#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d4g n GLY 6 N 0.00 0.65 3.80 8.31 0.00 -1.26 -5.03 105.19 111.66 3d4g n GLY 6 Ca 0.00 -0.29 -0.08 0.00 0.00 0.00 0.00 46.02 45.65 3d4g n GLY 6 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d4g s LYS 7 N -0.74 1.89 -0.10 1.61 -2.85 -1.26 -4.31 119.74 113.98 3d4g s LYS 7 Ca 0.00 -1.18 0.01 0.00 -1.00 0.00 0.00 55.97 53.80 3d4g s LYS 7 Cb 0.00 0.59 0.02 0.00 -2.06 0.00 0.00 37.83 36.38 3d4g s LYS 7 CO 0.00 -0.86 -0.10 -0.51 0.10 0.00 0.00 175.35 173.98 3d4g s LEU 8 N -2.99 1.41 -0.17 2.77 1.43 -0.64 -4.86 118.68 115.64 3d4g s LEU 8 Ca 0.14 -0.33 -0.06 0.00 -1.03 0.00 0.00 54.13 52.86 3d4g s LEU 8 Cb -0.05 -0.89 -0.03 0.00 0.03 0.00 0.00 46.19 45.25 3d4g s LEU 8 CO 0.09 -0.06 0.02 -0.69 0.23 0.00 0.00 176.35 175.94 3d4g s VAL 9 N 1.32 4.40 -0.07 -1.59 1.01 -1.26 -0.52 120.40 123.70 3d4g s VAL 9 Ca -0.02 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 61.83 3d4g s VAL 9 Cb -0.14 -2.97 -0.00 0.00 0.00 0.00 0.00 36.38 33.28 3d4g s VAL 9 CO -0.04 0.47 -0.20 -0.63 0.00 0.00 0.00 175.10 174.69 3d4g s ILE 10 N 0.42 1.70 -0.14 2.22 1.01 0.01 -0.66 121.20 125.76 3d4g s ILE 10 Ca 0.00 -0.84 -0.05 0.00 0.00 0.00 0.00 60.65 59.77 3d4g s ILE 10 Cb -0.13 -1.47 -0.03 0.00 0.01 0.00 0.00 42.46 40.83 3d4g s ILE 10 CO 0.01 0.48 0.02 0.26 0.00 0.00 0.00 174.94 175.72 3d4g s TRP 11 N 0.21 3.19 -0.03 3.97 0.52 -0.61 0.23 118.94 126.42 3d4g s TRP 11 Ca -0.11 0.06 -0.13 0.00 0.02 0.00 0.00 56.10 55.95 3d4g s TRP 11 Cb -0.15 -1.94 0.02 0.00 -1.15 0.00 0.00 33.47 30.25 3d4g s TRP 11 CO 0.05 0.26 0.28 -1.50 0.02 0.00 0.00 176.95 176.06 3d4g s ILE 12 N -0.17 0.05 0.55 2.03 2.07 -0.62 -0.15 121.20 124.96 3d4g s ILE 12 Ca 0.06 -0.42 -0.21 0.00 -1.41 0.00 0.00 60.65 58.67 3d4g s ILE 12 Cb -0.12 -0.55 -0.05 0.00 0.13 0.00 0.00 42.46 41.87 3d4g s ILE 12 CO 0.02 -0.23 1.23 0.21 -1.91 0.00 0.00 174.94 174.26 3d4g s ASN 13 N -1.07 5.47 0.54 4.50 2.47 -1.26 -4.01 114.94 121.58 3d4g s ASN 13 Ca -0.11 2.45 0.36 0.00 0.42 0.00 0.00 52.86 55.98 3d4g s ASN 13 Cb -0.05 -2.61 1.82 0.00 -1.45 0.00 0.00 41.25 38.96 3d4g s ASN 13 CO 0.03 -1.41 2.09 1.23 -3.72 0.00 0.00 177.10 175.33 3d4g h GLY 14 N 1.33 0.00 0.35 1.21 0.00 -1.87 -1.95 103.07 102.13 3d4g h GLY 14 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 3d4g h GLY 14 CO 0.57 0.00 -0.08 2.09 0.00 0.00 0.00 176.54 179.12 3d4g n ASP 15 N -2.86 0.83 -4.99 0.19 5.75 -1.26 -4.90 116.55 109.31 3d4g n ASP 15 Ca -0.01 -1.01 -0.19 0.00 -0.01 0.00 0.00 54.79 53.57 3d4g n ASP 15 Cb 0.14 -0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.25 3d4g n ASP 15 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3d4g s LYS 16 N -2.24 2.70 -1.37 0.11 -0.14 -0.73 -4.79 119.74 113.27 3d4g s LYS 16 Ca 0.34 -1.01 -0.14 0.00 -1.36 0.00 0.00 55.97 53.81 3d4g s LYS 16 Cb 0.21 -2.63 -0.01 0.00 -1.68 0.00 0.00 37.83 33.72 3d4g s LYS 16 CO 0.42 -0.48 2.30 0.41 -0.76 0.00 0.00 175.35 177.24 3d4g n GLY 17 N -2.09 4.08 0.13 -3.33 0.00 -1.26 -4.72 105.19 98.00 3d4g n GLY 17 Ca 0.08 -1.50 -0.01 0.00 0.00 0.00 0.00 46.02 44.59 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 6.12 0.00 -0.48 1.61 -0.00 -1.91 -1.09 116.97 121.22 3d4g h TYR 18 Ca 0.60 0.00 -0.13 0.00 0.00 0.00 0.00 58.73 59.19 3d4g h TYR 18 Cb 0.57 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.28 3d4g h TYR 18 CO 1.52 0.64 -0.21 -0.91 -0.00 0.00 0.00 178.16 179.20 3d4g h ASN 19 N 0.00 1.03 -0.47 0.10 -0.26 -1.97 -0.05 115.58 113.95 3d4g h ASN 19 Ca -0.01 -0.40 -0.04 0.00 -0.56 0.00 0.00 56.30 55.30 3d4g h ASN 19 Cb 1.25 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 38.20 3d4g h ASN 19 CO 0.08 1.19 0.16 1.23 -1.06 0.00 0.00 177.43 179.03 3d4g h GLY 20 N 0.86 0.78 1.22 2.83 0.00 -1.72 -0.73 103.07 106.31 3d4g h GLY 20 Ca 0.11 -0.46 0.01 0.00 0.00 0.00 0.00 47.33 47.00 3d4g h GLY 20 CO 0.07 0.43 0.51 -2.00 0.00 0.00 0.00 176.54 175.55 3d4g h LEU 21 N 0.63 0.87 -1.26 3.11 5.85 -1.15 -1.84 115.31 121.52 3d4g h LEU 21 Ca 0.15 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 3d4g h LEU 21 Cb 0.25 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 3d4g h LEU 21 CO -0.01 0.63 -0.12 0.00 -0.34 0.00 0.00 178.44 178.60 3d4g h ALA 22 N 1.52 1.39 -0.58 1.25 0.00 -0.56 -1.05 119.26 121.23 3d4g h ALA 22 Ca 0.29 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 3d4g h ALA 22 Cb -0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3d4g h ALA 22 CO -0.07 0.42 -0.02 0.93 0.00 0.00 0.00 179.25 180.52 3d4g h GLU 23 N 0.34 1.04 -0.34 0.00 5.08 -0.36 0.46 114.58 120.80 3d4g h GLU 23 Ca 0.07 -0.34 -0.05 0.00 -1.00 0.00 0.00 59.36 58.04 3d4g h GLU 23 Cb 0.42 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 3d4g h GLU 23 CO 0.02 1.03 0.00 0.28 -1.00 0.00 0.00 179.01 179.35 3d4g h VAL 24 N 0.93 1.19 -0.06 3.13 2.07 -0.94 -2.18 116.25 120.40 3d4g h VAL 24 Ca 0.16 -0.77 -0.13 0.00 0.82 0.00 0.00 66.70 66.78 3d4g h VAL 24 Cb 0.58 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 3d4g h VAL 24 CO 0.03 0.26 -0.55 1.23 0.02 0.00 0.00 177.57 178.56 3d4g h GLY 25 N 0.82 0.20 1.01 2.17 0.00 -0.84 -1.85 103.07 104.59 3d4g h GLY 25 Ca 0.11 -0.23 -0.06 0.00 0.00 0.00 0.00 47.33 47.14 3d4g h GLY 25 CO 0.01 0.21 0.11 0.50 0.00 0.00 0.00 176.54 177.37 3d4g h LYS 26 N 0.14 0.93 -0.57 4.80 1.79 -0.51 -1.77 116.57 121.38 3d4g h LYS 26 Ca -0.00 -0.24 -0.08 0.00 -2.18 0.00 0.00 60.65 58.15 3d4g h LYS 26 Cb 1.02 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.54 3d4g h LYS 26 CO 0.08 0.88 0.04 -0.22 -1.08 0.00 0.00 179.45 179.15 3d4g h LYS 27 N 0.83 0.98 -0.67 3.15 3.64 -1.33 -1.91 116.57 121.26 3d4g h LYS 27 Ca 0.18 -0.29 0.05 0.00 -1.27 0.00 0.00 60.65 59.31 3d4g h LYS 27 Cb 0.38 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.05 3d4g h LYS 27 CO 0.01 0.96 0.39 0.35 -2.27 0.00 0.00 179.45 178.89 3d4g h PHE 28 N 0.87 0.72 -0.50 1.91 3.57 -1.21 -2.18 116.94 120.13 3d4g h PHE 28 Ca 0.17 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.60 3d4g h PHE 28 Cb 0.49 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 3d4g h PHE 28 CO 0.04 0.37 -0.06 1.49 -2.23 0.00 0.00 178.31 177.92 3d4g h GLU 29 N 0.73 0.88 -0.25 1.11 4.81 -1.15 -0.85 114.58 119.87 3d4g h GLU 29 Ca 0.29 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3d4g h GLU 29 Cb 0.13 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 3d4g h GLU 29 CO -0.15 0.91 0.16 -0.22 -0.73 0.00 0.00 179.01 178.98 3d4g h LYS 30 N 0.80 0.33 0.06 1.92 3.64 -0.95 0.24 116.57 122.61 3d4g h LYS 30 Ca 0.14 -0.02 -0.28 0.00 -1.27 0.00 0.00 60.65 59.22 3d4g h LYS 30 Cb 0.56 -0.07 0.02 0.00 -0.41 0.00 0.00 32.23 32.33 3d4g h LYS 30 CO 0.03 0.23 -1.14 -0.44 -2.27 0.00 0.00 179.45 175.86 3d4g h ASP 31 N 0.33 0.86 0.00 4.20 5.19 -1.33 -3.39 116.42 122.27 3d4g h ASP 31 Ca 0.09 -0.74 -0.27 0.00 -0.62 0.00 0.00 57.03 55.49 3d4g h ASP 31 Cb -0.02 -0.27 -0.05 0.00 0.18 0.00 0.00 39.33 39.17 3d4g h ASP 31 CO -0.02 1.55 -2.07 0.41 -3.12 0.00 0.00 179.24 175.99 3d4g n THR 32 N -3.80 1.01 -0.44 0.35 -1.04 -0.33 -5.01 114.28 105.02 3d4g n THR 32 Ca -0.12 -0.65 0.00 0.00 -2.04 0.00 0.00 64.05 61.24 3d4g n THR 32 Cb 0.94 -0.53 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 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 1.99 0.81 3.63 3.41 0.00 0.83 -5.03 105.19 110.83 3d4g n GLY 33 Ca -0.24 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 3d4g n GLY 33 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d4g s ILE 34 N -2.92 5.11 0.31 -0.61 1.09 -1.26 -4.99 121.20 117.94 3d4g s ILE 34 Ca 0.00 0.82 -0.28 0.00 -1.10 0.00 0.00 60.65 60.09 3d4g s ILE 34 Cb 0.00 -3.80 -0.09 0.00 -1.06 0.00 0.00 42.46 37.51 3d4g s ILE 34 CO 0.00 0.14 1.11 -0.75 -0.10 0.00 0.00 174.94 175.34 3d4g s LYS 35 N 2.02 4.48 -0.20 2.79 2.20 -1.26 -3.64 119.74 126.14 3d4g s LYS 35 Ca 0.20 1.79 0.01 0.00 -0.36 0.00 0.00 55.97 57.61 3d4g s LYS 35 Cb -0.15 -3.02 0.04 0.00 -1.51 0.00 0.00 37.83 33.18 3d4g s LYS 35 CO 0.09 0.07 -0.14 0.08 -0.36 0.00 0.00 175.35 175.10 3d4g s VAL 36 N -1.27 1.84 -0.33 4.02 1.01 -1.26 -1.61 120.40 122.81 3d4g s VAL 36 Ca 0.48 -1.03 -0.07 0.00 0.00 0.00 0.00 61.98 61.35 3d4g s VAL 36 Cb -0.31 -1.81 0.02 0.00 0.00 0.00 0.00 36.38 34.28 3d4g s VAL 36 CO 0.39 0.29 0.11 -0.89 0.00 0.00 0.00 175.10 175.01 3d4g s THR 37 N 1.33 4.02 -0.20 3.92 2.01 0.32 -4.82 115.64 122.21 3d4g s THR 37 Ca 0.00 -0.88 -0.16 0.00 0.31 0.00 0.00 61.69 60.96 3d4g s THR 37 Cb -0.15 -3.18 -0.04 0.00 0.01 0.00 0.00 72.50 69.14 3d4g s THR 37 CO -0.09 -0.07 0.41 -0.69 -0.69 0.00 0.00 174.62 173.49 3d4g s VAL 38 N 1.48 5.18 0.12 3.82 1.01 -1.26 -0.81 120.40 129.94 3d4g s VAL 38 Ca 0.01 0.73 0.08 0.00 0.00 0.00 0.00 61.98 62.80 3d4g s VAL 38 Cb -0.18 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 3d4g s VAL 38 CO 0.03 0.24 -0.19 -1.61 0.00 0.00 0.00 175.10 173.56 3d4g s GLU 39 N 1.40 1.15 -0.51 2.72 2.02 0.14 -4.95 118.70 120.66 3d4g s GLU 39 Ca 0.20 -1.23 0.08 0.00 0.02 0.00 0.00 54.97 54.03 3d4g s GLU 39 Cb -0.15 -1.32 0.30 0.00 0.10 0.00 0.00 34.13 33.05 3d4g s GLU 39 CO 0.08 0.29 0.75 -2.39 0.02 0.00 0.00 175.26 174.01 3d4g n HIS 40 N 0.83 2.06 -1.95 1.61 1.44 -1.26 -1.60 115.22 116.36 3d4g n HIS 40 Ca -0.17 -3.90 -0.35 0.00 -2.01 0.00 0.00 57.72 51.28 3d4g n HIS 40 Cb 0.55 -0.46 0.04 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 -2.44 2.91 0.48 -1.40 0.04 -1.26 -4.56 135.00 128.78 3d4g s PRO 41 Ca 0.41 1.74 -0.22 0.00 0.04 0.00 0.00 61.00 62.97 3d4g s PRO 41 Cb 0.23 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.77 3d4g s PRO 41 CO -0.08 -1.23 1.14 0.34 0.04 0.00 0.00 177.00 177.20 3d4g s ASP 42 N -1.78 6.09 -1.50 6.66 2.15 -1.26 -3.53 116.67 123.49 3d4g s ASP 42 Ca 0.75 2.22 -0.13 0.00 0.43 0.00 0.00 52.55 55.82 3d4g s ASP 42 Cb -0.28 -2.59 0.07 0.00 -0.30 0.00 0.00 42.92 39.82 3d4g s ASP 42 CO 0.34 -0.97 0.99 0.29 -0.17 0.00 0.00 175.17 175.66 3d4g n LYS 43 N -0.74 -5.77 0.21 4.34 4.76 -1.26 -4.85 118.16 114.84 3d4g n LYS 43 Ca 0.09 0.62 0.07 0.00 -2.87 0.00 0.00 58.31 56.22 3d4g n LYS 43 Cb 0.49 -5.52 0.45 0.00 -1.84 0.00 0.00 35.03 28.62 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 -2.15 0.00 -1.10 -0.35 8.10 -1.96 0.55 115.31 118.41 3d4g h LEU 44 Ca -0.58 0.00 -0.08 0.00 0.11 0.00 0.00 57.88 57.33 3d4g h LEU 44 Cb 1.37 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.58 3d4g h LEU 44 CO 0.65 0.30 -0.39 1.05 -4.11 0.00 0.00 178.44 175.94 3d4g h GLU 45 N 0.00 0.00 0.09 0.17 9.09 -1.91 -0.12 114.58 121.91 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 0.68 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.76 3d4g h GLU 45 CO 0.04 0.39 -1.78 0.93 0.05 0.00 0.00 179.01 178.65 3d4g h GLU 46 N 0.00 0.20 -0.20 1.06 5.08 -1.76 -3.40 114.58 115.56 3d4g h GLU 46 Ca -0.00 -0.34 -0.19 0.00 -1.00 0.00 0.00 59.36 57.83 3d4g h GLU 46 Cb 0.81 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.19 3d4g h GLU 46 CO 0.05 1.00 -0.65 0.87 -1.00 0.00 0.00 179.01 179.28 3d4g h LYS 47 N 0.05 0.73 -0.13 2.33 1.57 -0.76 -3.34 116.57 117.02 3d4g h LYS 47 Ca -0.33 -0.52 0.05 0.00 -1.87 0.00 0.00 60.65 57.98 3d4g h LYS 47 Cb 2.03 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 34.36 3d4g h LYS 47 CO 0.11 1.14 -0.34 0.35 -0.57 0.00 0.00 179.45 180.14 3d4g h PHE 48 N 0.53 -0.94 0.00 -1.35 3.57 -1.22 -1.64 116.94 115.89 3d4g h PHE 48 Ca -0.01 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 3d4g h PHE 48 Cb 1.24 0.43 -0.00 0.00 2.79 0.00 0.00 35.95 40.42 3d4g h PHE 48 CO 0.07 -0.41 -0.02 -1.00 -2.23 0.00 0.00 178.31 174.71 3d4g h PRO 49 N -0.42 0.00 -0.14 6.41 0.13 -1.79 0.28 132.00 136.47 3d4g h PRO 49 Ca 0.09 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.19 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 -0.36 0.02 -0.02 1.96 -0.23 0.00 0.00 178.00 179.37 3d4g h GLN 50 N 0.00 0.26 0.18 0.86 4.20 -1.44 -2.75 115.11 116.41 3d4g h GLN 50 Ca -0.00 -0.09 -0.31 0.00 0.06 0.00 0.00 58.65 58.31 3d4g h GLN 50 Cb 0.04 -0.02 0.02 0.00 0.30 0.00 0.00 27.48 27.82 3d4g h GLN 50 CO 0.00 0.53 -1.40 -0.39 -0.67 0.00 0.00 178.83 176.91 3d4g h VAL 51 N -0.04 1.35 -0.48 -0.54 -1.51 -0.97 -3.31 116.25 110.74 3d4g h VAL 51 Ca 0.04 -2.87 -0.03 0.00 -1.23 0.00 0.00 66.70 62.61 3d4g h VAL 51 Cb 0.43 2.96 -0.02 0.00 -2.13 0.00 0.00 31.29 32.53 3d4g h VAL 51 CO 0.01 0.85 0.17 0.00 -1.23 0.00 0.00 177.57 177.37 3d4g h ALA 52 N 0.37 1.39 0.00 5.19 0.00 -0.56 -1.14 119.26 124.51 3d4g h ALA 52 Ca -0.21 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 3d4g h ALA 52 Cb 2.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.65 3d4g h ALA 52 CO 0.23 0.45 -0.21 0.00 0.00 0.00 0.00 179.25 179.72 3d4g h ALA 53 N 1.50 1.38 -0.01 0.00 0.00 -1.57 -1.19 119.26 119.37 3d4g h ALA 53 Ca 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3d4g h ALA 53 Cb 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3d4g h ALA 53 CO -0.01 0.27 -0.01 0.25 0.00 0.00 0.00 179.25 179.75 3d4g n THR 54 N -3.90 0.00 -0.33 0.00 -2.24 -0.98 -4.90 114.28 101.93 3d4g n THR 54 Ca -0.02 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 3d4g n THR 54 Cb 0.30 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 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 1.09 0.70 0.00 3.38 0.00 -0.45 -5.05 105.19 104.85 3d4g n GLY 55 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 3d4g n GLY 55 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d4g n ASP 56 N 0.00 0.05 0.00 1.61 8.00 -0.47 -4.83 116.55 120.91 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 -3.13 3.85 0.44 0.00 -1.26 -3.84 105.19 106.25 3d4g n GLY 57 Ca 0.00 -1.80 -0.30 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.89 2.53 0.12 1.61 0.04 -1.26 -4.99 135.00 132.16 3d4g s PRO 58 Ca 0.00 0.54 -0.11 0.00 0.04 0.00 0.00 61.00 61.47 3d4g s PRO 58 Cb 0.00 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.47 3d4g s PRO 58 CO 0.00 -1.29 1.37 -0.44 0.04 0.00 0.00 177.00 176.69 3d4g h ASP 59 N -0.84 0.91 -4.22 6.66 3.32 -1.27 -3.40 116.42 117.57 3d4g h ASP 59 Ca -0.46 -0.54 -0.54 0.00 0.02 0.00 0.00 57.03 55.51 3d4g h ASP 59 Cb 1.26 -0.27 -0.30 0.00 0.22 0.00 0.00 39.33 40.25 3d4g h ASP 59 CO 0.62 1.33 -0.83 -0.63 -1.72 0.00 0.00 179.24 178.01 3d4g s ILE 60 N -3.93 1.34 -0.09 0.35 1.01 -0.94 -1.24 121.20 117.70 3d4g s ILE 60 Ca -0.10 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 59.87 3d4g s ILE 60 Cb 0.10 -1.12 0.01 0.00 0.01 0.00 0.00 42.46 41.45 3d4g s ILE 60 CO 0.89 0.38 -0.20 -0.51 0.00 0.00 0.00 174.94 175.51 3d4g s ILE 61 N -0.31 1.74 -0.19 2.92 2.07 -0.36 -1.58 121.20 125.49 3d4g s ILE 61 Ca 0.04 -0.82 -0.09 0.00 -1.41 0.00 0.00 60.65 58.37 3d4g s ILE 61 Cb -0.07 -1.53 -0.05 0.00 0.13 0.00 0.00 42.46 40.94 3d4g s ILE 61 CO -0.00 0.49 0.10 -0.36 -1.91 0.00 0.00 174.94 173.26 3d4g s PHE 62 N 0.55 3.35 0.24 3.50 0.40 0.79 -0.97 117.98 125.83 3d4g s PHE 62 Ca -0.15 0.22 -0.22 0.00 -0.60 0.00 0.00 56.93 56.18 3d4g s PHE 62 Cb -0.17 -2.12 0.03 0.00 0.51 0.00 0.00 43.02 41.28 3d4g s PHE 62 CO 0.05 0.24 0.75 -0.46 0.70 0.00 0.00 175.22 176.50 3d4g s TRP 63 N 0.34 -0.23 0.63 0.36 -0.11 -0.73 -4.35 118.94 114.86 3d4g s TRP 63 Ca 0.06 -0.17 -0.18 0.00 1.22 0.00 0.00 56.10 57.03 3d4g s TRP 63 Cb -0.12 0.68 -0.02 0.00 -1.50 0.00 0.00 33.47 32.51 3d4g s TRP 63 CO -0.01 -1.11 1.22 0.00 -4.62 0.00 0.00 176.95 172.43 3d4g n ALA 64 N -0.45 0.96 0.21 5.86 0.00 -1.26 0.20 120.51 126.03 3d4g n ALA 64 Ca -0.06 0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.52 3d4g n ALA 64 Cb 0.60 -2.28 0.68 0.00 0.00 0.00 0.00 19.45 18.45 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 0.57 0.00 0.00 0.00 2.07 -1.19 -3.11 115.15 113.49 3d4g h HIS 65 Ca -0.50 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 56.98 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 0.40 0.00 -0.16 0.38 -3.07 0.00 0.00 177.93 175.49 3d4g h ASP 66 N 0.00 0.00 1.48 3.10 2.03 -1.87 -2.73 116.42 118.43 3d4g h ASP 66 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3d4g h ASP 66 Cb 0.03 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.53 3d4g h ASP 66 CO 0.00 0.16 -0.39 0.03 -1.03 0.00 0.00 179.24 178.00 3d4g h ARG 67 N 0.00 0.00 0.00 4.15 2.47 -1.84 -3.40 114.38 115.76 3d4g h ARG 67 Ca -0.00 0.00 -0.14 0.00 -1.26 0.00 0.00 59.98 58.58 3d4g h ARG 67 Cb 0.57 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.87 3d4g h ARG 67 CO 0.02 0.00 -0.66 0.74 0.56 0.00 0.00 179.97 180.63 3d4g h PHE 68 N 0.00 0.00 -0.70 3.04 -1.00 -1.71 -3.07 116.94 113.51 3d4g h PHE 68 Ca 0.00 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 3d4g h PHE 68 Cb 0.93 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.46 3d4g h PHE 68 CO 0.00 0.66 0.38 0.78 -1.61 0.00 0.00 178.31 178.51 3d4g h GLY 69 N 2.25 1.05 0.83 -1.45 0.00 -1.66 0.21 103.07 104.30 3d4g h GLY 69 Ca -0.01 -0.48 0.02 0.00 0.00 0.00 0.00 47.33 46.86 3d4g h GLY 69 CO 0.09 0.46 0.11 -1.33 0.00 0.00 0.00 176.54 175.87 3d4g h GLY 70 N 0.96 0.34 1.00 4.60 0.00 -1.64 0.71 103.07 109.04 3d4g h GLY 70 Ca 0.25 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.50 3d4g h GLY 70 CO -0.04 0.05 0.23 -0.97 0.00 0.00 0.00 176.54 175.81 3d4g h TYR 71 N 0.24 0.45 -0.02 5.60 0.05 -1.38 -1.15 116.97 120.77 3d4g h TYR 71 Ca 0.11 0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.91 3d4g h TYR 71 Cb 0.06 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.64 3d4g h TYR 71 CO -0.11 0.29 -0.02 0.00 -1.05 0.00 0.00 178.16 177.27 3d4g h ALA 72 N 1.12 -0.00 -0.70 3.88 0.00 -0.43 -1.42 119.26 121.70 3d4g h ALA 72 Ca 0.13 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.16 3d4g h ALA 72 Cb -0.04 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 3d4g h ALA 72 CO -0.03 -0.51 0.46 0.37 0.00 0.00 0.00 179.25 179.54 3d4g h GLN 73 N -0.03 0.49 -0.00 0.00 4.15 -0.65 -0.34 115.11 118.73 3d4g h GLN 73 Ca 0.01 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.40 3d4g h GLN 73 Cb 0.05 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.63 3d4g h GLN 73 CO -0.03 0.33 -0.01 0.43 -1.93 0.00 0.00 178.83 177.61 3d4g n SER 74 N -4.48 0.27 -0.49 -0.69 7.64 -0.45 -4.91 113.62 110.51 3d4g n SER 74 Ca 0.12 -0.96 -0.04 0.00 1.01 0.00 0.00 58.87 59.00 3d4g n SER 74 Cb 0.40 -0.03 -0.00 0.00 -1.01 0.00 0.00 64.21 63.56 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 1.08 0.22 0.00 0.23 0.00 -0.14 -4.95 105.19 101.63 3d4g n GLY 75 Ca 0.22 -0.72 0.10 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.61 0.98 -4.37 0.99 4.77 -0.60 -4.77 117.00 113.38 3d4g n LEU 76 Ca -0.05 -0.48 -0.31 0.00 -0.03 0.00 0.00 56.01 55.13 3d4g n LEU 76 Cb 0.52 -0.01 -0.15 0.00 -2.33 0.00 0.00 43.42 41.45 3d4g n LEU 76 CO 0.06 0.24 -0.53 -0.76 -1.33 0.00 0.00 177.39 175.07 3d4g s LEU 77 N -3.01 2.30 0.20 2.23 1.43 -1.26 -0.54 118.68 120.04 3d4g s LEU 77 Ca 0.08 -0.42 -0.23 0.00 -1.03 0.00 0.00 54.13 52.53 3d4g s LEU 77 Cb 0.16 -1.41 -0.08 0.00 0.03 0.00 0.00 46.19 44.89 3d4g s LEU 77 CO 0.87 0.31 0.77 0.00 0.23 0.00 0.00 176.35 178.53 3d4g s ALA 78 N -0.71 3.41 0.15 4.21 0.00 0.70 -4.52 121.76 125.01 3d4g s ALA 78 Ca 0.11 0.30 -0.31 0.00 0.00 0.00 0.00 51.96 52.07 3d4g s ALA 78 Cb -0.10 -2.93 -0.08 0.00 0.00 0.00 0.00 23.12 20.01 3d4g s ALA 78 CO 0.01 0.29 1.39 -2.00 0.00 0.00 0.00 175.76 175.45 3d4g s GLU 79 N -1.54 4.33 0.10 0.00 2.12 -1.26 -4.61 118.70 117.83 3d4g s GLU 79 Ca 0.40 2.11 -0.15 0.00 0.36 0.00 0.00 54.97 57.69 3d4g s GLU 79 Cb -0.20 -3.21 -0.07 0.00 0.26 0.00 0.00 34.13 30.91 3d4g s GLU 79 CO 0.24 -0.40 0.52 0.96 -0.54 0.00 0.00 175.26 176.04 3d4g s ILE 80 N 0.73 4.87 -0.48 -3.70 -4.36 -0.94 -5.04 121.20 112.28 3d4g s ILE 80 Ca 0.62 0.89 0.08 0.00 -0.26 0.00 0.00 60.65 61.97 3d4g s ILE 80 Cb -0.38 -3.76 0.27 0.00 1.25 0.00 0.00 42.46 39.84 3d4g s ILE 80 CO 0.34 0.37 0.64 0.35 0.24 0.00 0.00 174.94 176.87 3d4g n THR 81 N 1.17 0.57 -2.69 8.37 -2.24 -1.26 -4.68 114.28 113.51 3d4g n THR 81 Ca -0.08 -4.55 -0.36 0.00 -2.27 0.00 0.00 64.05 56.79 3d4g n THR 81 Cb 0.52 -1.80 -0.06 0.00 -2.10 0.00 0.00 70.33 66.89 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 -1.86 4.29 1.03 -0.78 0.05 -1.26 -5.06 135.00 131.41 3d4g s PRO 82 Ca 0.38 1.34 -0.13 0.00 0.05 0.00 0.00 61.00 62.64 3d4g s PRO 82 Cb 0.19 -2.50 0.20 0.00 0.05 0.00 0.00 34.50 32.44 3d4g s PRO 82 CO -0.08 -0.00 1.10 0.16 0.05 0.00 0.00 177.00 178.23 3d4g s ASP 83 N -1.77 2.40 0.25 6.66 1.47 -1.26 -4.83 116.67 119.60 3d4g s ASP 83 Ca 0.57 1.08 -0.06 0.00 1.18 0.00 0.00 52.55 55.32 3d4g s ASP 83 Cb -0.17 -1.68 0.28 0.00 -0.34 0.00 0.00 42.92 41.01 3d4g s ASP 83 CO 0.22 -3.26 1.93 0.50 0.68 0.00 0.00 175.17 175.24 3d4g h LYS 84 N -1.98 1.30 -0.57 2.11 1.63 -1.98 -1.88 116.57 115.20 3d4g h LYS 84 Ca -0.54 -0.08 0.04 0.00 -0.85 0.00 0.00 60.65 59.23 3d4g h LYS 84 Cb 1.33 -0.29 -0.04 0.00 -0.60 0.00 0.00 32.23 32.62 3d4g h LYS 84 CO 0.55 0.86 0.32 0.00 -3.45 0.00 0.00 179.45 177.74 3d4g h ALA 85 N 1.38 0.74 -0.23 5.00 0.00 -2.00 0.13 119.26 124.29 3d4g h ALA 85 Ca 0.37 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 55.11 3d4g h ALA 85 Cb -0.15 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 3d4g h ALA 85 CO -0.08 0.01 -0.56 0.35 0.00 0.00 0.00 179.25 178.97 3d4g h PHE 86 N 0.62 0.89 -0.10 0.00 3.57 -1.88 -3.14 116.94 116.90 3d4g h PHE 86 Ca 0.24 -0.32 -0.06 0.00 3.53 0.00 0.00 57.97 61.37 3d4g h PHE 86 Cb 0.10 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 3d4g h PHE 86 CO -0.08 1.10 -0.20 1.96 -2.23 0.00 0.00 178.31 178.86 3d4g h GLN 87 N 0.54 0.17 -0.14 1.11 4.20 -0.78 -2.33 115.11 117.90 3d4g h GLN 87 Ca 0.01 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 3d4g h GLN 87 Cb 1.13 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 3d4g h GLN 87 CO 0.11 0.38 -0.11 -0.44 -0.67 0.00 0.00 178.83 178.10 3d4g h ASP 88 N 0.16 0.19 0.40 1.46 3.32 -0.71 -3.02 116.42 118.22 3d4g h ASP 88 Ca 0.03 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 3d4g h ASP 88 Cb 0.46 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 3d4g h ASP 88 CO 0.03 0.33 -0.18 0.11 -1.72 0.00 0.00 179.24 177.81 3d4g h LYS 89 N 0.20 0.00 -6.26 3.56 1.57 -1.39 -3.44 116.57 110.80 3d4g h LYS 89 Ca 0.04 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.25 3d4g h LYS 89 Cb 0.32 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.54 3d4g h LYS 89 CO 0.02 0.18 -0.62 -0.51 -0.57 0.00 0.00 179.45 177.95 3d4g s LEU 90 N -7.55 3.47 0.27 2.94 1.43 -1.14 -1.07 118.68 117.03 3d4g s LEU 90 Ca -0.03 -0.36 -0.29 0.00 -1.03 0.00 0.00 54.13 52.42 3d4g s LEU 90 Cb 0.13 -2.07 -0.10 0.00 0.03 0.00 0.00 46.19 44.19 3d4g s LEU 90 CO 0.63 0.05 1.32 -0.31 0.23 0.00 0.00 176.35 178.26 3d4g s TYR 91 N -1.90 3.14 0.33 0.29 2.02 -0.77 -4.91 117.35 115.55 3d4g s TYR 91 Ca 0.30 1.30 0.06 0.00 -0.37 0.00 0.00 57.07 58.36 3d4g s TYR 91 Cb -0.09 -3.66 0.72 0.00 -0.40 0.00 0.00 41.96 38.54 3d4g s TYR 91 CO 0.21 -1.93 1.85 -1.35 -1.57 0.00 0.00 175.55 172.76 3d4g h PRO 92 N 4.31 0.78 -0.70 -1.71 0.11 -1.94 -1.58 132.00 131.28 3d4g h PRO 92 Ca -0.47 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 65.62 3d4g h PRO 92 Cb 1.22 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 32.12 3d4g h PRO 92 CO 0.71 0.52 0.46 0.35 -0.21 0.00 0.00 178.00 179.83 3d4g h PHE 93 N 0.81 0.83 -0.20 0.65 3.57 -1.99 -1.02 116.94 119.58 3d4g h PHE 93 Ca 0.48 0.02 -0.21 0.00 3.53 0.00 0.00 57.97 61.79 3d4g h PHE 93 Cb 0.65 -0.28 0.01 0.00 2.79 0.00 0.00 35.95 39.12 3d4g h PHE 93 CO -0.00 0.50 -0.69 1.79 -2.23 0.00 0.00 178.31 177.67 3d4g h THR 94 N 0.87 1.28 -0.55 4.41 1.35 -1.68 -2.74 112.91 115.86 3d4g h THR 94 Ca 0.27 -1.89 -0.07 0.00 -0.55 0.00 0.00 66.41 64.18 3d4g h THR 94 Cb 0.02 1.85 -0.02 0.00 -1.73 0.00 0.00 68.15 68.26 3d4g h THR 94 CO -0.07 0.60 0.08 -0.50 -0.25 0.00 0.00 175.52 175.38 3d4g h TRP 95 N 0.58 0.93 -0.78 4.73 4.06 -1.25 -2.62 115.95 121.60 3d4g h TRP 95 Ca -0.03 -0.11 0.08 0.00 2.06 0.00 0.00 58.89 60.90 3d4g h TRP 95 Cb 1.31 -0.26 -0.07 0.00 -1.00 0.00 0.00 29.16 29.14 3d4g h TRP 95 CO 0.08 0.81 0.44 -0.44 -3.56 0.00 0.00 178.44 175.76 3d4g h ASP 96 N 0.84 0.64 -0.29 -3.49 3.32 -1.11 -2.73 116.42 113.60 3d4g h ASP 96 Ca 0.17 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 3d4g h ASP 96 Cb 0.39 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 3d4g h ASP 96 CO 0.01 0.38 0.16 0.00 -1.72 0.00 0.00 179.24 178.06 3d4g h ALA 97 N 1.42 1.66 -0.92 3.45 0.00 -1.16 -2.67 119.26 121.05 3d4g h ALA 97 Ca 0.37 -0.07 -0.47 0.00 0.00 0.00 0.00 54.91 54.73 3d4g h ALA 97 Cb 0.30 -0.14 -0.28 0.00 0.00 0.00 0.00 17.79 17.67 3d4g h ALA 97 CO -0.23 0.28 0.56 1.33 0.00 0.00 0.00 179.25 181.19 3d4g n VAL 98 N -4.43 3.13 -4.49 0.00 0.24 -1.04 -4.88 118.33 106.86 3d4g n VAL 98 Ca 0.02 -2.02 -0.33 0.00 -2.04 0.00 0.00 64.34 59.97 3d4g n VAL 98 Cb 0.11 -0.45 -0.14 0.00 -1.47 0.00 0.00 33.84 31.89 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 -3.29 3.40 -0.04 7.34 3.52 -1.01 -1.41 118.95 127.47 3d4g s ARG 99 Ca 0.55 -0.66 -0.01 0.00 -0.13 0.00 0.00 55.73 55.49 3d4g s ARG 99 Cb 0.47 -2.75 0.03 0.00 -1.56 0.00 0.00 34.95 31.14 3d4g s ARG 99 CO 0.10 0.10 0.03 -0.47 -0.81 0.00 0.00 175.30 174.25 3d4g s TYR 100 N 0.67 0.20 -1.43 5.12 5.04 0.39 -4.89 117.35 122.45 3d4g s TYR 100 Ca -0.05 0.11 -0.02 0.00 -2.44 0.00 0.00 57.07 54.67 3d4g s TYR 100 Cb -0.15 -0.46 0.00 0.00 0.35 0.00 0.00 41.96 41.70 3d4g s TYR 100 CO 0.02 -0.17 0.33 0.09 -1.34 0.00 0.00 175.55 174.48 3d4g n ASN 101 N 4.77 -0.28 -0.08 4.32 3.02 -1.26 -1.88 115.26 123.88 3d4g n ASN 101 Ca -0.14 -1.08 -0.01 0.00 -0.03 0.00 0.00 54.58 53.31 3d4g n ASN 101 Cb 0.50 -2.67 -0.00 0.00 -0.61 0.00 0.00 39.78 37.00 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 -2.13 0.41 3.28 7.41 0.00 -1.26 -5.01 105.19 107.90 3d4g n GLY 102 Ca -0.30 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.95 1.23 -0.17 1.61 1.02 -0.79 -5.12 119.74 116.58 3d4g s LYS 103 Ca 0.00 -1.10 -0.25 0.00 0.02 0.00 0.00 55.97 54.64 3d4g s LYS 103 Cb 0.00 -1.46 -0.02 0.00 -0.52 0.00 0.00 37.83 35.83 3d4g s LYS 103 CO 0.00 0.35 0.82 -0.51 -0.92 0.00 0.00 175.35 175.09 3d4g s LEU 104 N -1.68 4.18 0.00 3.17 1.43 -1.26 -0.46 118.68 124.05 3d4g s LEU 104 Ca 0.07 1.15 0.02 0.00 -1.03 0.00 0.00 54.13 54.35 3d4g s LEU 104 Cb -0.10 -3.21 0.04 0.00 0.03 0.00 0.00 46.19 42.95 3d4g s LEU 104 CO 0.04 -0.39 0.74 2.30 0.23 0.00 0.00 176.35 179.27 3d4g n ILE 105 N 4.71 0.34 -3.52 -0.59 -5.35 -0.50 -2.21 119.36 112.24 3d4g n ILE 105 Ca 0.04 -0.67 -0.10 0.00 -0.27 0.00 0.00 62.75 61.75 3d4g n ILE 105 Cb 0.49 0.86 -0.03 0.00 -1.74 0.00 0.00 39.64 39.22 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 -0.47 -1.84 -0.17 -1.28 0.00 -1.25 -4.54 121.76 112.21 3d4g s ALA 106 Ca 0.04 1.19 -0.23 0.00 0.00 0.00 0.00 51.96 52.96 3d4g s ALA 106 Cb 0.02 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.18 3d4g s ALA 106 CO 0.03 -0.55 0.71 0.71 0.00 0.00 0.00 175.76 176.67 3d4g s TYR 107 N -2.36 3.42 0.24 0.00 2.02 0.09 -4.83 117.35 115.92 3d4g s TYR 107 Ca 0.01 1.09 -0.30 0.00 -0.37 0.00 0.00 57.07 57.51 3d4g s TYR 107 Cb -0.01 -2.87 -0.09 0.00 -0.40 0.00 0.00 41.96 38.59 3d4g s TYR 107 CO -0.04 -0.15 1.03 -1.25 -1.57 0.00 0.00 175.55 173.57 3d4g s PRO 108 N 1.81 4.72 -0.07 -1.71 0.04 -1.26 -0.39 135.00 138.14 3d4g s PRO 108 Ca 0.33 1.66 -0.07 0.00 0.04 0.00 0.00 61.00 62.96 3d4g s PRO 108 Cb -0.16 -3.24 -0.04 0.00 0.04 0.00 0.00 34.50 31.09 3d4g s PRO 108 CO 0.12 0.31 -0.15 -0.89 0.04 0.00 0.00 177.00 176.43 3d4g n ILE 109 N 1.55 1.02 -3.62 0.56 2.08 0.18 -4.75 119.36 116.39 3d4g n ILE 109 Ca -0.01 0.07 -0.15 0.00 0.56 0.00 0.00 62.75 63.22 3d4g n ILE 109 Cb 0.46 -1.80 -0.07 0.00 -0.75 0.00 0.00 39.64 37.49 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 -2.31 -1.31 -0.17 -1.39 0.00 -1.14 -0.38 121.76 115.06 3d4g s ALA 110 Ca -0.15 0.77 -0.18 0.00 0.00 0.00 0.00 51.96 52.40 3d4g s ALA 110 Cb 0.04 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.27 3d4g s ALA 110 CO 0.20 -0.38 0.50 0.08 0.00 0.00 0.00 175.76 176.16 3d4g s VAL 111 N -1.64 5.14 0.01 0.00 1.01 0.18 -0.57 120.40 124.53 3d4g s VAL 111 Ca -0.10 0.94 0.06 0.00 0.00 0.00 0.00 61.98 62.88 3d4g s VAL 111 Cb -0.02 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 3d4g s VAL 111 CO 0.04 0.24 -0.17 -1.61 0.00 0.00 0.00 175.10 173.61 3d4g s GLU 112 N 1.21 2.23 -0.17 2.72 2.02 0.21 -1.92 118.70 124.99 3d4g s GLU 112 Ca 0.25 -0.88 -0.23 0.00 0.02 0.00 0.00 54.97 54.13 3d4g s GLU 112 Cb -0.15 -2.26 0.06 0.00 0.10 0.00 0.00 34.13 31.88 3d4g s GLU 112 CO 0.10 0.57 0.60 0.00 0.02 0.00 0.00 175.26 176.55 3d4g s ALA 113 N -0.86 -1.50 0.49 5.21 0.00 -1.26 -1.74 121.76 122.09 3d4g s ALA 113 Ca 0.14 1.52 -0.21 0.00 0.00 0.00 0.00 51.96 53.41 3d4g s ALA 113 Cb -0.11 -0.71 -0.07 0.00 0.00 0.00 0.00 23.12 22.24 3d4g s ALA 113 CO 0.04 -0.30 1.12 -0.51 0.00 0.00 0.00 175.76 176.10 3d4g s LEU 114 N -0.12 3.89 0.16 0.00 1.43 -1.26 -4.56 118.68 118.22 3d4g s LEU 114 Ca -0.03 2.16 0.02 0.00 -1.03 0.00 0.00 54.13 55.25 3d4g s LEU 114 Cb -0.03 -4.42 -0.05 0.00 0.03 0.00 0.00 46.19 41.72 3d4g s LEU 114 CO 0.03 -0.97 -0.01 -0.44 0.23 0.00 0.00 176.35 175.19 3d4g s SER 115 N -1.65 1.21 -0.07 2.29 0.01 -0.47 -4.78 113.70 110.24 3d4g s SER 115 Ca 0.67 -1.14 -0.30 0.00 1.31 0.00 0.00 55.95 56.49 3d4g s SER 115 Cb -0.24 0.11 -0.03 0.00 0.21 0.00 0.00 66.02 66.07 3d4g s SER 115 CO 0.28 -0.55 1.20 -0.22 0.41 0.00 0.00 173.24 174.37 3d4g s LEU 116 N -3.15 4.26 -0.11 2.44 2.96 -0.76 -2.52 118.68 121.81 3d4g s LEU 116 Ca 0.22 1.78 -0.01 0.00 -0.22 0.00 0.00 54.13 55.90 3d4g s LEU 116 Cb 0.06 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 43.17 3d4g s LEU 116 CO 0.02 -0.61 -0.05 -0.63 -1.32 0.00 0.00 176.35 173.77 3d4g s ILE 117 N 2.40 3.79 -0.00 6.68 1.01 0.27 -0.39 121.20 134.96 3d4g s ILE 117 Ca 0.55 -0.42 -0.02 0.00 0.00 0.00 0.00 60.65 60.76 3d4g s ILE 117 Cb -0.24 -2.60 -0.01 0.00 0.01 0.00 0.00 42.46 39.62 3d4g s ILE 117 CO 0.21 0.55 0.04 -0.72 0.00 0.00 0.00 174.94 175.01 3d4g s TYR 118 N -0.23 0.09 -0.35 3.97 1.13 -0.39 -0.53 117.35 121.03 3d4g s TYR 118 Ca 0.04 -0.17 -0.29 0.00 -1.41 0.00 0.00 57.07 55.23 3d4g s TYR 118 Cb -0.13 -0.08 0.02 0.00 -1.10 0.00 0.00 41.96 40.68 3d4g s TYR 118 CO 0.02 -0.14 1.10 1.21 -2.51 0.00 0.00 175.55 175.23 3d4g s ASN 119 N -0.82 6.86 0.39 -0.18 3.84 0.27 -0.99 114.94 124.31 3d4g s ASN 119 Ca -0.09 0.93 0.15 0.00 0.21 0.00 0.00 52.86 54.06 3d4g s ASN 119 Cb -0.06 -2.54 0.81 0.00 -0.55 0.00 0.00 41.25 38.91 3d4g s ASN 119 CO -0.00 -0.97 1.85 0.11 -2.79 0.00 0.00 177.10 175.30 3d4g h LYS 120 N 8.37 0.00 -0.03 0.43 1.57 -0.74 0.70 116.57 126.87 3d4g h LYS 120 Ca -0.21 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.49 3d4g h LYS 120 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 3d4g h LYS 120 CO 1.05 0.34 -0.29 -0.44 -0.57 0.00 0.00 179.45 179.54 3d4g h ASP 121 N 0.00 0.31 0.67 0.86 3.32 -1.92 -2.69 116.42 116.97 3d4g h ASP 121 Ca -0.00 -0.70 -0.13 0.00 0.02 0.00 0.00 57.03 56.21 3d4g h ASP 121 Cb 0.65 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 3d4g h ASP 121 CO 0.04 0.97 -0.61 -0.07 -1.72 0.00 0.00 179.24 177.85 3d4g h LEU 122 N -0.32 0.00 -6.10 1.55 3.38 -1.90 -3.41 115.31 108.50 3d4g h LEU 122 Ca -0.03 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.60 3d4g h LEU 122 Cb 0.99 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.45 3d4g h LEU 122 CO 0.06 0.61 -0.68 -0.22 0.09 0.00 0.00 178.44 178.30 3d4g s LEU 123 N -7.50 -0.19 0.26 1.67 2.96 0.23 -5.01 118.68 111.10 3d4g s LEU 123 Ca -0.01 -1.78 0.00 0.00 -0.22 0.00 0.00 54.13 52.12 3d4g s LEU 123 Cb 0.12 0.76 0.35 0.00 0.50 0.00 0.00 46.19 47.92 3d4g s LEU 123 CO 0.76 -0.20 1.70 -0.65 -1.32 0.00 0.00 176.35 176.64 3d4g h PRO 124 N 6.48 0.59 -4.40 0.98 0.11 -1.67 -3.37 132.00 130.72 3d4g h PRO 124 Ca 0.09 -0.22 -0.71 0.00 0.11 0.00 0.00 66.00 65.27 3d4g h PRO 124 Cb 1.05 -0.04 -0.31 0.00 0.11 0.00 0.00 31.00 31.81 3d4g h PRO 124 CO 0.18 0.77 -0.47 -0.80 -0.21 0.00 0.00 178.00 177.47 3d4g s ASN 125 N -6.78 5.49 0.48 -2.05 -0.87 -1.26 -4.97 114.94 104.98 3d4g s ASN 125 Ca -0.08 -1.89 -0.21 0.00 -1.57 0.00 0.00 52.86 49.11 3d4g s ASN 125 Cb 0.14 -1.93 -0.08 0.00 -0.02 0.00 0.00 41.25 39.36 3d4g s ASN 125 CO 0.80 -0.60 1.07 -2.16 -2.57 0.00 0.00 177.10 173.64 3d4g s PRO 126 N 1.28 3.77 0.26 -0.60 0.04 -1.26 -4.98 135.00 133.51 3d4g s PRO 126 Ca 0.06 1.48 -0.29 0.00 0.04 0.00 0.00 61.00 62.29 3d4g s PRO 126 Cb -0.24 -2.19 -0.09 0.00 0.04 0.00 0.00 34.50 32.01 3d4g s PRO 126 CO -0.02 -0.47 1.24 -1.25 0.04 0.00 0.00 177.00 176.54 3d4g s PRO 127 N -3.05 4.45 0.24 0.56 0.04 -1.26 -4.93 135.00 131.06 3d4g s PRO 127 Ca 0.66 2.02 0.24 0.00 0.04 0.00 0.00 61.00 63.97 3d4g s PRO 127 Cb -0.20 -3.16 0.41 0.00 0.04 0.00 0.00 34.50 31.59 3d4g s PRO 127 CO 0.24 -0.09 1.47 0.87 0.04 0.00 0.00 177.00 179.53 3d4g h LYS 128 N 4.33 0.00 -5.83 4.56 1.79 -1.95 -3.42 116.57 116.04 3d4g h LYS 128 Ca -0.47 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 57.50 3d4g h LYS 128 Cb 1.22 0.00 -0.23 0.00 -1.58 0.00 0.00 32.23 31.64 3d4g h LYS 128 CO 0.71 0.00 -0.81 0.95 -1.08 0.00 0.00 179.45 179.21 3d4g s THR 129 N -3.20 1.47 0.28 -0.16 -4.23 -1.26 -0.21 115.64 108.33 3d4g s THR 129 Ca 0.06 -1.36 -0.02 0.00 -1.18 0.00 0.00 61.69 59.20 3d4g s THR 129 Cb 0.10 -1.34 0.17 0.00 1.34 0.00 0.00 72.50 72.77 3d4g s THR 129 CO 0.69 -0.05 1.85 -0.50 -0.54 0.00 0.00 174.62 176.06 3d4g h TRP 130 N 4.37 0.91 0.00 3.99 4.06 -0.74 -3.00 115.95 125.54 3d4g h TRP 130 Ca -0.43 -0.06 -0.00 0.00 2.06 0.00 0.00 58.89 60.45 3d4g h TRP 130 Cb 1.18 -0.27 -0.00 0.00 -1.00 0.00 0.00 29.16 29.06 3d4g h TRP 130 CO 0.59 0.72 -0.02 0.93 -3.56 0.00 0.00 178.44 177.10 3d4g h GLU 131 N 0.88 0.00 -0.08 0.49 3.07 -1.97 -1.77 114.58 115.20 3d4g h GLU 131 Ca 0.20 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.99 3d4g h GLU 131 Cb 0.22 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.12 3d4g h GLU 131 CO -0.01 0.02 -0.29 0.93 -1.40 0.00 0.00 179.01 178.26 3d4g h GLU 132 N 0.00 0.15 -0.71 2.33 5.08 -1.92 -3.39 114.58 116.12 3d4g h GLU 132 Ca -0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3d4g h GLU 132 Cb 0.06 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 3d4g h GLU 132 CO 0.00 0.43 0.46 0.82 -1.00 0.00 0.00 179.01 179.72 3d4g h ILE 133 N 0.13 1.19 -0.65 3.13 2.04 -1.48 -1.96 117.51 119.91 3d4g h ILE 133 Ca 0.02 -0.36 0.04 0.00 1.00 0.00 0.00 64.86 65.56 3d4g h ILE 133 Cb 0.58 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 3d4g h ILE 133 CO 0.04 0.18 0.43 -0.65 0.00 0.00 0.00 178.15 178.15 3d4g h PRO 134 N 0.96 0.73 -0.18 2.37 0.11 -1.78 0.44 132.00 134.65 3d4g h PRO 134 Ca 0.26 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 66.15 3d4g h PRO 134 Cb -0.09 -0.16 0.01 0.00 0.11 0.00 0.00 31.00 30.86 3d4g h PRO 134 CO -0.05 0.48 -0.56 0.00 -0.21 0.00 0.00 178.00 177.66 3d4g h ALA 135 N 1.63 0.30 -0.49 -0.75 0.00 -1.70 -2.86 119.26 115.39 3d4g h ALA 135 Ca 0.26 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 3d4g h ALA 135 Cb 0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3d4g h ALA 135 CO -0.07 0.52 0.07 1.25 0.00 0.00 0.00 179.25 181.02 3d4g h LEU 136 N 0.38 0.73 -0.73 0.00 5.85 -0.74 -2.70 115.31 118.09 3d4g h LEU 136 Ca -0.02 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.51 3d4g h LEU 136 Cb 1.18 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 3d4g h LEU 136 CO 0.12 0.75 0.29 -0.78 -0.34 0.00 0.00 178.44 178.48 3d4g h ASP 137 N 0.74 1.01 -0.34 1.25 3.58 -0.17 -2.65 116.42 119.84 3d4g h ASP 137 Ca 0.16 -0.17 0.04 0.00 0.42 0.00 0.00 57.03 57.47 3d4g h ASP 137 Cb 0.35 -0.26 -0.04 0.00 1.72 0.00 0.00 39.33 41.10 3d4g h ASP 137 CO 0.01 0.91 0.13 0.50 -2.88 0.00 0.00 179.24 177.91 3d4g h LYS 138 N 1.06 0.28 -0.18 0.28 3.64 -1.24 0.26 116.57 120.66 3d4g h LYS 138 Ca 0.24 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.63 3d4g h LYS 138 Cb 0.22 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 3d4g h LYS 138 CO -0.02 0.18 0.05 0.93 -2.27 0.00 0.00 179.45 178.33 3d4g h GLU 139 N 0.29 0.13 -0.22 1.90 5.08 -1.45 -2.59 114.58 117.72 3d4g h GLU 139 Ca 0.15 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.41 3d4g h GLU 139 Cb 0.11 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 3d4g h GLU 139 CO -0.14 0.09 -0.26 -0.07 -1.00 0.00 0.00 179.01 177.62 3d4g h LEU 140 N 0.13 0.42 -1.22 1.33 3.38 -1.09 -2.59 115.31 115.67 3d4g h LEU 140 Ca 0.08 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3d4g h LEU 140 Cb 0.06 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 3d4g h LEU 140 CO -0.09 0.68 0.34 0.11 0.09 0.00 0.00 178.44 179.57 3d4g h LYS 141 N 0.37 0.87 -0.23 1.13 1.79 0.00 0.26 116.57 120.77 3d4g h LYS 141 Ca 0.05 -0.10 0.01 0.00 -2.18 0.00 0.00 60.65 58.44 3d4g h LYS 141 Cb 0.66 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.12 3d4g h LYS 141 CO 0.05 0.65 0.15 0.00 -1.08 0.00 0.00 179.45 179.22 3d4g h ALA 142 N 1.49 1.87 -0.82 3.86 0.00 -1.06 -2.37 119.26 122.22 3d4g h ALA 142 Ca 0.22 -0.01 -0.57 0.00 0.00 0.00 0.00 54.91 54.55 3d4g h ALA 142 Cb 0.04 -0.08 -0.34 0.00 0.00 0.00 0.00 17.79 17.41 3d4g h ALA 142 CO -0.04 0.11 0.01 0.36 0.00 0.00 0.00 179.25 179.69 3d4g n LYS 143 N -4.50 3.01 -2.68 0.00 2.85 -0.92 -4.96 118.16 110.96 3d4g n LYS 143 Ca 0.01 -3.67 -0.17 0.00 -1.05 0.00 0.00 58.31 53.43 3d4g n LYS 143 Cb 0.10 -2.23 0.02 0.00 -0.65 0.00 0.00 35.03 32.26 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 -0.85 -0.27 3.30 2.58 0.00 -0.89 -5.00 105.19 104.06 3d4g n GLY 144 Ca 0.51 -0.12 -0.17 0.00 0.00 0.00 0.00 46.02 46.25 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 -5.24 1.47 0.19 1.61 -0.14 0.86 -4.98 119.74 113.51 3d4g s LYS 145 Ca 0.16 -1.82 0.10 0.00 -1.36 0.00 0.00 55.97 53.05 3d4g s LYS 145 Cb -0.07 -0.06 -0.04 0.00 -1.68 0.00 0.00 37.83 35.97 3d4g s LYS 145 CO 0.20 -0.40 -0.20 -1.54 -0.76 0.00 0.00 175.35 172.65 3d4g s SER 146 N -3.32 3.01 -0.09 2.83 1.04 -1.02 -2.19 113.70 113.96 3d4g s SER 146 Ca 0.37 -0.90 -0.22 0.00 0.48 0.00 0.00 55.95 55.68 3d4g s SER 146 Cb 0.06 -0.20 -0.18 0.00 0.10 0.00 0.00 66.02 65.80 3d4g s SER 146 CO 0.16 0.01 0.76 0.00 0.98 0.00 0.00 173.24 175.15 3d4g h ALA 147 N 3.04 -0.08 -3.69 5.32 0.00 -1.86 0.92 119.26 122.91 3d4g h ALA 147 Ca -0.43 -0.30 -0.25 0.00 0.00 0.00 0.00 54.91 53.93 3d4g h ALA 147 Cb 1.22 0.03 -0.29 0.00 0.00 0.00 0.00 17.79 18.74 3d4g h ALA 147 CO 0.52 -0.15 -0.72 -1.17 0.00 0.00 0.00 179.25 177.73 3d4g s LEU 148 N -8.68 1.78 -0.04 0.00 2.96 -1.26 -0.67 118.68 112.77 3d4g s LEU 148 Ca -0.14 0.00 -0.01 0.00 -0.22 0.00 0.00 54.13 53.77 3d4g s LEU 148 Cb -0.01 -0.04 0.03 0.00 0.50 0.00 0.00 46.19 46.68 3d4g s LEU 148 CO 0.51 -0.03 0.08 -0.04 -1.32 0.00 0.00 176.35 175.55 3d4g s MET 149 N 0.25 0.01 0.28 1.98 -1.94 -0.62 -4.80 119.30 114.45 3d4g s MET 149 Ca -0.02 0.27 -0.16 0.00 -1.71 0.00 0.00 55.69 54.07 3d4g s MET 149 Cb -0.03 -0.23 0.01 0.00 2.01 0.00 0.00 34.83 36.59 3d4g s MET 149 CO -0.01 -0.18 0.60 -0.59 -0.01 0.00 0.00 175.02 174.84 3d4g s PHE 150 N 1.16 0.15 -0.28 -0.03 -0.71 -1.26 -4.02 117.98 112.99 3d4g s PHE 150 Ca -0.09 -0.57 -0.28 0.00 -1.04 0.00 0.00 56.93 54.95 3d4g s PHE 150 Cb -0.12 0.44 -0.03 0.00 -1.21 0.00 0.00 43.02 42.09 3d4g s PHE 150 CO -0.04 -1.14 1.94 1.21 -1.34 0.00 0.00 175.22 175.84 3d4g s ASN 151 N -2.99 5.77 0.00 1.98 2.47 -1.26 -4.60 114.94 116.30 3d4g s ASN 151 Ca 0.18 1.54 0.25 0.00 0.42 0.00 0.00 52.86 55.24 3d4g s ASN 151 Cb -0.03 -2.52 0.36 0.00 -1.45 0.00 0.00 41.25 37.61 3d4g s ASN 151 CO 0.09 -1.77 1.36 0.18 -3.72 0.00 0.00 177.10 173.23 3d4g n LEU 152 N 10.67 2.77 0.06 3.21 4.77 -0.84 -4.27 117.00 133.37 3d4g n LEU 152 Ca 0.25 -0.95 0.12 0.00 -0.03 0.00 0.00 56.01 55.39 3d4g n LEU 152 Cb 0.46 -0.02 0.06 0.00 -2.33 0.00 0.00 43.42 41.58 3d4g n LEU 152 CO 0.67 0.48 0.09 0.00 -1.33 0.00 0.00 177.39 177.30 3d4g n GLN 153 N 1.15 0.42 -4.36 3.23 1.13 -1.25 -4.76 117.38 112.94 3d4g n GLN 153 Ca 0.15 0.06 -0.33 0.00 -1.94 0.00 0.00 57.00 54.95 3d4g n GLN 153 Cb 0.56 -1.70 -0.16 0.00 0.11 0.00 0.00 30.24 29.04 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 -3.26 3.02 0.60 -1.09 0.41 -1.26 -4.99 118.70 112.13 3d4g s GLU 154 Ca 0.03 -0.83 0.30 0.00 -0.41 0.00 0.00 54.97 54.06 3d4g s GLU 154 Cb 0.12 -2.53 1.80 0.00 -1.78 0.00 0.00 34.13 31.75 3d4g s GLU 154 CO 0.78 -0.12 2.21 -1.00 -0.49 0.00 0.00 175.26 176.63 3d4g h PRO 155 N 7.67 0.00 -1.04 0.39 0.13 -1.89 -1.70 132.00 135.55 3d4g h PRO 155 Ca -0.40 0.00 0.32 0.00 -0.87 0.00 0.00 66.00 65.05 3d4g h PRO 155 Cb 1.16 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.16 3d4g h PRO 155 CO 0.60 0.00 0.62 -0.92 -0.23 0.00 0.00 178.00 178.07 3d4g h TYR 156 N 0.00 0.86 0.00 1.56 3.20 -1.95 0.11 116.97 120.75 3d4g h TYR 156 Ca 0.03 0.03 -0.22 0.00 3.14 0.00 0.00 58.73 61.72 3d4g h TYR 156 Cb 0.17 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 3d4g h TYR 156 CO 0.00 -0.11 -1.26 0.74 -1.64 0.00 0.00 178.16 175.89 3d4g h PHE 157 N 0.35 0.00 0.00 -3.82 -1.00 -1.56 -3.35 116.94 107.56 3d4g h PHE 157 Ca 0.71 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.49 3d4g h PHE 157 Cb 1.69 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.25 3d4g h PHE 157 CO -0.01 0.85 -1.28 0.25 -1.61 0.00 0.00 178.31 176.51 3d4g n THR 158 N -3.13 0.33 -0.28 -1.55 -2.24 -0.87 -4.42 114.28 102.12 3d4g n THR 158 Ca -0.08 -0.46 0.01 0.00 -2.27 0.00 0.00 64.05 61.26 3d4g n THR 158 Cb 0.93 -0.11 0.14 0.00 -2.10 0.00 0.00 70.33 69.20 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 0.86 -0.95 4.78 2.91 -0.95 -2.57 115.95 120.04 3d4g h TRP 159 Ca 0.00 0.03 0.15 0.00 1.13 0.00 0.00 58.89 60.20 3d4g h TRP 159 Cb 0.93 -0.27 -0.08 0.00 -0.51 0.00 0.00 29.16 29.23 3d4g h TRP 159 CO 0.00 0.39 0.60 -1.35 -1.03 0.00 0.00 178.44 177.05 3d4g h PRO 160 N 0.83 0.75 -0.23 2.65 0.11 -1.77 0.35 132.00 134.68 3d4g h PRO 160 Ca 0.37 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.27 3d4g h PRO 160 Cb 0.26 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.21 3d4g h PRO 160 CO -0.21 0.50 -0.49 1.25 -0.21 0.00 0.00 178.00 178.84 3d4g h LEU 161 N 0.77 0.83 -0.66 2.35 5.85 -1.77 -1.60 115.31 121.08 3d4g h LEU 161 Ca 0.49 -0.55 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 3d4g h LEU 161 Cb 0.73 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 3d4g h LEU 161 CO -0.26 1.23 0.23 0.40 -0.34 0.00 0.00 178.44 179.70 3d4g h ILE 162 N 0.46 1.25 0.00 4.05 2.04 -0.76 -2.94 117.51 121.60 3d4g h ILE 162 Ca 0.00 -0.82 -0.04 0.00 1.00 0.00 0.00 64.86 65.00 3d4g h ILE 162 Cb 1.10 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 3d4g h ILE 162 CO 0.11 0.32 -0.21 0.00 0.00 0.00 0.00 178.15 178.37 3d4g h ALA 163 N 1.09 0.96 -0.55 1.87 0.00 -0.43 -3.04 119.26 119.17 3d4g h ALA 163 Ca 0.21 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 55.05 3d4g h ALA 163 Cb 0.27 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 17.93 3d4g h ALA 163 CO -0.01 0.26 -0.04 0.00 0.00 0.00 0.00 179.25 179.46 3d4g h ALA 164 N 1.79 0.48 -0.64 0.00 0.00 -1.28 -1.64 119.26 117.97 3d4g h ALA 164 Ca -0.00 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3d4g h ALA 164 Cb 0.84 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3d4g h ALA 164 CO 0.03 -0.41 0.00 -3.47 0.00 0.00 0.00 179.25 175.40 3d4g n ASP 165 N -5.29 3.41 0.00 0.00 2.03 -1.26 -4.69 116.55 110.75 3d4g n ASP 165 Ca 0.07 -2.00 0.00 0.00 0.52 0.00 0.00 54.79 53.37 3d4g n ASP 165 Cb 0.30 -0.43 0.00 0.00 -0.72 0.00 0.00 41.12 40.28 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 1.51 1.45 3.79 0.27 0.00 -0.63 -4.04 105.19 107.54 3d4g n GLY 166 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.45 2.70 0.17 -0.02 0.00 -1.12 -4.42 107.32 103.17 3d4g s GLY 167 Ca 0.00 0.47 -0.15 0.00 0.00 0.00 0.00 44.72 45.04 3d4g s GLY 167 CO 0.00 0.87 0.43 -2.52 0.00 0.00 0.00 173.10 171.88 3d4g s TYR 168 N -1.74 -0.03 0.00 1.90 -0.85 -0.02 -4.42 117.35 112.19 3d4g s TYR 168 Ca 0.52 -0.31 0.00 0.00 -0.52 0.00 0.00 57.07 56.76 3d4g s TYR 168 Cb -0.16 0.25 0.00 0.00 0.38 0.00 0.00 41.96 42.43 3d4g s TYR 168 CO 0.21 -0.81 0.00 0.00 -1.52 0.00 0.00 175.55 173.43 3d4g n ALA 169 N -0.28 0.00 -2.72 9.51 0.00 -1.26 -1.64 120.51 124.12 3d4g n ALA 169 Ca -0.11 -0.03 -0.17 0.00 0.00 0.00 0.00 53.44 53.12 3d4g n ALA 169 Cb 0.63 0.00 -0.13 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 -0.64 0.87 -0.26 0.00 0.08 -1.26 -2.92 117.98 113.84 3d4g s PHE 170 Ca 0.00 -0.29 -0.29 0.00 0.12 0.00 0.00 56.93 56.47 3d4g s PHE 170 Cb 0.00 -0.53 -0.01 0.00 -0.57 0.00 0.00 43.02 41.91 3d4g s PHE 170 CO 0.00 -0.01 1.40 0.21 -0.10 0.00 0.00 175.22 176.71 3d4g s LYS 171 N -0.83 3.91 -0.33 0.44 2.47 -0.86 -4.82 119.74 119.72 3d4g s LYS 171 Ca -0.00 1.42 -0.28 0.00 -1.56 0.00 0.00 55.97 55.55 3d4g s LYS 171 Cb -0.06 -3.92 0.01 0.00 -1.46 0.00 0.00 37.83 32.41 3d4g s LYS 171 CO 0.00 -1.13 1.00 -0.47 0.16 0.00 0.00 175.35 174.92 3d4g s TYR 172 N 4.53 3.14 -0.18 4.03 5.04 -1.26 -0.37 117.35 132.28 3d4g s TYR 172 Ca 0.61 1.05 -0.10 0.00 -2.44 0.00 0.00 57.07 56.20 3d4g s TYR 172 Cb -0.20 -3.61 0.06 0.00 0.35 0.00 0.00 41.96 38.56 3d4g s TYR 172 CO 0.24 -0.75 0.44 -2.00 -1.34 0.00 0.00 175.55 172.14 3d4g s GLU 173 N 3.52 0.42 -1.32 4.97 2.12 0.13 -4.93 118.70 123.61 3d4g s GLU 173 Ca 0.42 0.85 -0.05 0.00 0.36 0.00 0.00 54.97 56.55 3d4g s GLU 173 Cb -0.12 0.02 0.02 0.00 0.26 0.00 0.00 34.13 34.30 3d4g s GLU 173 CO 0.16 -0.16 1.02 0.09 -0.54 0.00 0.00 175.26 175.82 3d4g n ASN 174 N 4.35 -3.79 -0.20 -1.70 3.02 -1.26 -2.72 115.26 112.96 3d4g n ASN 174 Ca -0.22 -0.64 -0.03 0.00 -0.03 0.00 0.00 54.58 53.66 3d4g n ASN 174 Cb 0.55 -4.76 -0.01 0.00 -0.61 0.00 0.00 39.78 34.95 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 -1.59 0.54 3.46 7.41 0.00 -1.26 -4.99 105.19 108.76 3d4g n GLY 175 Ca -0.14 -0.24 -0.09 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.38 1.32 -0.02 1.61 -2.85 -1.10 -5.15 119.74 112.16 3d4g s LYS 176 Ca 0.00 -1.04 -0.23 0.00 -1.00 0.00 0.00 55.97 53.70 3d4g s LYS 176 Cb 0.00 0.46 -0.05 0.00 -2.06 0.00 0.00 37.83 36.18 3d4g s LYS 176 CO 0.00 -0.53 0.69 0.71 0.10 0.00 0.00 175.35 176.32 3d4g s TYR 177 N -3.93 3.65 -0.46 1.78 2.02 -1.26 0.17 117.35 119.32 3d4g s TYR 177 Ca 0.14 1.29 -0.23 0.00 -0.37 0.00 0.00 57.07 57.90 3d4g s TYR 177 Cb 0.01 -2.75 0.03 0.00 -0.40 0.00 0.00 41.96 38.84 3d4g s TYR 177 CO -0.00 0.21 0.78 0.34 -1.57 0.00 0.00 175.55 175.31 3d4g s ASP 178 N 0.31 6.39 0.14 2.29 -1.08 0.51 -4.93 116.67 120.29 3d4g s ASP 178 Ca 0.36 -0.18 0.22 0.00 -0.52 0.00 0.00 52.55 52.43 3d4g s ASP 178 Cb -0.19 -2.38 0.88 0.00 -1.46 0.00 0.00 42.92 39.78 3d4g s ASP 178 CO 0.19 -0.93 1.69 2.30 0.52 0.00 0.00 175.17 178.93 3d4g n ILE 179 N 6.10 0.71 0.03 4.11 -5.35 -1.26 -2.32 119.36 121.38 3d4g n ILE 179 Ca 0.02 0.10 0.10 0.00 -0.27 0.00 0.00 62.75 62.70 3d4g n ILE 179 Cb 0.48 -0.91 -0.11 0.00 -1.74 0.00 0.00 39.64 37.36 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 -1.92 0.64 -2.84 6.28 4.76 -1.26 -4.49 118.16 119.33 3d4g n LYS 180 Ca 0.04 -0.06 -0.43 0.00 -2.87 0.00 0.00 58.31 54.99 3d4g n LYS 180 Cb 0.27 -1.64 -0.03 0.00 -1.84 0.00 0.00 35.03 31.79 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 -4.91 6.46 -0.16 4.39 -1.08 -0.98 -4.91 116.67 115.48 3d4g s ASP 181 Ca -0.05 -1.60 -0.04 0.00 -0.52 0.00 0.00 52.55 50.34 3d4g s ASP 181 Cb 0.12 -2.43 -0.03 0.00 -1.46 0.00 0.00 42.92 39.12 3d4g s ASP 181 CO 0.86 -1.26 -0.04 -0.69 0.52 0.00 0.00 175.17 174.56 3d4g s VAL 182 N 3.51 3.84 -0.67 1.11 1.01 -1.26 -2.04 120.40 125.91 3d4g s VAL 182 Ca 0.32 -0.37 -0.02 0.00 0.00 0.00 0.00 61.98 61.91 3d4g s VAL 182 Cb -0.08 -2.69 0.45 0.00 0.00 0.00 0.00 36.38 34.06 3d4g s VAL 182 CO -0.03 0.48 2.02 0.61 0.00 0.00 0.00 175.10 178.18 3d4g n GLY 183 N 3.68 5.88 0.04 4.51 0.00 -0.65 -4.38 105.19 114.27 3d4g n GLY 183 Ca -0.17 -2.33 0.11 0.00 0.00 0.00 0.00 46.02 43.63 3d4g n GLY 183 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3d4g n VAL 184 N -0.90 0.21 -0.81 1.61 0.24 -1.19 -0.84 118.33 116.66 3d4g n VAL 184 Ca 0.62 -0.25 0.08 0.00 -2.04 0.00 0.00 64.34 62.75 3d4g n VAL 184 Cb 0.65 0.14 0.16 0.00 -1.47 0.00 0.00 33.84 33.32 3d4g n VAL 184 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 3d4g n ASP 185 N -1.99 2.88 -4.94 -1.34 5.75 -1.26 -4.58 116.55 111.05 3d4g n ASP 185 Ca 0.02 -2.81 -0.24 0.00 -0.01 0.00 0.00 54.79 51.75 3d4g n ASP 185 Cb 0.44 -0.39 0.05 0.00 -1.03 0.00 0.00 41.12 40.19 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 -2.11 5.15 0.33 -1.12 2.20 -1.26 -4.87 114.94 113.25 3d4g s ASN 186 Ca 0.30 0.34 0.07 0.00 -0.94 0.00 0.00 52.86 52.63 3d4g s ASN 186 Cb 0.25 -1.16 0.75 0.00 -2.00 0.00 0.00 41.25 39.09 3d4g s ASN 186 CO 0.06 -1.31 1.84 0.00 -2.94 0.00 0.00 177.10 174.74 3d4g h ALA 187 N -0.26 1.75 -0.47 3.54 0.00 -1.94 -1.32 119.26 120.56 3d4g h ALA 187 Ca -0.44 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 3d4g h ALA 187 Cb 1.30 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 3d4g h ALA 187 CO 0.58 -0.03 0.09 0.78 0.00 0.00 0.00 179.25 180.67 3d4g h GLY 188 N 0.77 0.83 1.01 0.00 0.00 -1.81 -0.38 103.07 103.50 3d4g h GLY 188 Ca 0.49 -0.55 -0.10 0.00 0.00 0.00 0.00 47.33 47.18 3d4g h GLY 188 CO -0.26 0.51 -0.13 0.00 0.00 0.00 0.00 176.54 176.66 3d4g h ALA 189 N 0.96 0.59 -0.67 3.60 0.00 -1.43 -2.15 119.26 120.16 3d4g h ALA 189 Ca 0.14 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 3d4g h ALA 189 Cb 0.37 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3d4g h ALA 189 CO 0.01 0.49 0.31 0.87 0.00 0.00 0.00 179.25 180.93 3d4g h LYS 190 N 0.66 0.98 -0.12 0.00 1.57 -1.16 -1.46 116.57 117.04 3d4g h LYS 190 Ca 0.10 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3d4g h LYS 190 Cb 0.67 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 3d4g h LYS 190 CO 0.05 0.79 0.07 0.00 -0.57 0.00 0.00 179.45 179.78 3d4g h ALA 191 N 1.14 0.15 -0.26 3.86 0.00 -1.00 0.24 119.26 123.40 3d4g h ALA 191 Ca 0.23 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.12 3d4g h ALA 191 Cb 0.14 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3d4g h ALA 191 CO -0.03 -0.32 0.10 0.78 0.00 0.00 0.00 179.25 179.78 3d4g h GLY 192 N 0.10 0.32 1.03 0.00 0.00 -1.20 -1.88 103.07 101.44 3d4g h GLY 192 Ca 0.04 -0.06 -0.12 0.00 0.00 0.00 0.00 47.33 47.19 3d4g h GLY 192 CO -0.01 0.04 -0.21 -2.00 0.00 0.00 0.00 176.54 174.37 3d4g h LEU 193 N 0.22 0.87 -0.73 3.11 5.85 -1.21 -2.54 115.31 120.88 3d4g h LEU 193 Ca 0.11 -0.41 0.10 0.00 0.84 0.00 0.00 57.88 58.52 3d4g h LEU 193 Cb 0.07 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 40.78 3d4g h LEU 193 CO -0.10 1.09 0.35 0.74 -0.34 0.00 0.00 178.44 180.17 3d4g h THR 194 N 0.65 0.81 -0.22 1.05 2.02 -0.80 0.18 112.91 116.60 3d4g h THR 194 Ca 0.09 -0.20 0.01 0.00 0.77 0.00 0.00 66.41 67.08 3d4g h THR 194 Cb 0.77 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 3d4g h THR 194 CO 0.06 0.11 0.12 0.15 0.37 0.00 0.00 175.52 176.33 3d4g h PHE 195 N 0.58 0.23 -0.26 3.16 3.57 -1.16 0.15 116.94 123.20 3d4g h PHE 195 Ca 0.37 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.90 3d4g h PHE 195 Cb 0.43 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 3d4g h PHE 195 CO -0.12 0.14 0.09 1.25 -2.23 0.00 0.00 178.31 177.44 3d4g h LEU 196 N 0.26 0.09 -1.26 0.59 5.85 -0.92 -1.29 115.31 118.63 3d4g h LEU 196 Ca 0.08 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 3d4g h LEU 196 Cb -0.00 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 3d4g h LEU 196 CO -0.04 0.09 -0.20 0.58 -0.34 0.00 0.00 178.44 178.53 3d4g h VAL 197 N 0.20 1.22 -0.46 1.05 2.07 -0.34 -2.20 116.25 117.79 3d4g h VAL 197 Ca 0.11 -0.99 -0.06 0.00 0.82 0.00 0.00 66.70 66.58 3d4g h VAL 197 Cb 0.08 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 3d4g h VAL 197 CO -0.12 0.31 0.04 0.44 0.02 0.00 0.00 177.57 178.26 3d4g h ASP 198 N 0.24 0.76 -0.95 0.57 3.32 -0.29 0.63 116.42 120.70 3d4g h ASP 198 Ca 0.04 -0.28 0.14 0.00 0.02 0.00 0.00 57.03 56.95 3d4g h ASP 198 Cb 0.50 -0.20 -0.08 0.00 0.22 0.00 0.00 39.33 39.76 3d4g h ASP 198 CO 0.03 0.85 0.60 -0.07 -1.72 0.00 0.00 179.24 178.94 3d4g h LEU 199 N 0.65 0.78 -0.03 1.55 3.38 -0.63 0.70 115.31 121.71 3d4g h LEU 199 Ca 0.14 0.05 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 3d4g h LEU 199 Cb 0.44 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.09 3d4g h LEU 199 CO 0.02 0.39 -0.43 0.40 0.09 0.00 0.00 178.44 178.90 3d4g h ILE 200 N 0.82 1.45 -0.57 1.22 2.04 -1.22 0.25 117.51 121.50 3d4g h ILE 200 Ca 0.48 -1.94 0.11 0.00 1.00 0.00 0.00 64.86 64.51 3d4g h ILE 200 Cb 0.65 2.54 -0.09 0.00 -0.74 0.00 0.00 36.82 39.19 3d4g h ILE 200 CO -0.25 0.55 0.09 0.11 0.00 0.00 0.00 178.15 178.65 3d4g h LYS 201 N -0.20 0.20 -0.17 2.37 1.57 -0.19 -1.07 116.57 119.08 3d4g h LYS 201 Ca -0.05 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3d4g h LYS 201 Cb 1.14 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.40 3d4g h LYS 201 CO 0.09 0.14 0.00 0.09 -0.57 0.00 0.00 179.45 179.19 3d4g n ASN 202 N -5.17 1.02 -1.96 0.86 5.03 0.17 -4.92 115.26 110.31 3d4g n ASN 202 Ca 0.08 -1.88 -0.17 0.00 0.87 0.00 0.00 54.58 53.49 3d4g n ASN 202 Cb 0.31 -0.11 -0.00 0.00 -1.02 0.00 0.00 39.78 38.96 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 0.01 -1.73 0.12 3.52 5.02 -0.41 -4.87 118.16 119.82 3d4g n LYS 203 Ca 0.09 0.78 0.07 0.00 -2.02 0.00 0.00 58.31 57.24 3d4g n LYS 203 Cb 0.18 -5.20 0.02 0.00 -0.02 0.00 0.00 35.03 30.01 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 -0.18 0.00 -4.09 2.13 3.86 -0.74 -3.47 115.15 112.65 3d4g h HIS 204 Ca -0.39 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 58.66 3d4g h HIS 204 Cb 1.29 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 29.61 3d4g h HIS 204 CO 0.43 0.24 -0.68 -1.64 0.86 0.00 0.00 177.93 177.13 3d4g s MET 205 N -3.15 0.71 -0.08 2.45 -1.94 -0.93 -4.68 119.30 111.68 3d4g s MET 205 Ca 0.01 -1.27 0.01 0.00 -1.71 0.00 0.00 55.69 52.73 3d4g s MET 205 Cb 0.08 0.06 -0.03 0.00 2.01 0.00 0.00 34.83 36.96 3d4g s MET 205 CO 0.76 -0.08 -0.10 1.21 -0.01 0.00 0.00 175.02 176.80 3d4g s ASN 206 N -2.97 4.38 0.44 3.03 3.84 -1.26 -4.22 114.94 118.18 3d4g s ASN 206 Ca 0.10 -0.14 0.13 0.00 0.21 0.00 0.00 52.86 53.16 3d4g s ASN 206 Cb 0.07 -1.23 0.97 0.00 -0.55 0.00 0.00 41.25 40.51 3d4g s ASN 206 CO -0.08 0.30 1.99 0.00 -2.79 0.00 0.00 177.10 176.52 3d4g h ALA 207 N 5.71 1.68 -0.00 1.71 0.00 -1.92 -2.78 119.26 123.66 3d4g h ALA 207 Ca -0.42 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.33 3d4g h ALA 207 Cb 1.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3d4g h ALA 207 CO 0.54 0.24 -0.06 -0.25 0.00 0.00 0.00 179.25 179.72 3d4g n ASP 208 N -4.33 0.38 -4.70 0.00 8.00 -1.26 -4.81 116.55 109.83 3d4g n ASP 208 Ca -0.02 -0.65 -0.42 0.00 0.71 0.00 0.00 54.79 54.41 3d4g n ASP 208 Cb 0.23 -0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.21 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 -2.36 2.74 0.27 -3.53 2.01 -1.05 -4.93 115.64 108.79 3d4g s THR 209 Ca 0.33 0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.66 3d4g s THR 209 Cb 0.21 -3.21 -0.00 0.00 0.01 0.00 0.00 72.50 69.51 3d4g s THR 209 CO 0.44 0.01 0.01 -0.90 -0.69 0.00 0.00 174.62 173.49 3d4g n ASP 210 N 5.15 2.58 -0.03 3.53 5.68 -1.26 -1.98 116.55 130.22 3d4g n ASP 210 Ca 0.16 -2.22 -0.08 0.00 -0.50 0.00 0.00 54.79 52.15 3d4g n ASP 210 Cb 0.39 0.24 -0.02 0.00 -1.14 0.00 0.00 41.12 40.59 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 1.17 -0.41 -0.47 2.11 5.03 -1.92 -1.13 116.97 121.34 3d4g h TYR 211 Ca -0.22 0.03 -0.13 0.00 2.58 0.00 0.00 58.73 60.98 3d4g h TYR 211 Cb 0.70 0.21 -0.01 0.00 1.55 0.00 0.00 36.73 39.18 3d4g h TYR 211 CO 0.00 -0.24 -0.22 0.66 -1.32 0.00 0.00 178.16 177.04 3d4g h SER 212 N -0.17 1.02 -0.15 -2.11 4.64 -1.98 -0.42 113.55 114.37 3d4g h SER 212 Ca 0.12 -0.40 -0.01 0.00 -0.47 0.00 0.00 61.79 61.03 3d4g h SER 212 Cb 0.35 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 3d4g h SER 212 CO -0.30 1.19 0.05 0.40 -0.87 0.00 0.00 176.83 177.30 3d4g h ILE 213 N 0.84 1.17 -0.36 0.95 2.04 -1.92 -0.04 117.51 120.18 3d4g h ILE 213 Ca 0.11 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.46 3d4g h ILE 213 Cb 0.80 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 3d4g h ILE 213 CO 0.07 0.16 0.23 0.00 0.00 0.00 0.00 178.15 178.60 3d4g h ALA 214 N 0.88 0.46 -0.21 1.87 0.00 -1.16 -1.52 119.26 119.58 3d4g h ALA 214 Ca 0.05 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3d4g h ALA 214 Cb 0.20 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3d4g h ALA 214 CO -0.00 -0.06 0.12 1.49 0.00 0.00 0.00 179.25 180.80 3d4g h GLU 215 N 0.48 0.28 -0.81 0.00 4.81 -0.96 -1.98 114.58 116.41 3d4g h GLU 215 Ca 0.13 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 3d4g h GLU 215 Cb -0.03 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.26 3d4g h GLU 215 CO -0.03 0.25 0.48 0.00 -0.73 0.00 0.00 179.01 178.98 3d4g h ALA 216 N 1.02 1.31 -0.18 2.92 0.00 -0.93 -1.06 119.26 122.33 3d4g h ALA 216 Ca 0.07 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3d4g h ALA 216 Cb 0.04 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3d4g h ALA 216 CO -0.01 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.82 3d4g h ALA 217 N 1.40 0.25 -0.25 0.00 0.00 -1.01 -1.67 119.26 117.98 3d4g h ALA 217 Ca 0.29 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 3d4g h ALA 217 Cb -0.03 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 3d4g h ALA 217 CO -0.05 -0.04 -0.31 0.35 0.00 0.00 0.00 179.25 179.19 3d4g h PHE 218 N 0.08 0.79 0.00 0.00 3.57 -1.30 0.28 116.94 120.36 3d4g h PHE 218 Ca 0.05 -0.25 -0.04 0.00 3.53 0.00 0.00 57.97 61.26 3d4g h PHE 218 Cb 0.38 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 3d4g h PHE 218 CO 0.03 0.99 -0.20 -0.91 -2.23 0.00 0.00 178.31 175.99 3d4g h ASN 219 N 0.36 0.00 0.41 0.41 4.21 -1.21 -2.04 115.58 117.72 3d4g h ASN 219 Ca 0.03 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.54 3d4g h ASN 219 Cb 0.89 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.09 3d4g h ASN 219 CO 0.07 0.20 -0.23 0.29 -1.29 0.00 0.00 177.43 176.47 3d4g n LYS 220 N -3.41 0.53 -0.97 0.81 5.02 -0.63 -4.78 118.16 114.74 3d4g n LYS 220 Ca -0.00 -0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.04 3d4g n LYS 220 Cb 0.40 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 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 1.37 0.43 0.11 0.72 0.00 -0.77 -4.96 105.19 102.10 3d4g n GLY 221 Ca 0.11 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.14 3d4g n GLY 221 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3d4g h GLU 222 N 0.00 0.00 -5.82 1.61 5.08 -0.66 -3.46 114.58 111.33 3d4g h GLU 222 Ca 0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 3d4g h GLU 222 Cb 0.05 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 29.03 3d4g h GLU 222 CO 0.00 0.43 -0.83 -0.08 -1.00 0.00 0.00 179.01 177.53 3d4g s THR 223 N -2.92 1.48 -0.27 1.13 -1.32 -1.09 -2.44 115.64 110.22 3d4g s THR 223 Ca 0.00 -1.00 0.22 0.00 -1.21 0.00 0.00 61.69 59.70 3d4g s THR 223 Cb 0.08 -1.27 0.26 0.00 -1.51 0.00 0.00 72.50 70.06 3d4g s THR 223 CO 0.78 0.25 1.61 0.00 -2.21 0.00 0.00 174.62 175.05 3d4g h ALA 224 N 5.19 0.91 -2.55 11.08 0.00 -0.77 -3.42 119.26 129.70 3d4g h ALA 224 Ca -0.40 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.25 3d4g h ALA 224 Cb 1.16 -0.03 -0.17 0.00 0.00 0.00 0.00 17.79 18.76 3d4g h ALA 224 CO 0.45 0.21 -0.45 -1.64 0.00 0.00 0.00 179.25 177.82 3d4g s MET 225 N -3.21 0.68 0.23 0.00 -1.94 0.15 -0.56 119.30 114.65 3d4g s MET 225 Ca 0.05 -0.77 -0.07 0.00 -1.71 0.00 0.00 55.69 53.19 3d4g s MET 225 Cb 0.06 0.27 -0.02 0.00 2.01 0.00 0.00 34.83 37.16 3d4g s MET 225 CO 0.68 -0.19 0.31 -0.08 -0.01 0.00 0.00 175.02 175.73 3d4g s THR 226 N -2.93 0.00 -0.14 2.05 -1.32 0.31 -1.59 115.64 112.02 3d4g s THR 226 Ca -0.02 -1.70 0.01 0.00 -1.21 0.00 0.00 61.69 58.77 3d4g s THR 226 Cb 0.01 -2.35 0.02 0.00 -1.51 0.00 0.00 72.50 68.66 3d4g s THR 226 CO -0.06 0.00 -0.16 -0.63 -2.21 0.00 0.00 174.62 171.56 3d4g s ILE 227 N -4.08 1.65 0.32 5.08 1.01 -1.26 -0.56 121.20 123.37 3d4g s ILE 227 Ca 0.31 -0.70 -0.18 0.00 0.00 0.00 0.00 60.65 60.07 3d4g s ILE 227 Cb 0.03 -1.52 0.06 0.00 0.01 0.00 0.00 42.46 41.04 3d4g s ILE 227 CO 0.11 0.47 0.84 0.21 0.00 0.00 0.00 174.94 176.57 3d4g s ASN 228 N 1.26 -0.04 0.54 3.58 3.84 -1.05 -4.64 114.94 118.44 3d4g s ASN 228 Ca 0.01 -0.95 0.08 0.00 0.21 0.00 0.00 52.86 52.20 3d4g s ASN 228 Cb -0.14 0.75 0.05 0.00 -0.55 0.00 0.00 41.25 41.37 3d4g s ASN 228 CO -0.08 -1.47 0.58 -0.83 -2.79 0.00 0.00 177.10 172.51 3d4g s GLY 229 N -3.11 2.04 0.25 1.21 0.00 -1.26 -1.37 107.32 105.08 3d4g s GLY 229 Ca 0.16 -1.74 -0.03 0.00 0.00 0.00 0.00 44.72 43.11 3d4g s GLY 229 CO 0.09 -1.78 1.70 -2.55 0.00 0.00 0.00 173.10 170.56 3d4g h PRO 230 N 0.52 0.32 -1.12 2.90 0.11 -1.81 -0.90 132.00 132.02 3d4g h PRO 230 Ca -0.34 -0.02 0.34 0.00 0.11 0.00 0.00 66.00 66.08 3d4g h PRO 230 Cb 1.29 -0.07 -0.12 0.00 0.11 0.00 0.00 31.00 32.21 3d4g h PRO 230 CO 0.49 0.21 0.71 0.11 -0.21 0.00 0.00 178.00 179.31 3d4g h TRP 231 N 0.33 0.69 0.00 0.65 0.09 -1.63 -1.32 115.95 114.76 3d4g h TRP 231 Ca 0.44 0.03 -0.02 0.00 0.09 0.00 0.00 58.89 59.43 3d4g h TRP 231 Cb 0.76 -0.19 -0.00 0.00 0.08 0.00 0.00 29.16 29.81 3d4g h TRP 231 CO -0.22 -0.09 -0.09 0.00 0.09 0.00 0.00 178.44 178.13 3d4g h ALA 232 N 1.67 1.14 -0.21 0.11 0.00 -1.46 -3.29 119.26 117.22 3d4g h ALA 232 Ca 0.71 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.48 3d4g h ALA 232 Cb 1.90 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.66 3d4g h ALA 232 CO -0.42 0.12 -0.08 -1.49 0.00 0.00 0.00 179.25 177.38 3d4g h TRP 233 N 0.00 0.33 -0.60 0.00 6.55 -1.37 -3.12 115.95 117.74 3d4g h TRP 233 Ca -0.00 -0.03 0.02 0.00 0.95 0.00 0.00 58.89 59.83 3d4g h TRP 233 Cb 0.40 -0.10 -0.04 0.00 -0.86 0.00 0.00 29.16 28.56 3d4g h TRP 233 CO 0.00 0.41 0.37 1.03 -1.05 0.00 0.00 178.44 179.20 3d4g h SER 234 N 0.31 0.61 0.38 -3.49 0.87 -1.77 -0.15 113.55 110.32 3d4g h SER 234 Ca 0.06 -0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.51 3d4g h SER 234 Cb 0.35 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 3d4g h SER 234 CO 0.02 0.43 -0.50 0.78 -0.53 0.00 0.00 176.83 177.02 3d4g h ASN 235 N 0.74 0.15 -0.25 6.23 2.35 -1.80 -2.52 115.58 120.48 3d4g h ASN 235 Ca 0.24 -0.07 -0.20 0.00 -0.55 0.00 0.00 56.30 55.72 3d4g h ASN 235 Cb 0.01 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.34 3d4g h ASN 235 CO -0.09 0.63 -0.61 0.40 -1.65 0.00 0.00 177.43 176.11 3d4g h ILE 236 N 0.11 1.27 -0.38 2.81 2.04 -1.46 -2.27 117.51 119.64 3d4g h ILE 236 Ca 0.00 -1.79 0.07 0.00 1.00 0.00 0.00 64.86 64.14 3d4g h ILE 236 Cb 0.93 1.72 -0.06 0.00 -0.74 0.00 0.00 36.82 38.67 3d4g h ILE 236 CO 0.07 0.58 -0.02 0.44 0.00 0.00 0.00 178.15 179.23 3d4g h ASP 237 N 0.64 -0.19 -0.29 1.72 3.32 -0.94 -2.46 116.42 118.22 3d4g h ASP 237 Ca -0.00 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 3d4g h ASP 237 Cb 1.23 0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.93 3d4g h ASP 237 CO 0.13 -0.06 0.13 0.74 -1.72 0.00 0.00 179.24 178.46 3d4g h THR 238 N 0.08 1.14 0.00 0.35 2.02 -1.34 -2.38 112.91 112.78 3d4g h THR 238 Ca 0.19 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.92 3d4g h THR 238 Cb 0.27 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 3d4g h THR 238 CO -0.33 0.17 0.00 0.77 0.37 0.00 0.00 175.52 176.50 3d4g h SER 239 N 0.48 0.00 -1.98 4.18 4.64 -0.94 -3.47 113.55 116.47 3d4g h SER 239 Ca 0.12 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.07 3d4g h SER 239 Cb 0.12 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.14 3d4g h SER 239 CO -0.01 0.00 -0.42 0.29 -0.87 0.00 0.00 176.83 175.82 3d4g n LYS 240 N -2.30 -1.39 -2.55 4.77 4.01 -0.90 -4.99 118.16 114.82 3d4g n LYS 240 Ca 0.03 0.98 -0.41 0.00 -0.51 0.00 0.00 58.31 58.40 3d4g n LYS 240 Cb 0.30 -5.41 -0.04 0.00 -0.51 0.00 0.00 35.03 29.37 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 -2.83 4.02 -0.73 -0.18 1.01 -1.24 -4.98 120.40 115.46 3d4g s VAL 241 Ca 0.00 1.69 -0.27 0.00 0.00 0.00 0.00 61.98 63.40 3d4g s VAL 241 Cb 0.00 -4.08 0.03 0.00 0.00 0.00 0.00 36.38 32.33 3d4g s VAL 241 CO 0.00 0.27 1.27 0.21 0.00 0.00 0.00 175.10 176.84 3d4g s ASN 242 N 0.06 6.17 0.12 3.32 2.47 -1.26 -4.88 114.94 120.93 3d4g s ASN 242 Ca 0.50 -0.46 0.07 0.00 0.42 0.00 0.00 52.86 53.39 3d4g s ASN 242 Cb -0.28 -2.55 -0.04 0.00 -1.45 0.00 0.00 41.25 36.93 3d4g s ASN 242 CO 0.33 -1.82 -0.17 -0.72 -3.72 0.00 0.00 177.10 171.01 3d4g s TYR 243 N 5.66 1.57 0.08 0.43 1.13 -1.26 -0.20 117.35 124.76 3d4g s TYR 243 Ca 0.35 -0.48 0.09 0.00 -1.41 0.00 0.00 57.07 55.61 3d4g s TYR 243 Cb -0.08 -0.83 -0.03 0.00 -1.10 0.00 0.00 41.96 39.92 3d4g s TYR 243 CO 0.15 0.19 -0.24 0.20 -2.51 0.00 0.00 175.55 173.34 3d4g s GLY 244 N -2.25 1.33 -0.29 5.49 0.00 -0.16 -4.89 107.32 106.55 3d4g s GLY 244 Ca 0.08 -1.26 -0.07 0.00 0.00 0.00 0.00 44.72 43.48 3d4g s GLY 244 CO 0.04 -1.21 0.07 0.14 0.00 0.00 0.00 173.10 172.15 3d4g s VAL 245 N -0.96 3.94 0.37 1.40 1.01 -1.26 -1.27 120.40 123.63 3d4g s VAL 245 Ca 0.10 -0.66 0.04 0.00 0.00 0.00 0.00 61.98 61.46 3d4g s VAL 245 Cb -0.10 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 3d4g s VAL 245 CO 0.04 0.11 0.16 0.28 0.00 0.00 0.00 175.10 175.68 3d4g s THR 246 N 1.50 0.45 0.45 3.92 -1.32 0.47 -4.67 115.64 116.44 3d4g s THR 246 Ca 0.03 -2.00 -0.25 0.00 -1.21 0.00 0.00 61.69 58.26 3d4g s THR 246 Cb -0.17 -2.43 -0.08 0.00 -1.51 0.00 0.00 72.50 68.31 3d4g s THR 246 CO 0.02 0.00 1.35 0.54 -2.21 0.00 0.00 174.62 174.32 3d4g s VAL 247 N -3.35 2.37 0.53 5.08 0.11 -1.26 -1.82 120.40 122.06 3d4g s VAL 247 Ca 0.30 0.32 -0.20 0.00 -2.93 0.00 0.00 61.98 59.47 3d4g s VAL 247 Cb 0.03 -3.18 -0.06 0.00 -1.53 0.00 0.00 36.38 31.65 3d4g s VAL 247 CO 0.17 0.04 1.17 -0.76 -3.33 0.00 0.00 175.10 172.39 3d4g s LEU 248 N -2.73 3.80 0.59 2.54 1.43 -1.26 -4.46 118.68 118.59 3d4g s LEU 248 Ca 0.61 2.29 -0.19 0.00 -1.03 0.00 0.00 54.13 55.82 3d4g s LEU 248 Cb -0.40 -4.49 -0.04 0.00 0.03 0.00 0.00 46.19 41.30 3d4g s LEU 248 CO 0.51 -1.26 1.18 -2.84 0.23 0.00 0.00 176.35 174.17 3d4g s PRO 249 N -3.13 3.01 0.62 1.29 0.02 -1.26 -4.57 135.00 130.97 3d4g s PRO 249 Ca 0.72 1.75 -0.13 0.00 0.02 0.00 0.00 61.00 63.36 3d4g s PRO 249 Cb -0.28 -1.94 -0.03 0.00 0.02 0.00 0.00 34.50 32.27 3d4g s PRO 249 CO 0.31 -1.16 1.04 0.95 -0.33 0.00 0.00 177.00 177.81 3d4g s THR 250 N -1.69 4.22 -0.10 0.99 -4.23 0.71 -3.57 115.64 111.97 3d4g s THR 250 Ca 0.76 0.87 0.00 0.00 -1.18 0.00 0.00 61.69 62.14 3d4g s THR 250 Cb -0.28 -3.56 0.02 0.00 1.34 0.00 0.00 72.50 70.02 3d4g s THR 250 CO 0.33 -0.79 -0.08 0.12 -0.54 0.00 0.00 174.62 173.66 3d4g s PHE 251 N -2.83 1.37 -1.59 3.99 5.36 0.17 -0.07 117.98 124.37 3d4g s PHE 251 Ca 0.59 -0.63 -0.15 0.00 -0.96 0.00 0.00 56.93 55.78 3d4g s PHE 251 Cb -0.13 -1.14 0.11 0.00 -0.34 0.00 0.00 43.02 41.52 3d4g s PHE 251 CO 0.45 -0.44 0.92 1.63 -1.46 0.00 0.00 175.22 176.32 3d4g n LYS 252 N 4.70 -4.72 -0.35 10.12 5.02 -1.26 -1.85 118.16 129.82 3d4g n LYS 252 Ca -0.15 0.52 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 3d4g n LYS 252 Cb 0.50 -5.35 0.00 0.00 -0.02 0.00 0.00 35.03 30.16 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 -1.59 2.23 3.84 0.72 0.00 -1.26 -5.02 105.19 104.11 3d4g n GLY 253 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.03 3.13 0.50 1.61 -0.21 -0.77 -5.03 119.66 118.87 3d4g s GLN 254 Ca 0.00 -0.56 -0.20 0.00 0.02 0.00 0.00 55.36 54.61 3d4g s GLN 254 Cb 0.00 -2.87 -0.07 0.00 1.00 0.00 0.00 33.01 31.06 3d4g s GLN 254 CO 0.00 0.59 1.08 -1.25 -2.12 0.00 0.00 175.29 173.60 3d4g s PRO 255 N -2.36 3.65 0.35 2.91 0.04 -1.26 0.43 135.00 138.75 3d4g s PRO 255 Ca 0.31 1.49 -0.28 0.00 0.04 0.00 0.00 61.00 62.56 3d4g s PRO 255 Cb -0.12 -2.11 -0.11 0.00 0.04 0.00 0.00 34.50 32.20 3d4g s PRO 255 CO 0.23 -0.58 1.38 -1.12 0.04 0.00 0.00 177.00 176.96 3d4g s SER 256 N -1.83 6.59 -0.73 6.66 0.01 -1.23 -4.46 113.70 118.71 3d4g s SER 256 Ca 0.69 2.84 0.01 0.00 1.31 0.00 0.00 55.95 60.79 3d4g s SER 256 Cb -0.20 -2.66 0.18 0.00 0.21 0.00 0.00 66.02 63.55 3d4g s SER 256 CO 0.24 -0.68 0.54 -0.54 0.41 0.00 0.00 173.24 173.21 3d4g s LYS 257 N -1.87 2.68 0.31 12.44 1.02 -0.63 -4.47 119.74 129.21 3d4g s LYS 257 Ca 0.51 -3.08 -0.28 0.00 0.02 0.00 0.00 55.97 53.14 3d4g s LYS 257 Cb -0.43 -3.64 -0.09 0.00 -0.52 0.00 0.00 37.83 33.15 3d4g s LYS 257 CO 0.57 -1.23 1.11 -1.25 -0.92 0.00 0.00 175.35 173.63 3d4g s PRO 258 N -1.00 4.52 0.11 -1.68 0.04 -1.26 -4.03 135.00 131.70 3d4g s PRO 258 Ca 0.23 1.80 -0.31 0.00 0.04 0.00 0.00 61.00 62.76 3d4g s PRO 258 Cb -0.11 -3.07 -0.09 0.00 0.04 0.00 0.00 34.50 31.27 3d4g s PRO 258 CO -0.10 0.11 1.59 -0.06 0.04 0.00 0.00 177.00 178.57 3d4g s PHE 259 N -1.24 2.76 -0.11 0.56 0.08 -1.26 -2.45 117.98 116.32 3d4g s PHE 259 Ca 0.47 0.51 -0.29 0.00 0.12 0.00 0.00 56.93 57.75 3d4g s PHE 259 Cb -0.31 -3.91 -0.01 0.00 -0.57 0.00 0.00 43.02 38.21 3d4g s PHE 259 CO 0.40 -3.51 0.98 0.08 -0.10 0.00 0.00 175.22 173.06 3d4g s VAL 260 N 1.91 4.80 0.03 -0.44 1.01 0.16 -4.72 120.40 123.16 3d4g s VAL 260 Ca 0.71 1.97 0.04 0.00 0.00 0.00 0.00 61.98 64.70 3d4g s VAL 260 Cb -0.41 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 31.65 3d4g s VAL 260 CO 0.31 0.02 -0.05 -0.83 0.00 0.00 0.00 175.10 174.54 3d4g s GLY 261 N 1.10 1.79 -0.32 4.51 0.00 -0.71 -2.03 107.32 111.66 3d4g s GLY 261 Ca 0.47 -1.05 -0.00 0.00 0.00 0.00 0.00 44.72 44.14 3d4g s GLY 261 CO 0.17 -0.94 0.02 0.14 0.00 0.00 0.00 173.10 172.49 3d4g s VAL 262 N -1.07 2.75 0.04 1.40 1.01 -1.26 0.63 120.40 123.90 3d4g s VAL 262 Ca 0.19 -1.70 -0.33 0.00 0.00 0.00 0.00 61.98 60.14 3d4g s VAL 262 Cb -0.11 -2.70 -0.12 0.00 0.00 0.00 0.00 36.38 33.44 3d4g s VAL 262 CO 0.10 -0.26 1.77 -0.11 0.00 0.00 0.00 175.10 176.60 3d4g n LEU 263 N 4.52 3.46 -4.26 3.92 7.94 0.26 -0.59 117.00 132.25 3d4g n LEU 263 Ca -0.09 1.01 -0.17 0.00 -1.11 0.00 0.00 56.01 55.65 3d4g n LEU 263 Cb 0.42 -1.43 -0.11 0.00 0.53 0.00 0.00 43.42 42.84 3d4g n LEU 263 CO 0.26 -0.09 -0.44 -0.44 -1.11 0.00 0.00 177.39 175.57 3d4g s SER 264 N 2.79 2.04 -0.22 1.96 0.01 0.13 0.50 113.70 120.91 3d4g s SER 264 Ca 0.86 -0.90 0.01 0.00 1.31 0.00 0.00 55.95 57.23 3d4g s SER 264 Cb -0.64 -0.06 0.05 0.00 0.21 0.00 0.00 66.02 65.58 3d4g s SER 264 CO 0.44 -0.20 -0.07 0.00 0.41 0.00 0.00 173.24 173.82 3d4g s ALA 265 N -2.59 1.95 0.08 1.44 0.00 0.48 -1.77 121.76 121.34 3d4g s ALA 265 Ca 0.13 -1.27 0.01 0.00 0.00 0.00 0.00 51.96 50.83 3d4g s ALA 265 Cb -0.02 -1.36 -0.04 0.00 0.00 0.00 0.00 23.12 21.70 3d4g s ALA 265 CO 0.03 -1.03 0.22 0.20 0.00 0.00 0.00 175.76 175.18 3d4g s GLY 266 N 1.41 2.09 -0.23 0.00 0.00 -0.15 -0.74 107.32 109.71 3d4g s GLY 266 Ca -0.04 -0.89 -0.10 0.00 0.00 0.00 0.00 44.72 43.70 3d4g s GLY 266 CO -0.07 -0.87 0.14 -0.42 0.00 0.00 0.00 173.10 171.88 3d4g s ILE 267 N -1.55 5.22 0.18 0.90 1.01 -1.26 -1.22 121.20 124.48 3d4g s ILE 267 Ca 0.35 0.13 -0.33 0.00 0.00 0.00 0.00 60.65 60.80 3d4g s ILE 267 Cb -0.13 -3.42 -0.13 0.00 0.01 0.00 0.00 42.46 38.79 3d4g s ILE 267 CO 0.28 0.37 1.61 -3.20 0.00 0.00 0.00 174.94 173.99 3d4g n ASN 268 N 4.17 3.36 0.24 3.58 2.85 -0.38 -0.21 115.26 128.87 3d4g n ASN 268 Ca -0.15 1.08 0.07 0.00 -0.11 0.00 0.00 54.58 55.47 3d4g n ASN 268 Cb 0.52 -1.47 0.58 0.00 1.24 0.00 0.00 39.78 40.65 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 6.03 1.82 -0.00 5.20 0.00 -1.05 -2.23 119.26 129.03 3d4g h ALA 269 Ca -0.44 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3d4g h ALA 269 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3d4g h ALA 269 CO 0.90 0.11 -0.15 0.00 0.00 0.00 0.00 179.25 180.12 3d4g n ALA 270 N -2.51 2.83 -1.92 0.00 0.00 -1.26 -4.86 120.51 112.79 3d4g n ALA 270 Ca -0.03 -0.30 -0.42 0.00 0.00 0.00 0.00 53.44 52.70 3d4g n ALA 270 Cb 0.17 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.31 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 -2.48 6.63 0.00 0.00 0.15 -0.84 -4.91 113.70 112.25 3d4g s SER 271 Ca 0.28 2.62 0.17 0.00 0.70 0.00 0.00 55.95 59.72 3d4g s SER 271 Cb 0.20 -2.61 0.70 0.00 -1.71 0.00 0.00 66.02 62.60 3d4g s SER 271 CO 0.49 -0.75 1.50 -0.81 1.20 0.00 0.00 173.24 174.86 3d4g n PRO 272 N 3.13 1.56 -1.66 5.44 -0.04 -1.26 -4.30 135.00 137.88 3d4g n PRO 272 Ca 0.10 -0.85 -0.14 0.00 -0.04 0.00 0.00 63.50 62.56 3d4g n PRO 272 Cb 0.40 -1.33 0.07 0.00 -0.04 0.00 0.00 33.50 32.60 3d4g n PRO 272 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3d4g n ASN 273 N 0.10 3.86 0.22 3.54 3.02 -1.26 -4.84 115.26 119.89 3d4g n ASN 273 Ca 0.14 -3.70 0.07 0.00 -0.03 0.00 0.00 54.58 51.06 3d4g n ASN 273 Cb 0.25 -0.40 0.49 0.00 -0.61 0.00 0.00 39.78 39.52 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 1.86 0.00 0.00 3.52 1.57 -1.94 0.08 116.57 121.66 3d4g h LYS 274 Ca 0.24 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.93 3d4g h LYS 274 Cb 1.39 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.70 3d4g h LYS 274 CO 0.52 0.26 -0.33 0.93 -0.57 0.00 0.00 179.45 180.26 3d4g h GLU 275 N 0.00 0.22 -0.80 3.15 3.07 -1.96 -2.62 114.58 115.65 3d4g h GLU 275 Ca -0.00 -0.24 0.03 0.00 -0.50 0.00 0.00 59.36 58.65 3d4g h GLU 275 Cb 0.55 0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 28.48 3d4g h GLU 275 CO 0.03 0.96 0.53 -0.07 -1.40 0.00 0.00 179.01 179.06 3d4g h LEU 276 N -0.42 0.85 -0.37 1.33 3.38 -1.87 -1.08 115.31 117.14 3d4g h LEU 276 Ca -0.04 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 3d4g h LEU 276 Cb 1.08 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 3d4g h LEU 276 CO 0.06 0.58 0.05 0.00 0.09 0.00 0.00 178.44 179.23 3d4g h ALA 277 N 1.53 0.49 -0.49 1.53 0.00 -1.03 -1.27 119.26 120.01 3d4g h ALA 277 Ca 0.32 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3d4g h ALA 277 Cb 0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3d4g h ALA 277 CO -0.09 0.21 0.25 -0.22 0.00 0.00 0.00 179.25 179.40 3d4g h LYS 278 N 0.45 0.70 0.04 0.00 3.64 -1.11 -1.19 116.57 119.11 3d4g h LYS 278 Ca 0.11 -0.10 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 3d4g h LYS 278 Cb 0.38 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 3d4g h LYS 278 CO 0.01 0.58 -0.09 0.93 -2.27 0.00 0.00 179.45 178.60 3d4g h GLU 279 N 0.65 -0.17 -0.33 1.90 4.39 -1.12 -0.45 114.58 119.45 3d4g h GLU 279 Ca 0.17 0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.91 3d4g h GLU 279 Cb 0.10 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.75 3d4g h GLU 279 CO -0.02 -0.11 0.14 0.35 -1.16 0.00 0.00 179.01 178.20 3d4g h PHE 280 N -0.18 0.25 -0.01 4.33 3.57 -1.11 0.32 116.94 124.10 3d4g h PHE 280 Ca 0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 3d4g h PHE 280 Cb 0.20 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.87 3d4g h PHE 280 CO -0.14 0.12 -0.02 -0.07 -2.23 0.00 0.00 178.31 175.97 3d4g h LEU 281 N 0.29 0.04 0.03 0.59 3.38 -1.11 0.95 115.31 119.49 3d4g h LEU 281 Ca 0.15 -0.56 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 3d4g h LEU 281 Cb 0.09 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3d4g h LEU 281 CO -0.13 0.59 -0.01 -0.33 0.09 0.00 0.00 178.44 178.65 3d4g h GLU 282 N -0.51 -0.04 -0.00 1.13 5.08 -1.09 0.64 114.58 119.79 3d4g h GLU 282 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3d4g h GLU 282 Cb 0.59 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.85 3d4g h GLU 282 CO 0.01 0.54 -0.75 0.09 -1.00 0.00 0.00 179.01 177.90 3d4g n ASN 283 N -4.82 0.96 0.03 1.42 3.02 0.10 -4.12 115.26 111.85 3d4g n ASN 283 Ca -0.09 -0.82 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 3d4g n ASN 283 Cb 0.30 0.66 0.00 0.00 -0.61 0.00 0.00 39.78 40.13 3d4g n ASN 283 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3d4g n TYR 284 N -1.29 -0.07 0.14 3.10 4.02 -0.88 -4.87 117.16 117.31 3d4g n TYR 284 Ca 0.06 0.01 -0.10 0.00 -0.01 0.00 0.00 57.90 57.86 3d4g n TYR 284 Cb 0.35 0.03 -0.06 0.00 -0.02 0.00 0.00 39.34 39.64 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 -0.36 -4.96 7.72 5.85 -0.85 -3.30 115.31 119.42 3d4g h LEU 285 Ca 0.00 -0.15 -0.60 0.00 0.84 0.00 0.00 57.88 57.97 3d4g h LEU 285 Cb 0.43 0.09 0.02 0.00 0.37 0.00 0.00 40.66 41.57 3d4g h LEU 285 CO 0.00 0.11 3.40 0.18 -0.34 0.00 0.00 178.44 181.79 3d4g n LEU 286 N -5.07 8.13 -4.30 2.25 4.77 0.21 -2.26 117.00 120.74 3d4g n LEU 286 Ca -0.08 -4.13 -0.16 0.00 -0.03 0.00 0.00 56.01 51.61 3d4g n LEU 286 Cb 0.25 -1.50 -0.10 0.00 -2.33 0.00 0.00 43.42 39.73 3d4g n LEU 286 CO 0.22 1.91 -0.26 0.42 -1.33 0.00 0.00 177.39 178.35 3d4g s THR 287 N 2.19 0.55 0.20 -5.08 -4.23 -1.26 -4.80 115.64 103.21 3d4g s THR 287 Ca 0.67 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 59.07 3d4g s THR 287 Cb 0.18 -2.58 0.12 0.00 1.34 0.00 0.00 72.50 71.57 3d4g s THR 287 CO -0.05 -0.05 1.82 0.44 -0.54 0.00 0.00 174.62 176.24 3d4g h ASP 288 N 2.43 0.59 -0.38 3.99 3.32 -1.92 -1.19 116.42 123.26 3d4g h ASP 288 Ca -0.38 0.01 -0.15 0.00 0.02 0.00 0.00 57.03 56.53 3d4g h ASP 288 Cb 1.24 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 3d4g h ASP 288 CO 0.61 0.40 -0.35 -0.33 -1.72 0.00 0.00 179.24 177.85 3d4g h GLU 289 N 0.72 0.90 0.04 3.56 3.07 -1.90 -1.69 114.58 119.28 3d4g h GLU 289 Ca 0.26 -0.47 -0.00 0.00 -0.50 0.00 0.00 59.36 58.65 3d4g h GLU 289 Cb 0.07 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 3d4g h GLU 289 CO -0.13 1.12 -0.02 0.78 -1.40 0.00 0.00 179.01 179.36 3d4g h GLY 290 N 0.71 -0.06 1.79 -3.84 0.00 -1.59 -2.52 103.07 97.56 3d4g h GLY 290 Ca 0.06 0.02 -0.06 0.00 0.00 0.00 0.00 47.33 47.36 3d4g h GLY 290 CO 0.09 -0.02 -0.16 1.41 0.00 0.00 0.00 176.54 177.86 3d4g h LEU 291 N -0.43 0.25 -0.56 3.11 3.38 -0.76 -2.80 115.31 117.49 3d4g h LEU 291 Ca -0.01 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 3d4g h LEU 291 Cb 0.40 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 3d4g h LEU 291 CO 0.01 0.43 0.21 -0.08 0.09 0.00 0.00 178.44 179.10 3d4g h GLU 292 N 0.24 0.84 -0.63 1.13 4.81 -1.27 0.17 114.58 119.88 3d4g h GLU 292 Ca 0.05 -0.16 0.01 0.00 -0.13 0.00 0.00 59.36 59.12 3d4g h GLU 292 Cb 0.43 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 3d4g h GLU 292 CO 0.03 0.74 0.41 0.00 -0.73 0.00 0.00 179.01 179.47 3d4g h ALA 293 N 1.06 0.80 -0.09 2.92 0.00 -1.19 0.73 119.26 123.48 3d4g h ALA 293 Ca 0.18 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 3d4g h ALA 293 Cb 0.23 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3d4g h ALA 293 CO -0.01 0.23 -0.34 0.28 0.00 0.00 0.00 179.25 179.41 3d4g h VAL 294 N 0.85 1.40 -0.63 0.00 2.07 -1.38 -3.11 116.25 115.45 3d4g h VAL 294 Ca 0.23 -1.69 -0.03 0.00 0.82 0.00 0.00 66.70 66.03 3d4g h VAL 294 Cb -0.10 2.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 3d4g h VAL 294 CO -0.05 0.49 0.27 -1.13 0.02 0.00 0.00 177.57 177.18 3d4g h ASN 295 N -0.06 0.82 -0.70 0.57 -1.24 -0.56 -1.36 115.58 113.05 3d4g h ASN 295 Ca -0.02 -0.10 0.00 0.00 0.71 0.00 0.00 56.30 56.90 3d4g h ASN 295 Cb 0.97 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 39.77 3d4g h ASN 295 CO 0.07 0.72 0.45 0.11 -1.29 0.00 0.00 177.43 177.49 3d4g h LYS 296 N 0.89 0.92 0.25 6.67 1.57 -0.91 -2.84 116.57 123.13 3d4g h LYS 296 Ca 0.22 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 3d4g h LYS 296 Cb 0.14 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.24 3d4g h LYS 296 CO -0.02 0.62 -0.12 0.22 -0.57 0.00 0.00 179.45 179.57 3d4g h ASP 297 N 0.95 -0.29 -3.37 0.86 3.58 -1.31 -3.45 116.42 113.38 3d4g h ASP 297 Ca 0.25 0.01 -0.39 0.00 0.42 0.00 0.00 57.03 57.33 3d4g h ASP 297 Cb -0.10 0.07 -0.36 0.00 1.72 0.00 0.00 39.33 40.66 3d4g h ASP 297 CO -0.05 -0.08 -0.75 -0.54 -2.88 0.00 0.00 179.24 174.93 3d4g s LYS 298 N -2.88 0.37 0.20 0.28 -0.14 -0.58 -4.81 119.74 112.18 3d4g s LYS 298 Ca -0.05 0.13 -0.32 0.00 -1.36 0.00 0.00 55.97 54.37 3d4g s LYS 298 Cb 0.00 -0.68 -0.14 0.00 -1.68 0.00 0.00 37.83 35.34 3d4g s LYS 298 CO 0.15 -0.23 1.41 -2.30 -0.76 0.00 0.00 175.35 173.62 3d4g n PRO 299 N 4.70 1.90 0.12 -1.68 -0.02 -1.07 -4.03 135.00 134.92 3d4g n PRO 299 Ca -0.15 0.68 0.12 0.00 -2.02 0.00 0.00 63.50 62.13 3d4g n PRO 299 Cb 0.50 -2.34 0.17 0.00 -0.02 0.00 0.00 33.50 31.82 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 4.52 0.00 0.00 2.45 3.38 -1.87 -1.78 115.31 122.02 3d4g h LEU 300 Ca -0.45 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.46 3d4g h LEU 300 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 3d4g h LEU 300 CO 0.78 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.95 3d4g n GLY 301 N 1.23 0.94 3.41 0.83 0.00 -1.26 -4.43 105.19 105.91 3d4g n GLY 301 Ca 0.03 -1.41 -0.44 0.00 0.00 0.00 0.00 46.02 44.21 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 3.32 0.62 4.61 0.00 -0.81 -4.90 121.76 122.60 3d4g s ALA 302 Ca 0.00 -2.20 -0.19 0.00 0.00 0.00 0.00 51.96 49.58 3d4g s ALA 302 Cb 0.00 -3.73 -0.02 0.00 0.00 0.00 0.00 23.12 19.37 3d4g s ALA 302 CO 0.00 -2.60 1.27 0.14 0.00 0.00 0.00 175.76 174.58 3d4g s VAL 303 N 3.12 2.21 0.28 0.00 -7.23 -1.26 0.47 120.40 117.99 3d4g s VAL 303 Ca 0.19 0.13 0.13 0.00 -1.81 0.00 0.00 61.98 60.62 3d4g s VAL 303 Cb -0.18 -3.05 0.04 0.00 0.56 0.00 0.00 36.38 33.74 3d4g s VAL 303 CO 0.05 -0.03 1.69 0.00 -0.31 0.00 0.00 175.10 176.51 3d4g h ALA 304 N 0.72 1.08 -2.05 1.32 0.00 -1.01 -3.43 119.26 115.89 3d4g h ALA 304 Ca -0.51 -0.46 -0.56 0.00 0.00 0.00 0.00 54.91 53.38 3d4g h ALA 304 Cb 1.32 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 3d4g h ALA 304 CO 0.54 0.63 1.09 -1.17 0.00 0.00 0.00 179.25 180.34 3d4g s LEU 305 N -7.62 3.95 0.22 0.00 2.96 -1.26 -1.85 118.68 115.07 3d4g s LEU 305 Ca -0.01 1.63 -0.08 0.00 -0.22 0.00 0.00 54.13 55.45 3d4g s LEU 305 Cb 0.13 -3.53 0.32 0.00 0.50 0.00 0.00 46.19 43.60 3d4g s LEU 305 CO 0.74 -1.18 1.74 0.11 -1.32 0.00 0.00 176.35 176.44 3d4g h LYS 306 N 10.31 0.40 -0.27 1.98 1.57 -1.37 -1.53 116.57 127.66 3d4g h LYS 306 Ca -0.33 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 3d4g h LYS 306 Cb 1.15 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 3d4g h LYS 306 CO 1.00 0.27 0.17 0.66 -0.57 0.00 0.00 179.45 180.98 3d4g h SER 307 N 0.41 0.32 1.16 0.86 4.64 -1.91 -1.91 113.55 117.12 3d4g h SER 307 Ca 0.33 -0.03 -0.17 0.00 -0.47 0.00 0.00 61.79 61.45 3d4g h SER 307 Cb 0.43 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.42 3d4g h SER 307 CO -0.33 0.25 -0.84 0.22 -0.87 0.00 0.00 176.83 175.26 3d4g h TYR 308 N 0.36 0.00 -0.65 4.77 3.20 -1.92 -3.17 116.97 119.57 3d4g h TYR 308 Ca 0.10 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.90 3d4g h TYR 308 Cb -0.02 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 3d4g h TYR 308 CO -0.05 0.82 0.13 1.49 -1.64 0.00 0.00 178.16 178.91 3d4g h GLU 309 N 0.00 1.06 -0.57 1.82 4.22 -1.11 -2.51 114.58 117.49 3d4g h GLU 309 Ca -0.01 -0.27 -0.04 0.00 0.08 0.00 0.00 59.36 59.12 3d4g h GLU 309 Cb 1.64 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.73 3d4g h GLU 309 CO 0.11 0.97 0.20 0.93 -2.18 0.00 0.00 179.01 179.04 3d4g h GLU 310 N 0.98 0.84 -0.12 1.92 5.08 -1.40 -1.20 114.58 120.69 3d4g h GLU 310 Ca 0.20 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 3d4g h GLU 310 Cb 0.41 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 3d4g h GLU 310 CO 0.01 0.71 -0.21 1.49 -1.00 0.00 0.00 179.01 180.01 3d4g h GLU 311 N 0.83 0.20 -0.01 2.33 4.81 -1.46 -3.20 114.58 118.08 3d4g h GLU 311 Ca 0.19 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 3d4g h GLU 311 Cb 0.21 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.57 3d4g h GLU 311 CO -0.01 0.41 -0.74 1.28 -0.73 0.00 0.00 179.01 179.21 3d4g n LEU 312 N -4.21 1.50 0.19 1.64 4.32 -0.97 -4.55 117.00 114.92 3d4g n LEU 312 Ca -0.01 -0.63 0.14 0.00 -0.02 0.00 0.00 56.01 55.49 3d4g n LEU 312 Cb 0.32 0.00 0.60 0.00 -1.62 0.00 0.00 43.42 42.72 3d4g n LEU 312 CO 0.39 0.31 0.91 0.00 -1.22 0.00 0.00 177.39 177.78 3d4g h ALA 313 N 3.42 1.00 -0.41 -1.18 0.00 -1.21 -2.06 119.26 118.81 3d4g h ALA 313 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3d4g h ALA 313 Cb 0.62 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3d4g h ALA 313 CO 0.00 0.00 0.02 0.87 0.00 0.00 0.00 179.25 180.14 3d4g h LYS 314 N 0.00 0.64 -6.14 0.00 1.57 -1.80 -3.42 116.57 107.42 3d4g h LYS 314 Ca 0.00 -0.14 -0.71 0.00 -1.87 0.00 0.00 60.65 57.93 3d4g h LYS 314 Cb 0.36 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.59 3d4g h LYS 314 CO 0.00 0.64 1.03 -3.47 -0.57 0.00 0.00 179.45 177.09 3d4g n ASP 315 N -4.26 2.48 0.27 0.86 -0.08 -0.78 -4.85 116.55 110.19 3d4g n ASP 315 Ca 0.02 0.94 0.16 0.00 -1.51 0.00 0.00 54.79 54.40 3d4g n ASP 315 Cb 0.25 -1.19 0.71 0.00 2.34 0.00 0.00 41.12 43.23 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 8.46 0.00 -0.16 -0.67 0.13 -1.89 -1.39 132.00 136.48 3d4g h PRO 316 Ca -0.43 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.67 3d4g h PRO 316 Cb 1.31 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 3d4g h PRO 316 CO 0.97 0.05 -0.05 0.00 -0.23 0.00 0.00 178.00 178.74 3d4g h ARG 317 N 0.00 0.31 -0.65 0.86 3.08 -1.89 -1.04 114.38 115.06 3d4g h ARG 317 Ca -0.00 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 59.87 3d4g h ARG 317 Cb 0.48 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.49 3d4g h ARG 317 CO 0.01 0.61 0.18 0.82 -1.07 0.00 0.00 179.97 180.52 3d4g h ILE 318 N 0.00 1.25 -0.87 2.04 1.08 -1.80 -0.91 117.51 118.30 3d4g h ILE 318 Ca 0.04 -0.87 0.01 0.00 -0.39 0.00 0.00 64.86 63.65 3d4g h ILE 318 Cb 0.50 0.55 -0.04 0.00 -3.07 0.00 0.00 36.82 34.75 3d4g h ILE 318 CO 0.02 0.33 0.57 0.00 -0.69 0.00 0.00 178.15 178.39 3d4g h ALA 319 N 1.23 1.11 -0.45 1.87 0.00 -1.15 -1.31 119.26 120.56 3d4g h ALA 319 Ca 0.21 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 3d4g h ALA 319 Cb 0.30 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3d4g h ALA 319 CO -0.00 0.52 -0.03 0.00 0.00 0.00 0.00 179.25 179.74 3d4g h ALA 320 N 1.32 0.62 -0.50 0.00 0.00 -0.83 -0.98 119.26 118.89 3d4g h ALA 320 Ca 0.32 -0.29 0.07 0.00 0.00 0.00 0.00 54.91 55.01 3d4g h ALA 320 Cb -0.13 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.44 3d4g h ALA 320 CO -0.07 0.44 0.16 1.15 0.00 0.00 0.00 179.25 180.93 3d4g h THR 321 N 0.67 0.81 -0.00 0.00 2.02 -0.75 -0.72 112.91 114.94 3d4g h THR 321 Ca 0.13 -0.11 -0.14 0.00 0.77 0.00 0.00 66.41 67.06 3d4g h THR 321 Cb 0.54 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 3d4g h THR 321 CO 0.03 0.06 -0.65 0.24 0.37 0.00 0.00 175.52 175.57 3d4g h MET 322 N 0.33 0.01 -0.37 6.66 2.86 -1.16 0.22 114.93 123.48 3d4g h MET 322 Ca 0.24 -0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.85 3d4g h MET 322 Cb 0.27 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 3d4g h MET 322 CO -0.26 0.65 0.12 1.49 1.06 0.00 0.00 176.91 179.97 3d4g h GLU 323 N 0.00 0.58 -0.38 1.72 4.81 -0.62 0.22 114.58 120.91 3d4g h GLU 323 Ca -0.01 -0.12 -0.14 0.00 -0.13 0.00 0.00 59.36 58.96 3d4g h GLU 323 Cb 1.15 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 3d4g h GLU 323 CO 0.08 0.59 -0.29 -0.91 -0.73 0.00 0.00 179.01 177.75 3d4g h ASN 324 N 0.45 0.92 -0.98 1.04 2.35 -1.01 -2.77 115.58 115.60 3d4g h ASN 324 Ca 0.12 -0.44 0.06 0.00 -0.55 0.00 0.00 56.30 55.49 3d4g h ASN 324 Cb 0.25 -0.26 -0.07 0.00 0.05 0.00 0.00 38.32 38.30 3d4g h ASN 324 CO -0.00 1.17 0.63 0.00 -1.65 0.00 0.00 177.43 177.57 3d4g h ALA 325 N 0.78 1.35 -0.45 -0.83 0.00 -0.44 -1.54 119.26 118.14 3d4g h ALA 325 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3d4g h ALA 325 Cb 0.87 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3d4g h ALA 325 CO 0.08 0.42 0.30 0.37 0.00 0.00 0.00 179.25 180.42 3d4g h GLN 326 N 1.15 0.59 0.00 0.00 5.75 -0.88 -2.96 115.11 118.76 3d4g h GLN 326 Ca 0.42 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.88 3d4g h GLN 326 Cb 0.16 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 28.57 3d4g h GLN 326 CO -0.17 0.40 0.00 0.87 -2.65 0.00 0.00 178.83 177.28 3d4g h LYS 327 N 0.61 0.00 0.00 1.69 1.57 -1.10 -3.45 116.57 115.89 3d4g h LYS 327 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 3d4g h LYS 327 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.24 3d4g h LYS 327 CO -0.04 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.25 3d4g n GLY 328 N 0.79 1.11 3.17 3.86 0.00 -0.64 -4.56 105.19 108.92 3d4g n GLY 328 Ca 0.04 -1.92 -0.22 0.00 0.00 0.00 0.00 46.02 43.91 3d4g n GLY 328 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3d4g s GLU 329 N 1.81 1.14 0.28 1.61 2.56 -1.03 -4.91 118.70 120.17 3d4g s GLU 329 Ca 0.00 -0.75 -0.29 0.00 0.00 0.00 0.00 54.97 53.92 3d4g s GLU 329 Cb 0.00 -1.17 -0.10 0.00 2.00 0.00 0.00 34.13 34.87 3d4g s GLU 329 CO 0.00 0.30 1.17 -1.50 -0.56 0.00 0.00 175.26 174.67 3d4g s ILE 330 N -0.71 3.27 0.33 -3.70 2.07 -1.26 0.39 121.20 121.58 3d4g s ILE 330 Ca 0.04 1.25 -0.29 0.00 -1.41 0.00 0.00 60.65 60.24 3d4g s ILE 330 Cb -0.08 -3.80 -0.10 0.00 0.13 0.00 0.00 42.46 38.61 3d4g s ILE 330 CO 0.01 0.29 1.38 -0.04 -1.91 0.00 0.00 174.94 174.67 3d4g s MET 331 N -1.40 4.27 0.83 3.50 -1.94 -0.86 -4.80 119.30 118.90 3d4g s MET 331 Ca 0.47 2.33 -0.12 0.00 -1.71 0.00 0.00 55.69 56.66 3d4g s MET 331 Cb -0.34 -3.05 0.09 0.00 2.01 0.00 0.00 34.83 33.54 3d4g s MET 331 CO 0.44 -0.33 1.15 -2.14 -0.01 0.00 0.00 175.02 174.14 3d4g s PRO 332 N -1.56 1.62 -0.07 2.03 0.02 -1.26 -4.88 135.00 130.91 3d4g s PRO 332 Ca 0.52 1.53 0.13 0.00 0.02 0.00 0.00 61.00 63.20 3d4g s PRO 332 Cb -0.42 -1.80 0.37 0.00 0.02 0.00 0.00 34.50 32.68 3d4g s PRO 332 CO 0.53 -2.18 1.30 0.27 -0.33 0.00 0.00 177.00 176.60 3d4g n ASN 333 N -3.62 3.23 -4.76 2.53 6.94 -1.26 -4.41 115.26 113.91 3d4g n ASN 333 Ca 0.12 -2.38 -0.36 0.00 -0.02 0.00 0.00 54.58 51.94 3d4g n ASN 333 Cb 0.52 -0.34 0.02 0.00 -2.36 0.00 0.00 39.78 37.62 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 -1.69 2.77 0.54 1.53 -4.36 -1.26 -2.39 121.20 116.35 3d4g s ILE 334 Ca 0.29 0.49 0.29 0.00 -0.26 0.00 0.00 60.65 61.46 3d4g s ILE 334 Cb 0.20 -3.20 0.44 0.00 1.25 0.00 0.00 42.46 41.15 3d4g s ILE 334 CO 0.12 -0.10 1.93 -0.65 0.24 0.00 0.00 174.94 176.49 3d4g h PRO 335 N 1.05 0.00 0.00 0.37 0.11 -1.89 -1.95 132.00 129.69 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 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3d4g h PRO 335 CO 0.56 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.39 3d4g n GLN 336 N -4.26 0.47 -0.13 1.05 3.00 -1.26 -3.66 117.38 112.59 3d4g n GLN 336 Ca 0.14 0.05 -0.05 0.00 -0.01 0.00 0.00 57.00 57.13 3d4g n GLN 336 Cb 0.80 -1.50 0.13 0.00 0.00 0.00 0.00 30.24 29.67 3d4g n GLN 336 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.06 177.58 3d4g h MET 337 N 0.00 0.85 -0.47 -1.09 2.86 -1.67 -1.54 114.93 113.86 3d4g h MET 337 Ca 0.00 -0.24 -0.05 0.00 -2.06 0.00 0.00 59.70 57.35 3d4g h MET 337 Cb 0.09 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 3d4g h MET 337 CO 0.00 0.85 0.08 0.66 1.06 0.00 0.00 176.91 179.56 3d4g h SER 338 N 0.79 0.68 -0.56 1.22 4.64 -1.82 0.11 113.55 118.62 3d4g h SER 338 Ca 0.15 -0.13 -0.05 0.00 -0.47 0.00 0.00 61.79 61.29 3d4g h SER 338 Cb 0.48 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 3d4g h SER 338 CO 0.02 0.70 0.14 0.00 -0.87 0.00 0.00 176.83 176.82 3d4g h ALA 339 N 1.39 0.73 -0.27 5.18 0.00 -1.70 -0.39 119.26 124.20 3d4g h ALA 339 Ca 0.15 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.86 3d4g h ALA 339 Cb 0.31 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3d4g h ALA 339 CO 0.00 0.43 0.12 0.35 0.00 0.00 0.00 179.25 180.16 3d4g h PHE 340 N 0.79 0.23 -0.37 0.00 3.57 -0.73 -1.32 116.94 119.11 3d4g h PHE 340 Ca 0.17 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.64 3d4g h PHE 340 Cb 0.34 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 3d4g h PHE 340 CO 0.02 0.12 0.05 -1.49 -2.23 0.00 0.00 178.31 174.78 3d4g h TRP 341 N 0.26 0.66 -0.58 0.41 -0.00 -0.58 -1.57 115.95 114.55 3d4g h TRP 341 Ca 0.11 -0.10 0.07 0.00 -0.00 0.00 0.00 58.89 58.97 3d4g h TRP 341 Cb 0.05 -0.18 -0.06 0.00 -0.00 0.00 0.00 29.16 28.97 3d4g h TRP 341 CO -0.10 0.68 0.28 -0.92 -0.00 0.00 0.00 178.44 178.37 3d4g h TYR 342 N 0.45 0.50 0.07 0.49 3.20 -1.04 -0.17 116.97 120.47 3d4g h TYR 342 Ca 0.11 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.01 3d4g h TYR 342 Cb 0.39 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 3d4g h TYR 342 CO 0.03 0.21 -0.07 0.00 -1.64 0.00 0.00 178.16 176.69 3d4g h ALA 343 N 1.34 -0.13 -0.29 1.82 0.00 -0.90 -1.58 119.26 119.52 3d4g h ALA 343 Ca 0.27 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.03 3d4g h ALA 343 Cb 0.24 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 3d4g h ALA 343 CO -0.22 -0.58 -0.35 0.28 0.00 0.00 0.00 179.25 178.38 3d4g h VAL 344 N -0.15 1.30 -0.10 0.00 2.07 -1.18 -1.63 116.25 116.56 3d4g h VAL 344 Ca 0.00 -1.53 0.04 0.00 0.82 0.00 0.00 66.70 66.04 3d4g h VAL 344 Cb 0.15 1.59 -0.06 0.00 -1.52 0.00 0.00 31.29 31.45 3d4g h VAL 344 CO -0.02 0.49 -0.27 -0.09 0.02 0.00 0.00 177.57 177.70 3d4g h ARG 345 N 0.51 -0.34 -0.47 1.57 2.43 -0.97 -0.59 114.38 116.51 3d4g h ARG 345 Ca 0.04 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 3d4g h ARG 345 Cb 0.93 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.54 3d4g h ARG 345 CO 0.08 -0.23 0.27 1.15 -1.51 0.00 0.00 179.97 179.74 3d4g h THR 346 N -0.36 1.16 -0.04 0.20 2.02 -1.24 -2.27 112.91 112.38 3d4g h THR 346 Ca 0.09 -0.38 0.02 0.00 0.77 0.00 0.00 66.41 66.90 3d4g h THR 346 Cb 0.49 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 3d4g h THR 346 CO -0.30 0.16 -0.05 0.00 0.37 0.00 0.00 175.52 175.70 3d4g h ALA 347 N 1.12 -0.01 -0.47 6.16 0.00 -0.97 -1.20 119.26 123.89 3d4g h ALA 347 Ca 0.17 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 3d4g h ALA 347 Cb 0.02 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3d4g h ALA 347 CO -0.03 -0.53 0.21 0.28 0.00 0.00 0.00 179.25 179.18 3d4g h VAL 348 N -0.07 1.19 -0.21 0.00 2.07 -1.02 -0.65 116.25 117.56 3d4g h VAL 348 Ca 0.04 -0.57 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 3d4g h VAL 348 Cb 0.12 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 3d4g h VAL 348 CO -0.09 0.22 0.13 0.40 0.02 0.00 0.00 177.57 178.25 3d4g h ILE 349 N 0.61 1.07 -0.45 4.57 2.04 -1.25 0.21 117.51 124.32 3d4g h ILE 349 Ca 0.16 -0.17 -0.12 0.00 1.00 0.00 0.00 64.86 65.73 3d4g h ILE 349 Cb 0.15 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 3d4g h ILE 349 CO -0.02 0.07 -0.19 0.78 0.00 0.00 0.00 178.15 178.79 3d4g h ASN 350 N 0.26 0.90 -0.10 1.72 2.35 -1.09 -1.49 115.58 118.13 3d4g h ASN 350 Ca 0.08 -0.32 -0.02 0.00 -0.55 0.00 0.00 56.30 55.49 3d4g h ASN 350 Cb 0.00 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.12 3d4g h ASN 350 CO -0.01 1.07 -0.01 0.00 -1.65 0.00 0.00 177.43 176.82 3d4g h ALA 351 N 1.00 0.13 -0.23 -0.83 0.00 -1.03 -0.91 119.26 117.39 3d4g h ALA 351 Ca 0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3d4g h ALA 351 Cb 0.73 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 3d4g h ALA 351 CO 0.06 -0.15 0.10 0.00 0.00 0.00 0.00 179.25 179.25 3d4g h ALA 352 N 0.70 1.74 0.00 0.00 0.00 -0.49 -1.24 119.26 119.98 3d4g h ALA 352 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3d4g h ALA 352 Cb 0.40 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3d4g h ALA 352 CO 0.01 0.21 -0.06 -1.13 0.00 0.00 0.00 179.25 178.28 3d4g n SER 353 N -4.45 0.12 -0.09 0.00 3.41 -0.57 -4.80 113.62 107.25 3d4g n SER 353 Ca 0.00 0.43 -0.01 0.00 -0.26 0.00 0.00 58.87 59.03 3d4g n SER 353 Cb 0.12 -0.44 -0.01 0.00 -0.26 0.00 0.00 64.21 63.62 3d4g n SER 353 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d4g n GLY 354 N 1.48 0.47 0.17 5.00 0.00 -0.47 -4.89 105.19 106.95 3d4g n GLY 354 Ca 0.07 -0.18 0.05 0.00 0.00 0.00 0.00 46.02 45.96 3d4g n GLY 354 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3d4g h ARG 355 N 0.58 0.00 -3.80 1.61 2.43 -1.42 -3.45 114.38 110.33 3d4g h ARG 355 Ca -0.02 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.03 3d4g h ARG 355 Cb 0.28 0.00 -0.17 0.00 -0.42 0.00 0.00 29.97 29.66 3d4g h ARG 355 CO 0.04 0.38 -0.50 -1.14 -1.51 0.00 0.00 179.97 177.23 3d4g s GLN 356 N -3.16 0.62 0.78 0.20 2.00 -0.83 -5.00 119.66 114.27 3d4g s GLN 356 Ca 0.03 -0.78 -0.11 0.00 -2.00 0.00 0.00 55.36 52.50 3d4g s GLN 356 Cb 0.08 0.25 0.06 0.00 0.80 0.00 0.00 33.01 34.19 3d4g s GLN 356 CO 0.71 -0.16 1.08 0.95 -0.50 0.00 0.00 175.29 177.37 3d4g s THR 357 N -2.79 3.35 0.18 -0.34 -4.23 -1.26 -4.03 115.64 106.52 3d4g s THR 357 Ca -0.03 0.44 -0.10 0.00 -1.18 0.00 0.00 61.69 60.81 3d4g s THR 357 Cb -0.00 -3.10 0.08 0.00 1.34 0.00 0.00 72.50 70.81 3d4g s THR 357 CO -0.05 -0.57 1.68 0.58 -0.54 0.00 0.00 174.62 175.71 3d4g h VAL 358 N -1.05 1.26 -0.13 2.29 2.07 -1.96 -0.71 116.25 118.01 3d4g h VAL 358 Ca -0.46 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.07 3d4g h VAL 358 Cb 1.25 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 3d4g h VAL 358 CO 0.56 0.36 0.05 -0.78 0.02 0.00 0.00 177.57 177.79 3d4g h ASP 359 N 0.93 0.19 -0.07 0.57 1.82 -1.95 -2.33 116.42 115.59 3d4g h ASP 359 Ca 0.19 -0.19 -0.14 0.00 -0.39 0.00 0.00 57.03 56.50 3d4g h ASP 359 Cb 0.40 -0.05 -0.01 0.00 0.68 0.00 0.00 39.33 40.36 3d4g h ASP 359 CO 0.01 0.33 -0.44 0.00 -1.61 0.00 0.00 179.24 177.53 3d4g h ALA 360 N 0.87 0.77 -0.14 -0.78 0.00 -1.93 -1.67 119.26 116.37 3d4g h ALA 360 Ca 0.04 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 3d4g h ALA 360 Cb 0.20 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3d4g h ALA 360 CO -0.00 0.66 0.05 0.00 0.00 0.00 0.00 179.25 179.96 3d4g h ALA 361 N 1.02 0.19 -0.02 0.00 0.00 -1.11 -2.33 119.26 117.00 3d4g h ALA 361 Ca 0.03 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.64 3d4g h ALA 361 Cb 0.97 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 3d4g h ALA 361 CO 0.09 -0.20 -0.78 -0.07 0.00 0.00 0.00 179.25 178.29 3d4g h LEU 362 N 0.05 0.26 -0.76 0.00 3.38 -1.41 -1.34 115.31 115.49 3d4g h LEU 362 Ca 0.05 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.83 3d4g h LEU 362 Cb 0.22 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 3d4g h LEU 362 CO -0.00 0.94 0.50 0.00 0.09 0.00 0.00 178.44 179.97 3d4g h ALA 363 N 1.05 0.97 -0.05 1.53 0.00 -1.32 -1.66 119.26 119.78 3d4g h ALA 363 Ca -0.03 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 3d4g h ALA 363 Cb 1.36 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 3d4g h ALA 363 CO 0.12 0.37 -0.58 0.00 0.00 0.00 0.00 179.25 179.17 3d4g h ALA 364 N 1.28 0.94 -0.79 0.00 0.00 -1.28 -3.07 119.26 116.35 3d4g h ALA 364 Ca 0.28 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 3d4g h ALA 364 Cb -0.11 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 3d4g h ALA 364 CO -0.06 0.72 0.40 0.00 0.00 0.00 0.00 179.25 180.30 3d4g h ALA 365 N 1.29 1.01 -0.21 0.00 0.00 -0.89 0.09 119.26 120.55 3d4g h ALA 365 Ca -0.00 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.81 3d4g h ALA 365 Cb 1.05 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 3d4g h ALA 365 CO 0.08 0.55 -0.09 0.37 0.00 0.00 0.00 179.25 180.16 3d4g h GLN 366 N 1.10 -0.06 -0.27 0.00 5.75 -1.23 -0.11 115.11 120.28 3d4g h GLN 366 Ca 0.27 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.75 3d4g h GLN 366 Cb 0.08 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 3d4g h GLN 366 CO -0.04 -0.04 0.05 1.15 -2.65 0.00 0.00 178.83 177.30 3d4g h THR 367 N -0.06 1.23 -0.28 2.39 2.02 -1.41 -1.47 112.91 115.33 3d4g h THR 367 Ca 0.11 -0.77 0.03 0.00 0.77 0.00 0.00 66.41 66.55 3d4g h THR 367 Cb 0.23 1.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 3d4g h THR 367 CO -0.25 0.25 0.10 0.78 0.37 0.00 0.00 175.52 176.77 3d4g h ASN 368 N 0.27 0.11 -0.53 4.18 2.35 -0.82 0.42 115.58 121.56 3d4g h ASN 368 Ca 0.08 0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 55.78 3d4g h ASN 368 Cb 0.33 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 3d4g h ASN 368 CO 0.00 0.10 0.04 0.00 -1.65 0.00 0.00 177.43 175.92 3d4g h ALA 369 N 1.17 0.99 0.18 -0.83 0.00 -0.97 -0.47 119.26 119.34 3d4g h ALA 369 Ca 0.12 -0.28 -0.31 0.00 0.00 0.00 0.00 54.91 54.45 3d4g h ALA 369 Cb 0.09 -0.22 0.02 0.00 0.00 0.00 0.00 17.79 17.67 3d4g h ALA 369 CO -0.12 0.62 -1.41 0.00 0.00 0.00 0.00 179.25 178.35 3d4g h ALA 370 N 1.15 0.02 0.00 0.00 0.00 -0.97 -3.42 119.26 116.04 3d4g h ALA 370 Ca 0.17 -0.92 0.00 0.00 0.00 0.00 0.00 54.91 54.16 3d4g h ALA 370 Cb 0.47 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3d4g h ALA 370 CO 0.02 0.89 0.00 0.00 0.00 0.00 0.00 179.25 180.16 3d4g n ALA 371 N -2.64 1.50 -2.46 0.00 0.00 0.15 -4.82 120.51 112.23 3d4g n ALA 371 Ca -0.14 -0.01 -0.26 0.00 0.00 0.00 0.00 53.44 53.03 3d4g n ALA 371 Cb 1.06 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 20.37 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 -0.73 1.68 -0.12 0.00 1.01 -0.19 0.05 120.40 122.11 3d4g s VAL 372 Ca 0.00 -1.12 -0.01 0.00 0.00 0.00 0.00 61.98 60.85 3d4g s VAL 372 Cb 0.00 -1.44 0.04 0.00 0.00 0.00 0.00 36.38 34.97 3d4g s VAL 372 CO 0.00 0.29 -0.03 -0.75 0.00 0.00 0.00 175.10 174.61 3d4g s LYS 373 N -0.98 1.05 -0.17 2.72 2.20 -0.12 -4.62 119.74 119.82 3d4g s LYS 373 Ca 0.08 -0.22 -0.06 0.00 -0.36 0.00 0.00 55.97 55.41 3d4g s LYS 373 Cb -0.09 -1.56 -0.03 0.00 -1.51 0.00 0.00 37.83 34.64 3d4g s LYS 373 CO 0.01 -0.38 0.02 0.08 -0.36 0.00 0.00 175.35 174.72 3d4g s VAL 374 N 1.80 4.38 -0.15 4.02 1.01 -1.26 -0.64 120.40 129.56 3d4g s VAL 374 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.83 3d4g s VAL 374 Cb -0.14 -2.95 0.02 0.00 0.00 0.00 0.00 36.38 33.31 3d4g s VAL 374 CO -0.07 0.47 -0.13 -0.70 0.00 0.00 0.00 175.10 174.67 3d4g s GLU 375 N 0.41 2.19 -0.30 2.72 2.12 0.61 -5.01 118.70 121.45 3d4g s GLU 375 Ca 0.00 -0.54 -0.12 0.00 0.36 0.00 0.00 54.97 54.67 3d4g s GLU 375 Cb -0.13 -2.07 -0.04 0.00 0.26 0.00 0.00 34.13 32.15 3d4g s GLU 375 CO 0.01 -0.25 0.23 0.00 -0.54 0.00 0.00 175.26 174.72 3d4g n LEU 377 N 5.12 0.00 0.00 0.00 4.77 0.15 -5.01 117.00 122.03 3d4g n LEU 377 Ca -0.13 -2.37 0.00 0.00 -0.03 0.00 0.00 56.01 53.48 3d4g n LEU 377 Cb 0.51 0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 3d4g n LEU 377 CO 0.35 -0.45 0.34 -0.62 -1.33 0.00 0.00 177.39 175.67 3d4g n GLU 378 N -1.32 0.00 -0.31 3.23 1.02 -1.26 -3.07 120.64 118.93 3d4g n GLU 378 Ca -0.08 0.58 0.07 0.00 -0.02 0.00 0.00 57.16 57.72 3d4g n GLU 378 Cb 0.50 -1.18 0.21 0.00 -0.02 0.00 0.00 31.44 30.95 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 -1.59 2.59 -2.45 0.62 0.00 -1.26 -5.02 120.51 113.39 3d4g n ALA 379 Ca 0.00 -1.70 -0.16 0.00 0.00 0.00 0.00 53.44 51.57 3d4g n ALA 379 Cb 0.00 -0.58 -0.11 0.00 0.00 0.00 0.00 19.45 18.77 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 -1.88 0.99 -0.02 0.00 2.12 -1.17 -1.39 118.70 117.34 3d4g s GLU 380 Ca 0.33 -1.26 0.02 0.00 0.36 0.00 0.00 54.97 54.42 3d4g s GLU 380 Cb 0.23 -0.77 0.00 0.00 0.26 0.00 0.00 34.13 33.86 3d4g s GLU 380 CO 0.13 0.13 -0.06 -1.17 -0.54 0.00 0.00 175.26 173.74 3d4g s LEU 381 N -2.58 1.76 -0.13 2.70 2.96 -0.04 0.30 118.68 123.64 3d4g s LEU 381 Ca 0.09 -0.13 0.02 0.00 -0.22 0.00 0.00 54.13 53.89 3d4g s LEU 381 Cb -0.03 -0.41 0.01 0.00 0.50 0.00 0.00 46.19 46.26 3d4g s LEU 381 CO 0.02 0.04 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.21 3d4g s VAL 382 N 0.23 1.84 -0.19 1.68 1.01 0.24 -0.46 120.40 124.75 3d4g s VAL 382 Ca -0.03 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 3d4g s VAL 382 Cb -0.07 -1.65 0.01 0.00 0.00 0.00 0.00 36.38 34.66 3d4g s VAL 382 CO 0.00 0.51 -0.13 -0.69 0.00 0.00 0.00 175.10 174.78 3d4g s VAL 383 N 0.98 2.64 -0.22 2.92 1.01 -0.36 -0.28 120.40 127.09 3d4g s VAL 383 Ca -0.05 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.14 3d4g s VAL 383 Cb -0.15 -2.15 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 3d4g s VAL 383 CO -0.04 0.49 0.00 -0.89 0.00 0.00 0.00 175.10 174.67 3d4g s THR 384 N 1.31 3.87 -0.12 3.92 2.01 0.19 -0.22 115.64 126.60 3d4g s THR 384 Ca 0.04 -0.33 0.00 0.00 0.31 0.00 0.00 61.69 61.71 3d4g s THR 384 Cb -0.14 -2.77 -0.02 0.00 0.01 0.00 0.00 72.50 69.59 3d4g s THR 384 CO -0.08 0.41 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.44 3d4g s VAL 385 N 1.28 3.13 0.01 3.82 1.01 0.89 -0.94 120.40 129.59 3d4g s VAL 385 Ca 0.04 -0.65 -0.30 0.00 0.00 0.00 0.00 61.98 61.07 3d4g s VAL 385 Cb -0.15 -2.30 -0.05 0.00 0.00 0.00 0.00 36.38 33.88 3d4g s VAL 385 CO 0.01 0.53 1.33 -0.55 0.00 0.00 0.00 175.10 176.42 3d4g s SER 386 N 0.17 6.92 0.31 3.32 0.15 0.11 -0.56 113.70 124.12 3d4g s SER 386 Ca -0.07 2.06 0.08 0.00 0.70 0.00 0.00 55.95 58.71 3d4g s SER 386 Cb -0.15 -2.56 0.52 0.00 -1.71 0.00 0.00 66.02 62.11 3d4g s SER 386 CO 0.05 -0.65 1.74 0.03 1.20 0.00 0.00 173.24 175.61 3d4g h ARG 387 N 7.51 0.21 -4.36 5.44 3.08 -1.22 -3.13 114.38 121.92 3d4g h ARG 387 Ca -0.38 -0.09 -0.68 0.00 0.07 0.00 0.00 59.98 58.90 3d4g h ARG 387 Cb 1.18 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.20 3d4g h ARG 387 CO 0.88 0.56 2.79 -3.47 -1.07 0.00 0.00 179.97 179.66 3d4g n ASP 388 N -4.06 3.68 0.03 7.04 2.03 -1.26 -0.80 116.55 123.20 3d4g n ASP 388 Ca -0.01 -2.81 -0.08 0.00 0.52 0.00 0.00 54.79 52.40 3d4g n ASP 388 Cb 0.45 -1.56 0.08 0.00 -0.72 0.00 0.00 41.12 39.36 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 11.36 0.53 0.00 -2.67 5.85 -1.75 -3.28 115.31 125.35 3d4g h LEU 389 Ca 0.51 -0.28 -0.15 0.00 0.84 0.00 0.00 57.88 58.80 3d4g h LEU 389 Cb 0.68 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 3d4g h LEU 389 CO 1.83 0.98 -2.06 0.49 -0.34 0.00 0.00 178.44 179.35 3d4g n PHE 390 N -3.94 0.12 0.00 1.25 3.72 -1.26 -4.84 117.46 112.51 3d4g n PHE 390 Ca -0.03 0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 3d4g n PHE 390 Cb 0.60 -0.75 0.00 0.00 -0.94 0.00 0.00 39.48 38.39 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 1.45 0.54 0.21 1.37 0.00 -1.24 -4.99 105.19 102.53 3d4g n GLY 391 Ca -0.15 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.94 3d4g n GLY 391 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3d4g h THR 392 N 0.00 0.86 0.00 2.61 2.02 -1.94 -3.46 112.91 113.00 3d4g h THR 392 Ca 0.00 -1.21 0.00 0.00 0.77 0.00 0.00 66.41 65.97 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 0.30 0.00 0.61 0.37 0.00 0.00 175.52 176.80 3d4g n GLY 393 N -0.12 0.67 3.64 2.16 0.00 -1.26 -5.05 105.19 105.23 3d4g n GLY 393 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.77 4.16 -0.03 1.61 2.20 -1.26 -4.99 119.74 120.66 3d4g s LYS 394 Ca 0.00 0.93 -0.24 0.00 -0.36 0.00 0.00 55.97 56.30 3d4g s LYS 394 Cb 0.00 -3.66 -0.04 0.00 -1.51 0.00 0.00 37.83 32.62 3d4g s LYS 394 CO 0.00 -0.55 0.74 -0.51 -0.36 0.00 0.00 175.35 174.67 3d4g s LEU 395 N 2.89 4.36 0.61 5.43 1.43 -1.26 -4.42 118.68 127.73 3d4g s LEU 395 Ca 0.35 1.30 -0.16 0.00 -1.03 0.00 0.00 54.13 54.60 3d4g s LEU 395 Cb -0.15 -3.17 -0.03 0.00 0.03 0.00 0.00 46.19 42.88 3d4g s LEU 395 CO 0.08 -0.09 1.09 0.68 0.23 0.00 0.00 176.35 178.34 3d4g s VAL 396 N 0.58 3.44 0.02 -1.59 -7.23 0.02 -4.98 120.40 110.65 3d4g s VAL 396 Ca 0.39 0.72 -0.11 0.00 -1.81 0.00 0.00 61.98 61.17 3d4g s VAL 396 Cb -0.19 -3.24 -0.05 0.00 0.56 0.00 0.00 36.38 33.46 3d4g s VAL 396 CO 0.20 -0.37 0.36 -1.10 -0.31 0.00 0.00 175.10 173.89 3d4g s GLN 397 N -3.91 3.78 0.39 4.82 -0.21 -1.26 -4.92 119.66 118.34 3d4g s GLN 397 Ca 0.67 0.23 0.06 0.00 0.02 0.00 0.00 55.36 56.33 3d4g s GLN 397 Cb -0.19 -3.12 0.79 0.00 1.00 0.00 0.00 33.01 31.48 3d4g s GLN 397 CO 0.37 0.65 2.04 -1.00 -2.12 0.00 0.00 175.29 175.22 3d4g h PRO 398 N 4.30 0.64 0.00 2.91 0.13 -1.96 -1.97 132.00 136.05 3d4g h PRO 398 Ca -0.51 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.58 3d4g h PRO 398 Cb 1.21 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 3d4g h PRO 398 CO 0.63 0.42 -0.00 0.78 -0.23 0.00 0.00 178.00 179.60 3d4g h GLY 399 N 0.66 0.00 0.42 1.56 0.00 -2.01 -1.43 103.07 102.27 3d4g h GLY 399 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 3d4g h GLY 399 CO -0.04 0.00 -0.22 1.22 0.00 0.00 0.00 176.54 177.50 3d4g n ASP 400 N -3.12 0.87 -4.70 0.19 8.00 -0.74 -4.83 116.55 112.22 3d4g n ASP 400 Ca -0.02 -0.79 -0.35 0.00 0.71 0.00 0.00 54.79 54.34 3d4g n ASP 400 Cb 0.14 0.08 -0.09 0.00 -0.02 0.00 0.00 41.12 41.23 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 -2.50 3.89 -0.03 0.64 1.43 -0.54 -0.92 118.68 120.65 3d4g s LEU 401 Ca 0.25 0.18 0.01 0.00 -1.03 0.00 0.00 54.13 53.54 3d4g s LEU 401 Cb 0.19 -1.96 0.02 0.00 0.03 0.00 0.00 46.19 44.48 3d4g s LEU 401 CO 0.51 0.27 -0.02 -0.89 0.23 0.00 0.00 176.35 176.45 3d4g s THR 402 N -0.19 0.29 -0.21 5.49 2.01 -0.34 -4.99 115.64 117.70 3d4g s THR 402 Ca 0.08 0.00 -0.08 0.00 0.31 0.00 0.00 61.69 62.00 3d4g s THR 402 Cb -0.12 -0.35 -0.04 0.00 0.01 0.00 0.00 72.50 72.00 3d4g s THR 402 CO 0.01 0.16 0.08 -0.22 -0.69 0.00 0.00 174.62 173.96 3d4g s LEU 403 N 0.87 3.78 0.00 4.42 2.96 -1.26 -0.88 118.68 128.57 3d4g s LEU 403 Ca -0.10 0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.84 3d4g s LEU 403 Cb -0.13 -1.98 0.00 0.00 0.50 0.00 0.00 46.19 44.59 3d4g s LEU 403 CO -0.01 0.11 0.00 0.61 -1.32 0.00 0.00 176.35 175.74 3d4g n GLY 404 N 3.95 0.44 0.63 7.98 0.00 0.49 -4.74 105.19 113.94 3d4g n GLY 404 Ca -0.16 -0.88 -0.04 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.13 0.23 0.09 1.61 3.41 -1.26 -4.92 113.62 110.64 3d4g n SER 405 Ca 0.00 -1.19 0.03 0.00 -0.26 0.00 0.00 58.87 57.45 3d4g n SER 405 Cb 0.00 -0.10 0.41 0.00 -0.26 0.00 0.00 64.21 64.26 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 0.31 0.00 4.33 3.07 -1.96 -1.60 114.58 118.73 3d4g h GLU 406 Ca -0.05 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.74 3d4g h GLU 406 Cb 0.20 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.06 3d4g h GLU 406 CO 0.06 0.36 -0.05 0.78 -1.40 0.00 0.00 179.01 178.76 3d4g h GLY 407 N 0.64 0.00 -6.86 -3.84 0.00 -1.95 -3.41 103.07 87.65 3d4g h GLY 407 Ca 0.07 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.84 3d4g h GLY 407 CO 0.01 0.00 0.98 0.00 0.00 0.00 0.00 176.54 177.53 3d4g n GLN 409 N 8.20 2.45 -1.50 0.00 6.02 -1.26 -4.83 117.38 126.45 3d4g n GLN 409 Ca 0.11 -4.63 -0.31 0.00 -0.01 0.00 0.00 57.00 52.17 3d4g n GLN 409 Cb 0.49 -2.23 0.07 0.00 1.02 0.00 0.00 30.24 29.59 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 -2.40 2.51 0.08 -1.09 0.04 -1.26 -4.94 135.00 127.94 3d4g s PRO 410 Ca 0.39 0.88 -0.30 0.00 0.04 0.00 0.00 61.00 62.01 3d4g s PRO 410 Cb 0.14 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.68 3d4g s PRO 410 CO -0.02 -1.38 1.08 0.50 0.04 0.00 0.00 177.00 177.22 3d4g s ARG 411 N -5.05 4.54 -0.17 4.56 3.52 -0.43 -4.90 118.95 121.03 3d4g s ARG 411 Ca 0.59 1.61 0.01 0.00 -0.13 0.00 0.00 55.73 57.82 3d4g s ARG 411 Cb -0.15 -3.37 0.02 0.00 -1.56 0.00 0.00 34.95 29.89 3d4g s ARG 411 CO 0.55 -0.06 -0.20 0.08 -0.81 0.00 0.00 175.30 174.86 3d4g s VAL 412 N 0.60 2.04 0.03 7.11 1.01 -1.26 -0.55 120.40 129.38 3d4g s VAL 412 Ca 0.53 -0.94 0.09 0.00 0.00 0.00 0.00 61.98 61.65 3d4g s VAL 412 Cb -0.26 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 3d4g s VAL 412 CO 0.30 0.54 -0.25 -0.44 0.00 0.00 0.00 175.10 175.25 3d4g s SER 413 N 1.14 3.21 -0.07 3.32 0.01 -0.03 -4.98 113.70 116.30 3d4g s SER 413 Ca 0.01 -0.54 0.03 0.00 1.31 0.00 0.00 55.95 56.76 3d4g s SER 413 Cb -0.14 -0.34 0.01 0.00 0.21 0.00 0.00 66.02 65.76 3d4g s SER 413 CO -0.09 0.27 -0.16 -0.69 0.41 0.00 0.00 173.24 172.98 3d4g s VAL 414 N -0.77 1.44 0.50 3.43 1.01 -1.26 -0.14 120.40 124.60 3d4g s VAL 414 Ca 0.12 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.48 3d4g s VAL 414 Cb -0.10 -1.28 0.05 0.00 0.00 0.00 0.00 36.38 35.05 3d4g s VAL 414 CO 0.02 0.42 0.39 0.47 0.00 0.00 0.00 175.10 176.40 3d4g n ASP 415 N 3.64 2.54 -0.28 3.32 8.00 0.35 -5.02 116.55 129.09 3d4g n ASP 415 Ca -0.21 -2.68 -0.02 0.00 0.71 0.00 0.00 54.79 52.59 3d4g n ASP 415 Cb 0.52 -0.06 0.16 0.00 -0.02 0.00 0.00 41.12 41.73 3d4g n ASP 415 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 3d4g h THR 416 N 0.61 1.23 0.00 -3.53 1.35 -2.03 -3.33 112.91 107.22 3d4g h THR 416 Ca -0.31 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 3d4g h THR 416 Cb 1.14 0.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 3d4g h THR 416 CO 0.48 0.24 -1.04 -0.90 -0.25 0.00 0.00 175.52 174.05 3d4g n ASP 417 N -4.37 1.86 -4.10 5.36 5.75 -1.26 -4.91 116.55 114.88 3d4g n ASP 417 Ca 0.09 -0.29 -0.11 0.00 -0.01 0.00 0.00 54.79 54.47 3d4g n ASP 417 Cb 0.07 1.27 -0.11 0.00 -1.03 0.00 0.00 41.12 41.32 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 -2.36 0.52 -0.13 2.12 -7.23 -1.25 -0.65 120.40 111.42 3d4g s VAL 418 Ca -0.01 -1.45 -0.02 0.00 -1.81 0.00 0.00 61.98 58.70 3d4g s VAL 418 Cb 0.07 -1.06 -0.02 0.00 0.56 0.00 0.00 36.38 35.93 3d4g s VAL 418 CO 0.40 -0.64 -0.08 -0.69 -0.31 0.00 0.00 175.10 173.78 3d4g s VAL 419 N -2.46 3.55 -0.16 1.32 1.01 0.28 -0.49 120.40 123.44 3d4g s VAL 419 Ca -0.01 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.49 3d4g s VAL 419 Cb -0.03 -2.51 0.01 0.00 0.00 0.00 0.00 36.38 33.85 3d4g s VAL 419 CO -0.03 0.52 -0.18 -0.60 0.00 0.00 0.00 175.10 174.81 3d4g s ARG 420 N 0.16 3.11 -0.26 2.72 3.52 0.80 -0.08 118.95 128.93 3d4g s ARG 420 Ca -0.04 -0.80 -0.09 0.00 -0.13 0.00 0.00 55.73 54.67 3d4g s ARG 420 Cb -0.14 -2.56 -0.04 0.00 -1.56 0.00 0.00 34.95 30.64 3d4g s ARG 420 CO 0.04 -0.04 0.13 -0.06 -0.81 0.00 0.00 175.30 174.55 3d4g s PHE 421 N 0.92 3.17 -0.41 5.12 0.40 0.70 -0.85 117.98 127.03 3d4g s PHE 421 Ca -0.04 -0.11 -0.09 0.00 -0.60 0.00 0.00 56.93 56.09 3d4g s PHE 421 Cb -0.15 -2.29 0.07 0.00 0.51 0.00 0.00 43.02 41.16 3d4g s PHE 421 CO -0.03 -0.20 0.24 -0.80 0.70 0.00 0.00 175.22 175.13 3d4g s ASN 422 N 1.54 5.65 0.05 1.36 -0.87 0.29 -1.23 114.94 121.73 3d4g s ASN 422 Ca 0.06 -1.39 0.09 0.00 -1.57 0.00 0.00 52.86 50.06 3d4g s ASN 422 Cb -0.15 -1.99 -0.03 0.00 -0.02 0.00 0.00 41.25 39.06 3d4g s ASN 422 CO 0.07 -0.50 -0.24 0.00 -2.57 0.00 0.00 177.10 173.86 3d4g s ALA 423 N 1.45 2.38 -0.10 0.60 0.00 0.39 -1.32 121.76 125.17 3d4g s ALA 423 Ca 0.02 -1.27 -0.25 0.00 0.00 0.00 0.00 51.96 50.46 3d4g s ALA 423 Cb -0.22 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 22.32 3d4g s ALA 423 CO 0.03 0.55 0.78 -0.65 0.00 0.00 0.00 175.76 176.47 3d4g s GLN 424 N -1.40 4.40 0.23 0.00 -1.52 -1.26 -0.86 119.66 119.24 3d4g s GLN 424 Ca 0.13 1.00 -0.08 0.00 -1.95 0.00 0.00 55.36 54.46 3d4g s GLN 424 Cb -0.10 -3.50 0.23 0.00 -0.22 0.00 0.00 33.01 29.42 3d4g s GLN 424 CO 0.04 -0.10 1.90 1.25 -0.25 0.00 0.00 175.29 178.13 3d4g h LEU 425 N 7.35 0.98 0.04 2.90 5.85 -1.55 -2.28 115.31 128.60 3d4g h LEU 425 Ca -0.37 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.33 3d4g h LEU 425 Cb 1.18 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.97 3d4g h LEU 425 CO 0.78 0.70 -0.02 -0.74 -0.34 0.00 0.00 178.44 178.82 3d4g h HIS 426 N 1.16 -0.05 0.00 1.25 2.76 -1.94 -0.74 115.15 117.59 3d4g h HIS 426 Ca 0.33 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.50 3d4g h HIS 426 Cb -0.09 0.02 -0.00 0.00 1.55 0.00 0.00 27.41 28.89 3d4g h HIS 426 CO -0.01 0.01 -0.00 1.05 -1.30 0.00 0.00 177.93 177.67 3d4g h GLU 427 N -0.10 0.00 -0.01 5.26 4.11 -1.88 -3.27 114.58 118.69 3d4g h GLU 427 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.42 3d4g h GLU 427 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 3d4g h GLU 427 CO 0.01 0.00 -0.56 0.00 0.07 0.00 0.00 179.01 178.53 3d4g s SER 429 N -2.33 6.47 0.17 0.00 0.01 -0.29 -4.62 113.70 113.11 3d4g s SER 429 Ca 0.12 1.09 0.08 0.00 1.31 0.00 0.00 55.95 58.55 3d4g s SER 429 Cb 0.14 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.83 3d4g s SER 429 CO 0.57 -1.27 1.40 0.28 0.41 0.00 0.00 173.24 174.62 3d4g h SER 430 N 10.16 0.01 -3.83 2.44 0.02 -1.36 -3.46 113.55 117.53 3d4g h SER 430 Ca -0.28 -0.01 -0.18 0.00 -0.84 0.00 0.00 61.79 60.48 3d4g h SER 430 Cb 1.11 -0.00 -0.26 0.00 0.14 0.00 0.00 62.40 63.38 3d4g h SER 430 CO 1.05 0.87 -0.51 -0.60 -1.14 0.00 0.00 176.83 176.51 3d4g s ARG 431 N -3.04 0.22 0.02 3.45 3.52 -0.63 -5.02 118.95 117.48 3d4g s ARG 431 Ca 0.00 0.23 0.04 0.00 -0.13 0.00 0.00 55.73 55.88 3d4g s ARG 431 Cb 0.11 0.10 -0.02 0.00 -1.56 0.00 0.00 34.95 33.59 3d4g s ARG 431 CO 0.80 -0.03 -0.12 0.14 -0.81 0.00 0.00 175.30 175.28 3d4g s VAL 432 N 0.06 0.98 0.25 7.11 -7.23 -1.26 -0.59 120.40 119.71 3d4g s VAL 432 Ca -0.00 -0.84 -0.18 0.00 -1.81 0.00 0.00 61.98 59.15 3d4g s VAL 432 Cb -0.01 -0.88 0.02 0.00 0.56 0.00 0.00 36.38 36.07 3d4g s VAL 432 CO 0.00 0.04 0.60 0.00 -0.31 0.00 0.00 175.10 175.44 3d4g s GLN 433 N -0.90 1.61 -0.10 4.82 -2.07 -0.48 -5.00 119.66 117.54 3d4g s GLN 433 Ca 0.01 -1.01 0.03 0.00 -1.82 0.00 0.00 55.36 52.58 3d4g s GLN 433 Cb -0.07 0.55 0.00 0.00 -1.09 0.00 0.00 33.01 32.41 3d4g s GLN 433 CO 0.01 -0.71 -0.21 -1.64 -1.32 0.00 0.00 175.29 171.42 3d4g s MET 434 N -3.93 2.75 0.66 9.60 -1.94 -1.26 -0.22 119.30 124.96 3d4g s MET 434 Ca 0.13 -0.77 0.02 0.00 -1.71 0.00 0.00 55.69 53.36 3d4g s MET 434 Cb -0.03 -2.12 0.13 0.00 2.01 0.00 0.00 34.83 34.81 3d4g s MET 434 CO 0.04 0.12 0.90 0.25 -0.01 0.00 0.00 175.02 176.33 3d4g n THR 435 N 3.67 0.00 -0.28 2.05 -2.24 -0.43 -5.00 114.28 112.05 3d4g n THR 435 Ca -0.20 -1.56 -0.01 0.00 -2.27 0.00 0.00 64.05 60.01 3d4g n THR 435 Cb 0.53 -0.84 0.12 0.00 -2.10 0.00 0.00 70.33 68.04 3d4g n THR 435 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3d4g h LYS 436 N 0.00 0.85 0.00 -0.78 3.64 -2.00 -3.27 116.57 115.00 3d4g h LYS 436 Ca -0.30 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 3d4g h LYS 436 Cb 1.16 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 3d4g h LYS 436 CO 0.34 0.56 -1.79 -0.25 -2.27 0.00 0.00 179.45 176.04 3d4g n ASP 437 N -4.67 0.20 -4.06 4.20 9.92 -1.26 -4.88 116.55 116.00 3d4g n ASP 437 Ca 0.10 -0.17 -0.08 0.00 -0.53 0.00 0.00 54.79 54.12 3d4g n ASP 437 Cb 0.16 1.78 -0.10 0.00 -0.64 0.00 0.00 41.12 42.31 3d4g n ASP 437 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3d4g s ALA 438 N -3.42 0.40 -0.20 2.24 0.00 -1.24 0.65 121.76 120.20 3d4g s ALA 438 Ca -0.05 -1.03 -0.10 0.00 0.00 0.00 0.00 51.96 50.79 3d4g s ALA 438 Cb 0.14 0.23 -0.05 0.00 0.00 0.00 0.00 23.12 23.45 3d4g s ALA 438 CO 0.90 -0.30 0.12 -0.51 0.00 0.00 0.00 175.76 175.97 3d4g s LEU 439 N -2.48 4.15 -0.14 0.00 1.43 0.53 -1.31 118.68 120.85 3d4g s LEU 439 Ca 0.00 0.20 0.01 0.00 -1.03 0.00 0.00 54.13 53.31 3d4g s LEU 439 Cb 0.03 -2.07 -0.00 0.00 0.03 0.00 0.00 46.19 44.17 3d4g s LEU 439 CO -0.07 0.17 -0.16 -0.69 0.23 0.00 0.00 176.35 175.83 3d4g s VAL 440 N 0.40 2.61 -0.19 -1.59 1.01 0.70 -0.90 120.40 122.43 3d4g s VAL 440 Ca 0.07 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.23 3d4g s VAL 440 Cb -0.11 -2.08 -0.01 0.00 0.00 0.00 0.00 36.38 34.17 3d4g s VAL 440 CO -0.01 0.52 -0.08 -0.31 0.00 0.00 0.00 175.10 175.22 3d4g s TYR 441 N 0.70 2.91 -0.01 5.22 1.51 0.28 -1.38 117.35 126.58 3d4g s TYR 441 Ca -0.08 -0.89 0.06 0.00 -1.01 0.00 0.00 57.07 55.16 3d4g s TYR 441 Cb -0.16 -2.01 -0.02 0.00 -0.11 0.00 0.00 41.96 39.66 3d4g s TYR 441 CO 0.02 -0.45 -0.19 -1.12 -1.11 0.00 0.00 175.55 172.70 3d4g s SER 442 N 1.11 2.18 0.00 2.29 0.01 0.24 -0.72 113.70 118.80 3d4g s SER 442 Ca 0.01 -0.36 0.00 0.00 1.31 0.00 0.00 55.95 56.91 3d4g s SER 442 Cb -0.15 -0.23 0.00 0.00 0.21 0.00 0.00 66.02 65.85 3d4g s SER 442 CO -0.02 0.21 0.00 1.07 0.41 0.00 0.00 173.24 174.92 3d4g n THR 443 N 2.53 0.00 -4.03 1.44 5.66 0.22 -0.89 114.28 119.21 3d4g n THR 443 Ca -0.15 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.73 3d4g n THR 443 Cb 0.54 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.19 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 -3.01 0.43 -0.18 1.09 -0.71 -1.26 -0.72 117.98 113.63 3d4g s PHE 444 Ca 0.00 -0.37 -0.05 0.00 -1.04 0.00 0.00 56.93 55.47 3d4g s PHE 444 Cb 0.00 -0.27 -0.03 0.00 -1.21 0.00 0.00 43.02 41.51 3d4g s PHE 444 CO 0.00 -0.09 -0.00 -1.17 -1.34 0.00 0.00 175.22 172.62 3d4g s LEU 445 N -1.08 3.36 -0.07 -1.99 2.96 -0.11 -0.38 118.68 121.37 3d4g s LEU 445 Ca -0.08 -0.12 0.04 0.00 -0.22 0.00 0.00 54.13 53.75 3d4g s LEU 445 Cb -0.07 -1.83 -0.01 0.00 0.50 0.00 0.00 46.19 44.77 3d4g s LEU 445 CO -0.00 0.13 -0.21 -0.22 -1.32 0.00 0.00 176.35 174.72 3d4g s LEU 446 N 0.62 2.29 -0.23 -0.68 2.96 -0.06 -0.76 118.68 122.82 3d4g s LEU 446 Ca -0.01 -0.43 -0.05 0.00 -0.22 0.00 0.00 54.13 53.42 3d4g s LEU 446 Cb -0.14 -1.45 -0.02 0.00 0.50 0.00 0.00 46.19 45.09 3d4g s LEU 446 CO 0.02 0.24 0.00 -2.28 -1.32 0.00 0.00 176.35 173.02 3d4g s HIS 447 N -0.14 3.01 -0.32 5.38 5.65 0.83 -1.19 115.29 128.52 3d4g s HIS 447 Ca -0.03 -0.75 -0.00 0.00 0.25 0.00 0.00 55.06 54.53 3d4g s HIS 447 Cb -0.14 -2.16 0.13 0.00 -1.18 0.00 0.00 32.58 29.23 3d4g s HIS 447 CO 0.04 -0.48 0.26 0.34 -0.65 0.00 0.00 174.74 174.26 3d4g s ASP 448 N 1.53 2.15 0.00 9.88 2.15 -0.09 -1.85 116.67 130.44 3d4g s ASP 448 Ca 0.06 -1.24 0.00 0.00 0.43 0.00 0.00 52.55 51.80 3d4g s ASP 448 Cb -0.15 0.21 0.00 0.00 -0.30 0.00 0.00 42.92 42.68 3d4g s ASP 448 CO -0.00 -0.36 0.47 -0.81 -0.17 0.00 0.00 175.17 174.29 3d4g n PRO 449 N 4.90 0.91 -2.50 4.34 -0.04 -1.26 -4.76 135.00 136.59 3d4g n PRO 449 Ca 0.02 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.10 3d4g n PRO 449 Cb 0.44 -1.44 -0.04 0.00 -0.04 0.00 0.00 33.50 32.41 3d4g n PRO 449 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3d4g s ARG 450 N -1.03 4.34 -0.27 0.54 0.52 -1.26 -3.15 118.95 118.64 3d4g s ARG 450 Ca 0.00 1.65 -0.29 0.00 -0.52 0.00 0.00 55.73 56.57 3d4g s ARG 450 Cb 0.00 -2.80 0.01 0.00 0.52 0.00 0.00 34.95 32.68 3d4g s ARG 450 CO 0.00 -0.02 1.13 -1.25 0.02 0.00 0.00 175.30 175.18 3d4g s PRO 451 N -2.07 4.12 0.34 3.54 0.04 -1.26 -5.12 135.00 134.58 3d4g s PRO 451 Ca 0.53 1.25 -0.17 0.00 0.04 0.00 0.00 61.00 62.65 3d4g s PRO 451 Cb -0.26 -3.74 -0.09 0.00 0.04 0.00 0.00 34.50 30.45 3d4g s PRO 451 CO 0.34 -0.84 0.78 0.54 0.04 0.00 0.00 177.00 177.86 3d4g s VAL 452 N 3.62 4.60 -0.05 -0.36 0.11 -1.19 -5.04 120.40 122.09 3d4g s VAL 452 Ca 0.48 1.11 -0.12 0.00 -2.93 0.00 0.00 61.98 60.52 3d4g s VAL 452 Cb -0.15 -3.64 -0.07 0.00 -1.53 0.00 0.00 36.38 30.99 3d4g s VAL 452 CO 0.14 -0.17 0.49 0.28 -3.33 0.00 0.00 175.10 172.51 3d4g h SER 453 N 2.30 -0.33 -2.66 3.54 0.02 -2.02 -3.49 113.55 110.90 3d4g h SER 453 Ca -0.48 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 3d4g h SER 453 Cb 1.18 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.80 3d4g h SER 453 CO 0.64 0.13 0.00 0.61 -1.14 0.00 0.00 176.83 177.07 3d4g n GLY 454 N 0.75 2.63 3.62 -3.77 0.00 -1.26 -5.10 105.19 102.06 3d4g n GLY 454 Ca -0.05 -2.08 -0.30 0.00 0.00 0.00 0.00 46.02 43.59 3d4g n GLY 454 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d4g s LEU 455 N 0.00 1.95 -0.24 0.99 1.02 -1.26 -5.04 118.68 116.09 3d4g s LEU 455 Ca 0.00 1.75 0.01 0.00 0.02 0.00 0.00 54.13 55.91 3d4g s LEU 455 Cb 0.00 -3.97 0.06 0.00 0.02 0.00 0.00 46.19 42.30 3d4g s LEU 455 CO 0.00 -3.37 -0.06 -0.44 0.02 0.00 0.00 176.35 172.51 3d4g s SER 456 N -2.83 3.93 0.00 2.29 0.01 -1.26 -5.06 113.70 110.77 3d4g s SER 456 Ca 0.66 -1.22 0.00 0.00 1.31 0.00 0.00 55.95 56.70 3d4g s SER 456 Cb -0.22 -1.22 0.00 0.00 0.21 0.00 0.00 66.02 64.79 3d4g s SER 456 CO 0.60 -0.23 0.00 -0.38 0.41 0.00 0.00 173.24 173.64 3d4g n ILE 457 N 4.64 0.00 0.02 1.44 -0.00 -1.26 -4.98 119.36 119.21 3d4g n ILE 457 Ca -0.12 0.00 -0.05 0.00 -0.00 0.00 0.00 62.75 62.58 3d4g n ILE 457 Cb 0.44 -0.23 -0.04 0.00 -0.00 0.00 0.00 39.64 39.81 3d4g n ILE 457 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 3d4g h LEU 458 N 0.00 -0.13 -9.80 1.39 3.38 -2.07 -3.45 115.31 104.64 3d4g h LEU 458 Ca 0.00 -0.16 -0.61 0.00 0.09 0.00 0.00 57.88 57.20 3d4g h LEU 458 Cb 0.00 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 3d4g h LEU 458 CO 0.00 0.42 -0.55 -0.13 0.09 0.00 0.00 178.44 178.27 3d4g s ARG 459 N -2.30 3.12 0.13 1.13 0.52 -1.26 -5.10 118.95 115.20 3d4g s ARG 459 Ca -0.06 -0.64 -0.28 0.00 -0.52 0.00 0.00 55.73 54.23 3d4g s ARG 459 Cb -0.00 -2.83 -0.07 0.00 0.52 0.00 0.00 34.95 32.57 3d4g s ARG 459 CO 0.20 0.56 0.89 -0.08 0.02 0.00 0.00 175.30 176.89 3d4g s THR 460 N -1.54 4.44 -0.74 0.02 -1.32 -1.26 -4.97 115.64 110.27 3d4g s THR 460 Ca 0.32 1.93 0.25 0.00 -1.21 0.00 0.00 61.69 62.97 3d4g s THR 460 Cb -0.12 -4.25 0.25 0.00 -1.51 0.00 0.00 72.50 66.87 3d4g s THR 460 CO 0.25 0.39 1.75 0.59 -2.21 0.00 0.00 174.62 175.40 3d4g n ASN 461 N 2.35 0.53 -4.63 8.08 3.02 -1.26 -4.71 115.26 118.65 3d4g n ASN 461 Ca -0.01 0.58 -0.43 0.00 -0.03 0.00 0.00 54.58 54.69 3d4g n ASN 461 Cb 0.49 -0.71 -0.02 0.00 -0.61 0.00 0.00 39.78 38.93 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 -3.13 3.98 -0.02 3.52 3.52 -1.26 -4.57 118.95 120.99 3d4g s ARG 462 Ca 0.09 0.99 0.05 0.00 -0.13 0.00 0.00 55.73 56.73 3d4g s ARG 462 Cb 0.12 -3.79 -0.01 0.00 -1.56 0.00 0.00 34.95 29.72 3d4g s ARG 462 CO 0.49 -1.02 -0.17 0.08 -0.81 0.00 0.00 175.30 173.87 3d4g s VAL 463 N 3.90 1.37 -0.04 7.11 1.01 -0.77 -4.98 120.40 127.99 3d4g s VAL 463 Ca 0.47 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.72 3d4g s VAL 463 Cb -0.12 -1.14 0.03 0.00 0.00 0.00 0.00 36.38 35.15 3d4g s VAL 463 CO 0.19 0.39 -0.01 -0.70 0.00 0.00 0.00 175.10 174.97 3d4g s GLU 464 N -0.34 0.49 0.06 2.72 2.12 -1.26 -0.12 118.70 122.38 3d4g s GLU 464 Ca 0.05 0.03 0.06 0.00 0.36 0.00 0.00 54.97 55.46 3d4g s GLU 464 Cb -0.07 -0.64 -0.03 0.00 0.26 0.00 0.00 34.13 33.65 3d4g s GLU 464 CO -0.00 -0.13 -0.16 0.14 -0.54 0.00 0.00 175.26 174.56 3d4g s VAL 465 N 1.09 1.27 -0.02 3.70 -7.23 0.06 -4.82 120.40 114.45 3d4g s VAL 465 Ca -0.09 -1.22 -0.30 0.00 -1.81 0.00 0.00 61.98 58.57 3d4g s VAL 465 Cb -0.14 -1.17 -0.03 0.00 0.56 0.00 0.00 36.38 35.60 3d4g s VAL 465 CO -0.01 -0.06 1.09 -2.16 -0.31 0.00 0.00 175.10 173.64 3d4g s PRO 466 N -1.48 4.45 -0.21 4.82 0.04 -1.26 -0.94 135.00 140.43 3d4g s PRO 466 Ca 0.02 1.55 -0.03 0.00 0.04 0.00 0.00 61.00 62.58 3d4g s PRO 466 Cb -0.09 -3.48 -0.01 0.00 0.04 0.00 0.00 34.50 30.97 3d4g s PRO 466 CO 0.02 -0.25 -0.06 0.42 0.04 0.00 0.00 177.00 177.17 3d4g s ILE 467 N 1.53 3.26 -0.09 0.56 -1.09 0.10 -4.91 121.20 120.56 3d4g s ILE 467 Ca 0.54 -0.54 -0.07 0.00 -2.23 0.00 0.00 60.65 58.35 3d4g s ILE 467 Cb -0.23 -2.47 0.03 0.00 -1.58 0.00 0.00 42.46 38.21 3d4g s ILE 467 CO 0.25 0.44 0.22 -0.70 -1.23 0.00 0.00 174.94 173.92 3d4g s GLU 468 N 1.36 0.24 -0.04 2.79 2.12 -1.26 0.71 118.70 124.61 3d4g s GLU 468 Ca 0.04 0.36 0.04 0.00 0.36 0.00 0.00 54.97 55.78 3d4g s GLU 468 Cb -0.14 0.05 -0.00 0.00 0.26 0.00 0.00 34.13 34.30 3d4g s GLU 468 CO -0.03 -0.07 -0.17 0.00 -0.54 0.00 0.00 175.26 174.45 3d4g s ARG 470 N -0.03 2.74 -0.10 0.00 0.52 -1.26 -0.56 118.95 120.27 3d4g s ARG 470 Ca -0.02 -0.75 0.04 0.00 -0.52 0.00 0.00 55.73 54.47 3d4g s ARG 470 Cb -0.11 -2.23 0.00 0.00 0.52 0.00 0.00 34.95 33.13 3d4g s ARG 470 CO 0.02 -0.02 -0.22 0.71 0.02 0.00 0.00 175.30 175.81 3d4g s TYR 471 N 0.83 2.40 0.19 -0.53 2.02 -0.08 -4.96 117.35 117.22 3d4g s TYR 471 Ca -0.08 -0.99 -0.33 0.00 -0.37 0.00 0.00 57.07 55.30 3d4g s TYR 471 Cb -0.15 -1.62 -0.15 0.00 -0.40 0.00 0.00 41.96 39.64 3d4g s TYR 471 CO -0.01 -0.41 1.29 -2.30 -1.57 0.00 0.00 175.55 172.55 3d4g n PRO 472 N 3.61 1.54 0.00 -1.71 -0.02 -1.26 -0.35 135.00 136.81 3d4g n PRO 472 Ca -0.20 0.55 0.16 0.00 -2.02 0.00 0.00 63.50 61.99 3d4g n PRO 472 Cb 0.53 -2.13 0.95 0.00 -0.02 0.00 0.00 33.50 32.82 3d4g n PRO 472 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02