#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i05 h TYR 17 N 0.00 0.52 -0.52 1.20 0.05 -2.06 -3.23 116.97 112.94 3i05 h TYR 17 Ca 0.00 -0.38 0.03 0.00 0.05 0.00 0.00 58.73 58.43 3i05 h TYR 17 Cb 0.00 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 37.69 3i05 h TYR 17 CO 0.00 1.52 0.34 -0.44 -1.05 0.00 0.00 178.16 178.54 3i05 h ASP 18 N 0.08 0.52 -0.72 3.88 3.32 -2.02 -0.00 116.42 121.47 3i05 h ASP 18 Ca -0.31 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 56.68 3i05 h ASP 18 Cb 2.05 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 41.45 3i05 h ASP 18 CO 0.15 0.36 0.26 0.11 -1.72 0.00 0.00 179.24 178.40 3i05 h LYS 19 N 0.61 1.10 -0.31 3.56 6.56 -2.01 -2.61 116.57 123.47 3i05 h LYS 19 Ca 0.21 -0.22 -0.05 0.00 -1.06 0.00 0.00 60.65 59.53 3i05 h LYS 19 Cb 0.07 -0.17 -0.01 0.00 -0.57 0.00 0.00 32.23 31.55 3i05 h LYS 19 CO -0.05 0.93 0.00 -0.07 -2.06 0.00 0.00 179.45 178.20 3i05 h LEU 20 N 1.05 0.53 -0.78 2.94 3.38 -1.09 -2.86 115.31 118.47 3i05 h LEU 20 Ca 0.24 -0.30 0.16 0.00 0.09 0.00 0.00 57.88 58.06 3i05 h LEU 20 Cb 0.26 -0.14 -0.10 0.00 0.09 0.00 0.00 40.66 40.76 3i05 h LEU 20 CO -0.01 0.70 0.29 0.40 0.09 0.00 0.00 178.44 179.91 3i05 h ILE 21 N 0.34 0.59 -0.34 1.22 2.04 -1.05 -2.23 117.51 118.08 3i05 h ILE 21 Ca 0.09 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 3i05 h ILE 21 Cb 0.43 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 3i05 h ILE 21 CO 0.01 0.07 0.09 0.07 0.00 0.00 0.00 178.15 178.40 3i05 h LYS 22 N 0.40 0.54 -0.66 2.37 -0.00 -1.25 0.11 116.57 118.08 3i05 h LYS 22 Ca 0.44 -0.12 0.00 0.00 -0.00 0.00 0.00 60.65 60.97 3i05 h LYS 22 Cb 0.72 -0.07 0.00 0.00 -0.00 0.00 0.00 32.23 32.88 3i05 h LYS 22 CO -0.45 0.58 0.00 -0.40 -0.00 0.00 0.00 179.45 179.18 3i05 n ASP 23 N -4.64 3.85 -1.39 7.07 5.68 -1.11 -3.94 116.55 122.07 3i05 n ASP 23 Ca -0.01 -2.00 0.08 0.00 -0.50 0.00 0.00 54.79 52.36 3i05 n ASP 23 Cb 0.18 -0.44 0.32 0.00 -1.14 0.00 0.00 41.12 40.05 3i05 n ASP 23 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 3i05 n PHE 24 N 1.61 1.38 -0.76 2.11 3.72 -0.86 -5.01 117.46 119.65 3i05 n PHE 24 Ca 0.23 -0.69 -0.30 0.00 -0.05 0.00 0.00 57.45 56.64 3i05 n PHE 24 Cb 0.62 -0.30 -0.04 0.00 -0.94 0.00 0.00 39.48 38.82 3i05 n PHE 24 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3i05 n GLY 25 N 0.55 -0.18 0.00 1.37 0.00 -1.25 -4.99 105.19 100.69 3i05 n GLY 25 Ca 0.24 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.64 3i05 n GLY 25 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3i05 n SER 26 N 0.78 0.37 -3.76 1.61 2.88 0.38 -5.03 113.62 110.85 3i05 n SER 26 Ca 0.10 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.51 3i05 n SER 26 Cb 0.04 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.36 3i05 n SER 26 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 3i05 s HIS 27 N 0.71 -0.15 0.58 0.66 3.76 -1.01 -4.91 115.29 114.93 3i05 s HIS 27 Ca 0.00 0.45 -0.18 0.00 -0.15 0.00 0.00 55.06 55.17 3i05 s HIS 27 Cb 0.00 -0.09 -0.04 0.00 1.11 0.00 0.00 32.58 33.56 3i05 s HIS 27 CO 0.00 -0.15 1.14 0.00 -0.85 0.00 0.00 174.74 174.88 3i05 s ALA 28 N 1.08 2.61 -0.61 -1.40 0.00 -1.26 -0.37 121.76 121.82 3i05 s ALA 28 Ca -0.08 0.80 -0.22 0.00 0.00 0.00 0.00 51.96 52.46 3i05 s ALA 28 Cb -0.11 -3.37 0.07 0.00 0.00 0.00 0.00 23.12 19.71 3i05 s ALA 28 CO -0.05 -0.95 0.88 0.42 0.00 0.00 0.00 175.76 176.05 3i05 s ILE 29 N -1.86 4.48 0.89 0.00 1.01 0.17 -4.76 121.20 121.14 3i05 s ILE 29 Ca 0.72 -0.34 -0.11 0.00 0.00 0.00 0.00 60.65 60.93 3i05 s ILE 29 Cb -0.24 -4.57 0.18 0.00 0.01 0.00 0.00 42.46 37.84 3i05 s ILE 29 CO 0.31 -1.25 1.22 1.51 0.00 0.00 0.00 174.94 176.73 3i05 s ASP 30 N 3.36 3.47 0.31 3.58 -4.77 -1.26 -4.95 116.67 116.41 3i05 s ASP 30 Ca 0.21 0.01 0.02 0.00 -3.30 0.00 0.00 52.55 49.49 3i05 s ASP 30 Cb -0.17 -0.14 0.50 0.00 -1.09 0.00 0.00 42.92 42.02 3i05 s ASP 30 CO 0.12 -2.48 1.84 -0.33 0.70 0.00 0.00 175.17 175.02 3i05 h GLU 31 N -1.28 0.66 -0.91 2.11 5.08 -1.99 -2.86 114.58 115.38 3i05 h GLU 31 Ca -0.41 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 57.81 3i05 h GLU 31 Cb 1.24 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.35 3i05 h GLU 31 CO 0.37 0.65 0.60 0.00 -1.00 0.00 0.00 179.01 179.63 3i05 h ALA 32 N 1.41 1.15 0.00 3.43 0.00 -1.99 -0.88 119.26 122.38 3i05 h ALA 32 Ca 0.13 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 3i05 h ALA 32 Cb 0.34 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3i05 h ALA 32 CO 0.01 0.56 -0.45 1.25 0.00 0.00 0.00 179.25 180.62 3i05 h LEU 33 N 1.23 0.00 -0.23 0.00 5.85 -1.91 -1.36 115.31 118.90 3i05 h LEU 33 Ca 0.33 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.86 3i05 h LEU 33 Cb -0.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.90 3i05 h LEU 33 CO -0.07 0.45 -0.60 -0.07 -0.34 0.00 0.00 178.44 177.81 3i05 h LEU 34 N 0.00 0.93 -1.02 2.25 4.07 -1.17 -1.47 115.31 118.90 3i05 h LEU 34 Ca -0.00 -0.57 -0.07 0.00 0.08 0.00 0.00 57.88 57.32 3i05 h LEU 34 Cb 0.92 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 42.37 3i05 h LEU 34 CO 0.06 1.33 -0.01 -0.08 -1.08 0.00 0.00 178.44 178.66 3i05 h GLU 35 N 0.58 0.69 -0.25 1.13 4.81 -1.02 -1.68 114.58 118.84 3i05 h GLU 35 Ca -0.01 -0.18 -0.04 0.00 -0.13 0.00 0.00 59.36 59.01 3i05 h GLU 35 Cb 1.21 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 3i05 h GLU 35 CO 0.13 0.71 0.01 -0.09 -0.73 0.00 0.00 179.01 179.05 3i05 h ARG 36 N 0.65 0.43 -1.00 1.92 2.43 -1.11 -1.90 114.38 115.80 3i05 h ARG 36 Ca 0.13 -0.13 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 3i05 h ARG 36 Cb 0.42 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.86 3i05 h ARG 36 CO 0.02 0.59 0.65 0.82 -1.51 0.00 0.00 179.97 180.53 3i05 h ILE 37 N 0.22 1.14 -0.09 1.20 2.04 -1.13 -1.80 117.51 119.10 3i05 h ILE 37 Ca 0.07 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 3i05 h ILE 37 Cb 0.38 -0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.27 3i05 h ILE 37 CO 0.01 0.22 0.02 -0.08 0.00 0.00 0.00 178.15 178.32 3i05 h GLU 38 N 1.22 0.14 0.00 2.37 4.81 -0.95 -1.83 114.58 120.35 3i05 h GLU 38 Ca 0.41 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.53 3i05 h GLU 38 Cb 0.07 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 3i05 h GLU 38 CO -0.14 0.34 -0.34 0.07 -0.73 0.00 0.00 179.01 178.21 3i05 h ARG 39 N -0.08 0.00 -0.37 1.92 0.11 -1.25 0.11 114.38 114.82 3i05 h ARG 39 Ca 0.03 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 59.94 3i05 h ARG 39 Cb 0.27 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.34 3i05 h ARG 39 CO 0.00 0.34 -0.41 0.28 0.10 0.00 0.00 179.97 180.28 3i05 h VAL 40 N 0.00 1.27 0.00 0.08 2.07 -1.17 -3.27 116.25 115.23 3i05 h VAL 40 Ca -0.00 -1.58 -0.04 0.00 0.82 0.00 0.00 66.70 65.90 3i05 h VAL 40 Cb 0.81 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 3i05 h VAL 40 CO 0.04 0.53 -1.16 0.18 0.02 0.00 0.00 177.57 177.18 3i05 n LEU 41 N -4.06 0.80 -0.40 2.57 4.32 -0.70 -4.97 117.00 114.56 3i05 n LEU 41 Ca -0.03 0.32 -0.05 0.00 -0.02 0.00 0.00 56.01 56.23 3i05 n LEU 41 Cb 0.56 -0.02 -0.02 0.00 -1.62 0.00 0.00 43.42 42.31 3i05 n LEU 41 CO 0.49 -0.10 -0.05 0.61 -1.22 0.00 0.00 177.39 177.12 3i05 n GLY 42 N 1.24 0.78 3.37 -0.72 0.00 0.37 -5.02 105.19 105.21 3i05 n GLY 42 Ca -0.03 -0.82 -0.17 0.00 0.00 0.00 0.00 46.02 45.00 3i05 n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i05 s LYS 43 N -2.43 1.78 0.38 1.61 1.02 -1.15 -5.04 119.74 115.92 3i05 s LYS 43 Ca 0.00 -1.87 -0.24 0.00 0.02 0.00 0.00 55.97 53.87 3i05 s LYS 43 Cb 0.00 0.37 -0.09 0.00 -0.52 0.00 0.00 37.83 37.59 3i05 s LYS 43 CO 0.00 -0.69 1.03 -1.59 -0.92 0.00 0.00 175.35 173.17 3i05 s LYS 44 N -3.33 4.26 0.81 1.68 -2.85 -1.26 -4.38 119.74 114.67 3i05 s LYS 44 Ca 0.36 1.46 -0.12 0.00 -1.00 0.00 0.00 55.97 56.68 3i05 s LYS 44 Cb 0.01 -2.58 0.09 0.00 -2.06 0.00 0.00 37.83 33.29 3i05 s LYS 44 CO 0.23 -0.05 1.15 -2.14 0.10 0.00 0.00 175.35 174.64 3i05 s PRO 45 N -2.43 1.73 0.59 1.78 0.02 -1.26 -4.98 135.00 130.44 3i05 s PRO 45 Ca 0.56 1.51 -0.18 0.00 0.02 0.00 0.00 61.00 62.91 3i05 s PRO 45 Cb -0.21 -1.81 -0.06 0.00 0.02 0.00 0.00 34.50 32.45 3i05 s PRO 45 CO 0.26 -2.10 0.89 1.58 -0.33 0.00 0.00 177.00 177.30 3i05 n HIS 46 N -3.53 0.55 0.21 6.54 -0.00 -1.26 -4.68 115.22 113.06 3i05 n HIS 46 Ca 0.12 0.44 0.15 0.00 0.46 0.00 0.00 57.72 58.88 3i05 n HIS 46 Cb 0.52 -2.11 0.78 0.00 -0.12 0.00 0.00 29.99 29.06 3i05 n HIS 46 CO 0.00 0.00 0.00 1.12 0.46 0.00 0.00 176.34 177.92 3i05 h HIS 47 N 0.46 0.00 -0.93 1.57 2.07 -1.93 -1.08 115.15 115.30 3i05 h HIS 47 Ca -0.48 0.00 0.06 0.00 -2.85 0.00 0.00 60.37 57.10 3i05 h HIS 47 Cb 1.37 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 31.29 3i05 h HIS 47 CO 0.36 0.00 0.60 0.74 -3.07 0.00 0.00 177.93 176.56 3i05 h PHE 48 N 0.00 1.11 -0.01 6.12 0.04 -1.90 0.14 116.94 122.44 3i05 h PHE 48 Ca 0.07 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.80 3i05 h PHE 48 Cb 0.33 -0.36 0.00 0.00 2.20 0.00 0.00 35.95 38.12 3i05 h PHE 48 CO 0.00 0.59 -0.25 -0.07 -0.60 0.00 0.00 178.31 177.98 3i05 h LEU 49 N 1.10 0.23 -1.00 1.54 3.38 -1.44 0.94 115.31 120.06 3i05 h LEU 49 Ca 0.40 -0.76 0.03 0.00 0.09 0.00 0.00 57.88 57.63 3i05 h LEU 49 Cb 0.12 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 3i05 h LEU 49 CO -0.16 0.96 0.66 0.03 0.09 0.00 0.00 178.44 180.02 3i05 h ARG 50 N -0.48 1.26 -0.01 1.13 3.08 -1.15 -0.77 114.38 117.43 3i05 h ARG 50 Ca -0.03 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.94 3i05 h ARG 50 Cb 0.99 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 30.76 3i05 h ARG 50 CO 0.05 0.83 -0.09 0.54 -1.07 0.00 0.00 179.97 180.23 3i05 n ARG 51 N -4.43 1.27 -2.56 0.04 1.74 0.46 -4.95 116.66 108.24 3i05 n ARG 51 Ca 0.13 -0.69 -0.10 0.00 -0.77 0.00 0.00 57.85 56.42 3i05 n ARG 51 Cb 0.07 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.04 3i05 n ARG 51 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3i05 n GLY 52 N 1.23 0.11 0.09 -0.13 0.00 -0.30 -4.94 105.19 101.26 3i05 n GLY 52 Ca 0.17 -0.38 -0.17 0.00 0.00 0.00 0.00 46.02 45.64 3i05 n GLY 52 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3i05 h ILE 53 N -0.57 1.56 -3.49 -0.61 2.04 0.66 -3.38 117.51 113.72 3i05 h ILE 53 Ca -0.24 -2.37 -0.62 0.00 1.00 0.00 0.00 64.86 62.62 3i05 h ILE 53 Cb 1.17 3.14 -0.13 0.00 -0.74 0.00 0.00 36.82 40.26 3i05 h ILE 53 CO 0.26 0.60 0.41 -0.36 0.00 0.00 0.00 178.15 179.07 3i05 s PHE 54 N -2.31 2.93 0.00 1.37 0.40 -0.94 -0.31 117.98 119.13 3i05 s PHE 54 Ca -0.19 0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.22 3i05 s PHE 54 Cb -0.00 -3.80 0.00 0.00 0.51 0.00 0.00 43.02 39.73 3i05 s PHE 54 CO 0.71 -1.10 0.00 1.97 0.70 0.00 0.00 175.22 177.50 3i05 n PHE 55 N 6.93 0.00 -4.31 0.36 -1.74 -0.14 -4.48 117.46 114.08 3i05 n PHE 55 Ca 0.02 0.00 -0.16 0.00 -0.56 0.00 0.00 57.45 56.75 3i05 n PHE 55 Cb 0.48 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.38 3i05 n PHE 55 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 3i05 s SER 56 N -1.54 1.70 0.19 5.98 0.15 -1.20 0.46 113.70 119.45 3i05 s SER 56 Ca 0.00 -1.21 -0.23 0.00 0.70 0.00 0.00 55.95 55.21 3i05 s SER 56 Cb 0.00 0.03 0.05 0.00 -1.71 0.00 0.00 66.02 64.39 3i05 s SER 56 CO 0.00 -0.52 0.75 -1.38 1.20 0.00 0.00 173.24 173.29 3i05 s HIS 57 N -3.47 -0.29 -0.05 3.44 -3.43 0.50 0.47 115.29 112.47 3i05 s HIS 57 Ca 0.27 -0.04 0.01 0.00 -0.80 0.00 0.00 55.06 54.51 3i05 s HIS 57 Cb 0.06 0.64 0.02 0.00 -1.43 0.00 0.00 32.58 31.87 3i05 s HIS 57 CO 0.08 -0.99 -0.05 1.03 -2.00 0.00 0.00 174.74 172.81 3i05 s ARG 58 N -3.68 0.86 -1.39 -0.38 0.52 0.51 -2.40 118.95 112.98 3i05 s ARG 58 Ca 0.08 -0.11 0.00 0.00 -0.52 0.00 0.00 55.73 55.17 3i05 s ARG 58 Cb -0.03 -0.86 0.00 0.00 0.52 0.00 0.00 34.95 34.58 3i05 s ARG 58 CO -0.01 -0.08 0.00 -0.25 0.02 0.00 0.00 175.30 174.98 3i05 n ASP 59 N 4.05 -5.47 -0.25 0.23 8.00 -1.26 -1.56 116.55 120.29 3i05 n ASP 59 Ca -0.24 0.33 -0.07 0.00 0.71 0.00 0.00 54.79 55.51 3i05 n ASP 59 Cb 0.51 -4.12 0.04 0.00 -0.02 0.00 0.00 41.12 37.53 3i05 n ASP 59 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3i05 h LEU 60 N 0.00 0.97 -0.40 0.64 5.85 -1.90 -1.33 115.31 119.14 3i05 h LEU 60 Ca -0.27 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.32 3i05 h LEU 60 Cb 1.15 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.88 3i05 h LEU 60 CO 0.39 0.89 0.13 -0.55 -0.34 0.00 0.00 178.44 178.96 3i05 h ASN 61 N 0.98 0.12 -0.42 1.25 7.08 -1.99 0.30 115.58 122.90 3i05 h ASN 61 Ca 0.23 0.05 0.06 0.00 -3.08 0.00 0.00 56.30 53.55 3i05 h ASN 61 Cb 0.25 0.04 -0.05 0.00 -2.08 0.00 0.00 38.32 36.48 3i05 h ASN 61 CO -0.01 0.10 0.13 -0.07 -2.08 0.00 0.00 177.43 175.50 3i05 h LEU 62 N 0.28 0.12 -0.46 6.14 4.07 -1.87 0.73 115.31 124.33 3i05 h LEU 62 Ca 0.19 0.05 0.01 0.00 0.08 0.00 0.00 57.88 58.21 3i05 h LEU 62 Cb 0.18 0.05 -0.02 0.00 1.08 0.00 0.00 40.66 41.95 3i05 h LEU 62 CO -0.20 0.10 0.30 0.25 -1.08 0.00 0.00 178.44 177.81 3i05 h LEU 63 N 0.29 0.51 -0.78 1.67 6.46 -0.32 -1.30 115.31 121.83 3i05 h LEU 63 Ca 0.20 -0.01 -0.07 0.00 -0.12 0.00 0.00 57.88 57.88 3i05 h LEU 63 Cb 0.21 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 39.99 3i05 h LEU 63 CO -0.22 0.37 0.10 -0.07 -0.62 0.00 0.00 178.44 177.99 3i05 h LEU 64 N 0.61 0.97 -0.01 2.25 3.38 -0.51 -0.71 115.31 121.29 3i05 h LEU 64 Ca 0.17 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.95 3i05 h LEU 64 Cb -0.05 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.39 3i05 h LEU 64 CO -0.05 0.97 -0.30 0.44 0.09 0.00 0.00 178.44 179.59 3i05 h ASP 65 N 0.95 -0.90 -0.75 -0.43 3.32 -0.41 -0.61 116.42 117.60 3i05 h ASP 65 Ca 0.19 0.12 0.16 0.00 0.02 0.00 0.00 57.03 57.52 3i05 h ASP 65 Cb 0.42 0.37 -0.11 0.00 0.22 0.00 0.00 39.33 40.23 3i05 h ASP 65 CO 0.01 -0.36 0.22 0.58 -1.72 0.00 0.00 179.24 177.96 3i05 h VAL 66 N -0.44 0.54 -0.28 -1.35 2.07 -0.81 -2.08 116.25 113.90 3i05 h VAL 66 Ca 0.07 -0.11 -0.08 0.00 0.82 0.00 0.00 66.70 67.40 3i05 h VAL 66 Cb 0.54 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 3i05 h VAL 66 CO -0.26 0.06 -0.15 0.22 0.02 0.00 0.00 177.57 177.46 3i05 h TYR 67 N 0.31 0.68 0.00 1.57 3.20 -0.64 -2.29 116.97 119.80 3i05 h TYR 67 Ca 0.42 -0.17 0.00 0.00 3.14 0.00 0.00 58.73 62.12 3i05 h TYR 67 Cb 0.71 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.82 3i05 h TYR 67 CO -0.23 0.84 0.00 0.93 -1.64 0.00 0.00 178.16 178.06 3i05 h GLU 68 N 0.33 0.00 -0.01 1.82 5.08 -0.70 -0.53 114.58 120.57 3i05 h GLU 68 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3i05 h GLU 68 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 3i05 h GLU 68 CO 0.04 0.00 -0.01 0.43 -1.00 0.00 0.00 179.01 178.48 3i05 n SER 69 N -2.40 1.03 0.00 1.42 7.64 -0.82 -4.92 113.62 115.56 3i05 n SER 69 Ca 0.01 -1.33 0.00 0.00 1.01 0.00 0.00 58.87 58.56 3i05 n SER 69 Cb 0.19 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 3i05 n SER 69 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3i05 n GLY 70 N 1.13 0.93 3.78 0.23 0.00 -0.21 -5.07 105.19 105.99 3i05 n GLY 70 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 3i05 n GLY 70 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3i05 s GLN 71 N -0.55 3.15 0.54 1.61 -0.21 -0.88 -5.01 119.66 118.31 3i05 s GLN 71 Ca 0.00 1.37 -0.05 0.00 0.02 0.00 0.00 55.36 56.70 3i05 s GLN 71 Cb 0.00 -2.00 -0.01 0.00 1.00 0.00 0.00 33.01 32.00 3i05 s GLN 71 CO 0.00 -0.97 0.85 -1.25 -2.12 0.00 0.00 175.29 171.80 3i05 s PRO 72 N -3.86 3.19 0.23 2.91 0.04 -1.26 -4.21 135.00 132.05 3i05 s PRO 72 Ca 0.67 0.08 0.04 0.00 0.04 0.00 0.00 61.00 61.83 3i05 s PRO 72 Cb -0.19 -2.32 -0.02 0.00 0.04 0.00 0.00 34.50 32.01 3i05 s PRO 72 CO 0.35 -0.48 0.15 1.97 0.04 0.00 0.00 177.00 179.04 3i05 n PHE 73 N -2.44 -0.33 -4.00 0.56 1.16 -1.26 -4.20 117.46 106.95 3i05 n PHE 73 Ca 0.03 -1.77 -0.10 0.00 -1.87 0.00 0.00 57.45 53.74 3i05 n PHE 73 Cb 0.56 0.13 -0.07 0.00 -1.61 0.00 0.00 39.48 38.49 3i05 n PHE 73 CO 0.00 0.00 0.00 1.52 -1.87 0.00 0.00 176.76 176.41 3i05 s TYR 74 N -2.77 0.49 0.07 2.97 1.13 0.30 -4.21 117.35 115.33 3i05 s TYR 74 Ca 0.22 -0.84 0.04 0.00 -1.41 0.00 0.00 57.07 55.08 3i05 s TYR 74 Cb 0.01 -0.10 -0.04 0.00 -1.10 0.00 0.00 41.96 40.73 3i05 s TYR 74 CO 0.15 -0.73 -0.01 -0.51 -2.51 0.00 0.00 175.55 171.94 3i05 s LEU 75 N -3.00 3.41 -0.18 -3.49 1.43 -0.43 -0.61 118.68 115.83 3i05 s LEU 75 Ca 0.20 -0.16 -0.04 0.00 -1.03 0.00 0.00 54.13 53.09 3i05 s LEU 75 Cb 0.03 -2.10 0.07 0.00 0.03 0.00 0.00 46.19 44.23 3i05 s LEU 75 CO 0.02 0.20 0.16 -0.47 0.23 0.00 0.00 176.35 176.50 3i05 s TYR 76 N -1.24 -0.08 0.35 0.29 5.04 -0.90 -0.43 117.35 120.38 3i05 s TYR 76 Ca 0.24 0.05 0.07 0.00 -2.44 0.00 0.00 57.07 54.98 3i05 s TYR 76 Cb -0.12 -0.48 -0.07 0.00 0.35 0.00 0.00 41.96 41.64 3i05 s TYR 76 CO 0.16 -0.53 -0.01 -0.08 -1.34 0.00 0.00 175.55 173.75 3i05 s THR 77 N 2.25 1.77 0.32 4.34 -1.32 -0.85 -4.32 115.64 117.82 3i05 s THR 77 Ca 0.05 -2.06 0.05 0.00 -1.21 0.00 0.00 61.69 58.51 3i05 s THR 77 Cb -0.15 -2.78 -0.03 0.00 -1.51 0.00 0.00 72.50 68.02 3i05 s THR 77 CO -0.10 -0.09 0.20 -0.83 -2.21 0.00 0.00 174.62 171.59 3i05 s GLY 78 N -3.59 2.20 -0.26 6.08 0.00 -1.26 -2.13 107.32 108.37 3i05 s GLY 78 Ca 0.34 -1.80 -0.07 0.00 0.00 0.00 0.00 44.72 43.19 3i05 s GLY 78 CO 0.16 -1.56 0.55 -1.60 0.00 0.00 0.00 173.10 170.65 3i05 s ARG 79 N -3.68 0.48 -0.13 2.90 6.06 0.14 -4.86 118.95 119.86 3i05 s ARG 79 Ca 0.36 1.20 -0.29 0.00 -2.50 0.00 0.00 55.73 54.51 3i05 s ARG 79 Cb 0.04 0.57 -0.01 0.00 0.06 0.00 0.00 34.95 35.60 3i05 s ARG 79 CO 0.21 -0.30 0.99 0.20 -2.50 0.00 0.00 175.30 173.90 3i05 s GLY 80 N 2.78 2.25 0.31 8.12 0.00 -1.26 -2.62 107.32 116.90 3i05 s GLY 80 Ca -0.00 0.31 -0.30 0.00 0.00 0.00 0.00 44.72 44.73 3i05 s GLY 80 CO -0.17 1.91 1.56 -4.14 0.00 0.00 0.00 173.10 172.26 3i05 s PRO 81 N 2.15 4.13 0.20 2.90 0.02 -1.26 -4.98 135.00 138.15 3i05 s PRO 81 Ca 0.46 2.56 0.09 0.00 0.02 0.00 0.00 61.00 64.14 3i05 s PRO 81 Cb -0.18 -3.02 -0.04 0.00 0.02 0.00 0.00 34.50 31.28 3i05 s PRO 81 CO 0.16 -0.60 -0.19 -1.54 -0.33 0.00 0.00 177.00 174.50 3i05 s SER 82 N 0.36 2.91 -0.72 2.53 1.04 -1.26 -4.96 113.70 113.59 3i05 s SER 82 Ca 0.61 -0.92 -0.04 0.00 0.48 0.00 0.00 55.95 56.08 3i05 s SER 82 Cb -0.47 -0.19 0.09 0.00 0.10 0.00 0.00 66.02 65.55 3i05 s SER 82 CO 0.51 -0.03 2.63 -1.54 0.98 0.00 0.00 173.24 175.79 3i05 n SER 83 N 0.01 6.96 -0.52 7.02 3.41 -1.26 -4.80 113.62 124.43 3i05 n SER 83 Ca -0.11 -3.21 0.00 0.00 -0.26 0.00 0.00 58.87 55.30 3i05 n SER 83 Cb 0.58 -1.27 0.00 0.00 -0.26 0.00 0.00 64.21 63.26 3i05 n SER 83 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 3i05 n GLU 84 N 1.08 0.00 -4.41 4.33 2.13 -1.26 -5.17 120.64 117.34 3i05 n GLU 84 Ca 0.53 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 58.08 3i05 n GLU 84 Cb 0.45 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 32.05 3i05 n GLU 84 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 3i05 s SER 85 N 0.43 3.33 0.46 4.31 0.15 -1.26 -4.90 113.70 116.22 3i05 s SER 85 Ca 0.00 -0.86 -0.24 0.00 0.70 0.00 0.00 55.95 55.56 3i05 s SER 85 Cb 0.00 -0.24 -0.08 0.00 -1.71 0.00 0.00 66.02 63.99 3i05 s SER 85 CO 0.00 0.11 1.22 0.23 1.20 0.00 0.00 173.24 176.00 3i05 n MET 86 N 0.33 1.70 -1.84 5.44 0.00 -1.26 -4.69 117.12 116.80 3i05 n MET 86 Ca -0.13 0.61 -0.31 0.00 0.00 0.00 0.00 57.70 57.87 3i05 n MET 86 Cb 0.56 -2.35 0.01 0.00 0.00 0.00 0.00 33.22 31.44 3i05 n MET 86 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 3i05 s HIS 87 N -1.26 3.57 0.13 2.03 3.76 -1.26 -2.21 115.29 120.04 3i05 s HIS 87 Ca 0.65 1.31 -0.23 0.00 -0.15 0.00 0.00 55.06 56.63 3i05 s HIS 87 Cb -0.49 -2.74 -0.04 0.00 1.11 0.00 0.00 32.58 30.42 3i05 s HIS 87 CO 0.55 -0.75 1.67 0.52 -0.85 0.00 0.00 174.74 175.87 3i05 h MET 88 N -0.36 -0.22 0.00 1.40 2.86 -1.62 -1.14 114.93 115.85 3i05 h MET 88 Ca -0.44 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.22 3i05 h MET 88 Cb 1.19 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.90 3i05 h MET 88 CO 0.61 -0.15 0.30 0.78 1.06 0.00 0.00 176.91 179.52 3i05 h GLY 89 N -0.23 0.00 2.00 8.32 0.00 -1.93 -0.32 103.07 110.91 3i05 h GLY 89 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 3i05 h GLY 89 CO -0.21 0.00 0.00 1.42 0.00 0.00 0.00 176.54 177.75 3i05 n HIS 90 N -2.27 0.67 0.15 5.60 -0.00 -0.43 -3.89 115.22 115.05 3i05 n HIS 90 Ca -0.01 0.20 0.02 0.00 -0.00 0.00 0.00 57.72 57.93 3i05 n HIS 90 Cb 0.33 -0.83 0.19 0.00 -0.00 0.00 0.00 29.99 29.68 3i05 n HIS 90 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 3i05 h LEU 91 N 0.00 0.00 -0.29 2.41 4.07 -1.15 -3.39 115.31 116.96 3i05 h LEU 91 Ca 0.00 0.00 0.04 0.00 0.08 0.00 0.00 57.88 58.00 3i05 h LEU 91 Cb 0.64 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.32 3i05 h LEU 91 CO 0.00 0.54 -0.44 0.40 -1.08 0.00 0.00 178.44 177.86 3i05 h ILE 92 N 0.00 0.00 0.00 1.22 5.03 -1.76 0.37 117.51 122.38 3i05 h ILE 92 Ca -0.01 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.73 3i05 h ILE 92 Cb 1.13 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 34.92 3i05 h ILE 92 CO 0.07 0.00 -0.01 1.55 -0.68 0.00 0.00 178.15 179.08 3i05 h PRO 93 N -0.34 0.00 0.01 2.37 0.13 -1.89 0.24 132.00 132.53 3i05 h PRO 93 Ca 0.05 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.95 3i05 h PRO 93 Cb 0.48 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.63 3i05 h PRO 93 CO -0.45 0.01 -0.91 0.74 -0.23 0.00 0.00 178.00 177.16 3i05 h PHE 94 N 0.00 0.89 -0.62 1.56 0.04 -1.03 0.80 116.94 118.58 3i05 h PHE 94 Ca -0.00 -0.49 0.04 0.00 2.80 0.00 0.00 57.97 60.32 3i05 h PHE 94 Cb 0.02 -0.10 -0.05 0.00 2.20 0.00 0.00 35.95 38.03 3i05 h PHE 94 CO 0.00 1.33 0.36 0.52 -0.60 0.00 0.00 178.31 179.92 3i05 h MET 95 N 0.20 0.67 -0.01 1.51 2.86 0.69 -0.18 114.93 120.67 3i05 h MET 95 Ca -0.12 -0.04 -0.21 0.00 -2.06 0.00 0.00 59.70 57.27 3i05 h MET 95 Cb 1.59 -0.15 0.02 0.00 0.06 0.00 0.00 31.60 33.12 3i05 h MET 95 CO 0.18 0.44 -0.81 0.35 1.06 0.00 0.00 176.91 178.13 3i05 h PHE 96 N 0.69 0.83 -0.20 -0.22 3.57 -0.98 -2.51 116.94 118.12 3i05 h PHE 96 Ca 0.26 -0.45 0.05 0.00 3.53 0.00 0.00 57.97 61.37 3i05 h PHE 96 Cb 0.10 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.68 3i05 h PHE 96 CO -0.07 1.27 -0.20 1.15 -2.23 0.00 0.00 178.31 178.24 3i05 h THR 97 N 0.15 0.48 -0.77 4.41 2.02 -0.75 0.13 112.91 118.59 3i05 h THR 97 Ca -0.10 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.12 3i05 h THR 97 Cb 1.49 0.48 -0.05 0.00 -1.74 0.00 0.00 68.15 68.33 3i05 h THR 97 CO 0.16 0.00 0.47 0.50 0.37 0.00 0.00 175.52 177.02 3i05 h LYS 98 N -0.22 0.88 0.49 6.66 3.64 -1.02 0.13 116.57 127.12 3i05 h LYS 98 Ca 0.12 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 3i05 h LYS 98 Cb 0.40 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 3i05 h LYS 98 CO -0.32 0.58 -0.23 2.35 -2.27 0.00 0.00 179.45 179.55 3i05 h TRP 99 N 0.90 -0.60 -0.76 1.91 7.01 -1.03 -0.33 115.95 123.05 3i05 h TRP 99 Ca 0.32 -0.01 0.15 0.00 2.11 0.00 0.00 58.89 61.46 3i05 h TRP 99 Cb 0.08 0.20 -0.10 0.00 -2.10 0.00 0.00 29.16 27.24 3i05 h TRP 99 CO -0.04 -0.37 0.28 -0.07 -2.79 0.00 0.00 178.44 175.45 3i05 h LEU 100 N -0.67 0.22 0.02 0.65 3.38 0.08 0.95 115.31 119.95 3i05 h LEU 100 Ca -0.07 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 3i05 h LEU 100 Cb 0.51 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.37 3i05 h LEU 100 CO 0.11 0.06 -0.01 -0.61 0.09 0.00 0.00 178.44 178.08 3i05 h GLN 101 N 0.40 -0.03 -0.53 1.13 4.15 -0.61 0.11 115.11 119.73 3i05 h GLN 101 Ca 0.42 0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.90 3i05 h GLN 101 Cb 0.68 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.32 3i05 h GLN 101 CO -0.44 0.17 0.26 -0.44 -1.93 0.00 0.00 178.83 176.46 3i05 h ASP 102 N -0.23 0.36 0.49 -0.69 5.19 -0.44 0.48 116.42 121.59 3i05 h ASP 102 Ca -0.00 0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.42 3i05 h ASP 102 Cb 0.21 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.70 3i05 h ASP 102 CO 0.00 0.25 -0.24 0.28 -3.12 0.00 0.00 179.24 176.41 3i05 h SER 103 N 0.50 -0.56 0.93 6.45 0.02 -0.62 -3.29 113.55 116.97 3i05 h SER 103 Ca 0.24 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 3i05 h SER 103 Cb 0.17 0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.85 3i05 h SER 103 CO -0.18 -0.27 0.00 0.49 -1.14 0.00 0.00 176.83 175.74 3i05 n PHE 104 N -4.50 0.08 -3.45 3.45 3.01 0.36 -4.93 117.46 111.48 3i05 n PHE 104 Ca -0.08 0.03 -0.18 0.00 1.01 0.00 0.00 57.45 58.23 3i05 n PHE 104 Cb 0.26 -0.54 0.08 0.00 -0.01 0.00 0.00 39.48 39.26 3i05 n PHE 104 CO 0.00 0.00 0.00 2.89 1.01 0.00 0.00 176.76 180.66 3i05 n ARG 105 N -1.57 -5.44 -4.46 -1.08 0.00 0.15 -5.02 116.66 99.24 3i05 n ARG 105 Ca 0.06 0.80 -0.24 0.00 -0.00 0.00 0.00 57.85 58.47 3i05 n ARG 105 Cb 0.31 -5.70 -0.10 0.00 -0.00 0.00 0.00 32.46 26.98 3i05 n ARG 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 3i05 s VAL 106 N -3.42 2.53 0.61 8.89 -7.23 -1.17 -5.05 120.40 115.55 3i05 s VAL 106 Ca 0.09 -2.36 -0.17 0.00 -1.81 0.00 0.00 61.98 57.74 3i05 s VAL 106 Cb -0.01 -2.37 -0.02 0.00 0.56 0.00 0.00 36.38 34.53 3i05 s VAL 106 CO 0.75 -0.38 1.11 -2.84 -0.31 0.00 0.00 175.10 173.42 3i05 s PRO 107 N -3.53 3.06 -0.06 4.82 0.02 -1.26 -4.77 135.00 133.28 3i05 s PRO 107 Ca 0.30 1.42 0.02 0.00 0.02 0.00 0.00 61.00 62.77 3i05 s PRO 107 Cb -0.05 -1.98 0.02 0.00 0.02 0.00 0.00 34.50 32.51 3i05 s PRO 107 CO 0.15 -1.05 -0.11 -1.17 -0.33 0.00 0.00 177.00 174.50 3i05 s LEU 108 N -4.47 1.57 -0.22 -5.54 2.96 0.07 -1.31 118.68 111.75 3i05 s LEU 108 Ca 0.68 -0.27 -0.04 0.00 -0.22 0.00 0.00 54.13 54.28 3i05 s LEU 108 Cb -0.21 -0.76 -0.01 0.00 0.50 0.00 0.00 46.19 45.71 3i05 s LEU 108 CO 0.36 0.01 -0.03 0.54 -1.32 0.00 0.00 176.35 175.91 3i05 s VAL 109 N 0.75 3.49 -0.25 1.68 0.11 0.42 -1.03 120.40 125.58 3i05 s VAL 109 Ca -0.13 -0.46 -0.03 0.00 -2.93 0.00 0.00 61.98 58.43 3i05 s VAL 109 Cb -0.15 -2.58 0.01 0.00 -1.53 0.00 0.00 36.38 32.12 3i05 s VAL 109 CO 0.03 0.42 -0.03 -0.63 -3.33 0.00 0.00 175.10 171.56 3i05 s ILE 110 N 1.38 3.23 -0.21 7.04 1.01 0.20 -2.00 121.20 131.85 3i05 s ILE 110 Ca 0.05 -0.79 -0.16 0.00 0.00 0.00 0.00 60.65 59.74 3i05 s ILE 110 Cb -0.14 -2.59 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 3i05 s ILE 110 CO -0.02 0.25 0.40 -1.58 0.00 0.00 0.00 174.94 173.99 3i05 s GLN 111 N 1.41 4.16 -0.37 2.79 0.74 -0.90 -0.74 119.66 126.74 3i05 s GLN 111 Ca 0.02 0.20 -0.15 0.00 0.05 0.00 0.00 55.36 55.48 3i05 s GLN 111 Cb -0.16 -3.55 0.00 0.00 1.10 0.00 0.00 33.01 30.40 3i05 s GLN 111 CO -0.03 -0.07 0.31 -1.64 -0.55 0.00 0.00 175.29 173.31 3i05 s MET 112 N 1.40 3.29 -1.41 1.67 -1.94 0.77 -0.69 119.30 122.40 3i05 s MET 112 Ca 0.19 -0.73 -0.08 0.00 -1.71 0.00 0.00 55.69 53.35 3i05 s MET 112 Cb -0.15 -3.88 0.07 0.00 2.01 0.00 0.00 34.83 32.88 3i05 s MET 112 CO 0.08 -0.61 2.42 0.25 -0.01 0.00 0.00 175.02 177.15 3i05 n THR 113 N 5.19 4.63 -0.10 2.05 -2.24 -1.08 -2.32 114.28 120.42 3i05 n THR 113 Ca -0.11 -3.74 -0.07 0.00 -2.27 0.00 0.00 64.05 57.86 3i05 n THR 113 Cb 0.48 -2.33 0.10 0.00 -2.10 0.00 0.00 70.33 66.49 3i05 n THR 113 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 3i05 h ASP 114 N 5.08 0.80 -0.61 3.42 3.04 -1.93 -2.27 116.42 123.95 3i05 h ASP 114 Ca 0.67 -0.26 -0.01 0.00 -3.24 0.00 0.00 57.03 54.20 3i05 h ASP 114 Cb 0.40 -0.22 -0.03 0.00 -1.04 0.00 0.00 39.33 38.44 3i05 h ASP 114 CO 1.63 0.95 0.35 -2.24 -2.04 0.00 0.00 179.24 177.89 3i05 h ASP 115 N 0.71 0.76 -0.36 4.15 2.03 -1.94 -2.36 116.42 119.41 3i05 h ASP 115 Ca 0.11 -0.05 -0.04 0.00 -0.73 0.00 0.00 57.03 56.32 3i05 h ASP 115 Cb 0.64 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 38.94 3i05 h ASP 115 CO 0.04 0.61 0.08 -0.08 -1.03 0.00 0.00 179.24 178.86 3i05 h GLU 116 N 0.87 0.59 -0.42 4.15 4.22 -1.80 -0.76 114.58 121.43 3i05 h GLU 116 Ca 0.22 -0.15 0.00 0.00 0.08 0.00 0.00 59.36 59.51 3i05 h GLU 116 Cb 0.01 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 3i05 h GLU 116 CO -0.04 0.64 0.26 0.87 -2.18 0.00 0.00 179.01 178.57 3i05 h LYS 117 N 0.44 0.56 -0.64 1.92 1.79 -1.35 -1.29 116.57 118.00 3i05 h LYS 117 Ca 0.11 -0.04 0.08 0.00 -2.18 0.00 0.00 60.65 58.62 3i05 h LYS 117 Cb 0.33 -0.12 -0.06 0.00 -1.58 0.00 0.00 32.23 30.79 3i05 h LYS 117 CO 0.00 0.39 0.31 0.35 -1.08 0.00 0.00 179.45 179.43 3i05 h PHE 118 N 0.56 0.56 0.00 -1.35 3.57 -1.26 -1.83 116.94 117.19 3i05 h PHE 118 Ca 0.15 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.58 3i05 h PHE 118 Cb -0.03 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 3i05 h PHE 118 CO -0.04 0.22 -0.47 1.88 -2.23 0.00 0.00 178.31 177.67 3i05 h TYR 119 N 0.55 0.00 0.00 0.41 0.05 -0.73 -3.38 116.97 113.87 3i05 h TYR 119 Ca 0.31 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.96 3i05 h TYR 119 Cb 0.29 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.01 3i05 h TYR 119 CO -0.11 0.47 -0.89 0.35 -1.05 0.00 0.00 178.16 176.93 3i05 h PHE 120 N 0.00 0.00 -3.49 4.88 3.57 -0.95 -3.43 116.94 117.52 3i05 h PHE 120 Ca -0.00 0.00 -0.52 0.00 3.53 0.00 0.00 57.97 60.98 3i05 h PHE 120 Cb 1.11 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.83 3i05 h PHE 120 CO 0.00 0.89 -0.04 1.03 -2.23 0.00 0.00 178.31 177.96 3i05 s ARG 121 N -2.28 3.80 -1.12 1.11 3.00 -0.71 -5.02 118.95 117.73 3i05 s ARG 121 Ca -0.22 0.33 -0.17 0.00 0.00 0.00 0.00 55.73 55.67 3i05 s ARG 121 Cb 0.04 -2.56 0.13 0.00 0.00 0.00 0.00 34.95 32.56 3i05 s ARG 121 CO 0.44 0.20 1.39 1.21 0.00 0.00 0.00 175.30 178.55 3i05 s ASN 122 N -2.64 6.85 0.07 0.23 3.84 -1.26 -4.59 114.94 117.43 3i05 s ASN 122 Ca 0.49 -2.47 0.08 0.00 0.21 0.00 0.00 52.86 51.16 3i05 s ASN 122 Cb -0.11 -2.45 -0.03 0.00 -0.55 0.00 0.00 41.25 38.12 3i05 s ASN 122 CO 0.24 -0.98 -0.20 -0.63 -2.79 0.00 0.00 177.10 172.73 3i05 s ILE 123 N 2.67 1.65 0.16 -5.21 1.01 -1.26 -5.12 121.20 115.09 3i05 s ILE 123 Ca 0.42 -1.35 -0.30 0.00 0.00 0.00 0.00 60.65 59.41 3i05 s ILE 123 Cb -0.02 -1.47 -0.08 0.00 0.01 0.00 0.00 42.46 40.90 3i05 s ILE 123 CO -0.03 0.06 1.24 -2.84 0.00 0.00 0.00 174.94 173.38 3i05 s PRO 124 N -1.53 4.44 0.33 2.79 0.02 -1.26 -4.88 135.00 134.91 3i05 s PRO 124 Ca 0.06 1.92 0.12 0.00 0.02 0.00 0.00 61.00 63.12 3i05 s PRO 124 Cb -0.09 -3.25 1.02 0.00 0.02 0.00 0.00 34.50 32.19 3i05 s PRO 124 CO 0.03 -0.19 1.66 1.98 -0.33 0.00 0.00 177.00 180.14 3i05 h MET 125 N 5.71 0.29 0.00 5.54 4.05 -1.99 0.26 114.93 128.79 3i05 h MET 125 Ca -0.44 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 58.96 3i05 h MET 125 Cb 1.21 -0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 31.95 3i05 h MET 125 CO 0.78 0.19 -0.05 1.49 0.23 0.00 0.00 176.91 179.55 3i05 h GLU 126 N 0.30 0.00 0.20 0.39 4.57 -1.99 0.45 114.58 118.50 3i05 h GLU 126 Ca 0.70 0.00 -0.32 0.00 -1.18 0.00 0.00 59.36 58.56 3i05 h GLU 126 Cb 1.57 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 30.19 3i05 h GLU 126 CO -0.62 0.05 -1.38 0.37 -1.18 0.00 0.00 179.01 176.25 3i05 h GLN 127 N 0.00 0.53 -0.28 1.92 4.15 -0.87 -2.70 115.11 117.86 3i05 h GLN 127 Ca -0.00 -0.84 -0.01 0.00 0.77 0.00 0.00 58.65 58.58 3i05 h GLN 127 Cb 0.57 0.30 -0.01 0.00 0.21 0.00 0.00 27.48 28.55 3i05 h GLN 127 CO 0.01 1.39 0.15 0.28 -1.93 0.00 0.00 178.83 178.73 3i05 h VAL 128 N 0.18 1.13 -0.79 2.39 2.07 -1.14 -1.91 116.25 118.18 3i05 h VAL 128 Ca -0.22 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 3i05 h VAL 128 Cb 2.06 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 32.63 3i05 h VAL 128 CO 0.26 0.13 0.42 -0.08 0.02 0.00 0.00 177.57 178.31 3i05 h GLU 129 N 0.34 1.10 -0.42 1.57 4.81 -1.01 0.11 114.58 121.08 3i05 h GLU 129 Ca 0.10 -0.13 -0.15 0.00 -0.13 0.00 0.00 59.36 59.05 3i05 h GLU 129 Cb 0.06 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 3i05 h GLU 129 CO -0.02 0.82 -0.33 0.00 -0.73 0.00 0.00 179.01 178.75 3i05 h ALA 130 N 1.36 0.61 -0.13 2.92 0.00 -1.37 -1.63 119.26 121.02 3i05 h ALA 130 Ca 0.28 -0.43 -0.19 0.00 0.00 0.00 0.00 54.91 54.56 3i05 h ALA 130 Cb 0.04 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 3i05 h ALA 130 CO -0.04 0.68 -0.70 0.00 0.00 0.00 0.00 179.25 179.19 3i05 h MET 131 N 0.81 0.56 -0.48 0.00 -0.00 -0.88 -3.00 114.93 111.93 3i05 h MET 131 Ca 0.08 -0.43 0.05 0.00 -0.00 0.00 0.00 59.70 59.40 3i05 h MET 131 Cb 0.92 0.08 -0.05 0.00 -0.00 0.00 0.00 31.60 32.55 3i05 h MET 131 CO 0.09 1.05 0.21 1.15 -0.00 0.00 0.00 176.91 179.41 3i05 h THR 132 N 0.39 0.90 -0.66 -0.10 2.02 -0.64 -0.14 112.91 114.68 3i05 h THR 132 Ca -0.03 -0.14 0.14 0.00 0.77 0.00 0.00 66.41 67.15 3i05 h THR 132 Cb 1.28 0.45 -0.10 0.00 -1.74 0.00 0.00 68.15 68.04 3i05 h THR 132 CO 0.13 0.08 0.11 0.74 0.37 0.00 0.00 175.52 176.95 3i05 h THR 133 N 0.42 0.54 -0.50 3.16 2.02 -1.19 0.18 112.91 117.54 3i05 h THR 133 Ca 0.22 -0.08 -0.10 0.00 0.77 0.00 0.00 66.41 67.23 3i05 h THR 133 Cb 0.18 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 3i05 h THR 133 CO -0.19 0.04 -0.07 -0.33 0.37 0.00 0.00 175.52 175.35 3i05 h GLU 134 N 0.22 0.93 -0.25 6.66 4.39 -1.17 -2.06 114.58 123.30 3i05 h GLU 134 Ca 0.36 -0.33 -0.04 0.00 0.34 0.00 0.00 59.36 59.69 3i05 h GLU 134 Cb 0.58 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 3i05 h GLU 134 CO -0.48 0.98 -0.02 -0.91 -1.16 0.00 0.00 179.01 177.42 3i05 h ASN 135 N 0.78 0.34 -0.61 1.42 -0.26 -0.11 -2.02 115.58 115.13 3i05 h ASN 135 Ca 0.13 -0.06 -0.06 0.00 -0.56 0.00 0.00 56.30 55.75 3i05 h ASN 135 Cb 0.61 -0.09 -0.03 0.00 -1.06 0.00 0.00 38.32 37.75 3i05 h ASN 135 CO 0.04 0.42 0.15 0.40 -1.06 0.00 0.00 177.43 177.38 3i05 h ILE 136 N 0.36 1.25 -0.51 2.81 2.04 -0.48 -2.63 117.51 120.35 3i05 h ILE 136 Ca 0.08 -0.93 -0.04 0.00 1.00 0.00 0.00 64.86 64.98 3i05 h ILE 136 Cb 0.28 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 3i05 h ILE 136 CO 0.01 0.35 0.17 0.11 0.00 0.00 0.00 178.15 178.79 3i05 h LYS 137 N 0.96 0.78 -0.85 2.37 1.57 -0.71 -1.48 116.57 119.21 3i05 h LYS 137 Ca 0.20 -0.16 0.13 0.00 -1.87 0.00 0.00 60.65 58.95 3i05 h LYS 137 Cb 0.35 -0.12 -0.09 0.00 0.08 0.00 0.00 32.23 32.46 3i05 h LYS 137 CO 0.00 0.72 0.46 -0.44 -0.57 0.00 0.00 179.45 179.63 3i05 h ASP 138 N 0.69 0.61 0.07 0.86 3.45 -1.18 -1.07 116.42 119.85 3i05 h ASP 138 Ca 0.17 0.07 -0.00 0.00 0.43 0.00 0.00 57.03 57.70 3i05 h ASP 138 Cb 0.26 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 38.99 3i05 h ASP 138 CO -0.01 0.30 -0.04 0.40 -1.57 0.00 0.00 179.24 178.32 3i05 h ILE 139 N 0.71 1.19 -0.74 0.35 5.03 -1.11 -3.09 117.51 119.84 3i05 h ILE 139 Ca 0.44 -1.03 0.14 0.00 -0.12 0.00 0.00 64.86 64.30 3i05 h ILE 139 Cb 0.55 1.84 -0.05 0.00 -3.03 0.00 0.00 36.82 36.13 3i05 h ILE 139 CO -0.32 0.25 0.50 0.40 -0.68 0.00 0.00 178.15 178.30 3i05 h ILE 140 N -0.57 0.81 0.00 -0.67 2.04 -0.97 0.69 117.51 118.83 3i05 h ILE 140 Ca -0.01 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.70 3i05 h ILE 140 Cb 0.48 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 3i05 h ILE 140 CO 0.02 0.08 0.00 0.00 0.00 0.00 0.00 178.15 178.24 3i05 n ALA 141 N -2.52 1.33 0.97 1.87 0.00 -0.43 -2.04 120.51 119.68 3i05 n ALA 141 Ca 0.14 0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.80 3i05 n ALA 141 Cb 0.51 -1.29 0.56 0.00 0.00 0.00 0.00 19.45 19.22 3i05 n ALA 141 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3i05 n MET 142 N -2.08 0.15 -0.19 0.00 2.81 0.23 -4.74 117.12 113.30 3i05 n MET 142 Ca 0.01 0.07 0.00 0.00 -1.81 0.00 0.00 57.70 55.97 3i05 n MET 142 Cb 0.11 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.12 3i05 n MET 142 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3i05 n GLY 143 N 0.89 0.89 3.72 3.03 0.00 -0.87 -5.04 105.19 107.81 3i05 n GLY 143 Ca 0.08 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3i05 n GLY 143 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3i05 n PHE 144 N -2.19 2.58 -2.45 1.61 3.01 -1.26 -4.91 117.46 113.85 3i05 n PHE 144 Ca 0.00 0.34 -0.43 0.00 1.01 0.00 0.00 57.45 58.37 3i05 n PHE 144 Cb 0.00 -2.54 -0.02 0.00 -0.01 0.00 0.00 39.48 36.91 3i05 n PHE 144 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 3i05 s ASP 145 N 0.35 6.55 0.00 4.37 -1.08 -1.26 -4.90 116.67 120.70 3i05 s ASP 145 Ca 0.65 0.89 0.10 0.00 -0.52 0.00 0.00 52.55 53.66 3i05 s ASP 145 Cb -0.55 -2.54 0.43 0.00 -1.46 0.00 0.00 42.92 38.80 3i05 s ASP 145 CO 0.50 -1.24 1.27 -0.81 0.52 0.00 0.00 175.17 175.41 3i05 n PRO 146 N 7.70 0.05 0.21 4.34 -0.04 -1.26 -0.98 135.00 145.01 3i05 n PRO 146 Ca 0.15 0.29 0.09 0.00 -0.04 0.00 0.00 63.50 63.98 3i05 n PRO 146 Cb 0.48 -1.50 0.39 0.00 -0.04 0.00 0.00 33.50 32.83 3i05 n PRO 146 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 3i05 h GLU 147 N 0.00 0.00 0.00 0.54 4.57 -2.00 -3.35 114.58 114.34 3i05 h GLU 147 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 3i05 h GLU 147 Cb 0.14 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 3i05 h GLU 147 CO 0.00 0.27 -0.35 1.28 -1.18 0.00 0.00 179.01 179.03 3i05 n LEU 148 N -3.40 0.91 -3.93 1.64 4.77 -0.15 -4.53 117.00 112.31 3i05 n LEU 148 Ca 0.00 -1.83 -0.20 0.00 -0.03 0.00 0.00 56.01 53.96 3i05 n LEU 148 Cb 0.47 -0.16 -0.16 0.00 -2.33 0.00 0.00 43.42 41.24 3i05 n LEU 148 CO 0.35 0.45 -0.42 0.28 -1.33 0.00 0.00 177.39 176.71 3i05 s THR 149 N -1.06 0.61 -0.28 -5.08 -1.32 -0.82 -0.75 115.64 106.94 3i05 s THR 149 Ca 0.13 -0.20 0.01 0.00 -1.21 0.00 0.00 61.69 60.42 3i05 s THR 149 Cb 0.12 -0.60 0.08 0.00 -1.51 0.00 0.00 72.50 70.59 3i05 s THR 149 CO 0.00 0.23 0.03 0.12 -2.21 0.00 0.00 174.62 172.79 3i05 s PHE 150 N 0.66 2.39 -0.13 9.09 5.36 -0.19 -4.75 117.98 130.40 3i05 s PHE 150 Ca -0.09 -2.00 -0.16 0.00 -0.96 0.00 0.00 56.93 53.72 3i05 s PHE 150 Cb -0.12 -1.92 -0.04 0.00 -0.34 0.00 0.00 43.02 40.59 3i05 s PHE 150 CO 0.01 -0.84 0.39 0.42 -1.46 0.00 0.00 175.22 173.73 3i05 s ILE 151 N 1.38 5.23 0.04 3.12 1.01 -1.06 -0.63 121.20 130.30 3i05 s ILE 151 Ca 0.04 0.77 0.03 0.00 0.00 0.00 0.00 60.65 61.49 3i05 s ILE 151 Cb -0.18 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.54 3i05 s ILE 151 CO -0.14 0.36 -0.10 0.72 0.00 0.00 0.00 174.94 175.79 3i05 s PHE 152 N 0.48 0.83 -0.20 3.97 -0.71 0.08 -3.92 117.98 118.51 3i05 s PHE 152 Ca 0.22 -0.43 -0.15 0.00 -1.04 0.00 0.00 56.93 55.53 3i05 s PHE 152 Cb -0.14 -0.49 -0.04 0.00 -1.21 0.00 0.00 43.02 41.14 3i05 s PHE 152 CO 0.08 -0.03 0.34 1.03 -1.34 0.00 0.00 175.22 175.29 3i05 s ARG 153 N -1.40 4.17 0.27 1.99 0.52 -1.26 -0.16 118.95 123.07 3i05 s ARG 153 Ca -0.06 0.10 0.00 0.00 -0.52 0.00 0.00 55.73 55.26 3i05 s ARG 153 Cb -0.09 -3.52 0.56 0.00 0.52 0.00 0.00 34.95 32.42 3i05 s ARG 153 CO 0.01 0.02 1.79 -0.44 0.02 0.00 0.00 175.30 176.70 3i05 h ASP 154 N 7.30 0.70 -0.20 0.23 3.32 -1.85 0.82 116.42 126.73 3i05 h ASP 154 Ca -0.37 0.08 0.06 0.00 0.02 0.00 0.00 57.03 56.81 3i05 h ASP 154 Cb 1.16 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 3i05 h ASP 154 CO 0.71 0.32 0.15 -0.26 -1.72 0.00 0.00 179.24 178.44 3i05 h PHE 155 N 0.76 0.00 0.05 4.55 0.04 -1.94 0.12 116.94 120.53 3i05 h PHE 155 Ca 0.49 0.00 -0.38 0.00 2.80 0.00 0.00 57.97 60.88 3i05 h PHE 155 Cb 0.63 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.73 3i05 h PHE 155 CO -0.05 0.00 -2.22 -0.25 -0.60 0.00 0.00 178.31 175.19 3i05 n ASP 156 N -4.44 2.04 0.09 2.17 8.00 -0.39 -4.63 116.55 119.39 3i05 n ASP 156 Ca 0.02 0.07 0.06 0.00 0.71 0.00 0.00 54.79 55.65 3i05 n ASP 156 Cb 0.29 -0.66 -0.02 0.00 -0.02 0.00 0.00 41.12 40.72 3i05 n ASP 156 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3i05 h TYR 157 N -0.08 0.00 -2.80 1.24 3.20 -0.65 -3.43 116.97 114.45 3i05 h TYR 157 Ca -0.51 0.00 -0.59 0.00 3.14 0.00 0.00 58.73 60.77 3i05 h TYR 157 Cb 1.91 0.00 0.11 0.00 1.54 0.00 0.00 36.73 40.28 3i05 h TYR 157 CO 0.05 0.28 0.32 -0.12 -1.64 0.00 0.00 178.16 177.05 3i05 n MET 158 N -2.85 1.71 0.00 1.82 1.56 0.01 -1.30 117.12 118.06 3i05 n MET 158 Ca -0.03 0.60 0.00 0.00 -0.27 0.00 0.00 57.70 58.00 3i05 n MET 158 Cb 0.68 -2.08 0.00 0.00 2.15 0.00 0.00 33.22 33.97 3i05 n MET 158 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 3i05 n GLY 159 N 1.15 3.01 0.17 -5.12 0.00 -1.26 -4.70 105.19 98.44 3i05 n GLY 159 Ca 0.08 -0.82 -0.07 0.00 0.00 0.00 0.00 46.02 45.21 3i05 n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i05 n MET 161 N -4.91 2.36 -0.15 0.00 0.00 -1.08 -4.71 117.12 108.63 3i05 n MET 161 Ca 0.01 -2.05 0.23 0.00 0.00 0.00 0.00 57.70 55.89 3i05 n MET 161 Cb 0.08 -1.36 0.64 0.00 0.00 0.00 0.00 33.22 32.58 3i05 n MET 161 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 175.97 175.05 3i05 h TYR 162 N 2.99 0.18 -0.42 3.17 3.20 -1.84 -1.65 116.97 122.61 3i05 h TYR 162 Ca 0.00 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.78 3i05 h TYR 162 Cb 0.79 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.99 3i05 h TYR 162 CO 0.24 0.05 -0.10 0.00 -1.64 0.00 0.00 178.16 176.71 3i05 h ARG 163 N 0.14 0.80 -0.24 1.82 3.08 -1.87 0.40 114.38 118.52 3i05 h ARG 163 Ca 0.39 -0.31 -0.16 0.00 0.07 0.00 0.00 59.98 59.97 3i05 h ARG 163 Cb 1.32 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.31 3i05 h ARG 163 CO -0.06 0.93 -0.49 0.00 -1.07 0.00 0.00 179.97 179.28 3i05 h THR 164 N 0.62 1.30 -0.27 2.04 1.03 -1.68 -2.19 112.91 113.76 3i05 h THR 164 Ca 0.11 -1.70 0.03 0.00 -0.01 0.00 0.00 66.41 64.84 3i05 h THR 164 Cb 0.63 1.64 -0.03 0.00 -1.07 0.00 0.00 68.15 69.32 3i05 h THR 164 CO 0.04 0.54 0.07 0.58 -0.01 0.00 0.00 175.52 176.74 3i05 h VAL 165 N 0.52 0.89 -0.74 0.00 2.07 -0.91 -2.64 116.25 115.44 3i05 h VAL 165 Ca 0.02 -0.06 0.06 0.00 0.82 0.00 0.00 66.70 67.54 3i05 h VAL 165 Cb 1.04 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 3i05 h VAL 165 CO 0.10 0.03 0.48 0.00 0.02 0.00 0.00 177.57 178.21 3i05 h ALA 166 N 1.19 1.67 0.00 1.67 0.00 0.00 -0.08 119.26 123.71 3i05 h ALA 166 Ca 0.12 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 3i05 h ALA 166 Cb 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3i05 h ALA 166 CO -0.15 0.22 -0.40 0.87 0.00 0.00 0.00 179.25 179.79 3i05 h LYS 167 N 0.79 0.00 0.13 0.00 1.57 -1.04 -1.95 116.57 116.07 3i05 h LYS 167 Ca 0.31 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.85 3i05 h LYS 167 Cb 0.22 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.54 3i05 h LYS 167 CO -0.10 0.40 -1.17 0.82 -0.57 0.00 0.00 179.45 178.83 3i05 h ILE 168 N 0.00 1.23 -0.58 1.86 2.04 -0.96 -2.87 117.51 118.23 3i05 h ILE 168 Ca -0.00 -2.46 0.11 0.00 1.00 0.00 0.00 64.86 63.50 3i05 h ILE 168 Cb 0.73 2.92 -0.08 0.00 -0.74 0.00 0.00 36.82 39.65 3i05 h ILE 168 CO 0.05 0.71 0.12 -0.33 0.00 0.00 0.00 178.15 178.70 3i05 h GLU 169 N -0.33 0.25 0.00 2.37 4.39 -1.03 0.12 114.58 120.35 3i05 h GLU 169 Ca -0.24 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.41 3i05 h GLU 169 Cb 1.72 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 30.31 3i05 h GLU 169 CO 0.10 0.16 -0.19 -0.09 -1.16 0.00 0.00 179.01 177.83 3i05 h ARG 170 N 0.25 0.00 0.17 2.33 2.43 -1.44 -3.04 114.38 115.07 3i05 h ARG 170 Ca 0.30 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 59.16 3i05 h ARG 170 Cb 0.44 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 30.03 3i05 h ARG 170 CO -0.39 0.19 -1.33 0.00 -1.51 0.00 0.00 179.97 176.93 3i05 h ALA 171 N 1.81 -0.06 -2.65 2.80 0.00 -0.80 -3.45 119.26 116.91 3i05 h ALA 171 Ca -0.00 -0.80 -0.51 0.00 0.00 0.00 0.00 54.91 53.60 3i05 h ALA 171 Cb 0.38 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3i05 h ALA 171 CO 0.02 0.70 0.40 -0.06 0.00 0.00 0.00 179.25 180.31 3i05 s PHE 172 N -2.86 3.77 0.10 0.00 0.08 0.25 -5.07 117.98 114.25 3i05 s PHE 172 Ca -0.09 1.75 0.02 0.00 0.12 0.00 0.00 56.93 58.73 3i05 s PHE 172 Cb 0.05 -3.13 -0.04 0.00 -0.57 0.00 0.00 43.02 39.34 3i05 s PHE 172 CO 0.94 -0.05 0.22 0.95 -0.10 0.00 0.00 175.22 177.18 3i05 s THR 173 N -0.42 5.21 0.16 0.64 -4.23 -1.26 -4.88 115.64 110.86 3i05 s THR 173 Ca 0.46 -0.59 -0.17 0.00 -1.18 0.00 0.00 61.69 60.22 3i05 s THR 173 Cb -0.26 -3.60 0.06 0.00 1.34 0.00 0.00 72.50 70.03 3i05 s THR 173 CO 0.33 0.04 1.70 0.00 -0.54 0.00 0.00 174.62 176.14 3i05 h ALA 174 N 2.71 0.33 -0.71 3.99 0.00 -1.97 0.18 119.26 123.78 3i05 h ALA 174 Ca -0.47 0.11 0.16 0.00 0.00 0.00 0.00 54.91 54.71 3i05 h ALA 174 Cb 1.18 0.18 -0.12 0.00 0.00 0.00 0.00 17.79 19.03 3i05 h ALA 174 CO 0.71 -0.40 -0.02 1.03 0.00 0.00 0.00 179.25 180.57 3i05 h SER 175 N 0.09 -0.37 0.11 0.00 0.87 -1.99 0.07 113.55 112.33 3i05 h SER 175 Ca 0.18 0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.92 3i05 h SER 175 Cb 0.25 0.34 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 3i05 h SER 175 CO -0.30 -0.17 -0.05 1.56 -0.53 0.00 0.00 176.83 177.34 3i05 h GLN 176 N 0.09 -0.14 -0.30 2.24 4.20 -1.39 -0.13 115.11 119.68 3i05 h GLN 176 Ca 0.38 0.01 -0.05 0.00 0.06 0.00 0.00 58.65 59.05 3i05 h GLN 176 Cb 0.64 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 3i05 h GLN 176 CO -0.64 0.16 -0.02 -0.39 -0.67 0.00 0.00 178.83 177.28 3i05 h VAL 177 N -0.45 1.19 -0.33 -0.54 -1.51 -1.14 0.90 116.25 114.37 3i05 h VAL 177 Ca -0.01 -0.76 0.06 0.00 -1.23 0.00 0.00 66.70 64.75 3i05 h VAL 177 Cb 0.37 0.99 -0.05 0.00 -2.13 0.00 0.00 31.29 30.47 3i05 h VAL 177 CO 0.02 0.26 -0.02 -0.09 -1.23 0.00 0.00 177.57 176.51 3i05 h ARG 178 N 0.44 0.07 -0.37 5.19 2.43 -0.79 -0.38 114.38 120.97 3i05 h ARG 178 Ca 0.09 -0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.33 3i05 h ARG 178 Cb 0.33 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.80 3i05 h ARG 178 CO 0.01 0.05 -0.01 0.78 -1.51 0.00 0.00 179.97 179.29 3i05 h GLY 179 N 0.07 0.35 0.39 2.80 0.00 0.11 0.32 103.07 107.11 3i05 h GLY 179 Ca 0.16 0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.53 3i05 h GLY 179 CO -0.28 -0.10 -0.16 0.00 0.00 0.00 0.00 176.54 176.00 3i05 n PHE 181 N -5.07 0.11 -3.13 0.00 3.01 -0.17 -4.96 117.46 107.26 3i05 n PHE 181 Ca -0.07 0.03 -0.14 0.00 1.01 0.00 0.00 57.45 58.28 3i05 n PHE 181 Cb 0.22 -0.33 0.05 0.00 -0.01 0.00 0.00 39.48 39.42 3i05 n PHE 181 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3i05 n GLY 182 N 1.46 -0.03 3.74 1.37 0.00 0.11 -4.99 105.19 106.84 3i05 n GLY 182 Ca 0.05 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 3i05 n GLY 182 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3i05 s PHE 183 N -3.21 3.75 0.45 1.61 0.08 -1.25 -5.05 117.98 114.35 3i05 s PHE 183 Ca 0.27 1.74 -0.09 0.00 0.12 0.00 0.00 56.93 58.96 3i05 s PHE 183 Cb -0.12 -3.14 -0.05 0.00 -0.57 0.00 0.00 43.02 39.14 3i05 s PHE 183 CO 0.47 -0.11 0.79 0.00 -0.10 0.00 0.00 175.22 176.28 3i05 s ALA 184 N -0.34 3.35 0.49 5.36 0.00 -1.26 -4.87 121.76 124.49 3i05 s ALA 184 Ca 0.47 -0.29 0.18 0.00 0.00 0.00 0.00 51.96 52.32 3i05 s ALA 184 Cb -0.27 -2.69 1.25 0.00 0.00 0.00 0.00 23.12 21.41 3i05 s ALA 184 CO 0.33 -0.17 2.10 0.52 0.00 0.00 0.00 175.76 178.53 3i05 h MET 185 N 0.80 0.00 -0.00 0.00 2.86 -2.01 -1.06 114.93 115.52 3i05 h MET 185 Ca -0.47 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.17 3i05 h MET 185 Cb 1.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 3i05 h MET 185 CO 0.63 0.08 -0.02 0.39 1.06 0.00 0.00 176.91 179.05 3i05 n GLU 186 N -4.29 0.72 -2.63 1.72 4.71 -1.26 -4.76 120.64 114.85 3i05 n GLU 186 Ca -0.03 -0.07 -0.39 0.00 -0.01 0.00 0.00 57.16 56.67 3i05 n GLU 186 Cb 0.16 -1.50 -0.05 0.00 -1.01 0.00 0.00 31.44 29.04 3i05 n GLU 186 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 3i05 s ASP 187 N -2.32 7.26 0.73 1.62 1.01 -0.40 -5.04 116.67 119.53 3i05 s ASP 187 Ca 0.36 2.04 -0.11 0.00 0.71 0.00 0.00 52.55 55.55 3i05 s ASP 187 Cb 0.21 -2.60 0.03 0.00 1.01 0.00 0.00 42.92 41.57 3i05 s ASP 187 CO 0.42 -0.13 1.07 0.54 0.21 0.00 0.00 175.17 177.29 3i05 s ASN 188 N -1.28 5.01 0.52 0.27 2.20 -1.26 -4.90 114.94 115.50 3i05 s ASN 188 Ca 0.48 1.71 0.21 0.00 -0.94 0.00 0.00 52.86 54.32 3i05 s ASN 188 Cb -0.25 -2.51 1.39 0.00 -2.00 0.00 0.00 41.25 37.88 3i05 s ASN 188 CO 0.32 -1.69 2.13 0.00 -2.94 0.00 0.00 177.10 174.91 3i05 h GLY 190 N 0.25 0.62 1.01 0.00 0.00 -1.92 -2.25 103.07 100.77 3i05 h GLY 190 Ca -0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 3i05 h GLY 190 CO 0.01 0.08 0.30 3.21 0.00 0.00 0.00 176.54 180.14 3i05 h ARG 191 N 0.42 0.98 -0.62 4.80 3.08 -1.65 -2.42 114.38 118.98 3i05 h ARG 191 Ca 0.20 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 3i05 h ARG 191 Cb 0.14 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 3i05 h ARG 191 CO -0.16 0.80 0.19 -1.49 -1.07 0.00 0.00 179.97 178.24 3i05 h TRP 192 N 0.94 0.96 0.00 3.04 4.06 -1.42 -3.04 115.95 120.49 3i05 h TRP 192 Ca 0.23 -0.08 0.00 0.00 2.06 0.00 0.00 58.89 61.10 3i05 h TRP 192 Cb 0.16 -0.28 0.00 0.00 -1.00 0.00 0.00 29.16 28.04 3i05 h TRP 192 CO 0.01 0.77 -0.26 0.00 -3.56 0.00 0.00 178.44 175.40 3i05 h MET 193 N 0.91 0.00 -0.68 0.49 -0.00 -1.25 -3.38 114.93 111.02 3i05 h MET 193 Ca 0.20 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.84 3i05 h MET 193 Cb 0.26 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 31.84 3i05 h MET 193 CO -0.01 0.00 0.18 0.35 -0.00 0.00 0.00 176.91 177.43 3i05 h PHE 194 N 0.00 1.11 -0.98 -0.10 3.57 -1.31 -3.15 116.94 116.07 3i05 h PHE 194 Ca 0.00 -0.12 0.30 0.00 3.53 0.00 0.00 57.97 61.68 3i05 h PHE 194 Cb 0.86 -0.32 -0.15 0.00 2.79 0.00 0.00 35.95 39.13 3i05 h PHE 194 CO 0.00 0.90 0.51 -1.35 -2.23 0.00 0.00 178.31 176.14 3i05 h PRO 195 N 1.02 0.31 -0.19 6.41 0.11 -1.76 0.43 132.00 138.33 3i05 h PRO 195 Ca 0.22 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.23 3i05 h PRO 195 Cb 0.34 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 3i05 h PRO 195 CO -0.00 0.20 -0.22 0.00 -0.21 0.00 0.00 178.00 177.77 3i05 h ALA 196 N 1.83 1.29 -0.56 -0.75 0.00 -1.87 -0.58 119.26 118.62 3i05 h ALA 196 Ca 0.70 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 55.24 3i05 h ALA 196 Cb 1.56 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 3i05 h ALA 196 CO -0.61 0.48 0.03 0.82 0.00 0.00 0.00 179.25 179.96 3i05 h ILE 197 N 0.30 1.25 -0.03 0.00 2.04 -0.30 -0.11 117.51 120.67 3i05 h ILE 197 Ca 0.05 -1.05 -0.13 0.00 1.00 0.00 0.00 64.86 64.73 3i05 h ILE 197 Cb 0.56 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 3i05 h ILE 197 CO 0.04 0.38 -0.59 -0.61 0.00 0.00 0.00 178.15 177.37 3i05 h GLN 198 N 0.87 0.09 -0.20 2.37 4.15 -0.97 -3.16 115.11 118.27 3i05 h GLN 198 Ca 0.17 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.48 3i05 h GLN 198 Cb 0.47 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 3i05 h GLN 198 CO 0.02 0.65 -0.07 0.00 -1.93 0.00 0.00 178.83 177.50 3i05 h ALA 199 N 1.33 0.28 -0.85 3.38 0.00 -0.69 -3.38 119.26 119.33 3i05 h ALA 199 Ca -0.01 -0.27 0.21 0.00 0.00 0.00 0.00 54.91 54.84 3i05 h ALA 199 Cb 1.06 -0.07 -0.15 0.00 0.00 0.00 0.00 17.79 18.63 3i05 h ALA 199 CO 0.08 0.08 0.02 0.00 0.00 0.00 0.00 179.25 179.44 3i05 h ALA 200 N 0.72 0.94 0.00 0.00 0.00 -0.98 0.70 119.26 120.63 3i05 h ALA 200 Ca 0.05 0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 3i05 h ALA 200 Cb 0.54 0.48 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 3i05 h ALA 200 CO 0.02 -0.47 -0.03 -1.35 0.00 0.00 0.00 179.25 177.43 3i05 h PRO 201 N 0.08 0.00 0.00 0.00 0.11 -1.75 -1.62 132.00 128.83 3i05 h PRO 201 Ca 0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.60 3i05 h PRO 201 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 3i05 h PRO 201 CO -0.76 0.03 0.19 0.43 -0.21 0.00 0.00 178.00 177.68 3i05 n SER 202 N -3.70 0.06 -4.10 -2.05 7.64 0.24 -4.59 113.62 107.12 3i05 n SER 202 Ca -0.03 0.36 -0.28 0.00 1.01 0.00 0.00 58.87 59.94 3i05 n SER 202 Cb 0.12 -0.36 -0.17 0.00 -1.01 0.00 0.00 64.21 62.80 3i05 n SER 202 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3i05 s PHE 203 N -2.76 1.95 0.49 1.43 0.08 -0.61 -4.66 117.98 113.90 3i05 s PHE 203 Ca -0.00 -0.79 0.32 0.00 0.12 0.00 0.00 56.93 56.57 3i05 s PHE 203 Cb 0.01 -1.37 1.74 0.00 -0.57 0.00 0.00 43.02 42.83 3i05 s PHE 203 CO 0.02 -0.36 2.18 0.66 -0.10 0.00 0.00 175.22 177.61 3i05 h SER 204 N 6.96 0.00 -0.10 1.36 4.64 -1.81 0.07 113.55 124.66 3i05 h SER 204 Ca -0.27 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.08 3i05 h SER 204 Cb 1.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3i05 h SER 204 CO 0.48 0.05 0.19 0.00 -0.87 0.00 0.00 176.83 176.68 3i05 h ALA 205 N 1.95 1.51 0.00 5.18 0.00 -1.91 -2.05 119.26 123.93 3i05 h ALA 205 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3i05 h ALA 205 Cb 0.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3i05 h ALA 205 CO 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.02 3i05 n ALA 206 N -2.17 1.72 -3.21 0.00 0.00 0.01 -4.08 120.51 112.78 3i05 n ALA 206 Ca -0.00 -0.02 -0.23 0.00 0.00 0.00 0.00 53.44 53.18 3i05 n ALA 206 Cb 0.28 -1.29 -0.06 0.00 0.00 0.00 0.00 19.45 18.38 3i05 n ALA 206 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3i05 n PHE 207 N -1.70 0.80 0.28 0.00 3.72 -0.77 -4.56 117.46 115.22 3i05 n PHE 207 Ca 0.03 -3.76 0.13 0.00 -0.05 0.00 0.00 57.45 53.81 3i05 n PHE 207 Cb 0.20 -0.41 0.79 0.00 -0.94 0.00 0.00 39.48 39.12 3i05 n PHE 207 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3i05 h PRO 208 N 3.74 0.00 0.00 -1.08 0.13 -1.71 0.26 132.00 133.34 3i05 h PRO 208 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3i05 h PRO 208 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 3i05 h PRO 208 CO 0.56 0.06 0.00 -2.39 -0.23 0.00 0.00 178.00 176.01 3i05 n HIS 209 N -3.87 0.13 0.00 1.56 1.44 -1.26 -3.58 115.22 109.65 3i05 n HIS 209 Ca -0.03 0.05 0.00 0.00 -2.01 0.00 0.00 57.72 55.74 3i05 n HIS 209 Cb 0.15 -0.59 0.00 0.00 0.12 0.00 0.00 29.99 29.68 3i05 n HIS 209 CO 0.00 0.00 0.00 1.51 -2.81 0.00 0.00 176.34 175.04 3i05 n ILE 210 N -1.62 0.00 -3.95 0.61 3.06 -0.13 -2.44 119.36 114.90 3i05 n ILE 210 Ca 0.03 0.00 -0.31 0.00 -2.50 0.00 0.00 62.75 59.97 3i05 n ILE 210 Cb 0.16 -0.90 -0.15 0.00 0.54 0.00 0.00 39.64 39.29 3i05 n ILE 210 CO 0.00 0.00 0.00 -0.36 -2.50 0.00 0.00 176.55 173.69 3i05 s PHE 211 N -1.93 2.90 0.30 9.51 0.40 0.72 -3.12 117.98 126.77 3i05 s PHE 211 Ca 0.00 -2.31 -0.29 0.00 -0.60 0.00 0.00 56.93 53.73 3i05 s PHE 211 Cb 0.00 -2.17 -0.10 0.00 0.51 0.00 0.00 43.02 41.26 3i05 s PHE 211 CO 0.00 -0.88 1.30 -1.25 0.70 0.00 0.00 175.22 175.10 3i05 s PRO 212 N 1.21 4.37 0.50 0.24 0.04 -1.24 -3.92 135.00 136.21 3i05 s PRO 212 Ca 0.03 2.17 0.34 0.00 0.04 0.00 0.00 61.00 63.58 3i05 s PRO 212 Cb -0.19 -3.10 1.74 0.00 0.04 0.00 0.00 34.50 33.00 3i05 s PRO 212 CO -0.10 -0.19 2.03 -1.00 0.04 0.00 0.00 177.00 177.78 3i05 h PRO 213 N 3.80 0.00 0.00 0.56 0.13 -1.89 -1.60 132.00 133.00 3i05 h PRO 213 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3i05 h PRO 213 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3i05 h PRO 213 CO 0.68 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.32 3i05 n SER 214 N -2.73 0.10 -0.42 1.44 3.41 -1.26 -3.02 113.62 111.13 3i05 n SER 214 Ca -0.01 0.52 0.10 0.00 -0.26 0.00 0.00 58.87 59.21 3i05 n SER 214 Cb 0.11 -0.54 -0.01 0.00 -0.26 0.00 0.00 64.21 63.51 3i05 n SER 214 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3i05 n MET 215 N -1.60 1.41 0.00 4.33 2.81 -0.60 -5.09 117.12 118.38 3i05 n MET 215 Ca 0.04 -0.87 0.00 0.00 -1.81 0.00 0.00 57.70 55.06 3i05 n MET 215 Cb 0.22 -1.38 0.00 0.00 -0.71 0.00 0.00 33.22 31.35 3i05 n MET 215 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3i05 n GLY 216 N 1.30 -1.03 3.76 3.03 0.00 -1.17 -4.90 105.19 106.19 3i05 n GLY 216 Ca 0.08 -1.22 -0.40 0.00 0.00 0.00 0.00 46.02 44.48 3i05 n GLY 216 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3i05 s ASN 217 N -4.00 7.49 -0.08 1.61 0.01 -1.26 -4.87 114.94 113.84 3i05 s ASN 217 Ca 0.00 1.77 0.03 0.00 -0.71 0.00 0.00 52.86 53.95 3i05 s ASN 217 Cb 0.00 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 39.10 3i05 s ASN 217 CO 0.00 0.17 -0.18 -0.69 -1.51 0.00 0.00 177.10 174.89 3i05 s VAL 218 N -1.07 2.70 0.52 1.60 1.01 -1.26 -5.09 120.40 118.81 3i05 s VAL 218 Ca 0.38 -0.82 -0.22 0.00 0.00 0.00 0.00 61.98 61.32 3i05 s VAL 218 Cb -0.24 -2.06 -0.06 0.00 0.00 0.00 0.00 36.38 34.02 3i05 s VAL 218 CO 0.29 0.56 1.35 0.12 0.00 0.00 0.00 175.10 177.42 3i05 s PHE 219 N -0.13 2.35 -0.01 5.22 2.19 -1.26 -4.39 117.98 121.95 3i05 s PHE 219 Ca -0.02 1.37 0.08 0.00 0.33 0.00 0.00 56.93 58.68 3i05 s PHE 219 Cb -0.14 -3.79 -0.02 0.00 -1.31 0.00 0.00 43.02 37.76 3i05 s PHE 219 CO 0.04 -2.81 -0.25 0.00 1.83 0.00 0.00 175.22 174.02 3i05 s LEU 221 N -0.72 2.03 -0.23 0.00 2.96 0.22 -0.22 118.68 122.72 3i05 s LEU 221 Ca 0.10 -0.54 0.01 0.00 -0.22 0.00 0.00 54.13 53.48 3i05 s LEU 221 Cb -0.10 -1.34 0.04 0.00 0.50 0.00 0.00 46.19 45.29 3i05 s LEU 221 CO -0.00 0.12 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.38 3i05 s ILE 222 N 0.55 2.26 -0.15 6.68 1.01 -0.45 -2.12 121.20 128.97 3i05 s ILE 222 Ca -0.14 -1.23 -0.27 0.00 0.00 0.00 0.00 60.65 59.00 3i05 s ILE 222 Cb -0.17 -2.14 -0.01 0.00 0.01 0.00 0.00 42.46 40.15 3i05 s ILE 222 CO 0.05 0.25 0.92 -2.16 0.00 0.00 0.00 174.94 174.00 3i05 s PRO 223 N 1.22 4.34 -0.07 2.79 0.05 -1.26 -1.81 135.00 140.25 3i05 s PRO 223 Ca -0.01 1.20 -0.17 0.00 0.05 0.00 0.00 61.00 62.06 3i05 s PRO 223 Cb -0.16 -3.57 0.04 0.00 0.05 0.00 0.00 34.50 30.85 3i05 s PRO 223 CO -0.08 -0.36 0.41 1.14 0.05 0.00 0.00 177.00 178.15 3i05 s GLN 224 N 2.24 0.66 0.47 4.56 -2.07 -0.94 -4.92 119.66 119.67 3i05 s GLN 224 Ca 0.43 0.16 -0.24 0.00 -1.82 0.00 0.00 55.36 53.89 3i05 s GLN 224 Cb -0.17 0.31 -0.07 0.00 -1.09 0.00 0.00 33.01 31.99 3i05 s GLN 224 CO 0.13 -0.16 1.31 0.00 -1.32 0.00 0.00 175.29 175.25 3i05 s ALA 225 N -0.74 3.05 0.41 2.60 0.00 -1.26 -2.25 121.76 123.57 3i05 s ALA 225 Ca -0.08 1.23 0.16 0.00 0.00 0.00 0.00 51.96 53.27 3i05 s ALA 225 Cb -0.04 -3.50 1.03 0.00 0.00 0.00 0.00 23.12 20.61 3i05 s ALA 225 CO 0.04 -1.02 1.86 0.97 0.00 0.00 0.00 175.76 177.61 3i05 h ILE 226 N 1.98 0.72 -0.71 0.00 6.09 -1.80 -2.23 117.51 121.55 3i05 h ILE 226 Ca -0.50 -0.16 0.18 0.00 -1.37 0.00 0.00 64.86 63.02 3i05 h ILE 226 Cb 1.27 0.22 -0.04 0.00 0.47 0.00 0.00 36.82 38.74 3i05 h ILE 226 CO 0.60 0.08 0.50 -2.24 -3.07 0.00 0.00 178.15 174.02 3i05 h ASP 227 N 0.45 0.14 0.86 2.19 3.04 -1.90 -2.65 116.42 118.56 3i05 h ASP 227 Ca 0.46 0.01 0.00 0.00 -3.24 0.00 0.00 57.03 54.26 3i05 h ASP 227 Cb 1.06 -0.02 0.00 0.00 -1.04 0.00 0.00 39.33 39.33 3i05 h ASP 227 CO -0.18 0.06 -0.19 0.00 -2.04 0.00 0.00 179.24 176.90 3i05 n GLN 228 N -4.39 0.03 -0.25 4.15 1.13 -0.84 -4.24 117.38 112.97 3i05 n GLN 228 Ca 0.14 0.02 0.04 0.00 -1.94 0.00 0.00 57.00 55.26 3i05 n GLN 228 Cb 0.68 -1.53 0.17 0.00 0.11 0.00 0.00 30.24 29.68 3i05 n GLN 228 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 3i05 h ASP 229 N 0.00 0.26 0.00 1.08 3.58 -1.65 -2.51 116.42 117.18 3i05 h ASP 229 Ca 0.00 0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.55 3i05 h ASP 229 Cb 0.52 0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.66 3i05 h ASP 229 CO 0.00 0.11 0.07 1.55 -2.88 0.00 0.00 179.24 178.09 3i05 h PRO 230 N 0.43 0.00 0.00 0.28 0.13 -1.82 -0.64 132.00 130.38 3i05 h PRO 230 Ca 0.39 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.41 3i05 h PRO 230 Cb 0.57 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.68 3i05 h PRO 230 CO -0.39 0.00 -0.50 0.10 -0.23 0.00 0.00 178.00 176.98 3i05 h TYR 231 N 0.00 0.00 0.00 1.56 -0.00 -1.76 -3.40 116.97 113.37 3i05 h TYR 231 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 3i05 h TYR 231 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.87 3i05 h TYR 231 CO 0.00 0.50 -0.84 0.34 -0.00 0.00 0.00 178.16 178.17 3i05 n PHE 232 N -3.65 0.00 -0.28 0.10 7.35 -0.27 -3.65 117.46 117.06 3i05 n PHE 232 Ca -0.01 0.00 0.22 0.00 -0.76 0.00 0.00 57.45 56.90 3i05 n PHE 232 Cb 0.57 -0.08 0.53 0.00 0.35 0.00 0.00 39.48 40.86 3i05 n PHE 232 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3i05 h ARG 233 N 0.00 0.36 0.22 -4.13 3.08 -1.71 -1.42 114.38 110.77 3i05 h ARG 233 Ca 0.00 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.04 3i05 h ARG 233 Cb 0.22 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 3i05 h ARG 233 CO 0.00 0.24 -0.49 1.25 -1.07 0.00 0.00 179.97 179.90 3i05 h LEU 234 N 0.37 -1.42 -1.32 3.04 5.85 -1.85 -2.08 115.31 117.90 3i05 h LEU 234 Ca 0.52 0.14 -0.05 0.00 0.84 0.00 0.00 57.88 59.33 3i05 h LEU 234 Cb 1.38 0.51 -0.01 0.00 0.37 0.00 0.00 40.66 42.91 3i05 h LEU 234 CO -0.21 -0.57 -0.25 0.00 -0.34 0.00 0.00 178.44 177.07 3i05 h THR 235 N -0.79 0.73 0.07 1.05 1.03 -1.61 -3.18 112.91 110.22 3i05 h THR 235 Ca -0.01 -1.08 -0.27 0.00 -0.01 0.00 0.00 66.41 65.04 3i05 h THR 235 Cb 0.77 1.68 0.02 0.00 -1.07 0.00 0.00 68.15 69.54 3i05 h THR 235 CO -0.22 0.25 -1.13 0.03 -0.01 0.00 0.00 175.52 174.44 3i05 h ARG 236 N 0.00 0.57 0.00 0.00 3.08 -1.14 -3.32 114.38 113.56 3i05 h ARG 236 Ca -0.00 -0.70 0.00 0.00 0.07 0.00 0.00 59.98 59.35 3i05 h ARG 236 Cb 0.66 0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.93 3i05 h ARG 236 CO 0.03 1.30 0.00 0.38 -1.07 0.00 0.00 179.97 180.61 3i05 h ASP 237 N 0.28 0.00 0.07 7.04 -0.00 -1.35 -3.17 116.42 119.28 3i05 h ASP 237 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.88 3i05 h ASP 237 Cb 1.79 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 41.12 3i05 h ASP 237 CO 0.21 0.00 -0.12 0.00 -0.00 0.00 0.00 179.24 179.34 3i05 n ILE 238 N -2.67 0.00 0.24 4.15 0.13 -1.22 -4.43 119.36 115.56 3i05 n ILE 238 Ca 0.04 -0.24 -0.16 0.00 -1.10 0.00 0.00 62.75 61.30 3i05 n ILE 238 Cb 0.45 0.62 -0.08 0.00 -0.84 0.00 0.00 39.64 39.78 3i05 n ILE 238 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3i05 h ALA 239 N 4.14 -0.56 0.00 1.51 0.00 -1.67 -3.05 119.26 119.62 3i05 h ALA 239 Ca 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 3i05 h ALA 239 Cb 0.57 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 3i05 h ALA 239 CO 0.00 -0.80 -0.11 -1.35 0.00 0.00 0.00 179.25 177.00 3i05 h PRO 240 N -0.60 0.00 0.00 0.00 0.11 -1.77 0.24 132.00 129.97 3i05 h PRO 240 Ca -0.06 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.02 3i05 h PRO 240 Cb 0.45 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 3i05 h PRO 240 CO 0.09 0.11 -0.17 -0.09 -0.21 0.00 0.00 178.00 177.73 3i05 h ARG 241 N 0.00 0.00 -0.00 1.05 9.65 -1.82 -0.24 114.38 123.02 3i05 h ARG 241 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 3i05 h ARG 241 Cb 0.25 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.83 3i05 h ARG 241 CO 0.01 0.17 -0.38 1.28 2.80 0.00 0.00 179.97 183.85 3i05 n LEU 242 N -4.08 0.85 -0.50 3.80 4.32 -0.37 -4.93 117.00 116.10 3i05 n LEU 242 Ca -0.02 -0.18 -0.06 0.00 -0.02 0.00 0.00 56.01 55.73 3i05 n LEU 242 Cb 0.25 -0.16 -0.02 0.00 -1.62 0.00 0.00 43.42 41.86 3i05 n LEU 242 CO 0.34 0.17 -0.06 0.61 -1.22 0.00 0.00 177.39 177.24 3i05 n GLY 243 N 1.41 0.64 4.02 -0.72 0.00 -0.10 -5.04 105.19 105.40 3i05 n GLY 243 Ca 0.09 -0.76 -0.19 0.00 0.00 0.00 0.00 46.02 45.16 3i05 n GLY 243 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3i05 s TYR 244 N -2.23 1.90 -0.38 1.61 2.02 0.69 -4.94 117.35 116.02 3i05 s TYR 244 Ca 0.00 -0.58 -0.10 0.00 -0.37 0.00 0.00 57.07 56.02 3i05 s TYR 244 Cb 0.00 -2.33 0.03 0.00 -0.40 0.00 0.00 41.96 39.27 3i05 s TYR 244 CO 0.00 -0.95 0.20 -1.17 -1.57 0.00 0.00 175.55 172.06 3i05 s LEU 245 N -4.60 4.73 -0.38 -1.29 2.96 -1.26 -3.57 118.68 115.27 3i05 s LEU 245 Ca 0.60 -1.07 -0.42 0.00 -0.22 0.00 0.00 54.13 53.01 3i05 s LEU 245 Cb -0.07 -2.00 -0.17 0.00 0.50 0.00 0.00 46.19 44.45 3i05 s LEU 245 CO 0.37 -0.40 1.80 2.29 -1.32 0.00 0.00 176.35 179.09 3i05 n LYS 246 N 4.97 0.66 -2.47 1.98 2.85 -1.26 -4.84 118.16 120.05 3i05 n LYS 246 Ca -0.12 0.23 -0.38 0.00 -1.05 0.00 0.00 58.31 57.00 3i05 n LYS 246 Cb 0.45 -1.89 -0.04 0.00 -0.65 0.00 0.00 35.03 32.91 3i05 n LYS 246 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 3i05 s PRO 247 N 3.97 4.28 0.52 -1.58 0.04 -1.26 -4.90 135.00 136.07 3i05 s PRO 247 Ca 1.04 1.67 -0.18 0.00 0.04 0.00 0.00 61.00 63.58 3i05 s PRO 247 Cb -1.23 -2.76 -0.07 0.00 0.04 0.00 0.00 34.50 30.47 3i05 s PRO 247 CO 0.69 -0.08 1.01 0.00 0.04 0.00 0.00 177.00 178.66 3i05 s ALA 248 N -1.46 2.94 0.01 8.56 0.00 0.69 -4.93 121.76 127.57 3i05 s ALA 248 Ca 0.54 0.34 0.03 0.00 0.00 0.00 0.00 51.96 52.86 3i05 s ALA 248 Cb -0.27 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 19.66 3i05 s ALA 248 CO 0.34 -0.36 -0.08 0.08 0.00 0.00 0.00 175.76 175.74 3i05 s VAL 249 N -2.41 0.62 -0.10 0.00 1.01 -0.60 -1.34 120.40 117.58 3i05 s VAL 249 Ca 0.62 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 62.01 3i05 s VAL 249 Cb -0.12 -0.58 0.01 0.00 0.00 0.00 0.00 36.38 35.69 3i05 s VAL 249 CO 0.28 -0.02 -0.16 -0.51 0.00 0.00 0.00 175.10 174.69 3i05 s ILE 250 N -0.60 1.53 -0.16 2.22 2.07 -0.75 -0.37 121.20 125.14 3i05 s ILE 250 Ca -0.01 -0.68 -0.08 0.00 -1.41 0.00 0.00 60.65 58.47 3i05 s ILE 250 Cb -0.05 -1.37 -0.04 0.00 0.13 0.00 0.00 42.46 41.12 3i05 s ILE 250 CO 0.00 0.44 0.10 -1.00 -1.91 0.00 0.00 174.94 172.58 3i05 s HIS 251 N 0.76 3.40 0.17 3.50 3.76 0.18 -2.20 115.29 124.85 3i05 s HIS 251 Ca -0.11 0.31 0.03 0.00 -0.15 0.00 0.00 55.06 55.14 3i05 s HIS 251 Cb -0.16 -2.04 -0.03 0.00 1.11 0.00 0.00 32.58 31.46 3i05 s HIS 251 CO 0.02 0.40 0.29 -1.54 -0.85 0.00 0.00 174.74 173.06 3i05 s SER 252 N -0.17 6.26 0.69 1.40 1.04 -0.95 -0.97 113.70 121.01 3i05 s SER 252 Ca 0.09 0.12 -0.11 0.00 0.48 0.00 0.00 55.95 56.53 3i05 s SER 252 Cb -0.12 -1.86 0.01 0.00 0.10 0.00 0.00 66.02 64.15 3i05 s SER 252 CO 0.01 0.03 1.08 -0.54 0.98 0.00 0.00 173.24 174.79 3i05 s LYS 253 N -3.39 2.96 0.41 4.02 1.02 0.57 -2.31 119.74 123.03 3i05 s LYS 253 Ca 0.34 0.60 -0.26 0.00 0.02 0.00 0.00 55.97 56.67 3i05 s LYS 253 Cb -0.10 -2.02 -0.09 0.00 -0.52 0.00 0.00 37.83 35.10 3i05 s LYS 253 CO 0.28 -0.99 1.34 -0.06 -0.92 0.00 0.00 175.35 174.99 3i05 s PHE 254 N -3.26 2.74 -0.07 3.18 0.08 -1.26 -4.90 117.98 114.49 3i05 s PHE 254 Ca 0.58 1.37 -0.24 0.00 0.12 0.00 0.00 56.93 58.75 3i05 s PHE 254 Cb -0.12 -3.74 -0.03 0.00 -0.57 0.00 0.00 43.02 38.56 3i05 s PHE 254 CO 0.53 -2.30 0.74 0.12 -0.10 0.00 0.00 175.22 174.21 3i05 s PHE 255 N -1.24 3.56 -0.03 0.36 5.36 -1.26 -5.05 117.98 119.69 3i05 s PHE 255 Ca 0.57 1.29 -0.27 0.00 -0.96 0.00 0.00 56.93 57.55 3i05 s PHE 255 Cb -0.40 -2.86 -0.03 0.00 -0.34 0.00 0.00 43.02 39.39 3i05 s PHE 255 CO 0.51 0.03 0.87 -1.25 -1.46 0.00 0.00 175.22 173.93 3i05 s PRO 256 N 1.00 4.51 0.00 10.12 0.04 -1.26 -5.06 135.00 144.35 3i05 s PRO 256 Ca 0.39 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.64 3i05 s PRO 256 Cb -0.18 -3.46 0.00 0.00 0.04 0.00 0.00 34.50 30.91 3i05 s PRO 256 CO 0.18 -0.01 0.00 0.41 0.04 0.00 0.00 177.00 177.63 3i05 n GLY 257 N 2.98 -0.50 0.00 0.56 0.00 -1.26 -5.00 105.19 101.98 3i05 n GLY 257 Ca 0.03 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.87 3i05 n GLY 257 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3i05 n LEU 258 N 0.00 0.00 -4.27 0.99 4.32 -1.26 -5.04 117.00 111.74 3i05 n LEU 258 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 56.01 55.84 3i05 n LEU 258 Cb 0.00 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 41.70 3i05 n LEU 258 CO 0.00 0.00 -0.34 0.00 -1.22 0.00 0.00 177.39 175.83 3i05 s ALA 272 N -2.00 1.52 -0.16 -1.18 0.00 -1.26 -5.20 121.76 113.48 3i05 s ALA 272 Ca 0.00 -1.64 -0.10 0.00 0.00 0.00 0.00 51.96 50.23 3i05 s ALA 272 Cb 0.00 0.46 -0.05 0.00 0.00 0.00 0.00 23.12 23.54 3i05 s ALA 272 CO 0.00 -0.27 0.16 0.08 0.00 0.00 0.00 175.76 175.73 3i05 s VAL 273 N -3.53 5.42 0.17 0.00 1.01 -1.26 -5.05 120.40 117.15 3i05 s VAL 273 Ca 0.25 0.25 0.09 0.00 0.00 0.00 0.00 61.98 62.57 3i05 s VAL 273 Cb 0.05 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 3i05 s VAL 273 CO 0.05 0.50 -0.13 -0.76 0.00 0.00 0.00 175.10 174.76 3i05 s LEU 274 N -0.14 2.85 0.57 3.92 1.43 -1.26 -1.49 118.68 124.56 3i05 s LEU 274 Ca 0.12 -0.61 0.27 0.00 -1.03 0.00 0.00 54.13 52.87 3i05 s LEU 274 Cb -0.12 -1.57 1.69 0.00 0.03 0.00 0.00 46.19 46.22 3i05 s LEU 274 CO 0.01 0.12 2.22 -0.07 0.23 0.00 0.00 176.35 178.86 3i05 h LEU 275 N 3.11 0.00 -0.26 1.79 3.38 -1.72 -2.02 115.31 119.59 3i05 h LEU 275 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 3i05 h LEU 275 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 3i05 h LEU 275 CO 0.52 0.00 -0.10 0.35 0.09 0.00 0.00 178.44 179.30 3i05 n THR 276 N -4.01 0.00 -2.14 0.22 -2.24 -1.26 -4.64 114.28 100.21 3i05 n THR 276 Ca -0.03 -0.07 -0.39 0.00 -2.27 0.00 0.00 64.05 61.29 3i05 n THR 276 Cb 0.10 -0.08 -0.01 0.00 -2.10 0.00 0.00 70.33 68.24 3i05 n THR 276 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3i05 s ASP 277 N -2.42 6.47 0.75 3.42 1.01 -0.76 -5.03 116.67 120.11 3i05 s ASP 277 Ca 0.30 2.56 -0.12 0.00 0.71 0.00 0.00 52.55 56.01 3i05 s ASP 277 Cb 0.20 -2.63 0.04 0.00 1.01 0.00 0.00 42.92 41.54 3i05 s ASP 277 CO 0.46 -0.73 1.12 0.42 0.21 0.00 0.00 175.17 176.65 3i05 s THR 278 N -1.28 2.98 0.21 -1.27 -4.23 -1.26 -4.83 115.64 105.96 3i05 s THR 278 Ca 0.55 0.32 -0.11 0.00 -1.18 0.00 0.00 61.69 61.27 3i05 s THR 278 Cb -0.36 -3.29 0.18 0.00 1.34 0.00 0.00 72.50 70.37 3i05 s THR 278 CO 0.46 -0.42 1.68 -0.33 -0.54 0.00 0.00 174.62 175.48 3i05 h GLU 279 N -0.83 0.15 -0.53 3.99 5.08 -1.96 -1.25 114.58 119.23 3i05 h GLU 279 Ca -0.46 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 57.97 3i05 h GLU 279 Cb 1.28 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.43 3i05 h GLU 279 CO 0.64 0.10 0.20 0.87 -1.00 0.00 0.00 179.01 179.82 3i05 h LYS 280 N 0.16 0.37 -0.35 2.33 1.79 -1.99 0.38 116.57 119.27 3i05 h LYS 280 Ca 0.31 -0.02 -0.13 0.00 -2.18 0.00 0.00 60.65 58.62 3i05 h LYS 280 Cb 0.49 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.05 3i05 h LYS 280 CO -0.47 0.24 -0.30 0.52 -1.08 0.00 0.00 179.45 178.36 3i05 h MET 281 N 0.38 0.82 -0.59 3.15 2.86 -1.70 0.17 114.93 120.02 3i05 h MET 281 Ca 0.26 -0.41 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 3i05 h MET 281 Cb 0.29 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.92 3i05 h MET 281 CO -0.26 1.05 0.38 0.28 1.06 0.00 0.00 176.91 179.42 3i05 h VAL 282 N 0.60 1.16 -0.38 -2.22 2.07 -0.94 0.37 116.25 116.91 3i05 h VAL 282 Ca 0.06 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 3i05 h VAL 282 Cb 0.88 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 3i05 h VAL 282 CO 0.08 0.16 0.16 0.11 0.02 0.00 0.00 177.57 178.09 3i05 h LYS 283 N 0.80 0.57 0.07 1.57 1.57 -0.64 -2.79 116.57 117.72 3i05 h LYS 283 Ca 0.21 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 3i05 h LYS 283 Cb -0.07 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.14 3i05 h LYS 283 CO -0.04 0.53 -0.03 -0.44 -0.57 0.00 0.00 179.45 178.89 3i05 h ASP 284 N 0.48 -0.08 -0.86 0.86 5.19 -0.38 -2.94 116.42 118.68 3i05 h ASP 284 Ca 0.13 -0.32 0.10 0.00 -0.62 0.00 0.00 57.03 56.32 3i05 h ASP 284 Cb 0.17 0.02 -0.06 0.00 0.18 0.00 0.00 39.33 39.64 3i05 h ASP 284 CO -0.01 0.29 0.56 0.11 -3.12 0.00 0.00 179.24 177.06 3i05 h LYS 285 N -0.46 0.79 0.17 3.56 6.56 -0.28 -2.97 116.57 123.94 3i05 h LYS 285 Ca -0.01 -0.05 -0.01 0.00 -1.06 0.00 0.00 60.65 59.52 3i05 h LYS 285 Cb 0.40 -0.18 0.00 0.00 -0.57 0.00 0.00 32.23 31.88 3i05 h LYS 285 CO 0.02 0.52 -0.08 0.82 -2.06 0.00 0.00 179.45 178.67 3i05 h ILE 286 N 0.82 0.87 -1.22 1.86 2.04 -1.52 -3.51 117.51 116.85 3i05 h ILE 286 Ca 0.40 -1.05 -0.39 0.00 1.00 0.00 0.00 64.86 64.82 3i05 h ILE 286 Cb 0.45 1.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.95 3i05 h ILE 286 CO -0.17 0.21 1.41 0.59 0.00 0.00 0.00 178.15 180.19 3i05 n ASN 287 N -4.95 1.96 0.00 1.72 5.03 -1.11 -5.13 115.26 112.78 3i05 n ASN 287 Ca -0.08 -0.60 0.00 0.00 0.87 0.00 0.00 54.58 54.77 3i05 n ASN 287 Cb 0.26 -1.51 0.00 0.00 -1.02 0.00 0.00 39.78 37.51 3i05 n ASN 287 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 3i05 n VAL 310 N 8.03 0.00 0.00 2.41 0.31 -1.26 -4.93 118.33 122.89 3i05 n VAL 310 Ca 0.42 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.75 3i05 n VAL 310 Cb 0.47 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.40 3i05 n VAL 310 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3i05 n ASP 311 N 0.00 0.00 -0.15 4.52 -0.08 -1.26 -4.23 116.55 115.35 3i05 n ASP 311 Ca 0.00 0.00 -0.05 0.00 -1.51 0.00 0.00 54.79 53.23 3i05 n ASP 311 Cb 0.00 0.00 0.04 0.00 2.34 0.00 0.00 41.12 43.50 3i05 n ASP 311 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 3i05 h VAL 312 N 0.00 0.98 -0.08 5.18 2.07 -1.99 -1.88 116.25 120.53 3i05 h VAL 312 Ca 0.00 -0.17 -0.21 0.00 0.82 0.00 0.00 66.70 67.14 3i05 h VAL 312 Cb 0.00 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 3i05 h VAL 312 CO 0.00 0.09 -0.82 1.55 0.02 0.00 0.00 177.57 178.41 3i05 h PRO 313 N 0.48 0.57 -0.85 1.57 0.13 -1.97 -1.65 132.00 130.28 3i05 h PRO 313 Ca 0.20 -0.51 0.12 0.00 -0.87 0.00 0.00 66.00 64.95 3i05 h PRO 313 Cb 0.09 0.12 -0.08 0.00 0.13 0.00 0.00 31.00 31.25 3i05 h PRO 313 CO -0.13 1.13 0.47 0.82 -0.23 0.00 0.00 178.00 180.06 3i05 h ILE 314 N 0.37 0.82 -0.40 -3.56 5.03 -1.88 -1.08 117.51 116.81 3i05 h ILE 314 Ca -0.06 -0.25 -0.00 0.00 -0.12 0.00 0.00 64.86 64.43 3i05 h ILE 314 Cb 1.43 0.03 -0.02 0.00 -3.03 0.00 0.00 36.82 35.23 3i05 h ILE 314 CO 0.15 0.13 0.25 1.56 -0.68 0.00 0.00 178.15 179.56 3i05 h GLN 315 N 0.73 0.54 -0.76 2.37 4.20 -1.02 -1.67 115.11 119.50 3i05 h GLN 315 Ca 0.44 -0.05 0.11 0.00 0.06 0.00 0.00 58.65 59.21 3i05 h GLN 315 Cb 0.52 -0.12 -0.08 0.00 0.30 0.00 0.00 27.48 28.10 3i05 h GLN 315 CO -0.30 0.39 0.38 -1.49 -0.67 0.00 0.00 178.83 177.14 3i05 h TRP 316 N 0.53 0.67 -0.28 2.96 4.06 -0.28 -0.57 115.95 123.05 3i05 h TRP 316 Ca 0.14 0.03 -0.05 0.00 2.06 0.00 0.00 58.89 61.07 3i05 h TRP 316 Cb -0.01 -0.19 -0.02 0.00 -1.00 0.00 0.00 29.16 27.94 3i05 h TRP 316 CO -0.04 0.22 -0.06 -0.07 -3.56 0.00 0.00 178.44 174.93 3i05 h LEU 317 N 0.61 0.41 -1.67 -4.49 3.38 -0.94 -1.86 115.31 110.76 3i05 h LEU 317 Ca 0.39 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.32 3i05 h LEU 317 Cb 0.45 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3i05 h LEU 317 CO -0.30 0.52 0.30 0.28 0.09 0.00 0.00 178.44 179.33 3i05 h SER 318 N 0.41 0.36 0.30 -0.43 0.02 -0.16 -1.43 113.55 112.62 3i05 h SER 318 Ca 0.09 -0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.71 3i05 h SER 318 Cb 0.37 -0.08 0.03 0.00 0.14 0.00 0.00 62.40 62.86 3i05 h SER 318 CO 0.02 0.24 -1.44 -0.26 -1.14 0.00 0.00 176.83 174.25 3i05 h PHE 319 N 0.42 0.93 0.00 3.45 -1.00 -0.93 -3.44 116.94 116.37 3i05 h PHE 319 Ca 0.19 -0.67 -0.13 0.00 2.81 0.00 0.00 57.97 60.16 3i05 h PHE 319 Cb 0.22 -0.04 -0.03 0.00 3.61 0.00 0.00 35.95 39.72 3i05 h PHE 319 CO -0.00 1.52 -1.50 1.19 -1.61 0.00 0.00 178.31 177.91 3i05 n PHE 320 N -3.70 0.00 -2.49 -0.55 3.72 -0.79 -4.96 117.46 108.69 3i05 n PHE 320 Ca -0.16 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.82 3i05 n PHE 320 Cb 1.09 -0.36 -0.03 0.00 -0.94 0.00 0.00 39.48 39.24 3i05 n PHE 320 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 3i05 s LEU 321 N -4.60 4.37 -0.13 4.37 2.96 -0.57 -4.97 118.68 120.11 3i05 s LEU 321 Ca -0.04 1.93 -0.24 0.00 -0.22 0.00 0.00 54.13 55.56 3i05 s LEU 321 Cb 0.02 -3.58 -0.25 0.00 0.50 0.00 0.00 46.19 42.88 3i05 s LEU 321 CO 0.29 -0.43 0.62 -0.33 -1.32 0.00 0.00 176.35 175.18 3i05 h GLU 322 N 6.83 0.09 -6.61 1.98 5.08 -1.93 -3.47 114.58 116.56 3i05 h GLU 322 Ca -0.41 -0.16 -0.51 0.00 -1.00 0.00 0.00 59.36 57.28 3i05 h GLU 322 Cb 1.21 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 3i05 h GLU 322 CO 0.80 1.08 0.31 0.16 -1.00 0.00 0.00 179.01 180.36 3i05 s ASP 323 N -6.64 7.52 0.00 1.42 1.47 -1.26 -4.97 116.67 114.20 3i05 s ASP 323 Ca -0.21 1.80 -0.19 0.00 1.18 0.00 0.00 52.55 55.14 3i05 s ASP 323 Cb 0.01 -2.57 -0.32 0.00 -0.34 0.00 0.00 42.92 39.70 3i05 s ASP 323 CO 0.70 0.07 0.98 0.44 0.68 0.00 0.00 175.17 178.05 3i05 h ASP 324 N 4.85 0.68 -0.28 2.11 3.45 -2.01 -3.27 116.42 121.94 3i05 h ASP 324 Ca -0.44 -0.90 -0.05 0.00 0.43 0.00 0.00 57.03 56.07 3i05 h ASP 324 Cb 1.21 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 39.74 3i05 h ASP 324 CO 0.69 1.52 0.04 -0.33 -1.57 0.00 0.00 179.24 179.59 3i05 h GLU 325 N -0.06 0.57 0.00 3.56 4.39 -1.99 -1.29 114.58 119.76 3i05 h GLU 325 Ca -0.18 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.39 3i05 h GLU 325 Cb 1.84 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 30.40 3i05 h GLU 325 CO 0.21 0.57 -0.05 1.05 -1.16 0.00 0.00 179.01 179.63 3i05 h GLU 326 N 0.55 0.00 0.04 2.33 -0.00 -1.99 0.16 114.58 115.66 3i05 h GLU 326 Ca 0.12 0.00 -0.20 0.00 -0.00 0.00 0.00 59.36 59.29 3i05 h GLU 326 Cb 0.30 0.00 0.02 0.00 -0.00 0.00 0.00 28.75 29.07 3i05 h GLU 326 CO 0.01 0.05 -0.79 1.25 -0.00 0.00 0.00 179.01 179.53 3i05 h LEU 327 N 0.00 0.63 -0.64 3.06 5.85 -1.33 -2.86 115.31 120.02 3i05 h LEU 327 Ca -0.00 -0.79 -0.02 0.00 0.84 0.00 0.00 57.88 57.91 3i05 h LEU 327 Cb 0.61 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 3i05 h LEU 327 CO 0.01 1.35 0.33 0.00 -0.34 0.00 0.00 178.44 179.78 3i05 h ALA 328 N 0.29 0.83 -0.25 1.25 0.00 -0.74 0.33 119.26 120.96 3i05 h ALA 328 Ca -0.11 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.69 3i05 h ALA 328 Cb 1.50 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 3i05 h ALA 328 CO 0.15 0.37 0.13 -0.09 0.00 0.00 0.00 179.25 179.81 3i05 h ARG 329 N 0.88 0.26 -0.05 0.00 1.12 -0.81 -2.72 114.38 113.06 3i05 h ARG 329 Ca 0.22 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 59.08 3i05 h ARG 329 Cb 0.09 -0.06 -0.00 0.00 -0.01 0.00 0.00 29.97 29.98 3i05 h ARG 329 CO -0.03 0.17 0.03 0.28 -3.11 0.00 0.00 179.97 177.31 3i05 h VAL 330 N 0.27 1.00 0.00 0.20 2.07 -1.25 -3.21 116.25 115.33 3i05 h VAL 330 Ca 0.10 -0.02 -0.12 0.00 0.82 0.00 0.00 66.70 67.48 3i05 h VAL 330 Cb 0.02 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 3i05 h VAL 330 CO -0.07 0.01 1.22 0.29 0.02 0.00 0.00 177.57 179.05 3i05 n LYS 331 N -5.06 0.75 0.00 1.57 5.02 0.11 -5.10 118.16 115.45 3i05 n LYS 331 Ca -0.06 -0.68 0.00 0.00 -2.02 0.00 0.00 58.31 55.55 3i05 n LYS 331 Cb 0.03 -2.00 0.00 0.00 -0.02 0.00 0.00 35.03 33.04 3i05 n LYS 331 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3i05 n LYS 332 N 4.08 0.00 -1.74 1.97 5.02 -1.22 -4.93 118.16 121.34 3i05 n LYS 332 Ca 0.16 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 56.11 3i05 n LYS 332 Cb 0.11 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.17 3i05 n LYS 332 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 3i05 s MET 340 N 0.00 2.68 0.31 1.97 1.75 -1.26 -5.15 119.30 119.60 3i05 s MET 340 Ca 0.00 1.56 0.07 0.00 -1.25 0.00 0.00 55.69 56.08 3i05 s MET 340 Cb 0.00 -1.92 0.82 0.00 2.84 0.00 0.00 34.83 36.57 3i05 s MET 340 CO 0.00 -1.37 1.72 0.00 -0.65 0.00 0.00 175.02 174.72 3i05 h THR 341 N 0.15 0.53 0.00 10.11 1.03 -2.05 -2.62 112.91 120.06 3i05 h THR 341 Ca -0.48 -0.18 -0.11 0.00 -0.01 0.00 0.00 66.41 65.63 3i05 h THR 341 Cb 1.27 -0.04 -0.02 0.00 -1.07 0.00 0.00 68.15 68.29 3i05 h THR 341 CO 0.53 0.10 -0.52 1.23 -0.01 0.00 0.00 175.52 176.85 3i05 h GLY 342 N 0.52 0.00 1.78 2.99 0.00 -2.06 -2.97 103.07 103.34 3i05 h GLY 342 Ca 0.61 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.82 3i05 h GLY 342 CO -0.49 0.00 -0.48 1.05 0.00 0.00 0.00 176.54 176.62 3i05 h GLU 343 N 0.00 0.24 0.16 4.80 4.11 -1.92 -2.56 114.58 119.41 3i05 h GLU 343 Ca -0.01 -0.13 0.01 0.00 0.07 0.00 0.00 59.36 59.30 3i05 h GLU 343 Cb 1.06 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 3i05 h GLU 343 CO 0.07 0.67 -0.17 0.28 0.07 0.00 0.00 179.01 179.93 3i05 h VAL 344 N 0.20 0.63 -0.21 -1.06 2.07 -1.48 -3.08 116.25 113.31 3i05 h VAL 344 Ca 0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.54 3i05 h VAL 344 Cb 0.92 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 3i05 h VAL 344 CO 0.07 0.00 0.14 0.11 0.02 0.00 0.00 177.57 177.91 3i05 h LYS 345 N -0.36 0.23 -0.82 1.57 1.57 -1.36 0.27 116.57 117.67 3i05 h LYS 345 Ca 0.01 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3i05 h LYS 345 Cb 0.35 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.56 3i05 h LYS 345 CO -0.05 0.15 0.51 0.87 -0.57 0.00 0.00 179.45 180.36 3i05 h LYS 346 N 0.24 1.10 -0.35 3.15 1.79 -1.38 -1.23 116.57 119.89 3i05 h LYS 346 Ca 0.08 -0.09 -0.10 0.00 -2.18 0.00 0.00 60.65 58.36 3i05 h LYS 346 Cb 0.03 -0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 30.43 3i05 h LYS 346 CO -0.02 0.76 -0.18 1.25 -1.08 0.00 0.00 179.45 180.18 3i05 h LEU 347 N 1.11 0.77 -0.37 2.94 5.85 -0.91 -2.22 115.31 122.49 3i05 h LEU 347 Ca 0.29 -0.41 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 3i05 h LEU 347 Cb -0.07 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 3i05 h LEU 347 CO -0.06 1.01 0.03 0.25 -0.34 0.00 0.00 178.44 179.33 3i05 h LEU 348 N 0.53 0.61 -1.30 2.25 5.85 -1.31 -2.01 115.31 119.93 3i05 h LEU 348 Ca 0.08 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 3i05 h LEU 348 Cb 0.72 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 3i05 h LEU 348 CO 0.05 0.75 0.10 0.40 -0.34 0.00 0.00 178.44 179.40 3i05 h ILE 349 N 0.46 1.18 -0.23 4.05 2.04 -1.23 -0.29 117.51 123.49 3i05 h ILE 349 Ca 0.11 -0.62 -0.04 0.00 1.00 0.00 0.00 64.86 65.30 3i05 h ILE 349 Cb 0.42 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 3i05 h ILE 349 CO 0.01 0.23 -0.03 0.78 0.00 0.00 0.00 178.15 179.14 3i05 h ASN 350 N 0.56 0.42 0.28 1.72 2.35 -1.19 -1.69 115.58 118.03 3i05 h ASN 350 Ca 0.13 -0.34 -0.20 0.00 -0.55 0.00 0.00 56.30 55.35 3i05 h ASN 350 Cb 0.21 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 3i05 h ASN 350 CO -0.00 0.66 -0.80 0.71 -1.65 0.00 0.00 177.43 176.34 3i05 h THR 351 N 0.17 1.39 -0.06 2.81 1.35 -1.11 -2.95 112.91 114.52 3i05 h THR 351 Ca 0.06 -2.25 -0.02 0.00 -0.55 0.00 0.00 66.41 63.65 3i05 h THR 351 Cb 0.46 2.21 -0.00 0.00 -1.73 0.00 0.00 68.15 69.09 3i05 h THR 351 CO 0.02 0.67 -0.04 0.40 -0.25 0.00 0.00 175.52 176.32 3i05 h ILE 352 N 0.27 1.35 -0.72 6.82 2.04 -1.12 -3.04 117.51 123.12 3i05 h ILE 352 Ca -0.05 -1.14 0.14 0.00 1.00 0.00 0.00 64.86 64.82 3i05 h ILE 352 Cb 1.40 1.99 -0.14 0.00 -0.74 0.00 0.00 36.82 39.33 3i05 h ILE 352 CO 0.14 0.31 -0.21 0.74 0.00 0.00 0.00 178.15 179.13 3i05 h THR 353 N -0.29 0.25 0.19 -0.27 2.02 -1.32 -0.48 112.91 113.01 3i05 h THR 353 Ca 0.01 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.20 3i05 h THR 353 Cb 0.52 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 3i05 h THR 353 CO 0.01 0.00 -0.33 0.00 0.37 0.00 0.00 175.52 175.57 3i05 h ALA 354 N 1.62 -0.62 -0.46 6.16 0.00 -1.55 0.45 119.26 124.86 3i05 h ALA 354 Ca 0.33 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.27 3i05 h ALA 354 Cb 0.54 0.53 -0.10 0.00 0.00 0.00 0.00 17.79 18.76 3i05 h ALA 354 CO -0.75 -0.90 -0.22 0.82 0.00 0.00 0.00 179.25 178.20 3i05 h ILE 355 N -0.60 0.35 0.21 0.00 2.04 -1.14 0.64 117.51 119.02 3i05 h ILE 355 Ca 0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 3i05 h ILE 355 Cb 0.60 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 3i05 h ILE 355 CO -0.16 0.00 -0.10 0.71 0.00 0.00 0.00 178.15 178.60 3i05 h THR 356 N -0.12 0.86 -0.58 -0.27 1.35 -0.87 -0.22 112.91 113.05 3i05 h THR 356 Ca 0.22 -0.42 0.08 0.00 -0.55 0.00 0.00 66.41 65.73 3i05 h THR 356 Cb 0.46 1.10 -0.06 0.00 -1.73 0.00 0.00 68.15 67.93 3i05 h THR 356 CO -0.54 0.09 0.25 0.11 -0.25 0.00 0.00 175.52 175.18 3i05 h LYS 357 N -0.50 0.45 -0.55 4.72 6.56 0.44 0.58 116.57 128.27 3i05 h LYS 357 Ca -0.03 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 3i05 h LYS 357 Cb 0.38 -0.10 -0.03 0.00 -0.57 0.00 0.00 32.23 31.91 3i05 h LYS 357 CO 0.05 0.30 0.35 1.15 -2.06 0.00 0.00 179.45 179.24 3i05 h THR 358 N 0.46 1.15 -0.48 -0.16 2.02 0.33 0.82 112.91 117.04 3i05 h THR 358 Ca 0.28 -0.29 -0.07 0.00 0.77 0.00 0.00 66.41 67.10 3i05 h THR 358 Cb 0.29 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 3i05 h THR 358 CO -0.25 0.15 0.03 -0.74 0.37 0.00 0.00 175.52 175.08 3i05 h HIS 359 N 0.74 0.90 -0.56 3.16 6.17 0.76 0.31 115.15 126.63 3i05 h HIS 359 Ca 0.20 -0.14 -0.03 0.00 0.71 0.00 0.00 60.37 61.11 3i05 h HIS 359 Cb -0.06 -0.24 -0.02 0.00 2.52 0.00 0.00 27.41 29.60 3i05 h HIS 359 CO -0.03 0.84 0.23 1.96 0.71 0.00 0.00 177.93 181.64 3i05 h GLN 360 N 0.69 0.83 -0.52 5.26 4.20 0.30 0.53 115.11 126.40 3i05 h GLN 360 Ca 0.14 -0.14 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 3i05 h GLN 360 Cb 0.46 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 3i05 h GLN 360 CO 0.02 0.71 0.10 1.49 -0.67 0.00 0.00 178.83 180.48 3i05 h GLU 361 N 0.76 0.81 -0.01 1.46 4.81 -0.62 -2.70 114.58 119.09 3i05 h GLU 361 Ca 0.19 -0.17 -0.19 0.00 -0.13 0.00 0.00 59.36 59.05 3i05 h GLU 361 Cb 0.18 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 3i05 h GLU 361 CO -0.02 0.75 -0.84 0.87 -0.73 0.00 0.00 179.01 179.05 3i05 h LYS 362 N 0.78 0.18 -0.33 1.92 1.57 -0.49 -3.31 116.57 116.89 3i05 h LYS 362 Ca 0.17 -0.18 -0.14 0.00 -1.87 0.00 0.00 60.65 58.63 3i05 h LYS 362 Cb 0.32 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 3i05 h LYS 362 CO 0.00 0.91 -0.36 -0.09 -0.57 0.00 0.00 179.45 179.35 3i05 h ARG 363 N 0.10 0.74 0.00 3.15 2.43 -0.58 -2.84 114.38 117.39 3i05 h ARG 363 Ca -0.04 -0.36 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 3i05 h ARG 363 Cb 1.45 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.00 3i05 h ARG 363 CO 0.13 0.98 0.00 0.36 -1.51 0.00 0.00 179.97 179.93 3i05 n LYS 364 N -4.06 0.15 0.01 0.20 2.85 -1.12 -1.36 118.16 114.83 3i05 n LYS 364 Ca -0.01 0.52 0.11 0.00 -1.05 0.00 0.00 58.31 57.88 3i05 n LYS 364 Cb 0.51 -1.88 0.03 0.00 -0.65 0.00 0.00 35.03 33.04 3i05 n LYS 364 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 3i05 n LEU 365 N -2.18 0.69 -4.70 -5.58 7.99 -1.07 -4.91 117.00 107.22 3i05 n LEU 365 Ca 0.00 -0.17 -0.42 0.00 -0.01 0.00 0.00 56.01 55.41 3i05 n LEU 365 Cb 0.13 -0.10 -0.03 0.00 -0.11 0.00 0.00 43.42 43.30 3i05 n LEU 365 CO 0.14 0.13 1.23 -0.69 -1.51 0.00 0.00 177.39 176.69 3i05 s VAL 366 N -3.09 2.97 0.38 4.08 1.01 -0.46 -5.00 120.40 120.28 3i05 s VAL 366 Ca 0.07 0.60 0.08 0.00 0.00 0.00 0.00 61.98 62.72 3i05 s VAL 366 Cb 0.16 -3.38 -0.07 0.00 0.00 0.00 0.00 36.38 33.09 3i05 s VAL 366 CO 0.80 0.03 0.00 0.42 0.00 0.00 0.00 175.10 176.35 3i05 s THR 367 N 1.76 2.25 0.47 3.92 -4.23 -1.26 -5.02 115.64 113.53 3i05 s THR 367 Ca 0.70 -2.01 0.17 0.00 -1.18 0.00 0.00 61.69 59.37 3i05 s THR 367 Cb -0.40 -2.85 0.22 0.00 1.34 0.00 0.00 72.50 70.80 3i05 s THR 367 CO 0.31 -0.10 2.05 0.44 -0.54 0.00 0.00 174.62 176.78 3i05 h ASP 368 N 1.80 0.00 0.27 3.99 3.32 -2.00 -0.32 116.42 123.48 3i05 h ASP 368 Ca -0.43 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.48 3i05 h ASP 368 Cb 1.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 3i05 h ASP 368 CO 0.73 0.13 -0.54 -0.33 -1.72 0.00 0.00 179.24 177.51 3i05 h GLU 369 N 0.00 0.30 -0.33 3.56 3.07 -1.98 -1.90 114.58 117.29 3i05 h GLU 369 Ca -0.00 -0.18 -0.01 0.00 -0.50 0.00 0.00 59.36 58.66 3i05 h GLU 369 Cb 0.23 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.15 3i05 h GLU 369 CO 0.02 0.76 0.15 -0.44 -1.40 0.00 0.00 179.01 178.10 3i05 h ASP 370 N 0.23 0.45 -0.12 1.42 3.32 -1.47 0.38 116.42 120.63 3i05 h ASP 370 Ca 0.00 -0.14 0.03 0.00 0.02 0.00 0.00 57.03 56.94 3i05 h ASP 370 Cb 1.03 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.43 3i05 h ASP 370 CO 0.09 0.46 -0.06 0.58 -1.72 0.00 0.00 179.24 178.60 3i05 h VAL 371 N 0.40 0.82 -0.99 -1.35 2.07 -1.32 0.58 116.25 116.46 3i05 h VAL 371 Ca 0.11 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.67 3i05 h VAL 371 Cb 0.14 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 30.67 3i05 h VAL 371 CO -0.01 0.00 0.64 1.56 0.02 0.00 0.00 177.57 179.78 3i05 h GLN 372 N -0.04 1.20 0.01 1.57 4.20 -1.04 -1.35 115.11 119.66 3i05 h GLN 372 Ca 0.07 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 3i05 h GLN 372 Cb 0.14 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 27.65 3i05 h GLN 372 CO -0.15 0.80 -0.01 1.25 -0.67 0.00 0.00 178.83 180.05 3i05 h LEU 373 N 1.24 -0.01 -1.42 1.46 5.85 0.44 -0.43 115.31 122.43 3i05 h LEU 373 Ca 0.40 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.87 3i05 h LEU 373 Cb 0.02 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 3i05 h LEU 373 CO -0.13 0.20 -0.12 -0.26 -0.34 0.00 0.00 178.44 177.78 3i05 h PHE 374 N -0.23 0.24 0.00 1.25 0.04 -0.77 -3.00 116.94 114.47 3i05 h PHE 374 Ca -0.00 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.74 3i05 h PHE 374 Cb 0.22 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.30 3i05 h PHE 374 CO -0.00 0.36 -0.42 1.79 -0.60 0.00 0.00 178.31 179.43 3i05 h THR 375 N 0.22 0.00 -4.25 -1.55 1.35 -1.04 -2.81 112.91 104.84 3i05 h THR 375 Ca 0.05 -0.89 -0.52 0.00 -0.55 0.00 0.00 66.41 64.49 3i05 h THR 375 Cb 0.36 1.67 0.15 0.00 -1.73 0.00 0.00 68.15 68.60 3i05 h THR 375 CO 0.02 0.00 0.32 -0.94 -0.25 0.00 0.00 175.52 174.67 3i05 s SER 376 N -5.53 4.16 -0.46 5.36 1.04 -0.19 -4.85 113.70 113.23 3i05 s SER 376 Ca 0.05 2.07 0.00 0.00 0.48 0.00 0.00 55.95 58.55 3i05 s SER 376 Cb 0.08 -2.55 0.44 0.00 0.10 0.00 0.00 66.02 64.09 3i05 s SER 376 CO 0.71 -2.27 1.91 0.35 0.98 0.00 0.00 173.24 174.92 3i05 n THR 377 N -3.29 3.09 -1.11 2.02 -2.24 -1.26 -4.96 114.28 106.52 3i05 n THR 377 Ca 0.11 -2.06 -0.34 0.00 -2.27 0.00 0.00 64.05 59.49 3i05 n THR 377 Cb 0.52 -0.94 0.13 0.00 -2.10 0.00 0.00 70.33 67.93 3i05 n THR 377 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 3i05 n ARG 378 N -0.61 0.19 -1.86 -0.78 -4.01 -1.26 -4.88 116.66 103.44 3i05 n ARG 378 Ca 0.50 0.14 -0.42 0.00 -1.04 0.00 0.00 57.85 57.03 3i05 n ARG 378 Cb 0.98 -2.42 -0.03 0.00 -3.04 0.00 0.00 32.46 27.96 3i05 n ARG 378 CO 0.00 0.00 0.00 0.42 -3.04 0.00 0.00 177.63 175.01 3i05 s ILE 379 N -2.11 2.40 0.10 8.89 -1.09 -1.26 -4.77 121.20 123.36 3i05 s ILE 379 Ca 0.73 0.29 -0.05 0.00 -2.23 0.00 0.00 60.65 59.39 3i05 s ILE 379 Cb -0.29 -3.18 -0.02 0.00 -1.58 0.00 0.00 42.46 37.38 3i05 s ILE 379 CO 0.51 0.02 0.12 -0.04 -1.23 0.00 0.00 174.94 174.33 3i05 s MET 380 N 1.06 0.86 3.81 2.79 -1.94 -1.02 -5.01 119.30 119.86 3i05 s MET 380 Ca 0.71 -1.16 0.00 0.00 -1.71 0.00 0.00 55.69 53.53 3i05 s MET 380 Cb -0.46 0.30 0.00 0.00 2.01 0.00 0.00 34.83 36.68 3i05 s MET 380 CO 0.32 -0.26 0.00 0.41 -0.01 0.00 0.00 175.02 175.49 3i05 n GLY 381 N -0.05 2.65 0.14 -0.03 0.00 -1.26 -2.05 105.19 104.59 3i05 n GLY 381 Ca -0.11 -0.19 0.05 0.00 0.00 0.00 0.00 46.02 45.77 3i05 n GLY 381 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3i05 n PRO 382 N 14.00 0.07 -1.23 1.61 -0.02 -1.22 -2.51 135.00 145.71 3i05 n PRO 382 Ca 0.00 0.52 -0.30 0.00 -2.02 0.00 0.00 63.50 61.70 3i05 n PRO 382 Cb 0.00 -2.05 -0.08 0.00 -0.02 0.00 0.00 33.50 31.36 3i05 n PRO 382 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3i05 n ALA 383 N -1.51 7.16 -0.00 3.55 0.00 -0.87 -4.19 120.51 124.64 3i05 n ALA 383 Ca -0.01 -2.99 -0.01 0.00 0.00 0.00 0.00 53.44 50.44 3i05 n ALA 383 Cb 0.32 -3.00 -0.11 0.00 0.00 0.00 0.00 19.45 16.66 3i05 n ALA 383 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3i05 n LYS 384 N 3.13 0.64 0.00 0.00 0.00 -1.04 -4.37 118.16 116.53 3i05 n LYS 384 Ca 0.66 0.12 0.00 0.00 -0.00 0.00 0.00 58.31 59.09 3i05 n LYS 384 Cb 0.46 -1.71 0.00 0.00 -0.00 0.00 0.00 35.03 33.78 3i05 n LYS 384 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03