#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d4g s GLU 4 N 0.00 2.45 0.41 -0.78 -1.05 -1.26 -4.90 118.70 113.57 3d4g s GLU 4 Ca 0.00 -1.36 -0.14 0.00 -0.15 0.00 0.00 54.97 53.32 3d4g s GLU 4 Cb 0.00 -2.26 -0.08 0.00 -0.44 0.00 0.00 34.13 31.35 3d4g s GLU 4 CO 0.00 0.32 0.83 -2.00 0.95 0.00 0.00 175.26 175.36 3d4g s GLU 5 N -3.75 3.93 0.00 -4.83 2.12 -1.26 -4.20 118.70 110.72 3d4g s GLU 5 Ca 0.33 0.71 0.00 0.00 0.36 0.00 0.00 54.97 56.37 3d4g s GLU 5 Cb -0.06 -2.32 0.00 0.00 0.26 0.00 0.00 34.13 32.01 3d4g s GLU 5 CO 0.22 -0.03 0.00 0.41 -0.54 0.00 0.00 175.26 175.32 3d4g n GLY 6 N -1.01 0.64 3.81 -1.50 0.00 -1.26 -5.04 105.19 100.83 3d4g n GLY 6 Ca 0.04 -0.42 -0.08 0.00 0.00 0.00 0.00 46.02 45.56 3d4g n GLY 6 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d4g s LYS 7 N -0.91 1.94 -0.10 1.61 -2.85 -1.26 -4.33 119.74 113.84 3d4g s LYS 7 Ca 0.00 -1.19 0.01 0.00 -1.00 0.00 0.00 55.97 53.79 3d4g s LYS 7 Cb 0.00 0.60 0.02 0.00 -2.06 0.00 0.00 37.83 36.39 3d4g s LYS 7 CO 0.00 -0.89 -0.11 -0.51 0.10 0.00 0.00 175.35 173.94 3d4g s LEU 8 N -2.99 1.45 -0.17 2.77 1.43 -0.60 -4.85 118.68 115.72 3d4g s LEU 8 Ca 0.14 -0.33 -0.05 0.00 -1.03 0.00 0.00 54.13 52.86 3d4g s LEU 8 Cb -0.05 -0.89 -0.03 0.00 0.03 0.00 0.00 46.19 45.25 3d4g s LEU 8 CO 0.09 -0.04 0.00 -0.69 0.23 0.00 0.00 176.35 175.94 3d4g s VAL 9 N 1.22 4.16 -0.06 -1.59 1.01 -1.26 -0.50 120.40 123.39 3d4g s VAL 9 Ca -0.04 -0.25 0.05 0.00 0.00 0.00 0.00 61.98 61.73 3d4g s VAL 9 Cb -0.14 -2.85 -0.00 0.00 0.00 0.00 0.00 36.38 33.38 3d4g s VAL 9 CO -0.03 0.47 -0.21 -0.63 0.00 0.00 0.00 175.10 174.70 3d4g s ILE 10 N 0.51 1.74 -0.17 2.22 1.01 -0.19 -0.49 121.20 125.84 3d4g s ILE 10 Ca -0.01 -0.87 -0.05 0.00 0.00 0.00 0.00 60.65 59.73 3d4g s ILE 10 Cb -0.14 -1.50 -0.03 0.00 0.01 0.00 0.00 42.46 40.81 3d4g s ILE 10 CO 0.02 0.49 -0.01 0.26 0.00 0.00 0.00 174.94 175.70 3d4g s TRP 11 N 0.13 3.06 0.00 3.97 0.52 -0.40 -0.16 118.94 126.06 3d4g s TRP 11 Ca -0.09 -0.30 -0.04 0.00 0.02 0.00 0.00 56.10 55.70 3d4g s TRP 11 Cb -0.14 -2.01 -0.01 0.00 -1.15 0.00 0.00 33.47 30.16 3d4g s TRP 11 CO 0.05 -0.07 0.06 -1.50 0.02 0.00 0.00 176.95 175.50 3d4g s ILE 12 N 0.55 0.08 0.51 2.03 2.07 -0.57 0.25 121.20 126.12 3d4g s ILE 12 Ca -0.02 -0.66 -0.22 0.00 -1.41 0.00 0.00 60.65 58.35 3d4g s ILE 12 Cb -0.14 -0.31 -0.06 0.00 0.13 0.00 0.00 42.46 42.08 3d4g s ILE 12 CO 0.02 -0.36 1.22 0.21 -1.91 0.00 0.00 174.94 174.12 3d4g s ASN 13 N -1.16 5.72 0.31 4.50 2.47 -1.26 -3.97 114.94 121.54 3d4g s ASN 13 Ca -0.13 2.43 0.23 0.00 0.42 0.00 0.00 52.86 55.81 3d4g s ASN 13 Cb -0.07 -2.61 1.12 0.00 -1.45 0.00 0.00 41.25 38.24 3d4g s ASN 13 CO 0.00 -1.24 1.70 0.61 -3.72 0.00 0.00 177.10 174.46 3d4g n GLY 14 N 0.50 -1.05 0.46 1.21 0.00 -1.26 -1.61 105.19 103.44 3d4g n GLY 14 Ca 0.10 0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.41 3d4g n GLY 14 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3d4g n ASP 15 N -2.28 1.42 -4.99 1.61 5.75 -1.26 -4.92 116.55 111.87 3d4g n ASP 15 Ca -0.00 -1.50 -0.17 0.00 -0.01 0.00 0.00 54.79 53.11 3d4g n ASP 15 Cb 0.12 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 3d4g n ASP 15 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3d4g s LYS 16 N -1.97 2.79 -1.39 0.11 -0.14 -0.63 -4.78 119.74 113.73 3d4g s LYS 16 Ca 0.38 -1.28 -0.14 0.00 -1.36 0.00 0.00 55.97 53.57 3d4g s LYS 16 Cb 0.21 -2.71 -0.01 0.00 -1.68 0.00 0.00 37.83 33.63 3d4g s LYS 16 CO 0.33 -0.26 2.33 0.41 -0.76 0.00 0.00 175.35 177.40 3d4g n GLY 17 N -1.81 4.11 0.17 -3.33 0.00 -1.26 -4.71 105.19 98.36 3d4g n GLY 17 Ca 0.07 -1.51 0.04 0.00 0.00 0.00 0.00 46.02 44.63 3d4g n GLY 17 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3d4g h TYR 18 N 6.05 0.00 -0.29 1.61 -0.00 -1.91 -0.70 116.97 121.72 3d4g h TYR 18 Ca 0.61 0.00 -0.18 0.00 0.00 0.00 0.00 58.73 59.15 3d4g h TYR 18 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.29 3d4g h TYR 18 CO 1.53 0.43 -0.54 -0.91 -0.00 0.00 0.00 178.16 178.68 3d4g h ASN 19 N 0.00 0.97 -0.40 0.10 -0.26 -1.97 -1.02 115.58 113.01 3d4g h ASN 19 Ca -0.00 -0.52 -0.02 0.00 -0.56 0.00 0.00 56.30 55.20 3d4g h ASN 19 Cb 1.11 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 38.07 3d4g h ASN 19 CO 0.06 1.32 0.19 1.23 -1.06 0.00 0.00 177.43 179.16 3d4g h GLY 20 N 0.71 0.62 1.22 2.83 0.00 -1.71 -1.08 103.07 105.66 3d4g h GLY 20 Ca 0.02 -0.31 0.02 0.00 0.00 0.00 0.00 47.33 47.05 3d4g h GLY 20 CO 0.12 0.30 0.49 -2.00 0.00 0.00 0.00 176.54 175.45 3d4g h LEU 21 N 0.50 0.82 -1.13 3.11 5.85 -1.13 -1.49 115.31 121.83 3d4g h LEU 21 Ca 0.14 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 3d4g h LEU 21 Cb 0.13 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 3d4g h LEU 21 CO -0.02 0.58 0.17 0.00 -0.34 0.00 0.00 178.44 178.83 3d4g h ALA 22 N 1.55 1.30 -0.71 1.25 0.00 -0.82 -1.12 119.26 120.72 3d4g h ALA 22 Ca 0.28 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 3d4g h ALA 22 Cb -0.04 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 3d4g h ALA 22 CO -0.07 0.50 0.20 0.93 0.00 0.00 0.00 179.25 180.82 3d4g h GLU 23 N 0.77 1.12 -0.49 0.00 5.08 -0.20 0.15 114.58 121.00 3d4g h GLU 23 Ca 0.18 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 3d4g h GLU 23 Cb 0.22 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 3d4g h GLU 23 CO -0.01 0.97 0.15 0.28 -1.00 0.00 0.00 179.01 179.40 3d4g h VAL 24 N 1.06 1.20 -0.36 3.13 2.07 -1.01 -2.16 116.25 120.19 3d4g h VAL 24 Ca 0.23 -0.69 -0.11 0.00 0.82 0.00 0.00 66.70 66.95 3d4g h VAL 24 Cb 0.33 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 3d4g h VAL 24 CO -0.00 0.26 -0.23 1.23 0.02 0.00 0.00 177.57 178.84 3d4g h GLY 25 N 0.89 0.77 1.01 2.17 0.00 -0.56 -1.80 103.07 105.56 3d4g h GLY 25 Ca 0.17 -0.66 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 3d4g h GLY 25 CO -0.01 0.60 0.37 0.50 0.00 0.00 0.00 176.54 178.00 3d4g h LYS 26 N 0.62 1.02 -0.50 4.80 1.79 -0.32 -1.10 116.57 122.89 3d4g h LYS 26 Ca 0.09 -0.14 -0.07 0.00 -2.18 0.00 0.00 60.65 58.35 3d4g h LYS 26 Cb 0.73 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 31.17 3d4g h LYS 26 CO 0.06 0.79 0.03 -0.22 -1.08 0.00 0.00 179.45 179.02 3d4g h LYS 27 N 1.00 0.86 -0.66 3.15 3.64 -1.29 -1.94 116.57 121.33 3d4g h LYS 27 Ca 0.25 -0.26 0.06 0.00 -1.27 0.00 0.00 60.65 59.43 3d4g h LYS 27 Cb 0.08 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.76 3d4g h LYS 27 CO -0.04 0.88 0.35 0.35 -2.27 0.00 0.00 179.45 178.73 3d4g h PHE 28 N 0.72 0.64 -0.61 1.91 3.57 -1.03 -2.15 116.94 119.99 3d4g h PHE 28 Ca 0.14 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.61 3d4g h PHE 28 Cb 0.48 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.00 3d4g h PHE 28 CO 0.04 0.29 0.15 1.49 -2.23 0.00 0.00 178.31 178.05 3d4g h GLU 29 N 0.64 0.98 -0.20 1.11 4.81 -1.03 -0.65 114.58 120.24 3d4g h GLU 29 Ca 0.30 -0.23 0.04 0.00 -0.13 0.00 0.00 59.36 59.33 3d4g h GLU 29 Cb 0.22 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 3d4g h GLU 29 CO -0.20 0.89 -0.04 -0.22 -0.73 0.00 0.00 179.01 178.71 3d4g h LYS 30 N 0.89 0.01 0.04 1.92 3.64 -0.95 0.48 116.57 122.60 3d4g h LYS 30 Ca 0.19 -0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.34 3d4g h LYS 30 Cb 0.35 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 3d4g h LYS 30 CO 0.00 0.01 -1.01 -0.44 -2.27 0.00 0.00 179.45 175.74 3d4g h ASP 31 N 0.01 0.39 0.00 4.20 5.19 -1.31 -3.38 116.42 121.52 3d4g h ASP 31 Ca 0.09 -0.35 -0.11 0.00 -0.62 0.00 0.00 57.03 56.05 3d4g h ASP 31 Cb 0.14 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 39.51 3d4g h ASP 31 CO -0.19 1.19 -1.62 0.41 -3.12 0.00 0.00 179.24 175.91 3d4g n THR 32 N -3.64 0.40 -0.18 0.35 -1.04 -0.26 -5.01 114.28 104.90 3d4g n THR 32 Ca -0.06 -0.36 0.00 0.00 -2.04 0.00 0.00 64.05 61.59 3d4g n THR 32 Cb 0.89 -0.32 0.00 0.00 -1.82 0.00 0.00 70.33 69.08 3d4g n THR 32 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3d4g n GLY 33 N 2.16 1.39 3.64 3.41 0.00 0.17 -5.02 105.19 110.94 3d4g n GLY 33 Ca -0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 3d4g n GLY 33 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d4g s ILE 34 N -2.75 4.99 0.32 -0.61 1.09 -1.26 -4.97 121.20 118.02 3d4g s ILE 34 Ca 0.00 1.20 -0.28 0.00 -1.10 0.00 0.00 60.65 60.47 3d4g s ILE 34 Cb 0.00 -3.96 -0.09 0.00 -1.06 0.00 0.00 42.46 37.35 3d4g s ILE 34 CO 0.00 0.06 1.11 -0.75 -0.10 0.00 0.00 174.94 175.26 3d4g s LYS 35 N 2.23 4.45 -0.17 2.79 2.20 -1.26 -3.58 119.74 126.39 3d4g s LYS 35 Ca 0.28 1.76 0.01 0.00 -0.36 0.00 0.00 55.97 57.66 3d4g s LYS 35 Cb -0.16 -2.98 0.03 0.00 -1.51 0.00 0.00 37.83 33.22 3d4g s LYS 35 CO 0.09 0.05 -0.15 0.08 -0.36 0.00 0.00 175.35 175.07 3d4g s VAL 36 N -1.30 1.75 -0.33 4.02 1.01 -1.26 -1.55 120.40 122.73 3d4g s VAL 36 Ca 0.49 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.56 3d4g s VAL 36 Cb -0.30 -1.67 0.04 0.00 0.00 0.00 0.00 36.38 34.44 3d4g s VAL 36 CO 0.38 0.39 0.09 -0.89 0.00 0.00 0.00 175.10 175.07 3d4g s THR 37 N 1.40 3.73 -0.15 3.92 2.01 0.35 -4.84 115.64 122.06 3d4g s THR 37 Ca 0.03 -1.08 -0.18 0.00 0.31 0.00 0.00 61.69 60.77 3d4g s THR 37 Cb -0.14 -3.08 -0.04 0.00 0.01 0.00 0.00 72.50 69.25 3d4g s THR 37 CO -0.10 -0.12 0.48 -0.69 -0.69 0.00 0.00 174.62 173.49 3d4g s VAL 38 N 1.41 5.17 0.12 3.82 1.01 -1.26 -1.02 120.40 129.64 3d4g s VAL 38 Ca -0.01 0.92 0.07 0.00 0.00 0.00 0.00 61.98 62.95 3d4g s VAL 38 Cb -0.19 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 3d4g s VAL 38 CO 0.02 0.27 -0.16 -1.61 0.00 0.00 0.00 175.10 173.62 3d4g s GLU 39 N 1.02 1.07 -0.49 2.72 2.02 0.78 -4.96 118.70 120.86 3d4g s GLU 39 Ca 0.24 -1.22 0.08 0.00 0.02 0.00 0.00 54.97 54.09 3d4g s GLU 39 Cb -0.15 -1.08 0.28 0.00 0.10 0.00 0.00 34.13 33.28 3d4g s GLU 39 CO 0.10 0.23 0.69 -2.39 0.02 0.00 0.00 175.26 173.91 3d4g n HIS 40 N 0.71 1.58 -1.63 1.61 1.44 -1.26 -1.51 115.22 116.17 3d4g n HIS 40 Ca -0.17 -3.85 -0.34 0.00 -2.01 0.00 0.00 57.72 51.36 3d4g n HIS 40 Cb 0.56 -0.45 0.07 0.00 0.12 0.00 0.00 29.99 30.29 3d4g n HIS 40 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 3d4g s PRO 41 N -2.16 2.50 0.45 -1.40 0.04 -1.26 -4.57 135.00 128.60 3d4g s PRO 41 Ca 0.40 1.59 -0.22 0.00 0.04 0.00 0.00 61.00 62.80 3d4g s PRO 41 Cb 0.22 -1.90 -0.08 0.00 0.04 0.00 0.00 34.50 32.78 3d4g s PRO 41 CO -0.08 -1.52 1.06 0.34 0.04 0.00 0.00 177.00 176.84 3d4g s ASP 42 N -2.26 6.47 -1.42 6.66 2.15 -1.26 -3.60 116.67 123.42 3d4g s ASP 42 Ca 0.71 2.02 -0.08 0.00 0.43 0.00 0.00 52.55 55.63 3d4g s ASP 42 Cb -0.25 -2.58 0.05 0.00 -0.30 0.00 0.00 42.92 39.84 3d4g s ASP 42 CO 0.42 -0.69 0.60 0.29 -0.17 0.00 0.00 175.17 175.62 3d4g n LYS 43 N -0.57 -4.31 0.23 4.34 4.76 -1.26 -4.85 118.16 116.50 3d4g n LYS 43 Ca 0.07 0.67 0.06 0.00 -2.87 0.00 0.00 58.31 56.24 3d4g n LYS 43 Cb 0.51 -5.46 0.52 0.00 -1.84 0.00 0.00 35.03 28.76 3d4g n LYS 43 CO 0.00 0.00 0.00 1.37 -1.37 0.00 0.00 177.40 177.40 3d4g h LEU 44 N -1.29 0.00 -1.44 -0.35 8.10 -1.96 0.61 115.31 118.98 3d4g h LEU 44 Ca -0.49 0.00 -0.06 0.00 0.11 0.00 0.00 57.88 57.44 3d4g h LEU 44 Cb 1.33 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.54 3d4g h LEU 44 CO 0.56 0.18 -0.28 1.05 -4.11 0.00 0.00 178.44 175.84 3d4g h GLU 45 N 0.00 0.00 0.11 0.17 9.09 -1.91 0.29 114.58 122.33 3d4g h GLU 45 Ca -0.00 0.00 -0.34 0.00 0.05 0.00 0.00 59.36 59.07 3d4g h GLU 45 Cb 0.33 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.41 3d4g h GLU 45 CO 0.02 0.28 -1.83 0.93 0.05 0.00 0.00 179.01 178.46 3d4g h GLU 46 N 0.00 0.23 -0.26 1.06 5.08 -1.58 -3.39 114.58 115.72 3d4g h GLU 46 Ca -0.00 -0.39 -0.17 0.00 -1.00 0.00 0.00 59.36 57.79 3d4g h GLU 46 Cb 0.54 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 3d4g h GLU 46 CO 0.04 1.07 -0.53 0.87 -1.00 0.00 0.00 179.01 179.46 3d4g h LYS 47 N 0.06 0.74 -0.22 2.33 1.57 -0.76 -3.33 116.57 116.96 3d4g h LYS 47 Ca -0.36 -0.46 0.06 0.00 -1.87 0.00 0.00 60.65 58.02 3d4g h LYS 47 Cb 2.04 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 34.32 3d4g h LYS 47 CO 0.11 1.08 -0.37 0.35 -0.57 0.00 0.00 179.45 180.06 3d4g h PHE 48 N 0.57 -1.03 0.00 -1.35 3.57 -1.13 -1.21 116.94 116.36 3d4g h PHE 48 Ca 0.02 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 3d4g h PHE 48 Cb 1.10 0.48 -0.00 0.00 2.79 0.00 0.00 35.95 40.32 3d4g h PHE 48 CO 0.06 -0.42 -0.05 -1.00 -2.23 0.00 0.00 178.31 174.67 3d4g h PRO 49 N -0.39 0.00 0.03 6.41 0.13 -1.79 0.40 132.00 136.80 3d4g h PRO 49 Ca 0.11 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.24 3d4g h PRO 49 Cb 0.57 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 3d4g h PRO 49 CO -0.43 0.05 -0.02 1.96 -0.23 0.00 0.00 178.00 179.33 3d4g h GLN 50 N 0.00 -0.04 0.09 0.86 4.20 -1.37 -2.75 115.11 116.09 3d4g h GLN 50 Ca -0.00 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.45 3d4g h GLN 50 Cb 0.08 0.01 0.01 0.00 0.30 0.00 0.00 27.48 27.88 3d4g h GLN 50 CO 0.01 0.34 -1.14 -0.39 -0.67 0.00 0.00 178.83 176.98 3d4g h VAL 51 N -0.44 1.41 -0.16 -0.54 -1.51 -0.99 -3.29 116.25 110.72 3d4g h VAL 51 Ca -0.00 -2.68 -0.05 0.00 -1.23 0.00 0.00 66.70 62.73 3d4g h VAL 51 Cb 0.41 2.70 -0.01 0.00 -2.13 0.00 0.00 31.29 32.25 3d4g h VAL 51 CO 0.01 0.80 -0.12 0.00 -1.23 0.00 0.00 177.57 177.02 3d4g h ALA 52 N 0.56 1.49 0.00 5.19 0.00 -0.29 -1.34 119.26 124.87 3d4g h ALA 52 Ca -0.13 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 3d4g h ALA 52 Cb 1.82 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 3d4g h ALA 52 CO 0.20 0.36 -0.34 0.00 0.00 0.00 0.00 179.25 179.47 3d4g h ALA 53 N 1.63 1.27 -0.01 0.00 0.00 -1.55 -2.01 119.26 118.59 3d4g h ALA 53 Ca 0.05 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3d4g h ALA 53 Cb 0.37 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3d4g h ALA 53 CO 0.02 0.43 0.00 0.25 0.00 0.00 0.00 179.25 179.95 3d4g n THR 54 N -3.89 0.01 -0.31 0.00 -2.24 -1.00 -4.88 114.28 101.96 3d4g n THR 54 Ca -0.02 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 3d4g n THR 54 Cb 0.41 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 3d4g n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d4g n GLY 55 N 0.99 0.68 0.00 3.38 0.00 -0.76 -5.05 105.19 104.43 3d4g n GLY 55 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 3d4g n GLY 55 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d4g n ASP 56 N 0.00 0.09 0.00 1.61 8.00 -0.54 -4.50 116.55 121.21 3d4g n ASP 56 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 3d4g n ASP 56 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 3d4g n ASP 56 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d4g n GLY 57 N 5.00 -0.49 3.81 0.44 0.00 -1.26 -3.86 105.19 108.83 3d4g n GLY 57 Ca 0.00 -1.79 -0.30 0.00 0.00 0.00 0.00 46.02 43.94 3d4g n GLY 57 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d4g s PRO 58 N -1.23 1.86 0.08 1.61 0.04 -1.26 -3.93 135.00 132.17 3d4g s PRO 58 Ca 0.00 0.51 -0.15 0.00 0.04 0.00 0.00 61.00 61.39 3d4g s PRO 58 Cb 0.00 -1.90 -0.12 0.00 0.04 0.00 0.00 34.50 32.51 3d4g s PRO 58 CO 0.00 -1.75 1.35 -0.44 0.04 0.00 0.00 177.00 176.20 3d4g h ASP 59 N -1.18 0.73 -4.24 6.66 3.32 -1.17 -3.40 116.42 117.15 3d4g h ASP 59 Ca -0.48 -0.54 -0.57 0.00 0.02 0.00 0.00 57.03 55.46 3d4g h ASP 59 Cb 1.29 -0.21 -0.30 0.00 0.22 0.00 0.00 39.33 40.33 3d4g h ASP 59 CO 0.61 1.14 -0.84 -0.63 -1.72 0.00 0.00 179.24 177.79 3d4g s ILE 60 N -4.08 1.47 -0.11 0.35 1.01 -0.91 -0.93 121.20 117.99 3d4g s ILE 60 Ca -0.12 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.76 3d4g s ILE 60 Cb 0.08 -1.23 0.02 0.00 0.01 0.00 0.00 42.46 41.33 3d4g s ILE 60 CO 0.84 0.42 -0.12 -0.51 0.00 0.00 0.00 174.94 175.56 3d4g s ILE 61 N -0.31 1.32 -0.14 2.92 2.07 -0.48 -1.28 121.20 125.31 3d4g s ILE 61 Ca 0.04 -0.51 -0.13 0.00 -1.41 0.00 0.00 60.65 58.64 3d4g s ILE 61 Cb -0.08 -1.25 -0.05 0.00 0.13 0.00 0.00 42.46 41.21 3d4g s ILE 61 CO 0.00 0.41 0.29 -0.36 -1.91 0.00 0.00 174.94 173.37 3d4g s PHE 62 N 1.29 3.50 0.13 3.50 0.40 0.14 -1.43 117.98 125.51 3d4g s PHE 62 Ca -0.01 0.63 -0.25 0.00 -0.60 0.00 0.00 56.93 56.70 3d4g s PHE 62 Cb -0.14 -2.30 0.07 0.00 0.51 0.00 0.00 43.02 41.17 3d4g s PHE 62 CO -0.05 0.33 0.86 -0.46 0.70 0.00 0.00 175.22 176.60 3d4g s TRP 63 N 0.14 -0.25 0.69 0.36 -0.11 -0.63 -4.37 118.94 114.76 3d4g s TRP 63 Ca 0.17 -0.02 -0.17 0.00 1.22 0.00 0.00 56.10 57.31 3d4g s TRP 63 Cb -0.13 0.61 -0.01 0.00 -1.50 0.00 0.00 33.47 32.44 3d4g s TRP 63 CO 0.05 -0.81 0.93 0.00 -4.62 0.00 0.00 176.95 172.50 3d4g n ALA 64 N -0.39 -0.22 0.29 5.86 0.00 -1.26 -0.26 120.51 124.53 3d4g n ALA 64 Ca -0.08 -0.14 0.16 0.00 0.00 0.00 0.00 53.44 53.38 3d4g n ALA 64 Cb 0.61 -2.09 0.76 0.00 0.00 0.00 0.00 19.45 18.73 3d4g n ALA 64 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 3d4g h HIS 65 N -0.07 0.00 0.00 0.00 2.07 -1.10 -3.18 115.15 112.86 3d4g h HIS 65 Ca -0.48 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.01 3d4g h HIS 65 Cb 1.34 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.32 3d4g h HIS 65 CO 0.39 0.00 -0.15 0.38 -3.07 0.00 0.00 177.93 175.48 3d4g h ASP 66 N 0.00 0.00 1.66 3.10 2.03 -1.86 -2.71 116.42 118.64 3d4g h ASP 66 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3d4g h ASP 66 Cb 0.20 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.70 3d4g h ASP 66 CO 0.00 0.15 -0.18 0.03 -1.03 0.00 0.00 179.24 178.21 3d4g h ARG 67 N 0.00 0.00 0.00 4.15 2.47 -1.85 -3.39 114.38 115.76 3d4g h ARG 67 Ca -0.00 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.63 3d4g h ARG 67 Cb 0.40 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.71 3d4g h ARG 67 CO 0.02 0.00 -0.42 0.74 0.56 0.00 0.00 179.97 180.87 3d4g h PHE 68 N 0.00 0.00 -0.60 3.04 -1.00 -1.70 -3.08 116.94 113.59 3d4g h PHE 68 Ca 0.00 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.70 3d4g h PHE 68 Cb 0.92 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.45 3d4g h PHE 68 CO 0.00 0.42 0.05 0.78 -1.61 0.00 0.00 178.31 177.95 3d4g h GLY 69 N 2.78 1.08 0.96 -1.45 0.00 -1.64 0.10 103.07 104.90 3d4g h GLY 69 Ca -0.00 -0.73 -0.00 0.00 0.00 0.00 0.00 47.33 46.59 3d4g h GLY 69 CO 0.05 0.68 0.10 -1.33 0.00 0.00 0.00 176.54 176.04 3d4g h GLY 70 N 1.02 0.25 0.97 4.60 0.00 -1.64 0.07 103.07 108.34 3d4g h GLY 70 Ca 0.18 -0.11 0.01 0.00 0.00 0.00 0.00 47.33 47.41 3d4g h GLY 70 CO 0.02 0.10 0.23 -0.97 0.00 0.00 0.00 176.54 175.92 3d4g h TYR 71 N 0.19 0.44 -0.03 5.60 0.05 -1.43 -1.25 116.97 120.53 3d4g h TYR 71 Ca 0.06 0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.86 3d4g h TYR 71 Cb 0.04 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.63 3d4g h TYR 71 CO -0.05 0.27 -0.01 0.00 -1.05 0.00 0.00 178.16 177.32 3d4g h ALA 72 N 1.14 0.02 -0.58 3.88 0.00 -0.74 -1.02 119.26 121.96 3d4g h ALA 72 Ca 0.14 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.14 3d4g h ALA 72 Cb -0.04 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3d4g h ALA 72 CO -0.04 -0.49 0.39 0.37 0.00 0.00 0.00 179.25 179.47 3d4g h GLN 73 N 0.00 0.42 -0.05 0.00 4.15 -0.78 -1.24 115.11 117.61 3d4g h GLN 73 Ca 0.02 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.41 3d4g h GLN 73 Cb 0.02 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.62 3d4g h GLN 73 CO -0.03 0.28 0.00 0.43 -1.93 0.00 0.00 178.83 177.58 3d4g n SER 74 N -4.47 0.69 -1.26 -0.69 7.64 -0.49 -4.91 113.62 110.13 3d4g n SER 74 Ca 0.09 -1.45 -0.09 0.00 1.01 0.00 0.00 58.87 58.43 3d4g n SER 74 Cb 0.33 -0.03 0.01 0.00 -1.01 0.00 0.00 64.21 63.51 3d4g n SER 74 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d4g n GLY 75 N 0.97 0.11 0.17 0.23 0.00 -0.47 -4.94 105.19 101.27 3d4g n GLY 75 Ca 0.17 -0.44 0.09 0.00 0.00 0.00 0.00 46.02 45.84 3d4g n GLY 75 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d4g n LEU 76 N -1.62 1.25 -4.29 0.99 4.77 -0.43 -4.78 117.00 112.88 3d4g n LEU 76 Ca -0.07 -0.60 -0.31 0.00 -0.03 0.00 0.00 56.01 55.00 3d4g n LEU 76 Cb 0.56 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.49 3d4g n LEU 76 CO 0.17 0.27 -0.57 -0.76 -1.33 0.00 0.00 177.39 175.17 3d4g s LEU 77 N -2.64 2.07 0.34 2.23 1.43 -1.26 -0.62 118.68 120.23 3d4g s LEU 77 Ca 0.11 -0.48 -0.26 0.00 -1.03 0.00 0.00 54.13 52.46 3d4g s LEU 77 Cb 0.15 -1.36 -0.09 0.00 0.03 0.00 0.00 46.19 44.91 3d4g s LEU 77 CO 0.66 0.29 1.00 0.00 0.23 0.00 0.00 176.35 178.52 3d4g s ALA 78 N -0.41 3.20 0.19 4.21 0.00 0.90 -4.53 121.76 125.33 3d4g s ALA 78 Ca 0.04 0.64 -0.30 0.00 0.00 0.00 0.00 51.96 52.33 3d4g s ALA 78 Cb -0.12 -3.23 -0.08 0.00 0.00 0.00 0.00 23.12 19.68 3d4g s ALA 78 CO 0.01 0.00 1.29 -2.00 0.00 0.00 0.00 175.76 175.06 3d4g s GLU 79 N -2.08 4.40 -0.04 0.00 2.12 -1.26 -4.63 118.70 117.21 3d4g s GLU 79 Ca 0.52 2.02 -0.12 0.00 0.36 0.00 0.00 54.97 57.75 3d4g s GLU 79 Cb -0.22 -3.21 -0.05 0.00 0.26 0.00 0.00 34.13 30.91 3d4g s GLU 79 CO 0.28 -0.23 0.32 0.96 -0.54 0.00 0.00 175.26 176.04 3d4g s ILE 80 N 0.14 5.20 -0.49 -3.70 -4.36 -0.88 -5.04 121.20 112.07 3d4g s ILE 80 Ca 0.56 0.60 0.08 0.00 -0.26 0.00 0.00 60.65 61.63 3d4g s ILE 80 Cb -0.36 -3.60 0.30 0.00 1.25 0.00 0.00 42.46 40.05 3d4g s ILE 80 CO 0.37 0.58 0.73 0.35 0.24 0.00 0.00 174.94 177.22 3d4g n THR 81 N 1.82 1.05 -2.70 8.37 -2.24 -1.26 -4.67 114.28 114.66 3d4g n THR 81 Ca -0.16 -4.83 -0.37 0.00 -2.27 0.00 0.00 64.05 56.43 3d4g n THR 81 Cb 0.53 -1.38 -0.06 0.00 -2.10 0.00 0.00 70.33 67.33 3d4g n THR 81 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3d4g s PRO 82 N -2.38 4.44 0.92 -0.78 0.04 -1.26 -5.05 135.00 130.93 3d4g s PRO 82 Ca 0.41 1.39 -0.12 0.00 0.04 0.00 0.00 61.00 62.72 3d4g s PRO 82 Cb 0.24 -2.70 0.14 0.00 0.04 0.00 0.00 34.50 32.22 3d4g s PRO 82 CO -0.09 0.13 1.10 0.16 0.04 0.00 0.00 177.00 178.35 3d4g s ASP 83 N -1.60 3.34 0.29 6.66 1.47 -1.26 -4.78 116.67 120.78 3d4g s ASP 83 Ca 0.53 1.31 -0.00 0.00 1.18 0.00 0.00 52.55 55.57 3d4g s ASP 83 Cb -0.20 -1.98 0.50 0.00 -0.34 0.00 0.00 42.92 40.90 3d4g s ASP 83 CO 0.25 -2.70 1.91 0.50 0.68 0.00 0.00 175.17 175.80 3d4g h LYS 84 N -1.59 1.04 -0.59 2.11 1.63 -1.98 -0.97 116.57 116.21 3d4g h LYS 84 Ca -0.51 -0.06 0.02 0.00 -0.85 0.00 0.00 60.65 59.25 3d4g h LYS 84 Cb 1.30 -0.23 -0.03 0.00 -0.60 0.00 0.00 32.23 32.66 3d4g h LYS 84 CO 0.57 0.69 0.38 0.00 -3.45 0.00 0.00 179.45 177.63 3d4g h ALA 85 N 1.50 0.76 -0.19 5.00 0.00 -1.99 0.15 119.26 124.48 3d4g h ALA 85 Ca 0.40 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.21 3d4g h ALA 85 Cb 0.19 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3d4g h ALA 85 CO -0.15 0.13 -0.16 0.35 0.00 0.00 0.00 179.25 179.43 3d4g h PHE 86 N 0.75 0.52 -0.71 0.00 3.57 -1.79 -3.13 116.94 116.15 3d4g h PHE 86 Ca 0.23 -0.15 0.08 0.00 3.53 0.00 0.00 57.97 61.66 3d4g h PHE 86 Cb -0.03 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.56 3d4g h PHE 86 CO -0.05 0.78 0.47 1.96 -2.23 0.00 0.00 178.31 179.24 3d4g h GLN 87 N 0.11 0.66 -0.01 1.11 4.20 -0.87 -1.12 115.11 119.19 3d4g h GLN 87 Ca 0.03 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 3d4g h GLN 87 Cb 0.68 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.31 3d4g h GLN 87 CO 0.04 0.43 -0.05 -0.44 -0.67 0.00 0.00 178.83 178.14 3d4g h ASP 88 N 0.68 0.01 0.69 1.46 3.32 -0.66 -2.77 116.42 119.14 3d4g h ASP 88 Ca 0.31 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.32 3d4g h ASP 88 Cb 0.35 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 3d4g h ASP 88 CO -0.11 0.06 -0.21 0.11 -1.72 0.00 0.00 179.24 177.37 3d4g h LYS 89 N 0.01 0.00 -6.25 3.56 1.57 -1.17 -3.45 116.57 110.84 3d4g h LYS 89 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 3d4g h LYS 89 Cb 0.09 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.32 3d4g h LYS 89 CO 0.01 0.21 -0.60 -0.51 -0.57 0.00 0.00 179.45 177.98 3d4g s LEU 90 N -7.03 3.57 0.24 2.94 1.43 -1.05 -0.79 118.68 118.00 3d4g s LEU 90 Ca -0.01 -0.29 -0.30 0.00 -1.03 0.00 0.00 54.13 52.50 3d4g s LEU 90 Cb 0.11 -2.17 -0.10 0.00 0.03 0.00 0.00 46.19 44.06 3d4g s LEU 90 CO 0.63 0.06 1.35 -0.31 0.23 0.00 0.00 176.35 178.31 3d4g s TYR 91 N -1.84 3.14 0.31 0.29 2.02 -0.69 -4.90 117.35 115.68 3d4g s TYR 91 Ca 0.30 1.19 0.06 0.00 -0.37 0.00 0.00 57.07 58.25 3d4g s TYR 91 Cb -0.09 -3.69 0.73 0.00 -0.40 0.00 0.00 41.96 38.51 3d4g s TYR 91 CO 0.21 -2.14 1.80 -1.35 -1.57 0.00 0.00 175.55 172.50 3d4g h PRO 92 N 4.85 0.76 -0.54 -1.71 0.11 -1.94 -1.17 132.00 132.36 3d4g h PRO 92 Ca -0.46 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 65.64 3d4g h PRO 92 Cb 1.22 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 3d4g h PRO 92 CO 0.75 0.50 0.36 0.35 -0.21 0.00 0.00 178.00 179.76 3d4g h PHE 93 N 0.79 0.60 -0.01 0.65 3.04 -1.99 -1.03 116.94 118.99 3d4g h PHE 93 Ca 0.55 0.01 -0.23 0.00 3.98 0.00 0.00 57.97 62.29 3d4g h PHE 93 Cb 0.83 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 39.14 3d4g h PHE 93 CO -0.00 0.35 -0.94 1.79 -2.02 0.00 0.00 178.31 177.49 3d4g h THR 94 N 0.62 1.39 -0.53 4.41 1.35 -1.60 -2.87 112.91 115.68 3d4g h THR 94 Ca 0.22 -2.41 -0.07 0.00 -0.55 0.00 0.00 66.41 63.60 3d4g h THR 94 Cb 0.10 2.40 -0.02 0.00 -1.73 0.00 0.00 68.15 68.89 3d4g h THR 94 CO -0.06 0.72 0.05 -0.50 -0.25 0.00 0.00 175.52 175.49 3d4g h TRP 95 N 0.25 0.97 -0.90 4.73 4.06 -1.24 -2.81 115.95 121.01 3d4g h TRP 95 Ca -0.08 -0.15 0.19 0.00 2.06 0.00 0.00 58.89 60.91 3d4g h TRP 95 Cb 1.57 -0.26 -0.11 0.00 -1.00 0.00 0.00 29.16 29.36 3d4g h TRP 95 CO 0.06 0.88 0.46 -0.44 -3.56 0.00 0.00 178.44 175.84 3d4g h ASP 96 N 0.78 0.51 0.18 -3.49 3.32 -1.16 -2.13 116.42 114.44 3d4g h ASP 96 Ca 0.16 0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.28 3d4g h ASP 96 Cb 0.45 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 3d4g h ASP 96 CO 0.02 0.14 -0.19 0.00 -1.72 0.00 0.00 179.24 177.49 3d4g h ALA 97 N 1.64 1.67 -0.77 3.45 0.00 -1.26 -2.65 119.26 121.33 3d4g h ALA 97 Ca 0.53 -0.18 -0.42 0.00 0.00 0.00 0.00 54.91 54.84 3d4g h ALA 97 Cb 0.88 -0.03 -0.24 0.00 0.00 0.00 0.00 17.79 18.39 3d4g h ALA 97 CO -0.43 0.25 0.38 1.33 0.00 0.00 0.00 179.25 180.78 3d4g n VAL 98 N -4.31 3.01 -4.56 0.00 0.24 -0.81 -4.88 118.33 107.03 3d4g n VAL 98 Ca -0.02 -2.37 -0.33 0.00 -2.04 0.00 0.00 64.34 59.57 3d4g n VAL 98 Cb 0.25 -0.50 -0.15 0.00 -1.47 0.00 0.00 33.84 31.97 3d4g n VAL 98 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3d4g s ARG 99 N -3.34 3.28 -0.04 7.34 3.52 -1.00 -1.37 118.95 127.33 3d4g s ARG 99 Ca 0.53 -0.72 -0.01 0.00 -0.13 0.00 0.00 55.73 55.40 3d4g s ARG 99 Cb 0.46 -2.66 0.03 0.00 -1.56 0.00 0.00 34.95 31.22 3d4g s ARG 99 CO 0.06 0.06 0.03 -0.47 -0.81 0.00 0.00 175.30 174.16 3d4g s TYR 100 N 0.72 0.25 -1.41 5.12 5.04 0.34 -4.88 117.35 122.53 3d4g s TYR 100 Ca -0.06 0.08 -0.03 0.00 -2.44 0.00 0.00 57.07 54.62 3d4g s TYR 100 Cb -0.15 -0.49 0.00 0.00 0.35 0.00 0.00 41.96 41.67 3d4g s TYR 100 CO 0.01 -0.18 0.36 0.09 -1.34 0.00 0.00 175.55 174.49 3d4g n ASN 101 N 4.77 -0.49 0.00 4.32 3.02 -1.26 -1.53 115.26 124.09 3d4g n ASN 101 Ca -0.14 -1.07 0.00 0.00 -0.03 0.00 0.00 54.58 53.33 3d4g n ASN 101 Cb 0.50 -2.72 0.00 0.00 -0.61 0.00 0.00 39.78 36.95 3d4g n ASN 101 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d4g n GLY 102 N -2.09 0.42 3.36 7.41 0.00 -1.26 -5.01 105.19 108.02 3d4g n GLY 102 Ca -0.30 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.46 3d4g n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d4g s LYS 103 N -0.53 1.33 -0.19 1.61 1.02 -0.58 -5.11 119.74 117.29 3d4g s LYS 103 Ca 0.00 -1.34 -0.21 0.00 0.02 0.00 0.00 55.97 54.44 3d4g s LYS 103 Cb 0.00 -1.68 -0.02 0.00 -0.52 0.00 0.00 37.83 35.61 3d4g s LYS 103 CO 0.00 0.38 0.64 -0.51 -0.92 0.00 0.00 175.35 174.95 3d4g s LEU 104 N -2.21 4.16 0.00 3.17 1.43 -1.26 -0.51 118.68 123.46 3d4g s LEU 104 Ca 0.13 0.87 0.04 0.00 -1.03 0.00 0.00 54.13 54.14 3d4g s LEU 104 Cb -0.09 -2.92 0.05 0.00 0.03 0.00 0.00 46.19 43.26 3d4g s LEU 104 CO 0.06 -0.27 0.77 2.30 0.23 0.00 0.00 176.35 179.44 3d4g n ILE 105 N 4.64 0.31 -3.52 -0.59 -5.35 -0.47 -2.07 119.36 112.30 3d4g n ILE 105 Ca -0.01 -0.65 -0.09 0.00 -0.27 0.00 0.00 62.75 61.73 3d4g n ILE 105 Cb 0.50 0.90 -0.02 0.00 -1.74 0.00 0.00 39.64 39.28 3d4g n ILE 105 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3d4g s ALA 106 N -0.53 -1.72 -0.17 -1.28 0.00 -1.25 -4.54 121.76 112.27 3d4g s ALA 106 Ca 0.06 0.73 -0.20 0.00 0.00 0.00 0.00 51.96 52.55 3d4g s ALA 106 Cb 0.03 0.58 -0.03 0.00 0.00 0.00 0.00 23.12 23.71 3d4g s ALA 106 CO 0.05 -0.76 0.57 0.71 0.00 0.00 0.00 175.76 176.33 3d4g s TYR 107 N -3.34 3.43 0.28 0.00 2.02 0.82 -4.87 117.35 115.69 3d4g s TYR 107 Ca 0.05 0.91 -0.29 0.00 -0.37 0.00 0.00 57.07 57.37 3d4g s TYR 107 Cb -0.01 -2.70 -0.09 0.00 -0.40 0.00 0.00 41.96 38.75 3d4g s TYR 107 CO -0.08 -0.05 1.01 -1.25 -1.57 0.00 0.00 175.55 173.61 3d4g s PRO 108 N 1.41 4.67 -0.05 -1.71 0.04 -1.26 -0.11 135.00 137.99 3d4g s PRO 108 Ca 0.28 1.58 -0.05 0.00 0.04 0.00 0.00 61.00 62.84 3d4g s PRO 108 Cb -0.16 -3.10 -0.03 0.00 0.04 0.00 0.00 34.50 31.25 3d4g s PRO 108 CO 0.11 0.31 -0.12 -0.89 0.04 0.00 0.00 177.00 176.45 3d4g n ILE 109 N 1.08 0.85 -3.56 0.56 2.08 0.16 -4.76 119.36 115.77 3d4g n ILE 109 Ca -0.00 0.06 -0.17 0.00 0.56 0.00 0.00 62.75 63.19 3d4g n ILE 109 Cb 0.47 -1.72 -0.06 0.00 -0.75 0.00 0.00 39.64 37.58 3d4g n ILE 109 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3d4g s ALA 110 N -2.23 -1.57 -0.13 -1.39 0.00 -1.15 -0.63 121.76 114.66 3d4g s ALA 110 Ca -0.12 1.11 -0.20 0.00 0.00 0.00 0.00 51.96 52.75 3d4g s ALA 110 Cb 0.04 0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 3d4g s ALA 110 CO 0.16 -0.36 0.57 0.08 0.00 0.00 0.00 175.76 176.21 3d4g s VAL 111 N -1.28 5.11 -0.03 0.00 1.01 0.27 -0.76 120.40 124.72 3d4g s VAL 111 Ca -0.11 1.12 0.06 0.00 0.00 0.00 0.00 61.98 63.05 3d4g s VAL 111 Cb -0.01 -3.90 -0.02 0.00 0.00 0.00 0.00 36.38 32.45 3d4g s VAL 111 CO 0.08 0.24 -0.21 -1.61 0.00 0.00 0.00 175.10 173.61 3d4g s GLU 112 N 1.06 2.28 -0.03 2.72 2.02 0.13 -1.84 118.70 125.03 3d4g s GLU 112 Ca 0.29 -0.83 -0.16 0.00 0.02 0.00 0.00 54.97 54.29 3d4g s GLU 112 Cb -0.16 -2.19 0.03 0.00 0.10 0.00 0.00 34.13 31.91 3d4g s GLU 112 CO 0.12 0.59 0.36 0.00 0.02 0.00 0.00 175.26 176.35 3d4g s ALA 113 N -0.67 -0.90 0.47 5.21 0.00 -1.26 -1.45 121.76 123.16 3d4g s ALA 113 Ca 0.11 0.52 -0.22 0.00 0.00 0.00 0.00 51.96 52.37 3d4g s ALA 113 Cb -0.10 -0.02 -0.08 0.00 0.00 0.00 0.00 23.12 22.92 3d4g s ALA 113 CO -0.00 -0.26 1.10 -0.51 0.00 0.00 0.00 175.76 176.08 3d4g s LEU 114 N -1.12 3.94 0.16 0.00 1.43 -1.26 -4.52 118.68 117.30 3d4g s LEU 114 Ca -0.12 2.12 0.02 0.00 -1.03 0.00 0.00 54.13 55.12 3d4g s LEU 114 Cb -0.04 -4.39 -0.05 0.00 0.03 0.00 0.00 46.19 41.74 3d4g s LEU 114 CO 0.04 -0.85 -0.01 -0.44 0.23 0.00 0.00 176.35 175.32 3d4g s SER 115 N -1.66 1.20 -0.16 2.29 0.01 -0.43 -4.79 113.70 110.15 3d4g s SER 115 Ca 0.65 -1.15 -0.29 0.00 1.31 0.00 0.00 55.95 56.47 3d4g s SER 115 Cb -0.23 0.12 -0.01 0.00 0.21 0.00 0.00 66.02 66.11 3d4g s SER 115 CO 0.27 -0.55 1.17 -0.22 0.41 0.00 0.00 173.24 174.32 3d4g s LEU 116 N -3.16 4.18 -0.13 2.44 2.96 -0.69 -2.50 118.68 121.78 3d4g s LEU 116 Ca 0.22 1.61 -0.03 0.00 -0.22 0.00 0.00 54.13 55.71 3d4g s LEU 116 Cb 0.06 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.18 3d4g s LEU 116 CO 0.03 -0.69 -0.02 -0.63 -1.32 0.00 0.00 176.35 173.72 3d4g s ILE 117 N 3.11 4.05 -0.01 6.68 1.01 0.28 -0.02 121.20 136.31 3d4g s ILE 117 Ca 0.51 -0.32 -0.03 0.00 0.00 0.00 0.00 60.65 60.82 3d4g s ILE 117 Cb -0.20 -2.75 -0.00 0.00 0.01 0.00 0.00 42.46 39.52 3d4g s ILE 117 CO 0.14 0.53 0.05 -0.72 0.00 0.00 0.00 174.94 174.94 3d4g s TYR 118 N -0.07 0.02 -0.41 3.97 1.13 -0.48 -0.40 117.35 121.12 3d4g s TYR 118 Ca 0.02 -0.03 -0.29 0.00 -1.41 0.00 0.00 57.07 55.36 3d4g s TYR 118 Cb -0.13 -0.04 0.02 0.00 -1.10 0.00 0.00 41.96 40.71 3d4g s TYR 118 CO 0.02 -0.11 1.20 1.21 -2.51 0.00 0.00 175.55 175.37 3d4g s ASN 119 N -0.53 6.65 0.39 -0.18 3.84 0.11 -0.99 114.94 124.24 3d4g s ASN 119 Ca -0.06 0.77 0.09 0.00 0.21 0.00 0.00 52.86 53.87 3d4g s ASN 119 Cb -0.04 -2.55 0.81 0.00 -0.55 0.00 0.00 41.25 38.93 3d4g s ASN 119 CO 0.00 -1.18 1.95 0.11 -2.79 0.00 0.00 177.10 175.18 3d4g h LYS 120 N 9.28 0.29 -0.06 0.43 1.57 -0.87 0.18 116.57 127.38 3d4g h LYS 120 Ca -0.24 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.45 3d4g h LYS 120 Cb 1.07 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.34 3d4g h LYS 120 CO 1.09 0.37 -0.11 -0.44 -0.57 0.00 0.00 179.45 179.78 3d4g h ASP 121 N 0.28 0.21 0.68 0.86 3.32 -1.92 -2.29 116.42 117.56 3d4g h ASP 121 Ca 0.06 -0.56 -0.11 0.00 0.02 0.00 0.00 57.03 56.44 3d4g h ASP 121 Cb 0.28 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 3d4g h ASP 121 CO 0.01 0.73 -0.53 -0.07 -1.72 0.00 0.00 179.24 177.66 3d4g h LEU 122 N -0.31 0.00 -6.11 1.55 3.38 -1.89 -3.41 115.31 108.52 3d4g h LEU 122 Ca 0.00 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.66 3d4g h LEU 122 Cb 0.69 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.16 3d4g h LEU 122 CO 0.03 0.53 -0.66 -0.22 0.09 0.00 0.00 178.44 178.21 3d4g s LEU 123 N -7.47 -0.30 0.32 1.67 2.96 0.62 -5.01 118.68 111.46 3d4g s LEU 123 Ca -0.01 -1.68 0.08 0.00 -0.22 0.00 0.00 54.13 52.31 3d4g s LEU 123 Cb 0.12 0.85 0.53 0.00 0.50 0.00 0.00 46.19 48.19 3d4g s LEU 123 CO 0.74 -0.20 1.74 -0.65 -1.32 0.00 0.00 176.35 176.65 3d4g h PRO 124 N 6.56 0.17 -4.51 0.98 0.11 -1.60 -3.36 132.00 130.35 3d4g h PRO 124 Ca 0.08 -0.08 -0.69 0.00 0.11 0.00 0.00 66.00 65.42 3d4g h PRO 124 Cb 1.06 -0.00 -0.34 0.00 0.11 0.00 0.00 31.00 31.83 3d4g h PRO 124 CO 0.18 0.54 -0.56 -0.80 -0.21 0.00 0.00 178.00 177.15 3d4g s ASN 125 N -6.89 5.23 0.46 -2.05 -0.87 -1.26 -4.98 114.94 104.58 3d4g s ASN 125 Ca -0.04 -1.95 -0.22 0.00 -1.57 0.00 0.00 52.86 49.08 3d4g s ASN 125 Cb 0.14 -1.82 -0.08 0.00 -0.02 0.00 0.00 41.25 39.46 3d4g s ASN 125 CO 0.76 -0.52 1.08 -2.16 -2.57 0.00 0.00 177.10 173.69 3d4g s PRO 126 N 1.16 3.84 0.31 -0.60 0.04 -1.26 -4.98 135.00 133.51 3d4g s PRO 126 Ca 0.07 1.53 -0.29 0.00 0.04 0.00 0.00 61.00 62.35 3d4g s PRO 126 Cb -0.22 -2.29 -0.10 0.00 0.04 0.00 0.00 34.50 31.93 3d4g s PRO 126 CO -0.04 -0.42 1.23 -1.25 0.04 0.00 0.00 177.00 176.56 3d4g s PRO 127 N -2.90 4.46 0.27 0.56 0.04 -1.26 -4.93 135.00 131.24 3d4g s PRO 127 Ca 0.64 2.06 0.24 0.00 0.04 0.00 0.00 61.00 63.98 3d4g s PRO 127 Cb -0.22 -3.12 0.30 0.00 0.04 0.00 0.00 34.50 31.51 3d4g s PRO 127 CO 0.26 -0.04 1.40 0.87 0.04 0.00 0.00 177.00 179.53 3d4g h LYS 128 N 3.59 0.00 -6.08 4.56 1.79 -1.95 -3.43 116.57 115.06 3d4g h LYS 128 Ca -0.48 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.45 3d4g h LYS 128 Cb 1.22 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 31.67 3d4g h LYS 128 CO 0.66 0.00 -0.81 0.95 -1.08 0.00 0.00 179.45 179.17 3d4g s THR 129 N -3.24 1.74 0.23 -0.16 -4.23 -1.26 -0.15 115.64 108.58 3d4g s THR 129 Ca 0.05 -1.67 -0.03 0.00 -1.18 0.00 0.00 61.69 58.86 3d4g s THR 129 Cb 0.09 -1.65 0.07 0.00 1.34 0.00 0.00 72.50 72.36 3d4g s THR 129 CO 0.71 -0.15 1.69 -0.50 -0.54 0.00 0.00 174.62 175.83 3d4g h TRP 130 N 3.80 0.87 -0.18 3.99 4.06 -0.90 -3.17 115.95 124.43 3d4g h TRP 130 Ca -0.45 -0.16 0.05 0.00 2.06 0.00 0.00 58.89 60.39 3d4g h TRP 130 Cb 1.19 -0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 29.12 3d4g h TRP 130 CO 0.64 0.86 0.13 0.93 -3.56 0.00 0.00 178.44 177.44 3d4g h GLU 131 N 0.72 0.00 -0.07 0.49 3.07 -1.97 -1.65 114.58 115.18 3d4g h GLU 131 Ca 0.12 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.95 3d4g h GLU 131 Cb 0.60 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 3d4g h GLU 131 CO 0.04 0.00 -0.12 0.93 -1.40 0.00 0.00 179.01 178.46 3d4g h GLU 132 N 0.00 0.11 -0.70 2.33 5.08 -1.95 -3.37 114.58 116.08 3d4g h GLU 132 Ca 0.08 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3d4g h GLU 132 Cb 0.35 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 3d4g h GLU 132 CO -0.00 0.23 0.43 0.82 -1.00 0.00 0.00 179.01 179.49 3d4g h ILE 133 N 0.10 1.20 -0.66 3.13 2.04 -1.47 -1.95 117.51 119.90 3d4g h ILE 133 Ca 0.02 -0.43 0.07 0.00 1.00 0.00 0.00 64.86 65.53 3d4g h ILE 133 Cb 0.28 0.22 -0.06 0.00 -0.74 0.00 0.00 36.82 36.52 3d4g h ILE 133 CO 0.02 0.20 0.34 -0.65 0.00 0.00 0.00 178.15 178.06 3d4g h PRO 134 N 0.95 0.59 -0.58 2.37 0.11 -1.78 0.42 132.00 134.08 3d4g h PRO 134 Ca 0.25 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.24 3d4g h PRO 134 Cb -0.04 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 30.91 3d4g h PRO 134 CO -0.05 0.39 0.01 0.00 -0.21 0.00 0.00 178.00 178.14 3d4g h ALA 135 N 1.38 0.78 -0.53 -0.75 0.00 -1.72 -2.35 119.26 116.06 3d4g h ALA 135 Ca 0.31 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 3d4g h ALA 135 Cb 0.27 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3d4g h ALA 135 CO -0.22 0.60 0.06 1.25 0.00 0.00 0.00 179.25 180.94 3d4g h LEU 136 N 0.91 0.82 -0.57 0.00 5.85 -0.75 -2.87 115.31 118.70 3d4g h LEU 136 Ca 0.17 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 3d4g h LEU 136 Cb 0.54 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 3d4g h LEU 136 CO 0.03 0.85 0.29 -0.78 -0.34 0.00 0.00 178.44 178.49 3d4g h ASP 137 N 0.82 0.73 -0.44 1.25 3.58 0.02 -2.61 116.42 119.77 3d4g h ASP 137 Ca 0.17 -0.12 0.08 0.00 0.42 0.00 0.00 57.03 57.57 3d4g h ASP 137 Cb 0.41 -0.19 -0.06 0.00 1.72 0.00 0.00 39.33 41.21 3d4g h ASP 137 CO 0.01 0.64 0.06 0.11 -2.88 0.00 0.00 179.24 177.18 3d4g h LYS 138 N 0.77 0.18 -0.18 0.28 1.57 -1.20 0.43 116.57 118.41 3d4g h LYS 138 Ca 0.20 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.99 3d4g h LYS 138 Cb 0.09 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 3d4g h LYS 138 CO -0.03 0.12 0.04 0.93 -0.57 0.00 0.00 179.45 179.93 3d4g h GLU 139 N 0.18 0.11 -0.16 3.15 5.08 -1.42 -2.39 114.58 119.13 3d4g h GLU 139 Ca 0.22 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.47 3d4g h GLU 139 Cb 0.29 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 3d4g h GLU 139 CO -0.31 0.07 -0.35 -0.07 -1.00 0.00 0.00 179.01 177.35 3d4g h LEU 140 N 0.11 0.33 -1.01 1.33 3.38 -1.02 -2.65 115.31 115.78 3d4g h LEU 140 Ca 0.08 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 3d4g h LEU 140 Cb 0.08 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 3d4g h LEU 140 CO -0.11 0.67 0.45 0.11 0.09 0.00 0.00 178.44 179.65 3d4g h LYS 141 N 0.28 1.14 -0.73 1.13 1.79 0.37 0.34 116.57 120.89 3d4g h LYS 141 Ca 0.03 -0.13 0.09 0.00 -2.18 0.00 0.00 60.65 58.46 3d4g h LYS 141 Cb 0.75 -0.23 -0.05 0.00 -1.58 0.00 0.00 32.23 31.13 3d4g h LYS 141 CO 0.06 0.83 0.48 0.00 -1.08 0.00 0.00 179.45 179.74 3d4g h ALA 142 N 1.35 1.82 -0.78 3.86 0.00 -1.06 -2.06 119.26 122.38 3d4g h ALA 142 Ca 0.29 -0.01 -0.47 0.00 0.00 0.00 0.00 54.91 54.72 3d4g h ALA 142 Cb 0.02 -0.15 -0.26 0.00 0.00 0.00 0.00 17.79 17.40 3d4g h ALA 142 CO -0.05 0.04 0.31 0.36 0.00 0.00 0.00 179.25 179.91 3d4g n LYS 143 N -4.49 2.42 -2.52 0.00 2.85 -0.97 -4.94 118.16 110.51 3d4g n LYS 143 Ca 0.12 -3.29 -0.13 0.00 -1.05 0.00 0.00 58.31 53.96 3d4g n LYS 143 Cb 0.31 -2.11 0.01 0.00 -0.65 0.00 0.00 35.03 32.59 3d4g n LYS 143 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3d4g n GLY 144 N -1.03 -0.06 3.29 2.58 0.00 -0.78 -5.02 105.19 104.18 3d4g n GLY 144 Ca 0.51 -0.30 -0.16 0.00 0.00 0.00 0.00 46.02 46.07 3d4g n GLY 144 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d4g s LYS 145 N -4.98 1.41 0.20 1.61 -0.14 0.12 -4.99 119.74 112.97 3d4g s LYS 145 Ca 0.11 -1.77 0.10 0.00 -1.36 0.00 0.00 55.97 53.05 3d4g s LYS 145 Cb -0.05 -0.07 -0.04 0.00 -1.68 0.00 0.00 37.83 35.99 3d4g s LYS 145 CO 0.14 -0.37 -0.20 -1.54 -0.76 0.00 0.00 175.35 172.62 3d4g s SER 146 N -3.29 3.06 -0.08 2.83 1.04 -1.04 -2.16 113.70 114.07 3d4g s SER 146 Ca 0.38 -0.91 -0.19 0.00 0.48 0.00 0.00 55.95 55.70 3d4g s SER 146 Cb 0.07 -0.21 -0.15 0.00 0.10 0.00 0.00 66.02 65.82 3d4g s SER 146 CO 0.15 0.01 0.72 0.00 0.98 0.00 0.00 173.24 175.09 3d4g h ALA 147 N 2.99 -0.13 -3.45 5.32 0.00 -1.86 -0.09 119.26 122.03 3d4g h ALA 147 Ca -0.43 -0.25 -0.26 0.00 0.00 0.00 0.00 54.91 53.98 3d4g h ALA 147 Cb 1.22 0.05 -0.31 0.00 0.00 0.00 0.00 17.79 18.75 3d4g h ALA 147 CO 0.53 -0.19 -0.66 -1.17 0.00 0.00 0.00 179.25 177.76 3d4g s LEU 148 N -8.75 1.16 -0.03 0.00 2.96 -1.26 -0.63 118.68 112.13 3d4g s LEU 148 Ca -0.12 0.15 -0.00 0.00 -0.22 0.00 0.00 54.13 53.94 3d4g s LEU 148 Cb -0.00 0.15 0.03 0.00 0.50 0.00 0.00 46.19 46.87 3d4g s LEU 148 CO 0.45 -0.10 0.01 -0.04 -1.32 0.00 0.00 176.35 175.34 3d4g s MET 149 N 0.80 0.27 0.25 1.98 -1.94 -0.81 -4.79 119.30 115.06 3d4g s MET 149 Ca -0.06 0.12 -0.16 0.00 -1.71 0.00 0.00 55.69 53.88 3d4g s MET 149 Cb -0.09 -0.51 0.01 0.00 2.01 0.00 0.00 34.83 36.24 3d4g s MET 149 CO -0.03 -0.17 0.56 -0.59 -0.01 0.00 0.00 175.02 174.78 3d4g s PHE 150 N 1.23 0.14 -0.28 -0.03 -0.71 -1.26 -4.04 117.98 113.04 3d4g s PHE 150 Ca -0.07 -0.54 -0.28 0.00 -1.04 0.00 0.00 56.93 55.00 3d4g s PHE 150 Cb -0.13 0.38 -0.03 0.00 -1.21 0.00 0.00 43.02 42.03 3d4g s PHE 150 CO -0.02 -1.07 1.94 1.21 -1.34 0.00 0.00 175.22 175.94 3d4g s ASN 151 N -2.97 5.77 0.00 1.98 2.47 -1.26 -4.62 114.94 116.31 3d4g s ASN 151 Ca 0.18 1.56 0.24 0.00 0.42 0.00 0.00 52.86 55.26 3d4g s ASN 151 Cb -0.03 -2.52 0.34 0.00 -1.45 0.00 0.00 41.25 37.59 3d4g s ASN 151 CO 0.08 -1.76 1.35 0.18 -3.72 0.00 0.00 177.10 173.22 3d4g n LEU 152 N 10.64 3.05 0.10 3.21 4.77 -0.88 -4.30 117.00 133.59 3d4g n LEU 152 Ca 0.25 -1.14 0.11 0.00 -0.03 0.00 0.00 56.01 55.20 3d4g n LEU 152 Cb 0.46 -0.09 -0.00 0.00 -2.33 0.00 0.00 43.42 41.45 3d4g n LEU 152 CO 0.67 0.57 -0.00 0.00 -1.33 0.00 0.00 177.39 177.30 3d4g n GLN 153 N 1.31 0.59 -4.52 3.23 1.13 -1.25 -4.76 117.38 113.10 3d4g n GLN 153 Ca 0.16 0.11 -0.33 0.00 -1.94 0.00 0.00 57.00 55.00 3d4g n GLN 153 Cb 0.58 -1.81 -0.16 0.00 0.11 0.00 0.00 30.24 28.97 3d4g n GLN 153 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 3d4g s GLU 154 N -3.36 3.14 0.59 -1.09 0.41 -1.26 -4.97 118.70 112.16 3d4g s GLU 154 Ca -0.01 -0.78 0.31 0.00 -0.41 0.00 0.00 54.97 54.08 3d4g s GLU 154 Cb 0.10 -2.57 1.85 0.00 -1.78 0.00 0.00 34.13 31.72 3d4g s GLU 154 CO 0.79 -0.02 2.25 -1.00 -0.49 0.00 0.00 175.26 176.80 3d4g h PRO 155 N 7.38 0.00 -0.95 0.39 0.13 -1.89 -2.29 132.00 134.77 3d4g h PRO 155 Ca -0.34 0.00 0.28 0.00 -0.87 0.00 0.00 66.00 65.07 3d4g h PRO 155 Cb 1.19 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.17 3d4g h PRO 155 CO 0.57 0.01 0.43 -0.92 -0.23 0.00 0.00 178.00 177.87 3d4g h TYR 156 N 0.00 0.70 0.00 1.56 3.20 -1.95 0.16 116.97 120.64 3d4g h TYR 156 Ca -0.00 0.04 -0.20 0.00 3.14 0.00 0.00 58.73 61.71 3d4g h TYR 156 Cb 0.03 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.12 3d4g h TYR 156 CO 0.00 -0.17 -1.07 0.74 -1.64 0.00 0.00 178.16 176.02 3d4g h PHE 157 N 0.30 0.00 0.00 -3.82 -1.00 -1.66 -3.33 116.94 107.43 3d4g h PHE 157 Ca 0.65 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 61.39 3d4g h PHE 157 Cb 1.40 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.95 3d4g h PHE 157 CO -0.11 0.89 -1.29 0.25 -1.61 0.00 0.00 178.31 176.43 3d4g n THR 158 N -3.24 0.66 -0.33 -1.55 -2.24 -0.89 -4.44 114.28 102.24 3d4g n THR 158 Ca -0.03 -0.58 0.06 0.00 -2.27 0.00 0.00 64.05 61.23 3d4g n THR 158 Cb 0.92 -0.37 0.25 0.00 -2.10 0.00 0.00 70.33 69.03 3d4g n THR 158 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 3d4g h TRP 159 N 0.00 1.07 -0.96 4.78 2.91 -0.81 -2.33 115.95 120.60 3d4g h TRP 159 Ca -0.05 0.03 0.11 0.00 1.13 0.00 0.00 58.89 60.11 3d4g h TRP 159 Cb 1.15 -0.35 -0.08 0.00 -0.51 0.00 0.00 29.16 29.38 3d4g h TRP 159 CO 0.00 0.50 0.61 -1.35 -1.03 0.00 0.00 178.44 177.17 3d4g h PRO 160 N 1.00 0.92 -0.16 2.65 0.11 -1.78 0.38 132.00 135.12 3d4g h PRO 160 Ca 0.44 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.42 3d4g h PRO 160 Cb 0.36 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.26 3d4g h PRO 160 CO -0.20 0.61 -0.19 1.25 -0.21 0.00 0.00 178.00 179.26 3d4g h LEU 161 N 0.95 0.44 -0.72 2.35 5.85 -1.73 -1.18 115.31 121.27 3d4g h LEU 161 Ca 0.46 -0.50 0.01 0.00 0.84 0.00 0.00 57.88 58.70 3d4g h LEU 161 Cb 0.47 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 3d4g h LEU 161 CO -0.23 0.85 0.47 0.40 -0.34 0.00 0.00 178.44 179.60 3d4g h ILE 162 N 0.04 1.16 0.00 4.05 2.04 -0.97 -2.73 117.51 121.10 3d4g h ILE 162 Ca 0.02 -0.33 -0.05 0.00 1.00 0.00 0.00 64.86 65.50 3d4g h ILE 162 Cb 0.74 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 3d4g h ILE 162 CO 0.05 0.17 -0.24 0.00 0.00 0.00 0.00 178.15 178.13 3d4g h ALA 163 N 1.28 1.01 -0.37 1.87 0.00 -0.33 -3.09 119.26 119.64 3d4g h ALA 163 Ca 0.27 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 55.04 3d4g h ALA 163 Cb -0.07 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.59 3d4g h ALA 163 CO -0.07 0.30 -0.24 0.00 0.00 0.00 0.00 179.25 179.24 3d4g h ALA 164 N 1.76 -0.01 -0.24 0.00 0.00 -1.14 -2.18 119.26 117.45 3d4g h ALA 164 Ca -0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3d4g h ALA 164 Cb 0.77 0.54 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3d4g h ALA 164 CO 0.03 -0.62 0.00 -3.47 0.00 0.00 0.00 179.25 175.19 3d4g n ASP 165 N -5.39 2.04 0.00 0.00 2.03 -1.26 -4.71 116.55 109.26 3d4g n ASP 165 Ca 0.01 -1.81 0.00 0.00 0.52 0.00 0.00 54.79 53.52 3d4g n ASP 165 Cb 0.30 -0.16 0.00 0.00 -0.72 0.00 0.00 41.12 40.55 3d4g n ASP 165 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3d4g n GLY 166 N 1.19 -0.80 3.76 0.27 0.00 -0.83 -4.20 105.19 104.59 3d4g n GLY 166 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 3d4g n GLY 166 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d4g s GLY 167 N -0.07 2.86 0.18 -0.02 0.00 -1.15 -4.62 107.32 104.50 3d4g s GLY 167 Ca 0.00 1.13 -0.14 0.00 0.00 0.00 0.00 44.72 45.72 3d4g s GLY 167 CO 0.00 1.66 0.42 -2.52 0.00 0.00 0.00 173.10 172.65 3d4g s TYR 168 N -1.38 0.09 0.00 1.90 -0.85 -0.06 -4.49 117.35 112.56 3d4g s TYR 168 Ca 0.62 -0.44 0.00 0.00 -0.52 0.00 0.00 57.07 56.73 3d4g s TYR 168 Cb -0.35 0.20 0.00 0.00 0.38 0.00 0.00 41.96 42.19 3d4g s TYR 168 CO 0.43 -0.82 0.00 0.00 -1.52 0.00 0.00 175.55 173.64 3d4g n ALA 169 N -0.28 0.00 -2.68 9.51 0.00 -1.26 -1.69 120.51 124.10 3d4g n ALA 169 Ca -0.09 -0.03 -0.19 0.00 0.00 0.00 0.00 53.44 53.13 3d4g n ALA 169 Cb 0.63 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.94 3d4g n ALA 169 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3d4g s PHE 170 N -0.61 1.01 -0.26 0.00 0.08 -1.26 -2.96 117.98 113.98 3d4g s PHE 170 Ca 0.00 -0.30 -0.29 0.00 0.12 0.00 0.00 56.93 56.46 3d4g s PHE 170 Cb 0.00 -0.61 -0.00 0.00 -0.57 0.00 0.00 43.02 41.84 3d4g s PHE 170 CO 0.00 0.00 1.23 0.21 -0.10 0.00 0.00 175.22 176.57 3d4g s LYS 171 N -0.86 4.06 -0.40 0.44 2.47 -0.80 -4.83 119.74 119.81 3d4g s LYS 171 Ca 0.01 1.35 -0.27 0.00 -1.56 0.00 0.00 55.97 55.50 3d4g s LYS 171 Cb -0.07 -3.80 0.02 0.00 -1.46 0.00 0.00 37.83 32.52 3d4g s LYS 171 CO 0.01 -0.93 1.00 -0.47 0.16 0.00 0.00 175.35 175.12 3d4g s TYR 172 N 3.91 3.00 -0.11 4.03 5.04 -1.26 -0.65 117.35 131.31 3d4g s TYR 172 Ca 0.53 0.75 -0.07 0.00 -2.44 0.00 0.00 57.07 55.84 3d4g s TYR 172 Cb -0.17 -3.90 0.04 0.00 0.35 0.00 0.00 41.96 38.28 3d4g s TYR 172 CO 0.18 -0.97 0.27 -2.00 -1.34 0.00 0.00 175.55 171.69 3d4g s GLU 173 N 3.78 0.27 -1.44 4.97 2.12 0.10 -4.91 118.70 123.59 3d4g s GLU 173 Ca 0.41 0.47 -0.08 0.00 0.36 0.00 0.00 54.97 56.13 3d4g s GLU 173 Cb -0.11 0.02 0.05 0.00 0.26 0.00 0.00 34.13 34.35 3d4g s GLU 173 CO 0.23 -0.10 0.88 0.09 -0.54 0.00 0.00 175.26 175.82 3d4g n ASN 174 N 3.62 -3.48 -0.09 -1.70 3.02 -1.26 -2.20 115.26 113.17 3d4g n ASN 174 Ca -0.19 -0.78 -0.01 0.00 -0.03 0.00 0.00 54.58 53.56 3d4g n ASN 174 Cb 0.56 -4.01 -0.01 0.00 -0.61 0.00 0.00 39.78 35.71 3d4g n ASN 174 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d4g n GLY 175 N -1.67 0.46 3.41 7.41 0.00 -1.26 -5.00 105.19 108.54 3d4g n GLY 175 Ca -0.09 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 3d4g n GLY 175 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d4g s LYS 176 N -0.94 1.23 -0.00 1.61 -2.85 -0.93 -5.15 119.74 112.70 3d4g s LYS 176 Ca 0.00 -1.00 -0.24 0.00 -1.00 0.00 0.00 55.97 53.73 3d4g s LYS 176 Cb 0.00 0.44 -0.05 0.00 -2.06 0.00 0.00 37.83 36.17 3d4g s LYS 176 CO 0.00 -0.48 0.75 0.71 0.10 0.00 0.00 175.35 176.42 3d4g s TYR 177 N -3.91 3.67 -0.48 1.78 2.02 -1.26 0.01 117.35 119.18 3d4g s TYR 177 Ca 0.12 1.39 -0.22 0.00 -0.37 0.00 0.00 57.07 57.99 3d4g s TYR 177 Cb 0.01 -2.82 0.03 0.00 -0.40 0.00 0.00 41.96 38.79 3d4g s TYR 177 CO -0.03 0.19 0.76 0.34 -1.57 0.00 0.00 175.55 175.25 3d4g s ASP 178 N 0.31 6.35 0.10 2.29 2.15 0.18 -4.93 116.67 123.11 3d4g s ASP 178 Ca 0.39 -0.33 0.22 0.00 0.43 0.00 0.00 52.55 53.26 3d4g s ASP 178 Cb -0.19 -2.37 0.90 0.00 -0.30 0.00 0.00 42.92 40.96 3d4g s ASP 178 CO 0.21 -0.94 1.70 2.30 -0.17 0.00 0.00 175.17 178.27 3d4g n ILE 179 N 6.01 0.63 0.24 4.11 -5.35 -1.26 -1.96 119.36 121.79 3d4g n ILE 179 Ca 0.00 0.08 0.11 0.00 -0.27 0.00 0.00 62.75 62.67 3d4g n ILE 179 Cb 0.48 -0.84 -0.10 0.00 -1.74 0.00 0.00 39.64 37.44 3d4g n ILE 179 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3d4g n LYS 180 N -1.82 0.50 -2.95 6.28 4.76 -1.26 -4.50 118.16 119.17 3d4g n LYS 180 Ca 0.04 -0.09 -0.44 0.00 -2.87 0.00 0.00 58.31 54.96 3d4g n LYS 180 Cb 0.28 -1.58 -0.03 0.00 -1.84 0.00 0.00 35.03 31.86 3d4g n LYS 180 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3d4g s ASP 181 N -4.35 6.57 -0.15 4.39 -1.08 -0.83 -4.92 116.67 116.31 3d4g s ASP 181 Ca -0.03 -1.94 -0.05 0.00 -0.52 0.00 0.00 52.55 50.02 3d4g s ASP 181 Cb 0.14 -2.39 -0.03 0.00 -1.46 0.00 0.00 42.92 39.18 3d4g s ASP 181 CO 0.87 -1.08 -0.00 -0.69 0.52 0.00 0.00 175.17 174.79 3d4g s VAL 182 N 2.69 4.24 -0.62 1.11 1.01 -1.26 -1.91 120.40 125.66 3d4g s VAL 182 Ca 0.30 -0.24 -0.01 0.00 0.00 0.00 0.00 61.98 62.03 3d4g s VAL 182 Cb -0.07 -2.86 0.46 0.00 0.00 0.00 0.00 36.38 33.90 3d4g s VAL 182 CO -0.07 0.50 1.94 0.61 0.00 0.00 0.00 175.10 178.08 3d4g n GLY 183 N 3.29 5.88 0.10 4.51 0.00 -0.68 -4.43 105.19 113.85 3d4g n GLY 183 Ca -0.17 -2.29 0.12 0.00 0.00 0.00 0.00 46.02 43.67 3d4g n GLY 183 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3d4g n VAL 184 N -0.91 0.52 -1.22 1.61 0.24 -1.17 -0.88 118.33 116.53 3d4g n VAL 184 Ca 0.61 -0.48 0.05 0.00 -2.04 0.00 0.00 64.34 62.48 3d4g n VAL 184 Cb 0.74 -0.25 0.20 0.00 -1.47 0.00 0.00 33.84 33.06 3d4g n VAL 184 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 3d4g n ASP 185 N -2.52 2.77 -4.95 -1.34 5.75 -1.26 -4.56 116.55 110.44 3d4g n ASP 185 Ca 0.01 -3.36 -0.23 0.00 -0.01 0.00 0.00 54.79 51.20 3d4g n ASP 185 Cb 0.52 -0.53 0.05 0.00 -1.03 0.00 0.00 41.12 40.13 3d4g n ASP 185 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3d4g s ASN 186 N -2.55 5.10 0.44 -1.12 2.20 -1.26 -4.89 114.94 112.86 3d4g s ASN 186 Ca 0.39 0.12 0.11 0.00 -0.94 0.00 0.00 52.86 52.54 3d4g s ASN 186 Cb 0.34 -0.92 0.98 0.00 -2.00 0.00 0.00 41.25 39.66 3d4g s ASN 186 CO 0.03 -1.30 2.05 0.00 -2.94 0.00 0.00 177.10 174.93 3d4g h ALA 187 N -0.15 1.86 -0.43 3.54 0.00 -1.95 -1.09 119.26 121.05 3d4g h ALA 187 Ca -0.43 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.32 3d4g h ALA 187 Cb 1.30 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 3d4g h ALA 187 CO 0.54 0.08 -0.30 0.78 0.00 0.00 0.00 179.25 180.36 3d4g h GLY 188 N 0.42 1.05 0.88 0.00 0.00 -1.85 -1.54 103.07 102.02 3d4g h GLY 188 Ca 0.17 -1.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.41 3d4g h GLY 188 CO -0.04 0.91 -0.19 0.00 0.00 0.00 0.00 176.54 177.22 3d4g h ALA 189 N 0.82 0.35 -0.44 3.60 0.00 -1.48 -2.55 119.26 119.57 3d4g h ALA 189 Ca 0.09 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 54.68 3d4g h ALA 189 Cb 0.89 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 3d4g h ALA 189 CO 0.08 0.28 0.22 0.87 0.00 0.00 0.00 179.25 180.70 3d4g h LYS 190 N 0.27 0.43 -0.49 0.00 1.57 -1.22 -1.26 116.57 115.87 3d4g h LYS 190 Ca 0.05 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.83 3d4g h LYS 190 Cb 0.72 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.90 3d4g h LYS 190 CO 0.05 0.28 0.28 0.00 -0.57 0.00 0.00 179.45 179.49 3d4g h ALA 191 N 1.23 0.62 -0.37 3.86 0.00 -1.26 0.14 119.26 123.48 3d4g h ALA 191 Ca 0.19 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3d4g h ALA 191 Cb 0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3d4g h ALA 191 CO -0.13 -0.04 0.20 0.78 0.00 0.00 0.00 179.25 180.06 3d4g h GLY 192 N 0.55 0.56 1.05 0.00 0.00 -1.16 -1.98 103.07 102.10 3d4g h GLY 192 Ca 0.20 -0.26 -0.17 0.00 0.00 0.00 0.00 47.33 47.10 3d4g h GLY 192 CO -0.11 0.25 -0.53 -2.00 0.00 0.00 0.00 176.54 174.16 3d4g h LEU 193 N 0.47 0.85 -0.74 3.11 5.85 -0.98 -2.69 115.31 121.18 3d4g h LEU 193 Ca 0.13 -0.56 0.12 0.00 0.84 0.00 0.00 57.88 58.41 3d4g h LEU 193 Cb 0.08 -0.24 -0.09 0.00 0.37 0.00 0.00 40.66 40.77 3d4g h LEU 193 CO -0.02 1.26 0.33 0.74 -0.34 0.00 0.00 178.44 180.40 3d4g h THR 194 N 0.47 0.73 -0.28 1.05 2.02 -0.72 0.18 112.91 116.36 3d4g h THR 194 Ca -0.00 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 3d4g h THR 194 Cb 1.14 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 3d4g h THR 194 CO 0.12 0.09 0.16 0.15 0.37 0.00 0.00 175.52 176.41 3d4g h PHE 195 N 0.51 0.39 -0.16 3.16 3.57 -1.26 -0.33 116.94 122.82 3d4g h PHE 195 Ca 0.39 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.90 3d4g h PHE 195 Cb 0.54 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 3d4g h PHE 195 CO -0.14 0.31 0.04 1.25 -2.23 0.00 0.00 178.31 177.54 3d4g h LEU 196 N 0.35 0.03 -1.26 0.59 5.85 -1.05 -1.71 115.31 118.11 3d4g h LEU 196 Ca 0.10 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 3d4g h LEU 196 Cb 0.05 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 3d4g h LEU 196 CO -0.02 0.04 0.15 0.58 -0.34 0.00 0.00 178.44 178.85 3d4g h VAL 197 N 0.11 1.18 -0.61 1.05 2.07 -0.50 -2.36 116.25 117.18 3d4g h VAL 197 Ca 0.07 -0.62 -0.10 0.00 0.82 0.00 0.00 66.70 66.87 3d4g h VAL 197 Cb 0.05 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 3d4g h VAL 197 CO -0.08 0.23 0.01 0.44 0.02 0.00 0.00 177.57 178.19 3d4g h ASP 198 N 0.65 1.05 -0.98 0.57 3.32 -0.70 0.76 116.42 121.09 3d4g h ASP 198 Ca 0.15 -0.30 0.13 0.00 0.02 0.00 0.00 57.03 57.04 3d4g h ASP 198 Cb 0.19 -0.28 -0.08 0.00 0.22 0.00 0.00 39.33 39.37 3d4g h ASP 198 CO -0.01 1.10 0.62 -0.07 -1.72 0.00 0.00 179.24 179.15 3d4g h LEU 199 N 0.98 0.85 -0.01 1.55 3.38 -0.79 0.60 115.31 121.88 3d4g h LEU 199 Ca 0.18 0.05 -0.18 0.00 0.09 0.00 0.00 57.88 58.01 3d4g h LEU 199 Cb 0.55 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.20 3d4g h LEU 199 CO 0.03 0.43 -0.71 0.40 0.09 0.00 0.00 178.44 178.68 3d4g h ILE 200 N 0.90 1.39 -0.49 1.22 2.04 -1.20 0.27 117.51 121.63 3d4g h ILE 200 Ca 0.50 -2.11 0.08 0.00 1.00 0.00 0.00 64.86 64.33 3d4g h ILE 200 Cb 0.60 2.52 -0.07 0.00 -0.74 0.00 0.00 36.82 39.13 3d4g h ILE 200 CO -0.27 0.63 0.11 0.11 0.00 0.00 0.00 178.15 178.73 3d4g h LYS 201 N 0.04 0.24 -0.24 2.37 1.57 -0.44 -1.94 116.57 118.17 3d4g h LYS 201 Ca -0.09 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3d4g h LYS 201 Cb 1.41 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.66 3d4g h LYS 201 CO 0.14 0.16 0.00 0.09 -0.57 0.00 0.00 179.45 179.27 3d4g n ASN 202 N -5.10 1.21 -2.21 0.86 5.03 0.17 -4.91 115.26 110.30 3d4g n ASN 202 Ca 0.05 -2.01 -0.19 0.00 0.87 0.00 0.00 54.58 53.31 3d4g n ASN 202 Cb 0.23 -0.16 -0.00 0.00 -1.02 0.00 0.00 39.78 38.83 3d4g n ASN 202 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 3d4g n LYS 203 N 0.14 -2.03 0.12 3.52 5.02 -0.73 -4.86 118.16 119.33 3d4g n LYS 203 Ca 0.07 0.88 0.08 0.00 -2.02 0.00 0.00 58.31 57.32 3d4g n LYS 203 Cb 0.20 -5.42 0.02 0.00 -0.02 0.00 0.00 35.03 29.81 3d4g n LYS 203 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3d4g h HIS 204 N -0.24 0.00 -4.18 2.13 3.86 -0.72 -3.47 115.15 112.52 3d4g h HIS 204 Ca -0.44 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 58.63 3d4g h HIS 204 Cb 1.32 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 29.64 3d4g h HIS 204 CO 0.48 0.20 -0.68 -1.64 0.86 0.00 0.00 177.93 177.15 3d4g s MET 205 N -3.18 0.64 -0.10 2.45 -1.94 -0.96 -4.67 119.30 111.53 3d4g s MET 205 Ca 0.01 -1.23 0.00 0.00 -1.71 0.00 0.00 55.69 52.77 3d4g s MET 205 Cb 0.08 0.16 -0.02 0.00 2.01 0.00 0.00 34.83 37.06 3d4g s MET 205 CO 0.76 -0.10 -0.11 1.21 -0.01 0.00 0.00 175.02 176.78 3d4g s ASN 206 N -2.92 4.26 0.44 3.03 3.84 -1.26 -4.21 114.94 118.11 3d4g s ASN 206 Ca 0.07 -0.21 0.10 0.00 0.21 0.00 0.00 52.86 53.04 3d4g s ASN 206 Cb 0.07 -1.37 0.96 0.00 -0.55 0.00 0.00 41.25 40.36 3d4g s ASN 206 CO -0.09 0.25 2.05 0.00 -2.79 0.00 0.00 177.10 176.52 3d4g h ALA 207 N 6.10 1.74 0.00 1.71 0.00 -1.92 -2.25 119.26 124.65 3d4g h ALA 207 Ca -0.36 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3d4g h ALA 207 Cb 1.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3d4g h ALA 207 CO 0.55 0.21 0.00 -0.25 0.00 0.00 0.00 179.25 179.76 3d4g n ASP 208 N -4.45 0.00 -4.71 0.00 8.00 -1.26 -4.81 116.55 109.33 3d4g n ASP 208 Ca 0.00 -0.60 -0.42 0.00 0.71 0.00 0.00 54.79 54.49 3d4g n ASP 208 Cb 0.12 -0.13 -0.03 0.00 -0.02 0.00 0.00 41.12 41.06 3d4g n ASP 208 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3d4g s THR 209 N -2.26 2.84 0.14 -3.53 2.01 -0.85 -4.92 115.64 109.07 3d4g s THR 209 Ca 0.38 0.49 0.00 0.00 0.31 0.00 0.00 61.69 62.88 3d4g s THR 209 Cb 0.21 -3.32 -0.00 0.00 0.01 0.00 0.00 72.50 69.40 3d4g s THR 209 CO 0.40 0.02 0.01 -0.90 -0.69 0.00 0.00 174.62 173.46 3d4g n ASP 210 N 4.67 2.20 -0.09 3.53 5.68 -1.26 -2.06 116.55 129.22 3d4g n ASP 210 Ca 0.15 -1.61 -0.08 0.00 -0.50 0.00 0.00 54.79 52.74 3d4g n ASP 210 Cb 0.40 0.12 -0.00 0.00 -1.14 0.00 0.00 41.12 40.50 3d4g n ASP 210 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 3d4g h TYR 211 N 1.09 0.29 -0.28 2.11 5.03 -1.92 -1.60 116.97 121.69 3d4g h TYR 211 Ca -0.11 0.01 -0.16 0.00 2.58 0.00 0.00 58.73 61.05 3d4g h TYR 211 Cb 0.35 -0.09 -0.00 0.00 1.55 0.00 0.00 36.73 38.54 3d4g h TYR 211 CO 0.00 0.16 -0.44 0.66 -1.32 0.00 0.00 178.16 177.22 3d4g h SER 212 N 0.33 0.88 0.02 -2.11 4.64 -1.98 -1.39 113.55 113.93 3d4g h SER 212 Ca 0.13 -0.52 -0.00 0.00 -0.47 0.00 0.00 61.79 60.93 3d4g h SER 212 Cb 0.04 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 61.88 3d4g h SER 212 CO -0.09 1.22 -0.01 0.40 -0.87 0.00 0.00 176.83 177.48 3d4g h ILE 213 N 0.56 1.03 -0.82 0.95 2.04 -1.95 0.25 117.51 119.56 3d4g h ILE 213 Ca 0.02 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.73 3d4g h ILE 213 Cb 1.04 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 38.23 3d4g h ILE 213 CO 0.10 0.04 0.54 0.00 0.00 0.00 0.00 178.15 178.84 3d4g h ALA 214 N 0.87 1.06 0.13 1.87 0.00 -1.31 -1.41 119.26 120.47 3d4g h ALA 214 Ca -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3d4g h ALA 214 Cb 0.10 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.57 3d4g h ALA 214 CO 0.01 0.43 -0.06 1.49 0.00 0.00 0.00 179.25 181.11 3d4g h GLU 215 N 1.09 -0.16 -0.85 0.00 4.81 -1.06 -2.24 114.58 116.16 3d4g h GLU 215 Ca 0.31 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.62 3d4g h GLU 215 Cb -0.09 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.27 3d4g h GLU 215 CO -0.08 0.10 0.55 0.00 -0.73 0.00 0.00 179.01 178.86 3d4g h ALA 216 N 0.41 1.59 0.22 2.92 0.00 -0.86 -0.36 119.26 123.18 3d4g h ALA 216 Ca -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3d4g h ALA 216 Cb 0.34 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3d4g h ALA 216 CO 0.03 0.28 -0.11 0.00 0.00 0.00 0.00 179.25 179.45 3d4g h ALA 217 N 1.54 -0.30 -0.14 0.00 0.00 -1.12 -1.91 119.26 117.35 3d4g h ALA 217 Ca 0.37 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 3d4g h ALA 217 Cb 0.25 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3d4g h ALA 217 CO -0.14 -0.56 0.03 0.35 0.00 0.00 0.00 179.25 178.93 3d4g h PHE 218 N -0.52 0.24 0.00 0.00 3.57 -1.26 0.24 116.94 119.22 3d4g h PHE 218 Ca -0.03 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.44 3d4g h PHE 218 Cb 0.39 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.06 3d4g h PHE 218 CO -0.00 0.39 0.00 -0.91 -2.23 0.00 0.00 178.31 175.56 3d4g h ASN 219 N 0.01 0.00 0.29 0.41 4.21 -1.11 -0.49 115.58 118.90 3d4g h ASN 219 Ca 0.04 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.55 3d4g h ASN 219 Cb 0.28 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.48 3d4g h ASN 219 CO 0.00 0.00 -0.45 0.29 -1.29 0.00 0.00 177.43 175.98 3d4g n LYS 220 N -2.99 0.47 -0.88 0.81 5.02 -0.72 -4.80 118.16 115.07 3d4g n LYS 220 Ca -0.00 -0.30 0.00 0.00 -2.02 0.00 0.00 58.31 55.99 3d4g n LYS 220 Cb 0.23 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 3d4g n LYS 220 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d4g n GLY 221 N 1.43 0.46 0.14 0.72 0.00 -0.19 -4.96 105.19 102.78 3d4g n GLY 221 Ca 0.08 -0.95 0.06 0.00 0.00 0.00 0.00 46.02 45.21 3d4g n GLY 221 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3d4g h GLU 222 N 0.00 0.00 -5.51 1.61 5.08 -0.73 -3.46 114.58 111.58 3d4g h GLU 222 Ca 0.00 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.87 3d4g h GLU 222 Cb 0.01 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 29.00 3d4g h GLU 222 CO 0.00 0.23 -0.81 -0.08 -1.00 0.00 0.00 179.01 177.35 3d4g s THR 223 N -3.10 1.25 0.06 1.13 -1.32 -1.15 -2.49 115.64 110.03 3d4g s THR 223 Ca 0.02 -0.93 0.14 0.00 -1.21 0.00 0.00 61.69 59.71 3d4g s THR 223 Cb 0.08 -1.10 0.02 0.00 -1.51 0.00 0.00 72.50 69.99 3d4g s THR 223 CO 0.76 0.15 1.53 0.00 -2.21 0.00 0.00 174.62 174.85 3d4g h ALA 224 N 5.18 0.75 -2.46 11.08 0.00 -0.95 -3.41 119.26 129.45 3d4g h ALA 224 Ca -0.38 -0.53 -0.14 0.00 0.00 0.00 0.00 54.91 53.87 3d4g h ALA 224 Cb 1.17 -0.09 -0.17 0.00 0.00 0.00 0.00 17.79 18.70 3d4g h ALA 224 CO 0.45 0.73 -0.69 -1.64 0.00 0.00 0.00 179.25 178.10 3d4g s MET 225 N -3.20 0.53 0.21 0.00 -1.94 0.20 0.09 119.30 115.18 3d4g s MET 225 Ca 0.01 -1.04 -0.09 0.00 -1.71 0.00 0.00 55.69 52.87 3d4g s MET 225 Cb 0.10 0.17 -0.01 0.00 2.01 0.00 0.00 34.83 37.10 3d4g s MET 225 CO 0.74 -0.09 0.32 -0.08 -0.01 0.00 0.00 175.02 175.90 3d4g s THR 226 N -3.20 0.02 -0.18 2.05 -1.32 0.47 -1.93 115.64 111.55 3d4g s THR 226 Ca 0.00 -1.55 0.01 0.00 -1.21 0.00 0.00 61.69 58.95 3d4g s THR 226 Cb 0.03 -2.14 0.03 0.00 -1.51 0.00 0.00 72.50 68.90 3d4g s THR 226 CO -0.07 -0.11 -0.16 -0.63 -2.21 0.00 0.00 174.62 171.43 3d4g s ILE 227 N -4.03 1.89 0.37 5.08 1.01 -1.26 -0.55 121.20 123.71 3d4g s ILE 227 Ca 0.25 -0.94 -0.15 0.00 0.00 0.00 0.00 60.65 59.81 3d4g s ILE 227 Cb 0.03 -1.78 0.05 0.00 0.01 0.00 0.00 42.46 40.76 3d4g s ILE 227 CO 0.06 0.41 0.75 0.21 0.00 0.00 0.00 174.94 176.38 3d4g s ASN 228 N 1.34 0.06 0.54 3.58 3.84 -1.04 -4.64 114.94 118.62 3d4g s ASN 228 Ca 0.03 -1.13 0.08 0.00 0.21 0.00 0.00 52.86 52.05 3d4g s ASN 228 Cb -0.14 0.82 0.06 0.00 -0.55 0.00 0.00 41.25 41.44 3d4g s ASN 228 CO -0.11 -1.62 0.62 -0.83 -2.79 0.00 0.00 177.10 172.37 3d4g s GLY 229 N -3.07 1.98 0.27 1.21 0.00 -1.26 -1.32 107.32 105.12 3d4g s GLY 229 Ca 0.16 -1.82 -0.00 0.00 0.00 0.00 0.00 44.72 43.06 3d4g s GLY 229 CO 0.12 -1.75 1.72 -2.55 0.00 0.00 0.00 173.10 170.64 3d4g h PRO 230 N 0.46 0.46 -1.16 2.90 0.11 -1.82 -1.43 132.00 131.52 3d4g h PRO 230 Ca -0.34 -0.03 0.33 0.00 0.11 0.00 0.00 66.00 66.07 3d4g h PRO 230 Cb 1.29 -0.10 -0.08 0.00 0.11 0.00 0.00 31.00 32.21 3d4g h PRO 230 CO 0.47 0.30 0.78 0.11 -0.21 0.00 0.00 178.00 179.46 3d4g h TRP 231 N 0.47 0.40 0.00 0.65 0.09 -1.67 -1.27 115.95 114.63 3d4g h TRP 231 Ca 0.48 0.01 -0.02 0.00 0.09 0.00 0.00 58.89 59.46 3d4g h TRP 231 Cb 0.79 -0.11 -0.00 0.00 0.08 0.00 0.00 29.16 29.92 3d4g h TRP 231 CO -0.14 -0.00 -0.09 0.00 0.09 0.00 0.00 178.44 178.30 3d4g h ALA 232 N 1.53 1.04 -0.15 0.11 0.00 -1.56 -3.32 119.26 116.91 3d4g h ALA 232 Ca 0.63 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.41 3d4g h ALA 232 Cb 1.98 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.75 3d4g h ALA 232 CO -0.21 0.11 -0.15 -1.49 0.00 0.00 0.00 179.25 177.51 3d4g h TRP 233 N 0.00 0.25 -0.51 0.00 6.55 -1.37 -3.07 115.95 117.79 3d4g h TRP 233 Ca -0.00 -0.03 0.02 0.00 0.95 0.00 0.00 58.89 59.83 3d4g h TRP 233 Cb 0.55 -0.07 -0.03 0.00 -0.86 0.00 0.00 29.16 28.74 3d4g h TRP 233 CO 0.00 0.38 0.32 1.03 -1.05 0.00 0.00 178.44 179.12 3d4g h SER 234 N 0.22 0.53 0.29 -3.49 0.87 -1.77 -0.35 113.55 109.85 3d4g h SER 234 Ca 0.04 -0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.49 3d4g h SER 234 Cb 0.40 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 3d4g h SER 234 CO 0.02 0.37 -0.43 0.78 -0.53 0.00 0.00 176.83 177.04 3d4g h ASN 235 N 0.64 0.20 -0.23 6.23 2.35 -1.80 -2.53 115.58 120.44 3d4g h ASN 235 Ca 0.20 -0.08 -0.13 0.00 -0.55 0.00 0.00 56.30 55.74 3d4g h ASN 235 Cb -0.01 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 3d4g h ASN 235 CO -0.07 0.61 -0.35 0.40 -1.65 0.00 0.00 177.43 176.36 3d4g h ILE 236 N 0.16 1.32 -0.61 2.81 2.04 -1.45 -2.28 117.51 119.50 3d4g h ILE 236 Ca 0.01 -1.56 0.12 0.00 1.00 0.00 0.00 64.86 64.43 3d4g h ILE 236 Cb 0.84 1.77 -0.09 0.00 -0.74 0.00 0.00 36.82 38.59 3d4g h ILE 236 CO 0.06 0.49 0.07 0.44 0.00 0.00 0.00 178.15 179.21 3d4g h ASP 237 N 0.34 -0.12 0.08 1.72 3.32 -0.98 -1.51 116.42 119.27 3d4g h ASP 237 Ca 0.02 0.13 -0.06 0.00 0.02 0.00 0.00 57.03 57.14 3d4g h ASP 237 Cb 0.94 0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 3d4g h ASP 237 CO 0.08 -0.05 -0.18 0.74 -1.72 0.00 0.00 179.24 178.11 3d4g h THR 238 N 0.19 1.20 0.00 0.35 2.02 -1.35 -2.66 112.91 112.65 3d4g h THR 238 Ca 0.32 -0.89 0.00 0.00 0.77 0.00 0.00 66.41 66.61 3d4g h THR 238 Cb 0.51 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 3d4g h THR 238 CO -0.46 0.27 0.00 -1.54 0.37 0.00 0.00 175.52 174.16 3d4g n SER 239 N -4.24 0.78 -1.75 4.18 3.41 -0.60 -4.92 113.62 110.48 3d4g n SER 239 Ca -0.01 0.63 -0.18 0.00 -0.26 0.00 0.00 58.87 59.05 3d4g n SER 239 Cb 0.30 -0.82 -0.05 0.00 -0.26 0.00 0.00 64.21 63.39 3d4g n SER 239 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3d4g n LYS 240 N -2.29 -1.38 -2.48 4.33 4.01 -1.00 -4.98 118.16 114.36 3d4g n LYS 240 Ca 0.04 1.03 -0.41 0.00 -0.51 0.00 0.00 58.31 58.45 3d4g n LYS 240 Cb 0.33 -5.43 -0.04 0.00 -0.51 0.00 0.00 35.03 29.38 3d4g n LYS 240 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 3d4g s VAL 241 N -2.80 3.92 -0.72 -0.18 1.01 -1.24 -4.98 120.40 115.41 3d4g s VAL 241 Ca 0.00 1.55 -0.27 0.00 0.00 0.00 0.00 61.98 63.26 3d4g s VAL 241 Cb 0.00 -3.99 0.02 0.00 0.00 0.00 0.00 36.38 32.41 3d4g s VAL 241 CO 0.00 0.22 1.36 0.21 0.00 0.00 0.00 175.10 176.89 3d4g s ASN 242 N 0.30 6.04 0.16 3.32 2.47 -1.26 -4.87 114.94 121.09 3d4g s ASN 242 Ca 0.52 -0.33 0.08 0.00 0.42 0.00 0.00 52.86 53.56 3d4g s ASN 242 Cb -0.29 -2.56 -0.04 0.00 -1.45 0.00 0.00 41.25 36.91 3d4g s ASN 242 CO 0.33 -1.91 -0.17 -0.72 -3.72 0.00 0.00 177.10 170.91 3d4g s TYR 243 N 6.18 1.72 0.10 0.43 1.13 -1.26 -0.41 117.35 125.25 3d4g s TYR 243 Ca 0.40 -0.49 0.09 0.00 -1.41 0.00 0.00 57.07 55.65 3d4g s TYR 243 Cb -0.09 -0.86 -0.04 0.00 -1.10 0.00 0.00 41.96 39.87 3d4g s TYR 243 CO 0.16 0.29 -0.23 0.20 -2.51 0.00 0.00 175.55 173.45 3d4g s GLY 244 N -2.64 1.35 -0.22 5.49 0.00 -0.16 -4.87 107.32 106.28 3d4g s GLY 244 Ca 0.14 -1.30 -0.05 0.00 0.00 0.00 0.00 44.72 43.51 3d4g s GLY 244 CO 0.06 -1.28 0.01 0.14 0.00 0.00 0.00 173.10 172.02 3d4g s VAL 245 N -1.07 3.94 0.33 1.40 1.01 -1.26 -1.39 120.40 123.36 3d4g s VAL 245 Ca 0.09 -0.31 0.05 0.00 0.00 0.00 0.00 61.98 61.82 3d4g s VAL 245 Cb -0.10 -2.80 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 3d4g s VAL 245 CO 0.04 0.40 0.22 0.28 0.00 0.00 0.00 175.10 176.04 3d4g s THR 246 N 1.25 0.16 0.37 3.92 -1.32 0.98 -4.71 115.64 116.27 3d4g s THR 246 Ca 0.04 -2.00 -0.28 0.00 -1.21 0.00 0.00 61.69 58.24 3d4g s THR 246 Cb -0.15 -2.47 -0.11 0.00 -1.51 0.00 0.00 72.50 68.27 3d4g s THR 246 CO 0.01 0.00 1.42 0.54 -2.21 0.00 0.00 174.62 174.38 3d4g s VAL 247 N -3.51 2.29 0.61 5.08 0.11 -1.26 -1.70 120.40 122.02 3d4g s VAL 247 Ca 0.37 0.29 -0.18 0.00 -2.93 0.00 0.00 61.98 59.52 3d4g s VAL 247 Cb 0.03 -3.18 -0.03 0.00 -1.53 0.00 0.00 36.38 31.67 3d4g s VAL 247 CO 0.22 0.07 1.21 -0.76 -3.33 0.00 0.00 175.10 172.51 3d4g s LEU 248 N -2.05 3.63 0.57 2.54 1.43 -1.26 -4.48 118.68 119.06 3d4g s LEU 248 Ca 0.52 2.40 -0.19 0.00 -1.03 0.00 0.00 54.13 55.83 3d4g s LEU 248 Cb -0.44 -4.60 -0.04 0.00 0.03 0.00 0.00 46.19 41.14 3d4g s LEU 248 CO 0.59 -1.68 1.16 -2.84 0.23 0.00 0.00 176.35 173.81 3d4g s PRO 249 N -3.40 3.16 0.74 1.29 0.02 -1.26 -4.62 135.00 130.92 3d4g s PRO 249 Ca 0.77 1.68 -0.11 0.00 0.02 0.00 0.00 61.00 63.36 3d4g s PRO 249 Cb -0.31 -1.97 0.03 0.00 0.02 0.00 0.00 34.50 32.28 3d4g s PRO 249 CO 0.35 -1.02 1.08 0.95 -0.33 0.00 0.00 177.00 178.02 3d4g s THR 250 N -1.75 3.63 -0.06 0.99 -4.23 0.78 -3.58 115.64 111.43 3d4g s THR 250 Ca 0.74 0.53 0.00 0.00 -1.18 0.00 0.00 61.69 61.78 3d4g s THR 250 Cb -0.26 -3.28 0.02 0.00 1.34 0.00 0.00 72.50 70.33 3d4g s THR 250 CO 0.30 -0.69 -0.03 0.12 -0.54 0.00 0.00 174.62 173.78 3d4g s PHE 251 N -3.09 0.77 -1.62 3.99 5.36 0.16 -0.29 117.98 123.26 3d4g s PHE 251 Ca 0.59 -0.23 -0.14 0.00 -0.96 0.00 0.00 56.93 56.19 3d4g s PHE 251 Cb -0.14 -0.75 0.12 0.00 -0.34 0.00 0.00 43.02 41.90 3d4g s PHE 251 CO 0.55 -0.26 0.70 1.63 -1.46 0.00 0.00 175.22 176.38 3d4g n LYS 252 N 4.50 -3.31 -0.70 10.12 5.02 -1.26 -1.27 118.16 131.28 3d4g n LYS 252 Ca -0.18 0.39 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 3d4g n LYS 252 Cb 0.50 -4.96 0.00 0.00 -0.02 0.00 0.00 35.03 30.55 3d4g n LYS 252 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d4g n GLY 253 N -1.58 1.26 3.74 0.72 0.00 -1.26 -5.00 105.19 103.06 3d4g n GLY 253 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 3d4g n GLY 253 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d4g s GLN 254 N -0.12 2.82 0.44 1.61 -0.21 -0.39 -5.04 119.66 118.77 3d4g s GLN 254 Ca 0.00 -0.66 -0.23 0.00 0.02 0.00 0.00 55.36 54.48 3d4g s GLN 254 Cb 0.00 -2.70 -0.08 0.00 1.00 0.00 0.00 33.01 31.23 3d4g s GLN 254 CO 0.00 0.59 1.11 -1.25 -2.12 0.00 0.00 175.29 173.62 3d4g s PRO 255 N -2.06 3.90 0.36 2.91 0.04 -1.26 0.41 135.00 139.29 3d4g s PRO 255 Ca 0.25 1.65 -0.28 0.00 0.04 0.00 0.00 61.00 62.66 3d4g s PRO 255 Cb -0.12 -2.43 -0.11 0.00 0.04 0.00 0.00 34.50 31.89 3d4g s PRO 255 CO 0.17 -0.40 1.46 -1.12 0.04 0.00 0.00 177.00 177.15 3d4g s SER 256 N -1.48 6.41 -0.74 6.66 0.01 -1.23 -4.47 113.70 118.86 3d4g s SER 256 Ca 0.62 2.99 0.01 0.00 1.31 0.00 0.00 55.95 60.88 3d4g s SER 256 Cb -0.25 -2.66 0.18 0.00 0.21 0.00 0.00 66.02 63.49 3d4g s SER 256 CO 0.31 -0.82 0.56 -0.54 0.41 0.00 0.00 173.24 173.16 3d4g s LYS 257 N -1.95 2.71 0.32 12.44 1.02 -0.48 -4.48 119.74 129.31 3d4g s LYS 257 Ca 0.53 -3.13 -0.28 0.00 0.02 0.00 0.00 55.97 53.11 3d4g s LYS 257 Cb -0.45 -3.64 -0.09 0.00 -0.52 0.00 0.00 37.83 33.12 3d4g s LYS 257 CO 0.61 -1.24 1.11 -1.25 -0.92 0.00 0.00 175.35 173.65 3d4g s PRO 258 N -1.09 4.47 0.03 -1.68 0.04 -1.26 -4.02 135.00 131.50 3d4g s PRO 258 Ca 0.24 1.78 -0.30 0.00 0.04 0.00 0.00 61.00 62.75 3d4g s PRO 258 Cb -0.10 -3.01 -0.07 0.00 0.04 0.00 0.00 34.50 31.36 3d4g s PRO 258 CO -0.11 0.07 1.61 -0.06 0.04 0.00 0.00 177.00 178.55 3d4g s PHE 259 N -1.28 2.40 -0.13 0.56 0.08 -1.26 -2.41 117.98 115.94 3d4g s PHE 259 Ca 0.48 0.37 -0.29 0.00 0.12 0.00 0.00 56.93 57.61 3d4g s PHE 259 Cb -0.30 -3.91 -0.01 0.00 -0.57 0.00 0.00 43.02 38.23 3d4g s PHE 259 CO 0.39 -3.64 1.03 0.08 -0.10 0.00 0.00 175.22 172.98 3d4g s VAL 260 N 2.89 4.72 0.01 -0.44 1.01 0.17 -4.73 120.40 124.03 3d4g s VAL 260 Ca 0.72 2.01 0.03 0.00 0.00 0.00 0.00 61.98 64.74 3d4g s VAL 260 Cb -0.37 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 31.68 3d4g s VAL 260 CO 0.31 -0.04 -0.05 -0.83 0.00 0.00 0.00 175.10 174.49 3d4g s GLY 261 N 1.15 1.79 -0.30 4.51 0.00 -0.52 -2.09 107.32 111.85 3d4g s GLY 261 Ca 0.48 -1.03 -0.01 0.00 0.00 0.00 0.00 44.72 44.16 3d4g s GLY 261 CO 0.16 -0.90 0.00 0.14 0.00 0.00 0.00 173.10 172.49 3d4g s VAL 262 N -1.05 2.94 0.08 1.40 1.01 -1.26 0.22 120.40 123.74 3d4g s VAL 262 Ca 0.18 -1.45 -0.32 0.00 0.00 0.00 0.00 61.98 60.39 3d4g s VAL 262 Cb -0.11 -2.72 -0.11 0.00 0.00 0.00 0.00 36.38 33.44 3d4g s VAL 262 CO 0.09 -0.14 1.83 -0.11 0.00 0.00 0.00 175.10 176.77 3d4g n LEU 263 N 4.60 3.83 -4.24 3.92 7.94 0.06 -0.45 117.00 132.66 3d4g n LEU 263 Ca -0.12 0.99 -0.18 0.00 -1.11 0.00 0.00 56.01 55.59 3d4g n LEU 263 Cb 0.43 -1.50 -0.11 0.00 0.53 0.00 0.00 43.42 42.78 3d4g n LEU 263 CO 0.26 0.08 -0.45 -0.44 -1.11 0.00 0.00 177.39 175.74 3d4g s SER 264 N 2.95 1.99 -0.20 1.96 0.01 0.64 0.38 113.70 121.44 3d4g s SER 264 Ca 0.84 -0.83 0.01 0.00 1.31 0.00 0.00 55.95 57.28 3d4g s SER 264 Cb -0.54 -0.06 0.04 0.00 0.21 0.00 0.00 66.02 65.67 3d4g s SER 264 CO 0.41 -0.16 -0.12 0.00 0.41 0.00 0.00 173.24 173.78 3d4g s ALA 265 N -2.27 2.11 0.13 1.44 0.00 0.84 -1.61 121.76 122.40 3d4g s ALA 265 Ca 0.10 -1.27 0.03 0.00 0.00 0.00 0.00 51.96 50.82 3d4g s ALA 265 Cb -0.04 -1.30 -0.04 0.00 0.00 0.00 0.00 23.12 21.74 3d4g s ALA 265 CO 0.03 -0.79 0.20 0.20 0.00 0.00 0.00 175.76 175.40 3d4g s GLY 266 N 1.35 1.83 -0.24 0.00 0.00 -0.51 -0.13 107.32 109.62 3d4g s GLY 266 Ca -0.01 -1.06 -0.08 0.00 0.00 0.00 0.00 44.72 43.58 3d4g s GLY 266 CO -0.08 -1.05 0.08 -0.42 0.00 0.00 0.00 173.10 171.63 3d4g s ILE 267 N -1.65 4.51 0.07 0.90 1.01 -1.26 -1.38 121.20 123.40 3d4g s ILE 267 Ca 0.33 -0.11 -0.36 0.00 0.00 0.00 0.00 60.65 60.51 3d4g s ILE 267 Cb -0.11 -3.10 -0.15 0.00 0.01 0.00 0.00 42.46 39.10 3d4g s ILE 267 CO 0.26 0.35 1.47 -3.20 0.00 0.00 0.00 174.94 173.82 3d4g n ASN 268 N 4.72 2.26 0.18 3.58 2.85 -0.11 -0.07 115.26 128.68 3d4g n ASN 268 Ca -0.16 1.10 0.09 0.00 -0.11 0.00 0.00 54.58 55.50 3d4g n ASN 268 Cb 0.52 -1.27 0.61 0.00 1.24 0.00 0.00 39.78 40.87 3d4g n ASN 268 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3d4g h ALA 269 N 5.43 2.02 -0.01 5.20 0.00 -1.10 -2.13 119.26 128.67 3d4g h ALA 269 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3d4g h ALA 269 Cb 1.30 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3d4g h ALA 269 CO 0.84 -0.04 -0.09 0.00 0.00 0.00 0.00 179.25 179.96 3d4g n ALA 270 N -2.54 2.75 -2.00 0.00 0.00 -1.26 -4.85 120.51 112.62 3d4g n ALA 270 Ca -0.00 -0.37 -0.42 0.00 0.00 0.00 0.00 53.44 52.65 3d4g n ALA 270 Cb 0.15 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.34 3d4g n ALA 270 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3d4g s SER 271 N -2.23 6.72 0.00 0.00 0.15 -0.80 -4.90 113.70 112.63 3d4g s SER 271 Ca 0.34 2.52 0.10 0.00 0.70 0.00 0.00 55.95 59.61 3d4g s SER 271 Cb 0.20 -2.60 0.33 0.00 -1.71 0.00 0.00 66.02 62.25 3d4g s SER 271 CO 0.42 -0.70 1.26 -0.81 1.20 0.00 0.00 173.24 174.61 3d4g n PRO 272 N 3.34 1.64 -1.83 5.44 -0.04 -1.26 -4.26 135.00 138.03 3d4g n PRO 272 Ca 0.10 -1.00 -0.13 0.00 -0.04 0.00 0.00 63.50 62.43 3d4g n PRO 272 Cb 0.41 -1.24 0.06 0.00 -0.04 0.00 0.00 33.50 32.69 3d4g n PRO 272 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3d4g n ASN 273 N 0.30 3.64 0.14 3.54 3.02 -1.26 -4.86 115.26 119.77 3d4g n ASN 273 Ca 0.10 -3.46 0.02 0.00 -0.03 0.00 0.00 54.58 51.21 3d4g n ASN 273 Cb 0.24 -0.40 0.36 0.00 -0.61 0.00 0.00 39.78 39.38 3d4g n ASN 273 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 3d4g h LYS 274 N 1.95 0.17 -0.03 3.52 1.57 -1.93 -0.31 116.57 121.50 3d4g h LYS 274 Ca 0.20 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.88 3d4g h LYS 274 Cb 1.41 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.71 3d4g h LYS 274 CO 0.50 0.40 -0.17 0.93 -0.57 0.00 0.00 179.45 180.54 3d4g h GLU 275 N 0.16 0.17 -0.91 3.15 3.07 -1.96 -2.29 114.58 115.98 3d4g h GLU 275 Ca 0.03 -0.14 0.07 0.00 -0.50 0.00 0.00 59.36 58.81 3d4g h GLU 275 Cb 0.51 0.03 -0.06 0.00 -0.84 0.00 0.00 28.75 28.39 3d4g h GLU 275 CO 0.04 0.81 0.59 -0.07 -1.40 0.00 0.00 179.01 178.97 3d4g h LEU 276 N -0.41 0.90 -0.30 1.33 3.38 -1.90 -0.97 115.31 117.33 3d4g h LEU 276 Ca -0.01 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3d4g h LEU 276 Cb 0.84 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 3d4g h LEU 276 CO 0.04 0.57 0.09 0.00 0.09 0.00 0.00 178.44 179.22 3d4g h ALA 277 N 1.52 0.40 -0.37 1.53 0.00 -1.04 -0.82 119.26 120.48 3d4g h ALA 277 Ca 0.40 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 3d4g h ALA 277 Cb 0.24 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3d4g h ALA 277 CO -0.15 0.04 0.22 -0.22 0.00 0.00 0.00 179.25 179.14 3d4g h LYS 278 N 0.33 0.50 -0.05 0.00 3.64 -1.04 -0.85 116.57 119.11 3d4g h LYS 278 Ca 0.10 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 3d4g h LYS 278 Cb 0.26 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 3d4g h LYS 278 CO -0.00 0.38 -0.11 0.93 -2.27 0.00 0.00 179.45 178.38 3d4g h GLU 279 N 0.48 -0.16 -0.06 1.90 4.39 -1.06 0.31 114.58 120.37 3d4g h GLU 279 Ca 0.13 0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.87 3d4g h GLU 279 Cb 0.01 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 3d4g h GLU 279 CO -0.02 -0.11 -0.11 0.35 -1.16 0.00 0.00 179.01 177.96 3d4g h PHE 280 N -0.17 -0.28 0.00 4.33 3.57 -0.97 0.63 116.94 124.04 3d4g h PHE 280 Ca 0.06 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 3d4g h PHE 280 Cb 0.25 0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.12 3d4g h PHE 280 CO -0.20 -0.17 -0.00 -0.07 -2.23 0.00 0.00 178.31 175.64 3d4g h LEU 281 N -0.16 -0.00 -0.02 0.59 3.38 -1.02 0.54 115.31 118.62 3d4g h LEU 281 Ca 0.06 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 3d4g h LEU 281 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3d4g h LEU 281 CO -0.16 0.39 -0.05 -0.33 0.09 0.00 0.00 178.44 178.38 3d4g h GLU 282 N -0.39 0.06 0.00 1.13 5.08 -0.93 0.56 114.58 120.10 3d4g h GLU 282 Ca -0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3d4g h GLU 282 Cb 0.39 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3d4g h GLU 282 CO 0.00 0.66 -0.89 0.09 -1.00 0.00 0.00 179.01 177.87 3d4g n ASN 283 N -4.73 0.85 0.03 1.42 3.02 0.21 -4.15 115.26 111.91 3d4g n ASN 283 Ca -0.09 -0.77 -0.01 0.00 -0.03 0.00 0.00 54.58 53.68 3d4g n ASN 283 Cb 0.34 0.82 -0.00 0.00 -0.61 0.00 0.00 39.78 40.32 3d4g n ASN 283 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3d4g n TYR 284 N -1.53 0.00 0.20 3.10 4.02 -0.73 -4.86 117.16 117.37 3d4g n TYR 284 Ca 0.04 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.82 3d4g n TYR 284 Cb 0.34 -0.03 -0.06 0.00 -0.02 0.00 0.00 39.34 39.57 3d4g n TYR 284 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 3d4g h LEU 285 N -0.05 -0.48 -4.95 7.72 5.85 -0.95 -3.30 115.31 119.15 3d4g h LEU 285 Ca -0.01 -0.08 -0.63 0.00 0.84 0.00 0.00 57.88 58.00 3d4g h LEU 285 Cb 0.31 0.12 0.02 0.00 0.37 0.00 0.00 40.66 41.49 3d4g h LEU 285 CO -0.01 -0.06 3.56 0.18 -0.34 0.00 0.00 178.44 181.78 3d4g n LEU 286 N -5.17 8.44 -4.28 2.25 4.77 0.19 -2.27 117.00 120.93 3d4g n LEU 286 Ca -0.09 -4.25 -0.15 0.00 -0.03 0.00 0.00 56.01 51.50 3d4g n LEU 286 Cb 0.28 -1.54 -0.10 0.00 -2.33 0.00 0.00 43.42 39.73 3d4g n LEU 286 CO 0.24 2.01 -0.28 0.42 -1.33 0.00 0.00 177.39 178.45 3d4g s THR 287 N 2.14 0.52 0.20 -5.08 -4.23 -1.26 -4.80 115.64 103.13 3d4g s THR 287 Ca 0.69 -1.99 -0.10 0.00 -1.18 0.00 0.00 61.69 59.10 3d4g s THR 287 Cb 0.19 -2.46 0.13 0.00 1.34 0.00 0.00 72.50 71.70 3d4g s THR 287 CO -0.06 -0.15 1.81 0.44 -0.54 0.00 0.00 174.62 176.12 3d4g h ASP 288 N 2.51 0.54 -0.35 3.99 3.32 -1.92 -1.11 116.42 123.41 3d4g h ASP 288 Ca -0.37 0.02 -0.17 0.00 0.02 0.00 0.00 57.03 56.53 3d4g h ASP 288 Cb 1.23 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.69 3d4g h ASP 288 CO 0.60 0.36 -0.44 -0.33 -1.72 0.00 0.00 179.24 177.71 3d4g h GLU 289 N 0.68 0.92 0.16 3.56 3.07 -1.90 -1.43 114.58 119.64 3d4g h GLU 289 Ca 0.28 -0.52 -0.01 0.00 -0.50 0.00 0.00 59.36 58.61 3d4g h GLU 289 Cb 0.14 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 3d4g h GLU 289 CO -0.16 1.17 -0.08 0.78 -1.40 0.00 0.00 179.01 179.32 3d4g h GLY 290 N 0.75 -0.23 1.79 -3.84 0.00 -1.59 -2.62 103.07 97.34 3d4g h GLY 290 Ca 0.05 0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.41 3d4g h GLY 290 CO 0.10 -0.08 -0.11 1.41 0.00 0.00 0.00 176.54 177.86 3d4g h LEU 291 N -0.55 0.24 -0.43 3.11 3.38 -0.76 -2.64 115.31 117.66 3d4g h LEU 291 Ca -0.02 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 3d4g h LEU 291 Cb 0.42 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 3d4g h LEU 291 CO 0.04 0.39 0.20 -0.08 0.09 0.00 0.00 178.44 179.07 3d4g h GLU 292 N 0.24 0.63 -0.79 1.13 4.81 -1.25 0.87 114.58 120.23 3d4g h GLU 292 Ca 0.05 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 3d4g h GLU 292 Cb 0.36 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 3d4g h GLU 292 CO 0.02 0.55 0.44 0.00 -0.73 0.00 0.00 179.01 179.29 3d4g h ALA 293 N 1.04 1.28 -0.01 2.92 0.00 -1.11 0.78 119.26 124.16 3d4g h ALA 293 Ca 0.15 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 3d4g h ALA 293 Cb 0.14 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.61 3d4g h ALA 293 CO -0.02 0.59 -0.26 0.28 0.00 0.00 0.00 179.25 179.84 3d4g h VAL 294 N 1.11 1.53 -0.79 0.00 2.07 -1.41 -3.18 116.25 115.57 3d4g h VAL 294 Ca 0.28 -1.91 0.02 0.00 0.82 0.00 0.00 66.70 65.91 3d4g h VAL 294 Cb 0.02 2.71 -0.04 0.00 -1.52 0.00 0.00 31.29 32.45 3d4g h VAL 294 CO -0.05 0.53 0.52 -1.13 0.02 0.00 0.00 177.57 177.46 3d4g h ASN 295 N -0.46 0.87 -0.91 0.57 -1.24 -0.68 -1.17 115.58 112.57 3d4g h ASN 295 Ca -0.03 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 56.97 3d4g h ASN 295 Cb 1.00 -0.21 -0.04 0.00 0.73 0.00 0.00 38.32 39.80 3d4g h ASN 295 CO 0.05 0.61 0.58 0.11 -1.29 0.00 0.00 177.43 177.49 3d4g h LYS 296 N 1.01 1.21 0.05 6.67 1.57 -0.94 -2.80 116.57 123.33 3d4g h LYS 296 Ca 0.31 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 59.00 3d4g h LYS 296 Cb -0.02 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.02 3d4g h LYS 296 CO -0.08 0.82 -0.02 0.22 -0.57 0.00 0.00 179.45 179.82 3d4g h ASP 297 N 1.24 -0.05 -3.35 0.86 1.82 -1.28 -3.45 116.42 112.20 3d4g h ASP 297 Ca 0.33 0.00 -0.42 0.00 -0.39 0.00 0.00 57.03 56.55 3d4g h ASP 297 Cb -0.11 0.01 -0.36 0.00 0.68 0.00 0.00 39.33 39.56 3d4g h ASP 297 CO -0.07 -0.03 -0.77 -0.54 -1.61 0.00 0.00 179.24 176.23 3d4g s LYS 298 N -2.58 0.67 0.23 0.28 -0.14 -0.53 -4.80 119.74 112.86 3d4g s LYS 298 Ca -0.01 0.02 -0.31 0.00 -1.36 0.00 0.00 55.97 54.31 3d4g s LYS 298 Cb 0.00 -0.88 -0.14 0.00 -1.68 0.00 0.00 37.83 35.13 3d4g s LYS 298 CO 0.03 -0.20 1.35 -2.30 -0.76 0.00 0.00 175.35 173.47 3d4g n PRO 299 N 4.64 1.85 0.15 -1.68 -0.02 -1.06 -4.03 135.00 134.85 3d4g n PRO 299 Ca -0.16 0.66 0.11 0.00 -2.02 0.00 0.00 63.50 62.10 3d4g n PRO 299 Cb 0.50 -2.28 0.07 0.00 -0.02 0.00 0.00 33.50 31.78 3d4g n PRO 299 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3d4g h LEU 300 N 4.02 0.00 0.00 2.45 3.38 -1.87 -1.97 115.31 121.32 3d4g h LEU 300 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3d4g h LEU 300 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 3d4g h LEU 300 CO 0.74 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.90 3d4g n GLY 301 N 1.15 1.04 3.44 0.83 0.00 -1.26 -4.50 105.19 105.89 3d4g n GLY 301 Ca 0.02 -1.51 -0.44 0.00 0.00 0.00 0.00 46.02 44.08 3d4g n GLY 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d4g s ALA 302 N -2.00 3.31 0.54 4.61 0.00 -0.77 -4.90 121.76 122.55 3d4g s ALA 302 Ca 0.00 -1.83 -0.20 0.00 0.00 0.00 0.00 51.96 49.93 3d4g s ALA 302 Cb 0.00 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.51 3d4g s ALA 302 CO 0.00 -2.32 1.20 0.14 0.00 0.00 0.00 175.76 174.79 3d4g s VAL 303 N 3.13 2.77 0.33 0.00 -7.23 -1.26 0.98 120.40 119.12 3d4g s VAL 303 Ca 0.18 0.52 0.12 0.00 -1.81 0.00 0.00 61.98 60.98 3d4g s VAL 303 Cb -0.19 -3.23 0.05 0.00 0.56 0.00 0.00 36.38 33.56 3d4g s VAL 303 CO 0.11 -0.07 1.75 0.00 -0.31 0.00 0.00 175.10 176.58 3d4g h ALA 304 N 1.34 1.24 -2.02 1.32 0.00 -1.17 -3.42 119.26 116.54 3d4g h ALA 304 Ca -0.50 -0.42 -0.57 0.00 0.00 0.00 0.00 54.91 53.42 3d4g h ALA 304 Cb 1.28 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 3d4g h ALA 304 CO 0.57 0.58 1.13 -1.17 0.00 0.00 0.00 179.25 180.36 3d4g s LEU 305 N -7.98 3.87 0.20 0.00 2.96 -1.26 -1.70 118.68 114.77 3d4g s LEU 305 Ca -0.02 1.57 -0.11 0.00 -0.22 0.00 0.00 54.13 55.35 3d4g s LEU 305 Cb 0.14 -3.53 0.25 0.00 0.50 0.00 0.00 46.19 43.55 3d4g s LEU 305 CO 0.74 -1.28 1.72 0.11 -1.32 0.00 0.00 176.35 176.32 3d4g h LYS 306 N 10.78 0.29 -0.44 1.98 1.57 -1.23 -1.53 116.57 128.00 3d4g h LYS 306 Ca -0.33 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.44 3d4g h LYS 306 Cb 1.15 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.37 3d4g h LYS 306 CO 1.01 0.19 0.28 0.66 -0.57 0.00 0.00 179.45 181.02 3d4g h SER 307 N 0.30 0.48 0.98 0.86 4.64 -1.91 -1.74 113.55 117.16 3d4g h SER 307 Ca 0.29 -0.01 -0.21 0.00 -0.47 0.00 0.00 61.79 61.39 3d4g h SER 307 Cb 0.39 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 62.33 3d4g h SER 307 CO -0.34 0.35 -1.03 0.22 -0.87 0.00 0.00 176.83 175.16 3d4g h TYR 308 N 0.58 0.00 -0.52 4.77 3.20 -1.90 -3.17 116.97 119.93 3d4g h TYR 308 Ca 0.16 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 3d4g h TYR 308 Cb -0.05 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 3d4g h TYR 308 CO -0.05 0.99 0.26 1.49 -1.64 0.00 0.00 178.16 179.21 3d4g h GLU 309 N 0.00 0.74 -0.91 1.82 4.22 -1.05 -2.39 114.58 117.01 3d4g h GLU 309 Ca -0.02 -0.10 0.00 0.00 0.08 0.00 0.00 59.36 59.31 3d4g h GLU 309 Cb 1.78 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 30.85 3d4g h GLU 309 CO 0.13 0.60 0.57 0.93 -2.18 0.00 0.00 179.01 179.05 3d4g h GLU 310 N 0.69 1.22 -0.48 1.92 5.08 -1.39 -0.34 114.58 121.28 3d4g h GLU 310 Ca 0.18 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 3d4g h GLU 310 Cb 0.10 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 3d4g h GLU 310 CO -0.02 0.84 0.20 1.49 -1.00 0.00 0.00 179.01 180.52 3d4g h GLU 311 N 1.25 0.68 0.00 2.33 4.81 -1.45 -3.16 114.58 119.03 3d4g h GLU 311 Ca 0.33 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 3d4g h GLU 311 Cb -0.09 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.16 3d4g h GLU 311 CO -0.07 0.55 -0.98 1.28 -0.73 0.00 0.00 179.01 179.06 3d4g n LEU 312 N -4.37 0.71 0.29 1.64 4.32 -0.93 -4.52 117.00 114.14 3d4g n LEU 312 Ca 0.04 -0.21 0.14 0.00 -0.02 0.00 0.00 56.01 55.96 3d4g n LEU 312 Cb 0.14 -0.08 0.88 0.00 -1.62 0.00 0.00 43.42 42.74 3d4g n LEU 312 CO 0.37 0.14 1.10 0.00 -1.22 0.00 0.00 177.39 177.79 3d4g h ALA 313 N 2.79 1.52 -0.87 -1.18 0.00 -1.03 -1.71 119.26 118.77 3d4g h ALA 313 Ca 0.00 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.95 3d4g h ALA 313 Cb 0.61 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 3d4g h ALA 313 CO 0.00 0.02 0.57 0.87 0.00 0.00 0.00 179.25 180.71 3d4g h LYS 314 N 0.00 0.96 -6.10 0.00 1.57 -1.79 -3.41 116.57 107.80 3d4g h LYS 314 Ca -0.00 -0.06 -0.74 0.00 -1.87 0.00 0.00 60.65 57.98 3d4g h LYS 314 Cb 0.05 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.15 3d4g h LYS 314 CO 0.00 0.64 1.01 -3.47 -0.57 0.00 0.00 179.45 177.06 3d4g n ASP 315 N -4.48 2.16 0.28 0.86 -0.08 -0.65 -4.84 116.55 109.80 3d4g n ASP 315 Ca 0.13 0.95 0.17 0.00 -1.51 0.00 0.00 54.79 54.52 3d4g n ASP 315 Cb 0.19 -1.13 0.73 0.00 2.34 0.00 0.00 41.12 43.25 3d4g n ASP 315 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3d4g h PRO 316 N 8.07 0.00 -0.38 -0.67 0.13 -1.89 -1.15 132.00 136.11 3d4g h PRO 316 Ca -0.40 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.62 3d4g h PRO 316 Cb 1.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 3d4g h PRO 316 CO 0.98 0.04 -0.16 0.00 -0.23 0.00 0.00 178.00 178.64 3d4g h ARG 317 N 0.00 0.78 -0.38 0.86 3.08 -1.88 -1.01 114.38 115.83 3d4g h ARG 317 Ca -0.00 -0.33 -0.14 0.00 0.07 0.00 0.00 59.98 59.58 3d4g h ARG 317 Cb 0.46 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 3d4g h ARG 317 CO 0.01 0.95 -0.33 0.82 -1.07 0.00 0.00 179.97 180.35 3d4g h ILE 318 N 0.58 1.28 -1.01 2.04 1.08 -1.75 -1.58 117.51 118.15 3d4g h ILE 318 Ca 0.09 -1.49 0.02 0.00 -0.39 0.00 0.00 64.86 63.09 3d4g h ILE 318 Cb 0.70 1.33 -0.05 0.00 -3.07 0.00 0.00 36.82 35.73 3d4g h ILE 318 CO 0.05 0.50 0.67 0.00 -0.69 0.00 0.00 178.15 178.67 3d4g h ALA 319 N 0.91 1.30 -0.31 1.87 0.00 -1.13 -1.39 119.26 120.51 3d4g h ALA 319 Ca 0.07 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 3d4g h ALA 319 Cb 0.89 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 3d4g h ALA 319 CO 0.08 0.63 -0.46 0.00 0.00 0.00 0.00 179.25 179.50 3d4g h ALA 320 N 1.39 0.60 -0.39 0.00 0.00 -1.04 -1.18 119.26 118.64 3d4g h ALA 320 Ca 0.38 -0.48 0.05 0.00 0.00 0.00 0.00 54.91 54.86 3d4g h ALA 320 Cb -0.10 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 3d4g h ALA 320 CO -0.10 0.68 0.11 1.15 0.00 0.00 0.00 179.25 181.09 3d4g h THR 321 N 0.64 0.85 0.00 0.00 2.02 -0.88 -1.14 112.91 114.40 3d4g h THR 321 Ca 0.04 -0.09 -0.12 0.00 0.77 0.00 0.00 66.41 67.01 3d4g h THR 321 Cb 1.04 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 3d4g h THR 321 CO 0.10 0.05 -0.58 0.24 0.37 0.00 0.00 175.52 175.70 3d4g h MET 322 N 0.26 0.00 -0.19 6.66 2.86 -1.21 0.21 114.93 123.52 3d4g h MET 322 Ca 0.18 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.81 3d4g h MET 322 Cb 0.18 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 3d4g h MET 322 CO -0.20 0.58 0.06 1.49 1.06 0.00 0.00 176.91 179.89 3d4g h GLU 323 N 0.00 0.30 -0.34 1.72 4.81 -0.90 -0.66 114.58 119.52 3d4g h GLU 323 Ca -0.01 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.04 3d4g h GLU 323 Cb 1.04 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 3d4g h GLU 323 CO 0.07 0.40 -0.28 -0.91 -0.73 0.00 0.00 179.01 177.57 3d4g h ASN 324 N 0.14 0.72 -0.76 1.04 2.35 -1.00 -2.55 115.58 115.51 3d4g h ASN 324 Ca 0.06 -0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.54 3d4g h ASN 324 Cb 0.23 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.36 3d4g h ASN 324 CO -0.00 0.96 0.50 0.00 -1.65 0.00 0.00 177.43 177.23 3d4g h ALA 325 N 1.09 0.97 -0.43 -0.83 0.00 -0.50 -1.94 119.26 117.62 3d4g h ALA 325 Ca 0.08 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.97 3d4g h ALA 325 Cb 0.78 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 3d4g h ALA 325 CO 0.06 0.40 0.18 0.37 0.00 0.00 0.00 179.25 180.26 3d4g h GLN 326 N 1.04 0.35 0.00 0.00 5.75 -0.94 -2.85 115.11 118.46 3d4g h GLN 326 Ca 0.28 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.76 3d4g h GLN 326 Cb -0.10 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.37 3d4g h GLN 326 CO -0.06 0.23 0.00 0.87 -2.65 0.00 0.00 178.83 177.22 3d4g h LYS 327 N 0.36 0.00 0.00 1.69 1.57 -1.12 -3.45 116.57 115.62 3d4g h LYS 327 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 3d4g h LYS 327 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 3d4g h LYS 327 CO -0.18 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.11 3d4g n GLY 328 N 0.61 1.27 3.16 3.86 0.00 -0.76 -4.55 105.19 108.78 3d4g n GLY 328 Ca 0.03 -1.90 -0.20 0.00 0.00 0.00 0.00 46.02 43.95 3d4g n GLY 328 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3d4g s GLU 329 N 2.33 0.97 0.19 1.61 2.56 -1.01 -4.92 118.70 120.43 3d4g s GLU 329 Ca 0.00 -0.80 -0.30 0.00 0.00 0.00 0.00 54.97 53.87 3d4g s GLU 329 Cb 0.00 -0.99 -0.08 0.00 2.00 0.00 0.00 34.13 35.06 3d4g s GLU 329 CO 0.00 0.24 1.14 -1.50 -0.56 0.00 0.00 175.26 174.58 3d4g s ILE 330 N -0.89 3.70 0.32 -3.70 2.07 -1.26 0.43 121.20 121.87 3d4g s ILE 330 Ca 0.02 1.49 -0.29 0.00 -1.41 0.00 0.00 60.65 60.45 3d4g s ILE 330 Cb -0.08 -3.95 -0.11 0.00 0.13 0.00 0.00 42.46 38.45 3d4g s ILE 330 CO 0.01 0.26 1.51 -0.04 -1.91 0.00 0.00 174.94 174.78 3d4g s MET 331 N -0.47 4.16 0.84 3.50 -1.94 -0.89 -4.82 119.30 119.68 3d4g s MET 331 Ca 0.50 2.51 -0.11 0.00 -1.71 0.00 0.00 55.69 56.88 3d4g s MET 331 Cb -0.31 -3.02 0.10 0.00 2.01 0.00 0.00 34.83 33.61 3d4g s MET 331 CO 0.36 -0.53 1.15 -2.14 -0.01 0.00 0.00 175.02 173.85 3d4g s PRO 332 N -1.14 1.51 -0.03 2.03 0.02 -1.26 -4.86 135.00 131.27 3d4g s PRO 332 Ca 0.58 1.54 0.10 0.00 0.02 0.00 0.00 61.00 63.24 3d4g s PRO 332 Cb -0.46 -1.78 0.29 0.00 0.02 0.00 0.00 34.50 32.57 3d4g s PRO 332 CO 0.53 -2.26 1.23 0.27 -0.33 0.00 0.00 177.00 176.44 3d4g n ASN 333 N -3.74 2.90 -4.74 2.53 6.94 -1.26 -4.40 115.26 113.48 3d4g n ASN 333 Ca 0.12 -2.19 -0.36 0.00 -0.02 0.00 0.00 54.58 52.13 3d4g n ASN 333 Cb 0.52 -0.25 0.05 0.00 -2.36 0.00 0.00 39.78 37.74 3d4g n ASN 333 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 3d4g s ILE 334 N -1.34 2.46 0.58 1.53 -4.36 -1.26 -2.23 121.20 116.58 3d4g s ILE 334 Ca 0.22 0.28 0.28 0.00 -0.26 0.00 0.00 60.65 61.17 3d4g s ILE 334 Cb 0.14 -3.07 0.37 0.00 1.25 0.00 0.00 42.46 41.15 3d4g s ILE 334 CO 0.12 -0.07 2.01 -0.65 0.24 0.00 0.00 174.94 176.58 3d4g h PRO 335 N 0.65 0.00 0.00 0.37 0.11 -1.89 -2.10 132.00 129.14 3d4g h PRO 335 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3d4g h PRO 335 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 3d4g h PRO 335 CO 0.54 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.37 3d4g n GLN 336 N -3.86 0.59 -0.13 1.05 3.00 -1.26 -3.74 117.38 113.03 3d4g n GLN 336 Ca 0.05 0.03 -0.05 0.00 -0.01 0.00 0.00 57.00 57.02 3d4g n GLN 336 Cb 0.49 -1.50 0.15 0.00 0.00 0.00 0.00 30.24 29.38 3d4g n GLN 336 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.06 177.58 3d4g h MET 337 N 0.00 0.85 -0.47 -1.09 2.86 -1.70 -1.33 114.93 114.05 3d4g h MET 337 Ca 0.00 -0.22 -0.07 0.00 -2.06 0.00 0.00 59.70 57.35 3d4g h MET 337 Cb 0.10 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 3d4g h MET 337 CO 0.00 0.82 -0.01 0.66 1.06 0.00 0.00 176.91 179.44 3d4g h SER 338 N 0.80 0.74 -0.77 1.22 4.64 -1.83 0.86 113.55 119.21 3d4g h SER 338 Ca 0.16 -0.18 -0.04 0.00 -0.47 0.00 0.00 61.79 61.26 3d4g h SER 338 Cb 0.42 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.28 3d4g h SER 338 CO 0.01 0.81 0.31 0.00 -0.87 0.00 0.00 176.83 177.10 3d4g h ALA 339 N 1.27 0.99 -0.45 5.18 0.00 -1.72 -0.42 119.26 124.11 3d4g h ALA 339 Ca 0.14 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3d4g h ALA 339 Cb 0.45 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3d4g h ALA 339 CO 0.02 0.61 0.21 0.35 0.00 0.00 0.00 179.25 180.44 3d4g h PHE 340 N 1.10 0.66 -0.46 0.00 3.57 -0.72 -1.75 116.94 119.35 3d4g h PHE 340 Ca 0.26 -0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.62 3d4g h PHE 340 Cb 0.20 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 3d4g h PHE 340 CO 0.02 0.54 -0.09 -1.49 -2.23 0.00 0.00 178.31 175.06 3d4g h TRP 341 N 0.59 0.97 -0.38 0.41 -0.00 -0.59 -1.90 115.95 115.05 3d4g h TRP 341 Ca 0.16 -0.20 0.02 0.00 -0.00 0.00 0.00 58.89 58.87 3d4g h TRP 341 Cb 0.13 -0.24 -0.03 0.00 -0.00 0.00 0.00 29.16 29.03 3d4g h TRP 341 CO -0.01 0.95 0.20 -0.92 -0.00 0.00 0.00 178.44 178.66 3d4g h TYR 342 N 0.70 0.37 -0.33 0.49 3.20 -1.05 -0.41 116.97 119.95 3d4g h TYR 342 Ca 0.12 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.03 3d4g h TYR 342 Cb 0.62 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.75 3d4g h TYR 342 CO 0.05 0.20 0.15 0.00 -1.64 0.00 0.00 178.16 176.93 3d4g h ALA 343 N 1.19 0.39 -0.06 1.82 0.00 -1.10 -1.41 119.26 120.10 3d4g h ALA 343 Ca 0.16 0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.84 3d4g h ALA 343 Cb 0.05 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.81 3d4g h ALA 343 CO -0.10 -0.23 -0.91 0.28 0.00 0.00 0.00 179.25 178.30 3d4g h VAL 344 N 0.32 1.31 -0.21 0.00 2.07 -1.22 -2.04 116.25 116.48 3d4g h VAL 344 Ca 0.14 -2.19 0.05 0.00 0.82 0.00 0.00 66.70 65.53 3d4g h VAL 344 Cb 0.06 2.23 -0.06 0.00 -1.52 0.00 0.00 31.29 32.00 3d4g h VAL 344 CO -0.10 0.68 -0.18 -0.09 0.02 0.00 0.00 177.57 177.89 3d4g h ARG 345 N 0.40 -0.18 -0.43 1.57 2.43 -0.90 -1.50 114.38 115.76 3d4g h ARG 345 Ca -0.09 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.04 3d4g h ARG 345 Cb 1.54 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 31.12 3d4g h ARG 345 CO 0.17 -0.12 0.07 1.15 -1.51 0.00 0.00 179.97 179.73 3d4g h THR 346 N -0.19 1.24 -0.06 0.20 2.02 -1.25 -2.23 112.91 112.65 3d4g h THR 346 Ca 0.12 -0.89 0.00 0.00 0.77 0.00 0.00 66.41 66.41 3d4g h THR 346 Cb 0.37 0.99 -0.00 0.00 -1.74 0.00 0.00 68.15 67.77 3d4g h THR 346 CO -0.32 0.31 0.04 0.00 0.37 0.00 0.00 175.52 175.92 3d4g h ALA 347 N 0.94 0.08 -0.44 6.16 0.00 -1.18 -1.55 119.26 123.27 3d4g h ALA 347 Ca 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3d4g h ALA 347 Cb 0.38 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3d4g h ALA 347 CO 0.01 -0.42 0.25 0.28 0.00 0.00 0.00 179.25 179.37 3d4g h VAL 348 N 0.07 1.16 -0.51 0.00 2.07 -1.25 -0.44 116.25 117.35 3d4g h VAL 348 Ca 0.02 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 3d4g h VAL 348 Cb 0.01 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 3d4g h VAL 348 CO -0.00 0.16 0.28 0.40 0.02 0.00 0.00 177.57 178.43 3d4g h ILE 349 N 0.58 1.17 -0.28 4.57 2.04 -1.23 0.22 117.51 124.59 3d4g h ILE 349 Ca 0.16 -0.43 -0.17 0.00 1.00 0.00 0.00 64.86 65.42 3d4g h ILE 349 Cb 0.04 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 3d4g h ILE 349 CO -0.03 0.18 -0.50 0.78 0.00 0.00 0.00 178.15 178.58 3d4g h ASN 350 N 0.68 0.86 -0.21 1.72 2.35 -1.16 -1.60 115.58 118.21 3d4g h ASN 350 Ca 0.18 -0.44 -0.20 0.00 -0.55 0.00 0.00 56.30 55.29 3d4g h ASN 350 Cb 0.04 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.17 3d4g h ASN 350 CO -0.03 1.21 -0.62 0.00 -1.65 0.00 0.00 177.43 176.33 3d4g h ALA 351 N 0.81 0.44 -0.22 -0.83 0.00 -0.97 -1.22 119.26 117.27 3d4g h ALA 351 Ca 0.02 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.34 3d4g h ALA 351 Cb 1.08 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 3d4g h ALA 351 CO 0.11 0.68 -0.09 0.00 0.00 0.00 0.00 179.25 179.95 3d4g h ALA 352 N 0.67 1.45 0.00 0.00 0.00 -0.52 -2.54 119.26 118.32 3d4g h ALA 352 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3d4g h ALA 352 Cb 1.24 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3d4g h ALA 352 CO 0.13 0.39 0.00 0.66 0.00 0.00 0.00 179.25 180.43 3d4g h SER 353 N 0.32 0.00 0.00 0.00 4.64 -1.31 -3.45 113.55 113.76 3d4g h SER 353 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3d4g h SER 353 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 3d4g h SER 353 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 3d4g n GLY 354 N 1.16 0.50 0.13 -0.77 0.00 -0.96 -4.92 105.19 100.34 3d4g n GLY 354 Ca 0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 46.02 45.94 3d4g n GLY 354 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3d4g h ARG 355 N 1.00 0.08 -4.47 1.61 2.43 -1.51 -3.45 114.38 110.07 3d4g h ARG 355 Ca 0.00 -0.07 -0.20 0.00 -0.81 0.00 0.00 59.98 58.90 3d4g h ARG 355 Cb 0.00 0.02 -0.17 0.00 -0.42 0.00 0.00 29.97 29.40 3d4g h ARG 355 CO 0.00 0.76 -0.70 -1.14 -1.51 0.00 0.00 179.97 177.38 3d4g s GLN 356 N -3.43 0.66 0.77 0.20 2.00 -0.78 -5.01 119.66 114.06 3d4g s GLN 356 Ca -0.02 -1.11 -0.11 0.00 -2.00 0.00 0.00 55.36 52.12 3d4g s GLN 356 Cb 0.12 -0.09 0.05 0.00 0.80 0.00 0.00 33.01 33.88 3d4g s GLN 356 CO 0.79 -0.03 1.08 0.95 -0.50 0.00 0.00 175.29 177.58 3d4g s THR 357 N -3.00 3.38 0.11 -0.34 -4.23 -1.26 -4.07 115.64 106.23 3d4g s THR 357 Ca 0.03 0.45 -0.18 0.00 -1.18 0.00 0.00 61.69 60.81 3d4g s THR 357 Cb 0.01 -3.18 -0.05 0.00 1.34 0.00 0.00 72.50 70.62 3d4g s THR 357 CO -0.05 -0.58 1.65 0.58 -0.54 0.00 0.00 174.62 175.68 3d4g h VAL 358 N -0.98 1.18 -0.37 2.29 2.07 -1.96 -0.60 116.25 117.89 3d4g h VAL 358 Ca -0.46 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 3d4g h VAL 358 Cb 1.25 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 3d4g h VAL 358 CO 0.58 0.19 0.17 0.44 0.02 0.00 0.00 177.57 178.97 3d4g h ASP 359 N 0.31 0.49 -0.50 0.57 5.19 -1.95 -1.42 116.42 119.11 3d4g h ASP 359 Ca 0.10 -0.14 -0.11 0.00 -0.62 0.00 0.00 57.03 56.26 3d4g h ASP 359 Cb 0.19 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.56 3d4g h ASP 359 CO -0.01 0.49 -0.11 0.00 -3.12 0.00 0.00 179.24 176.49 3d4g h ALA 360 N 1.02 0.82 -0.18 3.45 0.00 -1.94 -1.90 119.26 120.53 3d4g h ALA 360 Ca 0.12 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 3d4g h ALA 360 Cb 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3d4g h ALA 360 CO -0.01 0.66 0.07 0.00 0.00 0.00 0.00 179.25 179.96 3d4g h ALA 361 N 0.99 0.23 -0.02 0.00 0.00 -0.93 -2.26 119.26 117.28 3d4g h ALA 361 Ca 0.14 -0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 3d4g h ALA 361 Cb 0.66 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3d4g h ALA 361 CO 0.05 -0.17 -0.83 -0.07 0.00 0.00 0.00 179.25 178.22 3d4g h LEU 362 N 0.13 0.33 -0.71 0.00 3.38 -1.29 -1.62 115.31 115.53 3d4g h LEU 362 Ca 0.06 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 3d4g h LEU 362 Cb 0.18 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 3d4g h LEU 362 CO -0.00 1.03 0.35 0.00 0.09 0.00 0.00 178.44 179.91 3d4g h ALA 363 N 0.96 0.92 -0.52 1.53 0.00 -1.37 -1.59 119.26 119.19 3d4g h ALA 363 Ca -0.04 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 3d4g h ALA 363 Cb 1.44 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 3d4g h ALA 363 CO 0.13 0.47 -0.00 0.00 0.00 0.00 0.00 179.25 179.85 3d4g h ALA 364 N 1.17 1.01 -0.89 0.00 0.00 -1.30 -2.99 119.26 116.27 3d4g h ALA 364 Ca 0.25 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 3d4g h ALA 364 Cb 0.10 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 3d4g h ALA 364 CO -0.03 0.61 0.55 0.00 0.00 0.00 0.00 179.25 180.37 3d4g h ALA 365 N 1.17 1.30 -0.11 0.00 0.00 -0.92 0.59 119.26 121.29 3d4g h ALA 365 Ca 0.15 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.00 3d4g h ALA 365 Cb 0.49 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3d4g h ALA 365 CO 0.02 0.61 -0.06 0.37 0.00 0.00 0.00 179.25 180.20 3d4g h GLN 366 N 1.22 -0.05 -0.36 0.00 5.75 -1.16 0.26 115.11 120.75 3d4g h GLN 366 Ca 0.32 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.79 3d4g h GLN 366 Cb -0.08 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.47 3d4g h GLN 366 CO -0.06 -0.04 0.08 1.15 -2.65 0.00 0.00 178.83 177.31 3d4g h THR 367 N -0.06 1.23 -0.12 2.39 2.02 -1.34 -0.42 112.91 116.61 3d4g h THR 367 Ca 0.07 -0.78 0.02 0.00 0.77 0.00 0.00 66.41 66.48 3d4g h THR 367 Cb 0.15 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 3d4g h THR 367 CO -0.15 0.27 0.02 0.78 0.37 0.00 0.00 175.52 176.81 3d4g h ASN 368 N 0.44 0.01 -0.70 4.18 2.35 -0.74 0.45 115.58 121.56 3d4g h ASN 368 Ca 0.11 0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.83 3d4g h ASN 368 Cb 0.32 0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.68 3d4g h ASN 368 CO 0.00 0.02 0.25 0.00 -1.65 0.00 0.00 177.43 176.05 3d4g h ALA 369 N 1.09 0.92 0.07 -0.83 0.00 -0.89 -0.65 119.26 118.97 3d4g h ALA 369 Ca 0.05 -0.20 -0.27 0.00 0.00 0.00 0.00 54.91 54.49 3d4g h ALA 369 Cb 0.05 -0.27 0.02 0.00 0.00 0.00 0.00 17.79 17.58 3d4g h ALA 369 CO -0.07 0.57 -1.13 0.00 0.00 0.00 0.00 179.25 178.62 3d4g h ALA 370 N 1.12 0.14 0.00 0.00 0.00 -0.86 -3.42 119.26 116.24 3d4g h ALA 370 Ca 0.23 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3d4g h ALA 370 Cb 0.26 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3d4g h ALA 370 CO -0.01 0.77 0.00 0.00 0.00 0.00 0.00 179.25 180.01 3d4g n ALA 371 N -2.61 1.41 -2.40 0.00 0.00 0.15 -4.82 120.51 112.24 3d4g n ALA 371 Ca -0.10 -0.05 -0.28 0.00 0.00 0.00 0.00 53.44 53.00 3d4g n ALA 371 Cb 0.93 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 20.23 3d4g n ALA 371 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3d4g s VAL 372 N -0.58 1.82 -0.12 0.00 1.01 -0.25 0.05 120.40 122.33 3d4g s VAL 372 Ca 0.00 -1.10 -0.00 0.00 0.00 0.00 0.00 61.98 60.88 3d4g s VAL 372 Cb 0.00 -1.54 0.02 0.00 0.00 0.00 0.00 36.38 34.86 3d4g s VAL 372 CO 0.00 0.40 -0.09 -0.54 0.00 0.00 0.00 175.10 174.87 3d4g s LYS 373 N -0.83 1.69 -0.19 2.72 1.02 -0.12 -4.63 119.74 119.41 3d4g s LYS 373 Ca 0.09 -0.33 -0.06 0.00 0.02 0.00 0.00 55.97 55.69 3d4g s LYS 373 Cb -0.09 -1.67 -0.03 0.00 -0.52 0.00 0.00 37.83 35.52 3d4g s LYS 373 CO 0.00 -0.23 0.04 0.08 -0.92 0.00 0.00 175.35 174.32 3d4g s VAL 374 N 1.56 4.45 -0.16 3.17 1.01 -1.26 -1.11 120.40 128.06 3d4g s VAL 374 Ca 0.03 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 61.87 3d4g s VAL 374 Cb -0.13 -3.01 0.02 0.00 0.00 0.00 0.00 36.38 33.26 3d4g s VAL 374 CO -0.07 0.44 -0.17 -0.70 0.00 0.00 0.00 175.10 174.60 3d4g s GLU 375 N 0.65 2.56 -0.30 2.72 2.12 0.35 -5.01 118.70 121.79 3d4g s GLU 375 Ca 0.02 -0.66 -0.11 0.00 0.36 0.00 0.00 54.97 54.57 3d4g s GLU 375 Cb -0.13 -2.26 -0.04 0.00 0.26 0.00 0.00 34.13 31.96 3d4g s GLU 375 CO 0.02 -0.21 0.20 0.00 -0.54 0.00 0.00 175.26 174.73 3d4g n LEU 377 N 5.06 0.00 0.00 0.00 4.77 0.92 -5.02 117.00 122.74 3d4g n LEU 377 Ca -0.14 -1.27 0.00 0.00 -0.03 0.00 0.00 56.01 54.58 3d4g n LEU 377 Cb 0.51 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 3d4g n LEU 377 CO 0.34 -0.34 0.19 -0.62 -1.33 0.00 0.00 177.39 175.63 3d4g n GLU 378 N -0.92 0.00 -0.35 3.23 1.02 -1.26 -3.33 120.64 119.03 3d4g n GLU 378 Ca -0.03 0.26 0.09 0.00 -0.02 0.00 0.00 57.16 57.46 3d4g n GLU 378 Cb 0.27 -0.88 0.26 0.00 -0.02 0.00 0.00 31.44 31.07 3d4g n GLU 378 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3d4g n ALA 379 N -1.36 2.47 -2.44 0.62 0.00 -1.26 -4.99 120.51 113.55 3d4g n ALA 379 Ca 0.00 -1.36 -0.20 0.00 0.00 0.00 0.00 53.44 51.88 3d4g n ALA 379 Cb 0.00 -0.74 -0.11 0.00 0.00 0.00 0.00 19.45 18.60 3d4g n ALA 379 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3d4g s GLU 380 N -1.27 1.19 -0.02 0.00 2.12 -1.21 -1.29 118.70 118.22 3d4g s GLU 380 Ca 0.39 -1.38 0.02 0.00 0.36 0.00 0.00 54.97 54.36 3d4g s GLU 380 Cb 0.22 -1.12 0.00 0.00 0.26 0.00 0.00 34.13 33.50 3d4g s GLU 380 CO 0.24 0.21 -0.07 -1.17 -0.54 0.00 0.00 175.26 173.93 3d4g s LEU 381 N -2.73 1.83 -0.14 2.70 2.96 0.69 -0.05 118.68 123.93 3d4g s LEU 381 Ca 0.15 -0.14 0.02 0.00 -0.22 0.00 0.00 54.13 53.93 3d4g s LEU 381 Cb -0.04 -0.42 0.02 0.00 0.50 0.00 0.00 46.19 46.24 3d4g s LEU 381 CO 0.05 0.05 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.26 3d4g s VAL 382 N 0.13 1.84 -0.19 1.68 1.01 0.24 -0.44 120.40 124.66 3d4g s VAL 382 Ca -0.01 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.13 3d4g s VAL 382 Cb -0.06 -1.66 0.01 0.00 0.00 0.00 0.00 36.38 34.66 3d4g s VAL 382 CO -0.00 0.51 -0.14 -0.69 0.00 0.00 0.00 175.10 174.77 3d4g s VAL 383 N 1.07 2.52 -0.23 2.92 1.01 -0.14 -0.50 120.40 127.06 3d4g s VAL 383 Ca -0.02 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.12 3d4g s VAL 383 Cb -0.14 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 3d4g s VAL 383 CO -0.06 0.50 0.02 -0.89 0.00 0.00 0.00 175.10 174.67 3d4g s THR 384 N 1.36 3.92 -0.17 3.92 2.01 -0.26 0.07 115.64 126.49 3d4g s THR 384 Ca 0.05 -0.31 -0.01 0.00 0.31 0.00 0.00 61.69 61.73 3d4g s THR 384 Cb -0.13 -2.81 -0.01 0.00 0.01 0.00 0.00 72.50 69.56 3d4g s THR 384 CO -0.10 0.39 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.42 3d4g s VAL 385 N 1.45 3.03 0.12 3.82 1.01 0.66 -0.95 120.40 129.54 3d4g s VAL 385 Ca 0.05 -0.64 -0.31 0.00 0.00 0.00 0.00 61.98 61.08 3d4g s VAL 385 Cb -0.15 -2.31 -0.10 0.00 0.00 0.00 0.00 36.38 33.82 3d4g s VAL 385 CO 0.01 0.49 1.69 -0.55 0.00 0.00 0.00 175.10 176.74 3d4g s SER 386 N 0.86 6.53 0.29 3.32 0.15 0.11 -0.71 113.70 124.24 3d4g s SER 386 Ca -0.03 2.63 0.09 0.00 0.70 0.00 0.00 55.95 59.34 3d4g s SER 386 Cb -0.15 -2.58 0.43 0.00 -1.71 0.00 0.00 66.02 62.01 3d4g s SER 386 CO 0.00 -0.91 1.66 0.03 1.20 0.00 0.00 173.24 175.22 3d4g h ARG 387 N 7.85 0.11 -3.89 5.44 3.08 -0.89 -3.15 114.38 122.92 3d4g h ARG 387 Ca -0.44 -0.06 -0.67 0.00 0.07 0.00 0.00 59.98 58.88 3d4g h ARG 387 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 3d4g h ARG 387 CO 0.93 0.60 3.07 -3.47 -1.07 0.00 0.00 179.97 180.04 3d4g n ASP 388 N -3.93 4.49 0.05 7.04 2.03 -1.26 -0.55 116.55 124.43 3d4g n ASP 388 Ca -0.02 -2.73 -0.02 0.00 0.52 0.00 0.00 54.79 52.54 3d4g n ASP 388 Cb 0.54 -1.51 0.25 0.00 -0.72 0.00 0.00 41.12 39.69 3d4g n ASP 388 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3d4g h LEU 389 N 10.12 0.37 0.00 -2.67 5.85 -1.78 -3.23 115.31 123.98 3d4g h LEU 389 Ca 0.59 -0.12 -0.08 0.00 0.84 0.00 0.00 57.88 59.11 3d4g h LEU 389 Cb 0.56 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 3d4g h LEU 389 CO 1.86 0.63 -1.99 0.49 -0.34 0.00 0.00 178.44 179.09 3d4g n PHE 390 N -4.14 0.00 0.00 1.25 3.72 -1.26 -4.86 117.46 112.17 3d4g n PHE 390 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 3d4g n PHE 390 Cb 0.39 -0.56 0.00 0.00 -0.94 0.00 0.00 39.48 38.37 3d4g n PHE 390 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3d4g n GLY 391 N 1.49 0.52 0.20 1.37 0.00 -1.22 -4.98 105.19 102.57 3d4g n GLY 391 Ca -0.10 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.98 3d4g n GLY 391 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3d4g h THR 392 N 0.00 0.98 0.00 2.61 2.02 -1.94 -3.46 112.91 113.12 3d4g h THR 392 Ca 0.00 -1.30 0.00 0.00 0.77 0.00 0.00 66.41 65.88 3d4g h THR 392 Cb 0.00 1.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 3d4g h THR 392 CO 0.00 0.34 0.00 0.61 0.37 0.00 0.00 175.52 176.84 3d4g n GLY 393 N -0.16 0.74 3.60 2.16 0.00 -1.26 -5.05 105.19 105.22 3d4g n GLY 393 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 3d4g n GLY 393 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3d4g s LYS 394 N -0.86 3.78 -0.01 1.61 2.20 -1.26 -4.98 119.74 120.23 3d4g s LYS 394 Ca 0.00 0.49 -0.29 0.00 -0.36 0.00 0.00 55.97 55.81 3d4g s LYS 394 Cb 0.00 -3.82 -0.03 0.00 -1.51 0.00 0.00 37.83 32.46 3d4g s LYS 394 CO 0.00 -0.99 0.93 -0.51 -0.36 0.00 0.00 175.35 174.42 3d4g s LEU 395 N 3.50 4.37 0.61 5.43 1.43 -1.26 -4.51 118.68 128.24 3d4g s LEU 395 Ca 0.37 1.58 -0.17 0.00 -1.03 0.00 0.00 54.13 54.89 3d4g s LEU 395 Cb -0.12 -3.49 -0.02 0.00 0.03 0.00 0.00 46.19 42.59 3d4g s LEU 395 CO 0.20 -0.23 1.11 0.68 0.23 0.00 0.00 176.35 178.34 3d4g s VAL 396 N 0.94 3.28 -0.03 -1.59 -7.23 0.28 -4.98 120.40 111.08 3d4g s VAL 396 Ca 0.49 0.66 -0.10 0.00 -1.81 0.00 0.00 61.98 61.23 3d4g s VAL 396 Cb -0.21 -3.19 -0.05 0.00 0.56 0.00 0.00 36.38 33.49 3d4g s VAL 396 CO 0.26 -0.30 0.28 -1.10 -0.31 0.00 0.00 175.10 173.93 3d4g s GLN 397 N -3.81 3.66 0.40 4.82 -0.21 -1.26 -4.92 119.66 118.33 3d4g s GLN 397 Ca 0.69 0.09 0.07 0.00 0.02 0.00 0.00 55.36 56.22 3d4g s GLN 397 Cb -0.21 -3.16 0.83 0.00 1.00 0.00 0.00 33.01 31.47 3d4g s GLN 397 CO 0.36 0.70 2.02 -1.00 -2.12 0.00 0.00 175.29 175.25 3d4g h PRO 398 N 4.53 0.60 0.00 2.91 0.13 -1.96 -1.98 132.00 136.23 3d4g h PRO 398 Ca -0.52 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.57 3d4g h PRO 398 Cb 1.22 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 3d4g h PRO 398 CO 0.62 0.40 -0.03 0.78 -0.23 0.00 0.00 178.00 179.53 3d4g h GLY 399 N 0.62 0.00 0.88 1.56 0.00 -2.01 -1.39 103.07 102.73 3d4g h GLY 399 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 3d4g h GLY 399 CO -0.05 0.00 -0.17 1.22 0.00 0.00 0.00 176.54 177.53 3d4g n ASP 400 N -3.58 0.54 -4.71 0.19 8.00 -0.74 -4.82 116.55 111.42 3d4g n ASP 400 Ca -0.03 -0.50 -0.35 0.00 0.71 0.00 0.00 54.79 54.62 3d4g n ASP 400 Cb 0.13 -0.03 -0.09 0.00 -0.02 0.00 0.00 41.12 41.11 3d4g n ASP 400 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3d4g s LEU 401 N -2.59 3.96 -0.03 0.64 1.43 -0.52 -0.94 118.68 120.63 3d4g s LEU 401 Ca 0.25 0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.55 3d4g s LEU 401 Cb 0.19 -1.98 0.02 0.00 0.03 0.00 0.00 46.19 44.46 3d4g s LEU 401 CO 0.51 0.26 0.00 -0.89 0.23 0.00 0.00 176.35 176.47 3d4g s THR 402 N -0.16 0.14 -0.24 5.49 2.01 0.14 -4.99 115.64 118.03 3d4g s THR 402 Ca 0.08 0.09 -0.09 0.00 0.31 0.00 0.00 61.69 62.08 3d4g s THR 402 Cb -0.12 -0.23 -0.04 0.00 0.01 0.00 0.00 72.50 72.12 3d4g s THR 402 CO 0.01 0.13 0.11 -0.22 -0.69 0.00 0.00 174.62 173.95 3d4g s LEU 403 N 0.93 3.76 0.00 4.42 2.96 -1.26 -0.62 118.68 128.87 3d4g s LEU 403 Ca -0.09 -0.04 0.00 0.00 -0.22 0.00 0.00 54.13 53.78 3d4g s LEU 403 Cb -0.12 -2.00 0.00 0.00 0.50 0.00 0.00 46.19 44.56 3d4g s LEU 403 CO -0.02 0.03 0.00 0.61 -1.32 0.00 0.00 176.35 175.65 3d4g n GLY 404 N 4.50 0.55 0.58 7.98 0.00 0.49 -4.73 105.19 114.56 3d4g n GLY 404 Ca -0.16 -0.85 -0.03 0.00 0.00 0.00 0.00 46.02 44.98 3d4g n GLY 404 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d4g n SER 405 N -2.32 0.20 0.17 1.61 3.41 -1.26 -4.93 113.62 110.50 3d4g n SER 405 Ca 0.00 -1.17 0.04 0.00 -0.26 0.00 0.00 58.87 57.48 3d4g n SER 405 Cb 0.00 -0.10 0.44 0.00 -0.26 0.00 0.00 64.21 64.29 3d4g n SER 405 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3d4g h GLU 406 N 0.00 0.12 0.00 4.33 3.07 -1.96 -1.80 114.58 118.34 3d4g h GLU 406 Ca -0.05 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.75 3d4g h GLU 406 Cb 0.18 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.07 3d4g h GLU 406 CO 0.05 0.28 -0.17 0.78 -1.40 0.00 0.00 179.01 178.56 3d4g h GLY 407 N 0.66 0.00 -6.70 -3.84 0.00 -1.94 -3.41 103.07 87.83 3d4g h GLY 407 Ca 0.02 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.79 3d4g h GLY 407 CO 0.02 0.00 1.05 0.00 0.00 0.00 0.00 176.54 177.61 3d4g n GLN 409 N 8.00 2.02 -1.74 0.00 6.02 -1.26 -4.82 117.38 125.60 3d4g n GLN 409 Ca 0.16 -4.36 -0.31 0.00 -0.01 0.00 0.00 57.00 52.47 3d4g n GLN 409 Cb 0.48 -2.09 0.03 0.00 1.02 0.00 0.00 30.24 29.69 3d4g n GLN 409 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 3d4g s PRO 410 N -1.97 3.13 0.06 -1.09 0.04 -1.26 -4.93 135.00 128.98 3d4g s PRO 410 Ca 0.36 0.99 -0.31 0.00 0.04 0.00 0.00 61.00 62.09 3d4g s PRO 410 Cb 0.11 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.58 3d4g s PRO 410 CO -0.07 -0.95 1.18 0.50 0.04 0.00 0.00 177.00 177.71 3d4g s ARG 411 N -4.79 4.44 -0.17 4.56 3.52 -0.60 -4.89 118.95 121.02 3d4g s ARG 411 Ca 0.59 1.74 0.01 0.00 -0.13 0.00 0.00 55.73 57.94 3d4g s ARG 411 Cb -0.14 -3.35 0.01 0.00 -1.56 0.00 0.00 34.95 29.91 3d4g s ARG 411 CO 0.50 -0.23 -0.17 0.08 -0.81 0.00 0.00 175.30 174.66 3d4g s VAL 412 N 1.02 2.37 0.02 7.11 1.01 -1.26 -0.70 120.40 129.96 3d4g s VAL 412 Ca 0.58 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.78 3d4g s VAL 412 Cb -0.29 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 3d4g s VAL 412 CO 0.29 0.52 -0.20 -0.44 0.00 0.00 0.00 175.10 175.27 3d4g s SER 413 N 1.11 3.61 -0.07 3.32 0.01 0.18 -4.98 113.70 116.88 3d4g s SER 413 Ca 0.00 -0.43 0.03 0.00 1.31 0.00 0.00 55.95 56.86 3d4g s SER 413 Cb -0.14 -0.55 0.01 0.00 0.21 0.00 0.00 66.02 65.55 3d4g s SER 413 CO -0.07 0.28 -0.15 -0.69 0.41 0.00 0.00 173.24 173.02 3d4g s VAL 414 N -0.83 1.36 0.53 3.43 1.01 -1.26 0.20 120.40 124.84 3d4g s VAL 414 Ca 0.13 -0.61 0.05 0.00 0.00 0.00 0.00 61.98 61.54 3d4g s VAL 414 Cb -0.10 -1.22 0.02 0.00 0.00 0.00 0.00 36.38 35.08 3d4g s VAL 414 CO 0.03 0.41 0.32 -1.81 0.00 0.00 0.00 175.10 174.04 3d4g s ASP 415 N 0.58 4.54 0.34 3.32 1.01 0.08 -5.02 116.67 121.51 3d4g s ASP 415 Ca -0.16 -1.30 0.04 0.00 0.71 0.00 0.00 52.55 51.84 3d4g s ASP 415 Cb -0.16 0.36 0.65 0.00 1.01 0.00 0.00 42.92 44.78 3d4g s ASP 415 CO 0.05 -1.02 1.94 0.71 0.21 0.00 0.00 175.17 177.07 3d4g h THR 416 N 0.90 1.05 0.00 -1.27 1.35 -2.03 -3.29 112.91 109.62 3d4g h THR 416 Ca -0.39 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 3d4g h THR 416 Cb 1.30 0.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 3d4g h THR 416 CO 0.61 0.16 -1.29 -0.90 -0.25 0.00 0.00 175.52 173.84 3d4g n ASP 417 N -4.48 2.47 -4.12 5.36 5.75 -1.26 -4.92 116.55 115.35 3d4g n ASP 417 Ca 0.11 -0.10 -0.14 0.00 -0.01 0.00 0.00 54.79 54.65 3d4g n ASP 417 Cb 0.20 1.37 -0.11 0.00 -1.03 0.00 0.00 41.12 41.56 3d4g n ASP 417 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 3d4g s VAL 418 N -2.55 0.75 -0.14 2.12 -7.23 -1.24 -0.16 120.40 111.95 3d4g s VAL 418 Ca -0.02 -1.38 -0.02 0.00 -1.81 0.00 0.00 61.98 58.75 3d4g s VAL 418 Cb 0.06 -1.03 -0.02 0.00 0.56 0.00 0.00 36.38 35.96 3d4g s VAL 418 CO 0.40 -0.47 -0.08 -0.69 -0.31 0.00 0.00 175.10 173.94 3d4g s VAL 419 N -1.96 3.47 -0.16 1.32 1.01 0.11 -0.74 120.40 123.45 3d4g s VAL 419 Ca -0.02 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.45 3d4g s VAL 419 Cb -0.06 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.84 3d4g s VAL 419 CO -0.00 0.51 -0.16 -0.60 0.00 0.00 0.00 175.10 174.85 3d4g s ARG 420 N 0.29 3.17 -0.25 2.72 3.52 0.13 -0.25 118.95 128.28 3d4g s ARG 420 Ca -0.07 -0.76 -0.09 0.00 -0.13 0.00 0.00 55.73 54.68 3d4g s ARG 420 Cb -0.15 -2.63 -0.04 0.00 -1.56 0.00 0.00 34.95 30.58 3d4g s ARG 420 CO 0.04 -0.04 0.11 -0.06 -0.81 0.00 0.00 175.30 174.54 3d4g s PHE 421 N 0.96 3.17 -0.39 5.12 0.40 0.11 -0.64 117.98 126.70 3d4g s PHE 421 Ca -0.03 -0.14 -0.09 0.00 -0.60 0.00 0.00 56.93 56.07 3d4g s PHE 421 Cb -0.15 -2.26 0.06 0.00 0.51 0.00 0.00 43.02 41.18 3d4g s PHE 421 CO -0.03 -0.19 0.22 -0.80 0.70 0.00 0.00 175.22 175.12 3d4g s ASN 422 N 1.42 5.61 -0.00 1.36 -0.87 0.12 -0.97 114.94 121.61 3d4g s ASN 422 Ca 0.06 -1.29 0.07 0.00 -1.57 0.00 0.00 52.86 50.13 3d4g s ASN 422 Cb -0.15 -1.98 -0.02 0.00 -0.02 0.00 0.00 41.25 39.09 3d4g s ASN 422 CO 0.05 -0.46 -0.23 0.00 -2.57 0.00 0.00 177.10 173.90 3d4g s ALA 423 N 1.46 1.93 -0.17 0.60 0.00 0.41 -1.56 121.76 124.44 3d4g s ALA 423 Ca 0.02 -1.03 -0.26 0.00 0.00 0.00 0.00 51.96 50.68 3d4g s ALA 423 Cb -0.21 -0.47 -0.01 0.00 0.00 0.00 0.00 23.12 22.43 3d4g s ALA 423 CO 0.04 0.47 0.87 -0.65 0.00 0.00 0.00 175.76 176.49 3d4g s GLN 424 N -0.70 4.30 0.35 0.00 -1.52 -1.26 -0.22 119.66 120.60 3d4g s GLN 424 Ca 0.09 1.09 0.05 0.00 -1.95 0.00 0.00 55.36 54.64 3d4g s GLN 424 Cb -0.09 -3.58 0.71 0.00 -0.22 0.00 0.00 33.01 29.83 3d4g s GLN 424 CO -0.00 -0.37 1.94 1.25 -0.25 0.00 0.00 175.29 177.86 3d4g h LEU 425 N 8.45 0.71 -0.53 2.90 5.85 -1.51 -2.05 115.31 129.12 3d4g h LEU 425 Ca -0.28 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.37 3d4g h LEU 425 Cb 1.12 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 3d4g h LEU 425 CO 0.85 0.45 0.04 -0.74 -0.34 0.00 0.00 178.44 178.71 3d4g h HIS 426 N 0.80 0.98 0.00 1.25 2.76 -1.93 -1.64 115.15 117.37 3d4g h HIS 426 Ca 0.34 -0.15 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 3d4g h HIS 426 Cb 0.30 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.00 3d4g h HIS 426 CO -0.00 0.89 -0.64 1.05 -1.30 0.00 0.00 177.93 177.93 3d4g h GLU 427 N 0.79 0.00 -0.01 5.26 4.11 -1.84 -3.36 114.58 119.53 3d4g h GLU 427 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.59 3d4g h GLU 427 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 3d4g h GLU 427 CO 0.02 0.00 -0.45 0.00 0.07 0.00 0.00 179.01 178.65 3d4g s SER 429 N -2.18 6.22 0.25 0.00 0.01 -0.62 -4.62 113.70 112.76 3d4g s SER 429 Ca 0.14 0.55 0.11 0.00 1.31 0.00 0.00 55.95 58.05 3d4g s SER 429 Cb 0.14 -2.54 0.28 0.00 0.21 0.00 0.00 66.02 64.11 3d4g s SER 429 CO 0.50 -1.58 1.56 0.28 0.41 0.00 0.00 173.24 174.41 3d4g h SER 430 N 10.94 0.00 -3.70 2.44 0.02 -1.22 -3.46 113.55 118.58 3d4g h SER 430 Ca -0.27 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.50 3d4g h SER 430 Cb 1.10 0.00 -0.27 0.00 0.14 0.00 0.00 62.40 63.37 3d4g h SER 430 CO 1.13 0.66 -0.47 -0.60 -1.14 0.00 0.00 176.83 176.42 3d4g s ARG 431 N -3.43 0.24 0.00 3.45 3.52 -0.65 -5.02 118.95 117.07 3d4g s ARG 431 Ca -0.01 0.36 0.04 0.00 -0.13 0.00 0.00 55.73 55.99 3d4g s ARG 431 Cb 0.12 0.06 -0.01 0.00 -1.56 0.00 0.00 34.95 33.56 3d4g s ARG 431 CO 0.77 -0.06 -0.13 0.14 -0.81 0.00 0.00 175.30 175.20 3d4g s VAL 432 N 0.40 1.05 0.20 7.11 -7.23 -1.26 -0.27 120.40 120.40 3d4g s VAL 432 Ca -0.02 -0.69 -0.19 0.00 -1.81 0.00 0.00 61.98 59.27 3d4g s VAL 432 Cb -0.04 -0.90 0.03 0.00 0.56 0.00 0.00 36.38 36.03 3d4g s VAL 432 CO -0.02 0.20 0.55 0.00 -0.31 0.00 0.00 175.10 175.53 3d4g s GLN 433 N -0.55 1.41 -0.11 4.82 -2.07 -0.52 -5.01 119.66 117.62 3d4g s GLN 433 Ca 0.04 -0.82 0.02 0.00 -1.82 0.00 0.00 55.36 52.78 3d4g s GLN 433 Cb -0.06 0.54 -0.01 0.00 -1.09 0.00 0.00 33.01 32.39 3d4g s GLN 433 CO 0.00 -0.60 -0.19 -1.64 -1.32 0.00 0.00 175.29 171.53 3d4g s MET 434 N -3.86 3.14 0.60 9.60 -1.94 -1.26 -0.25 119.30 125.33 3d4g s MET 434 Ca 0.08 -0.80 0.05 0.00 -1.71 0.00 0.00 55.69 53.32 3d4g s MET 434 Cb -0.01 -2.43 0.08 0.00 2.01 0.00 0.00 34.83 34.48 3d4g s MET 434 CO -0.03 0.22 0.83 0.95 -0.01 0.00 0.00 175.02 176.97 3d4g s THR 435 N 0.28 2.32 0.27 2.05 -4.23 -0.43 -4.99 115.64 110.91 3d4g s THR 435 Ca -0.14 -0.83 -0.00 0.00 -1.18 0.00 0.00 61.69 59.54 3d4g s THR 435 Cb -0.17 -2.49 0.26 0.00 1.34 0.00 0.00 72.50 71.45 3d4g s THR 435 CO 0.07 0.00 1.82 0.50 -0.54 0.00 0.00 174.62 176.47 3d4g h LYS 436 N 0.00 0.86 0.00 3.99 3.64 -2.00 -3.14 116.57 119.92 3d4g h LYS 436 Ca -0.35 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 3d4g h LYS 436 Cb 1.28 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 3d4g h LYS 436 CO 0.42 0.57 -1.55 -0.25 -2.27 0.00 0.00 179.45 176.37 3d4g n ASP 437 N -4.69 0.53 -4.03 4.20 9.92 -1.26 -4.88 116.55 116.34 3d4g n ASP 437 Ca 0.18 -0.39 -0.08 0.00 -0.53 0.00 0.00 54.79 53.97 3d4g n ASP 437 Cb 0.36 1.57 -0.10 0.00 -0.64 0.00 0.00 41.12 42.31 3d4g n ASP 437 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3d4g s ALA 438 N -3.23 0.28 -0.23 2.24 0.00 -1.19 0.77 121.76 120.41 3d4g s ALA 438 Ca -0.02 -0.87 -0.09 0.00 0.00 0.00 0.00 51.96 50.98 3d4g s ALA 438 Cb 0.14 0.21 -0.05 0.00 0.00 0.00 0.00 23.12 23.43 3d4g s ALA 438 CO 0.85 -0.27 0.13 -0.51 0.00 0.00 0.00 175.76 175.96 3d4g s LEU 439 N -2.17 3.95 -0.17 0.00 1.43 0.91 -1.32 118.68 121.32 3d4g s LEU 439 Ca -0.05 0.06 -0.02 0.00 -1.03 0.00 0.00 54.13 53.09 3d4g s LEU 439 Cb -0.01 -2.05 -0.01 0.00 0.03 0.00 0.00 46.19 44.15 3d4g s LEU 439 CO -0.05 0.08 -0.10 -0.69 0.23 0.00 0.00 176.35 175.82 3d4g s VAL 440 N 0.99 3.14 -0.16 -1.59 1.01 0.65 -0.65 120.40 123.79 3d4g s VAL 440 Ca 0.06 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.41 3d4g s VAL 440 Cb -0.14 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.85 3d4g s VAL 440 CO 0.04 0.48 -0.05 -0.31 0.00 0.00 0.00 175.10 175.26 3d4g s TYR 441 N 0.88 2.99 0.03 5.22 1.51 0.34 -1.44 117.35 126.87 3d4g s TYR 441 Ca -0.02 -0.42 0.05 0.00 -1.01 0.00 0.00 57.07 55.67 3d4g s TYR 441 Cb -0.15 -1.97 -0.02 0.00 -0.11 0.00 0.00 41.96 39.71 3d4g s TYR 441 CO 0.00 -0.13 -0.15 -1.12 -1.11 0.00 0.00 175.55 173.04 3d4g s SER 442 N 0.53 1.83 0.00 2.29 0.01 0.63 -0.49 113.70 118.49 3d4g s SER 442 Ca -0.04 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 56.81 3d4g s SER 442 Cb -0.14 -0.15 0.00 0.00 0.21 0.00 0.00 66.02 65.94 3d4g s SER 442 CO 0.03 0.10 0.00 1.07 0.41 0.00 0.00 173.24 174.84 3d4g n THR 443 N 2.11 0.00 -4.14 1.44 5.66 0.18 -0.64 114.28 118.88 3d4g n THR 443 Ca -0.17 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.68 3d4g n THR 443 Cb 0.54 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.20 3d4g n THR 443 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 3d4g s PHE 444 N -5.48 0.76 -0.17 1.09 -0.71 -1.26 -0.28 117.98 111.93 3d4g s PHE 444 Ca 0.00 -0.38 -0.06 0.00 -1.04 0.00 0.00 56.93 55.46 3d4g s PHE 444 Cb 0.00 -0.46 -0.04 0.00 -1.21 0.00 0.00 43.02 41.32 3d4g s PHE 444 CO 0.00 -0.04 0.02 -1.17 -1.34 0.00 0.00 175.22 172.70 3d4g s LEU 445 N -1.18 3.60 -0.07 -1.99 2.96 -0.13 -0.38 118.68 121.48 3d4g s LEU 445 Ca -0.05 0.01 0.05 0.00 -0.22 0.00 0.00 54.13 53.92 3d4g s LEU 445 Cb -0.08 -1.89 -0.00 0.00 0.50 0.00 0.00 46.19 44.72 3d4g s LEU 445 CO 0.01 0.19 -0.23 -0.22 -1.32 0.00 0.00 176.35 174.78 3d4g s LEU 446 N 0.28 2.02 -0.25 -0.68 2.96 0.21 -1.00 118.68 122.23 3d4g s LEU 446 Ca 0.01 -0.50 -0.06 0.00 -0.22 0.00 0.00 54.13 53.37 3d4g s LEU 446 Cb -0.13 -1.30 -0.01 0.00 0.50 0.00 0.00 46.19 45.25 3d4g s LEU 446 CO 0.01 0.18 0.03 -2.28 -1.32 0.00 0.00 176.35 172.97 3d4g s HIS 447 N 0.14 3.05 -0.32 5.38 5.65 0.87 -0.68 115.29 129.37 3d4g s HIS 447 Ca -0.11 -0.72 0.00 0.00 0.25 0.00 0.00 55.06 54.48 3d4g s HIS 447 Cb -0.15 -2.19 0.14 0.00 -1.18 0.00 0.00 32.58 29.19 3d4g s HIS 447 CO 0.06 -0.47 0.28 0.34 -0.65 0.00 0.00 174.74 174.29 3d4g s ASP 448 N 1.54 2.03 0.00 9.88 2.15 -0.12 -1.75 116.67 130.41 3d4g s ASP 448 Ca 0.05 -1.30 0.00 0.00 0.43 0.00 0.00 52.55 51.74 3d4g s ASP 448 Cb -0.15 0.25 0.00 0.00 -0.30 0.00 0.00 42.92 42.71 3d4g s ASP 448 CO 0.01 -0.35 0.86 -0.81 -0.17 0.00 0.00 175.17 174.71 3d4g n PRO 449 N 4.80 0.77 -2.63 4.34 -0.04 -1.26 -4.78 135.00 136.21 3d4g n PRO 449 Ca 0.03 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.16 3d4g n PRO 449 Cb 0.44 -1.12 -0.05 0.00 -0.04 0.00 0.00 33.50 32.74 3d4g n PRO 449 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3d4g s ARG 450 N 0.26 3.95 0.65 0.54 0.52 -1.26 -3.87 118.95 119.74 3d4g s ARG 450 Ca 0.00 1.26 -0.16 0.00 -0.52 0.00 0.00 55.73 56.31 3d4g s ARG 450 Cb 0.00 -2.13 -0.00 0.00 0.52 0.00 0.00 34.95 33.34 3d4g s ARG 450 CO 0.00 -0.29 1.13 -2.14 0.02 0.00 0.00 175.30 174.02 3d4g s PRO 451 N -3.25 2.78 -0.11 3.54 0.02 -1.26 -5.07 135.00 131.65 3d4g s PRO 451 Ca 0.65 1.50 -0.01 0.00 0.02 0.00 0.00 61.00 63.17 3d4g s PRO 451 Cb -0.13 -1.94 0.03 0.00 0.02 0.00 0.00 34.50 32.47 3d4g s PRO 451 CO 0.18 -1.28 -0.06 0.54 -0.33 0.00 0.00 177.00 176.04 3d4g s VAL 452 N -2.16 0.92 -0.02 3.83 0.11 -1.25 -5.07 120.40 116.76 3d4g s VAL 452 Ca 0.69 -0.22 -0.15 0.00 -2.93 0.00 0.00 61.98 59.37 3d4g s VAL 452 Cb -0.23 -0.96 -0.33 0.00 -1.53 0.00 0.00 36.38 33.33 3d4g s VAL 452 CO 0.39 0.35 0.84 0.28 -3.33 0.00 0.00 175.10 173.63 3d4g h SER 453 N 8.20 0.70 -2.81 3.54 0.02 -2.02 -3.44 113.55 117.75 3d4g h SER 453 Ca -0.28 -0.93 -0.46 0.00 -0.84 0.00 0.00 61.79 59.29 3d4g h SER 453 Cb 1.13 -0.23 0.08 0.00 0.14 0.00 0.00 62.40 63.52 3d4g h SER 453 CO 0.38 1.71 0.14 -0.83 -1.14 0.00 0.00 176.83 177.10 3d4g s GLY 454 N -4.80 1.76 -0.44 -3.77 0.00 -1.26 -4.98 107.32 93.83 3d4g s GLY 454 Ca -0.13 -1.41 -0.31 0.00 0.00 0.00 0.00 44.72 42.87 3d4g s GLY 454 CO 0.89 -0.91 2.31 1.04 0.00 0.00 0.00 173.10 176.43 3d4g n LEU 455 N -2.87 2.13 -4.67 0.66 4.32 -1.26 -4.93 117.00 110.39 3d4g n LEU 455 Ca 0.12 0.13 -0.42 0.00 -0.02 0.00 0.00 56.01 55.82 3d4g n LEU 455 Cb 0.60 -1.35 -0.03 0.00 -1.62 0.00 0.00 43.42 41.03 3d4g n LEU 455 CO 0.45 -0.93 1.33 -0.44 -1.22 0.00 0.00 177.39 176.59 3d4g s SER 456 N 8.86 6.69 0.00 -1.43 0.01 -1.26 -4.95 113.70 121.62 3d4g s SER 456 Ca 1.09 2.23 0.00 0.00 1.31 0.00 0.00 55.95 60.58 3d4g s SER 456 Cb -0.66 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.03 3d4g s SER 456 CO 0.41 -0.90 0.00 -0.38 0.41 0.00 0.00 173.24 172.79 3d4g n ILE 457 N 5.32 0.00 0.00 1.44 2.08 -1.26 -5.06 119.36 121.87 3d4g n ILE 457 Ca 0.17 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.48 3d4g n ILE 457 Cb 0.43 -0.59 0.00 0.00 -0.75 0.00 0.00 39.64 38.73 3d4g n ILE 457 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 3d4g n LEU 458 N -0.88 0.00 -4.67 1.39 7.94 -1.26 -4.94 117.00 114.58 3d4g n LEU 458 Ca 0.00 0.00 -0.40 0.00 -1.11 0.00 0.00 56.01 54.50 3d4g n LEU 458 Cb 0.00 -0.07 -0.05 0.00 0.53 0.00 0.00 43.42 43.83 3d4g n LEU 458 CO 0.00 -0.41 0.46 -0.60 -1.11 0.00 0.00 177.39 175.73 3d4g s ARG 459 N -0.82 4.27 0.10 1.96 6.06 -1.26 -5.02 118.95 124.24 3d4g s ARG 459 Ca 0.00 0.78 -0.30 0.00 -2.50 0.00 0.00 55.73 53.71 3d4g s ARG 459 Cb 0.00 -3.56 -0.06 0.00 0.06 0.00 0.00 34.95 31.38 3d4g s ARG 459 CO 0.00 -0.24 1.19 -0.08 -2.50 0.00 0.00 175.30 173.67 3d4g s THR 460 N 1.87 3.90 -1.03 4.11 -1.32 -1.26 -4.91 115.64 117.01 3d4g s THR 460 Ca 0.33 1.44 0.27 0.00 -1.21 0.00 0.00 61.69 62.53 3d4g s THR 460 Cb -0.16 -3.92 0.24 0.00 -1.51 0.00 0.00 72.50 67.15 3d4g s THR 460 CO 0.12 0.16 1.88 0.59 -2.21 0.00 0.00 174.62 175.16 3d4g n ASN 461 N 3.41 0.00 -4.59 8.08 3.02 -1.26 -4.71 115.26 119.20 3d4g n ASN 461 Ca 0.07 0.46 -0.43 0.00 -0.03 0.00 0.00 54.58 54.65 3d4g n ASN 461 Cb 0.46 -0.49 -0.03 0.00 -0.61 0.00 0.00 39.78 39.11 3d4g n ASN 461 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 3d4g s ARG 462 N -2.97 3.73 -0.02 3.52 3.52 -1.26 -4.53 118.95 120.94 3d4g s ARG 462 Ca 0.14 0.50 0.06 0.00 -0.13 0.00 0.00 55.73 56.31 3d4g s ARG 462 Cb 0.18 -3.87 -0.01 0.00 -1.56 0.00 0.00 34.95 29.68 3d4g s ARG 462 CO 0.49 -1.18 -0.21 0.08 -0.81 0.00 0.00 175.30 173.67 3d4g s VAL 463 N 3.93 1.70 -0.03 7.11 1.01 -0.72 -4.98 120.40 128.42 3d4g s VAL 463 Ca 0.42 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.51 3d4g s VAL 463 Cb -0.10 -1.42 0.02 0.00 0.00 0.00 0.00 36.38 34.89 3d4g s VAL 463 CO 0.25 0.48 -0.04 -0.70 0.00 0.00 0.00 175.10 175.10 3d4g s GLU 464 N -0.41 0.67 0.03 2.72 2.12 -1.26 -0.09 118.70 122.48 3d4g s GLU 464 Ca 0.06 -0.08 0.03 0.00 0.36 0.00 0.00 54.97 55.34 3d4g s GLU 464 Cb -0.09 -0.71 -0.02 0.00 0.26 0.00 0.00 34.13 33.58 3d4g s GLU 464 CO -0.00 -0.06 -0.10 0.14 -0.54 0.00 0.00 175.26 174.70 3d4g s VAL 465 N 0.78 0.75 0.04 3.70 -7.23 -0.17 -4.82 120.40 113.45 3d4g s VAL 465 Ca -0.10 -0.83 -0.30 0.00 -1.81 0.00 0.00 61.98 58.94 3d4g s VAL 465 Cb -0.13 -0.71 -0.05 0.00 0.56 0.00 0.00 36.38 36.05 3d4g s VAL 465 CO -0.00 -0.09 1.14 -2.16 -0.31 0.00 0.00 175.10 173.68 3d4g s PRO 466 N -1.02 4.47 -0.21 4.82 0.04 -1.26 -0.96 135.00 140.87 3d4g s PRO 466 Ca -0.02 1.67 -0.02 0.00 0.04 0.00 0.00 61.00 62.68 3d4g s PRO 466 Cb -0.07 -3.38 0.01 0.00 0.04 0.00 0.00 34.50 31.10 3d4g s PRO 466 CO 0.01 -0.20 -0.10 0.42 0.04 0.00 0.00 177.00 177.16 3d4g s ILE 467 N 1.06 2.80 -0.05 0.56 -1.09 0.61 -4.90 121.20 120.18 3d4g s ILE 467 Ca 0.57 -0.76 -0.04 0.00 -2.23 0.00 0.00 60.65 58.19 3d4g s ILE 467 Cb -0.27 -2.27 0.02 0.00 -1.58 0.00 0.00 42.46 38.35 3d4g s ILE 467 CO 0.29 0.42 0.13 -0.70 -1.23 0.00 0.00 174.94 173.85 3d4g s GLU 468 N 1.38 0.14 -0.05 2.79 2.12 -1.26 0.49 118.70 124.31 3d4g s GLU 468 Ca 0.04 0.21 0.04 0.00 0.36 0.00 0.00 54.97 55.62 3d4g s GLU 468 Cb -0.14 0.03 0.00 0.00 0.26 0.00 0.00 34.13 34.28 3d4g s GLU 468 CO -0.07 -0.04 -0.15 0.00 -0.54 0.00 0.00 175.26 174.45 3d4g s ARG 470 N 0.25 3.05 -0.11 0.00 0.52 -1.26 -0.51 118.95 120.90 3d4g s ARG 470 Ca -0.08 -0.82 0.02 0.00 -0.52 0.00 0.00 55.73 54.33 3d4g s ARG 470 Cb -0.13 -2.52 -0.01 0.00 0.52 0.00 0.00 34.95 32.81 3d4g s ARG 470 CO 0.03 -0.07 -0.19 0.71 0.02 0.00 0.00 175.30 175.80 3d4g s TYR 471 N 0.97 2.67 0.10 -0.53 2.02 0.18 -4.95 117.35 117.81 3d4g s TYR 471 Ca -0.03 -0.82 -0.35 0.00 -0.37 0.00 0.00 57.07 55.50 3d4g s TYR 471 Cb -0.15 -1.76 -0.15 0.00 -0.40 0.00 0.00 41.96 39.51 3d4g s TYR 471 CO -0.05 -0.29 1.51 -2.30 -1.57 0.00 0.00 175.55 172.85 3d4g n PRO 472 N 3.44 1.73 -2.50 -1.71 -0.02 -1.26 -0.06 135.00 134.62 3d4g n PRO 472 Ca -0.18 0.63 -0.43 0.00 -2.02 0.00 0.00 63.50 61.49 3d4g n PRO 472 Cb 0.53 -2.35 -0.02 0.00 -0.02 0.00 0.00 33.50 31.64 3d4g n PRO 472 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3d4g s ARG 473 N 1.01 4.08 0.00 -0.52 0.52 0.23 -4.74 118.95 119.53 3d4g s ARG 473 Ca 0.82 1.34 0.10 0.00 -0.52 0.00 0.00 55.73 57.48 3d4g s ARG 473 Cb -0.80 -3.79 0.08 0.00 0.52 0.00 0.00 34.95 30.96 3d4g s ARG 473 CO 0.43 -0.90 0.82 1.28 0.02 0.00 0.00 175.30 176.96