#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d4g n GLU 4 N 0.00 0.00 -2.73 -0.78 2.13 -1.26 -5.09 120.64 112.90 3d4g n GLU 4 Ca 0.00 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.48 3d4g n GLU 4 Cb 0.00 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 31.65 3d4g n GLU 4 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 3d4g s GLU 5 N -0.36 4.18 0.00 5.31 2.12 -1.26 -3.94 118.70 124.75 3d4g s GLU 5 Ca 0.00 1.23 0.00 0.00 0.36 0.00 0.00 54.97 56.56 3d4g s GLU 5 Cb 0.00 -2.28 0.00 0.00 0.26 0.00 0.00 34.13 32.11 3d4g s GLU 5 CO 0.00 -0.08 0.00 0.41 -0.54 0.00 0.00 175.26 175.05 3d4g n GLY 6 N -0.31 0.66 3.77 -1.50 0.00 -1.26 -5.04 105.19 101.51 3d4g n GLY 6 Ca 0.07 -0.33 -0.09 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.79 1.93 -0.10 1.61 -2.85 -1.25 -4.31 119.74 113.98 3d4g s LYS 7 Ca 0.00 -1.27 -0.00 0.00 -1.00 0.00 0.00 55.97 53.70 3d4g s LYS 7 Cb 0.00 0.58 0.02 0.00 -2.06 0.00 0.00 37.83 36.37 3d4g s LYS 7 CO 0.00 -0.88 -0.07 -0.51 0.10 0.00 0.00 175.35 173.99 3d4g s LEU 8 N -3.02 1.19 -0.17 2.77 1.43 -0.67 -4.85 118.68 115.36 3d4g s LEU 8 Ca 0.16 -0.27 -0.07 0.00 -1.03 0.00 0.00 54.13 52.93 3d4g s LEU 8 Cb -0.04 -0.77 -0.04 0.00 0.03 0.00 0.00 46.19 45.36 3d4g s LEU 8 CO 0.10 -0.10 0.05 -0.69 0.23 0.00 0.00 176.35 175.94 3d4g s VAL 9 N 1.55 4.66 -0.05 -1.59 1.01 -1.26 -0.56 120.40 124.15 3d4g s VAL 9 Ca 0.01 -0.08 0.04 0.00 0.00 0.00 0.00 61.98 61.96 3d4g s VAL 9 Cb -0.13 -3.09 -0.00 0.00 0.00 0.00 0.00 36.38 33.16 3d4g s VAL 9 CO -0.06 0.47 -0.19 -0.63 0.00 0.00 0.00 175.10 174.70 3d4g s ILE 10 N 0.30 1.59 -0.16 2.22 1.01 -0.16 -0.59 121.20 125.40 3d4g s ILE 10 Ca 0.02 -0.79 -0.04 0.00 0.00 0.00 0.00 60.65 59.85 3d4g s ILE 10 Cb -0.13 -1.37 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 3d4g s ILE 10 CO 0.01 0.45 -0.04 0.26 0.00 0.00 0.00 174.94 175.62 3d4g s TRP 11 N 0.11 3.01 0.01 3.97 0.52 -0.20 -0.22 118.94 126.13 3d4g s TRP 11 Ca -0.07 -0.36 -0.05 0.00 0.02 0.00 0.00 56.10 55.64 3d4g s TRP 11 Cb -0.13 -1.97 -0.00 0.00 -1.15 0.00 0.00 33.47 30.22 3d4g s TRP 11 CO 0.03 -0.08 0.09 -1.50 0.02 0.00 0.00 176.95 175.51 3d4g s ILE 12 N 0.46 0.09 0.49 2.03 2.07 -0.63 0.30 121.20 126.02 3d4g s ILE 12 Ca -0.04 -0.75 -0.22 0.00 -1.41 0.00 0.00 60.65 58.23 3d4g s ILE 12 Cb -0.14 -0.38 -0.06 0.00 0.13 0.00 0.00 42.46 42.00 3d4g s ILE 12 CO 0.03 -0.41 1.20 0.21 -1.91 0.00 0.00 174.94 174.05 3d4g s ASN 13 N -1.40 5.90 0.32 4.50 2.47 -1.26 -3.99 114.94 121.47 3d4g s ASN 13 Ca -0.15 2.38 0.23 0.00 0.42 0.00 0.00 52.86 55.74 3d4g s ASN 13 Cb -0.08 -2.61 1.16 0.00 -1.45 0.00 0.00 41.25 38.27 3d4g s ASN 13 CO 0.01 -1.11 1.70 0.61 -3.72 0.00 0.00 177.10 174.58 3d4g n GLY 14 N 0.47 -0.99 0.37 1.21 0.00 -1.26 -1.54 105.19 103.46 3d4g n GLY 14 Ca 0.09 0.18 0.14 0.00 0.00 0.00 0.00 46.02 46.42 3d4g n GLY 14 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3d4g n ASP 15 N -2.29 1.23 -5.00 1.61 5.75 -1.26 -4.93 116.55 111.66 3d4g n ASP 15 Ca -0.01 -1.26 -0.18 0.00 -0.01 0.00 0.00 54.79 53.33 3d4g n ASP 15 Cb 0.09 0.03 0.01 0.00 -1.03 0.00 0.00 41.12 40.22 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 -2.15 2.84 -1.34 0.11 -0.14 -0.59 -4.79 119.74 113.68 3d4g s LYS 16 Ca 0.35 -1.17 -0.14 0.00 -1.36 0.00 0.00 55.97 53.65 3d4g s LYS 16 Cb 0.21 -2.74 -0.03 0.00 -1.68 0.00 0.00 37.83 33.58 3d4g s LYS 16 CO 0.39 -0.27 2.35 0.41 -0.76 0.00 0.00 175.35 177.46 3d4g n GLY 17 N -1.87 3.96 0.16 -3.33 0.00 -1.26 -4.70 105.19 98.14 3d4g n GLY 17 Ca 0.07 -1.45 0.04 0.00 0.00 0.00 0.00 46.02 44.68 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 6.10 0.00 -0.42 1.61 -0.00 -1.91 -0.71 116.97 121.65 3d4g h TYR 18 Ca 0.61 0.00 -0.15 0.00 0.00 0.00 0.00 58.73 59.19 3d4g h TYR 18 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.24 3d4g h TYR 18 CO 1.57 0.46 -0.32 -0.91 -0.00 0.00 0.00 178.16 178.96 3d4g h ASN 19 N 0.00 1.01 -0.53 0.10 -0.26 -1.97 -1.01 115.58 112.92 3d4g h ASN 19 Ca -0.00 -0.44 -0.05 0.00 -0.56 0.00 0.00 56.30 55.25 3d4g h ASN 19 Cb 1.15 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 38.11 3d4g h ASN 19 CO 0.06 1.24 0.15 1.23 -1.06 0.00 0.00 177.43 179.05 3d4g h GLY 20 N 0.80 0.90 1.35 2.83 0.00 -1.70 -0.83 103.07 106.42 3d4g h GLY 20 Ca 0.08 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 3d4g h GLY 20 CO 0.08 0.51 0.39 -2.00 0.00 0.00 0.00 176.54 175.52 3d4g h LEU 21 N 0.74 0.76 -1.18 3.11 5.85 -1.14 -1.84 115.31 121.61 3d4g h LEU 21 Ca 0.17 -0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 3d4g h LEU 21 Cb 0.30 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 3d4g h LEU 21 CO -0.00 0.58 -0.24 0.00 -0.34 0.00 0.00 178.44 178.45 3d4g h ALA 22 N 1.55 1.32 -0.52 1.25 0.00 -0.70 -0.89 119.26 121.26 3d4g h ALA 22 Ca 0.23 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 3d4g h ALA 22 Cb -0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3d4g h ALA 22 CO -0.04 0.46 -0.01 0.93 0.00 0.00 0.00 179.25 180.59 3d4g h GLU 23 N 0.25 0.92 -0.58 0.00 5.08 -0.46 0.66 114.58 120.45 3d4g h GLU 23 Ca 0.04 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.08 3d4g h GLU 23 Cb 0.56 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 3d4g h GLU 23 CO 0.04 0.95 0.28 0.28 -1.00 0.00 0.00 179.01 179.56 3d4g h VAL 24 N 0.79 1.19 -0.31 3.13 2.07 -1.00 -2.10 116.25 120.03 3d4g h VAL 24 Ca 0.15 -0.55 -0.12 0.00 0.82 0.00 0.00 66.70 67.00 3d4g h VAL 24 Cb 0.54 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 3d4g h VAL 24 CO 0.03 0.23 -0.30 1.23 0.02 0.00 0.00 177.57 178.78 3d4g h GLY 25 N 0.92 0.69 1.00 2.17 0.00 -0.83 -1.98 103.07 105.03 3d4g h GLY 25 Ca 0.20 -0.62 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 3d4g h GLY 25 CO -0.03 0.57 0.34 0.50 0.00 0.00 0.00 176.54 177.92 3d4g h LYS 26 N 0.55 0.93 -0.54 4.80 1.79 -0.43 -1.33 116.57 122.35 3d4g h LYS 26 Ca 0.07 -0.12 -0.06 0.00 -2.18 0.00 0.00 60.65 58.36 3d4g h LYS 26 Cb 0.79 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 31.24 3d4g h LYS 26 CO 0.06 0.71 0.10 -0.22 -1.08 0.00 0.00 179.45 179.02 3d4g h LYS 27 N 0.90 0.88 -0.64 3.15 3.64 -1.30 -1.96 116.57 121.24 3d4g h LYS 27 Ca 0.23 -0.23 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 3d4g h LYS 27 Cb 0.07 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 31.72 3d4g h LYS 27 CO -0.03 0.85 0.32 0.35 -2.27 0.00 0.00 179.45 178.67 3d4g h PHE 28 N 0.77 0.58 -0.60 1.91 3.57 -1.09 -2.20 116.94 119.88 3d4g h PHE 28 Ca 0.16 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.62 3d4g h PHE 28 Cb 0.39 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 3d4g h PHE 28 CO 0.03 0.24 0.10 1.49 -2.23 0.00 0.00 178.31 177.94 3d4g h GLU 29 N 0.58 1.00 -0.21 1.11 4.81 -1.04 -0.62 114.58 120.21 3d4g h GLU 29 Ca 0.30 -0.27 0.04 0.00 -0.13 0.00 0.00 59.36 59.31 3d4g h GLU 29 Cb 0.26 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 3d4g h GLU 29 CO -0.22 0.94 -0.04 -0.22 -0.73 0.00 0.00 179.01 178.73 3d4g h LYS 30 N 0.90 0.01 0.03 1.92 3.64 -0.99 0.44 116.57 122.53 3d4g h LYS 30 Ca 0.18 -0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.34 3d4g h LYS 30 Cb 0.42 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.23 3d4g h LYS 30 CO 0.01 0.01 -1.00 -0.44 -2.27 0.00 0.00 179.45 175.76 3d4g h ASP 31 N 0.01 0.41 0.00 4.20 5.19 -1.30 -3.38 116.42 121.54 3d4g h ASP 31 Ca 0.10 -0.36 -0.08 0.00 -0.62 0.00 0.00 57.03 56.07 3d4g h ASP 31 Cb 0.15 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.51 3d4g h ASP 31 CO -0.20 1.19 -1.55 0.41 -3.12 0.00 0.00 179.24 175.96 3d4g n THR 32 N -3.66 0.31 -0.59 0.35 -1.04 -0.25 -5.01 114.28 104.39 3d4g n THR 32 Ca -0.06 -0.31 0.00 0.00 -2.04 0.00 0.00 64.05 61.64 3d4g n THR 32 Cb 0.87 -0.23 0.00 0.00 -1.82 0.00 0.00 70.33 69.15 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 2.18 1.04 3.63 3.41 0.00 0.15 -5.02 105.19 110.58 3d4g n GLY 33 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.29 5.10 0.31 -0.61 1.09 -1.26 -4.99 121.20 117.55 3d4g s ILE 34 Ca 0.00 0.85 -0.28 0.00 -1.10 0.00 0.00 60.65 60.12 3d4g s ILE 34 Cb 0.00 -3.81 -0.09 0.00 -1.06 0.00 0.00 42.46 37.50 3d4g s ILE 34 CO 0.00 0.13 1.08 -0.75 -0.10 0.00 0.00 174.94 175.31 3d4g s LYS 35 N 2.03 4.51 -0.18 2.79 2.20 -1.26 -3.61 119.74 126.23 3d4g s LYS 35 Ca 0.21 1.73 0.01 0.00 -0.36 0.00 0.00 55.97 57.56 3d4g s LYS 35 Cb -0.15 -3.02 0.02 0.00 -1.51 0.00 0.00 37.83 33.17 3d4g s LYS 35 CO 0.09 0.12 -0.17 0.08 -0.36 0.00 0.00 175.35 175.11 3d4g s VAL 36 N -1.29 1.87 -0.30 4.02 1.01 -1.26 -1.67 120.40 122.78 3d4g s VAL 36 Ca 0.48 -0.88 -0.05 0.00 0.00 0.00 0.00 61.98 61.53 3d4g s VAL 36 Cb -0.29 -1.74 0.02 0.00 0.00 0.00 0.00 36.38 34.37 3d4g s VAL 36 CO 0.38 0.46 0.06 -0.89 0.00 0.00 0.00 175.10 175.10 3d4g s THR 37 N 1.35 3.66 -0.21 3.92 2.01 0.27 -4.84 115.64 121.81 3d4g s THR 37 Ca 0.04 -0.94 -0.15 0.00 0.31 0.00 0.00 61.69 60.94 3d4g s THR 37 Cb -0.14 -2.96 -0.04 0.00 0.01 0.00 0.00 72.50 69.37 3d4g s THR 37 CO -0.11 -0.00 0.36 -0.69 -0.69 0.00 0.00 174.62 173.48 3d4g s VAL 38 N 1.42 5.22 0.11 3.82 1.01 -1.26 -0.99 120.40 129.73 3d4g s VAL 38 Ca 0.00 0.63 0.08 0.00 0.00 0.00 0.00 61.98 62.69 3d4g s VAL 38 Cb -0.18 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 3d4g s VAL 38 CO 0.01 0.27 -0.20 -1.61 0.00 0.00 0.00 175.10 173.57 3d4g s GLU 39 N 1.27 1.12 -0.52 2.72 2.02 0.69 -4.96 118.70 121.04 3d4g s GLU 39 Ca 0.17 -1.18 0.07 0.00 0.02 0.00 0.00 54.97 54.06 3d4g s GLU 39 Cb -0.15 -1.33 0.28 0.00 0.10 0.00 0.00 34.13 33.04 3d4g s GLU 39 CO 0.07 0.30 0.73 -2.39 0.02 0.00 0.00 175.26 174.00 3d4g n HIS 40 N 0.99 2.14 -1.81 1.61 1.44 -1.26 -1.61 115.22 116.74 3d4g n HIS 40 Ca -0.19 -3.91 -0.35 0.00 -2.01 0.00 0.00 57.72 51.26 3d4g n HIS 40 Cb 0.54 -0.47 0.05 0.00 0.12 0.00 0.00 29.99 30.23 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 -2.34 2.73 0.50 -1.40 0.04 -1.26 -4.56 135.00 128.71 3d4g s PRO 41 Ca 0.41 1.66 -0.20 0.00 0.04 0.00 0.00 61.00 62.91 3d4g s PRO 41 Cb 0.21 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.76 3d4g s PRO 41 CO -0.08 -1.36 1.09 0.34 0.04 0.00 0.00 177.00 177.04 3d4g s ASP 42 N -2.00 6.10 -1.39 6.66 2.15 -1.26 -3.51 116.67 123.42 3d4g s ASP 42 Ca 0.73 2.07 -0.08 0.00 0.43 0.00 0.00 52.55 55.70 3d4g s ASP 42 Cb -0.27 -2.57 0.05 0.00 -0.30 0.00 0.00 42.92 39.83 3d4g s ASP 42 CO 0.38 -0.95 0.57 0.29 -0.17 0.00 0.00 175.17 175.29 3d4g n LYS 43 N -1.01 -4.09 0.23 4.34 4.76 -1.26 -4.85 118.16 116.28 3d4g n LYS 43 Ca 0.10 0.62 0.06 0.00 -2.87 0.00 0.00 58.31 56.22 3d4g n LYS 43 Cb 0.51 -5.40 0.52 0.00 -1.84 0.00 0.00 35.03 28.82 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 -1.21 0.00 -1.36 -0.35 8.10 -1.96 0.61 115.31 119.14 3d4g h LEU 44 Ca -0.47 0.00 -0.07 0.00 0.11 0.00 0.00 57.88 57.45 3d4g h LEU 44 Cb 1.32 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.53 3d4g h LEU 44 CO 0.56 0.18 -0.32 1.05 -4.11 0.00 0.00 178.44 175.80 3d4g h GLU 45 N 0.00 0.00 0.13 0.17 9.09 -1.90 0.77 114.58 122.83 3d4g h GLU 45 Ca -0.00 0.00 -0.33 0.00 0.05 0.00 0.00 59.36 59.08 3d4g h GLU 45 Cb 0.32 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.41 3d4g h GLU 45 CO 0.02 0.32 -1.73 0.93 0.05 0.00 0.00 179.01 178.60 3d4g h GLU 46 N 0.00 0.27 -0.32 1.06 5.08 -1.57 -3.39 114.58 115.70 3d4g h GLU 46 Ca -0.00 -0.45 -0.17 0.00 -1.00 0.00 0.00 59.36 57.73 3d4g h GLU 46 Cb 0.58 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 3d4g h GLU 46 CO 0.04 1.13 -0.48 0.87 -1.00 0.00 0.00 179.01 179.57 3d4g h LYS 47 N 0.07 0.87 -0.29 2.33 1.57 -0.75 -3.33 116.57 117.05 3d4g h LYS 47 Ca -0.32 -0.51 0.06 0.00 -1.87 0.00 0.00 60.65 58.01 3d4g h LYS 47 Cb 2.04 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 34.32 3d4g h LYS 47 CO 0.14 1.15 -0.36 0.35 -0.57 0.00 0.00 179.45 180.16 3d4g h PHE 48 N 0.69 -1.01 0.00 -1.35 3.57 -1.04 -1.34 116.94 116.46 3d4g h PHE 48 Ca 0.03 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 3d4g h PHE 48 Cb 1.07 0.49 -0.00 0.00 2.79 0.00 0.00 35.95 40.30 3d4g h PHE 48 CO 0.07 -0.41 -0.09 -1.00 -2.23 0.00 0.00 178.31 174.64 3d4g h PRO 49 N -0.34 0.00 -0.04 6.41 0.13 -1.79 0.38 132.00 136.75 3d4g h PRO 49 Ca 0.13 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.25 3d4g h PRO 49 Cb 0.56 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.69 3d4g h PRO 49 CO -0.47 0.09 -0.02 1.96 -0.23 0.00 0.00 178.00 179.33 3d4g h GLN 50 N 0.00 0.09 0.21 0.86 4.20 -1.39 -2.76 115.11 116.31 3d4g h GLN 50 Ca -0.00 -0.04 -0.32 0.00 0.06 0.00 0.00 58.65 58.35 3d4g h GLN 50 Cb 0.19 -0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.00 3d4g h GLN 50 CO 0.01 0.50 -1.40 -0.39 -0.67 0.00 0.00 178.83 176.89 3d4g h VAL 51 N -0.33 1.33 -0.42 -0.54 -1.51 -0.98 -3.28 116.25 110.53 3d4g h VAL 51 Ca 0.01 -2.75 -0.00 0.00 -1.23 0.00 0.00 66.70 62.73 3d4g h VAL 51 Cb 0.48 2.97 -0.02 0.00 -2.13 0.00 0.00 31.29 32.59 3d4g h VAL 51 CO 0.01 0.82 0.24 0.00 -1.23 0.00 0.00 177.57 177.41 3d4g h ALA 52 N 0.27 1.65 -0.01 5.19 0.00 -0.36 -1.31 119.26 124.69 3d4g h ALA 52 Ca -0.22 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 3d4g h ALA 52 Cb 2.09 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.70 3d4g h ALA 52 CO 0.26 0.31 -0.30 0.00 0.00 0.00 0.00 179.25 179.51 3d4g h ALA 53 N 1.70 1.47 -0.00 0.00 0.00 -1.55 -1.44 119.26 119.44 3d4g h ALA 53 Ca 0.15 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3d4g h ALA 53 Cb -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3d4g h ALA 53 CO -0.03 0.39 0.00 0.25 0.00 0.00 0.00 179.25 179.87 3d4g n THR 54 N -4.17 0.00 -0.42 0.00 -2.24 -1.00 -4.88 114.28 101.57 3d4g n THR 54 Ca -0.02 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 3d4g n THR 54 Cb 0.35 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 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 1.01 0.76 0.00 3.38 0.00 -0.54 -5.05 105.19 104.75 3d4g n GLY 55 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 0.02 0.00 1.61 8.00 -0.53 -4.62 116.55 121.04 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 -0.89 3.79 0.44 0.00 -1.25 -3.82 105.19 108.45 3d4g n GLY 57 Ca 0.00 -1.68 -0.29 0.00 0.00 0.00 0.00 46.02 44.05 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 -1.40 1.53 0.09 1.61 0.04 -1.26 -4.80 135.00 130.81 3d4g s PRO 58 Ca 0.00 0.47 -0.14 0.00 0.04 0.00 0.00 61.00 61.37 3d4g s PRO 58 Cb 0.00 -1.87 -0.16 0.00 0.04 0.00 0.00 34.50 32.52 3d4g s PRO 58 CO 0.00 -1.96 1.30 -0.44 0.04 0.00 0.00 177.00 175.93 3d4g h ASP 59 N -1.33 0.86 -3.88 6.66 3.32 -1.23 -3.40 116.42 117.41 3d4g h ASP 59 Ca -0.49 -0.62 -0.55 0.00 0.02 0.00 0.00 57.03 55.39 3d4g h ASP 59 Cb 1.30 -0.25 -0.31 0.00 0.22 0.00 0.00 39.33 40.29 3d4g h ASP 59 CO 0.60 1.34 -0.83 -0.63 -1.72 0.00 0.00 179.24 178.00 3d4g s ILE 60 N -3.78 1.37 -0.13 0.35 1.01 -0.90 -1.10 121.20 118.02 3d4g s ILE 60 Ca -0.11 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 59.88 3d4g s ILE 60 Cb 0.08 -1.18 0.01 0.00 0.01 0.00 0.00 42.46 41.38 3d4g s ILE 60 CO 0.88 0.40 -0.19 -0.51 0.00 0.00 0.00 174.94 175.51 3d4g s ILE 61 N 0.07 1.85 -0.15 2.92 2.07 -0.39 -1.04 121.20 126.53 3d4g s ILE 61 Ca -0.04 -0.85 -0.11 0.00 -1.41 0.00 0.00 60.65 58.23 3d4g s ILE 61 Cb -0.11 -1.66 -0.05 0.00 0.13 0.00 0.00 42.46 40.77 3d4g s ILE 61 CO 0.02 0.51 0.22 -0.36 -1.91 0.00 0.00 174.94 173.42 3d4g s PHE 62 N 0.92 3.49 0.13 3.50 0.40 0.15 -1.27 117.98 125.30 3d4g s PHE 62 Ca -0.06 0.53 -0.25 0.00 -0.60 0.00 0.00 56.93 56.55 3d4g s PHE 62 Cb -0.15 -2.21 0.07 0.00 0.51 0.00 0.00 43.02 41.24 3d4g s PHE 62 CO -0.03 0.38 0.86 -0.46 0.70 0.00 0.00 175.22 176.67 3d4g s TRP 63 N 0.04 -0.25 0.69 0.36 -0.11 -0.67 -4.37 118.94 114.62 3d4g s TRP 63 Ca 0.14 -0.02 -0.17 0.00 1.22 0.00 0.00 56.10 57.28 3d4g s TRP 63 Cb -0.12 0.61 -0.01 0.00 -1.50 0.00 0.00 33.47 32.45 3d4g s TRP 63 CO 0.03 -0.81 1.00 0.00 -4.62 0.00 0.00 176.95 172.54 3d4g n ALA 64 N -0.39 -0.01 0.28 5.86 0.00 -1.26 -0.25 120.51 124.74 3d4g n ALA 64 Ca -0.08 -0.13 0.17 0.00 0.00 0.00 0.00 53.44 53.41 3d4g n ALA 64 Cb 0.61 -2.13 0.85 0.00 0.00 0.00 0.00 19.45 18.78 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 -0.02 0.00 0.00 0.00 2.07 -1.06 -3.17 115.15 112.98 3d4g h HIS 65 Ca -0.48 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.01 3d4g h HIS 65 Cb 1.34 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.32 3d4g h HIS 65 CO 0.39 0.00 -0.15 0.38 -3.07 0.00 0.00 177.93 175.48 3d4g h ASP 66 N 0.00 0.00 1.75 3.10 2.03 -1.86 -2.71 116.42 118.72 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 0.13 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.63 3d4g h ASP 66 CO 0.00 0.15 -0.15 0.03 -1.03 0.00 0.00 179.24 178.24 3d4g h ARG 67 N 0.00 0.00 0.00 4.15 2.47 -1.84 -3.39 114.38 115.76 3d4g h ARG 67 Ca -0.00 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.64 3d4g h ARG 67 Cb 0.45 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.76 3d4g h ARG 67 CO 0.02 0.00 -0.39 0.74 0.56 0.00 0.00 179.97 180.90 3d4g h PHE 68 N 0.00 0.00 -0.64 3.04 -1.00 -1.71 -3.07 116.94 113.57 3d4g h PHE 68 Ca 0.00 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.71 3d4g h PHE 68 Cb 0.95 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.48 3d4g h PHE 68 CO 0.00 0.39 0.11 0.78 -1.61 0.00 0.00 178.31 177.98 3d4g h GLY 69 N 2.90 1.12 0.95 -1.45 0.00 -1.63 0.14 103.07 105.10 3d4g h GLY 69 Ca -0.00 -0.73 -0.00 0.00 0.00 0.00 0.00 47.33 46.59 3d4g h GLY 69 CO 0.05 0.68 0.13 -1.33 0.00 0.00 0.00 176.54 176.07 3d4g h GLY 70 N 1.04 0.35 0.98 4.60 0.00 -1.64 -0.27 103.07 108.13 3d4g h GLY 70 Ca 0.20 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 3d4g h GLY 70 CO 0.01 0.15 0.26 -0.97 0.00 0.00 0.00 176.54 176.00 3d4g h TYR 71 N 0.27 0.71 -0.08 5.60 0.05 -1.43 -1.16 116.97 120.94 3d4g h TYR 71 Ca 0.08 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.84 3d4g h TYR 71 Cb 0.07 -0.22 -0.00 0.00 1.01 0.00 0.00 36.73 37.58 3d4g h TYR 71 CO -0.03 0.54 0.05 0.00 -1.05 0.00 0.00 178.16 177.67 3d4g h ALA 72 N 1.10 0.10 -0.54 3.88 0.00 -0.67 -1.11 119.26 122.03 3d4g h ALA 72 Ca 0.18 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.13 3d4g h ALA 72 Cb 0.08 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 3d4g h ALA 72 CO -0.03 -0.39 0.36 0.37 0.00 0.00 0.00 179.25 179.56 3d4g h GLN 73 N 0.09 0.47 -0.00 0.00 4.15 -0.82 -1.16 115.11 117.84 3d4g h GLN 73 Ca 0.03 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.42 3d4g h GLN 73 Cb 0.01 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.60 3d4g h GLN 73 CO -0.01 0.31 -0.01 0.43 -1.93 0.00 0.00 178.83 177.62 3d4g n SER 74 N -4.47 0.44 -0.77 -0.69 7.64 -0.46 -4.92 113.62 110.40 3d4g n SER 74 Ca 0.07 -1.05 -0.05 0.00 1.01 0.00 0.00 58.87 58.85 3d4g n SER 74 Cb 0.25 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 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 1.09 0.28 0.36 0.23 0.00 -0.44 -4.95 105.19 101.76 3d4g n GLY 75 Ca 0.21 -0.61 0.09 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.97 1.67 -4.23 0.99 4.77 -0.46 -4.78 117.00 114.00 3d4g n LEU 76 Ca -0.04 -0.71 -0.29 0.00 -0.03 0.00 0.00 56.01 54.94 3d4g n LEU 76 Cb 0.54 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.47 3d4g n LEU 76 CO 0.09 0.32 -0.54 -0.76 -1.33 0.00 0.00 177.39 175.18 3d4g s LEU 77 N -2.38 2.02 0.31 2.23 1.43 -1.26 -0.86 118.68 120.16 3d4g s LEU 77 Ca 0.14 -0.42 -0.27 0.00 -1.03 0.00 0.00 54.13 52.55 3d4g s LEU 77 Cb 0.15 -1.17 -0.09 0.00 0.03 0.00 0.00 46.19 45.11 3d4g s LEU 77 CO 0.54 0.24 1.00 0.00 0.23 0.00 0.00 176.35 178.35 3d4g s ALA 78 N -0.28 3.26 0.21 4.21 0.00 0.59 -4.54 121.76 125.21 3d4g s ALA 78 Ca 0.02 0.66 -0.30 0.00 0.00 0.00 0.00 51.96 52.34 3d4g s ALA 78 Cb -0.11 -3.24 -0.09 0.00 0.00 0.00 0.00 23.12 19.68 3d4g s ALA 78 CO 0.01 0.04 1.33 -2.00 0.00 0.00 0.00 175.76 175.14 3d4g s GLU 79 N -1.81 4.37 -0.04 0.00 2.12 -1.26 -4.64 118.70 117.44 3d4g s GLU 79 Ca 0.48 2.09 -0.12 0.00 0.36 0.00 0.00 54.97 57.79 3d4g s GLU 79 Cb -0.24 -3.18 -0.05 0.00 0.26 0.00 0.00 34.13 30.92 3d4g s GLU 79 CO 0.30 -0.28 0.32 0.96 -0.54 0.00 0.00 175.26 176.02 3d4g s ILE 80 N 0.06 5.19 -0.49 -3.70 -4.36 -0.85 -5.04 121.20 112.02 3d4g s ILE 80 Ca 0.57 0.61 0.08 0.00 -0.26 0.00 0.00 60.65 61.65 3d4g s ILE 80 Cb -0.37 -3.60 0.31 0.00 1.25 0.00 0.00 42.46 40.04 3d4g s ILE 80 CO 0.39 0.58 0.75 0.35 0.24 0.00 0.00 174.94 177.26 3d4g n THR 81 N 1.84 1.13 -2.61 8.37 -2.24 -1.26 -4.67 114.28 114.84 3d4g n THR 81 Ca -0.16 -4.87 -0.37 0.00 -2.27 0.00 0.00 64.05 56.38 3d4g n THR 81 Cb 0.53 -1.31 -0.05 0.00 -2.10 0.00 0.00 70.33 67.40 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 -2.46 4.34 0.96 -0.78 0.05 -1.26 -5.04 135.00 130.81 3d4g s PRO 82 Ca 0.41 1.49 -0.12 0.00 0.05 0.00 0.00 61.00 62.83 3d4g s PRO 82 Cb 0.25 -2.69 0.16 0.00 0.05 0.00 0.00 34.50 32.28 3d4g s PRO 82 CO -0.09 0.02 1.09 0.16 0.05 0.00 0.00 177.00 178.24 3d4g s ASP 83 N -1.50 2.96 0.23 6.66 1.47 -1.26 -4.80 116.67 120.44 3d4g s ASP 83 Ca 0.54 1.31 -0.06 0.00 1.18 0.00 0.00 52.55 55.52 3d4g s ASP 83 Cb -0.22 -1.99 0.31 0.00 -0.34 0.00 0.00 42.92 40.68 3d4g s ASP 83 CO 0.28 -2.93 1.84 0.50 0.68 0.00 0.00 175.17 175.53 3d4g h LYS 84 N -1.76 0.87 -0.71 2.11 1.63 -1.98 -1.28 116.57 115.46 3d4g h LYS 84 Ca -0.52 -0.05 0.08 0.00 -0.85 0.00 0.00 60.65 59.31 3d4g h LYS 84 Cb 1.31 -0.20 -0.07 0.00 -0.60 0.00 0.00 32.23 32.68 3d4g h LYS 84 CO 0.56 0.58 0.37 0.00 -3.45 0.00 0.00 179.45 177.51 3d4g h ALA 85 N 1.39 0.97 -0.18 5.00 0.00 -1.99 0.30 119.26 124.75 3d4g h ALA 85 Ca 0.36 0.04 -0.16 0.00 0.00 0.00 0.00 54.91 55.14 3d4g h ALA 85 Cb 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3d4g h ALA 85 CO -0.18 -0.00 -0.52 0.35 0.00 0.00 0.00 179.25 178.90 3d4g h PHE 86 N 0.65 0.87 -0.75 0.00 3.57 -1.82 -3.17 116.94 116.29 3d4g h PHE 86 Ca 0.34 -0.35 0.03 0.00 3.53 0.00 0.00 57.97 61.53 3d4g h PHE 86 Cb 0.31 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.86 3d4g h PHE 86 CO -0.09 1.14 0.50 1.96 -2.23 0.00 0.00 178.31 179.58 3d4g h GLN 87 N 0.36 0.89 0.00 1.11 4.20 -0.58 -1.85 115.11 119.25 3d4g h GLN 87 Ca -0.01 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 3d4g h GLN 87 Cb 1.14 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 28.72 3d4g h GLN 87 CO 0.11 0.59 -0.01 -0.44 -0.67 0.00 0.00 178.83 178.41 3d4g h ASP 88 N 0.92 0.00 0.91 1.46 3.32 -0.40 -2.58 116.42 120.05 3d4g h ASP 88 Ca 0.30 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.32 3d4g h ASP 88 Cb 0.05 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 3d4g h ASP 88 CO -0.09 0.01 -0.14 0.11 -1.72 0.00 0.00 179.24 177.41 3d4g h LYS 89 N 0.00 0.00 -6.28 3.56 1.57 -1.32 -3.45 116.57 110.65 3d4g h LYS 89 Ca -0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 3d4g h LYS 89 Cb 0.02 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.23 3d4g h LYS 89 CO 0.00 0.14 -0.64 -0.51 -0.57 0.00 0.00 179.45 177.88 3d4g s LEU 90 N -6.62 3.36 0.22 2.94 1.43 -0.97 -0.96 118.68 118.07 3d4g s LEU 90 Ca 0.00 -0.44 -0.30 0.00 -1.03 0.00 0.00 54.13 52.37 3d4g s LEU 90 Cb 0.10 -1.96 -0.09 0.00 0.03 0.00 0.00 46.19 44.27 3d4g s LEU 90 CO 0.60 0.05 1.37 -0.31 0.23 0.00 0.00 176.35 178.29 3d4g s TYR 91 N -1.93 3.16 0.28 0.29 2.02 -0.68 -4.90 117.35 115.59 3d4g s TYR 91 Ca 0.29 1.14 0.01 0.00 -0.37 0.00 0.00 57.07 58.14 3d4g s TYR 91 Cb -0.08 -3.70 0.61 0.00 -0.40 0.00 0.00 41.96 38.40 3d4g s TYR 91 CO 0.20 -2.22 1.75 -1.35 -1.57 0.00 0.00 175.55 172.36 3d4g h PRO 92 N 5.24 0.60 -0.83 -1.71 0.11 -1.93 -0.82 132.00 132.66 3d4g h PRO 92 Ca -0.45 -0.04 0.10 0.00 0.11 0.00 0.00 66.00 65.72 3d4g h PRO 92 Cb 1.22 -0.14 -0.06 0.00 0.11 0.00 0.00 31.00 32.13 3d4g h PRO 92 CO 0.78 0.40 0.54 0.35 -0.21 0.00 0.00 178.00 179.85 3d4g h PHE 93 N 0.62 0.84 -0.12 0.65 3.04 -1.99 -0.29 116.94 119.69 3d4g h PHE 93 Ca 0.51 0.02 -0.21 0.00 3.98 0.00 0.00 57.97 62.27 3d4g h PHE 93 Cb 0.78 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 39.02 3d4g h PHE 93 CO -0.08 0.39 -0.77 1.79 -2.02 0.00 0.00 178.31 177.62 3d4g h THR 94 N 0.79 1.32 -0.55 4.41 1.35 -1.54 -2.73 112.91 115.96 3d4g h THR 94 Ca 0.38 -2.05 -0.03 0.00 -0.55 0.00 0.00 66.41 64.16 3d4g h THR 94 Cb 0.43 2.05 -0.02 0.00 -1.73 0.00 0.00 68.15 68.87 3d4g h THR 94 CO -0.15 0.64 0.21 -0.50 -0.25 0.00 0.00 175.52 175.47 3d4g h TRP 95 N 0.43 0.84 -0.83 4.73 4.06 -1.16 -2.75 115.95 121.28 3d4g h TRP 95 Ca -0.05 -0.07 0.18 0.00 2.06 0.00 0.00 58.89 61.02 3d4g h TRP 95 Cb 1.39 -0.25 -0.11 0.00 -1.00 0.00 0.00 29.16 29.19 3d4g h TRP 95 CO 0.07 0.68 0.34 -0.44 -3.56 0.00 0.00 178.44 175.54 3d4g h ASP 96 N 0.74 0.30 0.04 -3.49 3.32 -1.01 -2.09 116.42 114.24 3d4g h ASP 96 Ca 0.18 0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.34 3d4g h ASP 96 Cb 0.21 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 3d4g h ASP 96 CO -0.01 0.06 -0.07 0.00 -1.72 0.00 0.00 179.24 177.50 3d4g h ALA 97 N 1.63 1.79 -0.74 3.45 0.00 -1.17 -2.67 119.26 121.55 3d4g h ALA 97 Ca 0.48 -0.10 -0.32 0.00 0.00 0.00 0.00 54.91 54.97 3d4g h ALA 97 Cb 0.83 -0.04 -0.19 0.00 0.00 0.00 0.00 17.79 18.38 3d4g h ALA 97 CO -0.47 0.16 0.34 1.33 0.00 0.00 0.00 179.25 180.62 3d4g n VAL 98 N -4.41 2.93 -4.40 0.00 0.24 -0.79 -4.88 118.33 107.01 3d4g n VAL 98 Ca -0.02 -2.01 -0.34 0.00 -2.04 0.00 0.00 64.34 59.93 3d4g n VAL 98 Cb 0.17 -0.39 -0.13 0.00 -1.47 0.00 0.00 33.84 32.02 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 -3.17 3.51 -0.04 7.34 3.52 -1.01 -1.24 118.95 127.86 3d4g s ARG 99 Ca 0.53 -0.60 -0.00 0.00 -0.13 0.00 0.00 55.73 55.53 3d4g s ARG 99 Cb 0.44 -2.85 0.03 0.00 -1.56 0.00 0.00 34.95 31.01 3d4g s ARG 99 CO 0.09 0.12 0.01 -0.47 -0.81 0.00 0.00 175.30 174.24 3d4g s TYR 100 N 0.64 0.36 -1.42 5.12 5.04 0.37 -4.89 117.35 122.57 3d4g s TYR 100 Ca -0.04 0.00 -0.04 0.00 -2.44 0.00 0.00 57.07 54.55 3d4g s TYR 100 Cb -0.15 -0.51 0.00 0.00 0.35 0.00 0.00 41.96 41.65 3d4g s TYR 100 CO 0.03 -0.18 0.33 0.09 -1.34 0.00 0.00 175.55 174.47 3d4g n ASN 101 N 4.55 -0.52 -0.06 4.32 3.02 -1.26 -1.39 115.26 123.92 3d4g n ASN 101 Ca -0.18 -1.12 -0.01 0.00 -0.03 0.00 0.00 54.58 53.24 3d4g n ASN 101 Cb 0.50 -2.50 -0.00 0.00 -0.61 0.00 0.00 39.78 37.17 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 -2.17 0.39 3.27 7.41 0.00 -1.26 -5.01 105.19 107.81 3d4g n GLY 102 Ca -0.29 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.93 1.20 -0.19 1.61 1.02 -0.49 -5.12 119.74 116.85 3d4g s LYS 103 Ca 0.00 -1.07 -0.24 0.00 0.02 0.00 0.00 55.97 54.68 3d4g s LYS 103 Cb 0.00 -1.41 -0.02 0.00 -0.52 0.00 0.00 37.83 35.88 3d4g s LYS 103 CO 0.00 0.34 0.77 -0.51 -0.92 0.00 0.00 175.35 175.03 3d4g s LEU 104 N -1.64 4.15 0.00 3.17 1.43 -1.26 -0.48 118.68 124.05 3d4g s LEU 104 Ca 0.07 1.04 0.03 0.00 -1.03 0.00 0.00 54.13 54.24 3d4g s LEU 104 Cb -0.10 -3.12 0.04 0.00 0.03 0.00 0.00 46.19 43.05 3d4g s LEU 104 CO 0.03 -0.38 0.75 2.30 0.23 0.00 0.00 176.35 179.29 3d4g n ILE 105 N 4.80 0.34 -3.50 -0.59 -5.35 -0.37 -2.00 119.36 112.70 3d4g n ILE 105 Ca 0.03 -0.67 -0.09 0.00 -0.27 0.00 0.00 62.75 61.75 3d4g n ILE 105 Cb 0.49 0.87 -0.02 0.00 -1.74 0.00 0.00 39.64 39.23 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 -0.49 -1.76 -0.16 -1.28 0.00 -1.25 -4.54 121.76 112.27 3d4g s ALA 106 Ca 0.04 0.85 -0.21 0.00 0.00 0.00 0.00 51.96 52.64 3d4g s ALA 106 Cb 0.03 0.54 -0.03 0.00 0.00 0.00 0.00 23.12 23.65 3d4g s ALA 106 CO 0.04 -0.72 0.61 0.71 0.00 0.00 0.00 175.76 176.39 3d4g s TYR 107 N -3.28 3.43 0.27 0.00 2.02 0.75 -4.86 117.35 115.69 3d4g s TYR 107 Ca 0.04 0.97 -0.29 0.00 -0.37 0.00 0.00 57.07 57.42 3d4g s TYR 107 Cb -0.01 -2.75 -0.09 0.00 -0.40 0.00 0.00 41.96 38.70 3d4g s TYR 107 CO -0.09 -0.07 1.01 -1.25 -1.57 0.00 0.00 175.55 173.57 3d4g s PRO 108 N 1.49 4.70 -0.07 -1.71 0.04 -1.26 -0.03 135.00 138.15 3d4g s PRO 108 Ca 0.30 1.59 -0.06 0.00 0.04 0.00 0.00 61.00 62.87 3d4g s PRO 108 Cb -0.16 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.20 3d4g s PRO 108 CO 0.12 0.34 -0.13 -0.89 0.04 0.00 0.00 177.00 176.47 3d4g n ILE 109 N 1.17 0.78 -3.55 0.56 2.08 0.22 -4.76 119.36 115.86 3d4g n ILE 109 Ca -0.01 -0.01 -0.17 0.00 0.56 0.00 0.00 62.75 63.12 3d4g n ILE 109 Cb 0.47 -1.71 -0.06 0.00 -0.75 0.00 0.00 39.64 37.59 3d4g n ILE 109 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3d4g s ALA 110 N -2.23 -1.67 -0.12 -1.39 0.00 -1.12 -0.76 121.76 114.47 3d4g s ALA 110 Ca -0.13 1.29 -0.21 0.00 0.00 0.00 0.00 51.96 52.90 3d4g s ALA 110 Cb 0.04 -0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 3d4g s ALA 110 CO 0.17 -0.35 0.62 0.08 0.00 0.00 0.00 175.76 176.28 3d4g s VAL 111 N -1.04 5.07 -0.00 0.00 1.01 0.18 -0.59 120.40 125.03 3d4g s VAL 111 Ca -0.10 1.24 0.07 0.00 0.00 0.00 0.00 61.98 63.19 3d4g s VAL 111 Cb -0.01 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 3d4g s VAL 111 CO 0.09 0.23 -0.20 -1.61 0.00 0.00 0.00 175.10 173.60 3d4g s GLU 112 N 1.10 2.18 -0.05 2.72 2.02 0.15 -1.77 118.70 125.05 3d4g s GLU 112 Ca 0.32 -0.90 -0.22 0.00 0.02 0.00 0.00 54.97 54.19 3d4g s GLU 112 Cb -0.16 -2.18 0.04 0.00 0.10 0.00 0.00 34.13 31.93 3d4g s GLU 112 CO 0.14 0.57 0.48 0.00 0.02 0.00 0.00 175.26 176.46 3d4g s ALA 113 N -0.77 -1.23 0.46 5.21 0.00 -1.26 -1.58 121.76 122.59 3d4g s ALA 113 Ca 0.12 0.85 -0.22 0.00 0.00 0.00 0.00 51.96 52.71 3d4g s ALA 113 Cb -0.10 -0.06 -0.08 0.00 0.00 0.00 0.00 23.12 22.88 3d4g s ALA 113 CO 0.02 -0.30 1.07 -0.51 0.00 0.00 0.00 175.76 176.04 3d4g s LEU 114 N -1.09 3.95 0.14 0.00 1.43 -1.26 -4.53 118.68 117.31 3d4g s LEU 114 Ca -0.11 2.04 0.02 0.00 -1.03 0.00 0.00 54.13 55.05 3d4g s LEU 114 Cb -0.03 -4.40 -0.04 0.00 0.03 0.00 0.00 46.19 41.75 3d4g s LEU 114 CO 0.06 -0.76 -0.03 -0.44 0.23 0.00 0.00 176.35 175.42 3d4g s SER 115 N -1.74 1.16 -0.18 2.29 0.01 -0.53 -4.77 113.70 109.93 3d4g s SER 115 Ca 0.64 -1.09 -0.29 0.00 1.31 0.00 0.00 55.95 56.52 3d4g s SER 115 Cb -0.21 0.11 -0.01 0.00 0.21 0.00 0.00 66.02 66.13 3d4g s SER 115 CO 0.25 -0.52 1.20 -0.22 0.41 0.00 0.00 173.24 174.36 3d4g s LEU 116 N -3.11 4.16 -0.14 2.44 2.96 -0.76 -2.48 118.68 121.75 3d4g s LEU 116 Ca 0.18 1.60 -0.05 0.00 -0.22 0.00 0.00 54.13 55.65 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 -0.00 -0.74 0.03 -0.63 -1.32 0.00 0.00 176.35 173.69 3d4g s ILE 117 N 3.41 4.51 -0.01 6.68 1.01 0.28 -0.20 121.20 136.88 3d4g s ILE 117 Ca 0.52 -0.15 -0.02 0.00 0.00 0.00 0.00 60.65 60.99 3d4g s ILE 117 Cb -0.20 -2.97 -0.00 0.00 0.01 0.00 0.00 42.46 39.30 3d4g s ILE 117 CO 0.12 0.53 0.05 -0.72 0.00 0.00 0.00 174.94 174.92 3d4g s TYR 118 N -0.17 0.04 -0.37 3.97 1.13 -0.47 -0.39 117.35 121.08 3d4g s TYR 118 Ca 0.06 -0.08 -0.29 0.00 -1.41 0.00 0.00 57.07 55.35 3d4g s TYR 118 Cb -0.12 -0.05 0.02 0.00 -1.10 0.00 0.00 41.96 40.71 3d4g s TYR 118 CO 0.02 -0.11 1.19 1.21 -2.51 0.00 0.00 175.55 175.35 3d4g s ASN 119 N -0.60 6.70 0.38 -0.18 3.84 0.91 -0.90 114.94 125.10 3d4g s ASN 119 Ca -0.07 0.88 0.10 0.00 0.21 0.00 0.00 52.86 53.99 3d4g s ASN 119 Cb -0.04 -2.54 0.77 0.00 -0.55 0.00 0.00 41.25 38.88 3d4g s ASN 119 CO 0.00 -1.11 1.89 0.11 -2.79 0.00 0.00 177.10 175.20 3d4g h LYS 120 N 9.06 0.18 -0.07 0.43 1.57 -0.78 0.85 116.57 127.82 3d4g h LYS 120 Ca -0.24 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.44 3d4g h LYS 120 Cb 1.08 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.36 3d4g h LYS 120 CO 1.07 0.38 -0.18 -0.44 -0.57 0.00 0.00 179.45 179.71 3d4g h ASP 121 N 0.17 0.28 0.73 0.86 3.32 -1.92 -2.37 116.42 117.49 3d4g h ASP 121 Ca 0.03 -0.59 -0.12 0.00 0.02 0.00 0.00 57.03 56.37 3d4g h ASP 121 Cb 0.44 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 3d4g h ASP 121 CO 0.03 0.82 -0.56 -0.07 -1.72 0.00 0.00 179.24 177.74 3d4g h LEU 122 N -0.25 0.00 -6.13 1.55 3.38 -1.90 -3.41 115.31 108.55 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 0.79 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.26 3d4g h LEU 122 CO 0.04 0.56 -0.65 -0.22 0.09 0.00 0.00 178.44 178.25 3d4g s LEU 123 N -7.36 -0.32 0.31 1.67 2.96 0.29 -5.01 118.68 111.21 3d4g s LEU 123 Ca -0.01 -1.63 0.08 0.00 -0.22 0.00 0.00 54.13 52.35 3d4g s LEU 123 Cb 0.12 0.86 0.50 0.00 0.50 0.00 0.00 46.19 48.17 3d4g s LEU 123 CO 0.74 -0.21 1.72 -0.65 -1.32 0.00 0.00 176.35 176.63 3d4g h PRO 124 N 6.65 0.19 -4.50 0.98 0.11 -1.62 -3.36 132.00 130.44 3d4g h PRO 124 Ca 0.08 -0.09 -0.70 0.00 0.11 0.00 0.00 66.00 65.40 3d4g h PRO 124 Cb 1.07 -0.00 -0.34 0.00 0.11 0.00 0.00 31.00 31.84 3d4g h PRO 124 CO 0.18 0.57 -0.55 -0.80 -0.21 0.00 0.00 178.00 177.18 3d4g s ASN 125 N -6.88 5.26 0.46 -2.05 -0.87 -1.26 -4.99 114.94 104.62 3d4g s ASN 125 Ca -0.04 -1.92 -0.22 0.00 -1.57 0.00 0.00 52.86 49.11 3d4g s ASN 125 Cb 0.14 -1.83 -0.08 0.00 -0.02 0.00 0.00 41.25 39.45 3d4g s ASN 125 CO 0.76 -0.52 1.08 -2.16 -2.57 0.00 0.00 177.10 173.69 3d4g s PRO 126 N 1.18 3.83 0.29 -0.60 0.04 -1.26 -4.98 135.00 133.50 3d4g s PRO 126 Ca 0.07 1.51 -0.29 0.00 0.04 0.00 0.00 61.00 62.32 3d4g s PRO 126 Cb -0.23 -2.26 -0.10 0.00 0.04 0.00 0.00 34.50 31.95 3d4g s PRO 126 CO -0.03 -0.43 1.25 -1.25 0.04 0.00 0.00 177.00 176.57 3d4g s PRO 127 N -2.94 4.44 0.26 0.56 0.04 -1.26 -4.93 135.00 131.18 3d4g s PRO 127 Ca 0.65 2.07 0.24 0.00 0.04 0.00 0.00 61.00 63.99 3d4g s PRO 127 Cb -0.21 -3.13 0.35 0.00 0.04 0.00 0.00 34.50 31.55 3d4g s PRO 127 CO 0.26 -0.08 1.44 0.87 0.04 0.00 0.00 177.00 179.52 3d4g h LYS 128 N 3.88 0.00 -6.05 4.56 1.79 -1.95 -3.42 116.57 115.37 3d4g h LYS 128 Ca -0.47 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.46 3d4g h LYS 128 Cb 1.22 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 31.67 3d4g h LYS 128 CO 0.68 0.00 -0.81 0.95 -1.08 0.00 0.00 179.45 179.19 3d4g s THR 129 N -3.22 1.74 0.23 -0.16 -4.23 -1.26 -0.19 115.64 108.56 3d4g s THR 129 Ca 0.06 -1.69 -0.04 0.00 -1.18 0.00 0.00 61.69 58.83 3d4g s THR 129 Cb 0.09 -1.67 0.06 0.00 1.34 0.00 0.00 72.50 72.33 3d4g s THR 129 CO 0.70 -0.17 1.67 -0.50 -0.54 0.00 0.00 174.62 175.78 3d4g h TRP 130 N 3.74 0.89 -0.16 3.99 4.06 -0.77 -3.18 115.95 124.52 3d4g h TRP 130 Ca -0.44 -0.17 0.05 0.00 2.06 0.00 0.00 58.89 60.38 3d4g h TRP 130 Cb 1.19 -0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 29.12 3d4g h TRP 130 CO 0.64 0.89 0.12 0.93 -3.56 0.00 0.00 178.44 177.46 3d4g h GLU 131 N 0.72 0.00 -0.29 0.49 3.07 -1.97 -1.76 114.58 114.83 3d4g h GLU 131 Ca 0.11 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.95 3d4g h GLU 131 Cb 0.63 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.53 3d4g h GLU 131 CO 0.04 0.00 0.08 0.93 -1.40 0.00 0.00 179.01 178.66 3d4g h GLU 132 N 0.00 0.42 -0.77 2.33 5.08 -1.95 -3.38 114.58 116.31 3d4g h GLU 132 Ca 0.08 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 3d4g h GLU 132 Cb 0.32 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 3d4g h GLU 132 CO -0.00 0.38 0.51 0.82 -1.00 0.00 0.00 179.01 179.72 3d4g h ILE 133 N 0.42 1.18 -0.93 3.13 2.04 -1.49 -2.07 117.51 119.78 3d4g h ILE 133 Ca 0.10 -0.35 0.08 0.00 1.00 0.00 0.00 64.86 65.69 3d4g h ILE 133 Cb 0.15 0.06 -0.07 0.00 -0.74 0.00 0.00 36.82 36.22 3d4g h ILE 133 CO -0.01 0.19 0.58 -0.65 0.00 0.00 0.00 178.15 178.26 3d4g h PRO 134 N 1.03 0.98 -0.35 2.37 0.11 -1.78 0.42 132.00 134.77 3d4g h PRO 134 Ca 0.29 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 66.20 3d4g h PRO 134 Cb -0.09 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 30.79 3d4g h PRO 134 CO -0.07 0.65 -0.31 0.00 -0.21 0.00 0.00 178.00 178.06 3d4g h ALA 135 N 1.46 0.51 -0.45 -0.75 0.00 -1.68 -2.52 119.26 115.83 3d4g h ALA 135 Ca 0.42 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 3d4g h ALA 135 Cb 0.27 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3d4g h ALA 135 CO -0.20 0.55 0.07 1.25 0.00 0.00 0.00 179.25 180.92 3d4g h LEU 136 N 0.62 0.64 -0.51 0.00 5.85 -0.80 -2.79 115.31 118.31 3d4g h LEU 136 Ca 0.06 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 3d4g h LEU 136 Cb 0.88 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 3d4g h LEU 136 CO 0.08 0.67 0.13 -0.78 -0.34 0.00 0.00 178.44 178.20 3d4g h ASP 137 N 0.66 0.77 -0.34 1.25 3.58 -0.07 -2.67 116.42 119.60 3d4g h ASP 137 Ca 0.15 -0.23 0.07 0.00 0.42 0.00 0.00 57.03 57.44 3d4g h ASP 137 Cb 0.31 -0.20 -0.07 0.00 1.72 0.00 0.00 39.33 41.09 3d4g h ASP 137 CO 0.00 0.80 -0.09 0.11 -2.88 0.00 0.00 179.24 177.18 3d4g h LYS 138 N 0.71 -0.01 -0.27 0.28 1.57 -1.19 0.32 116.57 117.99 3d4g h LYS 138 Ca 0.16 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.98 3d4g h LYS 138 Cb 0.32 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.60 3d4g h LYS 138 CO 0.00 -0.01 0.05 0.93 -0.57 0.00 0.00 179.45 179.85 3d4g h GLU 139 N -0.01 0.14 -0.15 3.15 5.08 -1.45 -2.28 114.58 119.05 3d4g h GLU 139 Ca 0.17 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.42 3d4g h GLU 139 Cb 0.26 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 3d4g h GLU 139 CO -0.36 0.09 -0.34 -0.07 -1.00 0.00 0.00 179.01 177.33 3d4g h LEU 140 N 0.14 0.32 -1.12 1.33 3.38 -1.07 -2.67 115.31 115.61 3d4g h LEU 140 Ca 0.13 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 3d4g h LEU 140 Cb 0.14 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 3d4g h LEU 140 CO -0.17 0.64 0.16 0.11 0.09 0.00 0.00 178.44 179.27 3d4g h LYS 141 N 0.27 0.78 -0.65 1.13 1.79 0.05 0.32 116.57 120.27 3d4g h LYS 141 Ca 0.03 -0.14 0.06 0.00 -2.18 0.00 0.00 60.65 58.43 3d4g h LYS 141 Cb 0.73 -0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 31.21 3d4g h LYS 141 CO 0.06 0.68 0.43 0.00 -1.08 0.00 0.00 179.45 179.54 3d4g h ALA 142 N 1.42 1.76 -0.75 3.86 0.00 -1.05 -2.42 119.26 122.07 3d4g h ALA 142 Ca 0.18 -0.02 -0.47 0.00 0.00 0.00 0.00 54.91 54.60 3d4g h ALA 142 Cb 0.23 -0.17 -0.26 0.00 0.00 0.00 0.00 17.79 17.58 3d4g h ALA 142 CO -0.01 0.14 0.21 0.36 0.00 0.00 0.00 179.25 179.95 3d4g n LYS 143 N -4.48 2.50 -2.54 0.00 2.85 -0.95 -4.95 118.16 110.61 3d4g n LYS 143 Ca 0.09 -3.37 -0.13 0.00 -1.05 0.00 0.00 58.31 53.85 3d4g n LYS 143 Cb 0.22 -2.12 0.01 0.00 -0.65 0.00 0.00 35.03 32.50 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 -0.99 -0.10 3.30 2.58 0.00 -0.91 -5.02 105.19 104.05 3d4g n GLY 144 Ca 0.49 -0.27 -0.16 0.00 0.00 0.00 0.00 46.02 46.08 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 -5.01 1.44 0.18 1.61 -0.14 0.11 -4.99 119.74 112.95 3d4g s LYS 145 Ca 0.11 -1.79 0.10 0.00 -1.36 0.00 0.00 55.97 53.03 3d4g s LYS 145 Cb -0.05 -0.11 -0.04 0.00 -1.68 0.00 0.00 37.83 35.95 3d4g s LYS 145 CO 0.14 -0.37 -0.21 -1.54 -0.76 0.00 0.00 175.35 172.62 3d4g s SER 146 N -3.31 3.06 -0.08 2.83 1.04 -1.03 -2.30 113.70 113.92 3d4g s SER 146 Ca 0.37 -0.88 -0.20 0.00 0.48 0.00 0.00 55.95 55.72 3d4g s SER 146 Cb 0.07 -0.21 -0.16 0.00 0.10 0.00 0.00 66.02 65.82 3d4g s SER 146 CO 0.15 0.04 0.75 0.00 0.98 0.00 0.00 173.24 175.16 3d4g h ALA 147 N 3.16 -0.12 -3.48 5.32 0.00 -1.86 0.60 119.26 122.87 3d4g h ALA 147 Ca -0.44 -0.26 -0.24 0.00 0.00 0.00 0.00 54.91 53.96 3d4g h ALA 147 Cb 1.21 0.05 -0.30 0.00 0.00 0.00 0.00 17.79 18.75 3d4g h ALA 147 CO 0.50 -0.18 -0.66 -1.17 0.00 0.00 0.00 179.25 177.74 3d4g s LEU 148 N -8.76 1.31 -0.03 0.00 2.96 -1.26 -0.56 118.68 112.34 3d4g s LEU 148 Ca -0.13 0.15 -0.00 0.00 -0.22 0.00 0.00 54.13 53.93 3d4g s LEU 148 Cb -0.00 0.17 0.03 0.00 0.50 0.00 0.00 46.19 46.89 3d4g s LEU 148 CO 0.47 -0.08 0.02 -0.04 -1.32 0.00 0.00 176.35 175.40 3d4g s MET 149 N 0.61 0.09 0.26 1.98 -1.94 -0.87 -4.78 119.30 114.65 3d4g s MET 149 Ca -0.05 0.17 -0.16 0.00 -1.71 0.00 0.00 55.69 53.94 3d4g s MET 149 Cb -0.07 -0.39 0.01 0.00 2.01 0.00 0.00 34.83 36.39 3d4g s MET 149 CO -0.02 -0.18 0.59 -0.59 -0.01 0.00 0.00 175.02 174.80 3d4g s PHE 150 N 1.23 0.12 -0.30 -0.03 -0.71 -1.26 -4.03 117.98 113.01 3d4g s PHE 150 Ca -0.07 -0.53 -0.28 0.00 -1.04 0.00 0.00 56.93 55.01 3d4g s PHE 150 Cb -0.13 0.42 -0.03 0.00 -1.21 0.00 0.00 43.02 42.08 3d4g s PHE 150 CO -0.03 -1.11 1.90 1.21 -1.34 0.00 0.00 175.22 175.86 3d4g s ASN 151 N -2.98 5.79 0.00 1.98 2.47 -1.26 -4.60 114.94 116.35 3d4g s ASN 151 Ca 0.17 1.45 0.24 0.00 0.42 0.00 0.00 52.86 55.14 3d4g s ASN 151 Cb -0.03 -2.52 0.40 0.00 -1.45 0.00 0.00 41.25 37.65 3d4g s ASN 151 CO 0.08 -1.77 1.38 0.18 -3.72 0.00 0.00 177.10 173.26 3d4g n LEU 152 N 10.61 2.98 0.08 3.21 4.77 -0.92 -4.27 117.00 133.45 3d4g n LEU 152 Ca 0.25 -1.15 0.11 0.00 -0.03 0.00 0.00 56.01 55.19 3d4g n LEU 152 Cb 0.46 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.42 3d4g n LEU 152 CO 0.68 0.57 -0.11 0.00 -1.33 0.00 0.00 177.39 177.21 3d4g n GLN 153 N 1.25 0.57 -4.48 3.23 1.13 -1.25 -4.76 117.38 113.07 3d4g n GLN 153 Ca 0.17 0.05 -0.33 0.00 -1.94 0.00 0.00 57.00 54.95 3d4g n GLN 153 Cb 0.56 -1.75 -0.15 0.00 0.11 0.00 0.00 30.24 29.01 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 -3.37 3.19 0.61 -1.09 0.41 -1.26 -4.97 118.70 112.22 3d4g s GLU 154 Ca -0.01 -0.76 0.37 0.00 -0.41 0.00 0.00 54.97 54.16 3d4g s GLU 154 Cb 0.11 -2.62 2.01 0.00 -1.78 0.00 0.00 34.13 31.85 3d4g s GLU 154 CO 0.81 -0.02 2.25 -1.00 -0.49 0.00 0.00 175.26 176.82 3d4g h PRO 155 N 7.40 0.00 -0.97 0.39 0.13 -1.89 -2.19 132.00 134.88 3d4g h PRO 155 Ca -0.34 0.00 0.27 0.00 -0.87 0.00 0.00 66.00 65.06 3d4g h PRO 155 Cb 1.18 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.18 3d4g h PRO 155 CO 0.57 0.02 0.49 -0.92 -0.23 0.00 0.00 178.00 177.94 3d4g h TYR 156 N 0.00 0.81 0.00 1.56 3.20 -1.95 0.70 116.97 121.30 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 0.11 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 3d4g h TYR 156 CO 0.00 -0.10 -1.17 0.74 -1.64 0.00 0.00 178.16 175.99 3d4g h PHE 157 N 0.39 0.00 0.00 -3.82 -1.00 -1.64 -3.33 116.94 107.53 3d4g h PHE 157 Ca 0.65 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 61.40 3d4g h PHE 157 Cb 1.37 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.92 3d4g h PHE 157 CO -0.07 0.87 -1.24 0.25 -1.61 0.00 0.00 178.31 176.51 3d4g n THR 158 N -3.19 0.63 -0.28 -1.55 -2.24 -1.00 -4.43 114.28 102.22 3d4g n THR 158 Ca -0.06 -0.57 0.06 0.00 -2.27 0.00 0.00 64.05 61.22 3d4g n THR 158 Cb 0.93 -0.35 0.28 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 0.96 -1.00 4.78 2.91 -0.98 -2.50 115.95 120.12 3d4g h TRP 159 Ca -0.03 0.03 0.09 0.00 1.13 0.00 0.00 58.89 60.11 3d4g h TRP 159 Cb 1.11 -0.31 -0.08 0.00 -0.51 0.00 0.00 29.16 29.37 3d4g h TRP 159 CO 0.00 0.47 0.64 -1.35 -1.03 0.00 0.00 178.44 177.17 3d4g h PRO 160 N 0.92 1.05 -0.16 2.65 0.11 -1.77 0.31 132.00 135.10 3d4g h PRO 160 Ca 0.39 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.39 3d4g h PRO 160 Cb 0.31 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.18 3d4g h PRO 160 CO -0.15 0.69 -0.08 1.25 -0.21 0.00 0.00 178.00 179.49 3d4g h LEU 161 N 1.08 0.36 -0.58 2.35 5.85 -1.76 -1.21 115.31 121.40 3d4g h LEU 161 Ca 0.46 -0.42 0.02 0.00 0.84 0.00 0.00 57.88 58.78 3d4g h LEU 161 Cb 0.33 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 3d4g h LEU 161 CO -0.22 0.70 0.36 0.40 -0.34 0.00 0.00 178.44 179.34 3d4g h ILE 162 N 0.01 1.10 0.00 4.05 2.04 -1.05 -2.61 117.51 121.05 3d4g h ILE 162 Ca 0.04 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 3d4g h ILE 162 Cb 0.56 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 3d4g h ILE 162 CO 0.03 0.13 -0.04 0.00 0.00 0.00 0.00 178.15 178.27 3d4g h ALA 163 N 1.24 1.01 -0.17 1.87 0.00 -0.45 -3.08 119.26 119.67 3d4g h ALA 163 Ca 0.22 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.15 3d4g h ALA 163 Cb -0.02 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 3d4g h ALA 163 CO -0.08 0.05 -0.24 0.00 0.00 0.00 0.00 179.25 178.98 3d4g h ALA 164 N 1.96 -0.18 -0.25 0.00 0.00 -1.05 -2.51 119.26 117.23 3d4g h ALA 164 Ca -0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3d4g h ALA 164 Cb 0.57 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3d4g h ALA 164 CO 0.01 -0.69 0.00 -3.47 0.00 0.00 0.00 179.25 175.10 3d4g n ASP 165 N -5.37 2.00 0.00 0.00 2.03 -1.26 -4.72 116.55 109.23 3d4g n ASP 165 Ca -0.02 -1.81 0.00 0.00 0.52 0.00 0.00 54.79 53.48 3d4g n ASP 165 Cb 0.28 -0.16 0.00 0.00 -0.72 0.00 0.00 41.12 40.52 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 1.18 1.00 3.78 0.27 0.00 -0.95 -4.18 105.19 106.28 3d4g n GLY 166 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 3d4g n GLY 166 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d4g s GLY 167 N -1.00 2.83 0.17 -0.02 0.00 -1.16 -4.49 107.32 103.65 3d4g s GLY 167 Ca 0.00 0.73 -0.11 0.00 0.00 0.00 0.00 44.72 45.34 3d4g s GLY 167 CO 0.00 1.21 0.35 -2.52 0.00 0.00 0.00 173.10 172.13 3d4g s TYR 168 N -1.53 0.25 0.00 1.90 -0.85 -0.16 -4.45 117.35 112.52 3d4g s TYR 168 Ca 0.54 -0.61 0.00 0.00 -0.52 0.00 0.00 57.07 56.48 3d4g s TYR 168 Cb -0.24 0.07 0.00 0.00 0.38 0.00 0.00 41.96 42.16 3d4g s TYR 168 CO 0.31 -0.77 0.00 0.00 -1.52 0.00 0.00 175.55 173.57 3d4g n ALA 169 N -0.24 0.00 -2.71 9.51 0.00 -1.26 -1.74 120.51 124.06 3d4g n ALA 169 Ca -0.08 -0.02 -0.18 0.00 0.00 0.00 0.00 53.44 53.16 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 -0.56 0.87 -0.20 0.00 0.08 -1.26 -2.92 117.98 114.00 3d4g s PHE 170 Ca 0.00 -0.27 -0.29 0.00 0.12 0.00 0.00 56.93 56.49 3d4g s PHE 170 Cb 0.00 -0.54 -0.01 0.00 -0.57 0.00 0.00 43.02 41.90 3d4g s PHE 170 CO 0.00 -0.01 1.32 0.21 -0.10 0.00 0.00 175.22 176.64 3d4g s LYS 171 N -0.74 4.11 -0.40 0.44 2.47 -0.84 -4.82 119.74 119.95 3d4g s LYS 171 Ca 0.00 1.58 -0.26 0.00 -1.56 0.00 0.00 55.97 55.74 3d4g s LYS 171 Cb -0.06 -3.83 0.02 0.00 -1.46 0.00 0.00 37.83 32.50 3d4g s LYS 171 CO 0.00 -0.87 0.95 -0.47 0.16 0.00 0.00 175.35 175.13 3d4g s TYR 172 N 3.89 3.01 -0.11 4.03 5.04 -1.26 -0.47 117.35 131.48 3d4g s TYR 172 Ca 0.57 0.68 -0.08 0.00 -2.44 0.00 0.00 57.07 55.81 3d4g s TYR 172 Cb -0.21 -3.82 0.04 0.00 0.35 0.00 0.00 41.96 38.32 3d4g s TYR 172 CO 0.19 -0.94 0.27 -2.00 -1.34 0.00 0.00 175.55 171.73 3d4g s GLU 173 N 3.66 0.28 -1.42 4.97 2.12 0.12 -4.91 118.70 123.52 3d4g s GLU 173 Ca 0.39 0.47 -0.07 0.00 0.36 0.00 0.00 54.97 56.12 3d4g s GLU 173 Cb -0.11 0.03 0.04 0.00 0.26 0.00 0.00 34.13 34.35 3d4g s GLU 173 CO 0.22 -0.10 0.87 0.09 -0.54 0.00 0.00 175.26 175.80 3d4g n ASN 174 N 3.58 -3.25 -0.01 -1.70 3.02 -1.26 -2.26 115.26 113.38 3d4g n ASN 174 Ca -0.19 -0.78 -0.00 0.00 -0.03 0.00 0.00 54.58 53.58 3d4g n ASN 174 Cb 0.56 -4.03 -0.00 0.00 -0.61 0.00 0.00 39.78 35.70 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 0.39 3.41 7.41 0.00 -1.26 -5.00 105.19 108.48 3d4g n GLY 175 Ca -0.11 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.54 1.26 0.00 1.61 -2.85 -0.96 -5.15 119.74 113.12 3d4g s LYS 176 Ca 0.00 -1.13 -0.23 0.00 -1.00 0.00 0.00 55.97 53.61 3d4g s LYS 176 Cb 0.00 0.42 -0.05 0.00 -2.06 0.00 0.00 37.83 36.14 3d4g s LYS 176 CO 0.00 -0.49 0.71 0.71 0.10 0.00 0.00 175.35 176.38 3d4g s TYR 177 N -3.96 3.68 -0.46 1.78 2.02 -1.26 0.16 117.35 119.32 3d4g s TYR 177 Ca 0.17 1.35 -0.22 0.00 -0.37 0.00 0.00 57.07 58.00 3d4g s TYR 177 Cb 0.02 -2.77 0.03 0.00 -0.40 0.00 0.00 41.96 38.84 3d4g s TYR 177 CO 0.01 0.24 0.72 0.34 -1.57 0.00 0.00 175.55 175.29 3d4g s ASP 178 N 0.13 6.35 0.01 2.29 2.15 0.38 -4.94 116.67 123.03 3d4g s ASP 178 Ca 0.37 -0.30 0.23 0.00 0.43 0.00 0.00 52.55 53.28 3d4g s ASP 178 Cb -0.19 -2.35 0.99 0.00 -0.30 0.00 0.00 42.92 41.07 3d4g s ASP 178 CO 0.20 -0.87 1.75 2.30 -0.17 0.00 0.00 175.17 178.38 3d4g n ILE 179 N 5.97 0.40 0.06 4.11 -5.35 -1.26 -2.09 119.36 121.20 3d4g n ILE 179 Ca -0.00 0.09 0.11 0.00 -0.27 0.00 0.00 62.75 62.68 3d4g n ILE 179 Cb 0.48 -0.70 -0.13 0.00 -1.74 0.00 0.00 39.64 37.54 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 -1.52 0.62 -2.91 6.28 4.76 -1.26 -4.51 118.16 119.63 3d4g n LYS 180 Ca 0.06 -0.13 -0.44 0.00 -2.87 0.00 0.00 58.31 54.93 3d4g n LYS 180 Cb 0.27 -1.57 -0.03 0.00 -1.84 0.00 0.00 35.03 31.86 3d4g n LYS 180 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3d4g s ASP 181 N -4.59 6.53 -0.14 4.39 -1.08 -0.89 -4.91 116.67 115.98 3d4g s ASP 181 Ca -0.06 -1.81 -0.04 0.00 -0.52 0.00 0.00 52.55 50.12 3d4g s ASP 181 Cb 0.13 -2.41 -0.03 0.00 -1.46 0.00 0.00 42.92 39.16 3d4g s ASP 181 CO 0.88 -1.15 -0.00 -0.69 0.52 0.00 0.00 175.17 174.73 3d4g s VAL 182 N 3.02 4.23 -0.58 1.11 1.01 -1.26 -1.98 120.40 125.95 3d4g s VAL 182 Ca 0.31 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.04 3d4g s VAL 182 Cb -0.07 -2.85 0.50 0.00 0.00 0.00 0.00 36.38 33.96 3d4g s VAL 182 CO -0.05 0.52 1.93 0.61 0.00 0.00 0.00 175.10 178.11 3d4g n GLY 183 N 3.14 5.57 0.09 4.51 0.00 -0.71 -4.45 105.19 113.35 3d4g n GLY 183 Ca -0.17 -2.02 0.12 0.00 0.00 0.00 0.00 46.02 43.94 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 1.08 0.00 -0.14 1.61 -1.51 -1.82 -0.39 116.25 115.08 3d4g h VAL 184 Ca 0.59 -0.74 -0.03 0.00 -1.23 0.00 0.00 66.70 65.28 3d4g h VAL 184 Cb 1.35 1.24 -0.02 0.00 -2.13 0.00 0.00 31.29 31.74 3d4g h VAL 184 CO 1.39 0.00 -0.08 -0.90 -1.23 0.00 0.00 177.57 176.75 3d4g n ASP 185 N -2.38 2.75 -4.95 4.19 5.75 -1.26 -4.57 116.55 116.08 3d4g n ASP 185 Ca 0.01 -3.30 -0.23 0.00 -0.01 0.00 0.00 54.79 51.26 3d4g n ASP 185 Cb 0.49 -0.51 0.04 0.00 -1.03 0.00 0.00 41.12 40.11 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 -2.59 5.27 0.38 -1.12 2.20 -1.26 -4.90 114.94 112.92 3d4g s ASN 186 Ca 0.38 0.26 0.08 0.00 -0.94 0.00 0.00 52.86 52.64 3d4g s ASN 186 Cb 0.33 -1.14 0.82 0.00 -2.00 0.00 0.00 41.25 39.26 3d4g s ASN 186 CO 0.03 -1.19 1.94 0.00 -2.94 0.00 0.00 177.10 174.94 3d4g h ALA 187 N -0.10 1.81 -0.61 3.54 0.00 -1.95 -1.30 119.26 120.65 3d4g h ALA 187 Ca -0.44 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.36 3d4g h ALA 187 Cb 1.29 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 3d4g h ALA 187 CO 0.56 0.05 -0.00 0.78 0.00 0.00 0.00 179.25 180.63 3d4g h GLY 188 N 0.67 1.15 0.93 0.00 0.00 -1.82 -0.95 103.07 103.06 3d4g h GLY 188 Ca 0.34 -0.85 -0.11 0.00 0.00 0.00 0.00 47.33 46.71 3d4g h GLY 188 CO -0.12 0.78 -0.29 0.00 0.00 0.00 0.00 176.54 176.91 3d4g h ALA 189 N 1.01 0.38 -0.76 3.60 0.00 -1.44 -2.51 119.26 119.53 3d4g h ALA 189 Ca 0.17 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.70 3d4g h ALA 189 Cb 0.56 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 3d4g h ALA 189 CO 0.03 0.39 0.49 0.87 0.00 0.00 0.00 179.25 181.03 3d4g h LYS 190 N 0.36 0.94 -0.25 0.00 1.57 -1.20 -1.48 116.57 116.52 3d4g h LYS 190 Ca 0.04 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 3d4g h LYS 190 Cb 0.86 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 3d4g h LYS 190 CO 0.07 0.62 0.12 0.00 -0.57 0.00 0.00 179.45 179.70 3d4g h ALA 191 N 1.30 0.32 -0.46 3.86 0.00 -1.13 0.28 119.26 123.43 3d4g h ALA 191 Ca 0.29 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.13 3d4g h ALA 191 Cb -0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3d4g h ALA 191 CO -0.09 -0.13 0.29 0.78 0.00 0.00 0.00 179.25 180.10 3d4g h GLY 192 N 0.27 0.64 1.01 0.00 0.00 -1.23 -1.61 103.07 102.15 3d4g h GLY 192 Ca 0.09 -0.23 -0.16 0.00 0.00 0.00 0.00 47.33 47.03 3d4g h GLY 192 CO -0.01 0.21 -0.50 -2.00 0.00 0.00 0.00 176.54 174.24 3d4g h LEU 193 N 0.59 0.79 -0.85 3.11 5.85 -1.17 -2.61 115.31 121.02 3d4g h LEU 193 Ca 0.17 -0.57 0.13 0.00 0.84 0.00 0.00 57.88 58.46 3d4g h LEU 193 Cb -0.04 -0.23 -0.09 0.00 0.37 0.00 0.00 40.66 40.67 3d4g h LEU 193 CO -0.05 1.21 0.46 0.74 -0.34 0.00 0.00 178.44 180.46 3d4g h THR 194 N 0.40 0.79 -0.35 1.05 2.02 -0.89 0.21 112.91 116.14 3d4g h THR 194 Ca -0.00 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 3d4g h THR 194 Cb 1.11 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 3d4g h THR 194 CO 0.11 0.13 0.16 0.15 0.37 0.00 0.00 175.52 176.43 3d4g h PHE 195 N 0.69 0.51 -0.20 3.16 3.57 -1.18 -0.75 116.94 122.74 3d4g h PHE 195 Ca 0.45 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.93 3d4g h PHE 195 Cb 0.57 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 3d4g h PHE 195 CO -0.08 0.45 0.10 1.25 -2.23 0.00 0.00 178.31 177.81 3d4g h LEU 196 N 0.42 0.16 -1.31 0.59 5.85 -0.98 -1.97 115.31 118.07 3d4g h LEU 196 Ca 0.12 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 3d4g h LEU 196 Cb 0.14 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 3d4g h LEU 196 CO -0.01 0.12 -0.09 0.58 -0.34 0.00 0.00 178.44 178.69 3d4g h VAL 197 N 0.22 1.19 -0.50 1.05 2.07 -0.50 -2.46 116.25 117.32 3d4g h VAL 197 Ca 0.08 -0.82 -0.11 0.00 0.82 0.00 0.00 66.70 66.67 3d4g h VAL 197 Cb 0.01 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 3d4g h VAL 197 CO -0.05 0.26 -0.13 0.44 0.02 0.00 0.00 177.57 178.11 3d4g h ASP 198 N 0.33 0.98 -0.99 0.57 3.32 -0.89 0.29 116.42 120.04 3d4g h ASP 198 Ca 0.07 -0.36 0.14 0.00 0.02 0.00 0.00 57.03 56.89 3d4g h ASP 198 Cb 0.38 -0.27 -0.09 0.00 0.22 0.00 0.00 39.33 39.57 3d4g h ASP 198 CO 0.02 1.12 0.62 -0.07 -1.72 0.00 0.00 179.24 179.21 3d4g h LEU 199 N 0.83 0.86 -0.03 1.55 3.38 -0.89 0.47 115.31 121.48 3d4g h LEU 199 Ca 0.13 0.06 -0.15 0.00 0.09 0.00 0.00 57.88 58.00 3d4g h LEU 199 Cb 0.70 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.35 3d4g h LEU 199 CO 0.05 0.42 -0.57 0.40 0.09 0.00 0.00 178.44 178.83 3d4g h ILE 200 N 0.90 1.40 -0.51 1.22 2.04 -1.26 0.27 117.51 121.58 3d4g h ILE 200 Ca 0.51 -1.99 0.09 0.00 1.00 0.00 0.00 64.86 64.47 3d4g h ILE 200 Cb 0.62 2.46 -0.07 0.00 -0.74 0.00 0.00 36.82 39.08 3d4g h ILE 200 CO -0.28 0.59 0.07 0.11 0.00 0.00 0.00 178.15 178.64 3d4g h LYS 201 N -0.02 0.19 -0.21 2.37 1.57 -0.47 -1.82 116.57 118.18 3d4g h LYS 201 Ca -0.06 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3d4g h LYS 201 Cb 1.26 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.53 3d4g h LYS 201 CO 0.11 0.13 0.00 0.09 -0.57 0.00 0.00 179.45 179.21 3d4g n ASN 202 N -5.15 1.15 -2.25 0.86 5.03 0.11 -4.91 115.26 110.10 3d4g n ASN 202 Ca 0.06 -1.99 -0.18 0.00 0.87 0.00 0.00 54.58 53.33 3d4g n ASN 202 Cb 0.26 -0.14 0.01 0.00 -1.02 0.00 0.00 39.78 38.88 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 0.13 -2.41 0.12 3.52 5.02 -0.68 -4.87 118.16 118.98 3d4g n LYS 203 Ca 0.07 0.85 0.09 0.00 -2.02 0.00 0.00 58.31 57.30 3d4g n LYS 203 Cb 0.18 -5.38 0.02 0.00 -0.02 0.00 0.00 35.03 29.83 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 -0.42 0.00 -4.28 2.13 3.86 -0.71 -3.47 115.15 112.27 3d4g h HIS 204 Ca -0.44 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 58.61 3d4g h HIS 204 Cb 1.32 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 29.64 3d4g h HIS 204 CO 0.47 0.13 -0.67 -1.64 0.86 0.00 0.00 177.93 177.08 3d4g s MET 205 N -3.24 0.76 -0.07 2.45 -1.94 -0.97 -4.66 119.30 111.63 3d4g s MET 205 Ca 0.01 -1.32 0.02 0.00 -1.71 0.00 0.00 55.69 52.69 3d4g s MET 205 Cb 0.08 0.19 -0.02 0.00 2.01 0.00 0.00 34.83 37.09 3d4g s MET 205 CO 0.77 -0.17 -0.14 1.21 -0.01 0.00 0.00 175.02 176.69 3d4g s ASN 206 N -2.98 4.05 0.43 3.03 3.84 -1.26 -4.24 114.94 117.80 3d4g s ASN 206 Ca 0.15 -0.23 0.13 0.00 0.21 0.00 0.00 52.86 53.11 3d4g s ASN 206 Cb 0.08 -1.09 0.92 0.00 -0.55 0.00 0.00 41.25 40.61 3d4g s ASN 206 CO -0.05 0.29 1.97 0.00 -2.79 0.00 0.00 177.10 176.52 3d4g h ALA 207 N 5.75 1.63 -0.00 1.71 0.00 -1.92 -2.57 119.26 123.85 3d4g h ALA 207 Ca -0.40 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.33 3d4g h ALA 207 Cb 1.17 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3d4g h ALA 207 CO 0.52 0.27 -0.03 -0.25 0.00 0.00 0.00 179.25 179.76 3d4g n ASP 208 N -4.31 0.32 -4.71 0.00 8.00 -1.26 -4.81 116.55 109.77 3d4g n ASP 208 Ca -0.02 -0.77 -0.42 0.00 0.71 0.00 0.00 54.79 54.30 3d4g n ASP 208 Cb 0.25 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.24 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 -2.25 2.66 0.26 -3.53 2.01 -0.97 -4.92 115.64 108.89 3d4g s THR 209 Ca 0.37 0.44 0.01 0.00 0.31 0.00 0.00 61.69 62.82 3d4g s THR 209 Cb 0.21 -3.28 -0.00 0.00 0.01 0.00 0.00 72.50 69.43 3d4g s THR 209 CO 0.41 0.03 0.03 -0.90 -0.69 0.00 0.00 174.62 173.50 3d4g n ASP 210 N 4.16 2.22 -0.08 3.53 5.68 -1.26 -2.17 116.55 128.63 3d4g n ASP 210 Ca 0.14 -2.20 -0.07 0.00 -0.50 0.00 0.00 54.79 52.16 3d4g n ASP 210 Cb 0.39 0.31 -0.01 0.00 -1.14 0.00 0.00 41.12 40.67 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 1.22 -0.13 -0.23 2.11 5.03 -1.92 -1.37 116.97 121.69 3d4g h TYR 211 Ca -0.21 0.03 -0.16 0.00 2.58 0.00 0.00 58.73 60.97 3d4g h TYR 211 Cb 0.68 0.10 -0.01 0.00 1.55 0.00 0.00 36.73 39.06 3d4g h TYR 211 CO 0.00 -0.11 -0.50 0.66 -1.32 0.00 0.00 178.16 176.89 3d4g h SER 212 N 0.02 0.70 -0.03 -2.11 4.64 -1.98 -1.07 113.55 113.72 3d4g h SER 212 Ca 0.14 -0.35 -0.00 0.00 -0.47 0.00 0.00 61.79 61.10 3d4g h SER 212 Cb 0.21 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3d4g h SER 212 CO -0.29 1.08 0.00 0.40 -0.87 0.00 0.00 176.83 177.15 3d4g h ILE 213 N 0.50 1.25 -0.59 0.95 2.04 -1.93 -0.59 117.51 119.13 3d4g h ILE 213 Ca 0.02 -0.74 0.03 0.00 1.00 0.00 0.00 64.86 65.17 3d4g h ILE 213 Cb 1.05 1.69 -0.04 0.00 -0.74 0.00 0.00 36.82 38.78 3d4g h ILE 213 CO 0.10 0.20 0.36 0.00 0.00 0.00 0.00 178.15 178.80 3d4g h ALA 214 N 0.71 0.77 0.12 1.87 0.00 -1.25 -1.36 119.26 120.12 3d4g h ALA 214 Ca 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3d4g h ALA 214 Cb 0.32 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3d4g h ALA 214 CO 0.00 0.08 -0.06 1.49 0.00 0.00 0.00 179.25 180.76 3d4g h GLU 215 N 0.70 -0.16 -0.97 0.00 4.81 -1.13 -2.07 114.58 115.76 3d4g h GLU 215 Ca 0.24 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.55 3d4g h GLU 215 Cb 0.04 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.39 3d4g h GLU 215 CO -0.11 0.01 0.62 0.00 -0.73 0.00 0.00 179.01 178.80 3d4g h ALA 216 N 0.56 1.34 0.15 2.92 0.00 -1.01 -0.61 119.26 122.61 3d4g h ALA 216 Ca -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3d4g h ALA 216 Cb 0.24 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3d4g h ALA 216 CO 0.03 0.39 -0.07 0.00 0.00 0.00 0.00 179.25 179.60 3d4g h ALA 217 N 1.44 -0.20 -0.27 0.00 0.00 -1.04 -1.26 119.26 117.92 3d4g h ALA 217 Ca 0.42 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 3d4g h ALA 217 Cb 0.18 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3d4g h ALA 217 CO -0.18 -0.57 -0.07 0.35 0.00 0.00 0.00 179.25 178.78 3d4g h PHE 218 N -0.29 0.60 0.00 0.00 3.57 -1.23 0.29 116.94 119.88 3d4g h PHE 218 Ca -0.02 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.35 3d4g h PHE 218 Cb 0.23 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.83 3d4g h PHE 218 CO -0.04 0.74 0.00 -0.91 -2.23 0.00 0.00 178.31 175.87 3d4g h ASN 219 N 0.29 0.00 0.32 0.41 4.21 -1.10 -1.25 115.58 118.46 3d4g h ASN 219 Ca 0.07 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.58 3d4g h ASN 219 Cb 0.55 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.75 3d4g h ASN 219 CO 0.03 0.00 -0.43 0.29 -1.29 0.00 0.00 177.43 176.03 3d4g n LYS 220 N -3.01 0.43 -0.83 0.81 5.02 -0.48 -4.81 118.16 115.30 3d4g n LYS 220 Ca 0.01 -0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.03 3d4g n LYS 220 Cb 0.30 -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 1.43 0.50 0.15 0.72 0.00 -0.47 -4.96 105.19 102.56 3d4g n GLY 221 Ca 0.08 -0.80 0.07 0.00 0.00 0.00 0.00 46.02 45.38 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 0.18 0.00 -5.60 1.61 5.08 -0.64 -3.46 114.58 111.75 3d4g h GLU 222 Ca 0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 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 0.18 -0.81 -0.08 -1.00 0.00 0.00 179.01 177.30 3d4g s THR 223 N -3.13 1.32 0.10 1.13 -1.32 -1.14 -2.47 115.64 110.13 3d4g s THR 223 Ca 0.03 -1.03 0.12 0.00 -1.21 0.00 0.00 61.69 59.60 3d4g s THR 223 Cb 0.07 -1.16 -0.05 0.00 -1.51 0.00 0.00 72.50 69.85 3d4g s THR 223 CO 0.74 0.11 1.47 0.00 -2.21 0.00 0.00 174.62 174.73 3d4g h ALA 224 N 5.00 0.67 -2.32 11.08 0.00 -0.82 -3.42 119.26 129.46 3d4g h ALA 224 Ca -0.39 -0.63 -0.16 0.00 0.00 0.00 0.00 54.91 53.72 3d4g h ALA 224 Cb 1.17 -0.11 -0.16 0.00 0.00 0.00 0.00 17.79 18.69 3d4g h ALA 224 CO 0.44 0.87 -0.69 -1.64 0.00 0.00 0.00 179.25 178.23 3d4g s MET 225 N -3.12 0.67 0.21 0.00 -1.94 0.27 -0.06 119.30 115.34 3d4g s MET 225 Ca 0.01 -1.21 -0.10 0.00 -1.71 0.00 0.00 55.69 52.69 3d4g s MET 225 Cb 0.10 0.04 -0.01 0.00 2.01 0.00 0.00 34.83 36.97 3d4g s MET 225 CO 0.77 -0.07 0.36 -0.08 -0.01 0.00 0.00 175.02 175.99 3d4g s THR 226 N -3.57 0.02 -0.17 2.05 -1.32 0.48 -2.05 115.64 111.07 3d4g s THR 226 Ca 0.07 -1.49 0.01 0.00 -1.21 0.00 0.00 61.69 59.06 3d4g s THR 226 Cb 0.05 -2.14 0.02 0.00 -1.51 0.00 0.00 72.50 68.92 3d4g s THR 226 CO -0.07 -0.08 -0.16 -0.63 -2.21 0.00 0.00 174.62 171.47 3d4g s ILE 227 N -4.03 1.79 0.39 5.08 1.01 -1.26 -0.56 121.20 123.62 3d4g s ILE 227 Ca 0.24 -0.81 -0.16 0.00 0.00 0.00 0.00 60.65 59.92 3d4g s ILE 227 Cb 0.02 -1.67 0.06 0.00 0.01 0.00 0.00 42.46 40.87 3d4g s ILE 227 CO 0.07 0.45 0.79 0.21 0.00 0.00 0.00 174.94 176.46 3d4g s ASN 228 N 1.39 0.01 0.53 3.58 3.84 -1.04 -4.64 114.94 118.61 3d4g s ASN 228 Ca 0.04 -1.15 0.07 0.00 0.21 0.00 0.00 52.86 52.03 3d4g s ASN 228 Cb -0.13 0.85 0.05 0.00 -0.55 0.00 0.00 41.25 41.47 3d4g s ASN 228 CO -0.11 -1.70 0.54 -0.83 -2.79 0.00 0.00 177.10 172.21 3d4g s GLY 229 N -3.07 2.10 0.26 1.21 0.00 -1.26 -1.46 107.32 105.09 3d4g s GLY 229 Ca 0.15 -1.68 -0.02 0.00 0.00 0.00 0.00 44.72 43.17 3d4g s GLY 229 CO 0.11 -1.80 1.71 -2.55 0.00 0.00 0.00 173.10 170.57 3d4g h PRO 230 N 0.59 0.38 -1.17 2.90 0.11 -1.81 -1.21 132.00 131.78 3d4g h PRO 230 Ca -0.35 -0.02 0.33 0.00 0.11 0.00 0.00 66.00 66.07 3d4g h PRO 230 Cb 1.29 -0.09 -0.07 0.00 0.11 0.00 0.00 31.00 32.24 3d4g h PRO 230 CO 0.51 0.25 0.80 0.11 -0.21 0.00 0.00 178.00 179.46 3d4g h TRP 231 N 0.39 0.30 0.00 0.65 0.09 -1.67 -0.81 115.95 114.90 3d4g h TRP 231 Ca 0.46 0.01 -0.01 0.00 0.09 0.00 0.00 58.89 59.44 3d4g h TRP 231 Cb 0.79 -0.08 -0.00 0.00 0.08 0.00 0.00 29.16 29.94 3d4g h TRP 231 CO -0.18 0.00 -0.06 0.00 0.09 0.00 0.00 178.44 178.29 3d4g h ALA 232 N 1.49 1.01 -0.41 0.11 0.00 -1.52 -3.33 119.26 116.62 3d4g h ALA 232 Ca 0.61 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.42 3d4g h ALA 232 Cb 2.06 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.82 3d4g h ALA 232 CO -0.16 0.08 0.06 -1.49 0.00 0.00 0.00 179.25 177.74 3d4g h TRP 233 N 0.00 0.65 -0.59 0.00 6.55 -1.28 -3.12 115.95 118.16 3d4g h TRP 233 Ca -0.00 -0.06 0.06 0.00 0.95 0.00 0.00 58.89 59.84 3d4g h TRP 233 Cb 0.59 -0.19 -0.05 0.00 -0.86 0.00 0.00 29.16 28.65 3d4g h TRP 233 CO 0.00 0.59 0.30 1.03 -1.05 0.00 0.00 178.44 179.31 3d4g h SER 234 N 0.61 0.42 0.38 -3.49 0.87 -1.76 0.33 113.55 110.91 3d4g h SER 234 Ca 0.13 0.04 -0.11 0.00 -1.23 0.00 0.00 61.79 60.62 3d4g h SER 234 Cb 0.30 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 3d4g h SER 234 CO 0.00 0.28 -0.49 0.78 -0.53 0.00 0.00 176.83 176.87 3d4g h ASN 235 N 0.56 0.14 -0.21 6.23 2.35 -1.81 -2.58 115.58 120.26 3d4g h ASN 235 Ca 0.27 -0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.84 3d4g h ASN 235 Cb 0.20 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 3d4g h ASN 235 CO -0.19 0.61 -0.30 0.40 -1.65 0.00 0.00 177.43 176.29 3d4g h ILE 236 N 0.10 1.33 -0.66 2.81 2.04 -1.35 -2.26 117.51 119.53 3d4g h ILE 236 Ca 0.00 -1.51 0.13 0.00 1.00 0.00 0.00 64.86 64.48 3d4g h ILE 236 Cb 0.91 1.79 -0.09 0.00 -0.74 0.00 0.00 36.82 38.68 3d4g h ILE 236 CO 0.07 0.47 0.15 0.44 0.00 0.00 0.00 178.15 179.28 3d4g h ASP 237 N 0.27 0.02 -0.06 1.72 3.32 -0.88 -1.47 116.42 119.34 3d4g h ASP 237 Ca 0.02 0.12 -0.06 0.00 0.02 0.00 0.00 57.03 57.14 3d4g h ASP 237 Cb 0.88 0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 3d4g h ASP 237 CO 0.07 0.00 -0.12 0.74 -1.72 0.00 0.00 179.24 178.22 3d4g h THR 238 N 0.28 1.20 0.00 0.35 2.02 -1.35 -2.72 112.91 112.68 3d4g h THR 238 Ca 0.35 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 66.66 3d4g h THR 238 Cb 0.55 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 3d4g h THR 238 CO -0.44 0.28 0.00 -1.54 0.37 0.00 0.00 175.52 174.19 3d4g n SER 239 N -4.24 0.64 -1.70 4.18 3.41 -0.58 -4.91 113.62 110.41 3d4g n SER 239 Ca 0.00 0.61 -0.19 0.00 -0.26 0.00 0.00 58.87 59.03 3d4g n SER 239 Cb 0.29 -0.77 -0.05 0.00 -0.26 0.00 0.00 64.21 63.42 3d4g n SER 239 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3d4g n LYS 240 N -2.16 -1.38 -2.47 4.33 4.01 -1.03 -4.98 118.16 114.48 3d4g n LYS 240 Ca 0.04 1.07 -0.41 0.00 -0.51 0.00 0.00 58.31 58.49 3d4g n LYS 240 Cb 0.31 -5.46 -0.04 0.00 -0.51 0.00 0.00 35.03 29.33 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 -2.79 3.93 -0.70 -0.18 1.01 -1.25 -4.97 120.40 115.45 3d4g s VAL 241 Ca 0.00 1.54 -0.27 0.00 0.00 0.00 0.00 61.98 63.25 3d4g s VAL 241 Cb 0.00 -3.99 0.02 0.00 0.00 0.00 0.00 36.38 32.41 3d4g s VAL 241 CO 0.00 0.21 1.38 0.21 0.00 0.00 0.00 175.10 176.90 3d4g s ASN 242 N 0.38 6.02 0.16 3.32 2.47 -1.26 -4.87 114.94 121.16 3d4g s ASN 242 Ca 0.53 -0.26 0.08 0.00 0.42 0.00 0.00 52.86 53.63 3d4g s ASN 242 Cb -0.29 -2.55 -0.04 0.00 -1.45 0.00 0.00 41.25 36.91 3d4g s ASN 242 CO 0.33 -1.91 -0.17 -0.72 -3.72 0.00 0.00 177.10 170.91 3d4g s TYR 243 N 6.29 1.70 0.09 0.43 1.13 -1.26 -0.27 117.35 125.45 3d4g s TYR 243 Ca 0.42 -0.51 0.08 0.00 -1.41 0.00 0.00 57.07 55.65 3d4g s TYR 243 Cb -0.09 -0.85 -0.03 0.00 -1.10 0.00 0.00 41.96 39.89 3d4g s TYR 243 CO 0.17 0.29 -0.21 0.20 -2.51 0.00 0.00 175.55 173.49 3d4g s GLY 244 N -2.73 1.23 -0.22 5.49 0.00 -0.08 -4.87 107.32 106.14 3d4g s GLY 244 Ca 0.15 -1.21 -0.05 0.00 0.00 0.00 0.00 44.72 43.61 3d4g s GLY 244 CO 0.06 -1.19 0.01 0.14 0.00 0.00 0.00 173.10 172.12 3d4g s VAL 245 N -1.05 3.91 0.35 1.40 1.01 -1.26 -1.37 120.40 123.38 3d4g s VAL 245 Ca 0.07 -0.32 0.05 0.00 0.00 0.00 0.00 61.98 61.79 3d4g s VAL 245 Cb -0.10 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 3d4g s VAL 245 CO 0.04 0.40 0.21 0.28 0.00 0.00 0.00 175.10 176.02 3d4g s THR 246 N 1.36 0.21 0.39 3.92 -1.32 0.72 -4.70 115.64 116.22 3d4g s THR 246 Ca 0.04 -2.00 -0.27 0.00 -1.21 0.00 0.00 61.69 58.25 3d4g s THR 246 Cb -0.15 -2.45 -0.10 0.00 -1.51 0.00 0.00 72.50 68.30 3d4g s THR 246 CO 0.01 0.00 1.40 0.54 -2.21 0.00 0.00 174.62 174.36 3d4g s VAL 247 N -3.42 2.29 0.60 5.08 0.11 -1.26 -1.83 120.40 121.96 3d4g s VAL 247 Ca 0.35 0.27 -0.18 0.00 -2.93 0.00 0.00 61.98 59.48 3d4g s VAL 247 Cb 0.03 -3.17 -0.03 0.00 -1.53 0.00 0.00 36.38 31.68 3d4g s VAL 247 CO 0.22 0.05 1.19 -0.76 -3.33 0.00 0.00 175.10 172.47 3d4g s LEU 248 N -2.28 3.63 0.61 2.54 1.43 -1.26 -4.46 118.68 118.90 3d4g s LEU 248 Ca 0.55 2.32 -0.18 0.00 -1.03 0.00 0.00 54.13 55.79 3d4g s LEU 248 Cb -0.43 -4.59 -0.03 0.00 0.03 0.00 0.00 46.19 41.17 3d4g s LEU 248 CO 0.57 -1.58 1.17 -2.84 0.23 0.00 0.00 176.35 173.90 3d4g s PRO 249 N -3.42 2.92 0.68 1.29 0.02 -1.26 -4.62 135.00 130.61 3d4g s PRO 249 Ca 0.76 1.69 -0.11 0.00 0.02 0.00 0.00 61.00 63.36 3d4g s PRO 249 Cb -0.28 -1.94 -0.00 0.00 0.02 0.00 0.00 34.50 32.30 3d4g s PRO 249 CO 0.33 -1.21 1.05 0.95 -0.33 0.00 0.00 177.00 177.80 3d4g s THR 250 N -1.81 4.18 -0.07 0.99 -4.23 0.74 -3.48 115.64 111.96 3d4g s THR 250 Ca 0.74 0.71 0.00 0.00 -1.18 0.00 0.00 61.69 61.96 3d4g s THR 250 Cb -0.27 -3.53 0.02 0.00 1.34 0.00 0.00 72.50 70.06 3d4g s THR 250 CO 0.35 -0.92 -0.06 0.12 -0.54 0.00 0.00 174.62 173.57 3d4g s PHE 251 N -3.10 1.03 -1.58 3.99 5.36 0.15 -0.11 117.98 123.73 3d4g s PHE 251 Ca 0.57 -0.38 -0.11 0.00 -0.96 0.00 0.00 56.93 56.06 3d4g s PHE 251 Cb -0.13 -0.90 0.09 0.00 -0.34 0.00 0.00 43.02 41.74 3d4g s PHE 251 CO 0.55 -0.31 0.62 1.63 -1.46 0.00 0.00 175.22 176.24 3d4g n LYS 252 N 4.45 -3.21 -0.48 10.12 5.02 -1.26 -1.35 118.16 131.45 3d4g n LYS 252 Ca -0.18 0.38 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 3d4g n LYS 252 Cb 0.51 -4.83 0.00 0.00 -0.02 0.00 0.00 35.03 30.69 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 -1.69 1.60 3.78 0.72 0.00 -1.26 -5.00 105.19 103.34 3d4g n GLY 253 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.09 3.00 0.44 1.61 -0.21 -0.46 -5.03 119.66 118.92 3d4g s GLN 254 Ca 0.00 -0.57 -0.23 0.00 0.02 0.00 0.00 55.36 54.58 3d4g s GLN 254 Cb 0.00 -2.81 -0.08 0.00 1.00 0.00 0.00 33.01 31.12 3d4g s GLN 254 CO 0.00 0.61 1.13 -1.25 -2.12 0.00 0.00 175.29 173.66 3d4g s PRO 255 N -2.02 3.87 0.38 2.91 0.04 -1.26 0.33 135.00 139.25 3d4g s PRO 255 Ca 0.26 1.69 -0.28 0.00 0.04 0.00 0.00 61.00 62.71 3d4g s PRO 255 Cb -0.12 -2.43 -0.11 0.00 0.04 0.00 0.00 34.50 31.88 3d4g s PRO 255 CO 0.18 -0.43 1.47 -1.12 0.04 0.00 0.00 177.00 177.14 3d4g s SER 256 N -1.44 6.29 -0.72 6.66 0.01 -1.23 -4.50 113.70 118.78 3d4g s SER 256 Ca 0.62 3.03 0.01 0.00 1.31 0.00 0.00 55.95 60.92 3d4g s SER 256 Cb -0.26 -2.67 0.18 0.00 0.21 0.00 0.00 66.02 63.48 3d4g s SER 256 CO 0.32 -0.90 0.53 -0.54 0.41 0.00 0.00 173.24 173.06 3d4g s LYS 257 N -2.13 2.65 0.36 12.44 1.02 -0.49 -4.48 119.74 129.11 3d4g s LYS 257 Ca 0.54 -3.07 -0.26 0.00 0.02 0.00 0.00 55.97 53.20 3d4g s LYS 257 Cb -0.46 -3.62 -0.09 0.00 -0.52 0.00 0.00 37.83 33.14 3d4g s LYS 257 CO 0.62 -1.23 1.08 -1.25 -0.92 0.00 0.00 175.35 173.65 3d4g s PRO 258 N -1.00 4.29 0.05 -1.68 0.04 -1.26 -3.99 135.00 131.45 3d4g s PRO 258 Ca 0.23 1.65 -0.31 0.00 0.04 0.00 0.00 61.00 62.62 3d4g s PRO 258 Cb -0.12 -2.76 -0.07 0.00 0.04 0.00 0.00 34.50 31.59 3d4g s PRO 258 CO -0.10 -0.06 1.49 -0.06 0.04 0.00 0.00 177.00 178.31 3d4g s PHE 259 N -1.46 2.78 -0.09 0.56 0.08 -1.26 -2.29 117.98 116.30 3d4g s PHE 259 Ca 0.54 0.67 -0.30 0.00 0.12 0.00 0.00 56.93 57.96 3d4g s PHE 259 Cb -0.26 -3.78 -0.01 0.00 -0.57 0.00 0.00 43.02 38.39 3d4g s PHE 259 CO 0.33 -2.95 1.00 0.08 -0.10 0.00 0.00 175.22 173.59 3d4g s VAL 260 N 2.21 4.80 -0.02 -0.44 1.01 0.14 -4.72 120.40 123.38 3d4g s VAL 260 Ca 0.68 2.04 0.03 0.00 0.00 0.00 0.00 61.98 64.73 3d4g s VAL 260 Cb -0.36 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 31.68 3d4g s VAL 260 CO 0.29 0.03 -0.10 -0.83 0.00 0.00 0.00 175.10 174.49 3d4g s GLY 261 N 1.09 1.67 -0.32 4.51 0.00 -0.61 -2.21 107.32 111.45 3d4g s GLY 261 Ca 0.49 -1.01 -0.03 0.00 0.00 0.00 0.00 44.72 44.17 3d4g s GLY 261 CO 0.19 -0.85 0.04 0.14 0.00 0.00 0.00 173.10 172.62 3d4g s VAL 262 N -0.90 3.19 0.07 1.40 1.01 -1.26 0.31 120.40 124.23 3d4g s VAL 262 Ca 0.15 -1.37 -0.32 0.00 0.00 0.00 0.00 61.98 60.43 3d4g s VAL 262 Cb -0.11 -2.85 -0.11 0.00 0.00 0.00 0.00 36.38 33.30 3d4g s VAL 262 CO 0.05 -0.16 1.83 -0.11 0.00 0.00 0.00 175.10 176.70 3d4g n LEU 263 N 4.66 3.78 -4.20 3.92 7.94 0.24 -0.38 117.00 132.97 3d4g n LEU 263 Ca -0.12 0.99 -0.17 0.00 -1.11 0.00 0.00 56.01 55.59 3d4g n LEU 263 Cb 0.43 -1.49 -0.11 0.00 0.53 0.00 0.00 43.42 42.79 3d4g n LEU 263 CO 0.28 0.06 -0.44 -0.44 -1.11 0.00 0.00 177.39 175.73 3d4g s SER 264 N 2.97 1.77 -0.23 1.96 0.01 0.66 0.70 113.70 121.55 3d4g s SER 264 Ca 0.85 -0.75 0.02 0.00 1.31 0.00 0.00 55.95 57.38 3d4g s SER 264 Cb -0.55 -0.04 0.05 0.00 0.21 0.00 0.00 66.02 65.68 3d4g s SER 264 CO 0.41 -0.15 -0.11 0.00 0.41 0.00 0.00 173.24 173.80 3d4g s ALA 265 N -1.93 2.27 0.13 1.44 0.00 0.95 -1.67 121.76 122.94 3d4g s ALA 265 Ca 0.05 -1.46 0.02 0.00 0.00 0.00 0.00 51.96 50.57 3d4g s ALA 265 Cb -0.06 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.61 3d4g s ALA 265 CO 0.02 -0.96 0.26 0.20 0.00 0.00 0.00 175.76 175.29 3d4g s GLY 266 N 1.26 1.81 -0.24 0.00 0.00 -0.39 -0.17 107.32 109.59 3d4g s GLY 266 Ca -0.04 -0.99 -0.07 0.00 0.00 0.00 0.00 44.72 43.61 3d4g s GLY 266 CO -0.07 -0.99 0.07 -0.42 0.00 0.00 0.00 173.10 171.68 3d4g s ILE 267 N -1.69 4.34 0.07 0.90 1.01 -1.26 -1.26 121.20 123.31 3d4g s ILE 267 Ca 0.35 -0.17 -0.36 0.00 0.00 0.00 0.00 60.65 60.47 3d4g s ILE 267 Cb -0.11 -3.02 -0.15 0.00 0.01 0.00 0.00 42.46 39.18 3d4g s ILE 267 CO 0.28 0.35 1.48 -3.20 0.00 0.00 0.00 174.94 173.86 3d4g n ASN 268 N 4.75 2.27 0.27 3.58 2.85 -0.26 -0.30 115.26 128.43 3d4g n ASN 268 Ca -0.16 1.10 0.11 0.00 -0.11 0.00 0.00 54.58 55.51 3d4g n ASN 268 Cb 0.52 -1.27 0.74 0.00 1.24 0.00 0.00 39.78 41.00 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 5.46 1.71 -0.01 5.20 0.00 -1.24 -2.09 119.26 128.29 3d4g h ALA 269 Ca -0.47 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3d4g h ALA 269 Cb 1.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3d4g h ALA 269 CO 0.84 0.05 -0.09 0.00 0.00 0.00 0.00 179.25 180.04 3d4g n ALA 270 N -2.43 2.76 -2.02 0.00 0.00 -1.26 -4.84 120.51 112.72 3d4g n ALA 270 Ca -0.03 -0.41 -0.42 0.00 0.00 0.00 0.00 53.44 52.59 3d4g n ALA 270 Cb 0.12 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.36 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 -2.20 6.80 0.00 0.00 0.15 -0.79 -4.85 113.70 112.81 3d4g s SER 271 Ca 0.33 2.45 0.09 0.00 0.70 0.00 0.00 55.95 59.53 3d4g s SER 271 Cb 0.20 -2.60 0.28 0.00 -1.71 0.00 0.00 66.02 62.19 3d4g s SER 271 CO 0.41 -0.63 1.23 -0.81 1.20 0.00 0.00 173.24 174.64 3d4g n PRO 272 N 3.09 1.65 -1.47 5.44 -0.04 -1.26 -4.26 135.00 138.15 3d4g n PRO 272 Ca 0.09 -1.02 -0.07 0.00 -0.04 0.00 0.00 63.50 62.46 3d4g n PRO 272 Cb 0.42 -1.23 0.10 0.00 -0.04 0.00 0.00 33.50 32.75 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 0.32 3.00 0.08 3.54 3.02 -1.26 -4.86 115.26 119.11 3d4g n ASN 273 Ca 0.10 -3.52 0.01 0.00 -0.03 0.00 0.00 54.58 51.14 3d4g n ASN 273 Cb 0.24 -0.43 0.36 0.00 -0.61 0.00 0.00 39.78 39.34 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 1.64 0.33 -0.06 3.52 1.57 -1.94 0.01 116.57 121.65 3d4g h LYS 274 Ca 0.13 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 3d4g h LYS 274 Cb 1.33 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.59 3d4g h LYS 274 CO 0.35 0.44 -0.14 0.93 -0.57 0.00 0.00 179.45 180.46 3d4g h GLU 275 N 0.31 0.20 -0.86 3.15 3.07 -1.95 -2.13 114.58 116.37 3d4g h GLU 275 Ca 0.06 -0.13 0.06 0.00 -0.50 0.00 0.00 59.36 58.85 3d4g h GLU 275 Cb 0.37 0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 28.25 3d4g h GLU 275 CO 0.02 0.73 0.56 -0.07 -1.40 0.00 0.00 179.01 178.85 3d4g h LEU 276 N -0.31 0.87 -0.36 1.33 3.38 -1.86 -1.23 115.31 117.14 3d4g h LEU 276 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 3d4g h LEU 276 Cb 0.73 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 3d4g h LEU 276 CO 0.03 0.57 0.03 0.00 0.09 0.00 0.00 178.44 179.15 3d4g h ALA 277 N 1.52 0.48 -0.26 1.53 0.00 -0.96 -1.09 119.26 120.48 3d4g h ALA 277 Ca 0.36 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3d4g h ALA 277 Cb 0.17 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3d4g h ALA 277 CO -0.13 0.22 0.16 -0.22 0.00 0.00 0.00 179.25 179.28 3d4g h LYS 278 N 0.44 0.35 -0.08 0.00 3.64 -1.04 -1.01 116.57 118.88 3d4g h LYS 278 Ca 0.10 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.49 3d4g h LYS 278 Cb 0.41 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 3d4g h LYS 278 CO 0.01 0.27 -0.12 0.93 -2.27 0.00 0.00 179.45 178.27 3d4g h GLU 279 N 0.34 -0.16 -0.05 1.90 4.39 -1.12 0.37 114.58 120.25 3d4g h GLU 279 Ca 0.09 0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.83 3d4g h GLU 279 Cb 0.00 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 3d4g h GLU 279 CO -0.02 -0.11 -0.11 0.35 -1.16 0.00 0.00 179.01 177.96 3d4g h PHE 280 N -0.17 -0.28 0.06 4.33 3.57 -1.06 0.88 116.94 124.27 3d4g h PHE 280 Ca 0.07 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 3d4g h PHE 280 Cb 0.26 0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.14 3d4g h PHE 280 CO -0.22 -0.17 -0.03 -0.07 -2.23 0.00 0.00 178.31 175.60 3d4g h LEU 281 N -0.17 -0.06 -0.06 0.59 3.38 -1.00 0.63 115.31 118.62 3d4g h LEU 281 Ca 0.06 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 3d4g h LEU 281 Cb 0.25 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 3d4g h LEU 281 CO -0.15 0.33 -0.10 -0.33 0.09 0.00 0.00 178.44 178.28 3d4g h GLU 282 N -0.47 0.17 -0.01 1.13 5.08 -0.94 0.12 114.58 119.67 3d4g h GLU 282 Ca -0.01 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3d4g h GLU 282 Cb 0.41 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.67 3d4g h GLU 282 CO 0.01 0.67 -0.59 0.09 -1.00 0.00 0.00 179.01 178.19 3d4g n ASN 283 N -4.67 1.80 0.04 1.42 3.02 0.30 -4.17 115.26 112.99 3d4g n ASN 283 Ca -0.08 -1.40 0.00 0.00 -0.03 0.00 0.00 54.58 53.07 3d4g n ASN 283 Cb 0.34 0.59 0.00 0.00 -0.61 0.00 0.00 39.78 40.10 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 -0.35 -0.29 0.09 3.10 4.02 -0.72 -4.88 117.16 118.13 3d4g n TYR 284 Ca 0.08 0.05 -0.10 0.00 -0.01 0.00 0.00 57.90 57.92 3d4g n TYR 284 Cb 0.44 0.12 -0.07 0.00 -0.02 0.00 0.00 39.34 39.81 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 0.00 -0.25 -4.80 7.72 5.85 -0.92 -3.29 115.31 119.62 3d4g h LEU 285 Ca 0.00 -0.27 -0.56 0.00 0.84 0.00 0.00 57.88 57.89 3d4g h LEU 285 Cb 0.39 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 3d4g h LEU 285 CO 0.00 0.27 2.80 0.18 -0.34 0.00 0.00 178.44 181.34 3d4g n LEU 286 N -4.98 7.93 -4.27 2.25 4.77 0.41 -2.27 117.00 120.84 3d4g n LEU 286 Ca -0.08 -4.12 -0.15 0.00 -0.03 0.00 0.00 56.01 51.63 3d4g n LEU 286 Cb 0.25 -1.51 -0.10 0.00 -2.33 0.00 0.00 43.42 39.73 3d4g n LEU 286 CO 0.24 1.99 -0.30 0.42 -1.33 0.00 0.00 177.39 178.41 3d4g s THR 287 N 1.69 0.64 0.20 -5.08 -4.23 -1.26 -4.81 115.64 102.79 3d4g s THR 287 Ca 0.68 -1.99 -0.10 0.00 -1.18 0.00 0.00 61.69 59.10 3d4g s THR 287 Cb 0.21 -2.33 0.13 0.00 1.34 0.00 0.00 72.50 71.86 3d4g s THR 287 CO -0.05 -0.29 1.76 0.44 -0.54 0.00 0.00 174.62 175.94 3d4g h ASP 288 N 2.57 0.28 -0.33 3.99 3.32 -1.92 -0.73 116.42 123.59 3d4g h ASP 288 Ca -0.37 0.06 -0.16 0.00 0.02 0.00 0.00 57.03 56.58 3d4g h ASP 288 Cb 1.22 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 3d4g h ASP 288 CO 0.62 0.17 -0.41 -0.33 -1.72 0.00 0.00 179.24 177.57 3d4g h GLU 289 N 0.44 0.89 0.15 3.56 3.07 -1.90 -1.16 114.58 119.64 3d4g h GLU 289 Ca 0.29 -0.48 -0.01 0.00 -0.50 0.00 0.00 59.36 58.66 3d4g h GLU 289 Cb 0.31 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 3d4g h GLU 289 CO -0.26 1.13 -0.07 0.78 -1.40 0.00 0.00 179.01 179.18 3d4g h GLY 290 N 0.80 -0.22 1.91 -3.84 0.00 -1.57 -2.59 103.07 97.57 3d4g h GLY 290 Ca 0.05 0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.41 3d4g h GLY 290 CO 0.10 -0.08 -0.19 1.41 0.00 0.00 0.00 176.54 177.78 3d4g h LEU 291 N -0.54 0.10 -0.49 3.11 3.38 -0.69 -2.65 115.31 117.54 3d4g h LEU 291 Ca -0.02 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 3d4g h LEU 291 Cb 0.41 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3d4g h LEU 291 CO 0.03 0.30 0.15 -0.08 0.09 0.00 0.00 178.44 178.94 3d4g h GLU 292 N 0.10 0.76 -0.80 1.13 4.81 -1.19 0.45 114.58 119.84 3d4g h GLU 292 Ca 0.02 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 3d4g h GLU 292 Cb 0.40 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 3d4g h GLU 292 CO 0.03 0.72 0.49 0.00 -0.73 0.00 0.00 179.01 179.52 3d4g h ALA 293 N 1.01 1.02 -0.07 2.92 0.00 -1.11 0.62 119.26 123.65 3d4g h ALA 293 Ca 0.16 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 3d4g h ALA 293 Cb 0.28 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3d4g h ALA 293 CO -0.00 0.48 -0.37 0.28 0.00 0.00 0.00 179.25 179.63 3d4g h VAL 294 N 1.09 1.41 -0.68 0.00 2.07 -1.43 -3.13 116.25 115.58 3d4g h VAL 294 Ca 0.29 -1.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.01 3d4g h VAL 294 Cb -0.05 2.31 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 3d4g h VAL 294 CO -0.06 0.51 0.29 -1.13 0.02 0.00 0.00 177.57 177.21 3d4g h ASN 295 N -0.09 0.90 -0.87 0.57 -1.24 -0.78 -1.26 115.58 112.80 3d4g h ASN 295 Ca -0.03 -0.11 0.04 0.00 0.71 0.00 0.00 56.30 56.91 3d4g h ASN 295 Cb 1.02 -0.23 -0.05 0.00 0.73 0.00 0.00 38.32 39.79 3d4g h ASN 295 CO 0.08 0.78 0.56 0.11 -1.29 0.00 0.00 177.43 177.67 3d4g h LYS 296 N 0.97 1.05 0.06 6.67 1.57 -0.95 -2.79 116.57 123.15 3d4g h LYS 296 Ca 0.23 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 3d4g h LYS 296 Cb 0.15 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.23 3d4g h LYS 296 CO -0.02 0.70 -0.03 0.22 -0.57 0.00 0.00 179.45 179.74 3d4g h ASP 297 N 1.08 -0.07 -3.37 0.86 3.58 -1.33 -3.45 116.42 113.73 3d4g h ASP 297 Ca 0.35 0.00 -0.43 0.00 0.42 0.00 0.00 57.03 57.37 3d4g h ASP 297 Cb 0.02 0.02 -0.35 0.00 1.72 0.00 0.00 39.33 40.73 3d4g h ASP 297 CO -0.12 -0.04 -0.77 -0.54 -2.88 0.00 0.00 179.24 174.89 3d4g s LYS 298 N -2.73 0.81 0.22 0.28 -0.14 -0.54 -4.80 119.74 112.84 3d4g s LYS 298 Ca -0.01 -0.05 -0.32 0.00 -1.36 0.00 0.00 55.97 54.23 3d4g s LYS 298 Cb 0.00 -0.94 -0.14 0.00 -1.68 0.00 0.00 37.83 35.08 3d4g s LYS 298 CO 0.04 -0.17 1.45 -2.30 -0.76 0.00 0.00 175.35 173.61 3d4g n PRO 299 N 4.47 2.06 0.17 -1.68 -0.02 -1.06 -3.97 135.00 134.97 3d4g n PRO 299 Ca -0.18 0.73 0.11 0.00 -2.02 0.00 0.00 63.50 62.14 3d4g n PRO 299 Cb 0.50 -2.42 0.10 0.00 -0.02 0.00 0.00 33.50 31.66 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 4.61 0.00 0.00 2.45 3.38 -1.87 -1.97 115.31 121.90 3d4g h LEU 300 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3d4g h LEU 300 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 3d4g h LEU 300 CO 0.79 0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.98 3d4g n GLY 301 N 1.14 1.05 3.39 0.83 0.00 -1.26 -4.49 105.19 105.86 3d4g n GLY 301 Ca 0.02 -1.52 -0.44 0.00 0.00 0.00 0.00 46.02 44.08 3d4g n GLY 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d4g s ALA 302 N -2.00 3.37 0.55 4.61 0.00 -0.73 -4.90 121.76 122.66 3d4g s ALA 302 Ca 0.00 -2.11 -0.20 0.00 0.00 0.00 0.00 51.96 49.65 3d4g s ALA 302 Cb 0.00 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.52 3d4g s ALA 302 CO 0.00 -2.37 1.25 0.14 0.00 0.00 0.00 175.76 174.78 3d4g s VAL 303 N 2.89 2.54 0.30 0.00 -7.23 -1.26 0.47 120.40 118.10 3d4g s VAL 303 Ca 0.14 0.37 0.14 0.00 -1.81 0.00 0.00 61.98 60.82 3d4g s VAL 303 Cb -0.22 -3.17 0.08 0.00 0.56 0.00 0.00 36.38 33.63 3d4g s VAL 303 CO 0.08 -0.04 1.76 0.00 -0.31 0.00 0.00 175.10 176.59 3d4g h ALA 304 N 1.29 1.18 -1.95 1.32 0.00 -1.24 -3.42 119.26 116.42 3d4g h ALA 304 Ca -0.50 -0.39 -0.57 0.00 0.00 0.00 0.00 54.91 53.45 3d4g h ALA 304 Cb 1.29 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 3d4g h ALA 304 CO 0.57 0.53 1.09 -1.17 0.00 0.00 0.00 179.25 180.27 3d4g s LEU 305 N -7.71 3.79 0.19 0.00 2.96 -1.26 -1.68 118.68 114.97 3d4g s LEU 305 Ca -0.02 1.33 -0.14 0.00 -0.22 0.00 0.00 54.13 55.09 3d4g s LEU 305 Cb 0.13 -3.53 0.19 0.00 0.50 0.00 0.00 46.19 43.47 3d4g s LEU 305 CO 0.72 -1.30 1.67 0.11 -1.32 0.00 0.00 176.35 176.23 3d4g h LYS 306 N 10.60 0.06 -0.49 1.98 1.57 -1.31 -1.54 116.57 127.44 3d4g h LYS 306 Ca -0.31 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.50 3d4g h LYS 306 Cb 1.13 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.39 3d4g h LYS 306 CO 1.03 0.04 0.27 0.66 -0.57 0.00 0.00 179.45 180.88 3d4g h SER 307 N 0.06 0.41 1.18 0.86 4.64 -1.92 -1.47 113.55 117.32 3d4g h SER 307 Ca 0.25 0.02 -0.17 0.00 -0.47 0.00 0.00 61.79 61.42 3d4g h SER 307 Cb 0.39 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 3d4g h SER 307 CO -0.47 0.29 -0.83 0.22 -0.87 0.00 0.00 176.83 175.16 3d4g h TYR 308 N 0.53 0.00 -0.56 4.77 3.20 -1.90 -3.18 116.97 119.83 3d4g h TYR 308 Ca 0.21 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.01 3d4g h TYR 308 Cb 0.08 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 3d4g h TYR 308 CO -0.09 0.77 0.10 1.49 -1.64 0.00 0.00 178.16 178.80 3d4g h GLU 309 N 0.00 0.92 -0.91 1.82 4.22 -0.90 -2.55 114.58 117.18 3d4g h GLU 309 Ca -0.02 -0.24 -0.02 0.00 0.08 0.00 0.00 59.36 59.16 3d4g h GLU 309 Cb 1.61 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.70 3d4g h GLU 309 CO 0.10 0.88 0.50 0.93 -2.18 0.00 0.00 179.01 179.23 3d4g h GLU 310 N 0.81 1.27 -0.24 1.92 5.08 -1.35 -0.66 114.58 121.41 3d4g h GLU 310 Ca 0.17 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 3d4g h GLU 310 Cb 0.39 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 3d4g h GLU 310 CO 0.01 0.92 0.03 1.49 -1.00 0.00 0.00 179.01 180.47 3d4g h GLU 311 N 1.27 0.34 0.00 2.33 4.81 -1.49 -3.10 114.58 118.75 3d4g h GLU 311 Ca 0.32 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 3d4g h GLU 311 Cb 0.03 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.34 3d4g h GLU 311 CO -0.05 0.34 -0.96 1.28 -0.73 0.00 0.00 179.01 178.89 3d4g n LEU 312 N -4.38 0.89 0.29 1.64 4.32 -0.98 -4.55 117.00 114.24 3d4g n LEU 312 Ca 0.00 -0.41 0.16 0.00 -0.02 0.00 0.00 56.01 55.75 3d4g n LEU 312 Cb 0.17 -0.04 0.90 0.00 -1.62 0.00 0.00 43.42 42.83 3d4g n LEU 312 CO 0.37 0.22 1.07 0.00 -1.22 0.00 0.00 177.39 177.82 3d4g h ALA 313 N 2.96 1.23 -0.79 -1.18 0.00 -1.04 -1.78 119.26 118.66 3d4g h ALA 313 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.87 3d4g h ALA 313 Cb 0.52 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 3d4g h ALA 313 CO 0.00 0.06 0.52 0.87 0.00 0.00 0.00 179.25 180.70 3d4g h LYS 314 N 0.00 1.05 -6.11 0.00 1.57 -1.80 -3.41 116.57 107.86 3d4g h LYS 314 Ca -0.00 -0.07 -0.73 0.00 -1.87 0.00 0.00 60.65 57.98 3d4g h LYS 314 Cb 0.19 -0.23 0.01 0.00 0.08 0.00 0.00 32.23 32.27 3d4g h LYS 314 CO 0.01 0.70 1.01 -3.47 -0.57 0.00 0.00 179.45 177.12 3d4g n ASP 315 N -4.41 2.25 0.25 0.86 -0.08 -0.67 -4.84 116.55 109.91 3d4g n ASP 315 Ca 0.09 0.95 0.17 0.00 -1.51 0.00 0.00 54.79 54.48 3d4g n ASP 315 Cb 0.03 -1.14 0.69 0.00 2.34 0.00 0.00 41.12 43.04 3d4g n ASP 315 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3d4g h PRO 316 N 8.12 0.00 -0.28 -0.67 0.13 -1.89 -1.09 132.00 136.32 3d4g h PRO 316 Ca -0.41 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.59 3d4g h PRO 316 Cb 1.33 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.45 3d4g h PRO 316 CO 0.98 0.00 -0.30 0.00 -0.23 0.00 0.00 178.00 178.45 3d4g h ARG 317 N 0.00 0.71 -0.48 0.86 3.08 -1.88 -1.60 114.38 115.06 3d4g h ARG 317 Ca 0.00 -0.38 -0.11 0.00 0.07 0.00 0.00 59.98 59.56 3d4g h ARG 317 Cb 0.45 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 3d4g h ARG 317 CO 0.00 1.00 -0.14 0.82 -1.07 0.00 0.00 179.97 180.58 3d4g h ILE 318 N 0.45 1.27 -0.95 2.04 1.08 -1.74 -1.66 117.51 118.00 3d4g h ILE 318 Ca 0.04 -1.28 0.07 0.00 -0.39 0.00 0.00 64.86 63.30 3d4g h ILE 318 Cb 0.88 1.09 -0.07 0.00 -3.07 0.00 0.00 36.82 35.65 3d4g h ILE 318 CO 0.07 0.44 0.60 0.00 -0.69 0.00 0.00 178.15 178.58 3d4g h ALA 319 N 0.88 1.32 -0.29 1.87 0.00 -1.18 -1.21 119.26 120.65 3d4g h ALA 319 Ca 0.12 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 3d4g h ALA 319 Cb 0.70 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 3d4g h ALA 319 CO 0.05 0.36 -0.52 0.00 0.00 0.00 0.00 179.25 179.14 3d4g h ALA 320 N 1.44 0.53 -0.37 0.00 0.00 -1.13 -1.06 119.26 118.67 3d4g h ALA 320 Ca 0.42 -0.50 0.06 0.00 0.00 0.00 0.00 54.91 54.89 3d4g h ALA 320 Cb 0.20 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 3d4g h ALA 320 CO -0.18 0.68 0.03 1.15 0.00 0.00 0.00 179.25 180.93 3d4g h THR 321 N 0.65 0.76 0.00 0.00 2.02 -0.83 -0.93 112.91 114.57 3d4g h THR 321 Ca 0.02 -0.05 -0.12 0.00 0.77 0.00 0.00 66.41 67.04 3d4g h THR 321 Cb 1.11 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 3d4g h THR 321 CO 0.11 0.02 -0.55 0.24 0.37 0.00 0.00 175.52 175.72 3d4g h MET 322 N 0.13 0.00 -0.30 6.66 2.86 -1.15 0.30 114.93 123.43 3d4g h MET 322 Ca 0.18 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.79 3d4g h MET 322 Cb 0.24 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 3d4g h MET 322 CO -0.28 0.55 0.06 1.49 1.06 0.00 0.00 176.91 179.79 3d4g h GLU 323 N 0.00 0.50 -0.44 1.72 4.81 -0.83 -0.42 114.58 119.92 3d4g h GLU 323 Ca -0.01 -0.13 -0.14 0.00 -0.13 0.00 0.00 59.36 58.95 3d4g h GLU 323 Cb 0.98 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 3d4g h GLU 323 CO 0.07 0.59 -0.28 -0.91 -0.73 0.00 0.00 179.01 177.75 3d4g h ASN 324 N 0.33 1.00 -0.57 1.04 2.35 -0.93 -2.58 115.58 116.21 3d4g h ASN 324 Ca 0.09 -0.41 0.07 0.00 -0.55 0.00 0.00 56.30 55.50 3d4g h ASN 324 Cb 0.33 -0.28 -0.06 0.00 0.05 0.00 0.00 38.32 38.37 3d4g h ASN 324 CO 0.00 1.20 0.27 0.00 -1.65 0.00 0.00 177.43 177.25 3d4g h ALA 325 N 0.86 0.74 -0.50 -0.83 0.00 -0.33 -1.77 119.26 117.43 3d4g h ALA 325 Ca 0.09 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.11 3d4g h ALA 325 Cb 0.87 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 3d4g h ALA 325 CO 0.08 -0.11 0.18 0.37 0.00 0.00 0.00 179.25 179.77 3d4g h GLN 326 N 0.50 0.34 0.00 0.00 5.75 -0.96 -2.68 115.11 118.07 3d4g h GLN 326 Ca 0.27 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.75 3d4g h GLN 326 Cb 0.23 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.71 3d4g h GLN 326 CO -0.22 0.23 0.00 1.63 -2.65 0.00 0.00 178.83 177.82 3d4g n LYS 327 N -5.01 0.21 -0.01 1.69 5.02 -0.93 -4.83 118.16 114.31 3d4g n LYS 327 Ca 0.05 0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 3d4g n LYS 327 Cb 0.20 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 33.41 3d4g n LYS 327 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d4g n GLY 328 N 0.82 1.49 3.19 0.72 0.00 -0.71 -4.52 105.19 106.17 3d4g n GLY 328 Ca 0.04 -1.98 -0.23 0.00 0.00 0.00 0.00 46.02 43.85 3d4g n GLY 328 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3d4g s GLU 329 N 2.46 1.21 0.26 1.61 2.56 -0.97 -4.92 118.70 120.91 3d4g s GLU 329 Ca 0.00 -0.80 -0.29 0.00 0.00 0.00 0.00 54.97 53.87 3d4g s GLU 329 Cb 0.00 -1.25 -0.09 0.00 2.00 0.00 0.00 34.13 34.79 3d4g s GLU 329 CO 0.00 0.32 1.20 -1.50 -0.56 0.00 0.00 175.26 174.72 3d4g s ILE 330 N -0.73 3.28 0.30 -3.70 2.07 -1.26 0.26 121.20 121.42 3d4g s ILE 330 Ca 0.05 1.20 -0.29 0.00 -1.41 0.00 0.00 60.65 60.20 3d4g s ILE 330 Cb -0.08 -3.77 -0.10 0.00 0.13 0.00 0.00 42.46 38.64 3d4g s ILE 330 CO 0.01 0.25 1.41 -0.04 -1.91 0.00 0.00 174.94 174.67 3d4g s MET 331 N -1.10 4.26 0.77 3.50 -1.94 -0.94 -4.82 119.30 119.04 3d4g s MET 331 Ca 0.49 2.34 -0.13 0.00 -1.71 0.00 0.00 55.69 56.68 3d4g s MET 331 Cb -0.35 -3.06 0.06 0.00 2.01 0.00 0.00 34.83 33.49 3d4g s MET 331 CO 0.43 -0.38 1.18 -2.14 -0.01 0.00 0.00 175.02 174.10 3d4g s PRO 332 N -1.19 1.90 -0.03 2.03 0.02 -1.26 -4.86 135.00 131.62 3d4g s PRO 332 Ca 0.55 1.66 0.12 0.00 0.02 0.00 0.00 61.00 63.34 3d4g s PRO 332 Cb -0.42 -1.82 0.35 0.00 0.02 0.00 0.00 34.50 32.63 3d4g s PRO 332 CO 0.51 -1.99 1.29 0.27 -0.33 0.00 0.00 177.00 176.75 3d4g n ASN 333 N -3.12 3.12 -4.74 2.53 6.94 -1.26 -4.43 115.26 114.29 3d4g n ASN 333 Ca 0.13 -2.15 -0.36 0.00 -0.02 0.00 0.00 54.58 52.18 3d4g n ASN 333 Cb 0.51 -0.29 0.06 0.00 -2.36 0.00 0.00 39.78 37.70 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 -1.26 2.37 0.54 1.53 -4.36 -1.26 -2.18 121.20 116.58 3d4g s ILE 334 Ca 0.27 0.22 0.29 0.00 -0.26 0.00 0.00 60.65 61.17 3d4g s ILE 334 Cb 0.16 -3.03 0.45 0.00 1.25 0.00 0.00 42.46 41.28 3d4g s ILE 334 CO 0.15 -0.06 1.93 -0.65 0.24 0.00 0.00 174.94 176.56 3d4g h PRO 335 N 0.56 0.00 0.00 0.37 0.11 -1.89 -2.19 132.00 128.96 3d4g h PRO 335 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3d4g h PRO 335 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 3d4g h PRO 335 CO 0.53 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.36 3d4g n GLN 336 N -4.30 0.57 -0.04 1.05 3.00 -1.26 -3.63 117.38 112.77 3d4g n GLN 336 Ca 0.15 0.03 -0.02 0.00 -0.01 0.00 0.00 57.00 57.15 3d4g n GLN 336 Cb 0.81 -1.50 0.25 0.00 0.00 0.00 0.00 30.24 29.80 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 0.61 -0.25 -1.09 2.86 -1.71 -1.53 114.93 113.82 3d4g h MET 337 Ca 0.00 -0.14 -0.11 0.00 -2.06 0.00 0.00 59.70 57.39 3d4g h MET 337 Cb 0.09 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 3d4g h MET 337 CO 0.00 0.64 -0.30 0.66 1.06 0.00 0.00 176.91 178.97 3d4g h SER 338 N 0.58 0.53 -0.51 1.22 4.64 -1.83 0.39 113.55 118.56 3d4g h SER 338 Ca 0.12 -0.20 -0.05 0.00 -0.47 0.00 0.00 61.79 61.19 3d4g h SER 338 Cb 0.38 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 3d4g h SER 338 CO 0.01 0.80 0.13 0.00 -0.87 0.00 0.00 176.83 176.90 3d4g h ALA 339 N 1.23 0.68 -0.45 5.18 0.00 -1.72 -0.78 119.26 123.40 3d4g h ALA 339 Ca 0.06 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.77 3d4g h ALA 339 Cb 0.75 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 3d4g h ALA 339 CO 0.06 0.37 0.27 0.35 0.00 0.00 0.00 179.25 180.31 3d4g h PHE 340 N 0.72 0.51 -0.45 0.00 3.57 -0.94 -1.32 116.94 119.04 3d4g h PHE 340 Ca 0.16 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.60 3d4g h PHE 340 Cb 0.33 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 3d4g h PHE 340 CO 0.02 0.30 -0.04 -1.49 -2.23 0.00 0.00 178.31 174.88 3d4g h TRP 341 N 0.55 0.90 -0.49 0.41 -0.00 -0.78 -1.91 115.95 114.64 3d4g h TRP 341 Ca 0.18 -0.17 0.04 0.00 -0.00 0.00 0.00 58.89 58.93 3d4g h TRP 341 Cb -0.00 -0.23 -0.04 0.00 -0.00 0.00 0.00 29.16 28.89 3d4g h TRP 341 CO -0.06 0.89 0.26 -0.92 -0.00 0.00 0.00 178.44 178.60 3d4g h TYR 342 N 0.66 0.48 -0.03 0.49 3.20 -1.07 -0.62 116.97 120.08 3d4g h TYR 342 Ca 0.12 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.02 3d4g h TYR 342 Cb 0.55 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 3d4g h TYR 342 CO 0.04 0.25 -0.01 0.00 -1.64 0.00 0.00 178.16 176.81 3d4g h ALA 343 N 1.25 0.02 -0.34 1.82 0.00 -1.05 -1.68 119.26 119.29 3d4g h ALA 343 Ca 0.21 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.97 3d4g h ALA 343 Cb 0.09 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 3d4g h ALA 343 CO -0.13 -0.50 -0.43 0.28 0.00 0.00 0.00 179.25 178.48 3d4g h VAL 344 N -0.00 1.28 -0.21 0.00 2.07 -1.28 -1.97 116.25 116.14 3d4g h VAL 344 Ca 0.02 -1.61 0.05 0.00 0.82 0.00 0.00 66.70 65.98 3d4g h VAL 344 Cb 0.03 1.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 3d4g h VAL 344 CO -0.04 0.53 -0.09 -0.09 0.02 0.00 0.00 177.57 177.90 3d4g h ARG 345 N 0.69 -0.07 -0.55 1.57 2.43 -0.99 -1.20 114.38 116.26 3d4g h ARG 345 Ca 0.04 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.15 3d4g h ARG 345 Cb 1.03 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.57 3d4g h ARG 345 CO 0.10 -0.04 0.08 1.15 -1.51 0.00 0.00 179.97 179.75 3d4g h THR 346 N -0.07 1.26 -0.20 0.20 2.02 -1.28 -2.26 112.91 112.57 3d4g h THR 346 Ca 0.11 -0.98 -0.01 0.00 0.77 0.00 0.00 66.41 66.30 3d4g h THR 346 Cb 0.24 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 3d4g h THR 346 CO -0.25 0.35 0.09 0.00 0.37 0.00 0.00 175.52 176.08 3d4g h ALA 347 N 0.99 0.26 -0.62 6.16 0.00 -1.11 -1.40 119.26 123.54 3d4g h ALA 347 Ca 0.17 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3d4g h ALA 347 Cb 0.42 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3d4g h ALA 347 CO 0.01 -0.17 0.22 0.28 0.00 0.00 0.00 179.25 179.59 3d4g h VAL 348 N 0.18 1.24 -0.36 0.00 2.07 -1.19 -0.64 116.25 117.56 3d4g h VAL 348 Ca 0.07 -0.80 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 3d4g h VAL 348 Cb 0.14 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 3d4g h VAL 348 CO -0.01 0.31 0.08 0.40 0.02 0.00 0.00 177.57 178.37 3d4g h ILE 349 N 0.88 1.22 -0.41 4.57 2.04 -1.27 0.12 117.51 124.65 3d4g h ILE 349 Ca 0.20 -0.76 -0.15 0.00 1.00 0.00 0.00 64.86 65.15 3d4g h ILE 349 Cb 0.26 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 3d4g h ILE 349 CO -0.01 0.26 -0.32 0.78 0.00 0.00 0.00 178.15 178.86 3d4g h ASN 350 N 0.43 0.97 -0.28 1.72 2.35 -1.15 -1.61 115.58 118.01 3d4g h ASN 350 Ca 0.11 -0.41 -0.11 0.00 -0.55 0.00 0.00 56.30 55.33 3d4g h ASN 350 Cb 0.31 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 3d4g h ASN 350 CO 0.00 1.20 -0.27 0.00 -1.65 0.00 0.00 177.43 176.71 3d4g h ALA 351 N 0.85 0.41 -0.09 -0.83 0.00 -1.09 -0.92 119.26 117.59 3d4g h ALA 351 Ca 0.08 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 3d4g h ALA 351 Cb 0.90 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3d4g h ALA 351 CO 0.08 0.41 -0.17 0.00 0.00 0.00 0.00 179.25 179.57 3d4g h ALA 352 N 0.70 1.55 0.00 0.00 0.00 -0.72 -2.27 119.26 118.51 3d4g h ALA 352 Ca 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3d4g h ALA 352 Cb 0.84 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3d4g h ALA 352 CO 0.07 0.33 0.00 0.66 0.00 0.00 0.00 179.25 180.31 3d4g h SER 353 N 0.14 0.00 0.00 0.00 4.64 -1.31 -3.45 113.55 113.57 3d4g h SER 353 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3d4g h SER 353 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 3d4g h SER 353 CO 0.03 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 3d4g n GLY 354 N 0.89 0.56 0.14 -0.77 0.00 -0.86 -4.93 105.19 100.22 3d4g n GLY 354 Ca 0.03 -0.17 -0.06 0.00 0.00 0.00 0.00 46.02 45.83 3d4g n GLY 354 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3d4g h ARG 355 N 1.19 0.18 -4.58 1.61 2.43 -1.44 -3.45 114.38 110.32 3d4g h ARG 355 Ca 0.00 -0.16 -0.23 0.00 -0.81 0.00 0.00 59.98 58.79 3d4g h ARG 355 Cb 0.00 0.04 -0.17 0.00 -0.42 0.00 0.00 29.97 29.42 3d4g h ARG 355 CO 0.00 0.84 -0.71 -1.14 -1.51 0.00 0.00 179.97 177.46 3d4g s GLN 356 N -3.44 0.72 0.78 0.20 2.00 -0.80 -5.01 119.66 114.11 3d4g s GLN 356 Ca -0.03 -1.15 -0.11 0.00 -2.00 0.00 0.00 55.36 52.07 3d4g s GLN 356 Cb 0.11 -0.19 0.06 0.00 0.80 0.00 0.00 33.01 33.80 3d4g s GLN 356 CO 0.81 -0.01 1.09 0.95 -0.50 0.00 0.00 175.29 177.63 3d4g s THR 357 N -2.99 3.19 0.13 -0.34 -4.23 -1.26 -4.06 115.64 106.08 3d4g s THR 357 Ca 0.05 0.39 -0.15 0.00 -1.18 0.00 0.00 61.69 60.79 3d4g s THR 357 Cb 0.01 -3.14 -0.00 0.00 1.34 0.00 0.00 72.50 70.71 3d4g s THR 357 CO -0.04 -0.51 1.64 0.58 -0.54 0.00 0.00 174.62 175.76 3d4g h VAL 358 N -1.03 1.23 -0.09 2.29 2.07 -1.96 -0.66 116.25 118.09 3d4g h VAL 358 Ca -0.47 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.29 3d4g h VAL 358 Cb 1.26 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 31.96 3d4g h VAL 358 CO 0.59 0.27 0.05 0.44 0.02 0.00 0.00 177.57 178.94 3d4g h ASP 359 N 0.53 0.11 -0.52 0.57 3.32 -1.95 -1.96 116.42 116.52 3d4g h ASP 359 Ca 0.13 -0.06 -0.11 0.00 0.02 0.00 0.00 57.03 57.01 3d4g h ASP 359 Cb 0.29 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 3d4g h ASP 359 CO -0.00 0.14 -0.12 0.00 -1.72 0.00 0.00 179.24 177.53 3d4g h ALA 360 N 0.97 0.71 -0.27 3.45 0.00 -1.94 -1.68 119.26 120.50 3d4g h ALA 360 Ca 0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 3d4g h ALA 360 Cb 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3d4g h ALA 360 CO -0.01 0.64 0.14 0.00 0.00 0.00 0.00 179.25 180.02 3d4g h ALA 361 N 0.91 0.35 0.01 0.00 0.00 -1.07 -2.18 119.26 117.29 3d4g h ALA 361 Ca 0.13 -0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.76 3d4g h ALA 361 Cb 0.69 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3d4g h ALA 361 CO 0.05 -0.10 -0.92 -0.07 0.00 0.00 0.00 179.25 178.21 3d4g h LEU 362 N 0.32 0.11 -0.51 0.00 3.38 -1.35 -1.74 115.31 115.51 3d4g h LEU 362 Ca 0.10 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3d4g h LEU 362 Cb 0.09 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 3d4g h LEU 362 CO -0.01 0.96 0.29 0.00 0.09 0.00 0.00 178.44 179.77 3d4g h ALA 363 N 1.03 0.66 -0.61 1.53 0.00 -1.31 -1.89 119.26 118.66 3d4g h ALA 363 Ca -0.03 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 3d4g h ALA 363 Cb 1.59 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 3d4g h ALA 363 CO 0.13 0.17 0.14 0.00 0.00 0.00 0.00 179.25 179.68 3d4g h ALA 364 N 1.13 1.09 -0.97 0.00 0.00 -1.29 -2.91 119.26 116.31 3d4g h ALA 364 Ca 0.18 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.87 3d4g h ALA 364 Cb 0.03 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 3d4g h ALA 364 CO -0.03 0.60 0.64 0.00 0.00 0.00 0.00 179.25 180.46 3d4g h ALA 365 N 1.23 1.30 -0.07 0.00 0.00 -1.06 0.73 119.26 121.39 3d4g h ALA 365 Ca 0.19 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.06 3d4g h ALA 365 Cb 0.34 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 3d4g h ALA 365 CO 0.00 0.65 -0.11 0.37 0.00 0.00 0.00 179.25 180.16 3d4g h GLN 366 N 1.32 -0.15 -0.27 0.00 5.75 -1.15 0.06 115.11 120.67 3d4g h GLN 366 Ca 0.36 0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.84 3d4g h GLN 366 Cb -0.15 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.42 3d4g h GLN 366 CO -0.08 -0.10 0.06 1.15 -2.65 0.00 0.00 178.83 177.22 3d4g h THR 367 N -0.15 1.22 0.03 2.39 2.02 -1.35 -0.40 112.91 116.66 3d4g h THR 367 Ca 0.07 -0.72 0.02 0.00 0.77 0.00 0.00 66.41 66.55 3d4g h THR 367 Cb 0.25 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 3d4g h THR 367 CO -0.16 0.23 -0.20 0.78 0.37 0.00 0.00 175.52 176.54 3d4g h ASN 368 N 0.27 -0.57 -0.77 4.18 2.35 -0.75 0.57 115.58 120.86 3d4g h ASN 368 Ca 0.09 0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 3d4g h ASN 368 Cb 0.29 0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.86 3d4g h ASN 368 CO 0.00 -0.27 0.47 0.00 -1.65 0.00 0.00 177.43 175.99 3d4g h ALA 369 N 0.54 0.98 0.02 -0.83 0.00 -0.94 0.40 119.26 119.42 3d4g h ALA 369 Ca 0.05 -0.08 -0.24 0.00 0.00 0.00 0.00 54.91 54.64 3d4g h ALA 369 Cb 0.39 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.88 3d4g h ALA 369 CO -0.16 0.44 -1.00 0.00 0.00 0.00 0.00 179.25 178.52 3d4g h ALA 370 N 1.25 0.29 0.00 0.00 0.00 -0.83 -3.42 119.26 116.55 3d4g h ALA 370 Ca 0.28 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3d4g h ALA 370 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3d4g h ALA 370 CO -0.05 0.81 0.00 0.00 0.00 0.00 0.00 179.25 180.00 3d4g n ALA 371 N -2.56 1.38 -2.46 0.00 0.00 0.20 -4.83 120.51 112.24 3d4g n ALA 371 Ca -0.08 -0.01 -0.26 0.00 0.00 0.00 0.00 53.44 53.09 3d4g n ALA 371 Cb 0.87 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 20.17 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 -0.67 1.53 -0.13 0.00 1.01 0.12 0.11 120.40 122.37 3d4g s VAL 372 Ca 0.00 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.13 3d4g s VAL 372 Cb 0.00 -1.28 0.02 0.00 0.00 0.00 0.00 36.38 35.12 3d4g s VAL 372 CO 0.00 0.40 -0.14 -0.54 0.00 0.00 0.00 175.10 174.82 3d4g s LYS 373 N -0.53 2.19 -0.19 2.72 1.02 -0.21 -4.61 119.74 120.14 3d4g s LYS 373 Ca 0.07 -0.53 -0.06 0.00 0.02 0.00 0.00 55.97 55.47 3d4g s LYS 373 Cb -0.08 -1.97 -0.03 0.00 -0.52 0.00 0.00 37.83 35.24 3d4g s LYS 373 CO -0.00 -0.17 0.02 0.08 -0.92 0.00 0.00 175.35 174.36 3d4g s VAL 374 N 1.30 4.26 -0.18 3.17 1.01 -1.26 -1.08 120.40 127.62 3d4g s VAL 374 Ca 0.00 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 61.78 3d4g s VAL 374 Cb -0.14 -2.92 0.02 0.00 0.00 0.00 0.00 36.38 33.35 3d4g s VAL 374 CO -0.07 0.45 -0.17 -0.70 0.00 0.00 0.00 175.10 174.61 3d4g s GLU 375 N 0.67 2.66 -0.31 2.72 2.12 0.70 -5.00 118.70 122.26 3d4g s GLU 375 Ca 0.01 -0.78 -0.13 0.00 0.36 0.00 0.00 54.97 54.42 3d4g s GLU 375 Cb -0.14 -2.44 -0.03 0.00 0.26 0.00 0.00 34.13 31.78 3d4g s GLU 375 CO 0.02 -0.26 0.29 0.00 -0.54 0.00 0.00 175.26 174.77 3d4g n LEU 377 N 5.23 0.00 0.00 0.00 4.77 0.12 -5.01 117.00 122.10 3d4g n LEU 377 Ca -0.11 -0.93 0.00 0.00 -0.03 0.00 0.00 56.01 54.94 3d4g n LEU 377 Cb 0.51 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 3d4g n LEU 377 CO 0.37 -0.30 0.31 -0.62 -1.33 0.00 0.00 177.39 175.81 3d4g n GLU 378 N -0.78 0.00 -0.30 3.23 1.02 -1.26 -3.35 120.64 119.21 3d4g n GLU 378 Ca -0.02 0.41 0.07 0.00 -0.02 0.00 0.00 57.16 57.60 3d4g n GLU 378 Cb 0.20 -1.11 0.22 0.00 -0.02 0.00 0.00 31.44 30.73 3d4g n GLU 378 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3d4g n ALA 379 N -1.20 2.43 -2.41 0.62 0.00 -1.26 -5.01 120.51 113.67 3d4g n ALA 379 Ca 0.00 -1.38 -0.19 0.00 0.00 0.00 0.00 53.44 51.87 3d4g n ALA 379 Cb 0.00 -0.62 -0.11 0.00 0.00 0.00 0.00 19.45 18.72 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 -1.35 1.18 -0.02 0.00 2.12 -1.21 -0.99 118.70 118.43 3d4g s GLU 380 Ca 0.33 -1.41 0.01 0.00 0.36 0.00 0.00 54.97 54.26 3d4g s GLU 380 Cb 0.20 -1.04 0.01 0.00 0.26 0.00 0.00 34.13 33.56 3d4g s GLU 380 CO 0.19 0.19 -0.04 -1.17 -0.54 0.00 0.00 175.26 173.89 3d4g s LEU 381 N -2.85 1.62 -0.14 2.70 2.96 0.41 0.12 118.68 123.49 3d4g s LEU 381 Ca 0.16 -0.08 0.02 0.00 -0.22 0.00 0.00 54.13 54.00 3d4g s LEU 381 Cb -0.03 -0.30 0.01 0.00 0.50 0.00 0.00 46.19 46.38 3d4g s LEU 381 CO 0.05 -0.01 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.17 3d4g s VAL 382 N 0.44 1.98 -0.21 1.68 1.01 0.04 -0.40 120.40 124.94 3d4g s VAL 382 Ca -0.05 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.02 3d4g s VAL 382 Cb -0.08 -1.76 0.03 0.00 0.00 0.00 0.00 36.38 34.56 3d4g s VAL 382 CO -0.00 0.53 -0.15 -0.69 0.00 0.00 0.00 175.10 174.79 3d4g s VAL 383 N 0.95 2.33 -0.24 2.92 1.01 -0.16 -0.22 120.40 127.00 3d4g s VAL 383 Ca -0.04 -1.03 -0.07 0.00 0.00 0.00 0.00 61.98 60.83 3d4g s VAL 383 Cb -0.15 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 3d4g s VAL 383 CO -0.04 0.38 0.07 -0.89 0.00 0.00 0.00 175.10 174.61 3d4g s THR 384 N 1.28 4.38 -0.16 3.92 2.01 -0.24 0.06 115.64 126.89 3d4g s THR 384 Ca 0.02 -0.15 -0.01 0.00 0.31 0.00 0.00 61.69 61.85 3d4g s THR 384 Cb -0.15 -3.04 -0.01 0.00 0.01 0.00 0.00 72.50 69.31 3d4g s THR 384 CO -0.09 0.35 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.39 3d4g s VAL 385 N 1.44 3.12 0.15 3.82 1.01 0.59 -1.05 120.40 129.49 3d4g s VAL 385 Ca 0.06 -0.62 -0.31 0.00 0.00 0.00 0.00 61.98 61.10 3d4g s VAL 385 Cb -0.15 -2.34 -0.10 0.00 0.00 0.00 0.00 36.38 33.79 3d4g s VAL 385 CO 0.04 0.50 1.65 -0.55 0.00 0.00 0.00 175.10 176.73 3d4g s SER 386 N 0.69 6.53 0.25 3.32 0.15 0.12 -0.66 113.70 124.09 3d4g s SER 386 Ca -0.05 2.66 0.06 0.00 0.70 0.00 0.00 55.95 59.32 3d4g s SER 386 Cb -0.15 -2.59 0.28 0.00 -1.71 0.00 0.00 66.02 61.86 3d4g s SER 386 CO 0.02 -0.89 1.58 0.03 1.20 0.00 0.00 173.24 175.18 3d4g h ARG 387 N 7.34 0.17 -4.10 5.44 3.08 -0.99 -3.21 114.38 122.11 3d4g h ARG 387 Ca -0.43 -0.12 -0.69 0.00 0.07 0.00 0.00 59.98 58.81 3d4g h ARG 387 Cb 1.20 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.26 3d4g h ARG 387 CO 0.93 0.72 2.93 -3.47 -1.07 0.00 0.00 179.97 180.01 3d4g n ASP 388 N -3.86 3.60 0.03 7.04 2.03 -1.26 -0.56 116.55 123.57 3d4g n ASP 388 Ca -0.02 -2.79 -0.05 0.00 0.52 0.00 0.00 54.79 52.45 3d4g n ASP 388 Cb 0.61 -1.51 0.15 0.00 -0.72 0.00 0.00 41.12 39.65 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 10.93 0.47 0.00 -2.67 5.85 -1.78 -3.26 115.31 124.85 3d4g h LEU 389 Ca 0.54 -0.20 -0.15 0.00 0.84 0.00 0.00 57.88 58.90 3d4g h LEU 389 Cb 0.64 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 3d4g h LEU 389 CO 1.91 0.83 -2.14 0.49 -0.34 0.00 0.00 178.44 179.18 3d4g n PHE 390 N -4.02 0.02 0.00 1.25 3.72 -1.26 -4.86 117.46 112.31 3d4g n PHE 390 Ca -0.02 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 3d4g n PHE 390 Cb 0.50 -0.71 0.00 0.00 -0.94 0.00 0.00 39.48 38.33 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 1.46 0.56 0.19 1.37 0.00 -1.23 -4.99 105.19 102.54 3d4g n GLY 391 Ca -0.16 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.90 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 1.15 0.00 2.61 2.02 -1.94 -3.46 112.91 113.29 3d4g h THR 392 Ca 0.00 -1.31 0.00 0.00 0.77 0.00 0.00 66.41 65.87 3d4g h THR 392 Cb 0.00 1.73 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 3d4g h THR 392 CO 0.00 0.36 0.00 0.61 0.37 0.00 0.00 175.52 176.86 3d4g n GLY 393 N -0.32 0.33 3.59 2.16 0.00 -1.26 -5.05 105.19 104.63 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 -0.93 3.72 0.01 1.61 2.20 -1.26 -4.98 119.74 120.12 3d4g s LYS 394 Ca 0.00 0.38 -0.29 0.00 -0.36 0.00 0.00 55.97 55.69 3d4g s LYS 394 Cb 0.00 -3.84 -0.03 0.00 -1.51 0.00 0.00 37.83 32.44 3d4g s LYS 394 CO 0.00 -1.00 0.95 -0.51 -0.36 0.00 0.00 175.35 174.44 3d4g s LEU 395 N 3.43 4.39 0.62 5.43 1.43 -1.26 -4.51 118.68 128.21 3d4g s LEU 395 Ca 0.36 1.64 -0.16 0.00 -1.03 0.00 0.00 54.13 54.93 3d4g s LEU 395 Cb -0.12 -3.53 -0.02 0.00 0.03 0.00 0.00 46.19 42.55 3d4g s LEU 395 CO 0.20 -0.22 1.11 0.68 0.23 0.00 0.00 176.35 178.35 3d4g s VAL 396 N 0.83 3.31 -0.06 -1.59 -7.23 0.28 -4.98 120.40 110.96 3d4g s VAL 396 Ca 0.50 0.67 -0.09 0.00 -1.81 0.00 0.00 61.98 61.25 3d4g s VAL 396 Cb -0.21 -3.20 -0.05 0.00 0.56 0.00 0.00 36.38 33.49 3d4g s VAL 396 CO 0.27 -0.32 0.23 -1.10 -0.31 0.00 0.00 175.10 173.87 3d4g s GLN 397 N -3.87 3.58 0.45 4.82 -0.21 -1.26 -4.92 119.66 118.26 3d4g s GLN 397 Ca 0.68 0.01 0.11 0.00 0.02 0.00 0.00 55.36 56.18 3d4g s GLN 397 Cb -0.21 -3.18 1.02 0.00 1.00 0.00 0.00 33.01 31.65 3d4g s GLN 397 CO 0.37 0.73 2.09 -1.00 -2.12 0.00 0.00 175.29 175.36 3d4g h PRO 398 N 4.70 0.33 0.00 2.91 0.13 -1.96 -1.73 132.00 136.38 3d4g h PRO 398 Ca -0.53 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.57 3d4g h PRO 398 Cb 1.22 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 3d4g h PRO 398 CO 0.61 0.22 -0.05 0.78 -0.23 0.00 0.00 178.00 179.33 3d4g h GLY 399 N 0.34 0.00 1.34 1.56 0.00 -2.01 -1.98 103.07 102.32 3d4g h GLY 399 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 3d4g h GLY 399 CO -0.02 0.00 -0.31 1.22 0.00 0.00 0.00 176.54 177.43 3d4g n ASP 400 N -3.41 0.33 -4.80 0.19 8.00 -0.65 -4.81 116.55 111.39 3d4g n ASP 400 Ca -0.02 -0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.11 3d4g n ASP 400 Cb 0.18 -0.02 -0.07 0.00 -0.02 0.00 0.00 41.12 41.19 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 -2.98 4.33 -0.02 0.64 1.43 -0.75 -1.01 118.68 120.32 3d4g s LEU 401 Ca 0.13 0.49 0.01 0.00 -1.03 0.00 0.00 54.13 53.73 3d4g s LEU 401 Cb 0.18 -2.21 0.01 0.00 0.03 0.00 0.00 46.19 44.20 3d4g s LEU 401 CO 0.63 0.28 -0.03 -0.89 0.23 0.00 0.00 176.35 176.57 3d4g s THR 402 N -0.38 0.31 -0.21 5.49 2.01 0.11 -4.99 115.64 117.98 3d4g s THR 402 Ca 0.15 -0.06 -0.07 0.00 0.31 0.00 0.00 61.69 62.02 3d4g s THR 402 Cb -0.13 -0.34 -0.03 0.00 0.01 0.00 0.00 72.50 72.01 3d4g s THR 402 CO 0.04 0.14 0.05 -0.22 -0.69 0.00 0.00 174.62 173.95 3d4g s LEU 403 N 0.58 3.60 0.00 4.42 2.96 -1.26 -0.59 118.68 128.38 3d4g s LEU 403 Ca -0.06 -0.06 0.00 0.00 -0.22 0.00 0.00 54.13 53.79 3d4g s LEU 403 Cb -0.09 -1.93 0.00 0.00 0.50 0.00 0.00 46.19 44.67 3d4g s LEU 403 CO -0.01 0.09 0.00 0.61 -1.32 0.00 0.00 176.35 175.72 3d4g n GLY 404 N 4.10 0.89 1.28 7.98 0.00 0.21 -4.74 105.19 114.91 3d4g n GLY 404 Ca -0.16 -0.82 -0.08 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.91 0.37 0.19 1.61 3.41 -1.26 -4.92 113.62 110.10 3d4g n SER 405 Ca 0.00 -1.34 0.05 0.00 -0.26 0.00 0.00 58.87 57.33 3d4g n SER 405 Cb 0.00 -0.24 0.50 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 0.10 0.00 4.33 3.07 -1.96 -1.22 114.58 118.90 3d4g h GLU 406 Ca -0.12 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 58.68 3d4g h GLU 406 Cb 0.40 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.29 3d4g h GLU 406 CO 0.11 0.20 -0.22 0.78 -1.40 0.00 0.00 179.01 178.48 3d4g h GLY 407 N 0.46 0.00 -6.70 -3.84 0.00 -1.94 -3.41 103.07 87.64 3d4g h GLY 407 Ca 0.02 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.79 3d4g h GLY 407 CO 0.01 0.00 1.06 0.00 0.00 0.00 0.00 176.54 177.61 3d4g n GLN 409 N 8.01 1.88 -1.62 0.00 6.02 -1.26 -4.82 117.38 125.59 3d4g n GLN 409 Ca 0.16 -4.29 -0.31 0.00 -0.01 0.00 0.00 57.00 52.55 3d4g n GLN 409 Cb 0.48 -2.07 0.05 0.00 1.02 0.00 0.00 30.24 29.71 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 -1.80 3.01 0.03 -1.09 0.04 -1.26 -4.93 135.00 129.00 3d4g s PRO 410 Ca 0.34 0.90 -0.30 0.00 0.04 0.00 0.00 61.00 61.99 3d4g s PRO 410 Cb 0.09 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 3d4g s PRO 410 CO -0.09 -1.03 1.08 0.50 0.04 0.00 0.00 177.00 177.51 3d4g s ARG 411 N -5.07 4.50 -0.17 4.56 3.52 -0.54 -4.89 118.95 120.85 3d4g s ARG 411 Ca 0.58 1.59 -0.00 0.00 -0.13 0.00 0.00 55.73 57.76 3d4g s ARG 411 Cb -0.13 -3.41 0.00 0.00 -1.56 0.00 0.00 34.95 29.85 3d4g s ARG 411 CO 0.55 -0.15 -0.15 0.08 -0.81 0.00 0.00 175.30 174.82 3d4g s VAL 412 N 1.04 2.62 0.02 7.11 1.01 -1.26 -0.75 120.40 130.19 3d4g s VAL 412 Ca 0.55 -0.77 0.08 0.00 0.00 0.00 0.00 61.98 61.84 3d4g s VAL 412 Cb -0.25 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 3d4g s VAL 412 CO 0.28 0.51 -0.25 -0.44 0.00 0.00 0.00 175.10 175.20 3d4g s SER 413 N 1.03 3.22 -0.08 3.32 0.01 0.05 -4.97 113.70 116.29 3d4g s SER 413 Ca -0.01 -0.51 0.03 0.00 1.31 0.00 0.00 55.95 56.76 3d4g s SER 413 Cb -0.15 -0.36 0.01 0.00 0.21 0.00 0.00 66.02 65.73 3d4g s SER 413 CO -0.04 0.29 -0.16 -0.69 0.41 0.00 0.00 173.24 173.05 3d4g s VAL 414 N -0.74 1.48 0.53 3.43 1.01 -1.26 0.33 120.40 125.18 3d4g s VAL 414 Ca 0.11 -0.67 0.06 0.00 0.00 0.00 0.00 61.98 61.48 3d4g s VAL 414 Cb -0.10 -1.32 0.03 0.00 0.00 0.00 0.00 36.38 34.99 3d4g s VAL 414 CO 0.01 0.43 0.39 -1.81 0.00 0.00 0.00 175.10 174.13 3d4g s ASP 415 N 0.62 4.65 0.32 3.32 1.01 0.32 -5.02 116.67 121.88 3d4g s ASP 415 Ca -0.15 -1.21 0.02 0.00 0.71 0.00 0.00 52.55 51.93 3d4g s ASP 415 Cb -0.16 0.32 0.59 0.00 1.01 0.00 0.00 42.92 44.67 3d4g s ASP 415 CO 0.05 -1.05 1.91 0.71 0.21 0.00 0.00 175.17 177.00 3d4g h THR 416 N 0.80 1.03 0.00 -1.27 1.35 -2.03 -3.30 112.91 109.49 3d4g h THR 416 Ca -0.37 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 3d4g h THR 416 Cb 1.30 -0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 3d4g h THR 416 CO 0.58 0.17 -1.42 -0.90 -0.25 0.00 0.00 175.52 173.70 3d4g n ASP 417 N -4.50 2.54 -4.12 5.36 5.75 -1.26 -4.92 116.55 115.40 3d4g n ASP 417 Ca 0.14 -0.04 -0.14 0.00 -0.01 0.00 0.00 54.79 54.74 3d4g n ASP 417 Cb 0.23 1.45 -0.11 0.00 -1.03 0.00 0.00 41.12 41.66 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 -2.67 0.74 -0.14 2.12 -7.23 -1.24 -0.29 120.40 111.68 3d4g s VAL 418 Ca -0.03 -1.38 -0.03 0.00 -1.81 0.00 0.00 61.98 58.73 3d4g s VAL 418 Cb 0.07 -1.02 -0.02 0.00 0.56 0.00 0.00 36.38 35.96 3d4g s VAL 418 CO 0.43 -0.48 -0.06 -0.69 -0.31 0.00 0.00 175.10 173.99 3d4g s VAL 419 N -1.97 3.70 -0.16 1.32 1.01 0.17 -0.52 120.40 123.95 3d4g s VAL 419 Ca -0.02 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.53 3d4g s VAL 419 Cb -0.06 -2.60 0.00 0.00 0.00 0.00 0.00 36.38 33.72 3d4g s VAL 419 CO -0.00 0.51 -0.15 -0.60 0.00 0.00 0.00 175.10 174.85 3d4g s ARG 420 N 0.25 3.18 -0.25 2.72 3.52 0.15 -0.30 118.95 128.23 3d4g s ARG 420 Ca -0.04 -0.76 -0.09 0.00 -0.13 0.00 0.00 55.73 54.71 3d4g s ARG 420 Cb -0.14 -2.64 -0.04 0.00 -1.56 0.00 0.00 34.95 30.57 3d4g s ARG 420 CO 0.03 -0.03 0.11 -0.06 -0.81 0.00 0.00 175.30 174.54 3d4g s PHE 421 N 0.94 3.14 -0.39 5.12 0.40 0.11 -0.77 117.98 126.53 3d4g s PHE 421 Ca -0.03 -0.20 -0.09 0.00 -0.60 0.00 0.00 56.93 56.00 3d4g s PHE 421 Cb -0.15 -2.27 0.05 0.00 0.51 0.00 0.00 43.02 41.16 3d4g s PHE 421 CO -0.02 -0.25 0.21 -0.80 0.70 0.00 0.00 175.22 175.06 3d4g s ASN 422 N 1.55 5.62 -0.00 1.36 -0.87 0.07 -0.99 114.94 121.68 3d4g s ASN 422 Ca 0.06 -1.25 0.07 0.00 -1.57 0.00 0.00 52.86 50.17 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 0.06 -0.45 -0.21 0.00 -2.57 0.00 0.00 177.10 173.93 3d4g s ALA 423 N 1.47 1.73 -0.16 0.60 0.00 0.47 -1.47 121.76 124.40 3d4g s ALA 423 Ca 0.02 -0.93 -0.26 0.00 0.00 0.00 0.00 51.96 50.78 3d4g s ALA 423 Cb -0.21 -0.42 -0.01 0.00 0.00 0.00 0.00 23.12 22.48 3d4g s ALA 423 CO 0.04 0.42 0.87 -0.65 0.00 0.00 0.00 175.76 176.44 3d4g s GLN 424 N -0.64 4.32 0.38 0.00 -1.52 -1.26 -0.44 119.66 120.49 3d4g s GLN 424 Ca 0.08 1.10 0.06 0.00 -1.95 0.00 0.00 55.36 54.65 3d4g s GLN 424 Cb -0.08 -3.57 0.78 0.00 -0.22 0.00 0.00 33.01 29.92 3d4g s GLN 424 CO -0.00 -0.34 1.99 1.25 -0.25 0.00 0.00 175.29 177.94 3d4g h LEU 425 N 8.30 0.60 -0.55 2.90 5.85 -1.39 -2.25 115.31 128.78 3d4g h LEU 425 Ca -0.29 -0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.33 3d4g h LEU 425 Cb 1.13 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 3d4g h LEU 425 CO 0.85 0.40 -0.02 -0.74 -0.34 0.00 0.00 178.44 178.59 3d4g h HIS 426 N 0.69 1.08 0.00 1.25 2.76 -1.93 -1.66 115.15 117.34 3d4g h HIS 426 Ca 0.26 -0.19 -0.02 0.00 -2.20 0.00 0.00 60.37 58.22 3d4g h HIS 426 Cb 0.17 -0.28 -0.00 0.00 1.55 0.00 0.00 27.41 28.84 3d4g h HIS 426 CO -0.00 0.98 -0.69 1.05 -1.30 0.00 0.00 177.93 177.97 3d4g h GLU 427 N 0.87 0.00 -0.01 5.26 4.11 -1.83 -3.35 114.58 119.62 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 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 3d4g h GLU 427 CO 0.03 0.04 -0.43 0.00 0.07 0.00 0.00 179.01 178.72 3d4g s SER 429 N -2.18 6.22 0.25 0.00 0.01 -0.63 -4.60 113.70 112.76 3d4g s SER 429 Ca 0.15 0.44 0.09 0.00 1.31 0.00 0.00 55.95 57.94 3d4g s SER 429 Cb 0.15 -2.54 0.27 0.00 0.21 0.00 0.00 66.02 64.10 3d4g s SER 429 CO 0.49 -1.61 1.56 0.28 0.41 0.00 0.00 173.24 174.38 3d4g h SER 430 N 10.86 0.06 -3.64 2.44 0.02 -1.33 -3.45 113.55 118.50 3d4g h SER 430 Ca -0.27 -0.04 -0.20 0.00 -0.84 0.00 0.00 61.79 60.45 3d4g h SER 430 Cb 1.09 -0.02 -0.28 0.00 0.14 0.00 0.00 62.40 63.34 3d4g h SER 430 CO 1.15 0.70 -0.52 -0.60 -1.14 0.00 0.00 176.83 176.42 3d4g s ARG 431 N -3.54 0.18 0.00 3.45 3.52 -0.54 -5.02 118.95 117.01 3d4g s ARG 431 Ca -0.02 0.33 0.05 0.00 -0.13 0.00 0.00 55.73 55.96 3d4g s ARG 431 Cb 0.12 0.00 -0.02 0.00 -1.56 0.00 0.00 34.95 33.50 3d4g s ARG 431 CO 0.78 -0.08 -0.16 0.14 -0.81 0.00 0.00 175.30 175.17 3d4g s VAL 432 N 0.53 1.27 0.20 7.11 -7.23 -1.26 -0.08 120.40 120.94 3d4g s VAL 432 Ca -0.04 -0.79 -0.19 0.00 -1.81 0.00 0.00 61.98 59.16 3d4g s VAL 432 Cb -0.05 -1.08 0.03 0.00 0.56 0.00 0.00 36.38 35.84 3d4g s VAL 432 CO -0.03 0.27 0.55 0.00 -0.31 0.00 0.00 175.10 175.59 3d4g s GLN 433 N -0.60 1.41 -0.11 4.82 -2.07 -0.36 -5.01 119.66 117.74 3d4g s GLN 433 Ca 0.05 -0.83 0.02 0.00 -1.82 0.00 0.00 55.36 52.79 3d4g s GLN 433 Cb -0.07 0.54 -0.01 0.00 -1.09 0.00 0.00 33.01 32.38 3d4g s GLN 433 CO -0.00 -0.61 -0.19 -1.64 -1.32 0.00 0.00 175.29 171.53 3d4g s MET 434 N -3.86 3.19 0.62 9.60 -1.94 -1.26 0.04 119.30 125.68 3d4g s MET 434 Ca 0.08 -0.79 0.05 0.00 -1.71 0.00 0.00 55.69 53.32 3d4g s MET 434 Cb -0.01 -2.44 0.10 0.00 2.01 0.00 0.00 34.83 34.48 3d4g s MET 434 CO -0.03 0.20 0.85 0.95 -0.01 0.00 0.00 175.02 176.98 3d4g s THR 435 N 0.33 2.21 0.27 2.05 -4.23 -0.43 -5.00 115.64 110.84 3d4g s THR 435 Ca -0.15 -0.84 -0.01 0.00 -1.18 0.00 0.00 61.69 59.51 3d4g s THR 435 Cb -0.17 -2.37 0.26 0.00 1.34 0.00 0.00 72.50 71.56 3d4g s THR 435 CO 0.07 0.00 1.84 0.50 -0.54 0.00 0.00 174.62 176.49 3d4g h LYS 436 N -0.06 0.96 0.00 3.99 3.64 -2.00 -3.17 116.57 119.92 3d4g h LYS 436 Ca -0.33 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 3d4g h LYS 436 Cb 1.28 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 3d4g h LYS 436 CO 0.41 0.63 -1.32 -0.25 -2.27 0.00 0.00 179.45 176.66 3d4g n ASP 437 N -4.63 0.77 -4.00 4.20 9.92 -1.26 -4.89 116.55 116.66 3d4g n ASP 437 Ca 0.17 -0.52 -0.08 0.00 -0.53 0.00 0.00 54.79 53.83 3d4g n ASP 437 Cb 0.30 1.39 -0.10 0.00 -0.64 0.00 0.00 41.12 42.07 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 -3.00 0.20 -0.22 2.24 0.00 -1.20 0.47 121.76 120.25 3d4g s ALA 438 Ca 0.01 -0.79 -0.09 0.00 0.00 0.00 0.00 51.96 51.09 3d4g s ALA 438 Cb 0.13 0.22 -0.05 0.00 0.00 0.00 0.00 23.12 23.42 3d4g s ALA 438 CO 0.77 -0.27 0.13 -0.51 0.00 0.00 0.00 175.76 175.88 3d4g s LEU 439 N -2.12 3.98 -0.18 0.00 1.43 0.93 -1.32 118.68 121.40 3d4g s LEU 439 Ca -0.05 0.08 -0.02 0.00 -1.03 0.00 0.00 54.13 53.10 3d4g s LEU 439 Cb -0.02 -2.05 -0.01 0.00 0.03 0.00 0.00 46.19 44.14 3d4g s LEU 439 CO -0.05 0.09 -0.10 -0.69 0.23 0.00 0.00 176.35 175.83 3d4g s VAL 440 N 0.91 3.11 -0.17 -1.59 1.01 0.11 -0.70 120.40 123.08 3d4g s VAL 440 Ca 0.06 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.41 3d4g s VAL 440 Cb -0.13 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 3d4g s VAL 440 CO 0.03 0.48 -0.06 -0.31 0.00 0.00 0.00 175.10 175.24 3d4g s TYR 441 N 0.96 2.96 -0.00 5.22 1.51 0.37 -1.22 117.35 127.15 3d4g s TYR 441 Ca -0.01 -0.54 0.05 0.00 -1.01 0.00 0.00 57.07 55.55 3d4g s TYR 441 Cb -0.15 -1.98 -0.01 0.00 -0.11 0.00 0.00 41.96 39.71 3d4g s TYR 441 CO -0.01 -0.22 -0.15 -1.12 -1.11 0.00 0.00 175.55 172.94 3d4g s SER 442 N 0.70 1.77 0.00 2.29 0.01 0.89 -0.53 113.70 118.83 3d4g s SER 442 Ca -0.03 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 56.92 3d4g s SER 442 Cb -0.15 -0.18 0.00 0.00 0.21 0.00 0.00 66.02 65.90 3d4g s SER 442 CO 0.02 0.16 0.00 1.07 0.41 0.00 0.00 173.24 174.90 3d4g n THR 443 N 2.53 0.00 -4.17 1.44 5.66 0.18 -0.83 114.28 119.09 3d4g n THR 443 Ca -0.15 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.69 3d4g n THR 443 Cb 0.55 0.00 -0.13 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 -4.82 0.79 -0.18 1.09 -0.71 -1.26 -0.07 117.98 112.82 3d4g s PHE 444 Ca 0.00 -0.35 -0.06 0.00 -1.04 0.00 0.00 56.93 55.48 3d4g s PHE 444 Cb 0.00 -0.48 -0.04 0.00 -1.21 0.00 0.00 43.02 41.30 3d4g s PHE 444 CO 0.00 -0.03 0.03 -1.17 -1.34 0.00 0.00 175.22 172.72 3d4g s LEU 445 N -1.07 3.62 -0.08 -1.99 2.96 -0.08 -0.62 118.68 121.42 3d4g s LEU 445 Ca -0.03 -0.00 0.04 0.00 -0.22 0.00 0.00 54.13 53.92 3d4g s LEU 445 Cb -0.07 -1.91 -0.01 0.00 0.50 0.00 0.00 46.19 44.70 3d4g s LEU 445 CO 0.01 0.16 -0.22 -0.22 -1.32 0.00 0.00 176.35 174.75 3d4g s LEU 446 N 0.46 2.25 -0.23 -0.68 2.96 0.24 -0.94 118.68 122.75 3d4g s LEU 446 Ca 0.01 -0.46 -0.05 0.00 -0.22 0.00 0.00 54.13 53.41 3d4g s LEU 446 Cb -0.13 -1.44 -0.02 0.00 0.50 0.00 0.00 46.19 45.10 3d4g s LEU 446 CO 0.01 0.23 0.01 -2.28 -1.32 0.00 0.00 176.35 173.00 3d4g s HIS 447 N -0.04 3.02 -0.33 5.38 5.65 0.79 -0.72 115.29 129.05 3d4g s HIS 447 Ca -0.06 -0.63 0.01 0.00 0.25 0.00 0.00 55.06 54.63 3d4g s HIS 447 Cb -0.15 -2.15 0.14 0.00 -1.18 0.00 0.00 32.58 29.25 3d4g s HIS 447 CO 0.05 -0.40 0.32 0.34 -0.65 0.00 0.00 174.74 174.39 3d4g s ASP 448 N 1.42 1.62 0.00 9.88 2.15 -0.18 -1.76 116.67 129.79 3d4g s ASP 448 Ca 0.05 -1.19 0.00 0.00 0.43 0.00 0.00 52.55 51.84 3d4g s ASP 448 Cb -0.15 0.45 0.00 0.00 -0.30 0.00 0.00 42.92 42.92 3d4g s ASP 448 CO 0.01 -0.34 0.59 -0.81 -0.17 0.00 0.00 175.17 174.45 3d4g n PRO 449 N 4.81 0.74 -2.33 4.34 -0.04 -1.26 -4.77 135.00 136.49 3d4g n PRO 449 Ca 0.04 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.11 3d4g n PRO 449 Cb 0.45 -1.23 -0.02 0.00 -0.04 0.00 0.00 33.50 32.66 3d4g n PRO 449 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3d4g s ARG 450 N -0.26 4.16 -0.12 0.54 0.52 -1.26 -3.09 118.95 119.45 3d4g s ARG 450 Ca 0.00 1.83 -0.28 0.00 -0.52 0.00 0.00 55.73 56.76 3d4g s ARG 450 Cb 0.00 -2.76 -0.01 0.00 0.52 0.00 0.00 34.95 32.70 3d4g s ARG 450 CO 0.00 -0.22 0.94 -1.25 0.02 0.00 0.00 175.30 174.79 3d4g s PRO 451 N -2.17 4.39 0.43 3.54 0.04 -1.26 -5.06 135.00 134.91 3d4g s PRO 451 Ca 0.55 1.27 -0.16 0.00 0.04 0.00 0.00 61.00 62.69 3d4g s PRO 451 Cb -0.31 -3.54 -0.09 0.00 0.04 0.00 0.00 34.50 30.60 3d4g s PRO 451 CO 0.39 -0.29 0.88 0.08 0.04 0.00 0.00 177.00 178.10 3d4g s VAL 452 N 1.95 4.57 -1.32 -0.36 1.01 -1.18 -4.98 120.40 120.09 3d4g s VAL 452 Ca 0.45 1.12 0.18 0.00 0.00 0.00 0.00 61.98 63.73 3d4g s VAL 452 Cb -0.18 -3.66 0.67 0.00 0.00 0.00 0.00 36.38 33.21 3d4g s VAL 452 CO 0.17 -0.44 1.57 -1.20 0.00 0.00 0.00 175.10 175.19 3d4g n SER 453 N -0.99 4.37 0.00 3.32 7.64 -1.26 -4.92 113.62 121.78 3d4g n SER 453 Ca 0.05 -2.34 0.00 0.00 1.01 0.00 0.00 58.87 57.59 3d4g n SER 453 Cb 0.54 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 3d4g n SER 453 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d4g n GLY 454 N 1.19 4.29 3.85 0.23 0.00 -1.26 -5.14 105.19 108.35 3d4g n GLY 454 Ca 0.24 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 45.18 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 0.00 4.39 -0.51 0.99 2.96 -1.26 -5.06 118.68 120.19 3d4g s LEU 455 Ca 0.00 0.92 -0.19 0.00 -0.22 0.00 0.00 54.13 54.63 3d4g s LEU 455 Cb 0.00 -2.92 0.06 0.00 0.50 0.00 0.00 46.19 43.83 3d4g s LEU 455 CO 0.00 0.21 0.64 -0.44 -1.32 0.00 0.00 176.35 175.44 3d4g s SER 456 N -1.52 6.23 -0.07 3.68 0.01 -1.26 -4.96 113.70 115.81 3d4g s SER 456 Ca 0.31 -0.86 -0.01 0.00 1.31 0.00 0.00 55.95 56.70 3d4g s SER 456 Cb -0.15 -2.30 -0.00 0.00 0.21 0.00 0.00 66.02 63.78 3d4g s SER 456 CO 0.17 -0.90 -0.03 0.40 0.41 0.00 0.00 173.24 173.29 3d4g h ILE 457 N 5.87 0.00 -1.52 1.44 1.08 -2.05 -3.50 117.51 118.83 3d4g h ILE 457 Ca -0.27 -0.64 0.00 0.00 -0.39 0.00 0.00 64.86 63.56 3d4g h ILE 457 Cb 1.09 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.84 3d4g h ILE 457 CO 0.97 0.00 0.00 0.18 -0.69 0.00 0.00 178.15 178.61 3d4g n LEU 458 N -3.78 0.00 -3.98 1.44 4.77 -1.26 -5.01 117.00 109.18 3d4g n LEU 458 Ca -0.01 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.58 3d4g n LEU 458 Cb 0.04 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.14 3d4g n LEU 458 CO 0.02 0.00 -0.18 -1.14 -1.33 0.00 0.00 177.39 174.75 3d4g n ARG 459 N 0.00 -0.58 -1.59 3.23 0.63 -1.26 -4.47 116.66 112.62 3d4g n ARG 459 Ca 0.00 0.21 -0.50 0.00 -0.92 0.00 0.00 57.85 56.64 3d4g n ARG 459 Cb 0.00 -2.18 -0.05 0.00 0.45 0.00 0.00 32.46 30.69 3d4g n ARG 459 CO 0.00 0.00 0.00 -2.37 -2.51 0.00 0.00 177.63 172.75 3d4g n THR 460 N -4.19 0.52 0.79 5.15 5.66 -1.26 -4.85 114.28 116.10 3d4g n THR 460 Ca -0.16 -0.13 0.12 0.00 -3.05 0.00 0.00 64.05 60.83 3d4g n THR 460 Cb 0.56 -0.90 0.51 0.00 -1.55 0.00 0.00 70.33 68.95 3d4g n THR 460 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 3d4g n ASN 461 N 2.28 0.13 -4.62 1.09 3.02 -1.26 -4.69 115.26 111.21 3d4g n ASN 461 Ca 0.16 0.52 -0.43 0.00 -0.03 0.00 0.00 54.58 54.80 3d4g n ASN 461 Cb 0.23 -0.55 -0.03 0.00 -0.61 0.00 0.00 39.78 38.83 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 -3.03 3.89 -0.01 3.52 3.52 -1.26 -4.53 118.95 121.06 3d4g s ARG 462 Ca 0.11 0.77 0.06 0.00 -0.13 0.00 0.00 55.73 56.54 3d4g s ARG 462 Cb 0.15 -3.81 -0.01 0.00 -1.56 0.00 0.00 34.95 29.72 3d4g s ARG 462 CO 0.46 -1.06 -0.18 0.08 -0.81 0.00 0.00 175.30 173.79 3d4g s VAL 463 N 3.84 1.45 -0.03 7.11 1.01 -0.73 -4.98 120.40 128.06 3d4g s VAL 463 Ca 0.44 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.63 3d4g s VAL 463 Cb -0.11 -1.20 0.02 0.00 0.00 0.00 0.00 36.38 35.09 3d4g s VAL 463 CO 0.21 0.40 -0.02 -0.70 0.00 0.00 0.00 175.10 174.99 3d4g s GLU 464 N -0.46 0.47 0.04 2.72 2.12 -1.26 -0.15 118.70 122.18 3d4g s GLU 464 Ca 0.07 0.00 0.04 0.00 0.36 0.00 0.00 54.97 55.45 3d4g s GLU 464 Cb -0.07 -0.58 -0.02 0.00 0.26 0.00 0.00 34.13 33.72 3d4g s GLU 464 CO -0.01 -0.10 -0.13 0.14 -0.54 0.00 0.00 175.26 174.63 3d4g s VAL 465 N 0.91 0.98 0.02 3.70 -7.23 -0.11 -4.82 120.40 113.85 3d4g s VAL 465 Ca -0.10 -1.03 -0.30 0.00 -1.81 0.00 0.00 61.98 58.74 3d4g s VAL 465 Cb -0.13 -0.92 -0.04 0.00 0.56 0.00 0.00 36.38 35.85 3d4g s VAL 465 CO -0.01 -0.10 1.11 -2.16 -0.31 0.00 0.00 175.10 173.63 3d4g s PRO 466 N -1.28 4.47 -0.22 4.82 0.04 -1.26 -0.90 135.00 140.68 3d4g s PRO 466 Ca -0.01 1.62 -0.02 0.00 0.04 0.00 0.00 61.00 62.62 3d4g s PRO 466 Cb -0.08 -3.42 0.00 0.00 0.04 0.00 0.00 34.50 31.05 3d4g s PRO 466 CO 0.01 -0.20 -0.08 0.42 0.04 0.00 0.00 177.00 177.19 3d4g s ILE 467 N 1.18 3.00 -0.05 0.56 -1.09 0.91 -4.91 121.20 120.80 3d4g s ILE 467 Ca 0.56 -0.69 -0.04 0.00 -2.23 0.00 0.00 60.65 58.25 3d4g s ILE 467 Cb -0.25 -2.38 0.02 0.00 -1.58 0.00 0.00 42.46 38.27 3d4g s ILE 467 CO 0.28 0.41 0.13 -0.70 -1.23 0.00 0.00 174.94 173.82 3d4g s GLU 468 N 1.41 0.13 -0.06 2.79 2.12 -1.26 0.51 118.70 124.34 3d4g s GLU 468 Ca 0.05 0.21 0.03 0.00 0.36 0.00 0.00 54.97 55.62 3d4g s GLU 468 Cb -0.14 0.01 0.00 0.00 0.26 0.00 0.00 34.13 34.26 3d4g s GLU 468 CO -0.06 -0.05 -0.16 0.00 -0.54 0.00 0.00 175.26 174.46 3d4g s ARG 470 N 0.30 3.12 -0.09 0.00 0.52 -1.26 -0.48 118.95 121.06 3d4g s ARG 470 Ca -0.09 -0.80 0.04 0.00 -0.52 0.00 0.00 55.73 54.36 3d4g s ARG 470 Cb -0.14 -2.55 -0.01 0.00 0.52 0.00 0.00 34.95 32.77 3d4g s ARG 470 CO 0.03 -0.02 -0.21 0.71 0.02 0.00 0.00 175.30 175.84 3d4g s TYR 471 N 0.87 2.59 0.17 -0.53 2.02 0.12 -4.95 117.35 117.63 3d4g s TYR 471 Ca -0.05 -0.75 -0.34 0.00 -0.37 0.00 0.00 57.07 55.57 3d4g s TYR 471 Cb -0.15 -1.69 -0.14 0.00 -0.40 0.00 0.00 41.96 39.57 3d4g s TYR 471 CO -0.02 -0.24 1.49 -2.30 -1.57 0.00 0.00 175.55 172.92 3d4g n PRO 472 N 3.19 1.97 0.00 -1.71 -0.02 -1.26 -0.05 135.00 137.12 3d4g n PRO 472 Ca -0.18 0.71 0.16 0.00 -2.02 0.00 0.00 63.50 62.17 3d4g n PRO 472 Cb 0.52 -2.43 0.90 0.00 -0.02 0.00 0.00 33.50 32.47 3d4g n PRO 472 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02