#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2x0g s PHE 4 N 0.00 3.38 0.17 3.52 0.40 -1.26 -4.71 117.98 119.48 2x0g s PHE 4 Ca 0.00 1.49 -0.30 0.00 -0.60 0.00 0.00 56.93 57.52 2x0g s PHE 4 Cb 0.00 -3.25 -0.08 0.00 0.51 0.00 0.00 43.02 40.20 2x0g s PHE 4 CO 0.00 -0.43 1.17 1.03 0.70 0.00 0.00 175.22 177.69 2x0g s ARG 5 N 2.94 4.51 0.00 0.44 0.52 -0.28 -4.76 118.95 122.32 2x0g s ARG 5 Ca 0.45 1.82 0.24 0.00 -0.52 0.00 0.00 55.73 57.72 2x0g s ARG 5 Cb -0.16 -3.26 0.42 0.00 0.52 0.00 0.00 34.95 32.47 2x0g s ARG 5 CO 0.09 -0.07 1.39 1.04 0.02 0.00 0.00 175.30 177.77 2x0g n GLN 6 N 2.62 2.33 -1.66 3.54 6.02 -1.26 -1.47 117.38 127.50 2x0g n GLN 6 Ca 0.04 -1.98 -0.29 0.00 -0.01 0.00 0.00 57.00 54.76 2x0g n GLN 6 Cb 0.45 -1.48 0.10 0.00 1.02 0.00 0.00 30.24 30.33 2x0g n GLN 6 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2x0g s GLU 7 N -1.72 1.74 -0.26 -1.09 2.02 -1.26 -4.89 118.70 113.24 2x0g s GLU 7 Ca 0.35 0.35 -0.29 0.00 0.02 0.00 0.00 54.97 55.40 2x0g s GLU 7 Cb 0.21 -1.90 -0.00 0.00 0.10 0.00 0.00 34.13 32.54 2x0g s GLU 7 CO 0.31 -1.80 1.28 1.21 0.02 0.00 0.00 175.26 176.27 2x0g s ASN 8 N -4.15 6.78 0.48 -0.19 3.84 -1.26 -4.70 114.94 115.73 2x0g s ASN 8 Ca 0.62 1.36 0.20 0.00 0.21 0.00 0.00 52.86 55.26 2x0g s ASN 8 Cb -0.13 -2.54 1.22 0.00 -0.55 0.00 0.00 41.25 39.24 2x0g s ASN 8 CO 0.52 -0.96 1.95 1.62 -2.79 0.00 0.00 177.10 177.44 2x0g h VAL 9 N 5.79 0.76 0.00 -5.21 3.04 -1.94 -1.11 116.25 117.58 2x0g h VAL 9 Ca -0.26 -0.08 -0.01 0.00 -1.01 0.00 0.00 66.70 65.35 2x0g h VAL 9 Cb 1.10 0.52 -0.00 0.00 -2.01 0.00 0.00 31.29 30.90 2x0g h VAL 9 CO 1.01 0.04 -0.03 0.44 -1.01 0.00 0.00 177.57 178.02 2x0g h ASP 10 N 0.22 0.00 -0.11 3.17 3.32 -1.91 0.87 116.42 121.98 2x0g h ASP 10 Ca 0.32 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.36 2x0g h ASP 10 Cb 0.95 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 2x0g h ASP 10 CO -0.06 0.03 0.05 0.44 -1.72 0.00 0.00 179.24 177.97 2x0g h ASP 11 N 0.00 0.20 0.00 6.45 3.32 -1.60 -3.32 116.42 121.47 2x0g h ASP 11 Ca -0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2x0g h ASP 11 Cb 0.43 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2x0g h ASP 11 CO 0.00 0.20 -1.16 -1.22 -1.72 0.00 0.00 179.24 175.35 2x0g n TYR 12 N -4.45 0.00 -4.47 4.55 4.01 -0.32 -4.97 117.16 111.51 2x0g n TYR 12 Ca -0.01 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.53 2x0g n TYR 12 Cb 0.13 -0.15 -0.15 0.00 -0.31 0.00 0.00 39.34 38.87 2x0g n TYR 12 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 2x0g s TYR 13 N -2.39 1.03 0.14 -0.72 2.02 0.15 -1.37 117.35 116.22 2x0g s TYR 13 Ca -0.02 -0.22 -0.23 0.00 -0.37 0.00 0.00 57.07 56.24 2x0g s TYR 13 Cb 0.05 -0.66 -0.08 0.00 -0.40 0.00 0.00 41.96 40.88 2x0g s TYR 13 CO 0.33 -0.01 0.70 -0.51 -1.57 0.00 0.00 175.55 174.49 2x0g s ASP 14 N -0.39 7.24 -0.09 2.29 1.01 0.74 -4.45 116.67 123.03 2x0g s ASP 14 Ca 0.04 1.49 0.00 0.00 0.71 0.00 0.00 52.55 54.79 2x0g s ASP 14 Cb -0.05 -2.44 -0.03 0.00 1.01 0.00 0.00 42.92 41.41 2x0g s ASP 14 CO -0.00 0.21 -0.08 0.42 0.21 0.00 0.00 175.17 175.93 2x0g s THR 15 N -1.18 3.58 0.00 -1.27 -4.23 -1.26 0.01 115.64 111.29 2x0g s THR 15 Ca 0.34 -0.51 0.00 0.00 -1.18 0.00 0.00 61.69 60.34 2x0g s THR 15 Cb -0.21 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.15 2x0g s THR 15 CO 0.23 0.57 0.00 0.61 -0.54 0.00 0.00 174.62 175.49 2x0g n GLY 16 N 2.64 4.37 3.85 3.99 0.00 0.41 -4.96 105.19 115.49 2x0g n GLY 16 Ca -0.18 -1.64 -0.31 0.00 0.00 0.00 0.00 46.02 43.89 2x0g n GLY 16 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2x0g s GLU 17 N 4.96 3.46 -0.23 1.61 1.03 -1.26 -4.55 118.70 123.72 2x0g s GLU 17 Ca 0.00 0.85 -0.27 0.00 0.03 0.00 0.00 54.97 55.57 2x0g s GLU 17 Cb 0.00 -2.06 0.00 0.00 -0.80 0.00 0.00 34.13 31.27 2x0g s GLU 17 CO 0.00 -0.68 0.95 -2.00 -1.33 0.00 0.00 175.26 172.20 2x0g s GLU 18 N -4.97 4.24 0.02 -4.83 2.12 -1.26 -0.60 118.70 113.41 2x0g s GLU 18 Ca 0.57 1.18 0.22 0.00 0.36 0.00 0.00 54.97 57.30 2x0g s GLU 18 Cb -0.12 -3.63 -0.20 0.00 0.26 0.00 0.00 34.13 30.44 2x0g s GLU 18 CO 0.51 -0.56 0.73 1.28 -0.54 0.00 0.00 175.26 176.69 2x0g n LEU 19 N 6.08 0.40 -3.55 2.70 4.77 0.89 -4.96 117.00 123.34 2x0g n LEU 19 Ca 0.09 -0.06 -0.10 0.00 -0.03 0.00 0.00 56.01 55.91 2x0g n LEU 19 Cb 0.47 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.49 2x0g n LEU 19 CO 0.50 0.04 0.73 -0.83 -1.33 0.00 0.00 177.39 176.50 2x0g s GLY 20 N -4.04 -0.35 -0.43 -0.72 0.00 -1.14 -4.95 107.32 95.68 2x0g s GLY 20 Ca -0.02 1.63 0.06 0.00 0.00 0.00 0.00 44.72 46.39 2x0g s GLY 20 CO 0.87 0.77 0.47 -1.26 0.00 0.00 0.00 173.10 173.95 2x0g n SER 21 N 0.38 0.31 -2.74 1.64 2.88 -1.26 -1.13 113.62 113.70 2x0g n SER 21 Ca -0.10 -2.65 -0.07 0.00 -1.33 0.00 0.00 58.87 54.72 2x0g n SER 21 Cb 0.59 -0.62 0.06 0.00 -0.75 0.00 0.00 64.21 63.49 2x0g n SER 21 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2x0g n GLY 22 N 1.88 -2.45 0.12 0.46 0.00 0.11 -4.94 105.19 100.37 2x0g n GLY 22 Ca 0.25 -1.47 -0.14 0.00 0.00 0.00 0.00 46.02 44.66 2x0g n GLY 22 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2x0g h GLN 23 N 0.00 0.30 -0.43 1.61 4.15 -2.00 -3.30 115.11 115.44 2x0g h GLN 23 Ca -0.10 -0.18 -0.31 0.00 0.77 0.00 0.00 58.65 58.83 2x0g h GLN 23 Cb 0.30 0.02 -0.34 0.00 0.21 0.00 0.00 27.48 27.67 2x0g h GLN 23 CO 0.06 0.76 -0.88 1.19 -1.93 0.00 0.00 178.83 178.04 2x0g n PHE 24 N -4.56 1.47 -3.80 3.99 3.01 -1.26 -5.04 117.46 111.27 2x0g n PHE 24 Ca -0.07 -1.85 -0.12 0.00 1.01 0.00 0.00 57.45 56.42 2x0g n PHE 24 Cb 0.39 -0.27 -0.09 0.00 -0.01 0.00 0.00 39.48 39.50 2x0g n PHE 24 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2x0g s ALA 25 N -3.13 -0.60 0.02 4.37 0.00 -1.24 -1.39 121.76 119.78 2x0g s ALA 25 Ca 0.40 0.10 0.05 0.00 0.00 0.00 0.00 51.96 52.50 2x0g s ALA 25 Cb 0.37 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.60 2x0g s ALA 25 CO -0.03 -0.27 -0.15 0.54 0.00 0.00 0.00 175.76 175.86 2x0g s VAL 26 N -1.57 1.16 -0.11 0.00 0.11 -0.98 0.05 120.40 119.06 2x0g s VAL 26 Ca -0.12 -0.86 0.01 0.00 -2.93 0.00 0.00 61.98 58.08 2x0g s VAL 26 Cb -0.05 -1.01 -0.01 0.00 -1.53 0.00 0.00 36.38 33.77 2x0g s VAL 26 CO 0.02 0.14 -0.15 -0.69 -3.33 0.00 0.00 175.10 171.09 2x0g s VAL 27 N -0.64 2.86 0.12 2.04 1.01 -0.28 -0.41 120.40 125.09 2x0g s VAL 27 Ca 0.04 -0.74 0.08 0.00 0.00 0.00 0.00 61.98 61.35 2x0g s VAL 27 Cb -0.07 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 2x0g s VAL 27 CO 0.01 0.54 -0.20 -0.54 0.00 0.00 0.00 175.10 174.91 2x0g s LYS 28 N 0.14 1.16 0.36 2.72 1.02 0.17 -0.07 119.74 125.24 2x0g s LYS 28 Ca -0.08 -1.22 -0.25 0.00 0.02 0.00 0.00 55.97 54.44 2x0g s LYS 28 Cb -0.15 -1.37 -0.09 0.00 -0.52 0.00 0.00 37.83 35.70 2x0g s LYS 28 CO 0.05 0.31 1.03 0.21 -0.92 0.00 0.00 175.35 176.03 2x0g s LYS 29 N -2.12 4.35 0.11 1.68 2.20 0.23 -0.15 119.74 126.04 2x0g s LYS 29 Ca 0.09 1.50 -0.00 0.00 -0.36 0.00 0.00 55.97 57.20 2x0g s LYS 29 Cb -0.09 -2.71 -0.04 0.00 -1.51 0.00 0.00 37.83 33.48 2x0g s LYS 29 CO 0.05 0.03 0.01 0.00 -0.36 0.00 0.00 175.35 175.07 2x0g s ARG 31 N -3.96 1.33 -0.03 0.00 3.52 0.10 -0.50 118.95 119.41 2x0g s ARG 31 Ca 0.17 -0.25 -0.30 0.00 -0.13 0.00 0.00 55.73 55.22 2x0g s ARG 31 Cb 0.07 -1.26 -0.04 0.00 -1.56 0.00 0.00 34.95 32.16 2x0g s ARG 31 CO -0.02 -0.10 1.32 -2.00 -0.81 0.00 0.00 175.30 173.69 2x0g s GLU 32 N 1.09 4.30 0.14 5.12 2.12 -0.42 -0.18 118.70 130.87 2x0g s GLU 32 Ca -0.07 1.85 -0.13 0.00 0.36 0.00 0.00 54.97 56.97 2x0g s GLU 32 Cb -0.14 -3.59 0.01 0.00 0.26 0.00 0.00 34.13 30.67 2x0g s GLU 32 CO -0.01 -0.54 1.60 0.87 -0.54 0.00 0.00 175.26 176.64 2x0g h LYS 33 N 7.75 0.82 -0.75 4.30 1.57 -1.56 0.61 116.57 129.30 2x0g h LYS 33 Ca -0.36 -0.25 -0.06 0.00 -1.87 0.00 0.00 60.65 58.11 2x0g h LYS 33 Cb 1.17 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.37 2x0g h LYS 33 CO 0.90 0.85 0.23 0.66 -0.57 0.00 0.00 179.45 181.53 2x0g h SER 34 N 0.67 1.10 0.00 0.86 4.64 -1.92 -3.29 113.55 115.61 2x0g h SER 34 Ca 0.14 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2x0g h SER 34 Cb 0.47 -0.29 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2x0g h SER 34 CO 0.02 1.02 -1.79 0.35 -0.87 0.00 0.00 176.83 175.56 2x0g n THR 35 N -4.25 0.00 -0.96 2.95 -2.24 -1.22 -4.99 114.28 103.58 2x0g n THR 35 Ca 0.06 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2x0g n THR 35 Cb 0.23 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 2x0g n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2x0g n GLY 36 N 1.45 0.64 3.78 3.38 0.00 0.20 -5.01 105.19 109.63 2x0g n GLY 36 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 2x0g n GLY 36 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2x0g s LEU 37 N 0.00 4.52 0.05 0.99 1.43 -1.24 -4.75 118.68 119.68 2x0g s LEU 37 Ca 0.00 1.62 -0.11 0.00 -1.03 0.00 0.00 54.13 54.61 2x0g s LEU 37 Cb 0.00 -3.43 -0.06 0.00 0.03 0.00 0.00 46.19 42.74 2x0g s LEU 37 CO 0.00 0.15 0.40 -1.10 0.23 0.00 0.00 176.35 176.03 2x0g s GLN 38 N -1.41 3.81 0.37 1.70 -0.21 -1.26 -1.30 119.66 121.36 2x0g s GLN 38 Ca 0.39 0.26 0.07 0.00 0.02 0.00 0.00 55.36 56.09 2x0g s GLN 38 Cb -0.21 -3.07 -0.03 0.00 1.00 0.00 0.00 33.01 30.70 2x0g s GLN 38 CO 0.25 0.60 0.24 0.71 -2.12 0.00 0.00 175.29 174.97 2x0g s TYR 39 N -1.30 1.79 -0.16 0.91 2.02 0.34 -4.48 117.35 116.47 2x0g s TYR 39 Ca 0.30 -1.58 -0.05 0.00 -0.37 0.00 0.00 57.07 55.37 2x0g s TYR 39 Cb -0.15 -0.86 -0.03 0.00 -0.40 0.00 0.00 41.96 40.53 2x0g s TYR 39 CO 0.16 -0.72 -0.01 0.00 -1.57 0.00 0.00 175.55 173.41 2x0g s ALA 40 N -3.33 3.11 -0.30 3.71 0.00 -0.04 -0.74 121.76 124.18 2x0g s ALA 40 Ca 0.35 -0.80 -0.08 0.00 0.00 0.00 0.00 51.96 51.43 2x0g s ALA 40 Cb 0.02 -1.65 0.00 0.00 0.00 0.00 0.00 23.12 21.49 2x0g s ALA 40 CO 0.24 0.22 0.10 0.00 0.00 0.00 0.00 175.76 176.33 2x0g s ALA 41 N 0.32 3.14 -0.31 0.00 0.00 0.79 -0.01 121.76 125.69 2x0g s ALA 41 Ca -0.02 -1.41 -0.10 0.00 0.00 0.00 0.00 51.96 50.43 2x0g s ALA 41 Cb -0.14 -2.22 -0.02 0.00 0.00 0.00 0.00 23.12 20.75 2x0g s ALA 41 CO 0.02 -0.89 0.16 0.21 0.00 0.00 0.00 175.76 175.27 2x0g s LYS 42 N 1.54 3.45 -0.51 0.00 2.20 -0.23 -0.66 119.74 125.54 2x0g s LYS 42 Ca 0.04 -0.64 -0.18 0.00 -0.36 0.00 0.00 55.97 54.82 2x0g s LYS 42 Cb -0.17 -3.59 0.07 0.00 -1.51 0.00 0.00 37.83 32.63 2x0g s LYS 42 CO 0.04 -0.37 0.59 -0.06 -0.36 0.00 0.00 175.35 175.18 2x0g s PHE 43 N 1.64 3.09 -0.29 4.03 0.40 0.45 -0.75 117.98 126.54 2x0g s PHE 43 Ca 0.05 -0.66 -0.17 0.00 -0.60 0.00 0.00 56.93 55.55 2x0g s PHE 43 Cb -0.17 -3.51 -0.02 0.00 0.51 0.00 0.00 43.02 39.83 2x0g s PHE 43 CO 0.07 -1.01 0.46 0.42 0.70 0.00 0.00 175.22 175.86 2x0g s ILE 44 N 2.43 5.09 0.06 0.64 1.01 -0.15 -2.32 121.20 127.95 2x0g s ILE 44 Ca 0.12 0.61 -0.31 0.00 0.00 0.00 0.00 60.65 61.08 2x0g s ILE 44 Cb -0.21 -3.82 -0.06 0.00 0.01 0.00 0.00 42.46 38.38 2x0g s ILE 44 CO 0.10 0.02 1.26 -0.75 0.00 0.00 0.00 174.94 175.57 2x0g s LYS 45 N 2.25 4.39 0.27 2.79 2.47 -0.49 -1.27 119.74 130.15 2x0g s LYS 45 Ca 0.18 1.84 -0.20 0.00 -1.56 0.00 0.00 55.97 56.23 2x0g s LYS 45 Cb -0.16 -3.37 -0.09 0.00 -1.46 0.00 0.00 37.83 32.76 2x0g s LYS 45 CO 0.11 -0.34 0.79 0.15 0.16 0.00 0.00 175.35 176.21 2x0g s LYS 46 N 1.31 4.29 0.29 4.03 1.02 -0.73 -0.35 119.74 129.60 2x0g s LYS 46 Ca 0.60 0.96 -0.30 0.00 0.02 0.00 0.00 55.97 57.26 2x0g s LYS 46 Cb -0.31 -2.74 -0.11 0.00 -0.52 0.00 0.00 37.83 34.15 2x0g s LYS 46 CO 0.28 0.30 1.46 -0.98 -0.92 0.00 0.00 175.35 175.50 2x0g s ARG 47 N -2.23 4.22 0.32 1.68 1.70 -0.58 -4.51 118.95 119.55 2x0g s ARG 47 Ca 0.48 2.39 0.20 0.00 -0.47 0.00 0.00 55.73 58.33 2x0g s ARG 47 Cb -0.16 -3.06 0.15 0.00 -0.57 0.00 0.00 34.95 31.31 2x0g s ARG 47 CO 0.20 -0.45 1.39 -0.09 -1.08 0.00 0.00 175.30 175.27 2x0g h ARG 48 N 4.49 0.00 -3.78 3.89 2.43 -1.91 -3.46 114.38 116.04 2x0g h ARG 48 Ca -0.47 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 58.61 2x0g h ARG 48 Cb 1.22 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 30.65 2x0g h ARG 48 CO 0.75 0.18 -0.26 0.95 -1.51 0.00 0.00 179.97 180.08 2x0g s THR 49 N -3.13 0.06 0.24 0.20 -4.23 -1.26 -5.05 115.64 102.46 2x0g s THR 49 Ca 0.04 -1.29 -0.06 0.00 -1.18 0.00 0.00 61.69 59.20 2x0g s THR 49 Cb 0.07 -1.81 0.21 0.00 1.34 0.00 0.00 72.50 72.32 2x0g s THR 49 CO 0.73 -0.26 1.87 0.11 -0.54 0.00 0.00 174.62 176.52 2x0g h LYS 50 N 2.48 1.22 0.00 3.99 1.57 -2.00 -2.27 116.57 121.56 2x0g h LYS 50 Ca -0.31 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2x0g h LYS 50 Cb 1.23 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 33.30 2x0g h LYS 50 CO 0.46 0.89 -0.03 -1.13 -0.57 0.00 0.00 179.45 179.07 2x0g n SER 51 N -4.33 0.52 -4.72 0.86 3.41 -1.26 -4.85 113.62 103.24 2x0g n SER 51 Ca 0.09 0.51 -0.42 0.00 -0.26 0.00 0.00 58.87 58.80 2x0g n SER 51 Cb 0.10 -0.63 -0.03 0.00 -0.26 0.00 0.00 64.21 63.38 2x0g n SER 51 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2x0g s SER 52 N -3.94 6.88 0.00 4.04 0.15 -0.86 -4.88 113.70 115.09 2x0g s SER 52 Ca 0.12 2.29 0.27 0.00 0.70 0.00 0.00 55.95 59.34 2x0g s SER 52 Cb 0.15 -2.59 0.95 0.00 -1.71 0.00 0.00 66.02 62.82 2x0g s SER 52 CO 0.58 -0.59 1.69 0.54 1.20 0.00 0.00 173.24 176.66 2x0g n ARG 53 N 3.62 0.58 -3.34 5.44 1.74 -1.26 -4.83 116.66 118.61 2x0g n ARG 53 Ca 0.10 -0.27 -0.38 0.00 -0.77 0.00 0.00 57.85 56.52 2x0g n ARG 53 Cb 0.43 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 30.32 2x0g n ARG 53 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2x0g s ARG 54 N -2.60 4.10 0.00 5.56 3.52 -1.26 -4.97 118.95 123.30 2x0g s ARG 54 Ca 0.23 0.63 0.00 0.00 -0.13 0.00 0.00 55.73 56.46 2x0g s ARG 54 Cb 0.19 -3.20 0.00 0.00 -1.56 0.00 0.00 34.95 30.38 2x0g s ARG 54 CO 0.53 0.64 0.00 0.41 -0.81 0.00 0.00 175.30 176.07 2x0g n GLY 55 N 1.65 -0.51 3.60 8.12 0.00 -1.26 -4.20 105.19 112.59 2x0g n GLY 55 Ca -0.11 -1.78 -0.34 0.00 0.00 0.00 0.00 46.02 43.79 2x0g n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2x0g s VAL 56 N -1.27 4.01 0.71 1.61 1.01 0.53 -4.50 120.40 122.51 2x0g s VAL 56 Ca 0.00 -0.35 -0.13 0.00 0.00 0.00 0.00 61.98 61.50 2x0g s VAL 56 Cb 0.00 -2.69 0.02 0.00 0.00 0.00 0.00 36.38 33.71 2x0g s VAL 56 CO 0.00 0.57 1.10 -0.94 0.00 0.00 0.00 175.10 175.83 2x0g s SER 57 N -0.53 4.85 0.17 3.32 1.04 -1.26 -1.52 113.70 119.77 2x0g s SER 57 Ca 0.09 1.91 -0.09 0.00 0.48 0.00 0.00 55.95 58.33 2x0g s SER 57 Cb -0.12 -2.54 0.03 0.00 0.10 0.00 0.00 66.02 63.50 2x0g s SER 57 CO 0.02 -1.80 1.57 -0.09 0.98 0.00 0.00 173.24 173.92 2x0g h ARG 58 N -0.49 0.99 -0.60 4.02 2.43 -1.98 -1.33 114.38 117.42 2x0g h ARG 58 Ca -0.45 -0.41 0.12 0.00 -0.81 0.00 0.00 59.98 58.43 2x0g h ARG 58 Cb 1.24 -0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 30.65 2x0g h ARG 58 CO 0.53 1.09 0.08 1.49 -1.51 0.00 0.00 179.97 181.64 2x0g h GLU 59 N 0.86 0.19 -0.19 0.20 4.81 -1.99 0.92 114.58 119.38 2x0g h GLU 59 Ca 0.12 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.19 2x0g h GLU 59 Cb 0.76 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 2x0g h GLU 59 CO 0.06 0.13 -0.49 -0.44 -0.73 0.00 0.00 179.01 177.54 2x0g h ASP 60 N 0.20 0.57 -0.28 1.04 3.32 -1.78 -2.14 116.42 117.34 2x0g h ASP 60 Ca 0.32 -0.28 -0.13 0.00 0.02 0.00 0.00 57.03 56.95 2x0g h ASP 60 Cb 0.49 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 2x0g h ASP 60 CO -0.45 0.96 -0.35 0.40 -1.72 0.00 0.00 179.24 178.09 2x0g h ILE 61 N 0.41 1.30 -0.69 0.35 2.04 -0.57 -2.15 117.51 118.20 2x0g h ILE 61 Ca 0.02 -1.53 -0.02 0.00 1.00 0.00 0.00 64.86 64.33 2x0g h ILE 61 Cb 1.01 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 38.67 2x0g h ILE 61 CO 0.09 0.49 0.35 -0.33 0.00 0.00 0.00 178.15 178.75 2x0g h GLU 62 N 0.48 0.98 -0.35 2.37 5.08 -0.80 -0.43 114.58 121.92 2x0g h GLU 62 Ca 0.04 -0.13 0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2x0g h GLU 62 Cb 0.93 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 2x0g h GLU 62 CO 0.08 0.76 0.22 -0.09 -1.00 0.00 0.00 179.01 178.99 2x0g h ARG 63 N 0.96 0.44 -0.38 2.33 2.43 -1.30 0.20 114.38 119.05 2x0g h ARG 63 Ca 0.24 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.34 2x0g h ARG 63 Cb 0.09 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2x0g h ARG 63 CO -0.03 0.29 0.08 1.49 -1.51 0.00 0.00 179.97 180.29 2x0g h GLU 64 N 0.45 0.62 -0.50 0.20 4.81 -0.84 -2.22 114.58 117.10 2x0g h GLU 64 Ca 0.13 -0.15 -0.10 0.00 -0.13 0.00 0.00 59.36 59.11 2x0g h GLU 64 Cb -0.03 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 2x0g h GLU 64 CO -0.05 0.66 -0.07 0.28 -0.73 0.00 0.00 179.01 179.10 2x0g h VAL 65 N 0.48 1.27 -0.74 0.32 2.07 -0.87 -0.49 116.25 118.29 2x0g h VAL 65 Ca 0.12 -1.19 0.02 0.00 0.82 0.00 0.00 66.70 66.47 2x0g h VAL 65 Cb 0.33 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 2x0g h VAL 65 CO 0.00 0.42 0.49 -1.28 0.02 0.00 0.00 177.57 177.22 2x0g h SER 66 N 0.78 0.81 -0.05 0.57 0.87 -0.41 0.96 113.55 117.08 2x0g h SER 66 Ca 0.13 -0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.63 2x0g h SER 66 Cb 0.61 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2x0g h SER 66 CO 0.04 0.58 -0.14 0.40 -0.53 0.00 0.00 176.83 177.18 2x0g h ILE 67 N 0.95 1.44 -0.82 2.23 2.04 -1.12 -3.28 117.51 118.95 2x0g h ILE 67 Ca 0.28 -1.50 -0.00 0.00 1.00 0.00 0.00 64.86 64.64 2x0g h ILE 67 Cb -0.03 2.29 -0.04 0.00 -0.74 0.00 0.00 36.82 38.30 2x0g h ILE 67 CO -0.07 0.42 0.50 -0.07 0.00 0.00 0.00 178.15 178.93 2x0g h LEU 68 N -0.33 0.98 -2.16 1.44 3.38 -0.55 -1.85 115.31 116.22 2x0g h LEU 68 Ca -0.00 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2x0g h LEU 68 Cb 0.74 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2x0g h LEU 68 CO 0.03 0.74 -0.06 0.11 0.09 0.00 0.00 178.44 179.36 2x0g h LYS 69 N 1.13 0.00 0.00 1.13 1.57 -0.90 -2.44 116.57 117.06 2x0g h LYS 69 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2x0g h LYS 69 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2x0g h LYS 69 CO -0.06 0.06 -0.38 1.49 -0.57 0.00 0.00 179.45 179.98 2x0g h GLU 70 N 0.00 0.00 -6.00 3.15 4.81 -1.39 -3.47 114.58 111.68 2x0g h GLU 70 Ca -0.00 0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 58.66 2x0g h GLU 70 Cb 0.13 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.45 2x0g h GLU 70 CO 0.01 0.00 0.26 0.42 -0.73 0.00 0.00 179.01 178.96 2x0g s ILE 71 N -3.25 4.95 -0.33 2.32 1.01 -0.92 -4.99 121.20 120.00 2x0g s ILE 71 Ca 0.05 1.57 0.02 0.00 0.00 0.00 0.00 60.65 62.28 2x0g s ILE 71 Cb 0.08 -4.10 0.15 0.00 0.01 0.00 0.00 42.46 38.59 2x0g s ILE 71 CO 0.71 0.13 0.35 -1.58 0.00 0.00 0.00 174.94 174.54 2x0g s GLN 72 N 1.53 0.49 -0.15 2.79 2.00 -1.26 -4.66 119.66 120.40 2x0g s GLN 72 Ca 0.38 -0.46 -0.20 0.00 -2.00 0.00 0.00 55.36 53.09 2x0g s GLN 72 Cb -0.17 -0.65 0.05 0.00 0.80 0.00 0.00 33.01 33.04 2x0g s GLN 72 CO 0.16 -1.11 0.52 -1.58 -0.50 0.00 0.00 175.29 172.77 2x0g s HIS 73 N 1.93 -0.53 0.08 1.67 2.46 -1.26 -5.06 115.29 114.58 2x0g s HIS 73 Ca 0.13 1.19 0.32 0.00 0.47 0.00 0.00 55.06 57.17 2x0g s HIS 73 Cb -0.14 0.21 1.57 0.00 -0.13 0.00 0.00 32.58 34.10 2x0g s HIS 73 CO -0.18 -0.35 1.97 -1.00 -2.47 0.00 0.00 174.74 172.71 2x0g h PRO 74 N 4.72 0.00 -0.46 2.88 0.13 -2.00 -2.78 132.00 134.49 2x0g h PRO 74 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2x0g h PRO 74 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2x0g h PRO 74 CO 0.24 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.10 2x0g n ASN 75 N -2.70 4.24 -3.96 1.44 5.03 -1.26 -4.75 115.26 113.30 2x0g n ASN 75 Ca -0.01 -2.58 -0.17 0.00 0.87 0.00 0.00 54.58 52.69 2x0g n ASN 75 Cb 0.15 -0.51 -0.15 0.00 -1.02 0.00 0.00 39.78 38.25 2x0g n ASN 75 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2x0g s VAL 76 N -2.07 0.50 0.40 2.41 1.01 -1.05 -0.33 120.40 121.26 2x0g s VAL 76 Ca 0.43 -0.25 -0.27 0.00 0.00 0.00 0.00 61.98 61.89 2x0g s VAL 76 Cb 0.30 -0.44 -0.10 0.00 0.00 0.00 0.00 36.38 36.15 2x0g s VAL 76 CO 0.17 0.15 1.42 -0.51 0.00 0.00 0.00 175.10 176.33 2x0g s ILE 77 N -0.00 2.23 0.17 2.22 2.07 -0.64 -4.56 121.20 122.69 2x0g s ILE 77 Ca 0.00 0.22 0.06 0.00 -1.41 0.00 0.00 60.65 59.52 2x0g s ILE 77 Cb -0.04 -3.13 -0.04 0.00 0.13 0.00 0.00 42.46 39.38 2x0g s ILE 77 CO -0.00 0.04 0.07 0.42 -1.91 0.00 0.00 174.94 173.56 2x0g s THR 78 N -1.17 4.08 -0.16 4.00 -4.23 -1.26 -4.92 115.64 111.99 2x0g s THR 78 Ca 0.55 -1.28 -0.05 0.00 -1.18 0.00 0.00 61.69 59.74 2x0g s THR 78 Cb -0.44 -3.08 -0.03 0.00 1.34 0.00 0.00 72.50 70.30 2x0g s THR 78 CO 0.58 -0.12 0.01 -0.22 -0.54 0.00 0.00 174.62 174.32 2x0g s LEU 79 N -3.06 3.52 -0.17 4.79 2.96 -1.26 -1.29 118.68 124.17 2x0g s LEU 79 Ca 0.29 -0.01 -0.13 0.00 -0.22 0.00 0.00 54.13 54.06 2x0g s LEU 79 Cb -0.10 -1.86 -0.07 0.00 0.50 0.00 0.00 46.19 44.66 2x0g s LEU 79 CO 0.21 0.20 -0.15 1.57 -1.32 0.00 0.00 176.35 176.86 2x0g n HIS 80 N 3.35 0.72 -3.94 5.38 -0.00 0.18 -4.92 115.22 115.99 2x0g n HIS 80 Ca -0.17 0.31 -0.10 0.00 -0.00 0.00 0.00 57.72 57.77 2x0g n HIS 80 Cb 0.52 -0.80 -0.06 0.00 -0.00 0.00 0.00 29.99 29.65 2x0g n HIS 80 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 2x0g s GLU 81 N -2.40 1.31 -0.03 1.57 2.02 -1.12 -5.01 118.70 115.03 2x0g s GLU 81 Ca -0.22 -1.16 0.02 0.00 0.02 0.00 0.00 54.97 53.63 2x0g s GLU 81 Cb 0.04 0.42 0.01 0.00 0.10 0.00 0.00 34.13 34.70 2x0g s GLU 81 CO 0.35 -0.51 -0.09 0.08 0.02 0.00 0.00 175.26 175.11 2x0g s VAL 82 N -3.97 0.80 0.27 2.63 1.01 -1.26 -0.97 120.40 118.90 2x0g s VAL 82 Ca 0.18 -0.35 0.10 0.00 0.00 0.00 0.00 61.98 61.92 2x0g s VAL 82 Cb 0.02 -0.72 -0.05 0.00 0.00 0.00 0.00 36.38 35.62 2x0g s VAL 82 CO 0.03 0.26 -0.16 -0.31 0.00 0.00 0.00 175.10 174.91 2x0g s TYR 83 N 0.32 2.15 -0.13 5.22 1.51 -0.24 -1.13 117.35 125.05 2x0g s TYR 83 Ca -0.05 -0.44 -0.07 0.00 -1.01 0.00 0.00 57.07 55.50 2x0g s TYR 83 Cb -0.10 -1.02 0.05 0.00 -0.11 0.00 0.00 41.96 40.79 2x0g s TYR 83 CO 0.01 0.58 0.31 -2.00 -1.11 0.00 0.00 175.55 173.34 2x0g s GLU 84 N -3.57 0.26 0.00 -0.62 2.12 -0.54 0.44 118.70 116.79 2x0g s GLU 84 Ca 0.29 0.67 0.00 0.00 0.36 0.00 0.00 54.97 56.28 2x0g s GLU 84 Cb -0.02 -0.06 0.00 0.00 0.26 0.00 0.00 34.13 34.31 2x0g s GLU 84 CO 0.13 -0.18 0.00 0.27 -0.54 0.00 0.00 175.26 174.94 2x0g n ASN 85 N 4.44 1.71 -0.28 -1.70 0.23 -0.25 -4.56 115.26 114.84 2x0g n ASN 85 Ca -0.22 -0.78 -0.01 0.00 -0.53 0.00 0.00 54.58 53.04 2x0g n ASN 85 Cb 0.53 0.00 0.11 0.00 -2.08 0.00 0.00 39.78 38.34 2x0g n ASN 85 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2x0g h LYS 86 N 0.00 0.87 0.00 -3.83 3.11 -2.01 -3.27 116.57 111.43 2x0g h LYS 86 Ca 0.00 -0.05 -0.36 0.00 -2.81 0.00 0.00 60.65 57.42 2x0g h LYS 86 Cb 0.00 -0.20 -0.07 0.00 -1.00 0.00 0.00 32.23 30.96 2x0g h LYS 86 CO 0.00 0.58 -2.37 0.25 -2.81 0.00 0.00 179.45 175.10 2x0g n THR 87 N -4.66 1.37 -4.20 1.00 -2.24 -1.26 -4.95 114.28 99.34 2x0g n THR 87 Ca 0.10 -0.84 -0.16 0.00 -2.27 0.00 0.00 64.05 60.88 2x0g n THR 87 Cb 0.14 -0.48 -0.11 0.00 -2.10 0.00 0.00 70.33 67.79 2x0g n THR 87 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2x0g s ASP 88 N -5.46 1.68 -0.16 3.42 1.01 -1.24 -1.77 116.67 114.16 2x0g s ASP 88 Ca -0.10 -0.81 -0.02 0.00 0.71 0.00 0.00 52.55 52.33 2x0g s ASP 88 Cb 0.06 -0.02 -0.02 0.00 1.01 0.00 0.00 42.92 43.95 2x0g s ASP 88 CO 0.82 -0.21 -0.08 -0.69 0.21 0.00 0.00 175.17 175.21 2x0g s VAL 89 N -2.30 3.39 -0.25 -1.27 1.01 -0.40 -1.10 120.40 119.49 2x0g s VAL 89 Ca 0.07 -0.52 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 2x0g s VAL 89 Cb -0.04 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.87 2x0g s VAL 89 CO 0.01 0.49 -0.01 -0.63 0.00 0.00 0.00 175.10 174.96 2x0g s ILE 90 N 0.64 3.46 -0.24 2.22 1.01 0.17 -0.97 121.20 127.49 2x0g s ILE 90 Ca -0.05 -0.64 -0.13 0.00 0.00 0.00 0.00 60.65 59.83 2x0g s ILE 90 Cb -0.15 -2.67 -0.04 0.00 0.01 0.00 0.00 42.46 39.61 2x0g s ILE 90 CO 0.03 0.28 0.28 -0.76 0.00 0.00 0.00 174.94 174.77 2x0g s LEU 91 N 1.46 4.11 -0.49 2.97 1.43 0.07 -1.08 118.68 127.14 2x0g s LEU 91 Ca 0.04 0.27 -0.17 0.00 -1.03 0.00 0.00 54.13 53.23 2x0g s LEU 91 Cb -0.16 -2.30 0.06 0.00 0.03 0.00 0.00 46.19 43.83 2x0g s LEU 91 CO -0.02 -0.04 0.50 -0.63 0.23 0.00 0.00 176.35 176.39 2x0g s ILE 92 N 1.38 5.07 0.19 -0.59 -1.09 -0.15 -1.07 121.20 124.95 2x0g s ILE 92 Ca 0.13 -0.79 0.08 0.00 -2.23 0.00 0.00 60.65 57.83 2x0g s ILE 92 Cb -0.15 -4.20 -0.04 0.00 -1.58 0.00 0.00 42.46 36.49 2x0g s ILE 92 CO 0.07 -0.68 -0.03 -0.76 -1.23 0.00 0.00 174.94 172.32 2x0g s LEU 93 N 2.09 3.19 0.10 2.97 1.43 0.98 0.47 118.68 129.91 2x0g s LEU 93 Ca 0.09 -0.49 -0.36 0.00 -1.03 0.00 0.00 54.13 52.34 2x0g s LEU 93 Cb -0.22 -1.83 -0.17 0.00 0.03 0.00 0.00 46.19 44.00 2x0g s LEU 93 CO 0.09 0.08 1.22 1.21 0.23 0.00 0.00 176.35 179.18 2x0g n GLU 94 N -0.21 0.90 -2.59 1.70 2.13 -0.41 -0.86 120.64 121.29 2x0g n GLU 94 Ca -0.09 0.32 -0.43 0.00 0.66 0.00 0.00 57.16 57.62 2x0g n GLU 94 Cb 0.56 -1.88 -0.02 0.00 0.27 0.00 0.00 31.44 30.37 2x0g n GLU 94 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 2x0g s LEU 95 N 0.52 4.03 -0.38 4.31 2.96 -1.26 -4.45 118.68 124.40 2x0g s LEU 95 Ca 0.82 1.29 0.03 0.00 -0.22 0.00 0.00 54.13 56.06 2x0g s LEU 95 Cb -0.99 -3.54 0.11 0.00 0.50 0.00 0.00 46.19 42.27 2x0g s LEU 95 CO 0.50 -0.81 0.11 -0.69 -1.32 0.00 0.00 176.35 174.15 2x0g s VAL 96 N 3.54 2.43 -0.93 1.68 1.01 -1.26 -4.97 120.40 121.90 2x0g s VAL 96 Ca 0.48 -2.53 0.10 0.00 0.00 0.00 0.00 61.98 60.02 2x0g s VAL 96 Cb -0.15 -2.76 0.25 0.00 0.00 0.00 0.00 36.38 33.72 2x0g s VAL 96 CO 0.13 -0.65 1.18 0.00 0.00 0.00 0.00 175.10 175.75 2x0g n ALA 97 N 4.04 2.21 1.58 5.51 0.00 -1.17 -4.64 120.51 128.04 2x0g n ALA 97 Ca 0.04 -1.05 0.08 0.00 0.00 0.00 0.00 53.44 52.51 2x0g n ALA 97 Cb 0.40 -0.40 0.35 0.00 0.00 0.00 0.00 19.45 19.80 2x0g n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2x0g n GLY 98 N 0.47 -0.34 4.56 0.00 0.00 0.11 -4.83 105.19 105.17 2x0g n GLY 98 Ca 0.10 -0.24 0.04 0.00 0.00 0.00 0.00 46.02 45.93 2x0g n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2x0g n GLY 99 N 0.90 -1.70 3.78 -0.02 0.00 -1.25 -4.49 105.19 102.40 2x0g n GLY 99 Ca 0.12 -1.25 -0.37 0.00 0.00 0.00 0.00 46.02 44.53 2x0g n GLY 99 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2x0g s GLU 100 N -0.66 3.97 0.21 1.61 2.02 -1.26 -0.78 118.70 123.82 2x0g s GLU 100 Ca 0.00 1.66 -0.08 0.00 0.02 0.00 0.00 54.97 56.56 2x0g s GLU 100 Cb 0.00 -2.49 0.31 0.00 0.10 0.00 0.00 34.13 32.04 2x0g s GLU 100 CO 0.00 -0.34 1.75 1.25 0.02 0.00 0.00 175.26 177.94 2x0g h LEU 101 N 2.31 0.28 -1.29 1.80 5.85 -1.21 -2.46 115.31 120.59 2x0g h LEU 101 Ca -0.49 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.27 2x0g h LEU 101 Cb 1.23 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.29 2x0g h LEU 101 CO 0.61 0.16 0.05 -0.26 -0.34 0.00 0.00 178.44 178.66 2x0g h PHE 102 N 0.45 0.54 -0.31 1.25 -1.00 -1.86 -0.77 116.94 115.24 2x0g h PHE 102 Ca 0.33 -0.04 -0.15 0.00 2.81 0.00 0.00 57.97 60.92 2x0g h PHE 102 Cb 0.40 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 39.79 2x0g h PHE 102 CO -0.16 0.50 -0.40 -0.44 -1.61 0.00 0.00 178.31 176.21 2x0g h ASP 103 N 0.51 0.78 0.21 2.17 3.32 -1.84 0.02 116.42 121.60 2x0g h ASP 103 Ca 0.12 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 56.80 2x0g h ASP 103 Cb 0.26 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2x0g h ASP 103 CO 0.00 1.08 -0.10 0.15 -1.72 0.00 0.00 179.24 178.65 2x0g h PHE 104 N 0.60 -0.26 -0.64 4.55 3.57 -1.08 -3.10 116.94 120.57 2x0g h PHE 104 Ca 0.05 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.60 2x0g h PHE 104 Cb 0.94 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.73 2x0g h PHE 104 CO 0.05 -0.08 0.43 -0.07 -2.23 0.00 0.00 178.31 176.41 2x0g h LEU 105 N -0.39 0.60 -0.35 0.59 3.38 -0.96 -1.90 115.31 116.28 2x0g h LEU 105 Ca -0.03 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2x0g h LEU 105 Cb 0.30 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2x0g h LEU 105 CO 0.05 0.40 0.00 0.00 0.09 0.00 0.00 178.44 178.98 2x0g n ALA 106 N -2.46 1.62 1.10 1.53 0.00 -0.02 -1.45 120.51 120.83 2x0g n ALA 106 Ca 0.09 0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.68 2x0g n ALA 106 Cb 0.19 -1.30 0.54 0.00 0.00 0.00 0.00 19.45 18.88 2x0g n ALA 106 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2x0g n GLU 107 N -1.85 0.14 -2.99 0.00 1.02 -0.71 -4.90 120.64 111.36 2x0g n GLU 107 Ca 0.03 -0.04 -0.32 0.00 -0.02 0.00 0.00 57.16 56.81 2x0g n GLU 107 Cb 0.19 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.05 2x0g n GLU 107 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2x0g s LYS 108 N -2.88 4.01 0.09 3.49 1.02 -0.53 -4.97 119.74 119.97 2x0g s LYS 108 Ca 0.17 0.75 -0.18 0.00 0.02 0.00 0.00 55.97 56.72 2x0g s LYS 108 Cb 0.19 -2.36 -0.07 0.00 -0.52 0.00 0.00 37.83 35.07 2x0g s LYS 108 CO 0.56 0.06 1.56 1.49 -0.92 0.00 0.00 175.35 178.10 2x0g h GLU 109 N 1.95 0.44 -3.43 1.68 4.81 -1.92 -3.47 114.58 114.65 2x0g h GLU 109 Ca -0.48 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 58.56 2x0g h GLU 109 Cb 1.18 -0.05 -0.14 0.00 0.63 0.00 0.00 28.75 30.37 2x0g h GLU 109 CO 0.64 0.57 -0.16 -1.54 -0.73 0.00 0.00 179.01 177.79 2x0g s SER 110 N -5.88 -0.15 -0.12 1.04 1.04 -1.26 -4.92 113.70 103.44 2x0g s SER 110 Ca -0.14 -0.34 -0.05 0.00 0.48 0.00 0.00 55.95 55.91 2x0g s SER 110 Cb 0.08 0.43 0.06 0.00 0.10 0.00 0.00 66.02 66.68 2x0g s SER 110 CO 0.74 -0.78 0.25 -0.22 0.98 0.00 0.00 173.24 174.21 2x0g s LEU 111 N -2.64 -0.12 0.50 2.42 2.96 -1.26 -5.07 118.68 115.47 2x0g s LEU 111 Ca 0.02 0.56 -0.05 0.00 -0.22 0.00 0.00 54.13 54.43 2x0g s LEU 111 Cb 0.02 0.68 -0.03 0.00 0.50 0.00 0.00 46.19 47.36 2x0g s LEU 111 CO -0.10 -0.22 0.80 0.42 -1.32 0.00 0.00 176.35 175.93 2x0g s THR 112 N 2.14 4.65 0.47 3.68 -4.23 -1.26 -0.06 115.64 121.03 2x0g s THR 112 Ca -0.01 0.14 0.14 0.00 -1.18 0.00 0.00 61.69 60.78 2x0g s THR 112 Cb -0.12 -3.78 0.30 0.00 1.34 0.00 0.00 72.50 70.25 2x0g s THR 112 CO -0.08 -0.76 2.06 -0.33 -0.54 0.00 0.00 174.62 174.97 2x0g h GLU 113 N 0.15 0.25 0.34 3.99 5.08 -0.11 -1.14 114.58 123.15 2x0g h GLU 113 Ca -0.47 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 2x0g h GLU 113 Cb 1.22 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 2x0g h GLU 113 CO 0.61 0.16 -0.40 1.49 -1.00 0.00 0.00 179.01 179.88 2x0g h GLU 114 N 0.26 -0.73 -0.94 2.33 4.57 -1.61 -1.17 114.58 117.29 2x0g h GLU 114 Ca 0.14 0.05 0.07 0.00 -1.18 0.00 0.00 59.36 58.44 2x0g h GLU 114 Cb 0.24 0.17 -0.07 0.00 -0.16 0.00 0.00 28.75 28.93 2x0g h GLU 114 CO -0.03 -0.49 0.59 1.49 -1.18 0.00 0.00 179.01 179.40 2x0g h GLU 115 N -0.76 1.03 -0.41 1.92 4.22 -1.76 -2.21 114.58 116.61 2x0g h GLU 115 Ca -0.04 -0.06 -0.05 0.00 0.08 0.00 0.00 59.36 59.28 2x0g h GLU 115 Cb 0.67 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2x0g h GLU 115 CO -0.08 0.68 0.04 0.00 -2.18 0.00 0.00 179.01 177.47 2x0g h ALA 116 N 1.44 1.30 -0.01 2.92 0.00 -1.06 -2.73 119.26 121.13 2x0g h ALA 116 Ca 0.41 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.95 2x0g h ALA 116 Cb 0.21 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2x0g h ALA 116 CO -0.18 0.48 -0.78 1.79 0.00 0.00 0.00 179.25 180.56 2x0g h THR 117 N 0.61 1.51 -0.99 0.00 1.35 -0.61 -0.33 112.91 114.46 2x0g h THR 117 Ca 0.13 -2.54 0.16 0.00 -0.55 0.00 0.00 66.41 63.62 2x0g h THR 117 Cb 0.33 2.38 -0.09 0.00 -1.73 0.00 0.00 68.15 69.04 2x0g h THR 117 CO 0.01 0.73 0.62 -0.33 -0.25 0.00 0.00 175.52 176.29 2x0g h GLU 118 N 0.06 0.78 0.06 4.72 5.08 -1.14 1.33 114.58 125.46 2x0g h GLU 118 Ca -0.02 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.18 2x0g h GLU 118 Cb 1.37 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 30.46 2x0g h GLU 118 CO 0.11 0.52 -0.48 0.74 -1.00 0.00 0.00 179.01 178.89 2x0g h PHE 119 N 0.81 0.37 -0.47 4.33 0.04 -1.47 -3.30 116.94 117.23 2x0g h PHE 119 Ca 0.53 -0.24 0.09 0.00 2.80 0.00 0.00 57.97 61.14 2x0g h PHE 119 Cb 0.77 -0.02 -0.07 0.00 2.20 0.00 0.00 35.95 38.82 2x0g h PHE 119 CO -0.00 1.14 0.04 1.25 -0.60 0.00 0.00 178.31 180.14 2x0g h LEU 120 N -0.51 -0.11 -0.91 1.54 6.46 -0.38 -1.33 115.31 120.08 2x0g h LEU 120 Ca -0.08 0.10 0.23 0.00 -0.12 0.00 0.00 57.88 58.01 2x0g h LEU 120 Cb 1.32 0.16 -0.13 0.00 -0.73 0.00 0.00 40.66 41.28 2x0g h LEU 120 CO 0.09 -0.02 0.40 0.50 -0.62 0.00 0.00 178.44 178.79 2x0g h LYS 121 N 0.16 0.37 -0.40 1.25 3.64 0.16 -1.22 116.57 120.53 2x0g h LYS 121 Ca 0.24 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.48 2x0g h LYS 121 Cb 0.34 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2x0g h LYS 121 CO -0.35 0.25 -0.21 1.96 -2.27 0.00 0.00 179.45 178.82 2x0g h GLN 122 N 0.38 0.79 -0.37 1.90 4.20 -1.32 0.67 115.11 121.37 2x0g h GLN 122 Ca 0.58 -0.32 -0.04 0.00 0.06 0.00 0.00 58.65 58.93 2x0g h GLN 122 Cb 1.13 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.85 2x0g h GLN 122 CO -0.55 0.94 0.07 0.82 -0.67 0.00 0.00 178.83 179.44 2x0g h ILE 123 N 0.69 1.23 -0.66 2.54 2.04 -1.09 -1.91 117.51 120.35 2x0g h ILE 123 Ca 0.10 -0.81 -0.03 0.00 1.00 0.00 0.00 64.86 65.12 2x0g h ILE 123 Cb 0.73 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 2x0g h ILE 123 CO 0.06 0.28 0.30 -0.07 0.00 0.00 0.00 178.15 178.71 2x0g h LEU 124 N 0.45 0.87 -0.59 1.44 3.38 -0.94 -0.51 115.31 119.40 2x0g h LEU 124 Ca 0.11 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 2x0g h LEU 124 Cb 0.33 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2x0g h LEU 124 CO 0.00 0.75 -0.04 0.78 0.09 0.00 0.00 178.44 180.03 2x0g h ASN 125 N 0.95 1.06 -0.61 -0.43 2.35 -0.74 -0.29 115.58 117.86 2x0g h ASN 125 Ca 0.23 -0.32 -0.06 0.00 -0.55 0.00 0.00 56.30 55.59 2x0g h ASN 125 Cb 0.13 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 2x0g h ASN 125 CO -0.03 1.13 0.14 1.23 -1.65 0.00 0.00 177.43 178.25 2x0g h GLY 126 N 0.97 1.05 1.52 2.83 0.00 -0.92 -1.75 103.07 106.78 2x0g h GLY 126 Ca 0.16 -0.67 -0.15 0.00 0.00 0.00 0.00 47.33 46.67 2x0g h GLY 126 CO 0.04 0.62 -0.52 -2.08 0.00 0.00 0.00 176.54 174.60 2x0g h VAL 127 N 0.89 1.32 -0.64 4.60 2.07 -1.06 -2.28 116.25 121.16 2x0g h VAL 127 Ca 0.19 -1.77 -0.06 0.00 0.82 0.00 0.00 66.70 65.88 2x0g h VAL 127 Cb 0.37 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 2x0g h VAL 127 CO 0.00 0.55 0.16 0.22 0.02 0.00 0.00 177.57 178.52 2x0g h TYR 128 N 0.39 1.04 -0.30 1.57 3.20 -0.84 0.11 116.97 122.14 2x0g h TYR 128 Ca 0.01 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 61.77 2x0g h TYR 128 Cb 1.05 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 39.00 2x0g h TYR 128 CO 0.04 0.85 0.17 -0.92 -1.64 0.00 0.00 178.16 176.66 2x0g h TYR 129 N 0.96 0.42 -0.10 -3.82 3.20 -1.22 -1.06 116.97 115.34 2x0g h TYR 129 Ca 0.20 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 2x0g h TYR 129 Cb 0.33 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.46 2x0g h TYR 129 CO 0.02 0.34 0.03 -0.07 -1.64 0.00 0.00 178.16 176.84 2x0g h LEU 130 N 0.37 0.15 -1.29 2.82 3.38 -0.96 -2.84 115.31 116.95 2x0g h LEU 130 Ca 0.11 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2x0g h LEU 130 Cb 0.06 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2x0g h LEU 130 CO -0.02 0.34 0.36 0.45 0.09 0.00 0.00 178.44 179.66 2x0g h HIS 131 N -0.04 0.82 0.00 1.13 3.86 -0.75 0.70 115.15 120.87 2x0g h HIS 131 Ca 0.03 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 2x0g h HIS 131 Cb 0.24 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.44 2x0g h HIS 131 CO 0.00 0.56 -0.04 0.77 0.86 0.00 0.00 177.93 180.09 2x0g h SER 132 N 0.86 0.00 -0.58 2.45 0.02 -1.07 0.47 113.55 115.69 2x0g h SER 132 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2x0g h SER 132 Cb -0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.53 2x0g h SER 132 CO -0.04 0.04 0.00 0.18 -1.14 0.00 0.00 176.83 175.87 2x0g n LEU 133 N -3.96 4.34 -2.65 5.07 4.77 -0.26 -4.94 117.00 119.38 2x0g n LEU 133 Ca -0.03 -2.19 -0.20 0.00 -0.03 0.00 0.00 56.01 53.56 2x0g n LEU 133 Cb 0.13 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 2x0g n LEU 133 CO 0.30 0.73 -0.16 0.00 -1.33 0.00 0.00 177.39 176.93 2x0g n GLN 134 N 0.99 -2.81 -3.72 3.23 1.13 0.15 -4.90 117.38 111.45 2x0g n GLN 134 Ca 0.23 0.87 -0.36 0.00 -1.94 0.00 0.00 57.00 55.80 2x0g n GLN 134 Cb 0.82 -5.58 -0.10 0.00 0.11 0.00 0.00 30.24 25.48 2x0g n GLN 134 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2x0g s ILE 135 N -2.99 5.08 -0.22 5.09 1.01 0.08 -0.41 121.20 128.84 2x0g s ILE 135 Ca 0.11 0.08 -0.10 0.00 0.00 0.00 0.00 60.65 60.75 2x0g s ILE 135 Cb -0.05 -3.37 -0.05 0.00 0.01 0.00 0.00 42.46 39.00 2x0g s ILE 135 CO 0.14 0.35 0.14 0.00 0.00 0.00 0.00 174.94 175.57 2x0g s ALA 136 N 1.16 3.60 -0.03 9.38 0.00 0.21 -3.73 121.76 132.35 2x0g s ALA 136 Ca 0.06 -0.82 -0.24 0.00 0.00 0.00 0.00 51.96 50.96 2x0g s ALA 136 Cb -0.14 -2.23 -0.18 0.00 0.00 0.00 0.00 23.12 20.57 2x0g s ALA 136 CO 0.05 -0.06 1.09 1.25 0.00 0.00 0.00 175.76 178.09 2x0g h HIS 137 N 7.20 -0.17 -0.15 0.00 2.76 -1.92 -0.34 115.15 122.54 2x0g h HIS 137 Ca -0.39 -0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 57.71 2x0g h HIS 137 Cb 1.16 0.06 -0.03 0.00 1.55 0.00 0.00 27.41 30.15 2x0g h HIS 137 CO 0.63 0.28 -0.06 1.19 -1.30 0.00 0.00 177.93 178.67 2x0g n PHE 138 N -4.94 0.00 -2.51 5.26 3.72 -1.26 -2.52 117.46 115.20 2x0g n PHE 138 Ca -0.08 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.30 2x0g n PHE 138 Cb 0.26 -1.27 0.04 0.00 -0.94 0.00 0.00 39.48 37.58 2x0g n PHE 138 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2x0g n ASP 139 N -0.20 -0.08 -4.67 4.37 2.03 -1.26 -4.78 116.55 111.96 2x0g n ASP 139 Ca -0.03 -2.07 -0.43 0.00 0.52 0.00 0.00 54.79 52.78 2x0g n ASP 139 Cb 0.27 0.10 -0.02 0.00 -0.72 0.00 0.00 41.12 40.74 2x0g n ASP 139 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2x0g s LEU 140 N -2.19 4.24 0.05 -2.67 1.43 -1.26 -4.77 118.68 113.51 2x0g s LEU 140 Ca 0.16 1.87 -0.27 0.00 -1.03 0.00 0.00 54.13 54.86 2x0g s LEU 140 Cb 0.29 -3.54 0.09 0.00 0.03 0.00 0.00 46.19 43.06 2x0g s LEU 140 CO -0.08 -0.75 0.84 -1.59 0.23 0.00 0.00 176.35 174.99 2x0g s LYS 141 N 3.20 0.98 0.31 1.70 -2.85 -1.26 -4.84 119.74 116.98 2x0g s LYS 141 Ca 0.59 -0.39 0.03 0.00 -1.00 0.00 0.00 55.97 55.20 2x0g s LYS 141 Cb -0.26 0.43 0.62 0.00 -2.06 0.00 0.00 37.83 36.56 2x0g s LYS 141 CO 0.20 -0.43 1.89 -1.35 0.10 0.00 0.00 175.35 175.76 2x0g h PRO 142 N 2.00 0.90 0.00 1.78 0.11 -1.93 0.76 132.00 135.61 2x0g h PRO 142 Ca -0.25 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2x0g h PRO 142 Cb 1.25 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2x0g h PRO 142 CO 0.31 0.59 0.00 1.05 -0.21 0.00 0.00 178.00 179.75 2x0g h GLU 143 N 0.93 0.00 -0.53 1.05 4.11 -1.98 -1.29 114.58 116.87 2x0g h GLU 143 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.85 2x0g h GLU 143 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2x0g h GLU 143 CO -0.19 0.00 0.00 0.09 0.07 0.00 0.00 179.01 178.98 2x0g n ASN 144 N -2.43 3.34 -4.18 3.06 3.02 0.26 -4.73 115.26 113.59 2x0g n ASN 144 Ca -0.01 -1.98 -0.37 0.00 -0.03 0.00 0.00 54.58 52.20 2x0g n ASN 144 Cb 0.10 -0.35 -0.12 0.00 -0.61 0.00 0.00 39.78 38.81 2x0g n ASN 144 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2x0g s ILE 145 N -1.30 3.50 0.43 2.41 -1.09 -0.49 -1.57 121.20 123.09 2x0g s ILE 145 Ca 0.41 -1.68 0.07 0.00 -2.23 0.00 0.00 60.65 57.22 2x0g s ILE 145 Cb 0.22 -3.22 -0.03 0.00 -1.58 0.00 0.00 42.46 37.84 2x0g s ILE 145 CO 0.30 -0.49 0.24 -0.04 -1.23 0.00 0.00 174.94 173.72 2x0g s MET 146 N 1.26 2.29 -0.06 2.79 -1.94 -0.75 -0.79 119.30 122.09 2x0g s MET 146 Ca 0.03 -1.82 0.04 0.00 -1.71 0.00 0.00 55.69 52.23 2x0g s MET 146 Cb -0.22 -2.06 -0.02 0.00 2.01 0.00 0.00 34.83 34.54 2x0g s MET 146 CO -0.01 -0.20 -0.16 -0.51 -0.01 0.00 0.00 175.02 174.13 2x0g s LEU 147 N -3.99 2.60 0.09 -0.03 1.43 0.04 -1.40 118.68 117.43 2x0g s LEU 147 Ca 0.40 -0.28 -0.25 0.00 -1.03 0.00 0.00 54.13 52.98 2x0g s LEU 147 Cb 0.02 -1.53 -0.13 0.00 0.03 0.00 0.00 46.19 44.58 2x0g s LEU 147 CO 0.23 0.30 1.71 0.25 0.23 0.00 0.00 176.35 179.06 2x0g h LEU 148 N 5.69 -0.22 -7.16 1.79 5.85 -1.43 0.31 115.31 120.15 2x0g h LEU 148 Ca -0.41 0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.19 2x0g h LEU 148 Cb 1.16 0.07 -0.29 0.00 0.37 0.00 0.00 40.66 41.98 2x0g h LEU 148 CO 0.51 -0.13 -0.42 -0.62 -0.34 0.00 0.00 178.44 177.43 2x0g s ASP 149 N -5.03 -0.06 0.00 1.25 -1.08 -1.26 -2.54 116.67 107.95 2x0g s ASP 149 Ca -0.14 0.84 0.28 0.00 -0.52 0.00 0.00 52.55 53.01 2x0g s ASP 149 Cb 0.06 1.08 1.01 0.00 -1.46 0.00 0.00 42.92 43.61 2x0g s ASP 149 CO 0.66 -0.23 1.74 -2.11 0.52 0.00 0.00 175.17 175.75 2x0g n ARG 150 N 5.29 0.38 -0.97 4.34 1.85 -1.26 -4.00 116.66 122.28 2x0g n ARG 150 Ca -0.09 -0.14 -0.10 0.00 -1.00 0.00 0.00 57.85 56.52 2x0g n ARG 150 Cb 0.50 -1.50 0.23 0.00 -1.05 0.00 0.00 32.46 30.64 2x0g n ARG 150 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2x0g n ASN 151 N -1.19 3.69 -4.89 2.89 4.13 -1.26 -4.94 115.26 113.69 2x0g n ASN 151 Ca 0.10 -3.50 -0.21 0.00 1.68 0.00 0.00 54.58 52.66 2x0g n ASN 151 Cb 0.31 -0.73 -0.03 0.00 -1.54 0.00 0.00 39.78 37.80 2x0g n ASN 151 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 2x0g s VAL 152 N -3.16 3.93 0.34 2.41 -7.23 -1.26 -5.04 120.40 110.40 2x0g s VAL 152 Ca 0.51 -1.26 0.13 0.00 -1.81 0.00 0.00 61.98 59.55 2x0g s VAL 152 Cb 0.43 -3.32 0.07 0.00 0.56 0.00 0.00 36.38 34.13 2x0g s VAL 152 CO 0.08 -0.21 1.78 1.55 -0.31 0.00 0.00 175.10 177.99 2x0g h PRO 153 N 1.20 0.00 -2.87 4.82 0.13 -1.94 -3.37 132.00 129.97 2x0g h PRO 153 Ca -0.46 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.06 2x0g h PRO 153 Cb 1.25 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.98 2x0g h PRO 153 CO 0.58 0.42 -0.73 0.15 -0.23 0.00 0.00 178.00 178.19 2x0g s LYS 154 N -4.03 1.69 0.48 0.86 -0.14 -1.26 -5.12 119.74 112.22 2x0g s LYS 154 Ca -0.02 -2.61 -0.24 0.00 -1.36 0.00 0.00 55.97 51.74 2x0g s LYS 154 Cb 0.14 -2.57 -0.07 0.00 -1.68 0.00 0.00 37.83 33.65 2x0g s LYS 154 CO 0.73 -1.27 1.34 -2.14 -0.76 0.00 0.00 175.35 173.25 2x0g s PRO 155 N -0.50 3.53 -0.22 -1.68 0.02 -1.26 -4.99 135.00 129.90 2x0g s PRO 155 Ca 0.25 2.21 -0.10 0.00 0.02 0.00 0.00 61.00 63.39 2x0g s PRO 155 Cb -0.08 -2.48 -0.05 0.00 0.02 0.00 0.00 34.50 31.91 2x0g s PRO 155 CO -0.12 -0.87 0.13 0.50 -0.33 0.00 0.00 177.00 176.31 2x0g s ARG 156 N -2.62 4.07 0.27 5.54 3.52 -1.26 -5.00 118.95 123.45 2x0g s ARG 156 Ca 0.65 -0.28 -0.29 0.00 -0.13 0.00 0.00 55.73 55.67 2x0g s ARG 156 Cb -0.39 -3.43 -0.09 0.00 -1.56 0.00 0.00 34.95 29.47 2x0g s ARG 156 CO 0.49 0.15 1.15 0.42 -0.81 0.00 0.00 175.30 176.70 2x0g s ILE 157 N 0.76 3.39 -0.12 4.11 -1.09 -1.26 -1.08 121.20 125.91 2x0g s ILE 157 Ca 0.07 1.35 0.01 0.00 -2.23 0.00 0.00 60.65 59.85 2x0g s ILE 157 Cb -0.13 -3.86 0.02 0.00 -1.58 0.00 0.00 42.46 36.91 2x0g s ILE 157 CO 0.02 0.30 -0.14 -0.54 -1.23 0.00 0.00 174.94 173.35 2x0g s LYS 158 N -1.24 2.11 0.14 2.79 -0.14 -0.49 -4.14 119.74 118.77 2x0g s LYS 158 Ca 0.47 -0.51 -0.30 0.00 -1.36 0.00 0.00 55.97 54.27 2x0g s LYS 158 Cb -0.33 -1.89 -0.07 0.00 -1.68 0.00 0.00 37.83 33.87 2x0g s LYS 158 CO 0.42 -0.14 1.01 0.42 -0.76 0.00 0.00 175.35 176.30 2x0g s ILE 159 N 1.23 4.26 0.40 2.17 1.01 0.55 -1.82 121.20 128.99 2x0g s ILE 159 Ca -0.02 1.91 0.04 0.00 0.00 0.00 0.00 60.65 62.58 2x0g s ILE 159 Cb -0.14 -4.22 -0.03 0.00 0.01 0.00 0.00 42.46 38.08 2x0g s ILE 159 CO -0.05 0.31 0.11 0.27 0.00 0.00 0.00 174.94 175.58 2x0g s ILE 160 N -0.13 0.76 -0.21 2.92 -4.36 -0.61 -1.63 121.20 117.94 2x0g s ILE 160 Ca 0.48 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.80 2x0g s ILE 160 Cb -0.26 -2.43 0.01 0.00 1.25 0.00 0.00 42.46 41.03 2x0g s ILE 160 CO 0.32 0.00 0.23 0.47 0.24 0.00 0.00 174.94 176.20 2x0g n ASP 161 N -1.17 -5.19 -1.67 4.36 8.00 -1.26 -4.85 116.55 114.77 2x0g n ASP 161 Ca -0.06 0.42 0.09 0.00 0.71 0.00 0.00 54.79 55.94 2x0g n ASP 161 Cb 0.65 -3.34 0.37 0.00 -0.02 0.00 0.00 41.12 38.78 2x0g n ASP 161 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2x0g n PHE 162 N -0.19 1.65 0.30 1.24 3.01 -1.26 -4.61 117.46 117.59 2x0g n PHE 162 Ca 0.05 -0.62 0.20 0.00 1.01 0.00 0.00 57.45 58.08 2x0g n PHE 162 Cb 0.18 -0.32 1.05 0.00 -0.01 0.00 0.00 39.48 40.38 2x0g n PHE 162 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2x0g h GLY 163 N 4.19 0.00 -0.90 1.37 0.00 -1.93 -2.08 103.07 103.72 2x0g h GLY 163 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2x0g h GLY 163 CO 0.31 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.89 2x0g n LEU 164 N -2.87 1.94 -4.79 3.11 4.77 -1.26 -4.98 117.00 112.92 2x0g n LEU 164 Ca -0.03 -1.01 -0.36 0.00 -0.03 0.00 0.00 56.01 54.59 2x0g n LEU 164 Cb 0.07 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 2x0g n LEU 164 CO 0.17 0.37 0.74 0.00 -1.33 0.00 0.00 177.39 177.34 2x0g s ALA 165 N -0.93 2.99 0.03 -1.18 0.00 -0.78 -4.69 121.76 117.18 2x0g s ALA 165 Ca 0.13 0.70 0.01 0.00 0.00 0.00 0.00 51.96 52.80 2x0g s ALA 165 Cb 0.09 -3.28 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 2x0g s ALA 165 CO 0.14 -0.31 -0.05 -1.01 0.00 0.00 0.00 175.76 174.53 2x0g s HIS 166 N -1.76 0.42 0.06 0.00 3.76 -0.14 -4.86 115.29 112.77 2x0g s HIS 166 Ca 0.62 -0.45 -0.31 0.00 -0.15 0.00 0.00 55.06 54.77 2x0g s HIS 166 Cb -0.21 -0.27 -0.06 0.00 1.11 0.00 0.00 32.58 33.16 2x0g s HIS 166 CO 0.26 -0.12 1.22 0.15 -0.85 0.00 0.00 174.74 175.40 2x0g s LYS 167 N -1.32 4.42 -0.23 1.40 -0.14 -1.26 0.67 119.74 123.28 2x0g s LYS 167 Ca -0.11 1.80 -0.24 0.00 -1.36 0.00 0.00 55.97 56.07 2x0g s LYS 167 Cb -0.09 -3.34 -0.01 0.00 -1.68 0.00 0.00 37.83 32.71 2x0g s LYS 167 CO -0.00 -0.29 0.78 0.42 -0.76 0.00 0.00 175.35 175.50 2x0g s ILE 168 N 1.11 4.89 0.17 2.17 -1.09 0.45 -4.64 121.20 124.26 2x0g s ILE 168 Ca 0.59 1.47 -0.19 0.00 -2.23 0.00 0.00 60.65 60.29 2x0g s ILE 168 Cb -0.30 -4.07 0.04 0.00 -1.58 0.00 0.00 42.46 36.55 2x0g s ILE 168 CO 0.29 -0.02 0.53 -0.62 -1.23 0.00 0.00 174.94 173.89 2x0g s ASP 169 N 1.31 -0.35 0.26 3.58 2.15 -1.26 -4.98 116.67 117.38 2x0g s ASP 169 Ca 0.33 -0.30 -0.04 0.00 0.43 0.00 0.00 52.55 52.98 2x0g s ASP 169 Cb -0.16 0.57 0.52 0.00 -0.30 0.00 0.00 42.92 43.56 2x0g s ASP 169 CO 0.09 -0.99 1.65 0.15 -0.17 0.00 0.00 175.17 175.90 2x0g h PHE 170 N 2.17 0.16 -4.10 -5.34 3.57 -2.00 -3.42 116.94 107.98 2x0g h PHE 170 Ca -0.31 0.05 -0.46 0.00 3.53 0.00 0.00 57.97 60.78 2x0g h PHE 170 Cb 1.27 0.05 0.14 0.00 2.79 0.00 0.00 35.95 40.21 2x0g h PHE 170 CO 0.31 -0.19 0.26 0.20 -2.23 0.00 0.00 178.31 176.66 2x0g s GLY 171 N -3.73 1.57 -0.68 2.40 0.00 -1.26 -4.82 107.32 100.81 2x0g s GLY 171 Ca -0.13 -0.44 -0.26 0.00 0.00 0.00 0.00 44.72 43.90 2x0g s GLY 171 CO 0.76 0.14 2.37 0.54 0.00 0.00 0.00 173.10 176.91 2x0g s ASN 172 N -3.79 4.18 0.00 1.64 6.03 -1.26 -4.85 114.94 116.89 2x0g s ASN 172 Ca 0.64 0.41 0.00 0.00 -1.03 0.00 0.00 52.86 52.88 2x0g s ASN 172 Cb -0.16 -2.53 0.00 0.00 -3.03 0.00 0.00 41.25 35.53 2x0g s ASN 172 CO 0.55 -3.42 0.34 -1.84 -2.03 0.00 0.00 177.10 170.70 2x0g n GLU 173 N 8.91 0.00 -4.12 3.55 0.00 -1.26 -4.91 120.64 122.80 2x0g n GLU 173 Ca 0.42 0.00 -0.16 0.00 0.00 0.00 0.00 57.16 57.42 2x0g n GLU 173 Cb 0.48 -1.48 -0.12 0.00 0.00 0.00 0.00 31.44 30.32 2x0g n GLU 173 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.13 176.54 2x0g s PHE 174 N -1.69 0.91 0.00 -1.84 -0.12 -1.26 -4.88 117.98 109.10 2x0g s PHE 174 Ca 0.00 -0.46 0.00 0.00 -0.05 0.00 0.00 56.93 56.42 2x0g s PHE 174 Cb 0.00 -0.53 0.00 0.00 -0.63 0.00 0.00 43.02 41.86 2x0g s PHE 174 CO 0.00 -0.02 0.00 0.36 -0.05 0.00 0.00 175.22 175.51 2x0g n LYS 175 N 1.46 0.00 -1.17 1.99 2.85 -1.26 -4.84 118.16 117.19 2x0g n LYS 175 Ca -0.22 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 56.85 2x0g n LYS 175 Cb 0.55 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.88 2x0g n LYS 175 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2x0g n ASN 176 N 0.00 6.21 -0.77 -5.58 3.02 -1.26 -4.51 115.26 112.37 2x0g n ASN 176 Ca 0.00 -3.00 0.13 0.00 -0.03 0.00 0.00 54.58 51.67 2x0g n ASN 176 Cb 0.00 -1.20 0.25 0.00 -0.61 0.00 0.00 39.78 38.21 2x0g n ASN 176 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2x0g n ILE 177 N 1.00 0.00 -2.15 2.41 0.00 -1.26 -4.93 119.36 114.43 2x0g n ILE 177 Ca 0.39 -0.40 -0.43 0.00 0.00 0.00 0.00 62.75 62.32 2x0g n ILE 177 Cb 0.61 1.13 -0.03 0.00 0.00 0.00 0.00 39.64 41.36 2x0g n ILE 177 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 2x0g s PHE 178 N -2.02 2.03 0.00 9.51 0.08 -1.26 -4.97 117.98 121.34 2x0g s PHE 178 Ca 0.31 0.64 0.00 0.00 0.12 0.00 0.00 56.93 58.00 2x0g s PHE 178 Cb 0.20 -4.21 0.00 0.00 -0.57 0.00 0.00 43.02 38.45 2x0g s PHE 178 CO 0.32 -2.52 0.00 0.41 -0.10 0.00 0.00 175.22 173.34 2x0g n GLY 179 N 5.31 2.65 3.65 4.36 0.00 -1.26 -5.07 105.19 114.83 2x0g n GLY 179 Ca 0.20 -1.82 -0.41 0.00 0.00 0.00 0.00 46.02 44.00 2x0g n GLY 179 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2x0g s THR 180 N 3.55 4.96 0.30 2.61 2.01 -1.26 -4.97 115.64 122.84 2x0g s THR 180 Ca 0.00 1.30 0.03 0.00 0.31 0.00 0.00 61.69 63.32 2x0g s THR 180 Cb 0.00 -4.00 0.40 0.00 0.01 0.00 0.00 72.50 68.91 2x0g s THR 180 CO 0.00 0.05 1.50 -2.65 -0.69 0.00 0.00 174.62 172.83 2x0g n PRO 181 N 5.36 -0.08 0.22 4.92 -0.02 -1.26 -1.30 135.00 142.84 2x0g n PRO 181 Ca 0.01 1.43 0.15 0.00 -2.02 0.00 0.00 63.50 63.07 2x0g n PRO 181 Cb 0.49 -2.28 0.73 0.00 -0.02 0.00 0.00 33.50 32.42 2x0g n PRO 181 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2x0g h GLU 182 N 0.00 0.00 -0.00 -0.52 5.08 -1.93 -3.07 114.58 114.14 2x0g h GLU 182 Ca 0.59 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.95 2x0g h GLU 182 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2x0g h GLU 182 CO -0.89 0.00 -0.07 1.19 -1.00 0.00 0.00 179.01 178.24 2x0g n PHE 183 N -2.60 0.00 -3.25 4.33 3.01 -0.42 -4.76 117.46 113.77 2x0g n PHE 183 Ca -0.00 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.09 2x0g n PHE 183 Cb 0.15 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.56 2x0g n PHE 183 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 2x0g s VAL 184 N -0.85 4.72 0.81 -4.37 -7.23 -1.12 -4.24 120.40 108.13 2x0g s VAL 184 Ca 0.02 1.11 -0.11 0.00 -1.81 0.00 0.00 61.98 61.19 2x0g s VAL 184 Cb 0.02 -3.84 0.08 0.00 0.56 0.00 0.00 36.38 33.20 2x0g s VAL 184 CO 0.07 0.35 1.09 0.00 -0.31 0.00 0.00 175.10 176.31 2x0g s ALA 185 N -1.35 2.07 0.29 1.32 0.00 -1.26 -4.87 121.76 117.96 2x0g s ALA 185 Ca 0.36 0.13 -0.03 0.00 0.00 0.00 0.00 51.96 52.43 2x0g s ALA 185 Cb -0.17 -3.24 0.41 0.00 0.00 0.00 0.00 23.12 20.12 2x0g s ALA 185 CO 0.20 -1.91 1.96 -1.35 0.00 0.00 0.00 175.76 174.66 2x0g h PRO 186 N -1.23 1.12 -0.27 0.00 0.11 -1.88 -1.67 132.00 128.18 2x0g h PRO 186 Ca -0.45 -0.07 0.03 0.00 0.11 0.00 0.00 66.00 65.61 2x0g h PRO 186 Cb 1.25 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 2x0g h PRO 186 CO 0.53 0.75 0.18 1.05 -0.21 0.00 0.00 178.00 180.30 2x0g h GLU 187 N 1.15 0.23 -0.11 1.05 9.09 -1.91 -0.18 114.58 123.90 2x0g h GLU 187 Ca 0.31 -0.01 -0.09 0.00 0.05 0.00 0.00 59.36 59.62 2x0g h GLU 187 Cb -0.13 -0.05 0.00 0.00 -1.65 0.00 0.00 28.75 26.92 2x0g h GLU 187 CO -0.07 0.15 -0.28 0.82 0.05 0.00 0.00 179.01 179.68 2x0g h ILE 188 N 0.24 1.38 -0.04 -1.06 2.04 -1.59 0.27 117.51 118.75 2x0g h ILE 188 Ca 0.11 -1.59 -0.06 0.00 1.00 0.00 0.00 64.86 64.32 2x0g h ILE 188 Cb 0.15 2.11 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 2x0g h ILE 188 CO -0.02 0.46 -0.28 -0.37 0.00 0.00 0.00 178.15 177.94 2x0g h VAL 189 N -0.03 1.22 -0.63 1.67 -1.51 -1.04 -2.90 116.25 113.03 2x0g h VAL 189 Ca -0.00 -1.04 0.00 0.00 -1.23 0.00 0.00 66.70 64.43 2x0g h VAL 189 Cb 0.89 1.50 0.00 0.00 -2.13 0.00 0.00 31.29 31.55 2x0g h VAL 189 CO 0.06 0.30 0.00 0.59 -1.23 0.00 0.00 177.57 177.29 2x0g n ASN 190 N -4.18 3.77 -3.57 4.19 5.03 -0.13 -4.97 115.26 115.40 2x0g n ASN 190 Ca -0.02 -1.99 -0.22 0.00 0.87 0.00 0.00 54.58 53.22 2x0g n ASN 190 Cb 0.34 -0.42 0.08 0.00 -1.02 0.00 0.00 39.78 38.77 2x0g n ASN 190 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2x0g n TYR 191 N 1.52 -2.61 -3.56 3.10 4.01 -0.89 -5.02 117.16 113.71 2x0g n TYR 191 Ca 0.22 0.98 -0.20 0.00 -0.16 0.00 0.00 57.90 58.74 2x0g n TYR 191 Cb 0.60 -4.98 -0.03 0.00 -0.31 0.00 0.00 39.34 34.62 2x0g n TYR 191 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2x0g s GLU 192 N -6.02 2.62 0.27 -0.72 2.02 0.03 -5.05 118.70 111.84 2x0g s GLU 192 Ca 0.39 -1.44 -0.29 0.00 0.02 0.00 0.00 54.97 53.65 2x0g s GLU 192 Cb -0.17 -2.45 -0.14 0.00 0.10 0.00 0.00 34.13 31.47 2x0g s GLU 192 CO 0.74 -0.13 0.99 -2.30 0.02 0.00 0.00 175.26 174.58 2x0g n PRO 193 N -1.54 1.22 -4.28 0.39 -0.02 -1.26 -4.70 135.00 124.81 2x0g n PRO 193 Ca 0.03 0.43 -0.30 0.00 -2.02 0.00 0.00 63.50 61.64 2x0g n PRO 193 Cb 0.61 -1.79 -0.10 0.00 -0.02 0.00 0.00 33.50 32.20 2x0g n PRO 193 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2x0g s LEU 194 N 0.69 2.95 0.00 2.45 1.43 -1.26 -4.90 118.68 120.04 2x0g s LEU 194 Ca 0.61 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 53.29 2x0g s LEU 194 Cb -0.74 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 43.73 2x0g s LEU 194 CO 0.58 0.19 0.00 0.61 0.23 0.00 0.00 176.35 177.96 2x0g n GLY 195 N 0.81 4.83 0.30 -3.19 0.00 -1.26 -4.96 105.19 101.72 2x0g n GLY 195 Ca -0.14 -0.93 0.20 0.00 0.00 0.00 0.00 46.02 45.14 2x0g n GLY 195 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2x0g h LEU 196 N 0.00 0.00 -1.35 0.99 3.38 -1.96 -3.22 115.31 113.14 2x0g h LEU 196 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2x0g h LEU 196 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2x0g h LEU 196 CO 0.00 0.00 -0.29 -0.33 0.09 0.00 0.00 178.44 177.91 2x0g h GLU 197 N 0.00 0.00 -0.80 1.13 3.07 -1.94 -2.94 114.58 113.10 2x0g h GLU 197 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 2x0g h GLU 197 Cb 0.30 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.17 2x0g h GLU 197 CO 0.00 0.29 0.44 0.00 -1.40 0.00 0.00 179.01 178.34 2x0g h ALA 198 N 1.71 1.27 -0.49 3.43 0.00 -1.96 -1.54 119.26 121.67 2x0g h ALA 198 Ca -0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2x0g h ALA 198 Cb 0.63 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2x0g h ALA 198 CO 0.04 0.60 0.17 -0.44 0.00 0.00 0.00 179.25 179.61 2x0g h ASP 199 N 1.11 0.65 -0.32 0.00 3.32 -1.75 -2.06 116.42 117.37 2x0g h ASP 199 Ca 0.28 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 57.16 2x0g h ASP 199 Cb 0.03 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 2x0g h ASP 199 CO -0.05 0.61 -0.08 0.24 -1.72 0.00 0.00 179.24 178.25 2x0g h MET 200 N 0.71 0.73 0.26 3.56 2.86 -1.35 -1.51 114.93 120.19 2x0g h MET 200 Ca 0.17 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 2x0g h MET 200 Cb 0.18 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.77 2x0g h MET 200 CO -0.01 0.80 -0.13 2.35 1.06 0.00 0.00 176.91 180.98 2x0g h TRP 201 N 0.67 -0.33 -0.98 -0.22 2.91 -1.12 -2.60 115.95 114.29 2x0g h TRP 201 Ca 0.12 -0.01 0.23 0.00 1.13 0.00 0.00 58.89 60.36 2x0g h TRP 201 Cb 0.53 0.11 -0.12 0.00 -0.51 0.00 0.00 29.16 29.17 2x0g h TRP 201 CO 0.03 -0.11 0.55 0.77 -1.03 0.00 0.00 178.44 178.65 2x0g h SER 202 N -0.48 0.62 -0.36 2.65 0.02 -1.21 0.56 113.55 115.35 2x0g h SER 202 Ca -0.04 0.13 -0.08 0.00 -0.84 0.00 0.00 61.79 60.97 2x0g h SER 202 Cb 0.36 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 2x0g h SER 202 CO 0.06 0.11 -0.04 0.40 -1.14 0.00 0.00 176.83 176.22 2x0g h ILE 203 N 0.57 1.25 -0.27 3.27 2.04 -0.95 -1.72 117.51 121.70 2x0g h ILE 203 Ca 0.61 -1.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.38 2x0g h ILE 203 Cb 1.13 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 2x0g h ILE 203 CO -0.47 0.36 -0.02 1.23 0.00 0.00 0.00 178.15 179.26 2x0g h GLY 204 N 0.97 0.43 0.76 5.37 0.00 -0.54 -0.77 103.07 109.29 2x0g h GLY 204 Ca 0.13 -0.24 -0.12 0.00 0.00 0.00 0.00 47.33 47.10 2x0g h GLY 204 CO 0.03 0.23 -0.44 -2.08 0.00 0.00 0.00 176.54 174.28 2x0g h VAL 205 N 0.39 1.41 -0.79 4.60 2.07 -0.83 -1.40 116.25 121.70 2x0g h VAL 205 Ca 0.09 -1.84 0.07 0.00 0.82 0.00 0.00 66.70 65.84 2x0g h VAL 205 Cb 0.29 2.36 -0.06 0.00 -1.52 0.00 0.00 31.29 32.35 2x0g h VAL 205 CO 0.01 0.54 0.47 0.40 0.02 0.00 0.00 177.57 179.00 2x0g h ILE 206 N -0.07 0.97 -0.30 4.57 2.04 -1.22 -2.08 117.51 121.43 2x0g h ILE 206 Ca -0.04 -0.28 -0.15 0.00 1.00 0.00 0.00 64.86 65.39 2x0g h ILE 206 Cb 1.10 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2x0g h ILE 206 CO 0.09 0.15 -0.43 0.74 0.00 0.00 0.00 178.15 178.70 2x0g h THR 207 N 0.82 1.29 -0.47 -0.27 2.02 -1.07 0.74 112.91 115.98 2x0g h THR 207 Ca 0.36 -1.61 0.04 0.00 0.77 0.00 0.00 66.41 65.97 2x0g h THR 207 Cb 0.25 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 68.13 2x0g h THR 207 CO -0.20 0.52 0.24 0.22 0.37 0.00 0.00 175.52 176.67 2x0g h TYR 208 N 0.60 0.44 -0.13 3.16 5.03 -0.80 -2.43 116.97 122.84 2x0g h TYR 208 Ca 0.04 0.02 -0.22 0.00 2.58 0.00 0.00 58.73 61.15 2x0g h TYR 208 Cb 0.98 -0.13 0.01 0.00 1.55 0.00 0.00 36.73 39.14 2x0g h TYR 208 CO 0.05 0.22 -0.79 0.82 -1.32 0.00 0.00 178.16 177.15 2x0g h ILE 209 N 0.48 1.30 -0.65 1.81 2.04 -1.19 -2.69 117.51 118.60 2x0g h ILE 209 Ca 0.20 -2.03 0.12 0.00 1.00 0.00 0.00 64.86 64.16 2x0g h ILE 209 Cb 0.11 2.03 -0.12 0.00 -0.74 0.00 0.00 36.82 38.09 2x0g h ILE 209 CO -0.14 0.64 -0.27 0.25 0.00 0.00 0.00 178.15 178.63 2x0g h LEU 210 N 0.48 -0.95 0.00 1.44 6.46 -0.54 -1.73 115.31 120.47 2x0g h LEU 210 Ca -0.05 0.22 -0.15 0.00 -0.12 0.00 0.00 57.88 57.78 2x0g h LEU 210 Cb 1.41 0.52 -0.02 0.00 -0.73 0.00 0.00 40.66 41.84 2x0g h LEU 210 CO 0.16 -0.27 -0.81 -0.07 -0.62 0.00 0.00 178.44 176.82 2x0g h LEU 211 N -0.09 0.00 0.00 2.25 3.38 -1.42 -3.41 115.31 116.02 2x0g h LEU 211 Ca 0.28 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.18 2x0g h LEU 211 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2x0g h LEU 211 CO -0.71 0.67 -1.30 -1.54 0.09 0.00 0.00 178.44 175.64 2x0g n SER 212 N -3.21 3.88 -1.21 -0.43 3.41 -1.02 -2.94 113.62 112.10 2x0g n SER 212 Ca -0.01 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.48 2x0g n SER 212 Cb 0.82 0.66 -0.02 0.00 -0.26 0.00 0.00 64.21 65.41 2x0g n SER 212 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2x0g n GLY 213 N 2.68 0.31 3.24 5.00 0.00 -0.67 -4.44 105.19 111.31 2x0g n GLY 213 Ca -0.07 -0.42 -0.17 0.00 0.00 0.00 0.00 46.02 45.36 2x0g n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2x0g s ALA 214 N -2.54 1.48 -0.22 4.61 0.00 -1.26 -4.68 121.76 119.14 2x0g s ALA 214 Ca 0.00 -1.33 -0.06 0.00 0.00 0.00 0.00 51.96 50.57 2x0g s ALA 214 Cb 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 2x0g s ALA 214 CO 0.00 0.06 0.03 0.45 0.00 0.00 0.00 175.76 176.30 2x0g s SER 215 N -2.59 4.95 0.16 0.00 0.15 -1.26 -3.86 113.70 111.25 2x0g s SER 215 Ca 0.10 -0.21 -0.14 0.00 0.70 0.00 0.00 55.95 56.40 2x0g s SER 215 Cb -0.03 -1.87 0.05 0.00 -1.71 0.00 0.00 66.02 62.45 2x0g s SER 215 CO 0.03 0.02 1.77 1.55 1.20 0.00 0.00 173.24 177.80 2x0g h PRO 216 N 7.84 0.71 -0.12 5.44 0.13 -1.90 -3.20 132.00 140.90 2x0g h PRO 216 Ca -0.38 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2x0g h PRO 216 Cb 1.17 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2x0g h PRO 216 CO 0.60 0.56 0.00 1.19 -0.23 0.00 0.00 178.00 180.12 2x0g n PHE 217 N -4.64 0.15 -1.89 1.56 3.72 -1.26 -4.64 117.46 110.46 2x0g n PHE 217 Ca 0.02 -0.13 -0.42 0.00 -0.05 0.00 0.00 57.45 56.87 2x0g n PHE 217 Cb 0.09 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.60 2x0g n PHE 217 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2x0g s LEU 218 N -1.09 4.37 0.00 4.37 2.96 -1.21 -4.26 118.68 123.82 2x0g s LEU 218 Ca 0.19 2.75 0.00 0.00 -0.22 0.00 0.00 54.13 56.85 2x0g s LEU 218 Cb 0.12 -3.61 -0.00 0.00 0.50 0.00 0.00 46.19 43.20 2x0g s LEU 218 CO 0.17 -0.83 0.01 0.61 -1.32 0.00 0.00 176.35 174.99 2x0g n GLY 219 N 2.93 3.53 0.30 7.98 0.00 -1.26 -4.87 105.19 113.80 2x0g n GLY 219 Ca 0.11 -2.37 0.16 0.00 0.00 0.00 0.00 46.02 43.91 2x0g n GLY 219 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2x0g h ASP 220 N 1.28 0.00 -3.56 1.61 3.32 -1.96 -3.44 116.42 113.68 2x0g h ASP 220 Ca -0.43 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.10 2x0g h ASP 220 Cb 1.32 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.74 2x0g h ASP 220 CO 0.72 0.01 -0.53 0.42 -1.72 0.00 0.00 179.24 178.13 2x0g s THR 221 N -4.55 0.60 0.20 0.35 -4.23 -1.26 -5.05 115.64 101.69 2x0g s THR 221 Ca -0.05 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.57 2x0g s THR 221 Cb 0.15 -2.44 -0.06 0.00 1.34 0.00 0.00 72.50 71.48 2x0g s THR 221 CO 0.54 0.00 1.52 0.50 -0.54 0.00 0.00 174.62 176.63 2x0g h LYS 222 N 1.92 0.00 -0.04 3.99 3.64 -2.00 -2.90 116.57 121.19 2x0g h LYS 222 Ca -0.35 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.00 2x0g h LYS 222 Cb 1.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 2x0g h LYS 222 CO 0.57 0.71 -0.07 1.96 -2.27 0.00 0.00 179.45 180.34 2x0g h GLN 223 N 0.00 0.11 -0.29 1.90 7.50 -1.97 -1.78 115.11 120.59 2x0g h GLN 223 Ca -0.01 -0.07 0.04 0.00 0.50 0.00 0.00 58.65 59.11 2x0g h GLN 223 Cb 1.29 0.01 -0.04 0.00 0.05 0.00 0.00 27.48 28.80 2x0g h GLN 223 CO 0.09 0.64 0.07 0.93 -1.50 0.00 0.00 178.83 179.07 2x0g h GLU 224 N -0.41 0.18 -0.10 1.46 5.08 -1.95 0.21 114.58 119.06 2x0g h GLU 224 Ca 0.00 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 2x0g h GLU 224 Cb 0.64 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.78 2x0g h GLU 224 CO 0.02 0.12 -0.38 1.15 -1.00 0.00 0.00 179.01 178.92 2x0g h THR 225 N 0.18 0.21 -0.38 1.13 2.02 -1.49 0.33 112.91 114.92 2x0g h THR 225 Ca 0.13 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.25 2x0g h THR 225 Cb 0.13 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 2x0g h THR 225 CO -0.16 0.00 -0.01 -0.07 0.37 0.00 0.00 175.52 175.64 2x0g h LEU 226 N -0.47 0.57 -0.47 2.58 3.38 -1.07 -1.45 115.31 118.39 2x0g h LEU 226 Ca 0.08 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2x0g h LEU 226 Cb 0.60 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2x0g h LEU 226 CO -0.36 0.65 0.06 0.00 0.09 0.00 0.00 178.44 178.88 2x0g h ALA 227 N 1.42 0.62 -0.47 1.53 0.00 0.01 -0.87 119.26 121.50 2x0g h ALA 227 Ca 0.12 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2x0g h ALA 227 Cb 0.39 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2x0g h ALA 227 CO 0.02 0.37 0.02 -0.91 0.00 0.00 0.00 179.25 178.74 2x0g h ASN 228 N 0.65 0.73 -0.12 0.00 -0.26 0.17 -0.39 115.58 116.35 2x0g h ASN 228 Ca 0.14 -0.17 -0.01 0.00 -0.56 0.00 0.00 56.30 55.71 2x0g h ASN 228 Cb 0.42 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.48 2x0g h ASN 228 CO 0.01 0.79 0.05 0.58 -1.06 0.00 0.00 177.43 177.80 2x0g h VAL 229 N 0.72 1.14 -0.68 2.81 2.07 -1.14 0.23 116.25 121.41 2x0g h VAL 229 Ca 0.14 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 2x0g h VAL 229 Cb 0.42 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 2x0g h VAL 229 CO 0.02 0.13 0.36 -1.28 0.02 0.00 0.00 177.57 176.82 2x0g h SER 230 N 0.05 0.84 0.20 0.57 0.87 -0.79 -1.23 113.55 114.06 2x0g h SER 230 Ca 0.04 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2x0g h SER 230 Cb 0.16 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 2x0g h SER 230 CO -0.00 0.68 -0.08 0.00 -0.53 0.00 0.00 176.83 176.90 2x0g n ALA 231 N -2.44 2.73 -4.16 6.23 0.00 -0.19 -4.93 120.51 117.76 2x0g n ALA 231 Ca 0.07 -0.31 -0.32 0.00 0.00 0.00 0.00 53.44 52.88 2x0g n ALA 231 Cb 0.10 -1.31 -0.04 0.00 0.00 0.00 0.00 19.45 18.20 2x0g n ALA 231 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2x0g n VAL 232 N -0.68 -1.73 -3.05 0.00 0.31 -0.25 -4.89 118.33 108.04 2x0g n VAL 232 Ca 0.17 -0.26 -0.44 0.00 -0.01 0.00 0.00 64.34 63.79 2x0g n VAL 232 Cb 0.27 -1.88 -0.04 0.00 -0.91 0.00 0.00 33.84 31.28 2x0g n VAL 232 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2x0g s ASN 233 N -3.86 6.26 0.30 4.52 2.47 -0.10 -5.00 114.94 119.54 2x0g s ASN 233 Ca 0.36 -1.48 -0.01 0.00 0.42 0.00 0.00 52.86 52.15 2x0g s ASN 233 Cb -0.20 -2.33 -0.02 0.00 -1.45 0.00 0.00 41.25 37.25 2x0g s ASN 233 CO 0.93 -1.15 0.35 -0.72 -3.72 0.00 0.00 177.10 172.79 2x0g s TYR 234 N 2.84 1.18 0.10 0.43 1.13 -1.26 -4.69 117.35 117.08 2x0g s TYR 234 Ca 0.16 -1.34 -0.11 0.00 -1.41 0.00 0.00 57.07 54.37 2x0g s TYR 234 Cb -0.20 -0.31 0.01 0.00 -1.10 0.00 0.00 41.96 40.36 2x0g s TYR 234 CO 0.04 -0.95 0.27 -1.21 -2.51 0.00 0.00 175.55 171.19 2x0g s GLU 235 N -3.50 0.93 -0.58 -3.49 0.41 -1.26 -5.09 118.70 106.11 2x0g s GLU 235 Ca 0.34 -0.86 -0.18 0.00 -0.41 0.00 0.00 54.97 53.86 2x0g s GLU 235 Cb 0.02 0.39 0.12 0.00 -1.78 0.00 0.00 34.13 32.87 2x0g s GLU 235 CO 0.19 -0.32 0.64 -0.06 -0.49 0.00 0.00 175.26 175.21 2x0g s PHE 236 N -3.83 3.10 0.21 1.61 0.08 -1.26 -5.01 117.98 112.88 2x0g s PHE 236 Ca 0.04 -1.10 -0.30 0.00 0.12 0.00 0.00 56.93 55.69 2x0g s PHE 236 Cb 0.04 -3.94 -0.08 0.00 -0.57 0.00 0.00 43.02 38.47 2x0g s PHE 236 CO -0.11 -1.19 1.00 -1.21 -0.10 0.00 0.00 175.22 173.61 2x0g s GLU 237 N 2.25 4.74 0.35 0.44 2.02 -1.26 -4.91 118.70 122.33 2x0g s GLU 237 Ca 0.09 1.58 0.03 0.00 0.02 0.00 0.00 54.97 56.68 2x0g s GLU 237 Cb -0.26 -3.28 0.64 0.00 0.10 0.00 0.00 34.13 31.32 2x0g s GLU 237 CO 0.05 0.32 1.98 -0.44 0.02 0.00 0.00 175.26 177.19 2x0g h ASP 238 N 4.57 0.67 -0.75 -0.19 3.45 -1.97 0.17 116.42 122.37 2x0g h ASP 238 Ca -0.45 -0.04 0.17 0.00 0.43 0.00 0.00 57.03 57.14 2x0g h ASP 238 Cb 1.21 -0.17 -0.12 0.00 -0.56 0.00 0.00 39.33 39.68 2x0g h ASP 238 CO 0.69 0.53 0.09 -0.08 -1.57 0.00 0.00 179.24 178.91 2x0g h GLU 239 N 0.77 0.17 0.00 3.56 4.81 -2.02 -2.83 114.58 119.04 2x0g h GLU 239 Ca 0.20 -0.01 -0.21 0.00 -0.13 0.00 0.00 59.36 59.21 2x0g h GLU 239 Cb -0.00 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.30 2x0g h GLU 239 CO -0.04 0.11 -1.97 0.66 -0.73 0.00 0.00 179.01 177.04 2x0g n TYR 240 N -5.26 0.34 -1.38 0.92 4.02 -0.70 -4.68 117.16 110.42 2x0g n TYR 240 Ca 0.14 0.11 0.08 0.00 -0.01 0.00 0.00 57.90 58.22 2x0g n TYR 240 Cb 0.48 -0.91 0.17 0.00 -0.02 0.00 0.00 39.34 39.06 2x0g n TYR 240 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2x0g n PHE 241 N -2.68 0.00 0.35 -0.72 3.01 0.52 -4.69 117.46 113.24 2x0g n PHE 241 Ca -0.18 -1.21 0.14 0.00 1.01 0.00 0.00 57.45 57.21 2x0g n PHE 241 Cb 0.91 -0.20 0.47 0.00 -0.01 0.00 0.00 39.48 40.65 2x0g n PHE 241 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2x0g h SER 242 N 0.51 0.00 -0.16 4.37 4.64 -1.72 -3.00 113.55 118.19 2x0g h SER 242 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2x0g h SER 242 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2x0g h SER 242 CO 0.00 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.55 2x0g n ASN 243 N -2.77 2.35 -4.71 4.97 5.03 -1.26 -5.00 115.26 113.86 2x0g n ASN 243 Ca 0.03 -1.70 -0.42 0.00 0.87 0.00 0.00 54.58 53.36 2x0g n ASN 243 Cb 0.37 -0.10 -0.03 0.00 -1.02 0.00 0.00 39.78 38.99 2x0g n ASN 243 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2x0g s THR 244 N -0.94 4.68 0.69 3.41 2.01 -1.14 -4.08 115.64 120.27 2x0g s THR 244 Ca 0.17 1.99 -0.13 0.00 0.31 0.00 0.00 61.69 64.02 2x0g s THR 244 Cb 0.10 -4.27 0.02 0.00 0.01 0.00 0.00 72.50 68.36 2x0g s THR 244 CO 0.14 0.19 1.10 -0.94 -0.69 0.00 0.00 174.62 174.42 2x0g s SER 245 N 0.78 4.96 0.16 3.53 1.04 -1.26 -4.90 113.70 118.02 2x0g s SER 245 Ca 0.52 1.92 -0.15 0.00 0.48 0.00 0.00 55.95 58.72 2x0g s SER 245 Cb -0.23 -2.54 0.05 0.00 0.10 0.00 0.00 66.02 63.40 2x0g s SER 245 CO 0.29 -1.73 1.81 0.00 0.98 0.00 0.00 173.24 174.59 2x0g h ALA 246 N -0.34 0.63 -0.53 5.32 0.00 -1.98 -2.32 119.26 120.04 2x0g h ALA 246 Ca -0.46 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 54.50 2x0g h ALA 246 Cb 1.24 -0.20 -0.09 0.00 0.00 0.00 0.00 17.79 18.74 2x0g h ALA 246 CO 0.53 0.11 0.01 -0.07 0.00 0.00 0.00 179.25 179.84 2x0g h LEU 247 N 0.67 -0.20 -0.44 0.00 3.38 -1.99 -1.65 115.31 115.08 2x0g h LEU 247 Ca 0.18 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.25 2x0g h LEU 247 Cb -0.03 0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2x0g h LEU 247 CO -0.04 -0.07 0.18 0.00 0.09 0.00 0.00 178.44 178.61 2x0g h ALA 248 N 1.47 0.58 -0.81 1.53 0.00 -1.86 -1.86 119.26 118.31 2x0g h ALA 248 Ca 0.27 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2x0g h ALA 248 Cb 0.41 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 2x0g h ALA 248 CO -0.43 0.17 0.51 0.87 0.00 0.00 0.00 179.25 180.37 2x0g h LYS 249 N 0.57 0.95 -0.01 0.00 1.57 -0.97 -1.62 116.57 117.06 2x0g h LYS 249 Ca 0.15 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.78 2x0g h LYS 249 Cb 0.18 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2x0g h LYS 249 CO -0.01 0.63 -0.42 0.22 -0.57 0.00 0.00 179.45 179.29 2x0g h ASP 250 N 0.98 0.01 -0.02 0.86 1.82 -1.07 0.10 116.42 119.11 2x0g h ASP 250 Ca 0.34 -0.01 -0.00 0.00 -0.39 0.00 0.00 57.03 56.97 2x0g h ASP 250 Cb 0.06 -0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.07 2x0g h ASP 250 CO -0.13 0.43 -0.00 0.15 -1.61 0.00 0.00 179.24 178.07 2x0g h PHE 251 N 0.01 0.05 -0.48 0.28 3.04 -0.57 -2.39 116.94 116.88 2x0g h PHE 251 Ca -0.00 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.92 2x0g h PHE 251 Cb 0.75 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 39.22 2x0g h PHE 251 CO 0.00 0.38 0.23 0.82 -2.02 0.00 0.00 178.31 177.73 2x0g h ILE 252 N -0.30 1.19 -0.48 1.41 2.04 -0.96 -2.85 117.51 117.56 2x0g h ILE 252 Ca 0.01 -0.53 0.03 0.00 1.00 0.00 0.00 64.86 65.38 2x0g h ILE 252 Cb 0.37 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2x0g h ILE 252 CO 0.00 0.21 0.32 -0.09 0.00 0.00 0.00 178.15 178.59 2x0g h ARG 253 N 0.63 0.50 -0.01 2.37 2.43 -0.72 -0.40 114.38 119.19 2x0g h ARG 253 Ca 0.17 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2x0g h ARG 253 Cb 0.11 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2x0g h ARG 253 CO -0.02 0.33 -0.08 0.54 -1.51 0.00 0.00 179.97 179.23 2x0g n ARG 254 N -4.47 1.12 -0.08 0.20 1.74 -0.91 -3.54 116.66 110.72 2x0g n ARG 254 Ca 0.05 -0.51 -0.10 0.00 -0.77 0.00 0.00 57.85 56.53 2x0g n ARG 254 Cb 0.16 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 30.01 2x0g n ARG 254 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2x0g n LEU 255 N -0.50 1.44 -3.95 0.55 4.77 -0.42 -1.55 117.00 117.34 2x0g n LEU 255 Ca 0.17 -0.05 -0.43 0.00 -0.03 0.00 0.00 56.01 55.68 2x0g n LEU 255 Cb 0.29 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2x0g n LEU 255 CO 0.21 0.57 2.14 0.18 -1.33 0.00 0.00 177.39 179.16 2x0g n LEU 256 N -2.77 6.41 -3.96 2.23 4.77 -0.29 -4.30 117.00 119.09 2x0g n LEU 256 Ca -0.28 -4.39 -0.24 0.00 -0.03 0.00 0.00 56.01 51.07 2x0g n LEU 256 Cb 0.91 -1.58 -0.17 0.00 -2.33 0.00 0.00 43.42 40.25 2x0g n LEU 256 CO 0.25 1.11 -0.44 -0.69 -1.33 0.00 0.00 177.39 176.28 2x0g s VAL 257 N 1.79 0.92 0.08 4.08 1.01 -1.26 -4.92 120.40 122.10 2x0g s VAL 257 Ca 0.44 -0.32 -0.27 0.00 0.00 0.00 0.00 61.98 61.82 2x0g s VAL 257 Cb 0.09 -0.89 -0.17 0.00 0.00 0.00 0.00 36.38 35.41 2x0g s VAL 257 CO -0.02 0.32 1.67 0.50 0.00 0.00 0.00 175.10 177.57 2x0g h LYS 258 N 7.30 -0.39 -6.32 2.72 3.64 -1.96 -3.40 116.57 118.16 2x0g h LYS 258 Ca -0.32 0.03 -0.58 0.00 -1.27 0.00 0.00 60.65 58.51 2x0g h LYS 258 Cb 1.16 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 33.04 2x0g h LYS 258 CO 0.45 -0.25 1.23 0.34 -2.27 0.00 0.00 179.45 178.95 2x0g s ASP 259 N -4.84 6.01 0.55 4.20 2.15 -1.26 -4.76 116.67 118.72 2x0g s ASP 259 Ca -0.15 1.25 0.23 0.00 0.43 0.00 0.00 52.55 54.30 2x0g s ASP 259 Cb 0.05 -2.53 1.51 0.00 -0.30 0.00 0.00 42.92 41.64 2x0g s ASP 259 CO 0.64 -1.62 2.18 -0.65 -0.17 0.00 0.00 175.17 175.55 2x0g h PRO 260 N 12.31 0.00 0.00 4.34 0.11 -1.96 -1.04 132.00 145.76 2x0g h PRO 260 Ca -0.33 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 2x0g h PRO 260 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2x0g h PRO 260 CO 1.04 0.02 -0.03 0.87 -0.21 0.00 0.00 178.00 179.69 2x0g h LYS 261 N 0.00 0.00 0.00 1.05 1.57 -1.94 -3.03 116.57 114.22 2x0g h LYS 261 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2x0g h LYS 261 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2x0g h LYS 261 CO 0.00 0.03 -0.77 1.63 -0.57 0.00 0.00 179.45 179.77 2x0g n LYS 262 N -3.12 0.01 -2.34 3.15 4.76 -0.43 -4.92 118.16 115.27 2x0g n LYS 262 Ca 0.02 -0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.07 2x0g n LYS 262 Cb 0.44 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 32.10 2x0g n LYS 262 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2x0g s ARG 263 N -3.01 4.39 0.34 1.97 3.52 -1.01 -4.97 118.95 120.19 2x0g s ARG 263 Ca 0.09 1.90 -0.28 0.00 -0.13 0.00 0.00 55.73 57.31 2x0g s ARG 263 Cb 0.17 -2.99 -0.12 0.00 -1.56 0.00 0.00 34.95 30.44 2x0g s ARG 263 CO 0.79 -0.04 1.33 -1.33 -0.81 0.00 0.00 175.30 175.24 2x0g n MET 264 N 0.73 2.21 -1.98 5.12 2.81 -0.59 -5.01 117.12 120.41 2x0g n MET 264 Ca 0.01 0.77 -0.29 0.00 -1.81 0.00 0.00 57.70 56.38 2x0g n MET 264 Cb 0.45 -2.38 0.16 0.00 -0.71 0.00 0.00 33.22 30.73 2x0g n MET 264 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2x0g s THR 265 N -1.01 2.02 0.40 2.03 -4.23 -1.26 -4.84 115.64 108.75 2x0g s THR 265 Ca 0.56 -0.05 0.10 0.00 -1.18 0.00 0.00 61.69 61.13 2x0g s THR 265 Cb -0.56 -2.97 0.17 0.00 1.34 0.00 0.00 72.50 70.48 2x0g s THR 265 CO 0.61 0.00 1.94 -0.29 -0.54 0.00 0.00 174.62 176.34 2x0g h ILE 266 N -1.40 1.16 -0.27 2.99 6.09 -1.94 -1.33 117.51 122.80 2x0g h ILE 266 Ca -0.44 -0.71 -0.14 0.00 -1.37 0.00 0.00 64.86 62.19 2x0g h ILE 266 Cb 1.26 1.20 -0.00 0.00 0.47 0.00 0.00 36.82 39.75 2x0g h ILE 266 CO 0.45 0.22 -0.39 1.56 -3.07 0.00 0.00 178.15 176.93 2x0g h GLN 267 N 0.20 0.73 -0.11 2.19 7.50 -1.96 -2.71 115.11 120.95 2x0g h GLN 267 Ca 0.04 -0.43 0.02 0.00 0.50 0.00 0.00 58.65 58.78 2x0g h GLN 267 Cb 0.34 0.04 -0.02 0.00 0.05 0.00 0.00 27.48 27.89 2x0g h GLN 267 CO 0.02 1.05 0.01 -0.44 -1.50 0.00 0.00 178.83 177.97 2x0g h ASP 268 N 0.47 -0.03 -0.42 1.46 3.32 -1.88 -2.68 116.42 116.65 2x0g h ASP 268 Ca 0.03 0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.17 2x0g h ASP 268 Cb 0.98 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 2x0g h ASP 268 CO 0.09 0.00 0.29 0.77 -1.72 0.00 0.00 179.24 178.67 2x0g h SER 269 N 0.05 0.23 1.64 6.45 4.64 -1.16 -1.18 113.55 124.22 2x0g h SER 269 Ca 0.05 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.33 2x0g h SER 269 Cb 0.05 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 2x0g h SER 269 CO -0.08 0.15 -0.37 -0.07 -0.87 0.00 0.00 176.83 175.59 2x0g h LEU 270 N 0.26 0.00 -0.19 5.97 3.38 -1.29 -3.13 115.31 120.31 2x0g h LEU 270 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2x0g h LEU 270 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2x0g h LEU 270 CO -0.04 0.18 -0.41 0.00 0.09 0.00 0.00 178.44 178.26 2x0g n GLN 271 N -3.07 0.33 -2.16 1.13 1.13 -0.52 -4.43 117.38 109.78 2x0g n GLN 271 Ca 0.02 -0.19 -0.41 0.00 -1.94 0.00 0.00 57.00 54.48 2x0g n GLN 271 Cb 0.61 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.44 2x0g n GLN 271 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2x0g s HIS 272 N -2.81 3.18 -0.51 1.08 2.46 -0.73 -4.64 115.29 113.32 2x0g s HIS 272 Ca 0.16 1.22 0.17 0.00 0.47 0.00 0.00 55.06 57.08 2x0g s HIS 272 Cb 0.18 -3.66 0.83 0.00 -0.13 0.00 0.00 32.58 29.81 2x0g s HIS 272 CO 0.63 -2.02 1.52 -0.35 -2.47 0.00 0.00 174.74 172.05 2x0g n PRO 273 N 2.24 0.11 0.09 2.88 -0.04 -1.26 0.00 135.00 139.02 2x0g n PRO 273 Ca 0.05 0.52 -0.04 0.00 -0.04 0.00 0.00 63.50 63.99 2x0g n PRO 273 Cb 0.42 -1.80 0.16 0.00 -0.04 0.00 0.00 33.50 32.24 2x0g n PRO 273 CO 0.00 0.00 0.00 2.35 -0.04 0.00 0.00 175.50 177.81 2x0g h TRP 274 N 0.00 0.26 0.13 0.54 7.01 -1.91 -1.86 115.95 120.12 2x0g h TRP 274 Ca 0.00 -0.09 -0.36 0.00 2.11 0.00 0.00 58.89 60.55 2x0g h TRP 274 Cb 0.11 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.11 2x0g h TRP 274 CO 0.00 0.71 -1.95 0.82 -2.79 0.00 0.00 178.44 175.23 2x0g h ILE 275 N 0.16 0.65 -2.79 2.65 1.08 -0.94 -3.43 117.51 114.90 2x0g h ILE 275 Ca 0.00 -2.35 -0.61 0.00 -0.39 0.00 0.00 64.86 61.52 2x0g h ILE 275 Cb 1.02 2.52 -0.40 0.00 -3.07 0.00 0.00 36.82 36.88 2x0g h ILE 275 CO 0.08 0.88 -0.76 -0.75 -0.69 0.00 0.00 178.15 176.92 2x0g s LYS 276 N -2.55 1.63 0.43 2.37 2.20 0.10 -5.01 119.74 118.91 2x0g s LYS 276 Ca -0.22 -2.61 -0.24 0.00 -0.36 0.00 0.00 55.97 52.54 2x0g s LYS 276 Cb 0.06 -2.44 -0.10 0.00 -1.51 0.00 0.00 37.83 33.84 2x0g s LYS 276 CO 0.77 -1.30 1.01 -2.30 -0.36 0.00 0.00 175.35 173.17 2x0g n PRO 277 N 2.61 1.33 0.07 4.03 -0.02 -0.70 -4.04 135.00 138.29 2x0g n PRO 277 Ca 0.21 0.48 0.11 0.00 -2.02 0.00 0.00 63.50 62.29 2x0g n PRO 277 Cb 0.40 -2.05 -0.04 0.00 -0.02 0.00 0.00 33.50 31.79 2x0g n PRO 277 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2x0g n LYS 278 N 0.10 0.61 -4.14 -0.52 5.02 -1.26 -4.97 118.16 112.99 2x0g n LYS 278 Ca 0.10 0.03 -0.15 0.00 -2.02 0.00 0.00 58.31 56.27 2x0g n LYS 278 Cb 0.39 -1.74 -0.06 0.00 -0.02 0.00 0.00 35.03 33.61 2x0g n LYS 278 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 2x0g s ASP 279 N -5.07 0.85 0.14 4.39 1.47 -1.26 -5.07 116.67 112.12 2x0g s ASP 279 Ca -0.02 -1.47 -0.15 0.00 1.18 0.00 0.00 52.55 52.09 2x0g s ASP 279 Cb 0.11 0.58 0.02 0.00 -0.34 0.00 0.00 42.92 43.29 2x0g s ASP 279 CO 0.82 -1.15 1.72 0.71 0.68 0.00 0.00 175.17 177.95 2x0g h THR 280 N 2.22 1.18 -0.98 2.11 1.35 -1.98 -2.16 112.91 114.66 2x0g h THR 280 Ca -0.28 -0.53 0.11 0.00 -0.55 0.00 0.00 66.41 65.15 2x0g h THR 280 Cb 1.24 0.72 -0.13 0.00 -1.73 0.00 0.00 68.15 68.25 2x0g h THR 280 CO 0.40 0.20 -0.50 0.00 -0.25 0.00 0.00 175.52 175.37 2x0g n GLN 281 N -4.65 -0.35 -0.25 4.72 1.13 -1.26 0.14 117.38 116.85 2x0g n GLN 281 Ca 0.01 1.48 -0.06 0.00 -1.94 0.00 0.00 57.00 56.49 2x0g n GLN 281 Cb 0.12 -2.19 0.08 0.00 0.11 0.00 0.00 30.24 28.36 2x0g n GLN 281 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 2x0g h GLN 282 N 0.00 1.12 0.40 -1.09 4.20 -1.95 -2.71 115.11 115.08 2x0g h GLN 282 Ca 0.22 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2x0g h GLN 282 Cb 0.47 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.09 2x0g h GLN 282 CO -0.94 0.95 -0.19 0.00 -0.67 0.00 0.00 178.83 177.98 2x0g h ALA 283 N 1.17 -0.54 0.39 3.87 0.00 -0.00 -2.85 119.26 121.30 2x0g h ALA 283 Ca 0.24 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2x0g h ALA 283 Cb 0.29 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2x0g h ALA 283 CO -0.01 -0.69 -0.28 -0.07 0.00 0.00 0.00 179.25 178.21 2x0g h LEU 284 N -0.77 -0.71 -0.65 0.00 3.38 0.12 -0.49 115.31 116.19 2x0g h LEU 284 Ca -0.06 0.05 0.26 0.00 0.09 0.00 0.00 57.88 58.22 2x0g h LEU 284 Cb 0.53 0.22 -0.12 0.00 0.09 0.00 0.00 40.66 41.38 2x0g h LEU 284 CO 0.09 -0.42 0.29 -0.24 0.09 0.00 0.00 178.44 178.24 2x0g n SER 285 N -5.40 0.17 0.08 -0.43 2.88 -1.02 0.21 113.62 110.10 2x0g n SER 285 Ca -0.10 1.09 -0.04 0.00 -1.33 0.00 0.00 58.87 58.48 2x0g n SER 285 Cb 0.31 -0.50 0.14 0.00 -0.75 0.00 0.00 64.21 63.41 2x0g n SER 285 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2x0g h ARG 286 N 0.00 0.25 0.00 -1.46 2.43 -0.84 -2.78 114.38 111.98 2x0g h ARG 286 Ca 0.52 -0.16 -0.09 0.00 -0.81 0.00 0.00 59.98 59.45 2x0g h ARG 286 Cb 1.34 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.89 2x0g h ARG 286 CO -0.52 0.74 -0.52 0.87 -1.51 0.00 0.00 179.97 179.03 2x0g h LYS 287 N 0.19 0.00 0.00 0.20 1.57 0.28 -2.07 116.57 116.74 2x0g h LYS 287 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2x0g h LYS 287 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2x0g h LYS 287 CO 0.09 0.37 -0.29 0.00 -0.57 0.00 0.00 179.45 179.05 2x0g h ALA 288 N 1.60 0.84 -2.98 3.86 0.00 -0.68 -3.46 119.26 118.43 2x0g h ALA 288 Ca -0.02 0.00 -0.66 0.00 0.00 0.00 0.00 54.91 54.23 2x0g h ALA 288 Cb 1.32 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 18.86 2x0g h ALA 288 CO 0.05 0.00 -0.64 0.45 0.00 0.00 0.00 179.25 179.11 2x0g s SER 289 N -5.49 5.00 0.12 0.00 0.15 -1.06 -5.04 113.70 107.37 2x0g s SER 289 Ca 0.06 -0.46 0.09 0.00 0.70 0.00 0.00 55.95 56.35 2x0g s SER 289 Cb 0.08 -1.88 -0.04 0.00 -1.71 0.00 0.00 66.02 62.48 2x0g s SER 289 CO 0.69 -0.10 -0.21 0.00 1.20 0.00 0.00 173.24 174.82 2x0g s ALA 290 N 1.54 2.58 0.48 5.45 0.00 -1.26 0.33 121.76 130.89 2x0g s ALA 290 Ca 0.05 -1.38 -0.22 0.00 0.00 0.00 0.00 51.96 50.41 2x0g s ALA 290 Cb -0.16 -0.57 -0.07 0.00 0.00 0.00 0.00 23.12 22.32 2x0g s ALA 290 CO 0.02 0.58 1.15 0.08 0.00 0.00 0.00 175.76 177.59 2x0g s VAL 291 N -1.10 3.15 -0.91 0.00 1.01 0.91 -4.65 120.40 118.80 2x0g s VAL 291 Ca 0.17 0.82 -0.24 0.00 0.00 0.00 0.00 61.98 62.73 2x0g s VAL 291 Cb -0.10 -3.40 -0.01 0.00 0.00 0.00 0.00 36.38 32.87 2x0g s VAL 291 CO 0.09 -0.05 1.72 0.21 0.00 0.00 0.00 175.10 177.07 2x0g s ASN 292 N -1.48 5.70 0.10 3.32 3.84 -1.15 -4.66 114.94 120.61 2x0g s ASN 292 Ca 0.66 -0.86 0.02 0.00 0.21 0.00 0.00 52.86 52.89 2x0g s ASN 292 Cb -0.27 -2.56 -0.24 0.00 -0.55 0.00 0.00 41.25 37.63 2x0g s ASN 292 CO 0.32 -2.22 1.21 -0.03 -2.79 0.00 0.00 177.10 173.60 2x0g h MET 293 N 10.98 0.12 -0.78 0.43 1.85 -1.91 -1.22 114.93 124.39 2x0g h MET 293 Ca 0.08 -0.20 -0.01 0.00 -0.61 0.00 0.00 59.70 58.96 2x0g h MET 293 Cb 1.02 0.08 -0.04 0.00 0.43 0.00 0.00 31.60 33.09 2x0g h MET 293 CO 1.29 1.09 0.47 1.49 -0.40 0.00 0.00 176.91 180.85 2x0g h GLU 294 N 0.03 1.06 0.05 0.39 4.81 -1.92 -0.43 114.58 118.56 2x0g h GLU 294 Ca -0.07 -0.10 -0.25 0.00 -0.13 0.00 0.00 59.36 58.81 2x0g h GLU 294 Cb 1.86 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 31.00 2x0g h GLU 294 CO 0.16 0.75 -1.25 0.87 -0.73 0.00 0.00 179.01 178.81 2x0g h LYS 295 N 1.06 0.10 -0.32 1.92 1.79 -1.86 -2.48 116.57 116.78 2x0g h LYS 295 Ca 0.28 -0.16 -0.03 0.00 -2.18 0.00 0.00 60.65 58.56 2x0g h LYS 295 Cb -0.03 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.66 2x0g h LYS 295 CO -0.05 0.98 0.09 0.35 -1.08 0.00 0.00 179.45 179.74 2x0g h PHE 296 N 0.03 0.54 -0.63 -1.35 3.57 -1.12 0.29 116.94 118.26 2x0g h PHE 296 Ca -0.12 -0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.29 2x0g h PHE 296 Cb 1.89 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 40.45 2x0g h PHE 296 CO 0.02 0.55 0.27 0.87 -2.23 0.00 0.00 178.31 177.79 2x0g h LYS 297 N 0.37 0.93 -0.78 1.11 1.57 -1.12 -1.32 116.57 117.32 2x0g h LYS 297 Ca 0.10 -0.16 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2x0g h LYS 297 Cb 0.28 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.39 2x0g h LYS 297 CO -0.00 0.77 0.52 -0.22 -0.57 0.00 0.00 179.45 179.95 2x0g h LYS 298 N 0.88 0.99 -0.15 3.15 3.64 -1.30 -2.01 116.57 121.76 2x0g h LYS 298 Ca 0.21 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.38 2x0g h LYS 298 Cb 0.18 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2x0g h LYS 298 CO -0.02 0.65 -0.50 0.35 -2.27 0.00 0.00 179.45 177.66 2x0g h PHE 299 N 1.02 0.80 -0.75 1.91 3.57 -0.36 -1.21 116.94 121.92 2x0g h PHE 299 Ca 0.30 -0.33 -0.06 0.00 3.53 0.00 0.00 57.97 61.41 2x0g h PHE 299 Cb -0.06 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 2x0g h PHE 299 CO -0.00 1.11 0.24 0.00 -2.23 0.00 0.00 178.31 177.43 2x0g h ALA 300 N 0.54 1.01 -0.06 2.41 0.00 -1.09 -0.66 119.26 121.41 2x0g h ALA 300 Ca -0.02 -0.22 -0.18 0.00 0.00 0.00 0.00 54.91 54.49 2x0g h ALA 300 Cb 1.12 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.64 2x0g h ALA 300 CO 0.11 0.66 -0.66 0.00 0.00 0.00 0.00 179.25 179.36 2x0g h ALA 301 N 1.15 0.16 -0.39 0.00 0.00 -1.39 -2.89 119.26 115.90 2x0g h ALA 301 Ca 0.24 -0.57 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 2x0g h ALA 301 Cb 0.30 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2x0g h ALA 301 CO -0.01 0.46 0.10 -0.09 0.00 0.00 0.00 179.25 179.71 2x0g h ARG 302 N 0.16 0.62 -0.60 0.00 2.43 -1.16 -1.51 114.38 114.32 2x0g h ARG 302 Ca -0.06 -0.15 0.12 0.00 -0.81 0.00 0.00 59.98 59.08 2x0g h ARG 302 Cb 1.32 -0.08 -0.10 0.00 -0.42 0.00 0.00 29.97 30.70 2x0g h ARG 302 CO 0.13 0.65 0.04 -0.22 -1.51 0.00 0.00 179.97 179.06 2x0g h LYS 303 N 0.48 0.16 -0.52 0.20 3.64 -1.12 0.53 116.57 119.94 2x0g h LYS 303 Ca 0.12 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.40 2x0g h LYS 303 Cb 0.30 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 2x0g h LYS 303 CO 0.00 0.10 -0.05 0.87 -2.27 0.00 0.00 179.45 178.10 2x0g h LYS 304 N 0.16 0.95 -0.63 1.90 1.57 -1.25 -1.82 116.57 117.44 2x0g h LYS 304 Ca 0.31 -0.33 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2x0g h LYS 304 Cb 0.50 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 2x0g h LYS 304 CO -0.48 0.99 0.21 -1.49 -0.57 0.00 0.00 179.45 178.12 2x0g h TRP 305 N 0.82 0.97 -0.23 -1.35 4.06 -0.66 -1.86 115.95 117.71 2x0g h TRP 305 Ca 0.14 -0.08 -0.05 0.00 2.06 0.00 0.00 58.89 60.96 2x0g h TRP 305 Cb 0.60 -0.29 -0.01 0.00 -1.00 0.00 0.00 29.16 28.45 2x0g h TRP 305 CO 0.04 0.77 -0.09 0.87 -3.56 0.00 0.00 178.44 176.48 2x0g h LYS 306 N 0.93 0.36 -0.02 0.49 1.79 0.41 -1.77 116.57 118.76 2x0g h LYS 306 Ca 0.21 -0.08 -0.13 0.00 -2.18 0.00 0.00 60.65 58.47 2x0g h LYS 306 Cb 0.25 -0.05 0.01 0.00 -1.58 0.00 0.00 32.23 30.86 2x0g h LYS 306 CO -0.01 0.46 -0.48 0.37 -1.08 0.00 0.00 179.45 178.71 2x0g h GLN 307 N 0.35 0.37 -0.13 3.15 4.15 -1.15 -2.15 115.11 119.70 2x0g h GLN 307 Ca 0.07 -0.37 -0.00 0.00 0.77 0.00 0.00 58.65 59.12 2x0g h GLN 307 Cb 0.37 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.15 2x0g h GLN 307 CO 0.02 1.03 0.07 0.77 -1.93 0.00 0.00 178.83 178.79 2x0g h SER 308 N -0.16 0.16 0.14 -0.69 0.02 -1.22 -1.47 113.55 110.33 2x0g h SER 308 Ca -0.05 -0.10 0.02 0.00 -0.84 0.00 0.00 61.79 60.81 2x0g h SER 308 Cb 1.18 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.64 2x0g h SER 308 CO 0.10 0.22 -0.34 0.58 -1.14 0.00 0.00 176.83 176.25 2x0g h VAL 309 N 0.10 0.29 -0.99 2.27 2.07 -1.40 -0.57 116.25 118.02 2x0g h VAL 309 Ca 0.04 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.82 2x0g h VAL 309 Cb 0.10 0.29 -0.07 0.00 -1.52 0.00 0.00 31.29 30.09 2x0g h VAL 309 CO -0.01 0.00 0.66 -0.09 0.02 0.00 0.00 177.57 178.16 2x0g h ARG 310 N -0.57 0.28 0.10 1.57 2.43 -1.25 0.56 114.38 117.49 2x0g h ARG 310 Ca 0.03 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2x0g h ARG 310 Cb 0.60 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2x0g h ARG 310 CO -0.19 0.19 -0.05 1.25 -1.51 0.00 0.00 179.97 179.66 2x0g h LEU 311 N 0.29 -0.11 -0.60 3.80 6.46 -0.58 -2.50 115.31 122.07 2x0g h LEU 311 Ca 0.52 -0.43 0.02 0.00 -0.12 0.00 0.00 57.88 57.87 2x0g h LEU 311 Cb 1.52 0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 41.44 2x0g h LEU 311 CO -0.17 0.41 0.38 0.40 -0.62 0.00 0.00 178.44 178.84 2x0g h ILE 312 N -0.68 1.11 -0.38 4.05 2.04 0.53 -0.77 117.51 123.41 2x0g h ILE 312 Ca -0.01 -0.26 -0.06 0.00 1.00 0.00 0.00 64.86 65.52 2x0g h ILE 312 Cb 0.53 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2x0g h ILE 312 CO 0.02 0.14 -0.03 0.77 0.00 0.00 0.00 178.15 179.05 2x0g h SER 313 N 0.77 0.59 -0.03 1.72 4.64 -0.06 0.27 113.55 121.45 2x0g h SER 313 Ca 0.23 -0.13 -0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2x0g h SER 313 Cb -0.04 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 61.89 2x0g h SER 313 CO -0.07 0.68 0.00 0.25 -0.87 0.00 0.00 176.83 176.82 2x0g h LEU 314 N 0.59 0.05 -0.90 5.97 6.46 -1.05 -0.62 115.31 125.81 2x0g h LEU 314 Ca 0.12 -0.27 0.04 0.00 -0.12 0.00 0.00 57.88 57.66 2x0g h LEU 314 Cb 0.41 -0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 40.27 2x0g h LEU 314 CO 0.02 0.30 0.58 0.00 -0.62 0.00 0.00 178.44 178.72 2x0g h GLN 316 N 1.10 -0.10 -0.79 0.00 4.20 -0.32 0.70 115.11 119.91 2x0g h GLN 316 Ca 0.37 0.01 0.16 0.00 0.06 0.00 0.00 58.65 59.25 2x0g h GLN 316 Cb 0.06 0.02 -0.10 0.00 0.30 0.00 0.00 27.48 27.76 2x0g h GLN 316 CO -0.14 0.00 0.30 0.00 -0.67 0.00 0.00 178.83 178.32 2x0g h ARG 317 N -0.17 0.39 0.10 1.46 3.08 -0.98 -2.66 114.38 115.61 2x0g h ARG 317 Ca -0.01 -0.02 -0.25 0.00 0.07 0.00 0.00 59.98 59.77 2x0g h ARG 317 Cb 0.14 -0.09 0.02 0.00 0.08 0.00 0.00 29.97 30.13 2x0g h ARG 317 CO 0.02 0.26 -1.04 -0.07 -1.07 0.00 0.00 179.97 178.07 2x0g h LEU 318 N 0.41 0.74 -1.66 3.04 3.38 -1.37 -3.18 115.31 116.66 2x0g h LEU 318 Ca 0.45 -0.83 0.15 0.00 0.09 0.00 0.00 57.88 57.73 2x0g h LEU 318 Cb 0.73 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2x0g h LEU 318 CO -0.45 1.50 0.66 -1.28 0.09 0.00 0.00 178.44 178.96 2x0g h SER 319 N 0.08 0.00 -0.01 -0.43 0.87 -0.52 -3.52 113.55 110.02 2x0g h SER 319 Ca -0.16 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2x0g h SER 319 Cb 1.74 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.70 2x0g h SER 319 CO 0.20 0.00 0.00 0.54 -0.53 0.00 0.00 176.83 177.04