#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 3.61 0.34 -2.82 -1.05 -1.26 -4.75 118.70 112.78 3d4g s GLU 4 Ca 0.00 0.02 -0.12 0.00 -0.15 0.00 0.00 54.97 54.72 3d4g s GLU 4 Cb 0.00 -2.59 -0.08 0.00 -0.44 0.00 0.00 34.13 31.03 3d4g s GLU 4 CO 0.00 0.12 0.72 -2.00 0.95 0.00 0.00 175.26 175.05 3d4g s GLU 5 N -3.88 3.88 0.00 -4.83 2.12 -1.26 -4.24 118.70 110.49 3d4g s GLU 5 Ca 0.44 0.52 0.00 0.00 0.36 0.00 0.00 54.97 56.29 3d4g s GLU 5 Cb -0.10 -2.45 0.00 0.00 0.26 0.00 0.00 34.13 31.84 3d4g s GLU 5 CO 0.33 0.10 0.00 0.41 -0.54 0.00 0.00 175.26 175.56 3d4g n GLY 6 N -0.74 0.70 3.76 -1.50 0.00 -1.26 -5.05 105.19 101.10 3d4g n GLY 6 Ca 0.03 -0.27 -0.08 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.74 1.85 -0.11 1.61 -2.85 -1.26 -4.31 119.74 113.92 3d4g s LYS 7 Ca 0.00 -1.21 0.00 0.00 -1.00 0.00 0.00 55.97 53.76 3d4g s LYS 7 Cb 0.00 0.57 0.02 0.00 -2.06 0.00 0.00 37.83 36.36 3d4g s LYS 7 CO 0.00 -0.83 -0.10 -0.51 0.10 0.00 0.00 175.35 174.01 3d4g s LEU 8 N -3.00 1.35 -0.19 2.77 1.43 -0.64 -4.85 118.68 115.56 3d4g s LEU 8 Ca 0.16 -0.33 -0.06 0.00 -1.03 0.00 0.00 54.13 52.87 3d4g s LEU 8 Cb -0.04 -0.89 -0.03 0.00 0.03 0.00 0.00 46.19 45.25 3d4g s LEU 8 CO 0.09 -0.08 0.04 -0.69 0.23 0.00 0.00 176.35 175.94 3d4g s VAL 9 N 1.47 4.43 -0.07 -1.59 1.01 -1.26 -0.53 120.40 123.85 3d4g s VAL 9 Ca 0.01 -0.16 0.05 0.00 0.00 0.00 0.00 61.98 61.88 3d4g s VAL 9 Cb -0.13 -3.00 -0.00 0.00 0.00 0.00 0.00 36.38 33.25 3d4g s VAL 9 CO -0.06 0.44 -0.22 -0.63 0.00 0.00 0.00 175.10 174.63 3d4g s ILE 10 N 0.65 1.83 -0.15 2.22 1.01 -0.07 -0.28 121.20 126.41 3d4g s ILE 10 Ca 0.02 -0.92 -0.04 0.00 0.00 0.00 0.00 60.65 59.71 3d4g s ILE 10 Cb -0.14 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 3d4g s ILE 10 CO 0.02 0.51 -0.02 0.26 0.00 0.00 0.00 174.94 175.71 3d4g s TRP 11 N 0.14 3.07 -0.03 3.97 0.52 -0.46 0.01 118.94 126.15 3d4g s TRP 11 Ca -0.10 -0.20 -0.09 0.00 0.02 0.00 0.00 56.10 55.72 3d4g s TRP 11 Cb -0.15 -1.96 0.01 0.00 -1.15 0.00 0.00 33.47 30.22 3d4g s TRP 11 CO 0.05 0.03 0.21 -1.50 0.02 0.00 0.00 176.95 175.76 3d4g s ILE 12 N 0.26 0.05 0.55 2.03 2.07 -0.63 0.22 121.20 125.74 3d4g s ILE 12 Ca -0.02 -0.41 -0.20 0.00 -1.41 0.00 0.00 60.65 58.61 3d4g s ILE 12 Cb -0.14 -0.44 -0.05 0.00 0.13 0.00 0.00 42.46 41.97 3d4g s ILE 12 CO 0.02 -0.22 1.23 0.21 -1.91 0.00 0.00 174.94 174.27 3d4g s ASN 13 N -0.86 5.46 0.35 4.50 2.47 -1.26 -4.00 114.94 121.59 3d4g s ASN 13 Ca -0.09 2.44 0.25 0.00 0.42 0.00 0.00 52.86 55.88 3d4g s ASN 13 Cb -0.05 -2.61 1.23 0.00 -1.45 0.00 0.00 41.25 38.38 3d4g s ASN 13 CO 0.02 -1.41 1.76 1.23 -3.72 0.00 0.00 177.10 174.98 3d4g h GLY 14 N 1.30 0.00 -0.14 1.21 0.00 -1.87 -1.83 103.07 101.75 3d4g h GLY 14 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 3d4g h GLY 14 CO 0.57 0.00 -0.06 2.09 0.00 0.00 0.00 176.54 179.14 3d4g n ASP 15 N -2.38 1.24 -5.00 0.19 5.75 -1.26 -4.93 116.55 110.16 3d4g n ASP 15 Ca -0.00 -1.28 -0.18 0.00 -0.01 0.00 0.00 54.79 53.32 3d4g n ASP 15 Cb 0.12 0.02 0.02 0.00 -1.03 0.00 0.00 41.12 40.25 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 -2.13 2.75 -1.30 0.11 -0.14 -0.69 -4.79 119.74 113.55 3d4g s LYS 16 Ca 0.35 -1.14 -0.13 0.00 -1.36 0.00 0.00 55.97 53.69 3d4g s LYS 16 Cb 0.21 -2.69 -0.05 0.00 -1.68 0.00 0.00 37.83 33.61 3d4g s LYS 16 CO 0.38 -0.38 2.38 0.41 -0.76 0.00 0.00 175.35 177.38 3d4g n GLY 17 N -1.97 3.82 0.17 -3.33 0.00 -1.26 -4.70 105.19 97.92 3d4g n GLY 17 Ca 0.08 -1.38 0.05 0.00 0.00 0.00 0.00 46.02 44.76 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 6.09 0.00 -0.36 1.61 -0.00 -1.91 -0.70 116.97 121.70 3d4g h TYR 18 Ca 0.62 0.00 -0.16 0.00 0.00 0.00 0.00 58.73 59.20 3d4g h TYR 18 Cb 0.46 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.18 3d4g h TYR 18 CO 1.64 0.42 -0.40 -0.91 -0.00 0.00 0.00 178.16 178.91 3d4g h ASN 19 N 0.00 0.94 -0.40 0.10 -0.26 -1.97 -1.03 115.58 112.96 3d4g h ASN 19 Ca -0.00 -0.43 -0.04 0.00 -0.56 0.00 0.00 56.30 55.27 3d4g h ASN 19 Cb 1.05 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 38.03 3d4g h ASN 19 CO 0.06 1.22 0.11 1.23 -1.06 0.00 0.00 177.43 178.98 3d4g h GLY 20 N 0.82 0.68 0.97 2.83 0.00 -1.69 -1.00 103.07 105.68 3d4g h GLY 20 Ca 0.06 -0.42 0.04 0.00 0.00 0.00 0.00 47.33 47.01 3d4g h GLY 20 CO 0.09 0.39 0.57 -2.00 0.00 0.00 0.00 176.54 175.60 3d4g h LEU 21 N 0.50 0.92 -1.24 3.11 5.85 -1.13 -1.50 115.31 121.82 3d4g h LEU 21 Ca 0.13 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 3d4g h LEU 21 Cb 0.29 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 3d4g h LEU 21 CO -0.00 0.62 -0.06 0.00 -0.34 0.00 0.00 178.44 178.66 3d4g h ALA 22 N 1.50 1.38 -0.66 1.25 0.00 -0.80 -0.71 119.26 121.22 3d4g h ALA 22 Ca 0.36 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 3d4g h ALA 22 Cb 0.08 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3d4g h ALA 22 CO -0.12 0.43 0.13 0.93 0.00 0.00 0.00 179.25 180.63 3d4g h GLU 23 N 0.42 1.08 -0.59 0.00 5.08 -0.21 0.12 114.58 120.48 3d4g h GLU 23 Ca 0.09 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.14 3d4g h GLU 23 Cb 0.38 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 3d4g h GLU 23 CO 0.02 0.98 0.23 0.28 -1.00 0.00 0.00 179.01 179.52 3d4g h VAL 24 N 1.00 1.21 -0.29 3.13 2.07 -0.89 -2.18 116.25 120.30 3d4g h VAL 24 Ca 0.20 -0.66 -0.12 0.00 0.82 0.00 0.00 66.70 66.95 3d4g h VAL 24 Cb 0.40 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 3d4g h VAL 24 CO 0.01 0.26 -0.31 1.23 0.02 0.00 0.00 177.57 178.78 3d4g h GLY 25 N 0.96 0.65 0.99 2.17 0.00 -0.67 -1.76 103.07 105.42 3d4g h GLY 25 Ca 0.20 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 3d4g h GLY 25 CO -0.02 0.54 0.30 0.50 0.00 0.00 0.00 176.54 177.86 3d4g h LYS 26 N 0.52 0.83 -0.53 4.80 1.79 -0.43 -1.33 116.57 122.21 3d4g h LYS 26 Ca 0.06 -0.11 -0.05 0.00 -2.18 0.00 0.00 60.65 58.38 3d4g h LYS 26 Cb 0.79 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 31.26 3d4g h LYS 26 CO 0.06 0.65 0.15 -0.22 -1.08 0.00 0.00 179.45 179.02 3d4g h LYS 27 N 0.79 0.84 -0.79 3.15 3.64 -1.29 -1.81 116.57 121.09 3d4g h LYS 27 Ca 0.20 -0.19 0.08 0.00 -1.27 0.00 0.00 60.65 59.47 3d4g h LYS 27 Cb 0.08 -0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 31.72 3d4g h LYS 27 CO -0.03 0.78 0.46 0.35 -2.27 0.00 0.00 179.45 178.74 3d4g h PHE 28 N 0.74 0.84 -0.55 1.91 3.57 -1.07 -2.17 116.94 120.21 3d4g h PHE 28 Ca 0.17 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.59 3d4g h PHE 28 Cb 0.30 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 3d4g h PHE 28 CO 0.02 0.38 -0.09 1.49 -2.23 0.00 0.00 178.31 177.88 3d4g h GLU 29 N 0.81 1.03 -0.19 1.11 4.81 -0.99 -0.91 114.58 120.24 3d4g h GLU 29 Ca 0.37 -0.37 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 3d4g h GLU 29 Cb 0.27 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 3d4g h GLU 29 CO -0.21 1.06 -0.01 -0.22 -0.73 0.00 0.00 179.01 178.90 3d4g h LYS 30 N 0.91 0.05 0.04 1.92 3.64 -0.90 0.41 116.57 122.63 3d4g h LYS 30 Ca 0.15 -0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.28 3d4g h LYS 30 Cb 0.65 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.47 3d4g h LYS 30 CO 0.05 0.03 -1.03 -0.44 -2.27 0.00 0.00 179.45 175.79 3d4g h ASP 31 N 0.05 0.54 0.00 4.20 5.19 -1.36 -3.39 116.42 121.65 3d4g h ASP 31 Ca 0.09 -0.47 -0.12 0.00 -0.62 0.00 0.00 57.03 55.92 3d4g h ASP 31 Cb 0.12 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.44 3d4g h ASP 31 CO -0.16 1.28 -1.70 0.41 -3.12 0.00 0.00 179.24 175.95 3d4g n THR 32 N -3.71 0.45 -0.10 0.35 -1.04 -0.35 -5.01 114.28 104.87 3d4g n THR 32 Ca -0.08 -0.41 0.00 0.00 -2.04 0.00 0.00 64.05 61.53 3d4g n THR 32 Cb 0.89 -0.30 0.00 0.00 -1.82 0.00 0.00 70.33 69.10 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 2.06 1.44 3.65 3.41 0.00 0.14 -5.02 105.19 110.87 3d4g n GLY 33 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.64 4.96 0.30 -0.61 1.09 -1.26 -4.97 121.20 118.08 3d4g s ILE 34 Ca 0.00 1.29 -0.29 0.00 -1.10 0.00 0.00 60.65 60.56 3d4g s ILE 34 Cb 0.00 -4.00 -0.09 0.00 -1.06 0.00 0.00 42.46 37.31 3d4g s ILE 34 CO 0.00 0.04 1.09 -0.75 -0.10 0.00 0.00 174.94 175.22 3d4g s LYS 35 N 2.29 4.57 -0.18 2.79 2.20 -1.26 -3.59 119.74 126.56 3d4g s LYS 35 Ca 0.30 1.76 0.01 0.00 -0.36 0.00 0.00 55.97 57.68 3d4g s LYS 35 Cb -0.16 -3.10 0.02 0.00 -1.51 0.00 0.00 37.83 33.09 3d4g s LYS 35 CO 0.09 0.16 -0.18 0.08 -0.36 0.00 0.00 175.35 175.15 3d4g s VAL 36 N -1.23 1.92 -0.29 4.02 1.01 -1.26 -1.62 120.40 122.95 3d4g s VAL 36 Ca 0.46 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 61.50 3d4g s VAL 36 Cb -0.31 -1.77 0.02 0.00 0.00 0.00 0.00 36.38 34.32 3d4g s VAL 36 CO 0.39 0.48 0.04 -0.89 0.00 0.00 0.00 175.10 175.12 3d4g s THR 37 N 1.34 3.61 -0.20 3.92 2.01 0.31 -4.84 115.64 121.80 3d4g s THR 37 Ca 0.04 -0.85 -0.14 0.00 0.31 0.00 0.00 61.69 61.05 3d4g s THR 37 Cb -0.13 -2.88 -0.04 0.00 0.01 0.00 0.00 72.50 69.45 3d4g s THR 37 CO -0.12 0.08 0.29 -0.69 -0.69 0.00 0.00 174.62 173.49 3d4g s VAL 38 N 1.43 5.29 0.10 3.82 1.01 -1.26 -0.89 120.40 129.91 3d4g s VAL 38 Ca 0.01 0.50 0.07 0.00 0.00 0.00 0.00 61.98 62.56 3d4g s VAL 38 Cb -0.17 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 3d4g s VAL 38 CO 0.00 0.33 -0.17 -1.61 0.00 0.00 0.00 175.10 173.65 3d4g s GLU 39 N 0.90 1.03 -0.51 2.72 2.02 0.10 -4.96 118.70 120.01 3d4g s GLU 39 Ca 0.15 -1.14 0.07 0.00 0.02 0.00 0.00 54.97 54.07 3d4g s GLU 39 Cb -0.14 -1.13 0.28 0.00 0.10 0.00 0.00 34.13 33.24 3d4g s GLU 39 CO 0.05 0.25 0.70 -2.39 0.02 0.00 0.00 175.26 173.89 3d4g n HIS 40 N 0.95 1.84 -1.77 1.61 1.44 -1.26 -1.61 115.22 116.43 3d4g n HIS 40 Ca -0.19 -3.88 -0.34 0.00 -2.01 0.00 0.00 57.72 51.30 3d4g n HIS 40 Cb 0.55 -0.46 0.05 0.00 0.12 0.00 0.00 29.99 30.25 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 -2.18 2.71 0.46 -1.40 0.04 -1.26 -4.59 135.00 128.78 3d4g s PRO 41 Ca 0.40 1.60 -0.22 0.00 0.04 0.00 0.00 61.00 62.81 3d4g s PRO 41 Cb 0.20 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 32.74 3d4g s PRO 41 CO -0.07 -1.36 1.08 0.34 0.04 0.00 0.00 177.00 177.02 3d4g s ASP 42 N -2.15 6.39 -1.42 6.66 2.15 -1.26 -3.56 116.67 123.48 3d4g s ASP 42 Ca 0.72 2.07 -0.06 0.00 0.43 0.00 0.00 52.55 55.70 3d4g s ASP 42 Cb -0.25 -2.58 0.03 0.00 -0.30 0.00 0.00 42.92 39.82 3d4g s ASP 42 CO 0.39 -0.75 0.52 0.29 -0.17 0.00 0.00 175.17 175.45 3d4g n LYS 43 N -0.58 -4.11 0.21 4.34 4.76 -1.26 -4.85 118.16 116.67 3d4g n LYS 43 Ca 0.08 0.72 0.05 0.00 -2.87 0.00 0.00 58.31 56.28 3d4g n LYS 43 Cb 0.50 -5.50 0.50 0.00 -1.84 0.00 0.00 35.03 28.69 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 -1.13 0.03 -1.65 -0.35 8.10 -1.96 0.42 115.31 118.77 3d4g h LEU 44 Ca -0.48 -0.01 -0.04 0.00 0.11 0.00 0.00 57.88 57.47 3d4g h LEU 44 Cb 1.33 -0.01 -0.01 0.00 -0.44 0.00 0.00 40.66 41.53 3d4g h LEU 44 CO 0.54 0.20 -0.20 1.05 -4.11 0.00 0.00 178.44 175.92 3d4g h GLU 45 N 0.03 0.00 0.09 0.17 9.09 -1.91 0.68 114.58 122.73 3d4g h GLU 45 Ca 0.01 0.00 -0.34 0.00 0.05 0.00 0.00 59.36 59.08 3d4g h GLU 45 Cb 0.31 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.38 3d4g h GLU 45 CO 0.02 0.20 -1.85 0.93 0.05 0.00 0.00 179.01 178.36 3d4g h GLU 46 N 0.00 0.19 -0.30 1.06 5.08 -1.49 -3.39 114.58 115.73 3d4g h GLU 46 Ca -0.00 -0.33 -0.17 0.00 -1.00 0.00 0.00 59.36 57.86 3d4g h GLU 46 Cb 0.38 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 3d4g h GLU 46 CO 0.03 1.00 -0.49 0.87 -1.00 0.00 0.00 179.01 179.41 3d4g h LYS 47 N 0.05 0.83 -0.18 2.33 1.57 -0.79 -3.33 116.57 117.05 3d4g h LYS 47 Ca -0.36 -0.49 0.05 0.00 -1.87 0.00 0.00 60.65 57.98 3d4g h LYS 47 Cb 2.03 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 34.31 3d4g h LYS 47 CO 0.10 1.13 -0.36 0.35 -0.57 0.00 0.00 179.45 180.10 3d4g h PHE 48 N 0.65 -1.00 0.00 -1.35 3.57 -1.06 -1.34 116.94 116.41 3d4g h PHE 48 Ca 0.03 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 3d4g h PHE 48 Cb 1.08 0.47 -0.00 0.00 2.79 0.00 0.00 35.95 40.28 3d4g h PHE 48 CO 0.06 -0.42 -0.07 -1.00 -2.23 0.00 0.00 178.31 174.65 3d4g h PRO 49 N -0.40 0.00 -0.05 6.41 0.13 -1.79 0.39 132.00 136.69 3d4g h PRO 49 Ca 0.10 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 3d4g h PRO 49 Cb 0.57 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.70 3d4g h PRO 49 CO -0.40 0.07 -0.03 1.96 -0.23 0.00 0.00 178.00 179.37 3d4g h GLN 50 N 0.00 0.10 0.18 0.86 4.20 -1.40 -2.88 115.11 116.17 3d4g h GLN 50 Ca -0.00 -0.05 -0.30 0.00 0.06 0.00 0.00 58.65 58.36 3d4g h GLN 50 Cb 0.16 -0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.96 3d4g h GLN 50 CO 0.01 0.51 -1.34 -0.39 -0.67 0.00 0.00 178.83 176.95 3d4g h VAL 51 N -0.31 1.38 -0.42 -0.54 -1.51 -0.92 -3.28 116.25 110.63 3d4g h VAL 51 Ca 0.01 -2.82 -0.01 0.00 -1.23 0.00 0.00 66.70 62.65 3d4g h VAL 51 Cb 0.48 2.94 -0.02 0.00 -2.13 0.00 0.00 31.29 32.57 3d4g h VAL 51 CO 0.01 0.84 0.22 0.00 -1.23 0.00 0.00 177.57 177.40 3d4g h ALA 52 N 0.37 1.59 0.00 5.19 0.00 -0.35 -1.28 119.26 124.79 3d4g h ALA 52 Ca -0.19 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 3d4g h ALA 52 Cb 2.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.65 3d4g h ALA 52 CO 0.24 0.34 -0.30 0.00 0.00 0.00 0.00 179.25 179.53 3d4g h ALA 53 N 1.66 1.43 -0.01 0.00 0.00 -1.57 -1.63 119.26 119.14 3d4g h ALA 53 Ca 0.15 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3d4g h ALA 53 Cb 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3d4g h ALA 53 CO -0.02 0.37 0.00 0.25 0.00 0.00 0.00 179.25 179.85 3d4g n THR 54 N -4.07 0.01 -0.41 0.00 -2.24 -0.96 -4.89 114.28 101.72 3d4g n THR 54 Ca -0.02 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 3d4g n THR 54 Cb 0.35 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 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 1.03 0.75 0.00 3.38 0.00 -0.61 -5.05 105.19 104.69 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 0.14 0.00 1.61 8.00 -0.52 -4.62 116.55 121.15 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 -0.55 3.82 0.44 0.00 -1.26 -3.86 105.19 108.79 3d4g n GLY 57 Ca 0.00 -1.77 -0.30 0.00 0.00 0.00 0.00 46.02 43.95 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 -1.24 2.37 0.14 1.61 0.04 -1.26 -4.67 135.00 131.99 3d4g s PRO 58 Ca 0.00 0.66 -0.11 0.00 0.04 0.00 0.00 61.00 61.58 3d4g s PRO 58 Cb 0.00 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 3d4g s PRO 58 CO 0.00 -1.42 1.46 -0.44 0.04 0.00 0.00 177.00 176.64 3d4g h ASP 59 N -0.94 0.99 -4.16 6.66 3.32 -1.03 -3.40 116.42 117.85 3d4g h ASP 59 Ca -0.46 -0.47 -0.52 0.00 0.02 0.00 0.00 57.03 55.59 3d4g h ASP 59 Cb 1.26 -0.28 -0.30 0.00 0.22 0.00 0.00 39.33 40.23 3d4g h ASP 59 CO 0.60 1.26 -0.83 -0.63 -1.72 0.00 0.00 179.24 177.92 3d4g s ILE 60 N -4.37 1.27 -0.10 0.35 1.01 -0.92 -1.18 121.20 117.26 3d4g s ILE 60 Ca -0.11 -0.67 0.02 0.00 0.00 0.00 0.00 60.65 59.89 3d4g s ILE 60 Cb 0.11 -1.07 0.01 0.00 0.01 0.00 0.00 42.46 41.52 3d4g s ILE 60 CO 0.88 0.36 -0.14 -0.51 0.00 0.00 0.00 174.94 175.53 3d4g s ILE 61 N -0.24 1.41 -0.19 2.92 2.07 -0.52 -1.35 121.20 125.29 3d4g s ILE 61 Ca 0.03 -0.60 -0.10 0.00 -1.41 0.00 0.00 60.65 58.57 3d4g s ILE 61 Cb -0.08 -1.29 -0.05 0.00 0.13 0.00 0.00 42.46 41.17 3d4g s ILE 61 CO 0.00 0.42 0.15 -0.36 -1.91 0.00 0.00 174.94 173.24 3d4g s PHE 62 N 0.92 3.42 0.19 3.50 0.40 0.13 -1.36 117.98 125.19 3d4g s PHE 62 Ca -0.08 0.37 -0.23 0.00 -0.60 0.00 0.00 56.93 56.38 3d4g s PHE 62 Cb -0.15 -2.18 0.05 0.00 0.51 0.00 0.00 43.02 41.25 3d4g s PHE 62 CO -0.00 0.29 0.77 -0.46 0.70 0.00 0.00 175.22 176.52 3d4g s TRP 63 N 0.35 -0.27 0.78 0.36 -0.11 -0.65 -4.33 118.94 115.07 3d4g s TRP 63 Ca 0.09 -0.06 -0.15 0.00 1.22 0.00 0.00 56.10 57.20 3d4g s TRP 63 Cb -0.11 0.64 0.01 0.00 -1.50 0.00 0.00 33.47 32.51 3d4g s TRP 63 CO -0.01 -0.98 0.77 0.00 -4.62 0.00 0.00 176.95 172.11 3d4g n ALA 64 N -0.42 -1.02 0.32 5.86 0.00 -1.26 0.07 120.51 124.06 3d4g n ALA 64 Ca -0.08 -0.30 0.15 0.00 0.00 0.00 0.00 53.44 53.21 3d4g n ALA 64 Cb 0.61 -2.00 0.66 0.00 0.00 0.00 0.00 19.45 18.72 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 -0.64 0.00 0.00 0.00 2.07 -1.24 -3.23 115.15 112.11 3d4g h HIS 65 Ca -0.46 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.04 3d4g h HIS 65 Cb 1.32 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.30 3d4g h HIS 65 CO 0.39 0.00 -0.12 0.38 -3.07 0.00 0.00 177.93 175.51 3d4g h ASP 66 N 0.00 0.00 1.49 3.10 2.03 -1.87 -2.75 116.42 118.43 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 0.33 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.83 3d4g h ASP 66 CO 0.00 0.12 -0.33 0.03 -1.03 0.00 0.00 179.24 178.03 3d4g h ARG 67 N 0.00 0.00 0.00 4.15 2.47 -1.85 -3.40 114.38 115.76 3d4g h ARG 67 Ca -0.00 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.60 3d4g h ARG 67 Cb 0.39 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.69 3d4g h ARG 67 CO 0.02 0.00 -0.56 0.74 0.56 0.00 0.00 179.97 180.73 3d4g h PHE 68 N 0.00 0.00 -0.78 3.04 -1.00 -1.71 -3.07 116.94 113.42 3d4g h PHE 68 Ca 0.00 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 3d4g h PHE 68 Cb 0.91 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.43 3d4g h PHE 68 CO 0.00 0.56 0.40 0.78 -1.61 0.00 0.00 178.31 178.43 3d4g h GLY 69 N 2.70 1.18 0.97 -1.45 0.00 -1.63 0.63 103.07 105.46 3d4g h GLY 69 Ca -0.01 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 46.76 3d4g h GLY 69 CO 0.07 0.54 0.15 -1.33 0.00 0.00 0.00 176.54 175.97 3d4g h GLY 70 N 1.08 0.37 0.92 4.60 0.00 -1.63 -0.08 103.07 108.33 3d4g h GLY 70 Ca 0.27 -0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.46 3d4g h GLY 70 CO -0.04 0.15 0.14 -0.97 0.00 0.00 0.00 176.54 175.82 3d4g h TYR 71 N 0.31 0.26 0.07 5.60 0.05 -1.44 -1.49 116.97 120.33 3d4g h TYR 71 Ca 0.09 0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.88 3d4g h TYR 71 Cb 0.03 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.68 3d4g h TYR 71 CO -0.04 0.15 -0.08 0.00 -1.05 0.00 0.00 178.16 177.13 3d4g h ALA 72 N 1.12 -0.14 -0.62 3.88 0.00 -0.77 -1.43 119.26 121.29 3d4g h ALA 72 Ca 0.10 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.13 3d4g h ALA 72 Cb 0.01 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3d4g h ALA 72 CO -0.06 -0.60 0.42 0.37 0.00 0.00 0.00 179.25 179.39 3d4g h GLN 73 N -0.17 0.24 -0.05 0.00 4.15 -0.87 -0.71 115.11 117.69 3d4g h GLN 73 Ca 0.01 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.42 3d4g h GLN 73 Cb 0.18 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.81 3d4g h GLN 73 CO -0.03 0.16 0.00 0.43 -1.93 0.00 0.00 178.83 177.45 3d4g n SER 74 N -4.44 0.93 -0.86 -0.69 7.64 -0.57 -4.92 113.62 110.70 3d4g n SER 74 Ca 0.11 -1.43 -0.07 0.00 1.01 0.00 0.00 58.87 58.50 3d4g n SER 74 Cb 0.52 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 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 1.05 0.18 0.17 0.23 0.00 -0.27 -4.94 105.19 101.60 3d4g n GLY 75 Ca 0.18 -0.58 0.09 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.10 1.26 -4.32 0.99 4.77 -0.61 -4.78 117.00 113.22 3d4g n LEU 76 Ca -0.06 -0.60 -0.31 0.00 -0.03 0.00 0.00 56.01 55.00 3d4g n LEU 76 Cb 0.55 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.48 3d4g n LEU 76 CO 0.11 0.27 -0.55 -0.76 -1.33 0.00 0.00 177.39 175.13 3d4g s LEU 77 N -2.65 2.16 0.32 2.23 1.43 -1.26 -0.57 118.68 120.34 3d4g s LEU 77 Ca 0.11 -0.44 -0.26 0.00 -1.03 0.00 0.00 54.13 52.50 3d4g s LEU 77 Cb 0.15 -1.38 -0.10 0.00 0.03 0.00 0.00 46.19 44.89 3d4g s LEU 77 CO 0.66 0.31 0.96 0.00 0.23 0.00 0.00 176.35 178.51 3d4g s ALA 78 N -0.52 3.22 0.19 4.21 0.00 0.86 -4.52 121.76 125.21 3d4g s ALA 78 Ca 0.07 0.56 -0.30 0.00 0.00 0.00 0.00 51.96 52.29 3d4g s ALA 78 Cb -0.11 -3.20 -0.08 0.00 0.00 0.00 0.00 23.12 19.73 3d4g s ALA 78 CO 0.00 0.13 1.28 -2.00 0.00 0.00 0.00 175.76 175.17 3d4g s GLU 79 N -1.99 4.42 -0.06 0.00 2.12 -1.26 -4.63 118.70 117.30 3d4g s GLU 79 Ca 0.50 2.00 -0.11 0.00 0.36 0.00 0.00 54.97 57.71 3d4g s GLU 79 Cb -0.20 -3.21 -0.05 0.00 0.26 0.00 0.00 34.13 30.93 3d4g s GLU 79 CO 0.25 -0.21 0.29 0.96 -0.54 0.00 0.00 175.26 176.01 3d4g s ILE 80 N 0.12 5.24 -0.48 -3.70 -4.36 -0.94 -5.04 121.20 112.04 3d4g s ILE 80 Ca 0.56 0.56 0.08 0.00 -0.26 0.00 0.00 60.65 61.59 3d4g s ILE 80 Cb -0.35 -3.57 0.30 0.00 1.25 0.00 0.00 42.46 40.09 3d4g s ILE 80 CO 0.37 0.59 0.74 0.35 0.24 0.00 0.00 174.94 177.24 3d4g n THR 81 N 1.92 1.06 -2.63 8.37 -2.24 -1.26 -4.66 114.28 114.84 3d4g n THR 81 Ca -0.17 -4.84 -0.36 0.00 -2.27 0.00 0.00 64.05 56.41 3d4g n THR 81 Cb 0.53 -1.32 -0.05 0.00 -2.10 0.00 0.00 70.33 67.39 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 -2.42 4.24 0.94 -0.78 0.05 -1.26 -5.05 135.00 130.72 3d4g s PRO 82 Ca 0.41 1.41 -0.12 0.00 0.05 0.00 0.00 61.00 62.75 3d4g s PRO 82 Cb 0.25 -2.52 0.15 0.00 0.05 0.00 0.00 34.50 32.43 3d4g s PRO 82 CO -0.09 -0.05 1.11 0.16 0.05 0.00 0.00 177.00 178.18 3d4g s ASP 83 N -1.69 3.18 0.31 6.66 1.47 -1.26 -4.80 116.67 120.55 3d4g s ASP 83 Ca 0.57 1.15 0.00 0.00 1.18 0.00 0.00 52.55 55.46 3d4g s ASP 83 Cb -0.19 -1.80 0.53 0.00 -0.34 0.00 0.00 42.92 41.13 3d4g s ASP 83 CO 0.24 -2.78 1.95 0.50 0.68 0.00 0.00 175.17 175.77 3d4g h LYS 84 N -1.65 0.98 -0.65 2.11 1.63 -1.98 -1.28 116.57 115.74 3d4g h LYS 84 Ca -0.52 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.22 3d4g h LYS 84 Cb 1.32 -0.22 -0.03 0.00 -0.60 0.00 0.00 32.23 32.70 3d4g h LYS 84 CO 0.59 0.65 0.41 0.00 -3.45 0.00 0.00 179.45 177.65 3d4g h ALA 85 N 1.52 0.82 -0.19 5.00 0.00 -1.99 0.18 119.26 124.60 3d4g h ALA 85 Ca 0.33 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 3d4g h ALA 85 Cb 0.05 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 3d4g h ALA 85 CO -0.10 0.28 -0.28 0.35 0.00 0.00 0.00 179.25 179.50 3d4g h PHE 86 N 0.88 0.64 -0.84 0.00 3.57 -1.83 -3.17 116.94 116.18 3d4g h PHE 86 Ca 0.23 -0.22 0.06 0.00 3.53 0.00 0.00 57.97 61.58 3d4g h PHE 86 Cb -0.06 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.50 3d4g h PHE 86 CO -0.02 0.92 0.55 1.96 -2.23 0.00 0.00 178.31 179.49 3d4g h GLN 87 N 0.18 0.91 -0.04 1.11 4.20 -0.93 -1.10 115.11 119.44 3d4g h GLN 87 Ca 0.02 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.69 3d4g h GLN 87 Cb 0.85 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 28.43 3d4g h GLN 87 CO 0.06 0.60 0.04 -0.44 -0.67 0.00 0.00 178.83 178.42 3d4g h ASP 88 N 0.94 0.00 0.93 1.46 3.32 -0.63 -2.59 116.42 119.84 3d4g h ASP 88 Ca 0.36 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.38 3d4g h ASP 88 Cb 0.22 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 3d4g h ASP 88 CO -0.13 0.00 -0.18 0.11 -1.72 0.00 0.00 179.24 177.32 3d4g h LYS 89 N 0.00 0.00 -6.33 3.56 1.57 -1.19 -3.45 116.57 110.73 3d4g h LYS 89 Ca 0.02 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.20 3d4g h LYS 89 Cb 0.10 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.30 3d4g h LYS 89 CO -0.00 0.18 -0.65 -0.51 -0.57 0.00 0.00 179.45 177.89 3d4g s LEU 90 N -6.69 3.34 0.23 2.94 1.43 -0.98 -0.81 118.68 118.14 3d4g s LEU 90 Ca 0.01 -0.38 -0.30 0.00 -1.03 0.00 0.00 54.13 52.43 3d4g s LEU 90 Cb 0.10 -1.99 -0.10 0.00 0.03 0.00 0.00 46.19 44.23 3d4g s LEU 90 CO 0.62 0.09 1.39 -0.31 0.23 0.00 0.00 176.35 178.37 3d4g s TYR 91 N -1.72 3.11 0.30 0.29 2.02 -0.72 -4.91 117.35 115.73 3d4g s TYR 91 Ca 0.28 1.09 0.06 0.00 -0.37 0.00 0.00 57.07 58.13 3d4g s TYR 91 Cb -0.09 -3.74 0.76 0.00 -0.40 0.00 0.00 41.96 38.49 3d4g s TYR 91 CO 0.19 -2.39 1.77 -1.35 -1.57 0.00 0.00 175.55 172.19 3d4g h PRO 92 N 5.20 0.71 -0.60 -1.71 0.11 -1.94 -0.66 132.00 133.12 3d4g h PRO 92 Ca -0.45 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 65.65 3d4g h PRO 92 Cb 1.22 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 3d4g h PRO 92 CO 0.78 0.47 0.40 0.35 -0.21 0.00 0.00 178.00 179.78 3d4g h PHE 93 N 0.73 0.65 -0.03 0.65 3.04 -1.99 -0.59 116.94 119.40 3d4g h PHE 93 Ca 0.59 0.02 -0.22 0.00 3.98 0.00 0.00 57.97 62.34 3d4g h PHE 93 Cb 0.95 -0.22 0.00 0.00 2.56 0.00 0.00 35.95 39.25 3d4g h PHE 93 CO -0.01 0.38 -0.89 1.79 -2.02 0.00 0.00 178.31 177.56 3d4g h THR 94 N 0.67 1.37 -0.48 4.41 1.35 -1.50 -2.75 112.91 115.98 3d4g h THR 94 Ca 0.24 -2.31 -0.05 0.00 -0.55 0.00 0.00 66.41 63.75 3d4g h THR 94 Cb 0.13 2.30 -0.02 0.00 -1.73 0.00 0.00 68.15 68.83 3d4g h THR 94 CO -0.07 0.70 0.12 -0.50 -0.25 0.00 0.00 175.52 175.52 3d4g h TRP 95 N 0.29 0.81 -0.77 4.73 4.06 -1.21 -2.85 115.95 121.00 3d4g h TRP 95 Ca -0.07 -0.09 0.17 0.00 2.06 0.00 0.00 58.89 60.95 3d4g h TRP 95 Cb 1.51 -0.23 -0.11 0.00 -1.00 0.00 0.00 29.16 29.33 3d4g h TRP 95 CO 0.06 0.72 0.23 -0.44 -3.56 0.00 0.00 178.44 175.46 3d4g h ASP 96 N 0.66 0.10 0.13 -3.49 3.32 -1.07 -2.07 116.42 113.99 3d4g h ASP 96 Ca 0.15 0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 3d4g h ASP 96 Cb 0.32 0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 3d4g h ASP 96 CO 0.00 -0.02 -0.09 0.00 -1.72 0.00 0.00 179.24 177.42 3d4g h ALA 97 N 1.63 1.67 -0.65 3.45 0.00 -1.24 -2.52 119.26 121.59 3d4g h ALA 97 Ca 0.44 -0.08 -0.30 0.00 0.00 0.00 0.00 54.91 54.98 3d4g h ALA 97 Cb 0.77 -0.01 -0.18 0.00 0.00 0.00 0.00 17.79 18.36 3d4g h ALA 97 CO -0.51 0.11 0.26 1.33 0.00 0.00 0.00 179.25 180.44 3d4g n VAL 98 N -4.16 2.84 -4.54 0.00 0.24 -0.79 -4.87 118.33 107.06 3d4g n VAL 98 Ca -0.03 -2.21 -0.33 0.00 -2.04 0.00 0.00 64.34 59.73 3d4g n VAL 98 Cb 0.17 -0.38 -0.13 0.00 -1.47 0.00 0.00 33.84 32.03 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 -3.20 3.50 -0.03 7.34 3.52 -0.95 -1.35 118.95 127.78 3d4g s ARG 99 Ca 0.51 -0.61 -0.01 0.00 -0.13 0.00 0.00 55.73 55.48 3d4g s ARG 99 Cb 0.43 -2.79 0.03 0.00 -1.56 0.00 0.00 34.95 31.07 3d4g s ARG 99 CO 0.07 0.18 0.05 -0.47 -0.81 0.00 0.00 175.30 174.32 3d4g s TYR 100 N 0.47 0.04 -1.41 5.12 5.04 0.36 -4.90 117.35 122.08 3d4g s TYR 100 Ca -0.06 0.23 -0.00 0.00 -2.44 0.00 0.00 57.07 54.79 3d4g s TYR 100 Cb -0.15 -0.40 0.00 0.00 0.35 0.00 0.00 41.96 41.76 3d4g s TYR 100 CO 0.04 -0.16 0.40 0.09 -1.34 0.00 0.00 175.55 174.58 3d4g n ASN 101 N 4.94 -0.27 0.00 4.32 3.02 -1.26 -1.79 115.26 124.22 3d4g n ASN 101 Ca -0.11 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.42 3d4g n ASN 101 Cb 0.50 -3.01 0.00 0.00 -0.61 0.00 0.00 39.78 36.66 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 -2.00 0.43 3.35 7.41 0.00 -1.26 -5.01 105.19 108.10 3d4g n GLY 102 Ca -0.31 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.51 1.29 -0.13 1.61 1.02 -0.74 -5.12 119.74 117.17 3d4g s LYS 103 Ca 0.00 -1.27 -0.23 0.00 0.02 0.00 0.00 55.97 54.48 3d4g s LYS 103 Cb 0.00 -1.69 -0.03 0.00 -0.52 0.00 0.00 37.83 35.60 3d4g s LYS 103 CO 0.00 0.40 0.72 -0.51 -0.92 0.00 0.00 175.35 175.04 3d4g s LEU 104 N -2.00 4.23 0.00 3.17 1.43 -1.26 -0.48 118.68 123.76 3d4g s LEU 104 Ca 0.11 1.10 0.00 0.00 -1.03 0.00 0.00 54.13 54.31 3d4g s LEU 104 Cb -0.10 -3.08 0.00 0.00 0.03 0.00 0.00 46.19 43.04 3d4g s LEU 104 CO 0.05 -0.24 0.69 2.30 0.23 0.00 0.00 176.35 179.38 3d4g n ILE 105 N 4.28 0.40 -3.57 -0.59 -5.35 -0.45 -2.21 119.36 111.88 3d4g n ILE 105 Ca 0.00 -0.67 -0.08 0.00 -0.27 0.00 0.00 62.75 61.73 3d4g n ILE 105 Cb 0.50 0.83 -0.02 0.00 -1.74 0.00 0.00 39.64 39.21 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 -0.40 -1.67 -0.15 -1.28 0.00 -1.25 -4.54 121.76 112.46 3d4g s ALA 106 Ca 0.00 0.57 -0.20 0.00 0.00 0.00 0.00 51.96 52.33 3d4g s ALA 106 Cb 0.00 0.63 -0.03 0.00 0.00 0.00 0.00 23.12 23.71 3d4g s ALA 106 CO 0.00 -0.81 0.56 0.71 0.00 0.00 0.00 175.76 176.22 3d4g s TYR 107 N -3.39 3.45 0.29 0.00 2.02 0.85 -4.88 117.35 115.69 3d4g s TYR 107 Ca 0.06 0.93 -0.28 0.00 -0.37 0.00 0.00 57.07 57.41 3d4g s TYR 107 Cb -0.02 -2.69 -0.09 0.00 -0.40 0.00 0.00 41.96 38.76 3d4g s TYR 107 CO -0.06 -0.00 1.00 -1.25 -1.57 0.00 0.00 175.55 173.67 3d4g s PRO 108 N 1.24 4.63 -0.03 -1.71 0.04 -1.26 -0.01 135.00 137.90 3d4g s PRO 108 Ca 0.28 1.54 -0.04 0.00 0.04 0.00 0.00 61.00 62.82 3d4g s PRO 108 Cb -0.16 -3.03 -0.03 0.00 0.04 0.00 0.00 34.50 31.33 3d4g s PRO 108 CO 0.11 0.28 -0.09 -0.89 0.04 0.00 0.00 177.00 176.45 3d4g n ILE 109 N 0.96 0.78 -3.57 0.56 2.08 0.17 -4.77 119.36 115.56 3d4g n ILE 109 Ca 0.00 0.08 -0.16 0.00 0.56 0.00 0.00 62.75 63.23 3d4g n ILE 109 Cb 0.47 -1.68 -0.06 0.00 -0.75 0.00 0.00 39.64 37.62 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 -2.18 -1.51 -0.11 -1.39 0.00 -1.15 -0.85 121.76 114.57 3d4g s ALA 110 Ca -0.09 0.98 -0.21 0.00 0.00 0.00 0.00 51.96 52.64 3d4g s ALA 110 Cb 0.03 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 3d4g s ALA 110 CO 0.12 -0.39 0.59 0.08 0.00 0.00 0.00 175.76 176.16 3d4g s VAL 111 N -1.53 5.11 -0.04 0.00 1.01 0.22 -0.73 120.40 124.44 3d4g s VAL 111 Ca -0.10 1.18 0.06 0.00 0.00 0.00 0.00 61.98 63.13 3d4g s VAL 111 Cb -0.01 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 3d4g s VAL 111 CO 0.06 0.27 -0.22 -1.61 0.00 0.00 0.00 175.10 173.60 3d4g s GLU 112 N 0.86 2.33 -0.06 2.72 2.02 0.17 -1.82 118.70 124.92 3d4g s GLU 112 Ca 0.31 -0.85 -0.16 0.00 0.02 0.00 0.00 54.97 54.29 3d4g s GLU 112 Cb -0.16 -2.18 0.03 0.00 0.10 0.00 0.00 34.13 31.92 3d4g s GLU 112 CO 0.14 0.55 0.38 0.00 0.02 0.00 0.00 175.26 176.34 3d4g s ALA 113 N -0.56 -0.96 0.45 5.21 0.00 -1.26 -1.43 121.76 123.21 3d4g s ALA 113 Ca 0.08 0.70 -0.23 0.00 0.00 0.00 0.00 51.96 52.51 3d4g s ALA 113 Cb -0.11 -0.17 -0.08 0.00 0.00 0.00 0.00 23.12 22.76 3d4g s ALA 113 CO 0.00 -0.25 1.10 -0.51 0.00 0.00 0.00 175.76 176.10 3d4g s LEU 114 N -0.81 4.01 0.18 0.00 1.43 -1.26 -4.53 118.68 117.70 3d4g s LEU 114 Ca -0.09 2.13 0.02 0.00 -1.03 0.00 0.00 54.13 55.17 3d4g s LEU 114 Cb -0.04 -4.30 -0.05 0.00 0.03 0.00 0.00 46.19 41.84 3d4g s LEU 114 CO 0.04 -0.76 -0.01 -0.44 0.23 0.00 0.00 176.35 175.41 3d4g s SER 115 N -1.57 1.35 -0.26 2.29 0.01 -0.45 -4.79 113.70 110.29 3d4g s SER 115 Ca 0.63 -1.17 -0.29 0.00 1.31 0.00 0.00 55.95 56.42 3d4g s SER 115 Cb -0.24 0.09 0.01 0.00 0.21 0.00 0.00 66.02 66.09 3d4g s SER 115 CO 0.29 -0.54 1.13 -0.22 0.41 0.00 0.00 173.24 174.30 3d4g s LEU 116 N -3.20 4.03 -0.15 2.44 2.96 -0.74 -2.56 118.68 121.46 3d4g s LEU 116 Ca 0.24 1.29 -0.05 0.00 -0.22 0.00 0.00 54.13 55.39 3d4g s LEU 116 Cb 0.06 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.17 3d4g s LEU 116 CO 0.05 -0.81 0.03 -0.63 -1.32 0.00 0.00 176.35 173.66 3d4g s ILE 117 N 3.57 4.55 -0.00 6.68 1.01 0.04 -0.06 121.20 136.99 3d4g s ILE 117 Ca 0.48 -0.13 -0.02 0.00 0.00 0.00 0.00 60.65 60.98 3d4g s ILE 117 Cb -0.15 -3.01 -0.00 0.00 0.01 0.00 0.00 42.46 39.30 3d4g s ILE 117 CO 0.13 0.51 0.03 -0.72 0.00 0.00 0.00 174.94 174.89 3d4g s TYR 118 N -0.01 0.07 -0.41 3.97 1.13 -0.46 -0.28 117.35 121.37 3d4g s TYR 118 Ca 0.05 -0.15 -0.29 0.00 -1.41 0.00 0.00 57.07 55.27 3d4g s TYR 118 Cb -0.12 -0.07 0.02 0.00 -1.10 0.00 0.00 41.96 40.69 3d4g s TYR 118 CO 0.01 -0.12 1.15 1.21 -2.51 0.00 0.00 175.55 175.30 3d4g s ASN 119 N -0.68 6.71 0.40 -0.18 3.84 0.13 -0.97 114.94 124.19 3d4g s ASN 119 Ca -0.08 0.75 0.11 0.00 0.21 0.00 0.00 52.86 53.85 3d4g s ASN 119 Cb -0.05 -2.55 0.82 0.00 -0.55 0.00 0.00 41.25 38.93 3d4g s ASN 119 CO -0.00 -1.13 1.93 0.11 -2.79 0.00 0.00 177.10 175.22 3d4g h LYS 120 N 8.97 0.18 -0.02 0.43 1.57 -0.79 0.18 116.57 127.09 3d4g h LYS 120 Ca -0.23 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.50 3d4g h LYS 120 Cb 1.07 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.35 3d4g h LYS 120 CO 1.09 0.34 -0.05 -0.44 -0.57 0.00 0.00 179.45 179.82 3d4g h ASP 121 N 0.17 0.08 0.57 0.86 3.32 -1.92 -2.37 116.42 117.14 3d4g h ASP 121 Ca 0.04 -0.59 -0.10 0.00 0.02 0.00 0.00 57.03 56.40 3d4g h ASP 121 Cb 0.37 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 3d4g h ASP 121 CO 0.02 0.65 -0.47 -0.07 -1.72 0.00 0.00 179.24 177.65 3d4g h LEU 122 N -0.49 0.00 -6.08 1.55 3.38 -1.89 -3.41 115.31 108.37 3d4g h LEU 122 Ca -0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.65 3d4g h LEU 122 Cb 0.64 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.11 3d4g h LEU 122 CO 0.01 0.47 -0.66 -0.22 0.09 0.00 0.00 178.44 178.13 3d4g s LEU 123 N -7.67 -0.32 0.28 1.67 2.96 0.63 -5.01 118.68 111.22 3d4g s LEU 123 Ca -0.02 -1.69 0.03 0.00 -0.22 0.00 0.00 54.13 52.23 3d4g s LEU 123 Cb 0.13 0.87 0.42 0.00 0.50 0.00 0.00 46.19 48.10 3d4g s LEU 123 CO 0.73 -0.20 1.73 -0.65 -1.32 0.00 0.00 176.35 176.64 3d4g h PRO 124 N 6.51 0.48 -4.46 0.98 0.11 -1.62 -3.36 132.00 130.64 3d4g h PRO 124 Ca 0.08 -0.18 -0.70 0.00 0.11 0.00 0.00 66.00 65.31 3d4g h PRO 124 Cb 1.06 -0.03 -0.32 0.00 0.11 0.00 0.00 31.00 31.82 3d4g h PRO 124 CO 0.17 0.69 -0.52 -0.80 -0.21 0.00 0.00 178.00 177.34 3d4g s ASN 125 N -6.81 5.38 0.46 -2.05 -0.87 -1.26 -4.98 114.94 104.82 3d4g s ASN 125 Ca -0.07 -1.86 -0.22 0.00 -1.57 0.00 0.00 52.86 49.15 3d4g s ASN 125 Cb 0.14 -1.88 -0.08 0.00 -0.02 0.00 0.00 41.25 39.40 3d4g s ASN 125 CO 0.79 -0.55 1.07 -2.16 -2.57 0.00 0.00 177.10 173.68 3d4g s PRO 126 N 1.24 3.84 0.26 -0.60 0.04 -1.26 -4.98 135.00 133.53 3d4g s PRO 126 Ca 0.06 1.50 -0.30 0.00 0.04 0.00 0.00 61.00 62.31 3d4g s PRO 126 Cb -0.23 -2.26 -0.09 0.00 0.04 0.00 0.00 34.50 31.95 3d4g s PRO 126 CO -0.02 -0.42 1.24 -1.25 0.04 0.00 0.00 177.00 176.59 3d4g s PRO 127 N -2.94 4.45 0.26 0.56 0.04 -1.26 -4.93 135.00 131.18 3d4g s PRO 127 Ca 0.65 2.02 0.24 0.00 0.04 0.00 0.00 61.00 63.95 3d4g s PRO 127 Cb -0.21 -3.16 0.44 0.00 0.04 0.00 0.00 34.50 31.61 3d4g s PRO 127 CO 0.25 -0.10 1.51 0.87 0.04 0.00 0.00 177.00 179.58 3d4g h LYS 128 N 4.38 0.00 -6.04 4.56 1.79 -1.95 -3.42 116.57 115.88 3d4g h LYS 128 Ca -0.46 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.47 3d4g h LYS 128 Cb 1.22 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 31.66 3d4g h LYS 128 CO 0.71 0.00 -0.81 0.95 -1.08 0.00 0.00 179.45 179.22 3d4g s THR 129 N -3.19 1.73 0.23 -0.16 -4.23 -1.26 -0.27 115.64 108.48 3d4g s THR 129 Ca 0.07 -1.68 -0.04 0.00 -1.18 0.00 0.00 61.69 58.86 3d4g s THR 129 Cb 0.10 -1.65 0.07 0.00 1.34 0.00 0.00 72.50 72.35 3d4g s THR 129 CO 0.68 -0.17 1.67 -0.50 -0.54 0.00 0.00 174.62 175.76 3d4g h TRP 130 N 3.76 0.90 -0.15 3.99 4.06 -0.83 -3.19 115.95 124.50 3d4g h TRP 130 Ca -0.44 -0.17 0.03 0.00 2.06 0.00 0.00 58.89 60.37 3d4g h TRP 130 Cb 1.19 -0.23 -0.01 0.00 -1.00 0.00 0.00 29.16 29.12 3d4g h TRP 130 CO 0.64 0.89 0.10 0.93 -3.56 0.00 0.00 178.44 177.44 3d4g h GLU 131 N 0.73 0.05 0.00 0.49 3.07 -1.97 -1.50 114.58 115.45 3d4g h GLU 131 Ca 0.12 -0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.97 3d4g h GLU 131 Cb 0.62 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.52 3d4g h GLU 131 CO 0.04 0.03 -0.02 0.93 -1.40 0.00 0.00 179.01 178.59 3d4g h GLU 132 N 0.05 0.00 -0.51 2.33 5.08 -1.95 -3.38 114.58 116.20 3d4g h GLU 132 Ca 0.07 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 3d4g h GLU 132 Cb 0.21 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 3d4g h GLU 132 CO -0.00 0.02 -0.01 0.82 -1.00 0.00 0.00 179.01 178.83 3d4g h ILE 133 N 0.00 1.26 -0.70 3.13 2.04 -1.45 -2.23 117.51 119.57 3d4g h ILE 133 Ca -0.00 -1.11 0.08 0.00 1.00 0.00 0.00 64.86 64.83 3d4g h ILE 133 Cb 0.03 0.96 -0.06 0.00 -0.74 0.00 0.00 36.82 37.01 3d4g h ILE 133 CO 0.00 0.39 0.36 -0.65 0.00 0.00 0.00 178.15 178.26 3d4g h PRO 134 N 0.77 0.62 -0.63 2.37 0.11 -1.78 0.39 132.00 133.85 3d4g h PRO 134 Ca 0.14 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.17 3d4g h PRO 134 Cb 0.54 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.48 3d4g h PRO 134 CO 0.03 0.41 0.23 0.00 -0.21 0.00 0.00 178.00 178.46 3d4g h ALA 135 N 1.40 0.82 -0.42 -0.75 0.00 -1.69 -2.19 119.26 116.43 3d4g h ALA 135 Ca 0.33 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 3d4g h ALA 135 Cb 0.29 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3d4g h ALA 135 CO -0.23 0.45 -0.00 1.25 0.00 0.00 0.00 179.25 180.71 3d4g h LEU 136 N 0.88 0.64 -0.61 0.00 5.85 -0.81 -2.77 115.31 118.49 3d4g h LEU 136 Ca 0.21 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 3d4g h LEU 136 Cb 0.23 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 3d4g h LEU 136 CO -0.01 0.71 0.19 -0.78 -0.34 0.00 0.00 178.44 178.21 3d4g h ASP 137 N 0.63 0.89 -0.51 1.25 3.58 0.00 -2.67 116.42 119.59 3d4g h ASP 137 Ca 0.13 -0.20 0.07 0.00 0.42 0.00 0.00 57.03 57.44 3d4g h ASP 137 Cb 0.40 -0.23 -0.06 0.00 1.72 0.00 0.00 39.33 41.16 3d4g h ASP 137 CO 0.02 0.86 0.19 0.11 -2.88 0.00 0.00 179.24 177.53 3d4g h LYS 138 N 0.87 0.36 -0.14 0.28 1.57 -1.12 0.40 116.57 118.78 3d4g h LYS 138 Ca 0.20 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 3d4g h LYS 138 Cb 0.28 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 3d4g h LYS 138 CO -0.01 0.24 0.09 0.93 -0.57 0.00 0.00 179.45 180.13 3d4g h GLU 139 N 0.37 0.18 -0.15 3.15 5.08 -1.46 -2.49 114.58 119.27 3d4g h GLU 139 Ca 0.25 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.49 3d4g h GLU 139 Cb 0.26 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 3d4g h GLU 139 CO -0.25 0.12 -0.36 -0.07 -1.00 0.00 0.00 179.01 177.45 3d4g h LEU 140 N 0.18 0.32 -1.03 1.33 3.38 -1.09 -2.62 115.31 115.79 3d4g h LEU 140 Ca 0.05 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 3d4g h LEU 140 Cb -0.01 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 3d4g h LEU 140 CO -0.02 0.66 0.42 0.11 0.09 0.00 0.00 178.44 179.70 3d4g h LYS 141 N 0.27 1.10 -0.68 1.13 1.79 0.36 0.37 116.57 120.90 3d4g h LYS 141 Ca 0.03 -0.13 0.08 0.00 -2.18 0.00 0.00 60.65 58.45 3d4g h LYS 141 Cb 0.76 -0.21 -0.04 0.00 -1.58 0.00 0.00 32.23 31.16 3d4g h LYS 141 CO 0.06 0.81 0.45 0.00 -1.08 0.00 0.00 179.45 179.69 3d4g h ALA 142 N 1.36 1.83 -0.71 3.86 0.00 -1.05 -2.11 119.26 122.44 3d4g h ALA 142 Ca 0.28 -0.01 -0.41 0.00 0.00 0.00 0.00 54.91 54.76 3d4g h ALA 142 Cb 0.04 -0.15 -0.24 0.00 0.00 0.00 0.00 17.79 17.45 3d4g h ALA 142 CO -0.04 0.04 0.25 0.36 0.00 0.00 0.00 179.25 179.87 3d4g n LYS 143 N -4.48 2.28 -2.36 0.00 2.85 -0.99 -4.94 118.16 110.51 3d4g n LYS 143 Ca 0.11 -3.24 -0.10 0.00 -1.05 0.00 0.00 58.31 54.02 3d4g n LYS 143 Cb 0.29 -2.06 0.00 0.00 -0.65 0.00 0.00 35.03 32.62 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 -1.06 0.03 3.30 2.58 0.00 -0.79 -5.02 105.19 104.22 3d4g n GLY 144 Ca 0.48 -0.43 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 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 -4.72 1.40 0.22 1.61 -0.14 0.13 -4.99 119.74 113.26 3d4g s LYS 145 Ca 0.06 -1.77 0.11 0.00 -1.36 0.00 0.00 55.97 53.01 3d4g s LYS 145 Cb -0.03 -0.12 -0.05 0.00 -1.68 0.00 0.00 37.83 35.96 3d4g s LYS 145 CO 0.07 -0.34 -0.20 -1.54 -0.76 0.00 0.00 175.35 172.58 3d4g s SER 146 N -3.29 3.24 -0.09 2.83 1.04 -1.04 -2.08 113.70 114.30 3d4g s SER 146 Ca 0.38 -0.95 -0.17 0.00 0.48 0.00 0.00 55.95 55.69 3d4g s SER 146 Cb 0.07 -0.24 -0.14 0.00 0.10 0.00 0.00 66.02 65.81 3d4g s SER 146 CO 0.14 0.02 0.58 0.00 0.98 0.00 0.00 173.24 174.96 3d4g h ALA 147 N 2.77 -0.09 -3.63 5.32 0.00 -1.86 -0.40 119.26 121.37 3d4g h ALA 147 Ca -0.42 -0.24 -0.27 0.00 0.00 0.00 0.00 54.91 53.98 3d4g h ALA 147 Cb 1.23 0.04 -0.31 0.00 0.00 0.00 0.00 17.79 18.75 3d4g h ALA 147 CO 0.55 -0.12 -0.73 -1.17 0.00 0.00 0.00 179.25 177.78 3d4g s LEU 148 N -8.62 1.54 -0.03 0.00 2.96 -1.26 -0.52 118.68 112.74 3d4g s LEU 148 Ca -0.11 0.01 -0.00 0.00 -0.22 0.00 0.00 54.13 53.81 3d4g s LEU 148 Cb -0.01 -0.05 0.03 0.00 0.50 0.00 0.00 46.19 46.66 3d4g s LEU 148 CO 0.40 -0.06 0.03 -0.04 -1.32 0.00 0.00 176.35 175.36 3d4g s MET 149 N 0.54 -0.00 0.26 1.98 -1.94 -0.76 -4.79 119.30 114.59 3d4g s MET 149 Ca -0.05 0.22 -0.15 0.00 -1.71 0.00 0.00 55.69 54.00 3d4g s MET 149 Cb -0.07 -0.34 0.00 0.00 2.01 0.00 0.00 34.83 36.44 3d4g s MET 149 CO -0.01 -0.20 0.56 -0.59 -0.01 0.00 0.00 175.02 174.76 3d4g s PHE 150 N 1.32 0.22 -0.29 -0.03 -0.71 -1.26 -4.02 117.98 113.20 3d4g s PHE 150 Ca -0.06 -0.61 -0.28 0.00 -1.04 0.00 0.00 56.93 54.93 3d4g s PHE 150 Cb -0.13 0.35 -0.03 0.00 -1.21 0.00 0.00 43.02 42.01 3d4g s PHE 150 CO -0.03 -1.09 1.87 1.21 -1.34 0.00 0.00 175.22 175.85 3d4g s ASN 151 N -3.00 5.85 0.00 1.98 2.47 -1.26 -4.60 114.94 116.38 3d4g s ASN 151 Ca 0.19 1.47 0.24 0.00 0.42 0.00 0.00 52.86 55.18 3d4g s ASN 151 Cb -0.02 -2.52 0.38 0.00 -1.45 0.00 0.00 41.25 37.63 3d4g s ASN 151 CO 0.09 -1.71 1.37 0.18 -3.72 0.00 0.00 177.10 173.31 3d4g n LEU 152 N 10.38 3.13 0.06 3.21 4.77 -0.96 -4.31 117.00 133.27 3d4g n LEU 152 Ca 0.24 -1.23 0.11 0.00 -0.03 0.00 0.00 56.01 55.11 3d4g n LEU 152 Cb 0.46 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 3d4g n LEU 152 CO 0.68 0.61 -0.06 0.00 -1.33 0.00 0.00 177.39 177.29 3d4g n GLN 153 N 1.33 0.47 -4.59 3.23 1.13 -1.25 -4.77 117.38 112.94 3d4g n GLN 153 Ca 0.17 0.03 -0.33 0.00 -1.94 0.00 0.00 57.00 54.93 3d4g n GLN 153 Cb 0.58 -1.69 -0.16 0.00 0.11 0.00 0.00 30.24 29.08 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 -3.31 3.07 0.61 -1.09 0.41 -1.26 -4.98 118.70 112.15 3d4g s GLU 154 Ca 0.01 -0.82 0.34 0.00 -0.41 0.00 0.00 54.97 54.08 3d4g s GLU 154 Cb 0.12 -2.50 1.97 0.00 -1.78 0.00 0.00 34.13 31.94 3d4g s GLU 154 CO 0.80 -0.02 2.27 -1.00 -0.49 0.00 0.00 175.26 176.82 3d4g h PRO 155 N 7.37 0.00 -0.99 0.39 0.13 -1.89 -2.25 132.00 134.77 3d4g h PRO 155 Ca -0.34 0.00 0.29 0.00 -0.87 0.00 0.00 66.00 65.09 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 0.56 0.01 0.54 -0.92 -0.23 0.00 0.00 178.00 177.97 3d4g h TYR 156 N 0.00 0.90 0.00 1.56 3.20 -1.95 0.91 116.97 121.58 3d4g h TYR 156 Ca -0.00 0.04 -0.21 0.00 3.14 0.00 0.00 58.73 61.70 3d4g h TYR 156 Cb 0.04 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.04 3d4g h TYR 156 CO 0.00 -0.11 -1.16 0.74 -1.64 0.00 0.00 178.16 175.98 3d4g h PHE 157 N 0.38 0.00 0.00 -3.82 -1.00 -1.65 -3.33 116.94 107.52 3d4g h PHE 157 Ca 0.69 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 61.43 3d4g h PHE 157 Cb 1.50 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.05 3d4g h PHE 157 CO -0.03 0.85 -1.40 0.25 -1.61 0.00 0.00 178.31 176.36 3d4g n THR 158 N -3.18 0.59 -0.31 -1.55 -2.24 -0.96 -4.44 114.28 102.20 3d4g n THR 158 Ca -0.06 -0.58 0.06 0.00 -2.27 0.00 0.00 64.05 61.21 3d4g n THR 158 Cb 0.92 -0.33 0.27 0.00 -2.10 0.00 0.00 70.33 69.09 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 1.02 -0.98 4.78 2.91 -0.94 -2.35 115.95 120.39 3d4g h TRP 159 Ca -0.05 0.03 0.10 0.00 1.13 0.00 0.00 58.89 60.09 3d4g h TRP 159 Cb 1.16 -0.33 -0.07 0.00 -0.51 0.00 0.00 29.16 29.40 3d4g h TRP 159 CO 0.00 0.48 0.63 -1.35 -1.03 0.00 0.00 178.44 177.17 3d4g h PRO 160 N 0.95 1.01 -0.10 2.65 0.11 -1.77 0.35 132.00 135.19 3d4g h PRO 160 Ca 0.42 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.44 3d4g h PRO 160 Cb 0.36 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 31.24 3d4g h PRO 160 CO -0.18 0.67 -0.05 1.25 -0.21 0.00 0.00 178.00 179.48 3d4g h LEU 161 N 1.04 0.22 -0.70 2.35 5.85 -1.73 -1.04 115.31 121.29 3d4g h LEU 161 Ca 0.46 -0.41 0.02 0.00 0.84 0.00 0.00 57.88 58.78 3d4g h LEU 161 Cb 0.36 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 3d4g h LEU 161 CO -0.21 0.58 0.45 0.40 -0.34 0.00 0.00 178.44 179.32 3d4g h ILE 162 N -0.15 1.13 0.00 4.05 2.04 -1.02 -2.48 117.51 121.08 3d4g h ILE 162 Ca 0.02 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 3d4g h ILE 162 Cb 0.50 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 3d4g h ILE 162 CO 0.01 0.16 -0.12 0.00 0.00 0.00 0.00 178.15 178.21 3d4g h ALA 163 N 1.28 1.04 -0.22 1.87 0.00 -0.38 -3.07 119.26 119.78 3d4g h ALA 163 Ca 0.27 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.13 3d4g h ALA 163 Cb -0.04 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 3d4g h ALA 163 CO -0.08 0.15 -0.23 0.00 0.00 0.00 0.00 179.25 179.08 3d4g h ALA 164 N 1.88 -0.13 -0.31 0.00 0.00 -1.03 -2.52 119.26 117.15 3d4g h ALA 164 Ca -0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3d4g h ALA 164 Cb 0.60 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3d4g h ALA 164 CO 0.02 -0.67 0.00 -3.47 0.00 0.00 0.00 179.25 175.13 3d4g n ASP 165 N -5.37 2.16 0.00 0.00 2.03 -1.26 -4.72 116.55 109.38 3d4g n ASP 165 Ca -0.01 -1.87 0.00 0.00 0.52 0.00 0.00 54.79 53.43 3d4g n ASP 165 Cb 0.28 -0.20 0.00 0.00 -0.72 0.00 0.00 41.12 40.48 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 1.20 -0.78 3.76 0.27 0.00 -0.96 -4.15 105.19 104.54 3d4g n GLY 166 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.01 2.90 0.18 -0.02 0.00 -1.16 -4.66 107.32 104.56 3d4g s GLY 167 Ca 0.00 1.27 -0.12 0.00 0.00 0.00 0.00 44.72 45.87 3d4g s GLY 167 CO 0.00 1.84 0.39 -2.52 0.00 0.00 0.00 173.10 172.80 3d4g s TYR 168 N -1.29 0.22 0.00 1.90 -0.85 -0.48 -4.48 117.35 112.36 3d4g s TYR 168 Ca 0.62 -0.58 0.00 0.00 -0.52 0.00 0.00 57.07 56.59 3d4g s TYR 168 Cb -0.39 0.12 0.00 0.00 0.38 0.00 0.00 41.96 42.08 3d4g s TYR 168 CO 0.49 -0.82 0.00 0.00 -1.52 0.00 0.00 175.55 173.70 3d4g n ALA 169 N -0.28 0.00 -2.76 9.51 0.00 -1.26 -1.76 120.51 123.96 3d4g n ALA 169 Ca -0.08 -0.04 -0.16 0.00 0.00 0.00 0.00 53.44 53.17 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 -0.74 0.54 -0.16 0.00 0.08 -1.26 -3.07 117.98 113.36 3d4g s PHE 170 Ca 0.00 -0.14 -0.29 0.00 0.12 0.00 0.00 56.93 56.61 3d4g s PHE 170 Cb 0.00 -0.34 -0.02 0.00 -0.57 0.00 0.00 43.02 42.08 3d4g s PHE 170 CO 0.00 -0.02 1.38 0.21 -0.10 0.00 0.00 175.22 176.69 3d4g s LYS 171 N -0.30 4.15 -0.37 0.44 2.47 -0.74 -4.81 119.74 120.58 3d4g s LYS 171 Ca 0.01 1.72 -0.26 0.00 -1.56 0.00 0.00 55.97 55.87 3d4g s LYS 171 Cb -0.03 -3.85 0.02 0.00 -1.46 0.00 0.00 37.83 32.51 3d4g s LYS 171 CO -0.00 -0.84 0.95 -0.47 0.16 0.00 0.00 175.35 175.16 3d4g s TYR 172 N 3.86 3.07 -0.13 4.03 5.04 -1.26 -0.61 117.35 131.35 3d4g s TYR 172 Ca 0.60 0.82 -0.09 0.00 -2.44 0.00 0.00 57.07 55.96 3d4g s TYR 172 Cb -0.24 -3.70 0.04 0.00 0.35 0.00 0.00 41.96 38.42 3d4g s TYR 172 CO 0.20 -0.84 0.33 -2.00 -1.34 0.00 0.00 175.55 171.89 3d4g s GLU 173 N 3.55 0.33 -1.42 4.97 2.12 0.11 -4.91 118.70 123.45 3d4g s GLU 173 Ca 0.39 0.58 -0.08 0.00 0.36 0.00 0.00 54.97 56.23 3d4g s GLU 173 Cb -0.12 0.03 0.04 0.00 0.26 0.00 0.00 34.13 34.35 3d4g s GLU 173 CO 0.19 -0.11 0.90 0.09 -0.54 0.00 0.00 175.26 175.79 3d4g n ASN 174 N 3.71 -3.53 -0.07 -1.70 3.02 -1.26 -2.30 115.26 113.13 3d4g n ASN 174 Ca -0.20 -0.76 -0.01 0.00 -0.03 0.00 0.00 54.58 53.58 3d4g n ASN 174 Cb 0.56 -4.11 -0.00 0.00 -0.61 0.00 0.00 39.78 35.61 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 -1.66 0.44 3.41 7.41 0.00 -1.26 -5.00 105.19 108.53 3d4g n GLY 175 Ca -0.10 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.83 1.24 0.04 1.61 -2.85 -0.97 -5.15 119.74 112.83 3d4g s LYS 176 Ca 0.00 -1.05 -0.25 0.00 -1.00 0.00 0.00 55.97 53.67 3d4g s LYS 176 Cb 0.00 0.43 -0.05 0.00 -2.06 0.00 0.00 37.83 36.15 3d4g s LYS 176 CO 0.00 -0.49 0.76 0.71 0.10 0.00 0.00 175.35 176.43 3d4g s TYR 177 N -3.93 3.73 -0.46 1.78 2.02 -1.26 0.05 117.35 119.28 3d4g s TYR 177 Ca 0.14 1.46 -0.21 0.00 -0.37 0.00 0.00 57.07 58.09 3d4g s TYR 177 Cb 0.02 -2.81 0.03 0.00 -0.40 0.00 0.00 41.96 38.80 3d4g s TYR 177 CO -0.01 0.27 0.66 0.34 -1.57 0.00 0.00 175.55 175.24 3d4g s ASP 178 N -0.05 6.30 0.03 2.29 2.15 0.22 -4.94 116.67 122.67 3d4g s ASP 178 Ca 0.38 -0.48 0.22 0.00 0.43 0.00 0.00 52.55 53.10 3d4g s ASP 178 Cb -0.20 -2.32 0.91 0.00 -0.30 0.00 0.00 42.92 41.01 3d4g s ASP 178 CO 0.23 -0.84 1.70 2.30 -0.17 0.00 0.00 175.17 178.39 3d4g n ILE 179 N 5.82 0.55 0.41 4.11 -5.35 -1.26 -1.89 119.36 121.74 3d4g n ILE 179 Ca -0.03 0.11 0.11 0.00 -0.27 0.00 0.00 62.75 62.67 3d4g n ILE 179 Cb 0.47 -0.78 -0.13 0.00 -1.74 0.00 0.00 39.64 37.46 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 -1.61 0.39 -3.01 6.28 4.76 -1.26 -4.51 118.16 119.20 3d4g n LYS 180 Ca 0.05 -0.10 -0.45 0.00 -2.87 0.00 0.00 58.31 54.94 3d4g n LYS 180 Cb 0.26 -1.53 -0.02 0.00 -1.84 0.00 0.00 35.03 31.90 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 -3.94 6.65 -0.14 4.39 -1.08 -0.79 -4.92 116.67 116.84 3d4g s ASP 181 Ca -0.01 -2.17 -0.05 0.00 -0.52 0.00 0.00 52.55 49.80 3d4g s ASP 181 Cb 0.15 -2.36 -0.03 0.00 -1.46 0.00 0.00 42.92 39.21 3d4g s ASP 181 CO 0.88 -0.96 0.02 -0.69 0.52 0.00 0.00 175.17 174.94 3d4g s VAL 182 N 2.17 4.45 -0.52 1.11 1.01 -1.26 -1.79 120.40 125.57 3d4g s VAL 182 Ca 0.30 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.13 3d4g s VAL 182 Cb -0.06 -2.95 0.54 0.00 0.00 0.00 0.00 36.38 33.91 3d4g s VAL 182 CO -0.09 0.52 1.87 0.61 0.00 0.00 0.00 175.10 178.00 3d4g n GLY 183 N 3.05 5.30 0.10 4.51 0.00 -0.72 -4.46 105.19 112.97 3d4g n GLY 183 Ca -0.18 -1.77 0.12 0.00 0.00 0.00 0.00 46.02 44.20 3d4g n GLY 183 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3d4g h VAL 184 N 1.09 0.00 -0.16 1.61 -1.51 -1.82 -1.28 116.25 114.18 3d4g h VAL 184 Ca 0.56 -0.72 -0.05 0.00 -1.23 0.00 0.00 66.70 65.26 3d4g h VAL 184 Cb 1.73 1.34 -0.03 0.00 -2.13 0.00 0.00 31.29 32.20 3d4g h VAL 184 CO 1.22 0.00 -0.11 -0.90 -1.23 0.00 0.00 177.57 176.55 3d4g n ASP 185 N -2.42 2.66 -4.96 4.19 5.75 -1.26 -4.57 116.55 115.94 3d4g n ASP 185 Ca 0.02 -3.40 -0.23 0.00 -0.01 0.00 0.00 54.79 51.17 3d4g n ASP 185 Cb 0.49 -0.53 0.04 0.00 -1.03 0.00 0.00 41.12 40.09 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 -2.62 5.23 0.41 -1.12 2.20 -1.26 -4.90 114.94 112.88 3d4g s ASN 186 Ca 0.39 0.18 0.11 0.00 -0.94 0.00 0.00 52.86 52.60 3d4g s ASN 186 Cb 0.35 -1.05 0.94 0.00 -2.00 0.00 0.00 41.25 39.49 3d4g s ASN 186 CO 0.02 -1.21 1.97 0.00 -2.94 0.00 0.00 177.10 174.94 3d4g h ALA 187 N -0.08 1.92 -0.33 3.54 0.00 -1.94 -1.10 119.26 121.26 3d4g h ALA 187 Ca -0.43 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.32 3d4g h ALA 187 Cb 1.29 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 3d4g h ALA 187 CO 0.55 -0.05 -0.37 0.78 0.00 0.00 0.00 179.25 180.17 3d4g h GLY 188 N 0.52 0.83 0.79 0.00 0.00 -1.86 -1.39 103.07 101.95 3d4g h GLY 188 Ca 0.29 -0.82 -0.07 0.00 0.00 0.00 0.00 47.33 46.74 3d4g h GLY 188 CO -0.09 0.74 -0.16 0.00 0.00 0.00 0.00 176.54 177.03 3d4g h ALA 189 N 0.95 0.26 -0.63 3.60 0.00 -1.43 -2.61 119.26 119.40 3d4g h ALA 189 Ca 0.06 -0.33 0.04 0.00 0.00 0.00 0.00 54.91 54.68 3d4g h ALA 189 Cb 0.91 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 3d4g h ALA 189 CO 0.08 0.15 0.37 0.87 0.00 0.00 0.00 179.25 180.72 3d4g h LYS 190 N 0.07 0.68 -0.39 0.00 1.57 -1.23 -1.34 116.57 115.93 3d4g h LYS 190 Ca 0.03 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3d4g h LYS 190 Cb 0.69 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 3d4g h LYS 190 CO 0.04 0.45 0.22 0.00 -0.57 0.00 0.00 179.45 179.59 3d4g h ALA 191 N 1.31 0.50 -0.40 3.86 0.00 -1.25 0.59 119.26 123.87 3d4g h ALA 191 Ca 0.27 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3d4g h ALA 191 Cb 0.11 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3d4g h ALA 191 CO -0.14 0.00 0.19 0.78 0.00 0.00 0.00 179.25 180.08 3d4g h GLY 192 N 0.50 0.61 1.01 0.00 0.00 -1.24 -2.04 103.07 101.92 3d4g h GLY 192 Ca 0.14 -0.30 -0.14 0.00 0.00 0.00 0.00 47.33 47.03 3d4g h GLY 192 CO -0.02 0.29 -0.38 -2.00 0.00 0.00 0.00 176.54 174.42 3d4g h LEU 193 N 0.50 0.80 -0.68 3.11 5.85 -1.10 -2.70 115.31 121.09 3d4g h LEU 193 Ca 0.14 -0.51 0.12 0.00 0.84 0.00 0.00 57.88 58.47 3d4g h LEU 193 Cb 0.11 -0.23 -0.09 0.00 0.37 0.00 0.00 40.66 40.83 3d4g h LEU 193 CO -0.02 1.15 0.24 0.74 -0.34 0.00 0.00 178.44 180.21 3d4g h THR 194 N 0.47 0.69 -0.27 1.05 2.02 -0.87 0.18 112.91 116.19 3d4g h THR 194 Ca 0.03 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.08 3d4g h THR 194 Cb 0.97 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 3d4g h THR 194 CO 0.09 0.07 0.18 0.15 0.37 0.00 0.00 175.52 176.38 3d4g h PHE 195 N 0.39 0.34 -0.47 3.16 3.57 -1.27 0.05 116.94 122.71 3d4g h PHE 195 Ca 0.36 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.88 3d4g h PHE 195 Cb 0.51 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 3d4g h PHE 195 CO -0.19 0.22 0.28 1.25 -2.23 0.00 0.00 178.31 177.65 3d4g h LEU 196 N 0.36 0.46 -1.01 0.59 5.85 -1.03 -1.62 115.31 118.92 3d4g h LEU 196 Ca 0.10 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 3d4g h LEU 196 Cb -0.04 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 3d4g h LEU 196 CO -0.02 0.33 -0.13 0.58 -0.34 0.00 0.00 178.44 178.86 3d4g h VAL 197 N 0.57 1.24 -0.60 1.05 2.07 -0.41 -2.79 116.25 117.38 3d4g h VAL 197 Ca 0.19 -1.08 -0.09 0.00 0.82 0.00 0.00 66.70 66.54 3d4g h VAL 197 Cb 0.00 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 3d4g h VAL 197 CO -0.08 0.36 0.03 0.44 0.02 0.00 0.00 177.57 178.34 3d4g h ASP 198 N 0.51 1.00 -0.89 0.57 3.32 -0.64 0.95 116.42 121.25 3d4g h ASP 198 Ca 0.09 -0.26 0.10 0.00 0.02 0.00 0.00 57.03 56.98 3d4g h ASP 198 Cb 0.53 -0.27 -0.07 0.00 0.22 0.00 0.00 39.33 39.75 3d4g h ASP 198 CO 0.03 1.04 0.58 -0.07 -1.72 0.00 0.00 179.24 179.09 3d4g h LEU 199 N 0.95 0.78 0.05 1.55 3.38 -1.04 0.40 115.31 121.38 3d4g h LEU 199 Ca 0.18 0.03 -0.20 0.00 0.09 0.00 0.00 57.88 57.97 3d4g h LEU 199 Cb 0.51 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 41.14 3d4g h LEU 199 CO 0.02 0.45 -0.80 0.40 0.09 0.00 0.00 178.44 178.60 3d4g h ILE 200 N 0.86 1.40 -0.49 1.22 2.04 -1.26 0.24 117.51 121.52 3d4g h ILE 200 Ca 0.42 -2.25 0.09 0.00 1.00 0.00 0.00 64.86 64.12 3d4g h ILE 200 Cb 0.45 2.69 -0.07 0.00 -0.74 0.00 0.00 36.82 39.15 3d4g h ILE 200 CO -0.18 0.66 0.08 0.11 0.00 0.00 0.00 178.15 178.82 3d4g h LYS 201 N -0.02 0.21 -0.19 2.37 1.57 -0.47 -2.07 116.57 117.96 3d4g h LYS 201 Ca -0.11 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 3d4g h LYS 201 Cb 1.52 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.79 3d4g h LYS 201 CO 0.16 0.14 0.00 0.09 -0.57 0.00 0.00 179.45 179.26 3d4g n ASN 202 N -5.13 1.07 -1.87 0.86 5.03 0.10 -4.91 115.26 110.41 3d4g n ASN 202 Ca 0.05 -1.94 -0.16 0.00 0.87 0.00 0.00 54.58 53.40 3d4g n ASN 202 Cb 0.24 -0.12 -0.01 0.00 -1.02 0.00 0.00 39.78 38.87 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 0.06 -1.31 0.13 3.52 5.02 -0.78 -4.87 118.16 119.93 3d4g n LYS 203 Ca 0.08 0.80 0.12 0.00 -2.02 0.00 0.00 58.31 57.29 3d4g n LYS 203 Cb 0.18 -5.21 0.08 0.00 -0.02 0.00 0.00 35.03 30.06 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 0.00 0.00 -4.16 2.13 3.86 -0.79 -3.47 115.15 112.72 3d4g h HIS 204 Ca -0.39 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 58.70 3d4g h HIS 204 Cb 1.29 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 29.61 3d4g h HIS 204 CO 0.44 0.00 -0.61 -1.64 0.86 0.00 0.00 177.93 176.98 3d4g s MET 205 N -3.29 0.69 -0.09 2.45 -1.94 -0.94 -4.65 119.30 111.53 3d4g s MET 205 Ca 0.03 -1.18 0.01 0.00 -1.71 0.00 0.00 55.69 52.84 3d4g s MET 205 Cb 0.09 0.24 -0.02 0.00 2.01 0.00 0.00 34.83 37.15 3d4g s MET 205 CO 0.74 -0.16 -0.11 1.21 -0.01 0.00 0.00 175.02 176.69 3d4g s ASN 206 N -2.92 4.27 0.45 3.03 3.84 -1.26 -4.24 114.94 118.11 3d4g s ASN 206 Ca 0.08 -0.18 0.15 0.00 0.21 0.00 0.00 52.86 53.13 3d4g s ASN 206 Cb 0.07 -1.24 1.02 0.00 -0.55 0.00 0.00 41.25 40.55 3d4g s ASN 206 CO -0.09 0.28 1.99 0.00 -2.79 0.00 0.00 177.10 176.49 3d4g h ALA 207 N 5.84 1.64 -0.00 1.71 0.00 -1.92 -2.55 119.26 123.98 3d4g h ALA 207 Ca -0.40 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.34 3d4g h ALA 207 Cb 1.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3d4g h ALA 207 CO 0.54 0.24 -0.03 -0.25 0.00 0.00 0.00 179.25 179.74 3d4g n ASP 208 N -4.25 0.35 -4.71 0.00 8.00 -1.26 -4.82 116.55 109.86 3d4g n ASP 208 Ca -0.02 -0.80 -0.42 0.00 0.71 0.00 0.00 54.79 54.25 3d4g n ASP 208 Cb 0.26 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.26 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 -2.23 2.64 0.22 -3.53 2.01 -0.96 -4.92 115.64 108.86 3d4g s THR 209 Ca 0.38 0.41 0.01 0.00 0.31 0.00 0.00 61.69 62.79 3d4g s THR 209 Cb 0.21 -3.26 -0.00 0.00 0.01 0.00 0.00 72.50 69.45 3d4g s THR 209 CO 0.41 0.03 0.03 -0.90 -0.69 0.00 0.00 174.62 173.49 3d4g n ASP 210 N 4.27 2.02 -0.11 3.53 5.68 -1.26 -2.27 116.55 128.40 3d4g n ASP 210 Ca 0.14 -2.03 -0.06 0.00 -0.50 0.00 0.00 54.79 52.35 3d4g n ASP 210 Cb 0.39 0.29 0.02 0.00 -1.14 0.00 0.00 41.12 40.68 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 1.20 0.22 -0.16 2.11 5.03 -1.92 -1.48 116.97 121.97 3d4g h TYR 211 Ca -0.18 0.02 -0.20 0.00 2.58 0.00 0.00 58.73 60.95 3d4g h TYR 211 Cb 0.58 -0.04 0.00 0.00 1.55 0.00 0.00 36.73 38.83 3d4g h TYR 211 CO 0.00 0.08 -0.70 0.66 -1.32 0.00 0.00 178.16 176.88 3d4g h SER 212 N 0.27 0.78 -0.06 -2.11 4.64 -1.98 -1.43 113.55 113.66 3d4g h SER 212 Ca 0.18 -0.49 -0.01 0.00 -0.47 0.00 0.00 61.79 61.00 3d4g h SER 212 Cb 0.17 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.02 3d4g h SER 212 CO -0.19 1.26 0.02 0.40 -0.87 0.00 0.00 176.83 177.44 3d4g h ILE 213 N 0.48 1.19 -0.91 0.95 2.04 -1.94 -0.28 117.51 119.04 3d4g h ILE 213 Ca -0.03 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 3d4g h ILE 213 Cb 1.30 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 38.78 3d4g h ILE 213 CO 0.14 0.16 0.53 0.00 0.00 0.00 0.00 178.15 178.98 3d4g h ALA 214 N 0.81 1.16 0.16 1.87 0.00 -1.30 -1.41 119.26 120.54 3d4g h ALA 214 Ca 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3d4g h ALA 214 Cb 0.23 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3d4g h ALA 214 CO 0.00 0.63 -0.07 1.49 0.00 0.00 0.00 179.25 181.30 3d4g h GLU 215 N 1.26 -0.20 -0.89 0.00 4.81 -1.15 -2.39 114.58 116.02 3d4g h GLU 215 Ca 0.32 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.64 3d4g h GLU 215 Cb -0.03 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.34 3d4g h GLU 215 CO -0.06 0.07 0.58 0.00 -0.73 0.00 0.00 179.01 178.87 3d4g h ALA 216 N 0.33 1.54 0.20 2.92 0.00 -0.95 -0.35 119.26 122.94 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 0.37 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3d4g h ALA 216 CO 0.03 0.32 -0.09 0.00 0.00 0.00 0.00 179.25 179.51 3d4g h ALA 217 N 1.52 -0.26 -0.29 0.00 0.00 -1.17 -1.75 119.26 117.31 3d4g h ALA 217 Ca 0.38 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 3d4g h ALA 217 Cb 0.23 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3d4g h ALA 217 CO -0.15 -0.57 -0.06 0.35 0.00 0.00 0.00 179.25 178.83 3d4g h PHE 218 N -0.41 0.62 0.00 0.00 3.57 -1.23 0.25 116.94 119.74 3d4g h PHE 218 Ca -0.03 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.34 3d4g h PHE 218 Cb 0.32 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.91 3d4g h PHE 218 CO -0.02 0.74 0.00 -0.91 -2.23 0.00 0.00 178.31 175.89 3d4g h ASN 219 N 0.32 0.00 0.18 0.41 4.21 -1.10 -1.57 115.58 118.03 3d4g h ASN 219 Ca 0.08 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.59 3d4g h ASN 219 Cb 0.53 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.73 3d4g h ASN 219 CO 0.03 0.00 -0.38 0.29 -1.29 0.00 0.00 177.43 176.08 3d4g n LYS 220 N -2.81 0.82 -0.92 0.81 5.02 -0.66 -4.82 118.16 115.60 3d4g n LYS 220 Ca 0.01 -0.56 0.00 0.00 -2.02 0.00 0.00 58.31 55.75 3d4g n LYS 220 Cb 0.28 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 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 1.38 0.44 0.15 0.72 0.00 -0.59 -4.96 105.19 102.34 3d4g n GLY 221 Ca 0.10 -0.89 0.07 0.00 0.00 0.00 0.00 46.02 45.30 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 0.15 0.00 -5.38 1.61 5.08 -0.72 -3.46 114.58 111.86 3d4g h GLU 222 Ca 0.00 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.89 3d4g h GLU 222 Cb 0.00 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 28.99 3d4g h GLU 222 CO 0.00 0.20 -0.80 -0.08 -1.00 0.00 0.00 179.01 177.33 3d4g s THR 223 N -3.12 1.16 0.08 1.13 -1.32 -1.14 -2.50 115.64 109.94 3d4g s THR 223 Ca 0.03 -0.89 0.12 0.00 -1.21 0.00 0.00 61.69 59.74 3d4g s THR 223 Cb 0.07 -1.02 -0.03 0.00 -1.51 0.00 0.00 72.50 70.01 3d4g s THR 223 CO 0.74 0.12 1.48 0.00 -2.21 0.00 0.00 174.62 174.76 3d4g h ALA 224 N 5.20 0.69 -2.54 11.08 0.00 -0.97 -3.41 119.26 129.31 3d4g h ALA 224 Ca -0.37 -0.60 -0.15 0.00 0.00 0.00 0.00 54.91 53.79 3d4g h ALA 224 Cb 1.17 -0.11 -0.17 0.00 0.00 0.00 0.00 17.79 18.68 3d4g h ALA 224 CO 0.45 0.83 -0.69 -1.64 0.00 0.00 0.00 179.25 178.20 3d4g s MET 225 N -3.14 0.52 0.21 0.00 -1.94 0.32 0.19 119.30 115.47 3d4g s MET 225 Ca 0.01 -1.00 -0.06 0.00 -1.71 0.00 0.00 55.69 52.93 3d4g s MET 225 Cb 0.10 0.12 -0.02 0.00 2.01 0.00 0.00 34.83 37.04 3d4g s MET 225 CO 0.76 -0.08 0.28 -0.08 -0.01 0.00 0.00 175.02 175.89 3d4g s THR 226 N -2.94 0.01 -0.17 2.05 -1.32 0.62 -1.82 115.64 112.07 3d4g s THR 226 Ca -0.01 -1.70 0.01 0.00 -1.21 0.00 0.00 61.69 58.78 3d4g s THR 226 Cb 0.01 -2.29 0.03 0.00 -1.51 0.00 0.00 72.50 68.74 3d4g s THR 226 CO -0.06 -0.06 -0.15 -0.63 -2.21 0.00 0.00 174.62 171.51 3d4g s ILE 227 N -4.08 1.71 0.39 5.08 1.01 -1.26 -0.78 121.20 123.28 3d4g s ILE 227 Ca 0.29 -0.80 -0.15 0.00 0.00 0.00 0.00 60.65 60.00 3d4g s ILE 227 Cb 0.04 -1.63 0.05 0.00 0.01 0.00 0.00 42.46 40.93 3d4g s ILE 227 CO 0.09 0.41 0.77 0.21 0.00 0.00 0.00 174.94 176.42 3d4g s ASN 228 N 1.42 0.08 0.55 3.58 3.84 -1.06 -4.64 114.94 118.71 3d4g s ASN 228 Ca 0.04 -1.19 0.08 0.00 0.21 0.00 0.00 52.86 51.99 3d4g s ASN 228 Cb -0.14 0.84 0.06 0.00 -0.55 0.00 0.00 41.25 41.47 3d4g s ASN 228 CO -0.11 -1.68 0.61 -0.83 -2.79 0.00 0.00 177.10 172.31 3d4g s GLY 229 N -3.09 2.00 0.25 1.21 0.00 -1.26 -1.34 107.32 105.10 3d4g s GLY 229 Ca 0.17 -1.78 -0.04 0.00 0.00 0.00 0.00 44.72 43.07 3d4g s GLY 229 CO 0.12 -1.78 1.70 -2.55 0.00 0.00 0.00 173.10 170.59 3d4g h PRO 230 N 0.46 0.31 -1.22 2.90 0.11 -1.81 -1.41 132.00 131.34 3d4g h PRO 230 Ca -0.33 -0.02 0.35 0.00 0.11 0.00 0.00 66.00 66.11 3d4g h PRO 230 Cb 1.29 -0.07 -0.09 0.00 0.11 0.00 0.00 31.00 32.25 3d4g h PRO 230 CO 0.48 0.21 0.82 0.11 -0.21 0.00 0.00 178.00 179.41 3d4g h TRP 231 N 0.32 0.37 0.00 0.65 0.09 -1.64 -0.83 115.95 114.91 3d4g h TRP 231 Ca 0.43 0.01 -0.01 0.00 0.09 0.00 0.00 58.89 59.41 3d4g h TRP 231 Cb 0.72 -0.10 -0.00 0.00 0.08 0.00 0.00 29.16 29.85 3d4g h TRP 231 CO -0.23 -0.03 -0.05 0.00 0.09 0.00 0.00 178.44 178.23 3d4g h ALA 232 N 1.50 1.02 -0.20 0.11 0.00 -1.56 -3.32 119.26 116.82 3d4g h ALA 232 Ca 0.66 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.46 3d4g h ALA 232 Cb 2.16 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.93 3d4g h ALA 232 CO -0.21 0.06 -0.16 -1.49 0.00 0.00 0.00 179.25 177.45 3d4g h TRP 233 N 0.00 0.35 -0.60 0.00 6.55 -1.29 -3.10 115.95 117.86 3d4g h TRP 233 Ca -0.00 -0.05 0.03 0.00 0.95 0.00 0.00 58.89 59.82 3d4g h TRP 233 Cb 0.53 -0.09 -0.04 0.00 -0.86 0.00 0.00 29.16 28.70 3d4g h TRP 233 CO 0.00 0.48 0.36 1.03 -1.05 0.00 0.00 178.44 179.26 3d4g h SER 234 N 0.30 0.58 0.40 -3.49 0.87 -1.77 -0.17 113.55 110.28 3d4g h SER 234 Ca 0.06 0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.51 3d4g h SER 234 Cb 0.46 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 3d4g h SER 234 CO 0.03 0.40 -0.49 0.78 -0.53 0.00 0.00 176.83 177.02 3d4g h ASN 235 N 0.71 0.12 -0.18 6.23 2.35 -1.80 -2.61 115.58 120.40 3d4g h ASN 235 Ca 0.25 -0.06 -0.15 0.00 -0.55 0.00 0.00 56.30 55.80 3d4g h ASN 235 Cb 0.05 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.39 3d4g h ASN 235 CO -0.11 0.59 -0.46 0.40 -1.65 0.00 0.00 177.43 176.20 3d4g h ILE 236 N 0.09 1.33 -0.58 2.81 2.04 -1.43 -2.39 117.51 119.38 3d4g h ILE 236 Ca 0.00 -1.70 0.12 0.00 1.00 0.00 0.00 64.86 64.27 3d4g h ILE 236 Cb 0.91 1.94 -0.09 0.00 -0.74 0.00 0.00 36.82 38.84 3d4g h ILE 236 CO 0.07 0.53 0.03 0.44 0.00 0.00 0.00 178.15 179.22 3d4g h ASP 237 N 0.29 -0.19 -0.23 1.72 3.32 -0.99 -1.69 116.42 118.66 3d4g h ASP 237 Ca -0.01 0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 3d4g h ASP 237 Cb 1.07 0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.83 3d4g h ASP 237 CO 0.10 -0.07 0.04 0.74 -1.72 0.00 0.00 179.24 178.32 3d4g h THR 238 N 0.15 1.17 0.00 0.35 2.02 -1.38 -2.55 112.91 112.67 3d4g h THR 238 Ca 0.30 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.82 3d4g h THR 238 Cb 0.47 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 3d4g h THR 238 CO -0.46 0.23 0.00 0.77 0.37 0.00 0.00 175.52 176.43 3d4g h SER 239 N 0.47 0.00 -1.67 4.18 4.64 -0.78 -3.47 113.55 116.93 3d4g h SER 239 Ca 0.11 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.07 3d4g h SER 239 Cb 0.25 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.26 3d4g h SER 239 CO 0.00 0.00 -0.39 0.29 -0.87 0.00 0.00 176.83 175.86 3d4g n LYS 240 N -2.37 -1.33 -2.52 4.77 4.01 -0.96 -4.99 118.16 114.77 3d4g n LYS 240 Ca 0.03 1.00 -0.41 0.00 -0.51 0.00 0.00 58.31 58.42 3d4g n LYS 240 Cb 0.30 -5.38 -0.04 0.00 -0.51 0.00 0.00 35.03 29.41 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 -2.78 4.00 -0.73 -0.18 1.01 -1.24 -4.97 120.40 115.50 3d4g s VAL 241 Ca 0.00 1.63 -0.27 0.00 0.00 0.00 0.00 61.98 63.34 3d4g s VAL 241 Cb 0.00 -4.04 0.02 0.00 0.00 0.00 0.00 36.38 32.36 3d4g s VAL 241 CO 0.00 0.24 1.34 0.21 0.00 0.00 0.00 175.10 176.89 3d4g s ASN 242 N 0.21 6.07 0.18 3.32 2.47 -1.26 -4.87 114.94 121.05 3d4g s ASN 242 Ca 0.51 -0.37 0.09 0.00 0.42 0.00 0.00 52.86 53.50 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 -1.90 -0.18 -0.72 -3.72 0.00 0.00 177.10 170.92 3d4g s TYR 243 N 6.09 1.83 0.09 0.43 1.13 -1.26 -0.29 117.35 125.37 3d4g s TYR 243 Ca 0.39 -0.48 0.08 0.00 -1.41 0.00 0.00 57.07 55.65 3d4g s TYR 243 Cb -0.08 -0.89 -0.03 0.00 -1.10 0.00 0.00 41.96 39.85 3d4g s TYR 243 CO 0.15 0.36 -0.21 0.20 -2.51 0.00 0.00 175.55 173.54 3d4g s GLY 244 N -2.83 1.24 -0.21 5.49 0.00 -0.14 -4.86 107.32 106.02 3d4g s GLY 244 Ca 0.18 -1.21 -0.06 0.00 0.00 0.00 0.00 44.72 43.63 3d4g s GLY 244 CO 0.07 -1.19 0.02 0.14 0.00 0.00 0.00 173.10 172.14 3d4g s VAL 245 N -1.05 4.10 0.33 1.40 1.01 -1.26 -1.35 120.40 123.58 3d4g s VAL 245 Ca 0.07 -0.26 0.06 0.00 0.00 0.00 0.00 61.98 61.85 3d4g s VAL 245 Cb -0.10 -2.86 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 3d4g s VAL 245 CO 0.04 0.42 0.24 0.28 0.00 0.00 0.00 175.10 176.07 3d4g s THR 246 N 1.03 0.11 0.40 3.92 -1.32 0.91 -4.72 115.64 115.97 3d4g s THR 246 Ca 0.02 -2.00 -0.27 0.00 -1.21 0.00 0.00 61.69 58.23 3d4g s THR 246 Cb -0.14 -2.47 -0.10 0.00 -1.51 0.00 0.00 72.50 68.28 3d4g s THR 246 CO 0.02 0.00 1.42 0.54 -2.21 0.00 0.00 174.62 174.39 3d4g s VAL 247 N -3.47 2.22 0.65 5.08 0.11 -1.26 -1.80 120.40 121.93 3d4g s VAL 247 Ca 0.37 0.21 -0.17 0.00 -2.93 0.00 0.00 61.98 59.47 3d4g s VAL 247 Cb 0.03 -3.13 -0.00 0.00 -1.53 0.00 0.00 36.38 31.74 3d4g s VAL 247 CO 0.24 0.04 1.20 -0.76 -3.33 0.00 0.00 175.10 172.48 3d4g s LEU 248 N -2.28 3.50 0.58 2.54 1.43 -1.26 -4.44 118.68 118.75 3d4g s LEU 248 Ca 0.55 2.33 -0.19 0.00 -1.03 0.00 0.00 54.13 55.79 3d4g s LEU 248 Cb -0.44 -4.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.15 3d4g s LEU 248 CO 0.58 -1.84 1.15 -2.84 0.23 0.00 0.00 176.35 173.64 3d4g s PRO 249 N -3.64 3.14 0.67 1.29 0.02 -1.26 -4.65 135.00 130.57 3d4g s PRO 249 Ca 0.75 1.65 -0.11 0.00 0.02 0.00 0.00 61.00 63.31 3d4g s PRO 249 Cb -0.29 -1.97 -0.01 0.00 0.02 0.00 0.00 34.50 32.25 3d4g s PRO 249 CO 0.39 -1.03 1.05 0.95 -0.33 0.00 0.00 177.00 178.02 3d4g s THR 250 N -1.80 4.23 -0.07 0.99 -4.23 0.62 -3.52 115.64 111.86 3d4g s THR 250 Ca 0.73 0.74 0.00 0.00 -1.18 0.00 0.00 61.69 61.99 3d4g s THR 250 Cb -0.25 -3.54 0.02 0.00 1.34 0.00 0.00 72.50 70.07 3d4g s THR 250 CO 0.31 -0.93 -0.06 0.12 -0.54 0.00 0.00 174.62 173.52 3d4g s PHE 251 N -3.05 1.09 -1.56 3.99 5.36 0.18 -0.18 117.98 123.81 3d4g s PHE 251 Ca 0.57 -0.42 -0.10 0.00 -0.96 0.00 0.00 56.93 56.02 3d4g s PHE 251 Cb -0.13 -0.94 0.08 0.00 -0.34 0.00 0.00 43.02 41.69 3d4g s PHE 251 CO 0.53 -0.33 0.66 1.63 -1.46 0.00 0.00 175.22 176.25 3d4g n LYS 252 N 4.51 -3.51 -0.61 10.12 5.02 -1.26 -1.45 118.16 130.97 3d4g n LYS 252 Ca -0.17 0.41 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 3d4g n LYS 252 Cb 0.51 -4.91 0.00 0.00 -0.02 0.00 0.00 35.03 30.61 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 -1.68 1.23 3.79 0.72 0.00 -1.26 -5.00 105.19 102.99 3d4g n GLY 253 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.16 2.96 0.43 1.61 -0.21 -0.53 -5.04 119.66 118.71 3d4g s GLN 254 Ca 0.00 -0.64 -0.23 0.00 0.02 0.00 0.00 55.36 54.51 3d4g s GLN 254 Cb 0.00 -2.77 -0.08 0.00 1.00 0.00 0.00 33.01 31.15 3d4g s GLN 254 CO 0.00 0.58 1.09 -1.25 -2.12 0.00 0.00 175.29 173.59 3d4g s PRO 255 N -2.31 3.99 0.35 2.91 0.04 -1.26 0.48 135.00 139.20 3d4g s PRO 255 Ca 0.29 1.60 -0.29 0.00 0.04 0.00 0.00 61.00 62.65 3d4g s PRO 255 Cb -0.12 -2.47 -0.11 0.00 0.04 0.00 0.00 34.50 31.84 3d4g s PRO 255 CO 0.21 -0.31 1.49 -1.12 0.04 0.00 0.00 177.00 177.31 3d4g s SER 256 N -1.51 6.41 -0.75 6.66 0.01 -1.23 -4.49 113.70 118.80 3d4g s SER 256 Ca 0.60 2.98 0.00 0.00 1.31 0.00 0.00 55.95 60.84 3d4g s SER 256 Cb -0.24 -2.66 0.18 0.00 0.21 0.00 0.00 66.02 63.52 3d4g s SER 256 CO 0.30 -0.84 0.58 -0.54 0.41 0.00 0.00 173.24 173.15 3d4g s LYS 257 N -1.67 2.79 0.38 12.44 1.02 -0.43 -4.48 119.74 129.78 3d4g s LYS 257 Ca 0.55 -3.05 -0.25 0.00 0.02 0.00 0.00 55.97 53.23 3d4g s LYS 257 Cb -0.46 -3.71 -0.09 0.00 -0.52 0.00 0.00 37.83 33.05 3d4g s LYS 257 CO 0.58 -1.23 1.10 -1.25 -0.92 0.00 0.00 175.35 173.63 3d4g s PRO 258 N -0.96 4.19 0.03 -1.68 0.04 -1.26 -3.97 135.00 131.40 3d4g s PRO 258 Ca 0.23 1.67 -0.30 0.00 0.04 0.00 0.00 61.00 62.64 3d4g s PRO 258 Cb -0.12 -2.69 -0.06 0.00 0.04 0.00 0.00 34.50 31.67 3d4g s PRO 258 CO -0.10 -0.15 1.49 -0.06 0.04 0.00 0.00 177.00 178.21 3d4g s PHE 259 N -1.49 2.72 -0.09 0.56 0.08 -1.26 -2.22 117.98 116.28 3d4g s PHE 259 Ca 0.55 0.65 -0.30 0.00 0.12 0.00 0.00 56.93 57.96 3d4g s PHE 259 Cb -0.27 -3.77 -0.02 0.00 -0.57 0.00 0.00 43.02 38.40 3d4g s PHE 259 CO 0.34 -2.93 1.03 0.08 -0.10 0.00 0.00 175.22 173.64 3d4g s VAL 260 N 2.45 4.71 -0.02 -0.44 1.01 0.17 -4.73 120.40 123.55 3d4g s VAL 260 Ca 0.67 1.98 0.03 0.00 0.00 0.00 0.00 61.98 64.66 3d4g s VAL 260 Cb -0.34 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 31.73 3d4g s VAL 260 CO 0.28 0.01 -0.09 -0.83 0.00 0.00 0.00 175.10 174.48 3d4g s GLY 261 N 1.14 1.68 -0.32 4.51 0.00 -0.52 -2.23 107.32 111.58 3d4g s GLY 261 Ca 0.50 -1.00 -0.03 0.00 0.00 0.00 0.00 44.72 44.19 3d4g s GLY 261 CO 0.19 -0.83 0.05 0.14 0.00 0.00 0.00 173.10 172.65 3d4g s VAL 262 N -0.90 3.25 0.07 1.40 1.01 -1.26 0.42 120.40 124.39 3d4g s VAL 262 Ca 0.15 -1.36 -0.32 0.00 0.00 0.00 0.00 61.98 60.44 3d4g s VAL 262 Cb -0.11 -2.89 -0.11 0.00 0.00 0.00 0.00 36.38 33.27 3d4g s VAL 262 CO 0.05 -0.18 1.81 -0.11 0.00 0.00 0.00 175.10 176.67 3d4g n LEU 263 N 4.68 3.71 -4.22 3.92 7.94 0.09 -0.67 117.00 132.44 3d4g n LEU 263 Ca -0.12 1.00 -0.17 0.00 -1.11 0.00 0.00 56.01 55.60 3d4g n LEU 263 Cb 0.44 -1.48 -0.11 0.00 0.53 0.00 0.00 43.42 42.80 3d4g n LEU 263 CO 0.28 0.03 -0.44 -0.44 -1.11 0.00 0.00 177.39 175.70 3d4g s SER 264 N 2.83 1.87 -0.23 1.96 0.01 0.11 0.44 113.70 120.69 3d4g s SER 264 Ca 0.85 -0.79 0.02 0.00 1.31 0.00 0.00 55.95 57.33 3d4g s SER 264 Cb -0.57 -0.05 0.05 0.00 0.21 0.00 0.00 66.02 65.65 3d4g s SER 264 CO 0.41 -0.16 -0.13 0.00 0.41 0.00 0.00 173.24 173.78 3d4g s ALA 265 N -2.10 2.35 0.14 1.44 0.00 0.99 -1.63 121.76 122.94 3d4g s ALA 265 Ca 0.07 -1.49 0.03 0.00 0.00 0.00 0.00 51.96 50.56 3d4g s ALA 265 Cb -0.05 -1.42 -0.04 0.00 0.00 0.00 0.00 23.12 21.62 3d4g s ALA 265 CO 0.02 -0.92 0.24 0.20 0.00 0.00 0.00 175.76 175.31 3d4g s GLY 266 N 1.23 1.79 -0.23 0.00 0.00 -0.46 -0.11 107.32 109.54 3d4g s GLY 266 Ca -0.04 -1.03 -0.07 0.00 0.00 0.00 0.00 44.72 43.57 3d4g s GLY 266 CO -0.08 -1.03 0.07 -0.42 0.00 0.00 0.00 173.10 171.64 3d4g s ILE 267 N -1.70 4.48 0.09 0.90 1.01 -1.26 -1.44 121.20 123.27 3d4g s ILE 267 Ca 0.34 -0.12 -0.35 0.00 0.00 0.00 0.00 60.65 60.51 3d4g s ILE 267 Cb -0.11 -3.07 -0.15 0.00 0.01 0.00 0.00 42.46 39.14 3d4g s ILE 267 CO 0.27 0.37 1.54 -3.20 0.00 0.00 0.00 174.94 173.92 3d4g n ASN 268 N 4.53 2.60 0.19 3.58 2.85 -0.32 -0.10 115.26 128.59 3d4g n ASN 268 Ca -0.16 1.08 0.11 0.00 -0.11 0.00 0.00 54.58 55.51 3d4g n ASN 268 Cb 0.52 -1.32 0.65 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 5.86 2.13 -0.01 5.20 0.00 -1.07 -1.87 119.26 129.51 3d4g h ALA 269 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3d4g h ALA 269 Cb 1.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3d4g h ALA 269 CO 0.86 -0.17 -0.03 0.00 0.00 0.00 0.00 179.25 179.90 3d4g n ALA 270 N -2.57 2.65 -2.03 0.00 0.00 -1.26 -4.84 120.51 112.46 3d4g n ALA 270 Ca 0.00 -0.41 -0.42 0.00 0.00 0.00 0.00 53.44 52.61 3d4g n ALA 270 Cb 0.23 -1.20 -0.03 0.00 0.00 0.00 0.00 19.45 18.45 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 -2.08 6.76 0.00 0.00 0.15 -0.70 -4.90 113.70 112.94 3d4g s SER 271 Ca 0.37 2.46 0.11 0.00 0.70 0.00 0.00 55.95 59.59 3d4g s SER 271 Cb 0.21 -2.60 0.41 0.00 -1.71 0.00 0.00 66.02 62.33 3d4g s SER 271 CO 0.37 -0.67 1.31 -0.81 1.20 0.00 0.00 173.24 174.64 3d4g n PRO 272 N 3.35 1.52 -1.73 5.44 -0.04 -1.26 -4.26 135.00 138.01 3d4g n PRO 272 Ca 0.10 -0.79 -0.14 0.00 -0.04 0.00 0.00 63.50 62.63 3d4g n PRO 272 Cb 0.41 -1.24 0.07 0.00 -0.04 0.00 0.00 33.50 32.71 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 0.10 3.70 0.02 3.54 3.02 -1.26 -4.85 115.26 119.53 3d4g n ASN 273 Ca 0.10 -3.57 -0.01 0.00 -0.03 0.00 0.00 54.58 51.07 3d4g n ASN 273 Cb 0.21 -0.40 0.27 0.00 -0.61 0.00 0.00 39.78 39.25 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 1.89 0.47 -0.11 3.52 1.57 -1.94 -0.25 116.57 121.72 3d4g h LYS 274 Ca 0.21 -0.13 -0.09 0.00 -1.87 0.00 0.00 60.65 58.78 3d4g h LYS 274 Cb 1.40 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.65 3d4g h LYS 274 CO 0.50 0.58 -0.28 0.93 -0.57 0.00 0.00 179.45 180.62 3d4g h GLU 275 N 0.44 0.39 -0.94 3.15 3.07 -1.96 -1.94 114.58 116.79 3d4g h GLU 275 Ca 0.08 -0.27 0.03 0.00 -0.50 0.00 0.00 59.36 58.71 3d4g h GLU 275 Cb 0.46 0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 28.36 3d4g h GLU 275 CO 0.03 0.87 0.62 -0.07 -1.40 0.00 0.00 179.01 179.06 3d4g h LEU 276 N -0.04 1.04 -0.37 1.33 3.38 -1.89 -1.45 115.31 117.31 3d4g h LEU 276 Ca -0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3d4g h LEU 276 Cb 0.88 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 3d4g h LEU 276 CO 0.06 0.73 0.18 0.00 0.09 0.00 0.00 178.44 179.50 3d4g h ALA 277 N 1.37 0.48 -0.26 1.53 0.00 -0.98 -0.58 119.26 120.82 3d4g h ALA 277 Ca 0.37 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 3d4g h ALA 277 Cb -0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3d4g h ALA 277 CO -0.11 0.04 0.16 -0.22 0.00 0.00 0.00 179.25 179.12 3d4g h LYS 278 N 0.47 0.35 -0.10 0.00 3.64 -1.10 -0.85 116.57 118.97 3d4g h LYS 278 Ca 0.13 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.52 3d4g h LYS 278 Cb 0.11 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 3d4g h LYS 278 CO -0.02 0.26 -0.13 0.93 -2.27 0.00 0.00 179.45 178.23 3d4g h GLU 279 N 0.33 -0.16 0.00 1.90 4.39 -1.09 0.10 114.58 120.07 3d4g h GLU 279 Ca 0.09 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.82 3d4g h GLU 279 Cb -0.00 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 3d4g h GLU 279 CO -0.02 -0.10 -0.12 0.35 -1.16 0.00 0.00 179.01 177.96 3d4g h PHE 280 N -0.16 -0.30 0.05 4.33 3.57 -0.94 0.55 116.94 124.05 3d4g h PHE 280 Ca 0.08 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 3d4g h PHE 280 Cb 0.28 0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.15 3d4g h PHE 280 CO -0.23 -0.18 -0.03 -0.07 -2.23 0.00 0.00 178.31 175.57 3d4g h LEU 281 N -0.20 -0.06 -0.06 0.59 3.38 -0.97 0.74 115.31 118.72 3d4g h LEU 281 Ca 0.04 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 3d4g h LEU 281 Cb 0.25 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3d4g h LEU 281 CO -0.12 0.27 -0.21 -0.33 0.09 0.00 0.00 178.44 178.14 3d4g h GLU 282 N -0.39 0.26 0.00 1.13 5.08 -0.80 0.73 114.58 120.59 3d4g h GLU 282 Ca -0.01 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 3d4g h GLU 282 Cb 0.35 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3d4g h GLU 282 CO 0.01 0.82 -0.99 0.09 -1.00 0.00 0.00 179.01 177.94 3d4g n ASN 283 N -4.53 0.92 0.03 1.42 3.02 0.18 -4.22 115.26 112.08 3d4g n ASN 283 Ca -0.08 -0.90 -0.00 0.00 -0.03 0.00 0.00 54.58 53.57 3d4g n ASN 283 Cb 0.43 0.97 -0.00 0.00 -0.61 0.00 0.00 39.78 40.57 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 0.17 3.10 4.02 -0.65 -4.85 117.16 117.41 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 -0.01 -0.06 0.00 -0.02 0.00 0.00 39.34 39.59 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 -0.02 -0.40 -4.70 7.72 5.85 -0.90 -3.30 115.31 119.56 3d4g h LEU 285 Ca -0.00 -0.13 -0.47 0.00 0.84 0.00 0.00 57.88 58.11 3d4g h LEU 285 Cb 0.34 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 3d4g h LEU 285 CO -0.00 0.04 2.27 0.18 -0.34 0.00 0.00 178.44 180.59 3d4g n LEU 286 N -5.11 7.14 -4.31 2.25 4.77 0.25 -2.22 117.00 119.76 3d4g n LEU 286 Ca -0.08 -3.79 -0.16 0.00 -0.03 0.00 0.00 56.01 51.95 3d4g n LEU 286 Cb 0.26 -1.45 -0.10 0.00 -2.33 0.00 0.00 43.42 39.80 3d4g n LEU 286 CO 0.24 1.79 -0.31 0.42 -1.33 0.00 0.00 177.39 178.20 3d4g s THR 287 N 1.88 0.84 0.20 -5.08 -4.23 -1.26 -4.82 115.64 103.18 3d4g s THR 287 Ca 0.65 -2.01 -0.11 0.00 -1.18 0.00 0.00 61.69 59.04 3d4g s THR 287 Cb 0.22 -2.38 0.12 0.00 1.34 0.00 0.00 72.50 71.80 3d4g s THR 287 CO -0.04 -0.27 1.74 0.44 -0.54 0.00 0.00 174.62 175.95 3d4g h ASP 288 N 2.49 0.16 -0.40 3.99 3.32 -1.92 -0.90 116.42 123.17 3d4g h ASP 288 Ca -0.38 0.08 -0.12 0.00 0.02 0.00 0.00 57.03 56.62 3d4g h ASP 288 Cb 1.22 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 3d4g h ASP 288 CO 0.63 0.11 -0.23 -0.33 -1.72 0.00 0.00 179.24 177.70 3d4g h GLU 289 N 0.36 0.86 0.15 3.56 3.07 -1.90 -1.01 114.58 119.67 3d4g h GLU 289 Ca 0.28 -0.40 -0.01 0.00 -0.50 0.00 0.00 59.36 58.73 3d4g h GLU 289 Cb 0.33 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 3d4g h GLU 289 CO -0.29 1.04 -0.07 0.78 -1.40 0.00 0.00 179.01 179.06 3d4g h GLY 290 N 0.68 -0.22 1.89 -3.84 0.00 -1.56 -2.37 103.07 97.65 3d4g h GLY 290 Ca 0.08 0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.44 3d4g h GLY 290 CO 0.07 -0.08 -0.19 1.41 0.00 0.00 0.00 176.54 177.75 3d4g h LEU 291 N -0.49 0.13 -0.41 3.11 3.38 -0.69 -2.73 115.31 117.60 3d4g h LEU 291 Ca -0.02 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 3d4g h LEU 291 Cb 0.38 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3d4g h LEU 291 CO 0.03 0.33 0.13 -0.08 0.09 0.00 0.00 178.44 178.95 3d4g h GLU 292 N 0.13 0.64 -0.67 1.13 4.81 -1.11 0.55 114.58 120.05 3d4g h GLU 292 Ca 0.02 -0.14 0.05 0.00 -0.13 0.00 0.00 59.36 59.16 3d4g h GLU 292 Cb 0.42 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.65 3d4g h GLU 292 CO 0.03 0.63 0.40 0.00 -0.73 0.00 0.00 179.01 179.34 3d4g h ALA 293 N 0.98 0.90 -0.07 2.92 0.00 -1.12 0.10 119.26 122.96 3d4g h ALA 293 Ca 0.13 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 3d4g h ALA 293 Cb 0.26 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3d4g h ALA 293 CO -0.00 0.11 -0.34 0.28 0.00 0.00 0.00 179.25 179.30 3d4g h VAL 294 N 0.75 1.42 -0.83 0.00 2.07 -1.43 -3.12 116.25 115.12 3d4g h VAL 294 Ca 0.29 -1.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.05 3d4g h VAL 294 Cb 0.12 2.34 -0.04 0.00 -1.52 0.00 0.00 31.29 32.19 3d4g h VAL 294 CO -0.15 0.51 0.48 -1.13 0.02 0.00 0.00 177.57 177.29 3d4g h ASN 295 N -0.14 1.01 -0.89 0.57 -1.24 -0.73 -1.11 115.58 113.06 3d4g h ASN 295 Ca -0.02 -0.07 0.05 0.00 0.71 0.00 0.00 56.30 56.97 3d4g h ASN 295 Cb 1.00 -0.26 -0.06 0.00 0.73 0.00 0.00 38.32 39.73 3d4g h ASN 295 CO 0.07 0.80 0.57 0.11 -1.29 0.00 0.00 177.43 177.68 3d4g h LYS 296 N 1.15 1.03 0.13 6.67 1.57 -0.87 -2.82 116.57 123.43 3d4g h LYS 296 Ca 0.30 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 3d4g h LYS 296 Cb -0.01 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.07 3d4g h LYS 296 CO -0.05 0.68 -0.06 0.22 -0.57 0.00 0.00 179.45 179.66 3d4g h ASP 297 N 1.06 -0.15 -3.35 0.86 3.58 -1.28 -3.45 116.42 113.69 3d4g h ASP 297 Ca 0.38 0.01 -0.41 0.00 0.42 0.00 0.00 57.03 57.42 3d4g h ASP 297 Cb 0.11 0.04 -0.36 0.00 1.72 0.00 0.00 39.33 40.83 3d4g h ASP 297 CO -0.15 -0.09 -0.76 -0.54 -2.88 0.00 0.00 179.24 174.82 3d4g s LYS 298 N -2.92 0.58 0.21 0.28 -0.14 -0.50 -4.81 119.74 112.44 3d4g s LYS 298 Ca -0.03 0.06 -0.32 0.00 -1.36 0.00 0.00 55.97 54.33 3d4g s LYS 298 Cb 0.00 -0.83 -0.14 0.00 -1.68 0.00 0.00 37.83 35.18 3d4g s LYS 298 CO 0.08 -0.22 1.38 -2.30 -0.76 0.00 0.00 175.35 173.53 3d4g n PRO 299 N 4.70 1.85 0.14 -1.68 -0.02 -1.07 -4.08 135.00 134.84 3d4g n PRO 299 Ca -0.15 0.66 0.12 0.00 -2.02 0.00 0.00 63.50 62.11 3d4g n PRO 299 Cb 0.50 -2.30 0.14 0.00 -0.02 0.00 0.00 33.50 31.83 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 4.27 0.00 0.00 2.45 3.38 -1.87 -1.85 115.31 121.68 3d4g h LEU 300 Ca -0.45 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.48 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 0.76 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.92 3d4g n GLY 301 N 1.20 0.98 3.39 0.83 0.00 -1.26 -4.46 105.19 105.87 3d4g n GLY 301 Ca 0.03 -1.42 -0.44 0.00 0.00 0.00 0.00 46.02 44.18 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 3.45 0.49 4.61 0.00 -0.76 -4.91 121.76 122.64 3d4g s ALA 302 Ca 0.00 -2.09 -0.22 0.00 0.00 0.00 0.00 51.96 49.65 3d4g s ALA 302 Cb 0.00 -3.39 -0.07 0.00 0.00 0.00 0.00 23.12 19.67 3d4g s ALA 302 CO 0.00 -2.13 1.22 0.14 0.00 0.00 0.00 175.76 174.99 3d4g s VAL 303 N 2.42 2.80 0.34 0.00 -7.23 -1.26 0.71 120.40 118.18 3d4g s VAL 303 Ca 0.11 0.60 0.16 0.00 -1.81 0.00 0.00 61.98 61.04 3d4g s VAL 303 Cb -0.23 -3.30 0.13 0.00 0.56 0.00 0.00 36.38 33.54 3d4g s VAL 303 CO 0.08 -0.01 1.84 0.00 -0.31 0.00 0.00 175.10 176.70 3d4g h ALA 304 N 1.85 1.28 -1.94 1.32 0.00 -1.30 -3.42 119.26 117.06 3d4g h ALA 304 Ca -0.50 -0.31 -0.57 0.00 0.00 0.00 0.00 54.91 53.53 3d4g h ALA 304 Cb 1.26 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 3d4g h ALA 304 CO 0.59 0.43 1.12 -1.17 0.00 0.00 0.00 179.25 180.22 3d4g s LEU 305 N -7.80 3.75 0.26 0.00 2.96 -1.26 -1.75 118.68 114.83 3d4g s LEU 305 Ca -0.02 1.34 -0.02 0.00 -0.22 0.00 0.00 54.13 55.20 3d4g s LEU 305 Cb 0.13 -3.53 0.50 0.00 0.50 0.00 0.00 46.19 43.80 3d4g s LEU 305 CO 0.70 -1.36 1.75 0.11 -1.32 0.00 0.00 176.35 176.23 3d4g h LYS 306 N 10.94 0.53 -0.32 1.98 1.57 -1.23 -1.41 116.57 128.63 3d4g h LYS 306 Ca -0.31 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.41 3d4g h LYS 306 Cb 1.14 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.31 3d4g h LYS 306 CO 1.03 0.35 0.12 0.66 -0.57 0.00 0.00 179.45 181.04 3d4g h SER 307 N 0.55 0.45 0.99 0.86 4.64 -1.91 -2.06 113.55 117.07 3d4g h SER 307 Ca 0.44 -0.18 -0.21 0.00 -0.47 0.00 0.00 61.79 61.38 3d4g h SER 307 Cb 0.65 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 62.59 3d4g h SER 307 CO -0.38 0.50 -0.99 0.22 -0.87 0.00 0.00 176.83 175.31 3d4g h TYR 308 N 0.37 0.00 -0.54 4.77 3.20 -1.89 -3.16 116.97 119.72 3d4g h TYR 308 Ca 0.11 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 3d4g h TYR 308 Cb 0.20 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 3d4g h TYR 308 CO -0.00 0.99 0.27 1.49 -1.64 0.00 0.00 178.16 179.26 3d4g h GLU 309 N 0.00 0.77 -0.84 1.82 4.22 -1.16 -2.39 114.58 117.01 3d4g h GLU 309 Ca -0.01 -0.11 -0.00 0.00 0.08 0.00 0.00 59.36 59.32 3d4g h GLU 309 Cb 1.75 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 30.82 3d4g h GLU 309 CO 0.13 0.63 0.50 0.93 -2.18 0.00 0.00 179.01 179.02 3d4g h GLU 310 N 0.72 1.13 -0.35 1.92 5.08 -1.43 -0.38 114.58 121.27 3d4g h GLU 310 Ca 0.19 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 3d4g h GLU 310 Cb 0.11 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 3d4g h GLU 310 CO -0.02 0.79 0.05 1.49 -1.00 0.00 0.00 179.01 180.32 3d4g h GLU 311 N 1.15 0.52 0.00 2.33 4.81 -1.44 -3.14 114.58 118.81 3d4g h GLU 311 Ca 0.30 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 3d4g h GLU 311 Cb -0.05 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.25 3d4g h GLU 311 CO -0.06 0.51 -0.95 1.28 -0.73 0.00 0.00 179.01 179.06 3d4g n LEU 312 N -4.32 0.77 0.30 1.64 4.32 -0.93 -4.53 117.00 114.26 3d4g n LEU 312 Ca 0.02 -0.29 0.18 0.00 -0.02 0.00 0.00 56.01 55.89 3d4g n LEU 312 Cb 0.21 -0.07 0.96 0.00 -1.62 0.00 0.00 43.42 42.90 3d4g n LEU 312 CO 0.38 0.18 1.10 0.00 -1.22 0.00 0.00 177.39 177.83 3d4g h ALA 313 N 2.88 1.19 -0.79 -1.18 0.00 -1.03 -1.70 119.26 118.62 3d4g h ALA 313 Ca 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.89 3d4g h ALA 313 Cb 0.56 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 3d4g h ALA 313 CO 0.00 0.04 0.52 0.87 0.00 0.00 0.00 179.25 180.68 3d4g h LYS 314 N 0.00 1.05 -6.13 0.00 1.57 -1.80 -3.41 116.57 107.85 3d4g h LYS 314 Ca -0.00 -0.07 -0.74 0.00 -1.87 0.00 0.00 60.65 57.98 3d4g h LYS 314 Cb 0.15 -0.23 0.01 0.00 0.08 0.00 0.00 32.23 32.24 3d4g h LYS 314 CO 0.00 0.70 0.95 -3.47 -0.57 0.00 0.00 179.45 177.07 3d4g n ASP 315 N -4.41 2.36 0.26 0.86 -0.08 -0.64 -4.84 116.55 110.05 3d4g n ASP 315 Ca 0.09 1.02 0.14 0.00 -1.51 0.00 0.00 54.79 54.53 3d4g n ASP 315 Cb 0.03 -1.14 0.64 0.00 2.34 0.00 0.00 41.12 42.99 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 7.62 0.00 -0.41 -0.67 0.13 -1.89 -1.14 132.00 135.64 3d4g h PRO 316 Ca -0.44 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.60 3d4g h PRO 316 Cb 1.32 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 3d4g h PRO 316 CO 0.97 0.10 -0.08 0.00 -0.23 0.00 0.00 178.00 178.76 3d4g h ARG 317 N 0.00 0.79 -0.46 0.86 3.08 -1.88 -0.91 114.38 115.86 3d4g h ARG 317 Ca -0.00 -0.29 -0.13 0.00 0.07 0.00 0.00 59.98 59.62 3d4g h ARG 317 Cb 0.54 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 3d4g h ARG 317 CO 0.01 0.91 -0.23 0.82 -1.07 0.00 0.00 179.97 180.41 3d4g h ILE 318 N 0.61 1.27 -0.81 2.04 1.08 -1.78 -1.63 117.51 118.29 3d4g h ILE 318 Ca 0.11 -1.39 0.07 0.00 -0.39 0.00 0.00 64.86 63.26 3d4g h ILE 318 Cb 0.61 1.18 -0.06 0.00 -3.07 0.00 0.00 36.82 35.47 3d4g h ILE 318 CO 0.04 0.48 0.48 0.00 -0.69 0.00 0.00 178.15 178.45 3d4g h ALA 319 N 0.85 1.12 -0.37 1.87 0.00 -1.09 -1.16 119.26 120.48 3d4g h ALA 319 Ca 0.10 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 3d4g h ALA 319 Cb 0.81 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3d4g h ALA 319 CO 0.07 0.16 -0.35 0.00 0.00 0.00 0.00 179.25 179.13 3d4g h ALA 320 N 1.41 0.68 -0.33 0.00 0.00 -1.04 -0.80 119.26 119.18 3d4g h ALA 320 Ca 0.37 -0.44 0.05 0.00 0.00 0.00 0.00 54.91 54.89 3d4g h ALA 320 Cb 0.25 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 3d4g h ALA 320 CO -0.20 0.67 0.05 1.15 0.00 0.00 0.00 179.25 180.91 3d4g h THR 321 N 0.71 0.81 -0.07 0.00 2.02 -0.80 -1.07 112.91 114.50 3d4g h THR 321 Ca 0.07 -0.05 -0.13 0.00 0.77 0.00 0.00 66.41 67.07 3d4g h THR 321 Cb 0.92 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 3d4g h THR 321 CO 0.08 0.03 -0.52 0.24 0.37 0.00 0.00 175.52 175.72 3d4g h MET 322 N 0.15 0.20 -0.30 6.66 2.86 -1.11 0.25 114.93 123.64 3d4g h MET 322 Ca 0.16 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 3d4g h MET 322 Cb 0.19 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 3d4g h MET 322 CO -0.23 0.68 0.13 1.49 1.06 0.00 0.00 176.91 180.05 3d4g h GLU 323 N 0.16 0.44 -0.39 1.72 4.81 -0.89 0.15 114.58 120.57 3d4g h GLU 323 Ca 0.00 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.04 3d4g h GLU 323 Cb 0.98 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 3d4g h GLU 323 CO 0.08 0.43 -0.26 -0.91 -0.73 0.00 0.00 179.01 177.62 3d4g h ASN 324 N 0.34 0.84 -0.65 1.04 2.35 -0.97 -2.61 115.58 115.93 3d4g h ASN 324 Ca 0.10 -0.33 0.03 0.00 -0.55 0.00 0.00 56.30 55.55 3d4g h ASN 324 Cb 0.15 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.24 3d4g h ASN 324 CO -0.01 1.06 0.40 0.00 -1.65 0.00 0.00 177.43 177.23 3d4g h ALA 325 N 1.00 0.84 -0.39 -0.83 0.00 -0.37 -1.82 119.26 117.69 3d4g h ALA 325 Ca 0.09 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.04 3d4g h ALA 325 Cb 0.80 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 3d4g h ALA 325 CO 0.07 0.16 0.08 0.37 0.00 0.00 0.00 179.25 179.92 3d4g h GLN 326 N 0.79 0.20 0.00 0.00 5.75 -0.84 -2.79 115.11 118.21 3d4g h GLN 326 Ca 0.26 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.75 3d4g h GLN 326 Cb 0.01 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.52 3d4g h GLN 326 CO -0.10 0.13 0.00 0.87 -2.65 0.00 0.00 178.83 177.08 3d4g h LYS 327 N 0.20 0.00 0.00 1.69 1.57 -1.07 -3.45 116.57 115.51 3d4g h LYS 327 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 3d4g h LYS 327 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 3d4g h LYS 327 CO -0.25 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.04 3d4g n GLY 328 N 0.61 1.30 3.21 3.86 0.00 -0.72 -4.54 105.19 108.92 3d4g n GLY 328 Ca 0.03 -1.95 -0.24 0.00 0.00 0.00 0.00 46.02 43.86 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 1.92 1.23 0.26 1.61 2.56 -0.94 -4.92 118.70 120.42 3d4g s GLU 329 Ca 0.00 -0.86 -0.29 0.00 0.00 0.00 0.00 54.97 53.81 3d4g s GLU 329 Cb 0.00 -1.31 -0.09 0.00 2.00 0.00 0.00 34.13 34.73 3d4g s GLU 329 CO 0.00 0.33 1.18 -1.50 -0.56 0.00 0.00 175.26 174.71 3d4g s ILE 330 N -0.80 3.33 0.32 -3.70 2.07 -1.26 0.43 121.20 121.59 3d4g s ILE 330 Ca 0.05 1.26 -0.29 0.00 -1.41 0.00 0.00 60.65 60.26 3d4g s ILE 330 Cb -0.08 -3.80 -0.11 0.00 0.13 0.00 0.00 42.46 38.60 3d4g s ILE 330 CO 0.01 0.27 1.44 -0.04 -1.91 0.00 0.00 174.94 174.71 3d4g s MET 331 N -1.11 4.23 0.82 3.50 -1.94 -0.95 -4.81 119.30 119.03 3d4g s MET 331 Ca 0.48 2.40 -0.12 0.00 -1.71 0.00 0.00 55.69 56.74 3d4g s MET 331 Cb -0.34 -3.04 0.09 0.00 2.01 0.00 0.00 34.83 33.55 3d4g s MET 331 CO 0.42 -0.42 1.16 -2.14 -0.01 0.00 0.00 175.02 174.03 3d4g s PRO 332 N -1.31 1.67 -0.03 2.03 0.02 -1.26 -4.87 135.00 131.26 3d4g s PRO 332 Ca 0.55 1.55 0.09 0.00 0.02 0.00 0.00 61.00 63.21 3d4g s PRO 332 Cb -0.43 -1.80 0.26 0.00 0.02 0.00 0.00 34.50 32.55 3d4g s PRO 332 CO 0.53 -2.14 1.21 0.27 -0.33 0.00 0.00 177.00 176.54 3d4g n ASN 333 N -3.54 2.81 -4.75 2.53 6.94 -1.26 -4.41 115.26 113.58 3d4g n ASN 333 Ca 0.12 -2.18 -0.36 0.00 -0.02 0.00 0.00 54.58 52.14 3d4g n ASN 333 Cb 0.52 -0.23 0.04 0.00 -2.36 0.00 0.00 39.78 37.75 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 -1.33 2.60 0.56 1.53 -4.36 -1.26 -2.19 121.20 116.75 3d4g s ILE 334 Ca 0.21 0.36 0.27 0.00 -0.26 0.00 0.00 60.65 61.23 3d4g s ILE 334 Cb 0.13 -3.11 0.39 0.00 1.25 0.00 0.00 42.46 41.11 3d4g s ILE 334 CO 0.11 -0.09 1.99 -0.65 0.24 0.00 0.00 174.94 176.53 3d4g h PRO 335 N 0.74 0.00 0.00 0.37 0.11 -1.89 -1.96 132.00 129.38 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 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 3d4g h PRO 335 CO 0.55 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.38 3d4g n GLN 336 N -4.04 0.49 -0.19 1.05 3.00 -1.26 -3.66 117.38 112.77 3d4g n GLN 336 Ca 0.08 0.04 -0.03 0.00 -0.01 0.00 0.00 57.00 57.08 3d4g n GLN 336 Cb 0.57 -1.50 0.17 0.00 0.00 0.00 0.00 30.24 29.48 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 0.96 -0.33 -1.09 2.86 -1.67 -1.72 114.93 113.93 3d4g h MET 337 Ca 0.00 -0.16 -0.09 0.00 -2.06 0.00 0.00 59.70 57.39 3d4g h MET 337 Cb 0.13 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 3d4g h MET 337 CO 0.00 0.79 -0.16 0.66 1.06 0.00 0.00 176.91 179.26 3d4g h SER 338 N 0.94 0.58 -0.57 1.22 4.64 -1.82 0.86 113.55 119.40 3d4g h SER 338 Ca 0.22 -0.17 -0.05 0.00 -0.47 0.00 0.00 61.79 61.32 3d4g h SER 338 Cb 0.20 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 3d4g h SER 338 CO -0.02 0.76 0.18 0.00 -0.87 0.00 0.00 176.83 176.88 3d4g h ALA 339 N 1.30 0.74 -0.30 5.18 0.00 -1.74 -0.49 119.26 123.94 3d4g h ALA 339 Ca 0.09 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.82 3d4g h ALA 339 Cb 0.58 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3d4g h ALA 339 CO 0.04 0.40 0.17 0.35 0.00 0.00 0.00 179.25 180.21 3d4g h PHE 340 N 0.79 0.32 -0.47 0.00 3.57 -0.86 -1.46 116.94 118.84 3d4g h PHE 340 Ca 0.18 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.62 3d4g h PHE 340 Cb 0.28 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 3d4g h PHE 340 CO 0.02 0.19 0.02 -1.49 -2.23 0.00 0.00 178.31 174.81 3d4g h TRP 341 N 0.35 0.88 -0.42 0.41 -0.00 -0.63 -1.62 115.95 114.92 3d4g h TRP 341 Ca 0.12 -0.14 0.04 0.00 -0.00 0.00 0.00 58.89 58.91 3d4g h TRP 341 Cb 0.01 -0.23 -0.04 0.00 -0.00 0.00 0.00 29.16 28.90 3d4g h TRP 341 CO -0.08 0.84 0.19 -0.92 -0.00 0.00 0.00 178.44 178.47 3d4g h TYR 342 N 0.66 0.35 -0.21 0.49 3.20 -1.05 -0.39 116.97 120.02 3d4g h TYR 342 Ca 0.13 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.05 3d4g h TYR 342 Cb 0.47 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 3d4g h TYR 342 CO 0.04 0.17 0.05 0.00 -1.64 0.00 0.00 178.16 176.77 3d4g h ALA 343 N 1.24 0.22 -0.11 1.82 0.00 -0.96 -1.31 119.26 120.16 3d4g h ALA 343 Ca 0.19 0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.91 3d4g h ALA 343 Cb 0.12 0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.95 3d4g h ALA 343 CO -0.15 -0.38 -0.80 0.28 0.00 0.00 0.00 179.25 178.20 3d4g h VAL 344 N 0.14 1.31 -0.21 0.00 2.07 -1.18 -2.12 116.25 116.27 3d4g h VAL 344 Ca 0.09 -2.08 0.05 0.00 0.82 0.00 0.00 66.70 65.58 3d4g h VAL 344 Cb 0.08 2.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 3d4g h VAL 344 CO -0.11 0.65 -0.08 -0.09 0.02 0.00 0.00 177.57 177.95 3d4g h ARG 345 N 0.43 -0.04 -0.53 1.57 2.43 -0.92 -1.30 114.38 116.01 3d4g h ARG 345 Ca -0.06 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.05 3d4g h ARG 345 Cb 1.42 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.96 3d4g h ARG 345 CO 0.16 -0.03 0.07 1.15 -1.51 0.00 0.00 179.97 179.81 3d4g h THR 346 N -0.05 1.25 -0.39 0.20 2.02 -1.22 -2.37 112.91 112.36 3d4g h THR 346 Ca 0.11 -0.98 -0.03 0.00 0.77 0.00 0.00 66.41 66.28 3d4g h THR 346 Cb 0.21 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 3d4g h THR 346 CO -0.24 0.35 0.11 0.00 0.37 0.00 0.00 175.52 176.11 3d4g h ALA 347 N 0.98 0.51 -0.53 6.16 0.00 -1.16 -1.81 119.26 123.41 3d4g h ALA 347 Ca 0.16 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 3d4g h ALA 347 Cb 0.42 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3d4g h ALA 347 CO 0.01 0.16 0.02 0.28 0.00 0.00 0.00 179.25 179.72 3d4g h VAL 348 N 0.48 1.26 -0.42 0.00 2.07 -1.20 -0.72 116.25 117.72 3d4g h VAL 348 Ca 0.12 -1.07 -0.04 0.00 0.82 0.00 0.00 66.70 66.53 3d4g h VAL 348 Cb 0.27 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 3d4g h VAL 348 CO -0.00 0.38 0.09 0.40 0.02 0.00 0.00 177.57 178.46 3d4g h ILE 349 N 0.80 1.24 -0.24 4.57 2.04 -1.31 0.15 117.51 124.76 3d4g h ILE 349 Ca 0.15 -0.83 -0.17 0.00 1.00 0.00 0.00 64.86 65.02 3d4g h ILE 349 Cb 0.51 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 37.55 3d4g h ILE 349 CO 0.02 0.29 -0.52 0.78 0.00 0.00 0.00 178.15 178.72 3d4g h ASN 350 N 0.55 0.75 -0.19 1.72 2.35 -1.28 -1.57 115.58 117.91 3d4g h ASN 350 Ca 0.13 -0.39 -0.19 0.00 -0.55 0.00 0.00 56.30 55.30 3d4g h ASN 350 Cb 0.34 -0.22 0.01 0.00 0.05 0.00 0.00 38.32 38.50 3d4g h ASN 350 CO 0.00 1.13 -0.63 0.00 -1.65 0.00 0.00 177.43 176.29 3d4g h ALA 351 N 0.88 0.33 -0.17 -0.83 0.00 -1.07 -1.20 119.26 117.20 3d4g h ALA 351 Ca 0.02 -0.54 -0.06 0.00 0.00 0.00 0.00 54.91 54.33 3d4g h ALA 351 Cb 1.09 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 3d4g h ALA 351 CO 0.11 0.60 -0.16 0.00 0.00 0.00 0.00 179.25 179.80 3d4g h ALA 352 N 0.58 1.43 0.00 0.00 0.00 -0.67 -2.43 119.26 118.17 3d4g h ALA 352 Ca -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3d4g h ALA 352 Cb 1.25 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3d4g h ALA 352 CO 0.13 0.40 0.00 0.66 0.00 0.00 0.00 179.25 180.44 3d4g h SER 353 N 0.26 0.00 -0.01 0.00 4.64 -1.32 -3.45 113.55 113.67 3d4g h SER 353 Ca 0.05 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3d4g h SER 353 Cb 0.43 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.52 3d4g h SER 353 CO 0.03 0.00 -0.00 0.61 -0.87 0.00 0.00 176.83 176.59 3d4g n GLY 354 N 1.25 0.47 0.13 -0.77 0.00 -0.91 -4.92 105.19 100.44 3d4g n GLY 354 Ca 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 46.02 45.93 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 0.83 0.00 -4.15 1.61 2.43 -1.50 -3.45 114.38 110.14 3d4g h ARG 355 Ca -0.00 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.03 3d4g h ARG 355 Cb 0.05 0.00 -0.17 0.00 -0.42 0.00 0.00 29.97 29.43 3d4g h ARG 355 CO 0.00 0.64 -0.68 -1.14 -1.51 0.00 0.00 179.97 177.28 3d4g s GLN 356 N -3.35 0.52 0.76 0.20 2.00 -0.74 -5.01 119.66 114.03 3d4g s GLN 356 Ca -0.00 -1.03 -0.11 0.00 -2.00 0.00 0.00 55.36 52.22 3d4g s GLN 356 Cb 0.11 0.18 0.04 0.00 0.80 0.00 0.00 33.01 34.15 3d4g s GLN 356 CO 0.76 -0.09 1.09 0.95 -0.50 0.00 0.00 175.29 177.49 3d4g s THR 357 N -3.16 3.41 0.14 -0.34 -4.23 -1.26 -4.09 115.64 106.11 3d4g s THR 357 Ca -0.00 0.46 -0.15 0.00 -1.18 0.00 0.00 61.69 60.81 3d4g s THR 357 Cb 0.02 -3.24 0.01 0.00 1.34 0.00 0.00 72.50 70.63 3d4g s THR 357 CO -0.07 -0.60 1.68 0.58 -0.54 0.00 0.00 174.62 175.67 3d4g h VAL 358 N -0.92 1.21 0.19 2.29 2.07 -1.96 -0.29 116.25 118.84 3d4g h VAL 358 Ca -0.46 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 3d4g h VAL 358 Cb 1.25 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 3d4g h VAL 358 CO 0.59 0.24 -0.09 0.44 0.02 0.00 0.00 177.57 178.77 3d4g h ASP 359 N 0.56 -0.22 -0.66 0.57 3.32 -1.95 -2.02 116.42 116.03 3d4g h ASP 359 Ca 0.14 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 3d4g h ASP 359 Cb 0.21 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 3d4g h ASP 359 CO -0.01 -0.11 0.17 0.00 -1.72 0.00 0.00 179.24 177.57 3d4g h ALA 360 N 0.50 1.02 0.01 3.45 0.00 -1.94 -1.28 119.26 121.02 3d4g h ALA 360 Ca -0.03 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 3d4g h ALA 360 Cb 0.24 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3d4g h ALA 360 CO 0.04 0.64 -0.00 0.00 0.00 0.00 0.00 179.25 179.93 3d4g h ALA 361 N 1.16 -0.01 -0.05 0.00 0.00 -1.01 -2.31 119.26 117.05 3d4g h ALA 361 Ca 0.21 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 3d4g h ALA 361 Cb 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3d4g h ALA 361 CO 0.00 -0.44 -0.70 -0.07 0.00 0.00 0.00 179.25 178.03 3d4g h LEU 362 N -0.13 0.31 -0.54 0.00 3.38 -1.30 -1.45 115.31 115.58 3d4g h LEU 362 Ca -0.00 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 3d4g h LEU 362 Cb 0.13 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 3d4g h LEU 362 CO 0.00 0.91 0.28 0.00 0.09 0.00 0.00 178.44 179.73 3d4g h ALA 363 N 1.08 0.70 -0.77 1.53 0.00 -1.26 -1.68 119.26 118.85 3d4g h ALA 363 Ca -0.02 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 3d4g h ALA 363 Cb 1.26 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 3d4g h ALA 363 CO 0.11 0.24 0.34 0.00 0.00 0.00 0.00 179.25 179.94 3d4g h ALA 364 N 1.12 1.15 -0.95 0.00 0.00 -1.23 -2.88 119.26 116.46 3d4g h ALA 364 Ca 0.19 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3d4g h ALA 364 Cb 0.08 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.52 3d4g h ALA 364 CO -0.03 0.63 0.58 0.00 0.00 0.00 0.00 179.25 180.43 3d4g h ALA 365 N 1.26 1.21 -0.13 0.00 0.00 -0.87 0.20 119.26 120.94 3d4g h ALA 365 Ca 0.26 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.11 3d4g h ALA 365 Cb 0.16 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 3d4g h ALA 365 CO -0.03 0.66 -0.13 0.37 0.00 0.00 0.00 179.25 180.12 3d4g h GLN 366 N 1.31 -0.15 -0.42 0.00 5.75 -1.10 0.31 115.11 120.81 3d4g h GLN 366 Ca 0.34 0.01 -0.06 0.00 -0.15 0.00 0.00 58.65 58.80 3d4g h GLN 366 Cb -0.07 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.50 3d4g h GLN 366 CO -0.07 -0.10 0.04 1.15 -2.65 0.00 0.00 178.83 177.21 3d4g h THR 367 N -0.15 1.25 0.04 2.39 2.02 -1.33 -0.62 112.91 116.51 3d4g h THR 367 Ca 0.09 -0.93 0.01 0.00 0.77 0.00 0.00 66.41 66.35 3d4g h THR 367 Cb 0.28 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 3d4g h THR 367 CO -0.22 0.32 -0.12 0.78 0.37 0.00 0.00 175.52 176.65 3d4g h ASN 368 N 0.56 -0.33 -0.78 4.18 2.35 -0.80 0.50 115.58 121.25 3d4g h ASN 368 Ca 0.12 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.89 3d4g h ASN 368 Cb 0.42 0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.88 3d4g h ASN 368 CO 0.01 -0.17 0.39 0.00 -1.65 0.00 0.00 177.43 176.01 3d4g h ALA 369 N 0.71 1.19 0.20 -0.83 0.00 -0.87 -0.11 119.26 119.54 3d4g h ALA 369 Ca 0.03 -0.15 -0.32 0.00 0.00 0.00 0.00 54.91 54.47 3d4g h ALA 369 Cb 0.25 -0.32 0.04 0.00 0.00 0.00 0.00 17.79 17.76 3d4g h ALA 369 CO -0.09 0.62 -1.39 0.00 0.00 0.00 0.00 179.25 178.40 3d4g h ALA 370 N 1.30 -0.10 0.00 0.00 0.00 -0.91 -3.42 119.26 116.13 3d4g h ALA 370 Ca 0.27 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.36 3d4g h ALA 370 Cb 0.10 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3d4g h ALA 370 CO -0.04 0.69 0.00 0.00 0.00 0.00 0.00 179.25 179.91 3d4g n ALA 371 N -2.70 1.68 -2.41 0.00 0.00 0.17 -4.83 120.51 112.42 3d4g n ALA 371 Ca -0.16 -0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.00 3d4g n ALA 371 Cb 1.06 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 20.36 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 -0.83 1.78 -0.11 0.00 1.01 -0.06 0.11 120.40 122.29 3d4g s VAL 372 Ca 0.00 -1.06 -0.00 0.00 0.00 0.00 0.00 61.98 60.91 3d4g s VAL 372 Cb 0.00 -1.50 0.02 0.00 0.00 0.00 0.00 36.38 34.91 3d4g s VAL 372 CO 0.00 0.41 -0.09 -0.75 0.00 0.00 0.00 175.10 174.67 3d4g s LYS 373 N -0.77 1.62 -0.19 2.72 2.20 -0.06 -4.62 119.74 120.64 3d4g s LYS 373 Ca 0.09 -0.30 -0.05 0.00 -0.36 0.00 0.00 55.97 55.35 3d4g s LYS 373 Cb -0.09 -1.64 -0.03 0.00 -1.51 0.00 0.00 37.83 34.57 3d4g s LYS 373 CO 0.00 -0.25 0.01 0.08 -0.36 0.00 0.00 175.35 174.84 3d4g s VAL 374 N 1.63 4.17 -0.17 4.02 1.01 -1.26 -1.18 120.40 128.62 3d4g s VAL 374 Ca 0.04 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.78 3d4g s VAL 374 Cb -0.13 -2.88 0.02 0.00 0.00 0.00 0.00 36.38 33.40 3d4g s VAL 374 CO -0.08 0.44 -0.19 -0.70 0.00 0.00 0.00 175.10 174.58 3d4g s GLU 375 N 0.77 2.80 -0.31 2.72 2.12 0.43 -5.01 118.70 122.22 3d4g s GLU 375 Ca 0.01 -0.76 -0.12 0.00 0.36 0.00 0.00 54.97 54.47 3d4g s GLU 375 Cb -0.14 -2.42 -0.04 0.00 0.26 0.00 0.00 34.13 31.79 3d4g s GLU 375 CO 0.02 -0.20 0.21 0.00 -0.54 0.00 0.00 175.26 174.76 3d4g n LEU 377 N 5.09 0.00 0.00 0.00 4.77 0.12 -5.01 117.00 121.96 3d4g n LEU 377 Ca -0.13 -1.71 0.00 0.00 -0.03 0.00 0.00 56.01 54.14 3d4g n LEU 377 Cb 0.51 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 3d4g n LEU 377 CO 0.35 -0.40 0.26 -0.62 -1.33 0.00 0.00 177.39 175.65 3d4g n GLU 378 N -1.11 0.00 -0.38 3.23 1.02 -1.26 -3.16 120.64 118.98 3d4g n GLU 378 Ca -0.04 0.37 0.08 0.00 -0.02 0.00 0.00 57.16 57.55 3d4g n GLU 378 Cb 0.36 -1.01 0.25 0.00 -0.02 0.00 0.00 31.44 31.02 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 -0.91 2.65 -2.44 0.62 0.00 -1.26 -5.00 120.51 114.17 3d4g n ALA 379 Ca 0.00 -1.57 -0.18 0.00 0.00 0.00 0.00 53.44 51.70 3d4g n ALA 379 Cb 0.00 -0.71 -0.11 0.00 0.00 0.00 0.00 19.45 18.64 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 -1.68 1.10 -0.01 0.00 2.12 -1.19 -1.19 118.70 117.85 3d4g s GLU 380 Ca 0.38 -1.33 0.02 0.00 0.36 0.00 0.00 54.97 54.39 3d4g s GLU 380 Cb 0.24 -0.94 -0.00 0.00 0.26 0.00 0.00 34.13 33.69 3d4g s GLU 380 CO 0.18 0.17 -0.07 -1.17 -0.54 0.00 0.00 175.26 173.83 3d4g s LEU 381 N -2.69 1.90 -0.13 2.70 2.96 0.54 0.15 118.68 124.11 3d4g s LEU 381 Ca 0.13 -0.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.92 3d4g s LEU 381 Cb -0.03 -0.39 0.02 0.00 0.50 0.00 0.00 46.19 46.28 3d4g s LEU 381 CO 0.04 0.07 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.28 3d4g s VAL 382 N 0.01 1.60 -0.19 1.68 1.01 0.14 -0.48 120.40 124.17 3d4g s VAL 382 Ca 0.00 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.31 3d4g s VAL 382 Cb -0.05 -1.47 0.02 0.00 0.00 0.00 0.00 36.38 34.89 3d4g s VAL 382 CO -0.00 0.46 -0.18 -0.69 0.00 0.00 0.00 175.10 174.69 3d4g s VAL 383 N 1.15 2.15 -0.21 2.92 1.01 -0.18 -0.43 120.40 126.80 3d4g s VAL 383 Ca -0.02 -0.99 -0.05 0.00 0.00 0.00 0.00 61.98 60.91 3d4g s VAL 383 Cb -0.14 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 3d4g s VAL 383 CO -0.05 0.47 0.01 -0.89 0.00 0.00 0.00 175.10 174.64 3d4g s THR 384 N 1.28 3.94 -0.17 3.92 2.01 -0.33 0.30 115.64 126.60 3d4g s THR 384 Ca 0.04 -0.31 -0.00 0.00 0.31 0.00 0.00 61.69 61.73 3d4g s THR 384 Cb -0.14 -2.80 0.00 0.00 0.01 0.00 0.00 72.50 69.58 3d4g s THR 384 CO -0.12 0.41 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.38 3d4g s VAL 385 N 1.20 2.61 0.15 3.82 1.01 0.68 -0.88 120.40 128.99 3d4g s VAL 385 Ca 0.03 -0.78 -0.31 0.00 0.00 0.00 0.00 61.98 60.92 3d4g s VAL 385 Cb -0.15 -2.11 -0.11 0.00 0.00 0.00 0.00 36.38 34.02 3d4g s VAL 385 CO 0.01 0.51 1.78 -0.55 0.00 0.00 0.00 175.10 176.86 3d4g s SER 386 N 0.99 6.42 0.29 3.32 0.15 0.12 -0.75 113.70 124.24 3d4g s SER 386 Ca -0.02 2.79 0.10 0.00 0.70 0.00 0.00 55.95 59.52 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 -0.03 -0.99 1.66 0.03 1.20 0.00 0.00 173.24 175.11 3d4g h ARG 387 N 7.94 0.05 -3.97 5.44 3.08 -0.91 -3.17 114.38 122.84 3d4g h ARG 387 Ca -0.45 -0.03 -0.70 0.00 0.07 0.00 0.00 59.98 58.87 3d4g h ARG 387 Cb 1.21 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.24 3d4g h ARG 387 CO 0.95 0.58 3.10 -3.47 -1.07 0.00 0.00 179.97 180.06 3d4g n ASP 388 N -3.89 4.08 0.00 7.04 2.03 -1.26 -0.52 116.55 124.02 3d4g n ASP 388 Ca -0.01 -2.80 -0.05 0.00 0.52 0.00 0.00 54.79 52.45 3d4g n ASP 388 Cb 0.56 -1.59 0.16 0.00 -0.72 0.00 0.00 41.12 39.53 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 10.18 0.54 0.00 -2.67 5.85 -1.78 -3.25 115.31 124.17 3d4g h LEU 389 Ca 0.58 -0.20 -0.08 0.00 0.84 0.00 0.00 57.88 59.01 3d4g h LEU 389 Cb 0.61 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 3d4g h LEU 389 CO 1.89 0.81 -2.08 0.49 -0.34 0.00 0.00 178.44 179.21 3d4g n PHE 390 N -4.09 0.00 0.00 1.25 3.72 -1.26 -4.85 117.46 112.24 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 0.44 -0.60 0.00 0.00 -0.94 0.00 0.00 39.48 38.38 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 1.38 0.47 0.20 1.37 0.00 -1.23 -4.98 105.19 102.40 3d4g n GLY 391 Ca -0.10 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.96 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 1.09 0.00 2.61 2.02 -1.94 -3.46 112.91 113.23 3d4g h THR 392 Ca 0.00 -1.18 0.00 0.00 0.77 0.00 0.00 66.41 66.00 3d4g h THR 392 Cb 0.00 1.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.07 3d4g h THR 392 CO 0.00 0.32 0.00 0.61 0.37 0.00 0.00 175.52 176.82 3d4g n GLY 393 N -0.40 0.28 3.58 2.16 0.00 -1.26 -5.05 105.19 104.49 3d4g n GLY 393 Ca -0.02 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 -0.91 3.67 0.03 1.61 2.20 -1.26 -4.98 119.74 120.10 3d4g s LYS 394 Ca 0.00 0.26 -0.30 0.00 -0.36 0.00 0.00 55.97 55.57 3d4g s LYS 394 Cb 0.00 -3.85 -0.04 0.00 -1.51 0.00 0.00 37.83 32.43 3d4g s LYS 394 CO 0.00 -0.97 0.97 -0.51 -0.36 0.00 0.00 175.35 174.48 3d4g s LEU 395 N 3.31 4.40 0.61 5.43 1.43 -1.26 -4.51 118.68 128.08 3d4g s LEU 395 Ca 0.33 1.69 -0.16 0.00 -1.03 0.00 0.00 54.13 54.96 3d4g s LEU 395 Cb -0.12 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.50 3d4g s LEU 395 CO 0.20 -0.21 1.09 0.68 0.23 0.00 0.00 176.35 178.33 3d4g s VAL 396 N 0.77 3.46 -0.06 -1.59 -7.23 0.32 -4.98 120.40 111.10 3d4g s VAL 396 Ca 0.51 0.73 -0.08 0.00 -1.81 0.00 0.00 61.98 61.33 3d4g s VAL 396 Cb -0.22 -3.25 -0.05 0.00 0.56 0.00 0.00 36.38 33.43 3d4g s VAL 396 CO 0.28 -0.37 0.23 -1.10 -0.31 0.00 0.00 175.10 173.83 3d4g s GLN 397 N -3.90 3.57 0.43 4.82 -0.21 -1.26 -4.92 119.66 118.20 3d4g s GLN 397 Ca 0.67 -0.01 0.09 0.00 0.02 0.00 0.00 55.36 56.13 3d4g s GLN 397 Cb -0.19 -3.17 0.93 0.00 1.00 0.00 0.00 33.01 31.58 3d4g s GLN 397 CO 0.36 0.73 2.07 -1.00 -2.12 0.00 0.00 175.29 175.33 3d4g h PRO 398 N 4.65 0.43 0.00 2.91 0.13 -1.96 -1.84 132.00 136.31 3d4g h PRO 398 Ca -0.53 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.57 3d4g h PRO 398 Cb 1.22 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 3d4g h PRO 398 CO 0.61 0.29 -0.02 0.78 -0.23 0.00 0.00 178.00 179.44 3d4g h GLY 399 N 0.46 0.00 0.76 1.56 0.00 -2.01 -1.88 103.07 101.96 3d4g h GLY 399 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 3d4g h GLY 399 CO -0.02 0.00 -0.32 1.22 0.00 0.00 0.00 176.54 177.41 3d4g n ASP 400 N -3.20 0.66 -4.83 0.19 8.00 -0.69 -4.84 116.55 111.84 3d4g n ASP 400 Ca -0.02 -0.49 -0.36 0.00 0.71 0.00 0.00 54.79 54.63 3d4g n ASP 400 Cb 0.15 0.11 -0.07 0.00 -0.02 0.00 0.00 41.12 41.30 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 -2.74 4.27 -0.03 0.64 1.43 -0.71 -0.90 118.68 120.65 3d4g s LEU 401 Ca 0.19 0.38 -0.01 0.00 -1.03 0.00 0.00 54.13 53.66 3d4g s LEU 401 Cb 0.19 -2.05 0.03 0.00 0.03 0.00 0.00 46.19 44.38 3d4g s LEU 401 CO 0.59 0.35 0.05 -0.89 0.23 0.00 0.00 176.35 176.68 3d4g s THR 402 N -0.68 -0.05 -0.22 5.49 2.01 0.20 -4.99 115.64 117.40 3d4g s THR 402 Ca 0.13 0.20 -0.08 0.00 0.31 0.00 0.00 61.69 62.24 3d4g s THR 402 Cb -0.12 -0.11 -0.04 0.00 0.01 0.00 0.00 72.50 72.24 3d4g s THR 402 CO 0.03 0.08 0.10 -0.22 -0.69 0.00 0.00 174.62 173.91 3d4g s LEU 403 N 1.02 3.84 0.00 4.42 2.96 -1.26 -0.45 118.68 129.21 3d4g s LEU 403 Ca -0.08 0.03 0.00 0.00 -0.22 0.00 0.00 54.13 53.86 3d4g s LEU 403 Cb -0.12 -2.00 0.00 0.00 0.50 0.00 0.00 46.19 44.57 3d4g s LEU 403 CO -0.03 0.09 0.00 0.61 -1.32 0.00 0.00 176.35 175.70 3d4g n GLY 404 N 4.09 0.93 1.57 7.98 0.00 0.70 -4.75 105.19 115.71 3d4g n GLY 404 Ca -0.16 -0.77 -0.09 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.93 0.55 0.17 1.61 3.41 -1.26 -4.93 113.62 110.24 3d4g n SER 405 Ca 0.00 -1.46 0.06 0.00 -0.26 0.00 0.00 58.87 57.20 3d4g n SER 405 Cb 0.00 -0.26 0.52 0.00 -0.26 0.00 0.00 64.21 64.21 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 0.16 0.00 4.33 3.07 -1.96 -1.17 114.58 119.02 3d4g h GLU 406 Ca -0.13 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 58.66 3d4g h GLU 406 Cb 0.50 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 3d4g h GLU 406 CO 0.14 0.18 -0.23 0.78 -1.40 0.00 0.00 179.01 178.48 3d4g h GLY 407 N 0.36 0.00 -6.49 -3.84 0.00 -1.94 -3.41 103.07 87.75 3d4g h GLY 407 Ca 0.04 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.80 3d4g h GLY 407 CO 0.00 0.00 1.05 0.00 0.00 0.00 0.00 176.54 177.59 3d4g n GLN 409 N 7.83 1.85 -1.56 0.00 6.02 -1.26 -4.81 117.38 125.44 3d4g n GLN 409 Ca 0.16 -4.23 -0.31 0.00 -0.01 0.00 0.00 57.00 52.62 3d4g n GLN 409 Cb 0.47 -2.00 0.05 0.00 1.02 0.00 0.00 30.24 29.79 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 -1.84 2.91 0.06 -1.09 0.04 -1.26 -4.93 135.00 128.90 3d4g s PRO 410 Ca 0.36 0.97 -0.30 0.00 0.04 0.00 0.00 61.00 62.06 3d4g s PRO 410 Cb 0.11 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.61 3d4g s PRO 410 CO -0.07 -1.12 1.14 0.50 0.04 0.00 0.00 177.00 177.49 3d4g s ARG 411 N -5.02 4.48 -0.18 4.56 3.52 -0.58 -4.90 118.95 120.84 3d4g s ARG 411 Ca 0.58 1.69 0.00 0.00 -0.13 0.00 0.00 55.73 57.88 3d4g s ARG 411 Cb -0.14 -3.36 0.01 0.00 -1.56 0.00 0.00 34.95 29.90 3d4g s ARG 411 CO 0.55 -0.17 -0.17 0.08 -0.81 0.00 0.00 175.30 174.77 3d4g s VAL 412 N 0.87 2.31 0.00 7.11 1.01 -1.26 -0.74 120.40 129.70 3d4g s VAL 412 Ca 0.56 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.75 3d4g s VAL 412 Cb -0.28 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 3d4g s VAL 412 CO 0.30 0.52 -0.21 -0.44 0.00 0.00 0.00 175.10 175.27 3d4g s SER 413 N 1.23 3.55 -0.07 3.32 0.01 -0.05 -4.97 113.70 116.71 3d4g s SER 413 Ca 0.03 -0.41 0.03 0.00 1.31 0.00 0.00 55.95 56.91 3d4g s SER 413 Cb -0.14 -0.54 0.00 0.00 0.21 0.00 0.00 66.02 65.55 3d4g s SER 413 CO -0.09 0.29 -0.18 -0.69 0.41 0.00 0.00 173.24 172.98 3d4g s VAL 414 N -0.78 1.57 0.54 3.43 1.01 -1.26 0.10 120.40 125.00 3d4g s VAL 414 Ca 0.12 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.40 3d4g s VAL 414 Cb -0.10 -1.37 0.03 0.00 0.00 0.00 0.00 36.38 34.93 3d4g s VAL 414 CO 0.02 0.45 0.30 -1.81 0.00 0.00 0.00 175.10 174.06 3d4g s ASP 415 N 0.39 4.51 0.36 3.32 1.01 0.14 -5.03 116.67 121.36 3d4g s ASP 415 Ca -0.14 -1.35 0.04 0.00 0.71 0.00 0.00 52.55 51.81 3d4g s ASP 415 Cb -0.16 0.45 0.69 0.00 1.01 0.00 0.00 42.92 44.92 3d4g s ASP 415 CO 0.05 -1.05 1.98 0.71 0.21 0.00 0.00 175.17 177.08 3d4g h THR 416 N 0.90 1.08 0.00 -1.27 1.35 -2.03 -3.32 112.91 109.62 3d4g h THR 416 Ca -0.39 -0.28 -0.02 0.00 -0.55 0.00 0.00 66.41 65.18 3d4g h THR 416 Cb 1.31 0.21 -0.00 0.00 -1.73 0.00 0.00 68.15 67.93 3d4g h THR 416 CO 0.61 0.15 -1.45 -0.90 -0.25 0.00 0.00 175.52 173.68 3d4g n ASP 417 N -4.46 2.86 -4.15 5.36 5.75 -1.26 -4.92 116.55 115.73 3d4g n ASP 417 Ca 0.09 0.00 -0.15 0.00 -0.01 0.00 0.00 54.79 54.72 3d4g n ASP 417 Cb 0.15 1.34 -0.11 0.00 -1.03 0.00 0.00 41.12 41.46 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 -2.60 0.88 -0.15 2.12 -7.23 -1.25 -0.18 120.40 111.99 3d4g s VAL 418 Ca -0.04 -1.42 -0.04 0.00 -1.81 0.00 0.00 61.98 58.68 3d4g s VAL 418 Cb 0.06 -1.10 -0.03 0.00 0.56 0.00 0.00 36.38 35.87 3d4g s VAL 418 CO 0.39 -0.43 -0.03 -0.69 -0.31 0.00 0.00 175.10 174.02 3d4g s VAL 419 N -1.89 3.98 -0.16 1.32 1.01 0.07 -0.69 120.40 124.04 3d4g s VAL 419 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.65 3d4g s VAL 419 Cb -0.06 -2.74 0.00 0.00 0.00 0.00 0.00 36.38 33.58 3d4g s VAL 419 CO 0.01 0.50 -0.15 -0.60 0.00 0.00 0.00 175.10 174.85 3d4g s ARG 420 N 0.23 3.20 -0.25 2.72 3.52 0.11 -0.23 118.95 128.25 3d4g s ARG 420 Ca -0.02 -0.75 -0.08 0.00 -0.13 0.00 0.00 55.73 54.75 3d4g s ARG 420 Cb -0.14 -2.63 -0.03 0.00 -1.56 0.00 0.00 34.95 30.59 3d4g s ARG 420 CO 0.03 -0.01 0.08 -0.06 -0.81 0.00 0.00 175.30 174.53 3d4g s PHE 421 N 0.87 3.11 -0.42 5.12 0.40 0.15 -0.87 117.98 126.35 3d4g s PHE 421 Ca -0.04 -0.31 -0.09 0.00 -0.60 0.00 0.00 56.93 55.89 3d4g s PHE 421 Cb -0.15 -2.24 0.08 0.00 0.51 0.00 0.00 43.02 41.22 3d4g s PHE 421 CO -0.01 -0.28 0.25 -0.80 0.70 0.00 0.00 175.22 175.08 3d4g s ASN 422 N 1.51 5.62 -0.03 1.36 -0.87 0.08 -1.02 114.94 121.60 3d4g s ASN 422 Ca 0.06 -1.50 0.07 0.00 -1.57 0.00 0.00 52.86 49.92 3d4g s ASN 422 Cb -0.15 -1.98 -0.02 0.00 -0.02 0.00 0.00 41.25 39.08 3d4g s ASN 422 CO 0.04 -0.53 -0.24 0.00 -2.57 0.00 0.00 177.10 173.80 3d4g s ALA 423 N 1.42 2.02 -0.13 0.60 0.00 0.37 -1.53 121.76 124.51 3d4g s ALA 423 Ca 0.03 -1.03 -0.29 0.00 0.00 0.00 0.00 51.96 50.67 3d4g s ALA 423 Cb -0.23 -0.54 -0.01 0.00 0.00 0.00 0.00 23.12 22.34 3d4g s ALA 423 CO 0.02 0.47 0.97 -0.65 0.00 0.00 0.00 175.76 176.58 3d4g s GLN 424 N -0.48 4.38 0.37 0.00 -1.52 -1.26 -0.34 119.66 120.81 3d4g s GLN 424 Ca 0.07 1.31 0.04 0.00 -1.95 0.00 0.00 55.36 54.83 3d4g s GLN 424 Cb -0.10 -3.56 0.72 0.00 -0.22 0.00 0.00 33.01 29.86 3d4g s GLN 424 CO -0.00 -0.34 2.02 1.25 -0.25 0.00 0.00 175.29 177.97 3d4g h LEU 425 N 8.18 0.64 -0.55 2.90 5.85 -1.48 -2.04 115.31 128.81 3d4g h LEU 425 Ca -0.30 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.31 3d4g h LEU 425 Cb 1.14 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 3d4g h LEU 425 CO 0.86 0.46 -0.06 -0.74 -0.34 0.00 0.00 178.44 178.62 3d4g h HIS 426 N 0.75 1.12 0.00 1.25 2.76 -1.93 -1.65 115.15 117.44 3d4g h HIS 426 Ca 0.22 -0.22 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 3d4g h HIS 426 Cb -0.03 -0.28 -0.00 0.00 1.55 0.00 0.00 27.41 28.65 3d4g h HIS 426 CO -0.00 1.02 -0.69 1.05 -1.30 0.00 0.00 177.93 178.02 3d4g h GLU 427 N 0.89 0.00 -0.02 5.26 4.11 -1.85 -3.36 114.58 119.61 3d4g h GLU 427 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.58 3d4g h GLU 427 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 3d4g h GLU 427 CO 0.04 0.04 -0.32 0.00 0.07 0.00 0.00 179.01 178.83 3d4g s SER 429 N -2.07 6.30 0.24 0.00 0.01 -0.63 -4.61 113.70 112.94 3d4g s SER 429 Ca 0.17 0.57 0.10 0.00 1.31 0.00 0.00 55.95 58.10 3d4g s SER 429 Cb 0.16 -2.54 0.22 0.00 0.21 0.00 0.00 66.02 64.06 3d4g s SER 429 CO 0.44 -1.51 1.53 0.28 0.41 0.00 0.00 173.24 174.39 3d4g h SER 430 N 10.62 0.00 -3.65 2.44 0.02 -1.24 -3.46 113.55 118.29 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 1.09 0.00 -0.27 0.00 0.14 0.00 0.00 62.40 63.36 3d4g h SER 430 CO 1.13 0.70 -0.47 -0.60 -1.14 0.00 0.00 176.83 176.44 3d4g s ARG 431 N -3.36 0.24 -0.00 3.45 3.52 -0.72 -5.02 118.95 117.05 3d4g s ARG 431 Ca -0.00 0.38 0.05 0.00 -0.13 0.00 0.00 55.73 56.02 3d4g s ARG 431 Cb 0.12 0.04 -0.01 0.00 -1.56 0.00 0.00 34.95 33.53 3d4g s ARG 431 CO 0.77 -0.08 -0.15 0.14 -0.81 0.00 0.00 175.30 175.17 3d4g s VAL 432 N 0.52 1.21 0.19 7.11 -7.23 -1.26 -0.18 120.40 120.76 3d4g s VAL 432 Ca -0.03 -0.72 -0.17 0.00 -1.81 0.00 0.00 61.98 59.24 3d4g s VAL 432 Cb -0.05 -1.02 0.02 0.00 0.56 0.00 0.00 36.38 35.90 3d4g s VAL 432 CO -0.03 0.28 0.51 0.00 -0.31 0.00 0.00 175.10 175.55 3d4g s GLN 433 N -0.51 1.37 -0.11 4.82 -2.07 -0.45 -5.01 119.66 117.71 3d4g s GLN 433 Ca 0.05 -0.89 0.02 0.00 -1.82 0.00 0.00 55.36 52.72 3d4g s GLN 433 Cb -0.06 0.51 -0.01 0.00 -1.09 0.00 0.00 33.01 32.36 3d4g s GLN 433 CO -0.00 -0.58 -0.18 -1.64 -1.32 0.00 0.00 175.29 171.57 3d4g s MET 434 N -3.88 3.15 0.60 9.60 -1.94 -1.26 -0.16 119.30 125.40 3d4g s MET 434 Ca 0.10 -0.78 0.06 0.00 -1.71 0.00 0.00 55.69 53.36 3d4g s MET 434 Cb -0.01 -2.45 0.09 0.00 2.01 0.00 0.00 34.83 34.47 3d4g s MET 434 CO -0.02 0.23 0.82 0.95 -0.01 0.00 0.00 175.02 176.99 3d4g s THR 435 N 0.26 2.29 0.27 2.05 -4.23 -0.46 -5.00 115.64 110.82 3d4g s THR 435 Ca -0.13 -0.86 -0.01 0.00 -1.18 0.00 0.00 61.69 59.51 3d4g s THR 435 Cb -0.16 -2.43 0.26 0.00 1.34 0.00 0.00 72.50 71.51 3d4g s THR 435 CO 0.07 0.00 1.83 0.50 -0.54 0.00 0.00 174.62 176.48 3d4g h LYS 436 N 0.03 0.92 0.00 3.99 3.64 -2.00 -3.14 116.57 120.00 3d4g h LYS 436 Ca -0.34 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 3d4g h LYS 436 Cb 1.28 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 3d4g h LYS 436 CO 0.42 0.61 -1.66 -0.25 -2.27 0.00 0.00 179.45 176.29 3d4g n ASP 437 N -4.65 0.44 -4.06 4.20 9.92 -1.26 -4.88 116.55 116.26 3d4g n ASP 437 Ca 0.17 -0.28 -0.09 0.00 -0.53 0.00 0.00 54.79 54.05 3d4g n ASP 437 Cb 0.31 1.68 -0.11 0.00 -0.64 0.00 0.00 41.12 42.36 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 -3.29 0.46 -0.24 2.24 0.00 -1.19 0.79 121.76 120.53 3d4g s ALA 438 Ca -0.03 -0.95 -0.09 0.00 0.00 0.00 0.00 51.96 50.89 3d4g s ALA 438 Cb 0.14 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.39 3d4g s ALA 438 CO 0.86 -0.22 0.12 -0.51 0.00 0.00 0.00 175.76 176.01 3d4g s LEU 439 N -2.22 3.85 -0.17 0.00 1.43 0.85 -1.35 118.68 121.07 3d4g s LEU 439 Ca -0.03 -0.00 -0.03 0.00 -1.03 0.00 0.00 54.13 53.04 3d4g s LEU 439 Cb -0.02 -2.03 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 3d4g s LEU 439 CO -0.04 0.04 -0.07 -0.69 0.23 0.00 0.00 176.35 175.82 3d4g s VAL 440 N 1.19 3.44 -0.15 -1.59 1.01 0.78 -0.72 120.40 124.36 3d4g s VAL 440 Ca 0.06 -0.50 -0.02 0.00 0.00 0.00 0.00 61.98 61.52 3d4g s VAL 440 Cb -0.14 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 3d4g s VAL 440 CO 0.05 0.48 -0.08 -0.31 0.00 0.00 0.00 175.10 175.24 3d4g s TYR 441 N 0.74 2.93 0.04 5.22 1.51 0.34 -1.34 117.35 126.79 3d4g s TYR 441 Ca -0.03 -0.48 0.05 0.00 -1.01 0.00 0.00 57.07 55.60 3d4g s TYR 441 Cb -0.15 -1.91 -0.02 0.00 -0.11 0.00 0.00 41.96 39.77 3d4g s TYR 441 CO 0.02 -0.14 -0.16 -1.12 -1.11 0.00 0.00 175.55 173.04 3d4g s SER 442 N 0.41 1.86 0.00 2.29 0.01 0.74 -0.42 113.70 118.60 3d4g s SER 442 Ca -0.07 -0.46 0.00 0.00 1.31 0.00 0.00 55.95 56.73 3d4g s SER 442 Cb -0.15 -0.14 0.00 0.00 0.21 0.00 0.00 66.02 65.94 3d4g s SER 442 CO 0.04 0.07 0.00 1.07 0.41 0.00 0.00 173.24 174.83 3d4g n THR 443 N 1.94 0.00 -4.12 1.44 5.66 0.20 -0.67 114.28 118.73 3d4g n THR 443 Ca -0.18 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 -6.51 0.75 -0.16 1.09 -0.71 -1.26 -0.16 117.98 111.01 3d4g s PHE 444 Ca 0.00 -0.41 -0.05 0.00 -1.04 0.00 0.00 56.93 55.44 3d4g s PHE 444 Cb 0.00 -0.45 -0.03 0.00 -1.21 0.00 0.00 43.02 41.33 3d4g s PHE 444 CO 0.00 -0.04 -0.01 -1.17 -1.34 0.00 0.00 175.22 172.66 3d4g s LEU 445 N -1.29 3.42 -0.09 -1.99 2.96 -0.19 -0.21 118.68 121.28 3d4g s LEU 445 Ca -0.06 -0.06 0.04 0.00 -0.22 0.00 0.00 54.13 53.83 3d4g s LEU 445 Cb -0.08 -1.83 -0.00 0.00 0.50 0.00 0.00 46.19 44.77 3d4g s LEU 445 CO 0.01 0.18 -0.23 -0.22 -1.32 0.00 0.00 176.35 174.76 3d4g s LEU 446 N 0.32 2.04 -0.27 -0.68 2.96 0.40 -1.08 118.68 122.37 3d4g s LEU 446 Ca -0.02 -0.52 -0.07 0.00 -0.22 0.00 0.00 54.13 53.30 3d4g s LEU 446 Cb -0.14 -1.34 -0.02 0.00 0.50 0.00 0.00 46.19 45.20 3d4g s LEU 446 CO 0.02 0.17 0.08 -2.28 -1.32 0.00 0.00 176.35 173.02 3d4g s HIS 447 N 0.24 3.11 -0.32 5.38 5.65 0.44 -0.63 115.29 129.16 3d4g s HIS 447 Ca -0.14 -0.58 -0.00 0.00 0.25 0.00 0.00 55.06 54.59 3d4g s HIS 447 Cb -0.17 -2.26 0.13 0.00 -1.18 0.00 0.00 32.58 29.11 3d4g s HIS 447 CO 0.07 -0.43 0.27 0.34 -0.65 0.00 0.00 174.74 174.34 3d4g s ASP 448 N 1.59 2.12 -0.23 9.88 2.15 -0.07 -1.81 116.67 130.29 3d4g s ASP 448 Ca 0.05 -1.29 -0.05 0.00 0.43 0.00 0.00 52.55 51.70 3d4g s ASP 448 Cb -0.16 0.21 -0.16 0.00 -0.30 0.00 0.00 42.92 42.52 3d4g s ASP 448 CO 0.04 -0.36 2.56 -0.81 -0.17 0.00 0.00 175.17 176.43 3d4g n PRO 449 N 4.84 1.60 -2.44 4.34 -0.04 -1.26 -4.78 135.00 137.26 3d4g n PRO 449 Ca 0.03 -0.88 -0.40 0.00 -0.04 0.00 0.00 63.50 62.21 3d4g n PRO 449 Cb 0.44 -1.99 -0.04 0.00 -0.04 0.00 0.00 33.50 31.87 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 1.95 4.51 0.19 0.54 1.81 -1.26 -2.33 118.95 124.36 3d4g s ARG 450 Ca 0.46 1.80 -0.30 0.00 -1.72 0.00 0.00 55.73 55.97 3d4g s ARG 450 Cb 0.20 -3.06 -0.08 0.00 -0.45 0.00 0.00 34.95 31.56 3d4g s ARG 450 CO -0.01 0.10 1.16 -1.25 -0.68 0.00 0.00 175.30 174.62 3d4g s PRO 451 N -1.67 4.53 -1.43 3.54 0.04 -1.26 -5.03 135.00 133.73 3d4g s PRO 451 Ca 0.47 1.82 -0.09 0.00 0.04 0.00 0.00 61.00 63.25 3d4g s PRO 451 Cb -0.31 -3.25 -0.08 0.00 0.04 0.00 0.00 34.50 30.90 3d4g s PRO 451 CO 0.40 -0.01 2.75 1.55 0.04 0.00 0.00 177.00 181.73 3d4g n VAL 452 N 2.32 3.83 0.00 -0.36 3.14 -0.99 -4.93 118.33 121.35 3d4g n VAL 452 Ca 0.03 -2.28 0.00 0.00 -2.96 0.00 0.00 64.34 59.14 3d4g n VAL 452 Cb 0.45 -2.49 0.00 0.00 -1.06 0.00 0.00 33.84 30.74 3d4g n VAL 452 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 3d4g n SER 453 N 3.73 0.00 0.00 6.55 2.88 -1.26 -4.34 113.62 121.18 3d4g n SER 453 Ca 0.70 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.24 3d4g n SER 453 Cb 0.21 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 3d4g n SER 453 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d4g n GLY 454 N 0.00 -0.17 2.79 0.46 0.00 -1.26 -4.96 105.19 102.04 3d4g n GLY 454 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3d4g n GLY 454 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3d4g s LEU 455 N -3.76 2.32 -0.66 0.99 2.96 -1.26 -5.09 118.68 114.18 3d4g s LEU 455 Ca 0.00 -1.47 -0.25 0.00 -0.22 0.00 0.00 54.13 52.19 3d4g s LEU 455 Cb 0.00 -0.93 0.05 0.00 0.50 0.00 0.00 46.19 45.81 3d4g s LEU 455 CO 0.00 -0.37 1.08 -0.44 -1.32 0.00 0.00 176.35 175.30 3d4g s SER 456 N 1.57 6.22 -0.05 3.68 0.01 -1.26 -4.90 113.70 118.96 3d4g s SER 456 Ca 0.06 -0.60 -0.05 0.00 1.31 0.00 0.00 55.95 56.67 3d4g s SER 456 Cb -0.18 -2.48 -0.02 0.00 0.21 0.00 0.00 66.02 63.56 3d4g s SER 456 CO -0.18 -1.53 -0.10 2.30 0.41 0.00 0.00 173.24 174.14 3d4g n ILE 457 N 6.19 0.47 0.00 1.44 -5.35 -1.26 -5.08 119.36 115.77 3d4g n ILE 457 Ca 0.00 0.39 0.00 0.00 -0.27 0.00 0.00 62.75 62.88 3d4g n ILE 457 Cb 0.47 -1.77 0.00 0.00 -1.74 0.00 0.00 39.64 36.60 3d4g n ILE 457 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 3d4g n LEU 458 N -3.09 0.00 -4.52 7.28 7.94 -1.26 -4.94 117.00 118.42 3d4g n LEU 458 Ca -0.04 0.00 -0.47 0.00 -1.11 0.00 0.00 56.01 54.39 3d4g n LEU 458 Cb 0.14 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.06 3d4g n LEU 458 CO 0.06 0.00 0.40 -1.14 -1.11 0.00 0.00 177.39 175.60 3d4g n ARG 459 N 0.00 0.79 -2.66 1.96 0.63 -1.26 -4.84 116.66 111.28 3d4g n ARG 459 Ca 0.00 0.28 -0.41 0.00 -0.92 0.00 0.00 57.85 56.80 3d4g n ARG 459 Cb 0.00 -1.55 -0.04 0.00 0.45 0.00 0.00 32.46 31.32 3d4g n ARG 459 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 3d4g s THR 460 N -0.83 4.37 -0.88 5.15 -1.32 -1.26 -4.92 115.64 115.95 3d4g s THR 460 Ca 0.65 1.93 0.26 0.00 -1.21 0.00 0.00 61.69 63.32 3d4g s THR 460 Cb -0.83 -4.23 0.24 0.00 -1.51 0.00 0.00 72.50 66.16 3d4g s THR 460 CO 0.57 0.28 1.82 0.59 -2.21 0.00 0.00 174.62 175.67 3d4g n ASN 461 N 2.88 0.30 -4.61 8.08 3.02 -1.26 -4.73 115.26 118.94 3d4g n ASN 461 Ca 0.03 0.54 -0.43 0.00 -0.03 0.00 0.00 54.58 54.69 3d4g n ASN 461 Cb 0.48 -0.61 -0.02 0.00 -0.61 0.00 0.00 39.78 39.02 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 -3.05 3.83 0.01 3.52 3.52 -1.26 -4.56 118.95 120.96 3d4g s ARG 462 Ca 0.12 0.70 0.07 0.00 -0.13 0.00 0.00 55.73 56.49 3d4g s ARG 462 Cb 0.15 -3.85 -0.02 0.00 -1.56 0.00 0.00 34.95 29.67 3d4g s ARG 462 CO 0.51 -1.20 -0.22 0.08 -0.81 0.00 0.00 175.30 173.66 3d4g s VAL 463 N 4.12 1.75 -0.02 7.11 1.01 -0.75 -4.99 120.40 128.63 3d4g s VAL 463 Ca 0.46 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 61.38 3d4g s VAL 463 Cb -0.09 -1.48 0.03 0.00 0.00 0.00 0.00 36.38 34.84 3d4g s VAL 463 CO 0.26 0.39 0.01 -0.70 0.00 0.00 0.00 175.10 175.05 3d4g s GLU 464 N -0.79 0.21 0.04 2.72 2.12 -1.26 -0.42 118.70 121.31 3d4g s GLU 464 Ca 0.09 0.09 0.04 0.00 0.36 0.00 0.00 54.97 55.54 3d4g s GLU 464 Cb -0.09 -0.40 -0.02 0.00 0.26 0.00 0.00 34.13 33.89 3d4g s GLU 464 CO 0.00 -0.13 -0.11 0.14 -0.54 0.00 0.00 175.26 174.62 3d4g s VAL 465 N 0.95 0.83 0.04 3.70 -7.23 -0.24 -4.83 120.40 113.62 3d4g s VAL 465 Ca -0.09 -0.92 -0.30 0.00 -1.81 0.00 0.00 61.98 58.85 3d4g s VAL 465 Cb -0.13 -0.79 -0.05 0.00 0.56 0.00 0.00 36.38 35.98 3d4g s VAL 465 CO -0.02 -0.11 1.11 -2.16 -0.31 0.00 0.00 175.10 173.61 3d4g s PRO 466 N -1.15 4.48 -0.23 4.82 0.04 -1.26 -1.02 135.00 140.68 3d4g s PRO 466 Ca -0.02 1.63 -0.02 0.00 0.04 0.00 0.00 61.00 62.63 3d4g s PRO 466 Cb -0.08 -3.39 0.01 0.00 0.04 0.00 0.00 34.50 31.08 3d4g s PRO 466 CO 0.01 -0.18 -0.08 0.42 0.04 0.00 0.00 177.00 177.21 3d4g s ILE 467 N 1.05 2.86 -0.04 0.56 -1.09 0.77 -4.91 121.20 120.40 3d4g s ILE 467 Ca 0.56 -0.84 -0.03 0.00 -2.23 0.00 0.00 60.65 58.11 3d4g s ILE 467 Cb -0.26 -2.36 0.02 0.00 -1.58 0.00 0.00 42.46 38.28 3d4g s ILE 467 CO 0.29 0.34 0.10 -0.70 -1.23 0.00 0.00 174.94 173.73 3d4g s GLU 468 N 1.37 0.09 -0.06 2.79 2.12 -1.26 0.59 118.70 124.34 3d4g s GLU 468 Ca 0.03 0.19 0.04 0.00 0.36 0.00 0.00 54.97 55.59 3d4g s GLU 468 Cb -0.15 -0.02 -0.00 0.00 0.26 0.00 0.00 34.13 34.21 3d4g s GLU 468 CO -0.06 -0.06 -0.18 0.00 -0.54 0.00 0.00 175.26 174.42 3d4g s ARG 470 N 0.20 3.08 -0.10 0.00 0.52 -1.26 -0.51 118.95 120.89 3d4g s ARG 470 Ca -0.09 -0.81 0.04 0.00 -0.52 0.00 0.00 55.73 54.34 3d4g s ARG 470 Cb -0.14 -2.53 -0.01 0.00 0.52 0.00 0.00 34.95 32.80 3d4g s ARG 470 CO 0.04 -0.05 -0.22 0.71 0.02 0.00 0.00 175.30 175.81 3d4g s TYR 471 N 0.92 2.59 0.19 -0.53 2.02 0.10 -4.95 117.35 117.69 3d4g s TYR 471 Ca -0.04 -0.87 -0.33 0.00 -0.37 0.00 0.00 57.07 55.46 3d4g s TYR 471 Cb -0.15 -1.71 -0.14 0.00 -0.40 0.00 0.00 41.96 39.56 3d4g s TYR 471 CO -0.03 -0.32 1.41 -2.30 -1.57 0.00 0.00 175.55 172.74 3d4g n PRO 472 N 3.37 1.83 0.00 -1.71 -0.02 -1.26 -0.11 135.00 137.10 3d4g n PRO 472 Ca -0.18 0.65 0.16 0.00 -2.02 0.00 0.00 63.50 62.11 3d4g n PRO 472 Cb 0.53 -2.32 0.90 0.00 -0.02 0.00 0.00 33.50 32.59 3d4g n PRO 472 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02