#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dxl n ASP 5 N 0.00 4.86 -4.65 6.43 8.00 -1.26 -4.96 116.55 124.97 1dxl n ASP 5 Ca 0.00 -3.00 -0.43 0.00 0.71 0.00 0.00 54.79 52.07 1dxl n ASP 5 Cb 0.00 -1.54 -0.02 0.00 -0.02 0.00 0.00 41.12 39.54 1dxl n ASP 5 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1dxl s GLU 6 N 1.37 4.04 0.00 -1.24 2.12 -1.26 -4.96 118.70 118.77 1dxl s GLU 6 Ca 0.43 1.72 -0.31 0.00 0.36 0.00 0.00 54.97 57.18 1dxl s GLU 6 Cb 0.12 -3.91 -0.09 0.00 0.26 0.00 0.00 34.13 30.50 1dxl s GLU 6 CO -0.03 -0.97 1.97 -1.71 -0.54 0.00 0.00 175.26 173.98 1dxl n ASN 7 N 7.43 4.00 0.07 -1.70 2.85 -1.26 -4.78 115.26 121.86 1dxl n ASN 7 Ca 0.16 0.88 0.04 0.00 -0.11 0.00 0.00 54.58 55.55 1dxl n ASN 7 Cb 0.45 -1.50 -0.04 0.00 1.24 0.00 0.00 39.78 39.93 1dxl n ASN 7 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 1dxl h ASP 8 N 10.59 0.00 -3.54 1.20 3.32 -1.76 -3.27 116.42 122.95 1dxl h ASP 8 Ca -0.49 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.49 1dxl h ASP 8 Cb 1.25 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.56 1dxl h ASP 8 CO 0.94 0.40 -0.10 -0.69 -1.72 0.00 0.00 179.24 178.07 1dxl s VAL 9 N -3.05 -0.01 -0.03 -1.35 1.01 0.28 -3.47 120.40 113.78 1dxl s VAL 9 Ca -0.01 0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.03 1dxl s VAL 9 Cb 0.09 -0.79 -0.00 0.00 0.00 0.00 0.00 36.38 35.67 1dxl s VAL 9 CO 0.79 0.01 -0.14 -0.69 0.00 0.00 0.00 175.10 175.07 1dxl s VAL 10 N 0.89 1.18 -0.21 2.92 1.01 -0.68 -0.74 120.40 124.77 1dxl s VAL 10 Ca -0.05 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.34 1dxl s VAL 10 Cb -0.05 -1.01 0.04 0.00 0.00 0.00 0.00 36.38 35.36 1dxl s VAL 10 CO -0.07 0.34 -0.12 -0.63 0.00 0.00 0.00 175.10 174.62 1dxl s ILE 11 N -0.08 1.81 -0.58 2.22 1.01 0.05 -0.19 121.20 125.43 1dxl s ILE 11 Ca 0.00 -1.15 -0.21 0.00 0.00 0.00 0.00 60.65 59.29 1dxl s ILE 11 Cb -0.09 -1.86 0.07 0.00 0.01 0.00 0.00 42.46 40.59 1dxl s ILE 11 CO 0.01 0.16 0.82 -0.63 0.00 0.00 0.00 174.94 175.29 1dxl s ILE 12 N 1.32 4.59 0.00 2.92 1.01 -0.60 -1.26 121.20 129.18 1dxl s ILE 12 Ca -0.02 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.21 1dxl s ILE 12 Cb -0.17 -4.52 0.00 0.00 0.01 0.00 0.00 42.46 37.79 1dxl s ILE 12 CO -0.08 -1.15 0.00 0.61 0.00 0.00 0.00 174.94 174.32 1dxl n GLY 13 N 5.24 3.46 1.55 6.18 0.00 -0.41 0.33 105.19 121.54 1dxl n GLY 13 Ca -0.05 -0.30 -0.08 0.00 0.00 0.00 0.00 46.02 45.59 1dxl n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dxl n GLY 14 N 0.00 4.50 0.00 -0.02 0.00 -1.26 -4.13 105.19 104.27 1dxl n GLY 14 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.89 1dxl n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dxl n GLY 15 N -0.91 3.48 0.25 -0.02 0.00 -1.26 -3.95 105.19 102.77 1dxl n GLY 15 Ca 0.40 -2.03 -0.02 0.00 0.00 0.00 0.00 46.02 44.38 1dxl n GLY 15 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dxl h PRO 16 N 0.00 -0.04 -0.75 1.61 0.11 -1.93 0.57 132.00 131.58 1dxl h PRO 16 Ca 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 1dxl h PRO 16 Cb 0.00 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 1dxl h PRO 16 CO 0.00 -0.02 0.39 0.78 -0.21 0.00 0.00 178.00 178.93 1dxl h GLY 17 N -0.04 1.14 0.28 -0.55 0.00 -1.86 -3.15 103.07 98.90 1dxl h GLY 17 Ca 0.28 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 1dxl h GLY 17 CO -0.62 0.52 -0.13 -1.33 0.00 0.00 0.00 176.54 174.98 1dxl h GLY 18 N 1.05 -0.39 2.00 4.60 0.00 -0.99 -2.20 103.07 107.13 1dxl h GLY 18 Ca 0.26 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.74 1dxl h GLY 18 CO -0.04 -0.14 0.00 1.58 0.00 0.00 0.00 176.54 177.94 1dxl n TYR 19 N -4.70 0.26 -0.10 5.60 0.18 0.17 0.19 117.16 118.76 1dxl n TYR 19 Ca -0.05 0.12 -0.18 0.00 1.88 0.00 0.00 57.90 59.68 1dxl n TYR 19 Cb 0.15 -0.69 -0.08 0.00 -0.38 0.00 0.00 39.34 38.34 1dxl n TYR 19 CO 0.00 0.00 0.00 0.28 -2.08 0.00 0.00 176.86 175.06 1dxl n VAL 20 N -1.76 1.50 -0.18 -3.48 0.31 -1.19 -2.30 118.33 111.23 1dxl n VAL 20 Ca 0.01 -0.01 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 1dxl n VAL 20 Cb 0.10 -2.13 0.06 0.00 -0.91 0.00 0.00 33.84 30.96 1dxl n VAL 20 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dxl h ALA 21 N -0.76 0.45 0.06 3.52 0.00 -0.75 1.29 119.26 123.07 1dxl h ALA 21 Ca -0.29 0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1dxl h ALA 21 Cb 1.12 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 1dxl h ALA 21 CO -0.17 -0.42 -0.38 0.00 0.00 0.00 0.00 179.25 178.28 1dxl h ALA 22 N 1.53 -0.86 0.08 0.00 0.00 0.18 0.21 119.26 120.40 1dxl h ALA 22 Ca 0.28 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1dxl h ALA 22 Cb 0.44 0.79 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1dxl h ALA 22 CO -0.53 -0.96 -0.19 0.82 0.00 0.00 0.00 179.25 178.40 1dxl h ILE 23 N -0.52 0.57 -0.75 0.00 2.04 -0.78 -0.61 117.51 117.46 1dxl h ILE 23 Ca -0.00 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.00 1dxl h ILE 23 Cb 0.53 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 1dxl h ILE 23 CO -0.22 0.00 0.50 0.50 0.00 0.00 0.00 178.15 178.93 1dxl h LYS 24 N -0.34 0.42 -0.00 2.37 1.63 0.17 0.12 116.57 120.93 1dxl h LYS 24 Ca 0.03 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1dxl h LYS 24 Cb 0.38 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 31.91 1dxl h LYS 24 CO -0.12 0.28 0.00 0.00 -3.45 0.00 0.00 179.45 176.16 1dxl h ALA 25 N 1.65 0.00 -0.72 5.00 0.00 0.19 -1.72 119.26 123.66 1dxl h ALA 25 Ca 0.37 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.16 1dxl h ALA 25 Cb 0.81 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 1dxl h ALA 25 CO -0.12 -0.34 0.45 0.00 0.00 0.00 0.00 179.25 179.24 1dxl h ALA 26 N 0.69 0.95 0.00 0.00 0.00 0.66 0.11 119.26 121.68 1dxl h ALA 26 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1dxl h ALA 26 Cb 0.31 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1dxl h ALA 26 CO 0.00 0.21 -0.04 1.96 0.00 0.00 0.00 179.25 181.38 1dxl h GLN 27 N 0.86 0.00 -0.00 0.00 4.20 -0.78 0.38 115.11 119.77 1dxl h GLN 27 Ca 0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.01 1dxl h GLN 27 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1dxl h GLN 27 CO -0.13 0.04 -0.24 1.28 -0.67 0.00 0.00 178.83 179.11 1dxl n LEU 28 N -3.35 0.31 0.00 1.46 4.77 0.35 -4.93 117.00 115.61 1dxl n LEU 28 Ca -0.02 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1dxl n LEU 28 Cb 0.17 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1dxl n LEU 28 CO 0.25 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1dxl n GLY 29 N 1.46 1.71 3.61 -0.72 0.00 0.12 -5.09 105.19 106.28 1dxl n GLY 29 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 1dxl n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dxl s PHE 30 N -2.00 3.13 -0.03 1.61 0.40 -1.10 -5.04 117.98 114.95 1dxl s PHE 30 Ca 0.00 0.00 -0.30 0.00 -0.60 0.00 0.00 56.93 56.04 1dxl s PHE 30 Cb 0.00 -1.90 -0.06 0.00 0.51 0.00 0.00 43.02 41.57 1dxl s PHE 30 CO 0.00 0.24 1.60 0.15 0.70 0.00 0.00 175.22 177.90 1dxl s LYS 31 N -0.21 4.20 0.11 0.44 1.02 -1.26 -4.28 119.74 119.76 1dxl s LYS 31 Ca 0.05 2.15 0.09 0.00 0.02 0.00 0.00 55.97 58.29 1dxl s LYS 31 Cb -0.12 -3.85 -0.04 0.00 -0.52 0.00 0.00 37.83 33.30 1dxl s LYS 31 CO 0.02 -0.78 -0.23 0.99 -0.92 0.00 0.00 175.35 174.43 1dxl s THR 32 N 3.55 1.86 -0.12 2.17 2.01 -1.26 -0.56 115.64 123.29 1dxl s THR 32 Ca 0.71 -1.58 -0.02 0.00 0.31 0.00 0.00 61.69 61.10 1dxl s THR 32 Cb -0.33 -1.67 0.04 0.00 0.01 0.00 0.00 72.50 70.55 1dxl s THR 32 CO 0.29 -0.01 0.03 -0.89 -0.69 0.00 0.00 174.62 173.35 1dxl s THR 33 N -1.12 0.30 0.19 -0.82 2.01 0.08 -1.32 115.64 114.97 1dxl s THR 33 Ca 0.08 -0.09 -0.05 0.00 0.31 0.00 0.00 61.69 61.94 1dxl s THR 33 Cb -0.10 -0.65 -0.06 0.00 0.01 0.00 0.00 72.50 71.70 1dxl s THR 33 CO 0.05 0.03 0.43 0.00 -0.69 0.00 0.00 174.62 174.44 1dxl s ILE 35 N -1.78 0.45 -0.02 0.00 1.01 -0.39 -2.86 121.20 117.62 1dxl s ILE 35 Ca 0.42 -0.03 0.00 0.00 0.00 0.00 0.00 60.65 61.05 1dxl s ILE 35 Cb -0.12 -0.53 0.02 0.00 0.01 0.00 0.00 42.46 41.85 1dxl s ILE 35 CO 0.25 0.23 0.02 -0.70 0.00 0.00 0.00 174.94 174.74 1dxl s GLU 36 N 1.25 0.02 0.14 2.79 2.12 -1.11 -1.28 118.70 122.63 1dxl s GLU 36 Ca -0.06 0.12 0.05 0.00 0.36 0.00 0.00 54.97 55.44 1dxl s GLU 36 Cb -0.14 -0.22 -0.13 0.00 0.26 0.00 0.00 34.13 33.90 1dxl s GLU 36 CO -0.02 -0.12 1.31 1.57 -0.54 0.00 0.00 175.26 177.46 1dxl h LYS 37 N 6.97 0.07 -6.96 4.30 2.10 -1.15 -2.37 116.57 119.53 1dxl h LYS 37 Ca -0.40 -0.10 -0.45 0.00 -2.00 0.00 0.00 60.65 57.70 1dxl h LYS 37 Cb 1.15 0.04 0.22 0.00 -0.90 0.00 0.00 32.23 32.73 1dxl h LYS 37 CO 0.49 0.99 -0.40 -2.13 -2.00 0.00 0.00 179.45 176.39 1dxl n ARG 38 N -3.47 -1.95 0.00 0.07 0.63 -1.26 -4.75 116.66 105.93 1dxl n ARG 38 Ca -0.02 -0.54 0.00 0.00 -0.92 0.00 0.00 57.85 56.37 1dxl n ARG 38 Cb 0.90 -2.00 0.00 0.00 0.45 0.00 0.00 32.46 31.81 1dxl n ARG 38 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1dxl n GLY 39 N 1.35 -2.67 3.92 5.14 0.00 -1.26 -4.87 105.19 106.81 1dxl n GLY 39 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 1dxl n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dxl s ALA 40 N -2.53 3.18 -2.09 4.61 0.00 -1.26 -5.02 121.76 118.65 1dxl s ALA 40 Ca 0.00 -0.80 0.22 0.00 0.00 0.00 0.00 51.96 51.39 1dxl s ALA 40 Cb 0.00 -2.64 1.20 0.00 0.00 0.00 0.00 23.12 21.68 1dxl s ALA 40 CO 0.00 -1.12 1.79 1.28 0.00 0.00 0.00 175.76 177.72 1dxl n LEU 41 N -2.81 0.42 -4.59 0.00 4.77 -1.26 -4.90 117.00 108.63 1dxl n LEU 41 Ca 0.07 -0.17 -0.29 0.00 -0.03 0.00 0.00 56.01 55.59 1dxl n LEU 41 Cb 0.59 -0.02 0.22 0.00 -2.33 0.00 0.00 43.42 41.88 1dxl n LEU 41 CO 0.53 0.08 0.60 -0.83 -1.33 0.00 0.00 177.39 176.44 1dxl s GLY 42 N -1.70 1.55 0.00 -0.72 0.00 -1.26 -4.51 107.32 100.68 1dxl s GLY 42 Ca 0.34 -0.62 0.00 0.00 0.00 0.00 0.00 44.72 44.44 1dxl s GLY 42 CO 0.26 0.16 0.00 0.61 0.00 0.00 0.00 173.10 174.13 1dxl n GLY 43 N -0.58 0.69 0.09 0.20 0.00 -1.25 -4.46 105.19 99.87 1dxl n GLY 43 Ca 0.08 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.03 1dxl n GLY 43 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1dxl n THR 44 N 0.00 1.18 -0.12 2.61 -1.04 -1.26 -3.99 114.28 111.66 1dxl n THR 44 Ca 0.00 -0.79 -0.09 0.00 -2.04 0.00 0.00 64.05 61.13 1dxl n THR 44 Cb 0.00 -0.42 -0.01 0.00 -1.82 0.00 0.00 70.33 68.08 1dxl n THR 44 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dxl h LEU 46 N 0.44 0.64 0.00 0.00 5.85 -1.89 -2.75 115.31 117.60 1dxl h LEU 46 Ca 0.12 -0.56 -0.33 0.00 0.84 0.00 0.00 57.88 57.95 1dxl h LEU 46 Cb 0.19 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 1dxl h LEU 46 CO -0.01 1.37 -2.19 0.59 -0.34 0.00 0.00 178.44 177.87 1dxl n ASN 47 N -3.74 0.23 -1.01 1.25 3.02 -1.22 -4.48 115.26 109.31 1dxl n ASN 47 Ca -0.09 0.11 0.03 0.00 -0.03 0.00 0.00 54.58 54.60 1dxl n ASN 47 Cb 0.91 0.77 0.03 0.00 -0.61 0.00 0.00 39.78 40.88 1dxl n ASN 47 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1dxl n VAL 48 N -2.80 0.21 0.00 2.41 0.31 -0.52 -4.86 118.33 113.09 1dxl n VAL 48 Ca -0.27 -0.81 0.00 0.00 -0.01 0.00 0.00 64.34 63.25 1dxl n VAL 48 Cb 1.10 0.69 0.00 0.00 -0.91 0.00 0.00 33.84 34.72 1dxl n VAL 48 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dxl n GLY 49 N 0.14 1.02 0.00 2.92 0.00 -0.62 -4.61 105.19 104.03 1dxl n GLY 49 Ca 0.05 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1dxl n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dxl n ILE 51 N 0.00 -0.05 -0.05 0.00 2.08 -1.06 0.34 119.36 120.62 1dxl n ILE 51 Ca 0.00 0.98 -0.11 0.00 0.56 0.00 0.00 62.75 64.18 1dxl n ILE 51 Cb 0.00 -1.29 -0.05 0.00 -0.75 0.00 0.00 39.64 37.54 1dxl n ILE 51 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 1dxl h PRO 52 N 0.00 -0.40 -0.54 0.38 0.11 -1.77 1.01 132.00 130.79 1dxl h PRO 52 Ca 0.01 0.03 0.08 0.00 0.11 0.00 0.00 66.00 66.23 1dxl h PRO 52 Cb 0.03 0.09 -0.06 0.00 0.11 0.00 0.00 31.00 31.17 1dxl h PRO 52 CO -0.06 -0.27 0.18 1.03 -0.21 0.00 0.00 178.00 178.67 1dxl h SER 53 N -0.42 0.17 -0.36 -2.05 0.87 0.51 -1.37 113.55 110.89 1dxl h SER 53 Ca 0.10 0.07 -0.06 0.00 -1.23 0.00 0.00 61.79 60.68 1dxl h SER 53 Cb 0.60 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.61 1dxl h SER 53 CO -0.47 0.11 0.01 0.11 -0.53 0.00 0.00 176.83 176.07 1dxl h LYS 54 N 0.35 0.64 -0.06 2.24 6.56 0.75 -1.62 116.57 125.44 1dxl h LYS 54 Ca 0.26 -0.20 0.04 0.00 -1.06 0.00 0.00 60.65 59.69 1dxl h LYS 54 Cb 0.31 -0.06 -0.06 0.00 -0.57 0.00 0.00 32.23 31.85 1dxl h LYS 54 CO -0.28 0.74 -0.37 0.00 -2.06 0.00 0.00 179.45 177.48 1dxl h ALA 55 N 0.87 -0.54 -0.53 3.86 0.00 0.16 -2.12 119.26 120.97 1dxl h ALA 55 Ca 0.10 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.07 1dxl h ALA 55 Cb 0.45 0.68 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 1dxl h ALA 55 CO 0.02 -0.88 0.21 -0.07 0.00 0.00 0.00 179.25 178.53 1dxl h LEU 56 N -0.49 0.24 -0.95 0.00 3.38 -1.11 -1.32 115.31 115.06 1dxl h LEU 56 Ca 0.07 0.06 0.20 0.00 0.09 0.00 0.00 57.88 58.30 1dxl h LEU 56 Cb 0.60 0.03 -0.11 0.00 0.09 0.00 0.00 40.66 41.27 1dxl h LEU 56 CO -0.33 0.17 0.53 -0.07 0.09 0.00 0.00 178.44 178.83 1dxl h LEU 57 N 0.41 0.62 0.02 1.67 3.38 -0.88 0.54 115.31 121.06 1dxl h LEU 57 Ca 0.26 0.12 -0.23 0.00 0.09 0.00 0.00 57.88 58.11 1dxl h LEU 57 Cb 0.26 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1dxl h LEU 57 CO -0.24 0.16 -1.16 -0.74 0.09 0.00 0.00 178.44 176.56 1dxl h HIS 58 N 0.62 0.06 -0.12 1.13 2.76 -0.61 -2.50 115.15 116.49 1dxl h HIS 58 Ca 0.57 -0.04 -0.11 0.00 -2.20 0.00 0.00 60.37 58.59 1dxl h HIS 58 Cb 0.97 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.93 1dxl h HIS 58 CO -0.05 1.04 -0.35 0.77 -1.30 0.00 0.00 177.93 178.04 1dxl h SER 59 N 0.01 0.52 -0.70 3.26 0.02 -0.61 -0.04 113.55 116.01 1dxl h SER 59 Ca -0.08 -0.59 -0.01 0.00 -0.84 0.00 0.00 61.79 60.28 1dxl h SER 59 Cb 1.84 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 64.19 1dxl h SER 59 CO 0.13 1.03 0.42 0.77 -1.14 0.00 0.00 176.83 178.04 1dxl h SER 60 N 0.05 0.86 -0.06 3.07 4.64 -0.01 -1.37 113.55 120.73 1dxl h SER 60 Ca -0.01 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.25 1dxl h SER 60 Cb 0.97 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1dxl h SER 60 CO 0.08 0.66 0.01 -0.74 -0.87 0.00 0.00 176.83 175.97 1dxl h HIS 61 N 0.99 0.11 -0.47 4.77 6.17 -1.32 -1.23 115.15 124.16 1dxl h HIS 61 Ca 0.26 -0.01 0.09 0.00 0.71 0.00 0.00 60.37 61.41 1dxl h HIS 61 Cb -0.03 -0.03 -0.08 0.00 2.52 0.00 0.00 27.41 29.79 1dxl h HIS 61 CO 0.00 0.33 -0.04 0.52 0.71 0.00 0.00 177.93 179.45 1dxl h MET 62 N -0.14 0.07 0.07 5.26 2.86 -0.40 0.39 114.93 123.04 1dxl h MET 62 Ca 0.02 -0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1dxl h MET 62 Cb 0.28 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.87 1dxl h MET 62 CO 0.00 0.05 -0.49 -0.92 1.06 0.00 0.00 176.91 176.61 1dxl h TYR 63 N 0.08 -1.42 -0.43 -0.22 3.20 -1.06 0.15 116.97 117.26 1dxl h TYR 63 Ca 0.23 0.04 0.07 0.00 3.14 0.00 0.00 58.73 62.22 1dxl h TYR 63 Cb 0.35 0.61 -0.06 0.00 1.54 0.00 0.00 36.73 39.17 1dxl h TYR 63 CO -0.33 -0.56 0.07 1.25 -1.64 0.00 0.00 178.16 176.94 1dxl h HIS 64 N -0.69 0.10 -0.17 -3.82 2.76 0.06 -0.51 115.15 112.88 1dxl h HIS 64 Ca 0.01 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.18 1dxl h HIS 64 Cb 0.72 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.69 1dxl h HIS 64 CO -0.45 -0.02 -0.06 0.93 -1.30 0.00 0.00 177.93 177.03 1dxl h GLU 65 N 0.19 0.25 0.00 5.26 4.39 0.27 -1.10 114.58 123.84 1dxl h GLU 65 Ca 0.21 -0.05 -0.11 0.00 0.34 0.00 0.00 59.36 59.76 1dxl h GLU 65 Cb 0.28 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 1dxl h GLU 65 CO -0.30 0.33 -0.53 0.00 -1.16 0.00 0.00 179.01 177.35 1dxl h ALA 66 N 1.70 1.06 0.00 3.43 0.00 0.84 -0.52 119.26 125.76 1dxl h ALA 66 Ca 0.05 -0.48 -0.09 0.00 0.00 0.00 0.00 54.91 54.39 1dxl h ALA 66 Cb 0.28 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1dxl h ALA 66 CO 0.01 0.67 -0.59 -0.22 0.00 0.00 0.00 179.25 179.12 1dxl h LYS 67 N 0.00 0.00 0.00 0.00 3.64 -0.21 -3.41 116.57 116.59 1dxl h LYS 67 Ca -0.01 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.21 1dxl h LYS 67 Cb 0.98 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.77 1dxl h LYS 67 CO 0.07 0.33 -1.59 0.72 -2.27 0.00 0.00 179.45 176.71 1dxl n HIS 68 N -3.10 0.00 -0.08 1.91 8.25 -0.61 -4.93 115.22 116.65 1dxl n HIS 68 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.31 1dxl n HIS 68 Cb 0.70 -0.39 -0.11 0.00 1.12 0.00 0.00 29.99 31.31 1dxl n HIS 68 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1dxl h SER 69 N -0.19 0.00 -0.53 0.41 0.02 -1.30 -3.39 113.55 108.56 1dxl h SER 69 Ca -0.25 -0.73 0.19 0.00 -0.84 0.00 0.00 61.79 60.17 1dxl h SER 69 Cb 1.29 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.77 1dxl h SER 69 CO -0.10 1.13 0.33 0.49 -1.14 0.00 0.00 176.83 177.54 1dxl n PHE 70 N -4.56 0.35 0.00 3.45 3.01 -1.13 -1.26 117.46 117.31 1dxl n PHE 70 Ca -0.17 0.35 0.00 0.00 1.01 0.00 0.00 57.45 58.64 1dxl n PHE 70 Cb 0.51 -0.73 0.00 0.00 -0.01 0.00 0.00 39.48 39.25 1dxl n PHE 70 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1dxl n ALA 71 N -2.61 -0.11 0.22 4.37 0.00 -1.23 -1.78 120.51 119.37 1dxl n ALA 71 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1dxl n ALA 71 Cb 0.62 0.15 0.02 0.00 0.00 0.00 0.00 19.45 20.24 1dxl n ALA 71 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1dxl h ASN 72 N 0.00 0.00 -0.01 0.00 -0.73 -1.47 0.17 115.58 113.55 1dxl h ASN 72 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1dxl h ASN 72 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 1dxl h ASN 72 CO 0.00 0.00 -0.49 1.41 -0.37 0.00 0.00 177.43 177.98 1dxl n HIS 73 N -2.03 0.00 -0.00 0.67 8.25 -0.90 -4.97 115.22 116.24 1dxl n HIS 73 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1dxl n HIS 73 Cb 0.82 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.93 1dxl n HIS 73 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dxl n GLY 74 N 1.24 0.82 3.22 -1.41 0.00 0.61 -5.00 105.19 104.67 1dxl n GLY 74 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1dxl n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dxl s VAL 75 N -2.00 4.66 -0.34 1.61 1.01 -0.74 -5.03 120.40 119.58 1dxl s VAL 75 Ca 0.00 -2.49 -0.16 0.00 0.00 0.00 0.00 61.98 59.33 1dxl s VAL 75 Cb 0.00 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.41 1dxl s VAL 75 CO 0.00 -0.92 0.40 -0.75 0.00 0.00 0.00 175.10 173.83 1dxl s LYS 76 N 0.35 3.62 0.25 2.72 2.20 -1.26 -3.54 119.74 124.08 1dxl s LYS 76 Ca 0.15 -0.31 0.07 0.00 -0.36 0.00 0.00 55.97 55.51 1dxl s LYS 76 Cb -0.18 -3.79 -0.03 0.00 -1.51 0.00 0.00 37.83 32.32 1dxl s LYS 76 CO -0.05 -0.53 0.24 0.14 -0.36 0.00 0.00 175.35 174.79 1dxl s VAL 77 N 2.12 4.65 -0.17 4.02 -7.23 -1.26 -5.07 120.40 117.46 1dxl s VAL 77 Ca 0.14 -1.29 -0.15 0.00 -1.81 0.00 0.00 61.98 58.87 1dxl s VAL 77 Cb -0.16 -3.52 -0.10 0.00 0.56 0.00 0.00 36.38 33.15 1dxl s VAL 77 CO 0.12 -0.34 -0.01 -1.20 -0.31 0.00 0.00 175.10 173.36 1dxl n SER 78 N -1.25 1.83 -4.20 4.85 7.64 -1.26 -5.00 113.62 116.24 1dxl n SER 78 Ca -0.08 0.55 -0.15 0.00 1.01 0.00 0.00 58.87 60.20 1dxl n SER 78 Cb 0.58 -0.91 -0.11 0.00 -1.01 0.00 0.00 64.21 62.76 1dxl n SER 78 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1dxl s ASN 79 N -6.23 1.58 -0.13 6.43 0.01 -1.26 -5.15 114.94 110.18 1dxl s ASN 79 Ca -0.21 -0.87 -0.04 0.00 -0.71 0.00 0.00 52.86 51.04 1dxl s ASN 79 Cb 0.04 -0.00 0.06 0.00 0.41 0.00 0.00 41.25 41.76 1dxl s ASN 79 CO 0.38 -0.27 0.18 -0.69 -1.51 0.00 0.00 177.10 175.18 1dxl s VAL 80 N -2.67 -0.27 0.00 1.60 1.01 -1.26 -5.15 120.40 113.66 1dxl s VAL 80 Ca 0.09 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1dxl s VAL 80 Cb -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 36.38 35.92 1dxl s VAL 80 CO 0.00 -0.00 0.00 -0.62 0.00 0.00 0.00 175.10 174.48 1dxl n GLU 81 N 5.32 2.00 -3.55 2.72 1.02 -1.26 -5.07 120.64 121.82 1dxl n GLU 81 Ca -0.05 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.86 1dxl n GLU 81 Cb 0.50 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 31.77 1dxl n GLU 81 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1dxl s ILE 82 N -0.51 -0.20 -1.30 -3.67 1.09 -1.26 -5.03 121.20 110.32 1dxl s ILE 82 Ca 0.00 -0.18 -0.13 0.00 -1.10 0.00 0.00 60.65 59.24 1dxl s ILE 82 Cb 0.00 -0.65 0.12 0.00 -1.06 0.00 0.00 42.46 40.87 1dxl s ILE 82 CO 0.00 -0.28 1.80 -0.67 -0.10 0.00 0.00 174.94 175.69 1dxl n ASP 83 N 5.30 4.84 -0.33 3.58 -0.08 -1.26 -4.81 116.55 123.79 1dxl n ASP 83 Ca -0.06 -2.98 0.22 0.00 -1.51 0.00 0.00 54.79 50.46 1dxl n ASP 83 Cb 0.49 -1.60 0.42 0.00 2.34 0.00 0.00 41.12 42.77 1dxl n ASP 83 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1dxl h LEU 84 N 9.79 -0.04 -0.99 -2.67 5.85 -2.00 0.21 115.31 125.45 1dxl h LEU 84 Ca 0.42 0.26 0.20 0.00 0.84 0.00 0.00 57.88 59.60 1dxl h LEU 84 Cb 0.75 0.35 -0.11 0.00 0.37 0.00 0.00 40.66 42.02 1dxl h LEU 84 CO 1.54 -0.35 0.59 0.00 -0.34 0.00 0.00 178.44 179.88 1dxl h ALA 85 N 1.96 1.67 0.64 1.25 0.00 -1.98 -2.68 119.26 120.11 1dxl h ALA 85 Ca 0.70 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.67 1dxl h ALA 85 Cb 1.64 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.39 1dxl h ALA 85 CO -0.81 -0.10 -0.31 0.00 0.00 0.00 0.00 179.25 178.03 1dxl h ALA 86 N 1.66 -0.99 -0.68 0.00 0.00 -0.98 -3.13 119.26 115.14 1dxl h ALA 86 Ca 0.59 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.37 1dxl h ALA 86 Cb 0.96 0.33 -0.08 0.00 0.00 0.00 0.00 17.79 19.00 1dxl h ALA 86 CO -0.41 -0.93 -0.40 -0.12 0.00 0.00 0.00 179.25 177.39 1dxl n MET 87 N -4.85 -0.30 0.13 0.00 0.00 -1.05 0.49 117.12 111.54 1dxl n MET 87 Ca -0.11 1.21 0.19 0.00 0.00 0.00 0.00 57.70 59.00 1dxl n MET 87 Cb 0.34 -1.79 0.74 0.00 0.00 0.00 0.00 33.22 32.51 1dxl n MET 87 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 175.97 176.49 1dxl h MET 88 N 0.00 0.00 0.05 2.12 2.86 -1.60 -2.56 114.93 115.80 1dxl h MET 88 Ca 0.11 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1dxl h MET 88 Cb 0.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.94 1dxl h MET 88 CO -0.64 0.00 -0.02 0.78 1.06 0.00 0.00 176.91 178.09 1dxl h GLY 89 N 0.00 -0.06 1.37 8.32 0.00 1.14 -0.63 103.07 113.21 1dxl h GLY 89 Ca 0.17 0.02 0.08 0.00 0.00 0.00 0.00 47.33 47.60 1dxl h GLY 89 CO -0.00 -0.02 0.24 0.06 0.00 0.00 0.00 176.54 176.82 1dxl h GLN 90 N -0.07 0.00 0.90 4.80 -0.00 -1.18 0.99 115.11 120.55 1dxl h GLN 90 Ca -0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.60 1dxl h GLN 90 Cb 0.05 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 27.54 1dxl h GLN 90 CO 0.01 0.00 -0.43 -0.22 -0.00 0.00 0.00 178.83 178.19 1dxl h LYS 91 N 0.00 -1.16 -0.73 0.06 3.64 -1.38 0.30 116.57 117.29 1dxl h LYS 91 Ca 0.12 0.08 0.03 0.00 -1.27 0.00 0.00 60.65 59.61 1dxl h LYS 91 Cb 0.60 0.26 -0.04 0.00 -0.41 0.00 0.00 32.23 32.64 1dxl h LYS 91 CO -0.00 -0.77 0.47 -0.44 -2.27 0.00 0.00 179.45 176.43 1dxl h ASP 92 N -1.27 0.78 -0.49 4.20 3.32 0.82 -0.12 116.42 123.66 1dxl h ASP 92 Ca -0.12 -0.01 0.09 0.00 0.02 0.00 0.00 57.03 57.01 1dxl h ASP 92 Cb 0.93 -0.17 -0.08 0.00 0.22 0.00 0.00 39.33 40.23 1dxl h ASP 92 CO 0.20 0.54 0.03 0.50 -1.72 0.00 0.00 179.24 178.80 1dxl h LYS 93 N 0.92 0.15 0.18 3.56 3.64 0.11 -1.93 116.57 123.20 1dxl h LYS 93 Ca 0.29 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 1dxl h LYS 93 Cb -0.01 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1dxl h LYS 93 CO -0.10 0.10 -0.09 0.00 -2.27 0.00 0.00 179.45 177.09 1dxl h ALA 94 N 1.42 -0.24 -0.12 5.00 0.00 0.18 -2.19 119.26 123.31 1dxl h ALA 94 Ca 0.25 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1dxl h ALA 94 Cb 0.36 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1dxl h ALA 94 CO -0.38 -0.49 -0.41 0.28 0.00 0.00 0.00 179.25 178.25 1dxl h VAL 95 N -0.53 0.00 0.01 0.00 2.07 -0.68 -0.07 116.25 117.06 1dxl h VAL 95 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1dxl h VAL 95 Cb 0.41 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 1dxl h VAL 95 CO 0.04 0.00 -0.10 0.77 0.02 0.00 0.00 177.57 178.30 1dxl h SER 96 N -0.43 -0.29 -0.46 0.57 4.64 -1.44 -1.14 113.55 115.00 1dxl h SER 96 Ca 0.03 0.03 0.04 0.00 -0.47 0.00 0.00 61.79 61.42 1dxl h SER 96 Cb 0.51 0.11 -0.06 0.00 -0.31 0.00 0.00 62.40 62.65 1dxl h SER 96 CO -0.34 -0.10 -0.27 -3.20 -0.87 0.00 0.00 176.83 172.04 1dxl n ASN 97 N -3.01 -0.49 -0.23 4.97 4.05 -0.83 0.31 115.26 120.04 1dxl n ASN 97 Ca -0.01 0.83 0.02 0.00 0.45 0.00 0.00 54.58 55.87 1dxl n ASN 97 Cb 0.07 -0.11 0.11 0.00 1.23 0.00 0.00 39.78 41.08 1dxl n ASN 97 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1dxl h LEU 98 N 0.00 -0.45 -0.11 1.20 3.38 -0.18 -1.69 115.31 117.46 1dxl h LEU 98 Ca 0.07 0.19 0.03 0.00 0.09 0.00 0.00 57.88 58.26 1dxl h LEU 98 Cb 0.19 0.36 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1dxl h LEU 98 CO -0.43 -0.18 -0.09 0.71 0.09 0.00 0.00 178.44 178.53 1dxl h THR 99 N 0.06 0.73 -0.50 0.22 1.35 0.62 -2.56 112.91 112.83 1dxl h THR 99 Ca 0.36 0.00 0.10 0.00 -0.55 0.00 0.00 66.41 66.32 1dxl h THR 99 Cb 0.59 0.73 -0.10 0.00 -1.73 0.00 0.00 68.15 67.64 1dxl h THR 99 CO -0.65 0.00 -0.16 0.03 -0.25 0.00 0.00 175.52 174.49 1dxl h ARG 100 N -0.11 -0.04 -0.86 4.72 3.08 -0.42 0.18 114.38 120.93 1dxl h ARG 100 Ca 0.07 0.00 0.18 0.00 0.07 0.00 0.00 59.98 60.30 1dxl h ARG 100 Cb 0.21 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.21 1dxl h ARG 100 CO -0.17 -0.03 0.57 0.78 -1.07 0.00 0.00 179.97 180.05 1dxl h GLY 101 N -0.04 0.92 0.66 0.04 0.00 -1.14 0.69 103.07 104.20 1dxl h GLY 101 Ca 0.24 -0.21 -0.05 0.00 0.00 0.00 0.00 47.33 47.31 1dxl h GLY 101 CO -0.53 0.03 -0.14 -2.22 0.00 0.00 0.00 176.54 173.68 1dxl h ILE 102 N 0.48 1.38 -0.94 2.60 2.04 -0.40 -1.43 117.51 121.23 1dxl h ILE 102 Ca 0.44 -1.37 0.07 0.00 1.00 0.00 0.00 64.86 65.01 1dxl h ILE 102 Cb 0.99 2.06 -0.07 0.00 -0.74 0.00 0.00 36.82 39.06 1dxl h ILE 102 CO -0.17 0.39 0.60 -0.08 0.00 0.00 0.00 178.15 178.88 1dxl h GLU 103 N -0.18 1.04 0.00 2.37 4.81 -0.08 0.85 114.58 123.39 1dxl h GLU 103 Ca 0.01 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1dxl h GLU 103 Cb 0.69 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1dxl h GLU 103 CO 0.03 0.69 0.00 0.41 -0.73 0.00 0.00 179.01 179.41 1dxl n GLY 104 N -1.35 -1.01 0.10 1.92 0.00 0.22 -2.07 105.19 103.01 1dxl n GLY 104 Ca 0.15 -0.11 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 1dxl n GLY 104 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dxl h LEU 105 N 0.00 0.16 -0.67 0.99 3.38 0.18 -3.15 115.31 116.20 1dxl h LEU 105 Ca 0.00 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.58 1dxl h LEU 105 Cb 0.20 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1dxl h LEU 105 CO 0.00 1.31 0.25 -0.26 0.09 0.00 0.00 178.44 179.83 1dxl h PHE 106 N 0.03 1.03 -0.29 1.13 0.05 -0.63 -0.95 116.94 117.31 1dxl h PHE 106 Ca -0.32 -0.08 -0.01 0.00 3.82 0.00 0.00 57.97 61.37 1dxl h PHE 106 Cb 2.02 -0.31 -0.01 0.00 2.00 0.00 0.00 35.95 39.65 1dxl h PHE 106 CO 0.03 0.81 0.13 0.87 -0.18 0.00 0.00 178.31 179.97 1dxl h LYS 107 N 0.95 0.43 -0.24 1.51 1.57 -1.56 0.23 116.57 119.45 1dxl h LYS 107 Ca 0.22 -0.07 0.03 0.00 -1.87 0.00 0.00 60.65 58.96 1dxl h LYS 107 Cb 0.23 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 1dxl h LYS 107 CO -0.02 0.42 0.06 -0.22 -0.57 0.00 0.00 179.45 179.13 1dxl h LYS 108 N 0.33 0.16 -0.07 3.15 3.64 -1.38 -2.55 116.57 119.85 1dxl h LYS 108 Ca 0.10 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1dxl h LYS 108 Cb 0.14 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1dxl h LYS 108 CO -0.01 0.11 0.00 0.09 -2.27 0.00 0.00 179.45 177.36 1dxl n ASN 109 N -5.06 1.08 -2.06 4.20 3.02 -0.41 -4.95 115.26 111.08 1dxl n ASN 109 Ca -0.02 -1.51 -0.14 0.00 -0.03 0.00 0.00 54.58 52.88 1dxl n ASN 109 Cb 0.10 -0.05 0.03 0.00 -0.61 0.00 0.00 39.78 39.25 1dxl n ASN 109 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1dxl n LYS 110 N -0.10 -3.60 -2.95 3.52 5.02 0.61 -4.74 118.16 115.91 1dxl n LYS 110 Ca 0.17 0.53 -0.40 0.00 -2.02 0.00 0.00 58.31 56.59 1dxl n LYS 110 Cb 0.25 -4.61 -0.05 0.00 -0.02 0.00 0.00 35.03 30.61 1dxl n LYS 110 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1dxl s VAL 111 N -3.02 4.86 -0.37 -0.18 1.01 -0.02 -4.58 120.40 118.10 1dxl s VAL 111 Ca 0.24 1.65 -0.24 0.00 0.00 0.00 0.00 61.98 63.64 1dxl s VAL 111 Cb -0.11 -4.13 0.01 0.00 0.00 0.00 0.00 36.38 32.15 1dxl s VAL 111 CO 0.30 0.29 0.82 -0.89 0.00 0.00 0.00 175.10 175.62 1dxl s THR 112 N 0.42 4.69 -0.39 3.92 2.01 -0.43 -4.59 115.64 121.27 1dxl s THR 112 Ca 0.41 0.93 -0.21 0.00 0.31 0.00 0.00 61.69 63.13 1dxl s THR 112 Cb -0.20 -4.25 0.01 0.00 0.01 0.00 0.00 72.50 68.08 1dxl s THR 112 CO 0.22 -0.48 0.69 -0.47 -0.69 0.00 0.00 174.62 173.89 1dxl s TYR 113 N 3.21 3.10 -0.44 4.92 6.04 -1.26 -2.78 117.35 130.13 1dxl s TYR 113 Ca 0.33 0.25 -0.07 0.00 0.04 0.00 0.00 57.07 57.63 1dxl s TYR 113 Cb -0.13 -3.32 0.11 0.00 -1.04 0.00 0.00 41.96 37.58 1dxl s TYR 113 CO 0.18 -0.76 0.27 0.08 -1.54 0.00 0.00 175.55 173.77 1dxl s VAL 114 N 2.90 3.87 -0.15 3.14 1.01 -1.13 -5.05 120.40 124.99 1dxl s VAL 114 Ca 0.26 -1.80 -0.29 0.00 0.00 0.00 0.00 61.98 60.15 1dxl s VAL 114 Cb -0.14 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 1dxl s VAL 114 CO 0.18 -0.68 1.45 -0.54 0.00 0.00 0.00 175.10 175.50 1dxl s LYS 115 N 1.30 4.11 0.00 2.72 1.02 -1.26 -2.75 119.74 124.88 1dxl s LYS 115 Ca 0.06 1.78 0.00 0.00 0.02 0.00 0.00 55.97 57.83 1dxl s LYS 115 Cb -0.24 -3.89 0.00 0.00 -0.52 0.00 0.00 37.83 33.18 1dxl s LYS 115 CO -0.01 -0.89 0.00 0.41 -0.92 0.00 0.00 175.35 173.94 1dxl n GLY 116 N 4.01 -2.24 3.18 -3.33 0.00 -0.89 -4.62 105.19 101.30 1dxl n GLY 116 Ca 0.16 -1.21 -0.37 0.00 0.00 0.00 0.00 46.02 44.60 1dxl n GLY 116 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1dxl s TYR 117 N -2.05 3.41 0.80 1.61 6.04 -1.26 -0.57 117.35 125.32 1dxl s TYR 117 Ca 0.00 -1.97 -0.12 0.00 0.04 0.00 0.00 57.07 55.02 1dxl s TYR 117 Cb 0.00 -2.73 0.07 0.00 -1.04 0.00 0.00 41.96 38.26 1dxl s TYR 117 CO 0.00 -0.87 1.13 0.20 -1.54 0.00 0.00 175.55 174.47 1dxl s GLY 118 N 1.65 1.84 -0.30 8.97 0.00 -1.26 0.29 107.32 118.51 1dxl s GLY 118 Ca 0.02 0.49 -0.07 0.00 0.00 0.00 0.00 44.72 45.16 1dxl s GLY 118 CO -0.01 0.87 0.68 1.25 0.00 0.00 0.00 173.10 175.89 1dxl s LYS 119 N -4.58 0.53 0.26 2.90 2.20 -0.87 -4.30 119.74 115.88 1dxl s LYS 119 Ca 0.65 1.18 -0.30 0.00 -0.36 0.00 0.00 55.97 57.14 1dxl s LYS 119 Cb -0.21 0.69 -0.13 0.00 -1.51 0.00 0.00 37.83 36.67 1dxl s LYS 119 CO 0.53 -0.34 1.40 1.19 -0.36 0.00 0.00 175.35 177.76 1dxl n PHE 120 N 5.40 2.23 0.05 4.03 3.01 -1.10 -1.70 117.46 129.38 1dxl n PHE 120 Ca -0.08 0.44 0.01 0.00 1.01 0.00 0.00 57.45 58.84 1dxl n PHE 120 Cb 0.50 -2.46 -0.01 0.00 -0.01 0.00 0.00 39.48 37.50 1dxl n PHE 120 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1dxl n VAL 121 N 1.61 0.00 -3.61 -4.37 0.31 -0.26 -4.64 118.33 107.38 1dxl n VAL 121 Ca 0.10 -0.29 -0.01 0.00 -0.01 0.00 0.00 64.34 64.12 1dxl n VAL 121 Cb 0.33 0.79 -0.01 0.00 -0.91 0.00 0.00 33.84 34.03 1dxl n VAL 121 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1dxl s SER 122 N -1.58 -0.09 0.00 4.52 1.04 -0.94 -4.89 113.70 111.77 1dxl s SER 122 Ca 0.00 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.37 1dxl s SER 122 Cb 0.01 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.28 1dxl s SER 122 CO 0.07 -0.25 0.88 -2.65 0.98 0.00 0.00 173.24 172.27 1dxl n PRO 123 N -0.27 0.00 0.00 4.02 -0.02 -1.26 -2.68 135.00 134.79 1dxl n PRO 123 Ca -0.04 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1dxl n PRO 123 Cb 0.60 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 1dxl n PRO 123 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1dxl n SER 124 N -1.38 0.39 -3.94 2.55 3.41 -1.26 -4.63 113.62 108.77 1dxl n SER 124 Ca 0.00 -1.00 -0.18 0.00 -0.26 0.00 0.00 58.87 57.43 1dxl n SER 124 Cb 0.04 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.84 1dxl n SER 124 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1dxl s GLU 125 N -0.00 0.59 -0.05 4.33 2.12 -1.09 -1.79 118.70 122.80 1dxl s GLU 125 Ca 0.00 -0.16 0.06 0.00 0.36 0.00 0.00 54.97 55.22 1dxl s GLU 125 Cb 0.00 -0.60 -0.01 0.00 0.26 0.00 0.00 34.13 33.78 1dxl s GLU 125 CO 0.00 0.05 -0.23 0.42 -0.54 0.00 0.00 175.26 174.96 1dxl s ILE 126 N 0.27 2.27 -0.23 -3.70 1.01 0.14 -1.10 121.20 119.86 1dxl s ILE 126 Ca -0.03 -1.00 -0.10 0.00 0.00 0.00 0.00 60.65 59.53 1dxl s ILE 126 Cb -0.07 -1.83 -0.05 0.00 0.01 0.00 0.00 42.46 40.52 1dxl s ILE 126 CO -0.00 0.57 0.13 -0.55 0.00 0.00 0.00 174.94 175.09 1dxl s SER 127 N -0.29 5.90 -0.34 3.58 0.15 -0.69 -1.27 113.70 120.74 1dxl s SER 127 Ca 0.00 0.06 -0.16 0.00 0.70 0.00 0.00 55.95 56.56 1dxl s SER 127 Cb -0.13 -2.06 -0.01 0.00 -1.71 0.00 0.00 66.02 62.11 1dxl s SER 127 CO 0.03 0.07 0.39 -0.69 1.20 0.00 0.00 173.24 174.24 1dxl s VAL 128 N 1.03 5.14 0.00 4.45 1.01 0.79 -2.05 120.40 130.77 1dxl s VAL 128 Ca 0.06 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.19 1dxl s VAL 128 Cb -0.14 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1dxl s VAL 128 CO 0.04 -0.10 0.03 0.47 0.00 0.00 0.00 175.10 175.54 1dxl n ASP 129 N 5.45 0.00 -4.09 3.32 9.92 0.85 -3.42 116.55 128.59 1dxl n ASP 129 Ca -0.08 0.03 -0.24 0.00 -0.53 0.00 0.00 54.79 53.97 1dxl n ASP 129 Cb 0.49 0.00 -0.16 0.00 -0.64 0.00 0.00 41.12 40.81 1dxl n ASP 129 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1dxl s THR 130 N -0.07 1.22 0.00 -3.53 2.01 -1.26 -4.11 115.64 109.90 1dxl s THR 130 Ca 0.00 -0.59 0.00 0.00 0.31 0.00 0.00 61.69 61.41 1dxl s THR 130 Cb 0.00 -1.06 0.00 0.00 0.01 0.00 0.00 72.50 71.45 1dxl s THR 130 CO 0.00 0.36 0.00 -0.38 -0.69 0.00 0.00 174.62 173.91 1dxl n ILE 131 N 3.26 0.00 -1.41 1.82 5.41 -1.26 -4.42 119.36 122.76 1dxl n ILE 131 Ca -0.19 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.56 1dxl n ILE 131 Cb 0.53 -0.08 0.00 0.00 -0.71 0.00 0.00 39.64 39.38 1dxl n ILE 131 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1dxl n GLU 132 N -1.61 0.00 0.00 0.38 2.13 -1.26 -4.97 120.64 115.31 1dxl n GLU 132 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1dxl n GLU 132 Cb 0.18 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.89 1dxl n GLU 132 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1dxl n GLY 133 N 0.00 1.55 0.00 8.31 0.00 -1.26 -5.13 105.19 108.65 1dxl n GLY 133 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1dxl n GLY 133 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dxl n GLU 134 N -0.24 3.50 -3.46 1.61 -0.58 -1.26 -4.99 120.64 115.23 1dxl n GLU 134 Ca 0.00 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.75 1dxl n GLU 134 Cb 0.00 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 30.83 1dxl n GLU 134 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1dxl s ASN 135 N -1.00 -0.84 -0.04 1.62 2.47 -1.26 -4.56 114.94 111.33 1dxl s ASN 135 Ca 0.00 1.06 0.03 0.00 0.42 0.00 0.00 52.86 54.37 1dxl s ASN 135 Cb 0.00 1.92 -0.03 0.00 -1.45 0.00 0.00 41.25 41.69 1dxl s ASN 135 CO 0.00 -0.16 -0.11 -0.89 -3.72 0.00 0.00 177.10 172.22 1dxl s THR 136 N 2.67 3.37 -0.38 -5.21 2.01 -1.22 -4.93 115.64 111.95 1dxl s THR 136 Ca -0.02 -0.68 -0.06 0.00 0.31 0.00 0.00 61.69 61.24 1dxl s THR 136 Cb -0.09 -2.38 0.07 0.00 0.01 0.00 0.00 72.50 70.11 1dxl s THR 136 CO -0.18 0.54 0.17 -0.69 -0.69 0.00 0.00 174.62 173.77 1dxl s VAL 137 N -0.82 3.75 -0.27 3.82 1.01 -1.26 -0.15 120.40 126.49 1dxl s VAL 137 Ca 0.13 -1.46 -0.09 0.00 0.00 0.00 0.00 61.98 60.56 1dxl s VAL 137 Cb -0.11 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 1dxl s VAL 137 CO 0.02 -0.40 0.14 -0.69 0.00 0.00 0.00 175.10 174.17 1dxl s VAL 138 N 1.34 4.84 -0.07 2.92 1.01 -0.40 -4.95 120.40 125.09 1dxl s VAL 138 Ca 0.02 -0.03 0.05 0.00 0.00 0.00 0.00 61.98 62.02 1dxl s VAL 138 Cb -0.22 -3.31 -0.01 0.00 0.00 0.00 0.00 36.38 32.85 1dxl s VAL 138 CO 0.01 0.27 -0.25 -0.54 0.00 0.00 0.00 175.10 174.59 1dxl s LYS 139 N 1.69 2.74 0.11 2.72 1.02 -1.26 0.25 119.74 127.01 1dxl s LYS 139 Ca 0.07 -0.90 -0.11 0.00 0.02 0.00 0.00 55.97 55.05 1dxl s LYS 139 Cb -0.16 -2.22 0.01 0.00 -0.52 0.00 0.00 37.83 34.94 1dxl s LYS 139 CO 0.08 0.31 0.27 0.20 -0.92 0.00 0.00 175.35 175.28 1dxl s GLY 140 N 0.03 0.06 0.05 -3.33 0.00 -0.74 -4.62 107.32 98.76 1dxl s GLY 140 Ca -0.09 -0.51 -0.25 0.00 0.00 0.00 0.00 44.72 43.87 1dxl s GLY 140 CO 0.06 -0.67 1.53 0.50 0.00 0.00 0.00 173.10 174.52 1dxl h LYS 141 N 2.60 -0.12 -5.54 2.90 1.57 -1.70 -3.44 116.57 112.85 1dxl h LYS 141 Ca -0.33 0.01 -0.68 0.00 -1.87 0.00 0.00 60.65 57.78 1dxl h LYS 141 Cb 1.22 0.03 -0.31 0.00 0.08 0.00 0.00 32.23 33.25 1dxl h LYS 141 CO 0.52 0.09 -0.85 -1.01 -0.57 0.00 0.00 179.45 177.63 1dxl s HIS 142 N -5.43 2.60 -0.11 -1.35 3.76 -1.23 -4.81 115.29 108.72 1dxl s HIS 142 Ca -0.14 -0.82 0.01 0.00 -0.15 0.00 0.00 55.06 53.96 1dxl s HIS 142 Cb 0.04 -1.71 -0.01 0.00 1.11 0.00 0.00 32.58 32.01 1dxl s HIS 142 CO 0.65 -0.29 -0.17 0.42 -0.85 0.00 0.00 174.74 174.50 1dxl s ILE 143 N 0.17 2.75 -0.42 0.60 1.01 -0.56 -1.68 121.20 123.07 1dxl s ILE 143 Ca -0.12 -0.78 -0.06 0.00 0.00 0.00 0.00 60.65 59.69 1dxl s ILE 143 Cb -0.16 -2.12 0.10 0.00 0.01 0.00 0.00 42.46 40.29 1dxl s ILE 143 CO 0.06 0.54 0.24 -0.63 0.00 0.00 0.00 174.94 175.16 1dxl s ILE 144 N 0.26 3.75 0.32 2.92 1.01 0.73 0.37 121.20 130.57 1dxl s ILE 144 Ca -0.12 -1.78 -0.29 0.00 0.00 0.00 0.00 60.65 58.46 1dxl s ILE 144 Cb -0.16 -3.45 -0.10 0.00 0.01 0.00 0.00 42.46 38.76 1dxl s ILE 144 CO 0.06 -0.63 1.39 -0.63 0.00 0.00 0.00 174.94 175.12 1dxl s ILE 145 N 1.28 2.54 0.00 2.92 1.01 0.06 -1.55 121.20 127.46 1dxl s ILE 145 Ca 0.05 0.52 0.08 0.00 0.00 0.00 0.00 60.65 61.31 1dxl s ILE 145 Cb -0.24 -3.33 0.14 0.00 0.01 0.00 0.00 42.46 39.04 1dxl s ILE 145 CO -0.02 0.11 1.03 0.00 0.00 0.00 0.00 174.94 176.06 1dxl n ALA 146 N 1.15 3.17 -0.59 9.38 0.00 0.15 -2.68 120.51 131.09 1dxl n ALA 146 Ca 0.02 -1.19 -0.29 0.00 0.00 0.00 0.00 53.44 51.98 1dxl n ALA 146 Cb 0.41 -0.45 0.26 0.00 0.00 0.00 0.00 19.45 19.67 1dxl n ALA 146 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1dxl s THR 147 N 0.00 1.73 0.00 0.00 -4.23 -0.98 -4.27 115.64 107.88 1dxl s THR 147 Ca 0.11 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.62 1dxl s THR 147 Cb 0.13 -2.14 0.00 0.00 1.34 0.00 0.00 72.50 71.83 1dxl s THR 147 CO -0.05 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 1dxl n GLY 148 N 0.69 1.01 3.34 3.99 0.00 -1.25 -4.44 105.19 108.53 1dxl n GLY 148 Ca 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.93 1dxl n GLY 148 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dxl n SER 149 N 0.00 -1.20 -2.27 1.61 3.41 -1.26 -1.22 113.62 112.69 1dxl n SER 149 Ca 0.00 -2.98 -0.06 0.00 -0.26 0.00 0.00 58.87 55.57 1dxl n SER 149 Cb 0.00 2.34 0.02 0.00 -0.26 0.00 0.00 64.21 66.31 1dxl n SER 149 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1dxl n ASP 150 N -1.64 -1.63 -4.76 4.04 2.03 0.61 -4.68 116.55 110.52 1dxl n ASP 150 Ca 0.02 -2.13 -0.41 0.00 0.52 0.00 0.00 54.79 52.79 1dxl n ASP 150 Cb 0.59 2.72 -0.01 0.00 -0.72 0.00 0.00 41.12 43.70 1dxl n ASP 150 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1dxl n VAL 151 N -0.38 1.28 -2.86 5.18 0.31 -1.26 -0.84 118.33 119.76 1dxl n VAL 151 Ca -0.06 -0.32 -0.41 0.00 -0.01 0.00 0.00 64.34 63.54 1dxl n VAL 151 Cb 0.42 -2.00 -0.04 0.00 -0.91 0.00 0.00 33.84 31.31 1dxl n VAL 151 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1dxl s LYS 152 N -0.93 4.48 0.66 5.55 2.47 -0.49 -4.53 119.74 126.93 1dxl s LYS 152 Ca 0.61 1.16 -0.12 0.00 -1.56 0.00 0.00 55.97 56.06 1dxl s LYS 152 Cb -0.48 -3.47 -0.01 0.00 -1.46 0.00 0.00 37.83 32.40 1dxl s LYS 152 CO 0.52 -0.05 1.05 -1.12 0.16 0.00 0.00 175.35 175.91 1dxl s SER 153 N 0.95 5.71 -0.15 1.43 0.01 -1.26 -4.72 113.70 115.67 1dxl s SER 153 Ca 0.45 1.58 -0.00 0.00 1.31 0.00 0.00 55.95 59.29 1dxl s SER 153 Cb -0.19 -2.49 0.03 0.00 0.21 0.00 0.00 66.02 63.58 1dxl s SER 153 CO 0.22 -1.22 -0.09 -0.22 0.41 0.00 0.00 173.24 172.34 1dxl s LEU 154 N -5.27 1.54 0.07 2.44 2.96 -1.26 -4.92 118.68 114.24 1dxl s LEU 154 Ca 0.58 -0.51 -0.00 0.00 -0.22 0.00 0.00 54.13 53.98 1dxl s LEU 154 Cb -0.13 -0.99 0.16 0.00 0.50 0.00 0.00 46.19 45.74 1dxl s LEU 154 CO 0.52 -0.12 0.38 -2.65 -1.32 0.00 0.00 176.35 173.15 1dxl n PRO 155 N 4.85 -0.02 -0.10 0.98 -0.02 -1.26 -1.51 135.00 137.92 1dxl n PRO 155 Ca -0.14 0.37 0.10 0.00 -2.02 0.00 0.00 63.50 61.81 1dxl n PRO 155 Cb 0.49 -0.57 0.15 0.00 -0.02 0.00 0.00 33.50 33.54 1dxl n PRO 155 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dxl n GLY 156 N -1.13 4.86 2.58 -1.23 0.00 -1.26 -4.89 105.19 104.11 1dxl n GLY 156 Ca 0.05 -1.14 -0.29 0.00 0.00 0.00 0.00 46.02 44.64 1dxl n GLY 156 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dxl s VAL 157 N -2.89 0.43 0.53 1.61 1.01 -0.57 -3.78 120.40 116.74 1dxl s VAL 157 Ca 0.33 -1.51 -0.18 0.00 0.00 0.00 0.00 61.98 60.62 1dxl s VAL 157 Cb 0.29 -1.33 -0.07 0.00 0.00 0.00 0.00 36.38 35.27 1dxl s VAL 157 CO 0.03 -0.84 1.03 -0.89 0.00 0.00 0.00 175.10 174.44 1dxl s THR 158 N 1.36 3.94 -0.16 3.92 2.01 -1.26 -4.29 115.64 121.17 1dxl s THR 158 Ca 0.14 1.05 -0.04 0.00 0.31 0.00 0.00 61.69 63.15 1dxl s THR 158 Cb -0.20 -3.47 -0.03 0.00 0.01 0.00 0.00 72.50 68.81 1dxl s THR 158 CO -0.15 -0.41 -0.01 -0.63 -0.69 0.00 0.00 174.62 172.72 1dxl s ILE 159 N -2.27 4.11 0.00 1.82 1.01 -1.26 -4.97 121.20 119.64 1dxl s ILE 159 Ca 0.64 -0.28 0.00 0.00 0.00 0.00 0.00 60.65 61.01 1dxl s ILE 159 Cb -0.15 -2.81 0.00 0.00 0.01 0.00 0.00 42.46 39.51 1dxl s ILE 159 CO 0.28 0.49 0.00 -0.90 0.00 0.00 0.00 174.94 174.81 1dxl n ASP 160 N 3.48 0.00 0.00 3.58 5.75 -1.15 -4.97 116.55 123.24 1dxl n ASP 160 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.61 1dxl n ASP 160 Cb 0.52 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.61 1dxl n ASP 160 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1dxl n GLU 161 N -0.10 0.00 0.00 0.11 4.71 -1.21 -5.04 120.64 119.11 1dxl n GLU 161 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1dxl n GLU 161 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 1dxl n GLU 161 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1dxl n LYS 162 N 0.00 0.00 0.00 3.49 5.02 -1.26 -4.84 118.16 120.57 1dxl n LYS 162 Ca 0.00 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.34 1dxl n LYS 162 Cb 0.00 -0.18 0.02 0.00 -0.02 0.00 0.00 35.03 34.85 1dxl n LYS 162 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1dxl n LYS 163 N -0.68 1.33 -3.94 1.97 2.85 -1.26 -4.77 118.16 113.66 1dxl n LYS 163 Ca 0.00 -0.83 -0.30 0.00 -1.05 0.00 0.00 58.31 56.13 1dxl n LYS 163 Cb 0.00 -1.13 -0.15 0.00 -0.65 0.00 0.00 35.03 33.10 1dxl n LYS 163 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1dxl s ILE 164 N -1.10 1.63 0.40 0.58 1.01 -1.26 0.63 121.20 123.08 1dxl s ILE 164 Ca 0.10 -1.48 0.08 0.00 0.00 0.00 0.00 60.65 59.34 1dxl s ILE 164 Cb 0.08 -1.98 -0.05 0.00 0.01 0.00 0.00 42.46 40.52 1dxl s ILE 164 CO 0.19 -0.27 0.17 0.68 0.00 0.00 0.00 174.94 175.71 1dxl s VAL 165 N 1.31 2.45 0.00 2.92 -7.23 -0.78 -2.95 120.40 116.12 1dxl s VAL 165 Ca -0.01 -1.70 0.00 0.00 -1.81 0.00 0.00 61.98 58.46 1dxl s VAL 165 Cb -0.19 -2.98 0.00 0.00 0.56 0.00 0.00 36.38 33.77 1dxl s VAL 165 CO -0.09 -0.04 0.00 -1.54 -0.31 0.00 0.00 175.10 173.12 1dxl n SER 166 N -1.21 0.79 0.08 4.85 3.41 -1.26 -1.29 113.62 118.99 1dxl n SER 166 Ca -0.01 -0.07 -0.08 0.00 -0.26 0.00 0.00 58.87 58.44 1dxl n SER 166 Cb 0.64 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.54 1dxl n SER 166 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1dxl h SER 167 N 0.00 -0.72 -0.48 4.04 0.02 -1.95 -1.95 113.55 112.51 1dxl h SER 167 Ca 0.00 0.07 0.09 0.00 -0.84 0.00 0.00 61.79 61.11 1dxl h SER 167 Cb 0.00 0.26 -0.10 0.00 0.14 0.00 0.00 62.40 62.69 1dxl h SER 167 CO 0.00 -0.28 -0.33 0.74 -1.14 0.00 0.00 176.83 175.82 1dxl h THR 168 N -0.40 0.21 -0.68 -2.27 2.02 -1.96 -2.40 112.91 107.43 1dxl h THR 168 Ca -0.01 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.27 1dxl h THR 168 Cb 0.38 0.21 -0.08 0.00 -1.74 0.00 0.00 68.15 66.92 1dxl h THR 168 CO -0.10 0.00 0.29 1.23 0.37 0.00 0.00 175.52 177.32 1dxl h GLY 169 N -0.21 0.99 0.75 2.16 0.00 -1.90 -2.39 103.07 102.46 1dxl h GLY 169 Ca 0.20 -0.17 0.06 0.00 0.00 0.00 0.00 47.33 47.42 1dxl h GLY 169 CO -0.60 0.00 0.56 0.00 0.00 0.00 0.00 176.54 176.50 1dxl h ALA 170 N 1.44 1.22 0.00 3.60 0.00 -0.86 -0.98 119.26 123.68 1dxl h ALA 170 Ca 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1dxl h ALA 170 Cb 0.41 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1dxl h ALA 170 CO -0.31 0.33 0.00 1.28 0.00 0.00 0.00 179.25 180.56 1dxl n LEU 171 N -4.58 0.00 -1.87 0.00 4.77 -0.94 -3.76 117.00 110.62 1dxl n LEU 171 Ca 0.13 0.22 0.01 0.00 -0.03 0.00 0.00 56.01 56.33 1dxl n LEU 171 Cb 0.16 -0.22 0.05 0.00 -2.33 0.00 0.00 43.42 41.09 1dxl n LEU 171 CO 0.32 -0.02 0.08 0.00 -1.33 0.00 0.00 177.39 176.44 1dxl n ALA 172 N -1.22 2.79 -1.07 -1.18 0.00 -0.45 -5.04 120.51 114.34 1dxl n ALA 172 Ca 0.15 -2.70 -0.28 0.00 0.00 0.00 0.00 53.44 50.60 1dxl n ALA 172 Cb 0.19 -0.71 0.19 0.00 0.00 0.00 0.00 19.45 19.13 1dxl n ALA 172 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dxl s LEU 173 N -1.89 1.37 -0.07 0.00 1.43 -0.75 -4.96 118.68 113.81 1dxl s LEU 173 Ca 0.34 1.18 0.13 0.00 -1.03 0.00 0.00 54.13 54.75 1dxl s LEU 173 Cb 0.37 -3.29 0.26 0.00 0.03 0.00 0.00 46.19 43.55 1dxl s LEU 173 CO -0.10 -3.38 1.12 -1.54 0.23 0.00 0.00 176.35 172.68 1dxl n SER 174 N -4.34 1.11 -3.39 2.29 3.41 -1.26 -4.99 113.62 106.44 1dxl n SER 174 Ca 0.05 -2.59 0.02 0.00 -0.26 0.00 0.00 58.87 56.08 1dxl n SER 174 Cb 0.57 -0.34 -0.04 0.00 -0.26 0.00 0.00 64.21 64.14 1dxl n SER 174 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1dxl s GLU 175 N -1.24 0.29 -0.42 4.33 2.12 -1.26 -5.07 118.70 117.46 1dxl s GLU 175 Ca 0.23 0.73 -0.27 0.00 0.36 0.00 0.00 54.97 56.03 1dxl s GLU 175 Cb 0.23 0.44 -0.06 0.00 0.26 0.00 0.00 34.13 35.00 1dxl s GLU 175 CO -0.05 -0.11 2.35 0.42 -0.54 0.00 0.00 175.26 177.32 1dxl s ILE 176 N 2.48 3.01 0.56 -3.70 1.01 -1.26 -4.91 121.20 118.40 1dxl s ILE 176 Ca -0.02 0.01 -0.21 0.00 0.00 0.00 0.00 60.65 60.43 1dxl s ILE 176 Cb -0.06 -3.03 -0.04 0.00 0.01 0.00 0.00 42.46 39.34 1dxl s ILE 176 CO -0.17 -0.02 1.36 -2.16 0.00 0.00 0.00 174.94 173.94 1dxl s PRO 177 N 7.71 3.03 -0.05 2.79 0.04 -1.26 -4.83 135.00 142.43 1dxl s PRO 177 Ca 0.98 2.23 -0.13 0.00 0.04 0.00 0.00 61.00 64.12 1dxl s PRO 177 Cb -0.21 -2.19 -0.08 0.00 0.04 0.00 0.00 34.50 32.05 1dxl s PRO 177 CO 0.28 -1.28 0.55 0.87 0.04 0.00 0.00 177.00 177.46 1dxl h LYS 178 N 1.30 -0.34 -5.22 4.56 1.79 -1.93 -3.31 116.57 113.42 1dxl h LYS 178 Ca -0.51 0.02 -0.66 0.00 -2.18 0.00 0.00 60.65 57.32 1dxl h LYS 178 Cb 1.31 0.08 -0.29 0.00 -1.58 0.00 0.00 32.23 31.74 1dxl h LYS 178 CO 0.56 -0.13 -0.79 0.21 -1.08 0.00 0.00 179.45 178.22 1dxl s LYS 179 N -2.94 3.27 0.06 3.15 2.20 -1.26 -0.66 119.74 123.56 1dxl s LYS 179 Ca -0.07 -0.72 0.06 0.00 -0.36 0.00 0.00 55.97 54.87 1dxl s LYS 179 Cb 0.00 -2.65 -0.03 0.00 -1.51 0.00 0.00 37.83 33.65 1dxl s LYS 179 CO 0.25 0.06 -0.16 -1.17 -0.36 0.00 0.00 175.35 173.96 1dxl s LEU 180 N 0.72 2.22 -0.05 5.43 2.96 0.71 -1.44 118.68 129.23 1dxl s LEU 180 Ca -0.06 -0.55 0.01 0.00 -0.22 0.00 0.00 54.13 53.31 1dxl s LEU 180 Cb -0.15 -0.68 0.02 0.00 0.50 0.00 0.00 46.19 45.88 1dxl s LEU 180 CO 0.01 0.03 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.31 1dxl s VAL 181 N -1.01 0.76 -0.25 1.68 1.01 -1.00 -1.38 120.40 120.21 1dxl s VAL 181 Ca 0.02 -0.25 -0.08 0.00 0.00 0.00 0.00 61.98 61.67 1dxl s VAL 181 Cb -0.09 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 1dxl s VAL 181 CO 0.02 0.28 0.10 -0.69 0.00 0.00 0.00 175.10 174.80 1dxl s VAL 182 N 0.88 4.54 -0.03 2.92 1.01 -0.02 0.10 120.40 129.80 1dxl s VAL 182 Ca -0.11 -0.09 -0.07 0.00 0.00 0.00 0.00 61.98 61.70 1dxl s VAL 182 Cb -0.15 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 1dxl s VAL 182 CO 0.01 0.32 0.39 0.40 0.00 0.00 0.00 175.10 176.23 1dxl h ILE 183 N 5.48 0.00 -4.00 2.22 2.04 0.17 -0.71 117.51 122.72 1dxl h ILE 183 Ca -0.38 -0.44 -0.55 0.00 1.00 0.00 0.00 64.86 64.50 1dxl h ILE 183 Cb 1.18 0.00 0.13 0.00 -0.74 0.00 0.00 36.82 37.39 1dxl h ILE 183 CO 0.58 0.00 0.68 0.61 0.00 0.00 0.00 178.15 180.01 1dxl n GLY 184 N 0.91 0.95 2.64 5.37 0.00 -1.24 -3.77 105.19 110.05 1dxl n GLY 184 Ca -0.03 0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1dxl n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dxl n ALA 185 N -0.49 5.18 -2.66 4.61 0.00 -1.26 -4.55 120.51 121.35 1dxl n ALA 185 Ca 0.07 -4.40 0.00 0.00 0.00 0.00 0.00 53.44 49.11 1dxl n ALA 185 Cb 0.42 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.07 1dxl n ALA 185 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dxl n GLY 186 N -0.42 4.07 0.13 0.00 0.00 -1.26 -2.81 105.19 104.90 1dxl n GLY 186 Ca 0.39 -1.66 -0.05 0.00 0.00 0.00 0.00 46.02 44.71 1dxl n GLY 186 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1dxl h TYR 187 N 0.00 -0.29 -0.80 1.61 -1.99 -1.95 -2.09 116.97 111.46 1dxl h TYR 187 Ca 0.00 -0.01 0.13 0.00 2.00 0.00 0.00 58.73 60.85 1dxl h TYR 187 Cb 0.00 0.10 -0.06 0.00 2.00 0.00 0.00 36.73 38.77 1dxl h TYR 187 CO 0.00 -0.18 0.52 0.82 -0.00 0.00 0.00 178.16 179.32 1dxl h ILE 188 N -0.40 0.86 0.69 -2.88 2.04 -1.97 -0.67 117.51 115.18 1dxl h ILE 188 Ca -0.03 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 1dxl h ILE 188 Cb 0.24 0.21 0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1dxl h ILE 188 CO 0.05 0.11 -0.33 1.23 0.00 0.00 0.00 178.15 179.21 1dxl h GLY 189 N 0.59 -0.96 0.41 5.37 0.00 -1.80 -2.11 103.07 104.57 1dxl h GLY 189 Ca 0.39 0.36 0.20 0.00 0.00 0.00 0.00 47.33 48.27 1dxl h GLY 189 CO -0.15 -0.35 0.57 1.41 0.00 0.00 0.00 176.54 178.02 1dxl h LEU 190 N -1.20 0.30 0.08 3.11 3.38 -1.10 -0.08 115.31 119.80 1dxl h LEU 190 Ca -0.09 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1dxl h LEU 190 Cb 0.71 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1dxl h LEU 190 CO 0.15 0.13 -0.04 -0.33 0.09 0.00 0.00 178.44 178.44 1dxl h GLU 191 N 0.31 -0.10 0.03 1.13 5.08 -0.99 -1.43 114.58 118.60 1dxl h GLU 191 Ca 0.43 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.79 1dxl h GLU 191 Cb 1.19 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1dxl h GLU 191 CO -0.12 0.18 -0.01 0.52 -1.00 0.00 0.00 179.01 178.57 1dxl h MET 192 N -0.39 -0.04 -0.96 2.33 2.86 -0.56 -1.34 114.93 116.84 1dxl h MET 192 Ca -0.01 0.00 0.26 0.00 -2.06 0.00 0.00 59.70 57.89 1dxl h MET 192 Cb 0.33 0.01 -0.18 0.00 0.06 0.00 0.00 31.60 31.82 1dxl h MET 192 CO 0.02 0.03 0.03 0.78 1.06 0.00 0.00 176.91 178.83 1dxl h GLY 193 N -0.10 1.20 0.71 8.32 0.00 -1.06 0.26 103.07 112.40 1dxl h GLY 193 Ca -0.00 0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.45 1dxl h GLY 193 CO 0.01 -0.48 -0.17 1.76 0.00 0.00 0.00 176.54 177.66 1dxl h SER 194 N 0.03 -0.39 0.00 0.19 0.02 -0.46 -2.30 113.55 110.64 1dxl h SER 194 Ca 0.58 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.39 1dxl h SER 194 Cb 1.16 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.81 1dxl h SER 194 CO -0.88 -0.06 0.00 0.52 -1.14 0.00 0.00 176.83 175.27 1dxl n VAL 195 N -5.17 0.00 -0.18 2.27 0.31 0.86 0.07 118.33 116.49 1dxl n VAL 195 Ca -0.10 1.12 -0.01 0.00 -0.01 0.00 0.00 64.34 65.35 1dxl n VAL 195 Cb 0.27 -1.66 0.08 0.00 -0.91 0.00 0.00 33.84 31.62 1dxl n VAL 195 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 1dxl h TRP 196 N 0.00 0.07 -0.61 3.52 4.06 -1.54 -2.01 115.95 119.45 1dxl h TRP 196 Ca 0.00 0.04 0.12 0.00 2.06 0.00 0.00 58.89 61.11 1dxl h TRP 196 Cb 0.00 0.05 -0.09 0.00 -1.00 0.00 0.00 29.16 28.12 1dxl h TRP 196 CO -0.20 -0.08 0.09 0.78 -3.56 0.00 0.00 178.44 175.47 1dxl h GLY 197 N 0.18 0.75 0.98 1.49 0.00 -0.76 0.16 103.07 105.86 1dxl h GLY 197 Ca 0.29 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.62 1dxl h GLY 197 CO -0.42 -0.15 0.22 3.21 0.00 0.00 0.00 176.54 179.40 1dxl h ARG 198 N 0.21 0.49 -0.88 4.80 3.08 0.34 -2.70 114.38 119.72 1dxl h ARG 198 Ca 0.32 -0.04 0.18 0.00 0.07 0.00 0.00 59.98 60.51 1dxl h ARG 198 Cb 0.50 -0.10 -0.07 0.00 0.08 0.00 0.00 29.97 30.38 1dxl h ARG 198 CO -0.44 0.36 0.58 0.82 -1.07 0.00 0.00 179.97 180.21 1dxl h ILE 199 N 0.47 0.74 0.00 2.04 1.08 -0.24 -3.45 117.51 118.16 1dxl h ILE 199 Ca 0.13 -0.17 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 1dxl h ILE 199 Cb -0.00 0.19 0.00 0.00 -3.07 0.00 0.00 36.82 33.93 1dxl h ILE 199 CO -0.02 0.09 0.00 0.61 -0.69 0.00 0.00 178.15 178.14 1dxl n GLY 200 N -1.48 1.61 3.08 5.37 0.00 0.14 -5.01 105.19 108.90 1dxl n GLY 200 Ca 0.18 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1dxl n GLY 200 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dxl n SER 201 N 0.00 -2.98 -3.98 1.61 7.64 -1.07 -4.92 113.62 109.92 1dxl n SER 201 Ca 0.00 -0.02 -0.31 0.00 1.01 0.00 0.00 58.87 59.55 1dxl n SER 201 Cb 0.00 -0.64 -0.15 0.00 -1.01 0.00 0.00 64.21 62.41 1dxl n SER 201 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1dxl s GLU 202 N -2.40 1.74 0.14 1.43 2.12 0.17 -4.61 118.70 117.29 1dxl s GLU 202 Ca 0.42 -1.27 0.05 0.00 0.36 0.00 0.00 54.97 54.53 1dxl s GLU 202 Cb 0.03 -2.76 -0.04 0.00 0.26 0.00 0.00 34.13 31.62 1dxl s GLU 202 CO 0.67 -0.67 0.08 0.14 -0.54 0.00 0.00 175.26 174.94 1dxl s VAL 203 N 1.22 4.29 -0.12 3.70 -7.23 -1.26 -0.20 120.40 120.80 1dxl s VAL 203 Ca -0.03 -1.07 -0.08 0.00 -1.81 0.00 0.00 61.98 58.99 1dxl s VAL 203 Cb -0.19 -3.14 0.05 0.00 0.56 0.00 0.00 36.38 33.65 1dxl s VAL 203 CO -0.07 -0.03 0.30 0.42 -0.31 0.00 0.00 175.10 175.41 1dxl s THR 204 N -1.62 -0.03 -0.09 5.32 -4.23 -0.48 -3.54 115.64 110.98 1dxl s THR 204 Ca 0.29 0.09 -0.04 0.00 -1.18 0.00 0.00 61.69 60.85 1dxl s THR 204 Cb -0.11 -0.45 -0.04 0.00 1.34 0.00 0.00 72.50 73.25 1dxl s THR 204 CO 0.22 0.04 0.09 -0.69 -0.54 0.00 0.00 174.62 173.74 1dxl s VAL 205 N 1.01 5.04 -0.30 2.29 1.01 0.16 -0.84 120.40 128.77 1dxl s VAL 205 Ca -0.07 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.89 1dxl s VAL 205 Cb -0.08 -3.20 0.09 0.00 0.00 0.00 0.00 36.38 33.20 1dxl s VAL 205 CO -0.07 0.57 0.06 -0.69 0.00 0.00 0.00 175.10 174.96 1dxl s VAL 206 N -1.02 1.29 0.16 2.92 1.01 -0.27 -0.19 120.40 124.30 1dxl s VAL 206 Ca 0.16 -1.53 0.05 0.00 0.00 0.00 0.00 61.98 60.67 1dxl s VAL 206 Cb -0.12 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1dxl s VAL 206 CO 0.05 -0.53 0.11 -0.70 0.00 0.00 0.00 175.10 174.03 1dxl s GLU 207 N 1.43 2.80 -0.04 2.72 2.56 -0.86 -4.39 118.70 122.92 1dxl s GLU 207 Ca 0.07 -0.91 0.14 0.00 0.00 0.00 0.00 54.97 54.27 1dxl s GLU 207 Cb -0.18 -2.59 -0.22 0.00 2.00 0.00 0.00 34.13 33.14 1dxl s GLU 207 CO -0.17 0.48 0.63 0.34 -0.56 0.00 0.00 175.26 175.99 1dxl n PHE 208 N -0.26 0.89 -1.91 5.30 -0.00 -1.25 0.15 117.46 120.37 1dxl n PHE 208 Ca -0.09 0.32 -0.32 0.00 -0.00 0.00 0.00 57.45 57.36 1dxl n PHE 208 Cb 0.55 -1.15 0.02 0.00 -0.00 0.00 0.00 39.48 38.90 1dxl n PHE 208 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1dxl s ALA 209 N -2.65 2.75 0.25 3.13 0.00 -1.26 -3.54 121.76 120.44 1dxl s ALA 209 Ca -0.05 0.27 -0.03 0.00 0.00 0.00 0.00 51.96 52.15 1dxl s ALA 209 Cb 0.08 -3.20 0.47 0.00 0.00 0.00 0.00 23.12 20.46 1dxl s ALA 209 CO 0.82 -0.90 1.77 0.66 0.00 0.00 0.00 175.76 178.11 1dxl h SER 210 N 0.08 0.51 -3.91 0.00 4.64 -1.96 -2.73 113.55 110.18 1dxl h SER 210 Ca -0.46 0.08 -0.48 0.00 -0.47 0.00 0.00 61.79 60.46 1dxl h SER 210 Cb 1.21 -0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.16 1dxl h SER 210 CO 0.58 0.24 -0.55 -1.61 -0.87 0.00 0.00 176.83 174.62 1dxl s GLU 211 N -6.00 1.73 -0.14 4.77 0.41 -1.26 -4.69 118.70 113.53 1dxl s GLU 211 Ca -0.12 -2.01 -0.16 0.00 -0.41 0.00 0.00 54.97 52.26 1dxl s GLU 211 Cb 0.20 -0.41 -0.04 0.00 -1.78 0.00 0.00 34.13 32.10 1dxl s GLU 211 CO 0.77 -0.42 0.40 0.96 -0.49 0.00 0.00 175.26 176.48 1dxl s ILE 212 N -3.41 5.24 -0.37 -1.63 -4.36 -1.26 -4.57 121.20 110.85 1dxl s ILE 212 Ca 0.31 0.77 -0.08 0.00 -0.26 0.00 0.00 60.65 61.40 1dxl s ILE 212 Cb 0.05 -3.74 0.01 0.00 1.25 0.00 0.00 42.46 40.03 1dxl s ILE 212 CO 0.16 0.36 0.28 0.52 0.24 0.00 0.00 174.94 176.50 1dxl n VAL 213 N 3.62-11.59 -0.26 8.37 0.31 -1.12 -4.88 118.33 112.78 1dxl n VAL 213 Ca -0.09 1.40 -0.02 0.00 -0.01 0.00 0.00 64.34 65.62 1dxl n VAL 213 Cb 0.52 -7.10 0.15 0.00 -0.91 0.00 0.00 33.84 26.51 1dxl n VAL 213 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1dxl h PRO 214 N 2.57 1.10 0.00 5.55 0.13 -1.90 -2.99 132.00 136.46 1dxl h PRO 214 Ca -0.00 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1dxl h PRO 214 Cb 0.48 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.39 1dxl h PRO 214 CO 0.15 0.81 0.00 1.79 -0.23 0.00 0.00 178.00 180.52 1dxl h THR 215 N 1.10 0.00 -3.90 1.56 1.35 -1.99 -3.45 112.91 107.58 1dxl h THR 215 Ca 0.28 -0.37 -0.50 0.00 -0.55 0.00 0.00 66.41 65.27 1dxl h THR 215 Cb 0.05 1.22 0.04 0.00 -1.73 0.00 0.00 68.15 67.72 1dxl h THR 215 CO -0.04 0.00 0.49 -0.32 -0.25 0.00 0.00 175.52 175.40 1dxl s MET 216 N -3.42 4.27 0.03 4.72 0.00 -1.13 -4.94 119.30 118.83 1dxl s MET 216 Ca 0.04 1.81 -0.31 0.00 0.00 0.00 0.00 55.69 57.23 1dxl s MET 216 Cb 0.09 -2.84 -0.09 0.00 0.00 0.00 0.00 34.83 31.99 1dxl s MET 216 CO 0.47 -0.12 1.97 -3.47 0.00 0.00 0.00 175.02 173.86 1dxl n ASP 217 N 0.44 4.10 -0.03 1.11 -0.08 -1.26 -4.73 116.55 116.10 1dxl n ASP 217 Ca 0.02 0.91 -0.01 0.00 -1.51 0.00 0.00 54.79 54.21 1dxl n ASP 217 Cb 0.46 -1.51 -0.01 0.00 2.34 0.00 0.00 41.12 42.40 1dxl n ASP 217 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dxl n ALA 218 N 7.41 -0.04 -0.27 -1.67 0.00 -1.26 0.61 120.51 125.29 1dxl n ALA 218 Ca 0.20 0.06 0.04 0.00 0.00 0.00 0.00 53.44 53.74 1dxl n ALA 218 Cb 0.40 0.31 0.14 0.00 0.00 0.00 0.00 19.45 20.29 1dxl n ALA 218 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1dxl h GLU 219 N 0.00 0.05 -0.04 0.00 4.81 -2.00 0.16 114.58 117.57 1dxl h GLU 219 Ca 0.01 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1dxl h GLU 219 Cb 0.03 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 1dxl h GLU 219 CO -0.06 0.03 -0.01 0.82 -0.73 0.00 0.00 179.01 179.07 1dxl h ILE 220 N 0.05 1.28 -0.43 2.32 1.08 -1.18 -3.08 117.51 117.56 1dxl h ILE 220 Ca 0.41 -0.86 0.05 0.00 -0.39 0.00 0.00 64.86 64.07 1dxl h ILE 220 Cb 0.70 1.78 -0.07 0.00 -3.07 0.00 0.00 36.82 36.15 1dxl h ILE 220 CO -0.73 0.23 -0.48 -0.09 -0.69 0.00 0.00 178.15 176.39 1dxl h ARG 221 N -0.26 -0.27 0.00 2.37 2.43 0.24 0.29 114.38 119.18 1dxl h ARG 221 Ca 0.01 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1dxl h ARG 221 Cb 0.37 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1dxl h ARG 221 CO 0.00 -0.18 0.00 1.63 -1.51 0.00 0.00 179.97 179.91 1dxl n LYS 222 N -4.95 0.00 -0.28 0.20 5.02 0.34 0.71 118.16 119.21 1dxl n LYS 222 Ca -0.02 0.53 0.24 0.00 -2.02 0.00 0.00 58.31 57.03 1dxl n LYS 222 Cb 0.28 -0.90 0.57 0.00 -0.02 0.00 0.00 35.03 34.95 1dxl n LYS 222 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1dxl h GLN 223 N 0.00 0.29 -0.31 1.97 4.20 -1.36 -0.90 115.11 119.00 1dxl h GLN 223 Ca 0.00 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1dxl h GLN 223 Cb 0.00 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1dxl h GLN 223 CO 0.00 0.19 0.06 0.35 -0.67 0.00 0.00 178.83 178.76 1dxl h PHE 224 N 0.30 0.54 0.63 2.96 3.57 0.41 -1.55 116.94 123.80 1dxl h PHE 224 Ca 0.52 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.92 1dxl h PHE 224 Cb 1.50 -0.15 0.01 0.00 2.79 0.00 0.00 35.95 40.10 1dxl h PHE 224 CO -0.00 0.58 -0.30 0.37 -2.23 0.00 0.00 178.31 176.73 1dxl h GLN 225 N 0.35 -0.82 -0.95 1.11 4.15 0.67 0.14 115.11 119.76 1dxl h GLN 225 Ca 0.10 0.06 0.30 0.00 0.77 0.00 0.00 58.65 59.87 1dxl h GLN 225 Cb 0.33 0.19 -0.16 0.00 0.21 0.00 0.00 27.48 28.04 1dxl h GLN 225 CO 0.00 -0.53 0.28 -0.09 -1.93 0.00 0.00 178.83 176.56 1dxl h ARG 226 N -0.88 0.11 -0.17 1.69 2.43 -1.31 0.59 114.38 116.84 1dxl h ARG 226 Ca -0.09 -0.01 -0.19 0.00 -0.81 0.00 0.00 59.98 58.89 1dxl h ARG 226 Cb 0.66 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1dxl h ARG 226 CO 0.14 0.07 -0.65 1.03 -1.51 0.00 0.00 179.97 179.06 1dxl h SER 227 N 0.12 0.74 0.09 -3.80 0.87 -0.23 0.25 113.55 111.59 1dxl h SER 227 Ca 0.66 -0.44 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 1dxl h SER 227 Cb 1.48 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 63.22 1dxl h SER 227 CO -0.76 1.20 -0.03 -0.07 -0.53 0.00 0.00 176.83 176.65 1dxl h LEU 228 N 0.47 0.00 0.00 2.23 3.38 0.27 -3.08 115.31 118.58 1dxl h LEU 228 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1dxl h LEU 228 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1dxl h LEU 228 CO 0.13 0.03 -0.10 -0.33 0.09 0.00 0.00 178.44 178.26 1dxl h GLU 229 N 0.00 0.00 -0.40 1.13 5.08 0.51 -3.35 114.58 117.55 1dxl h GLU 229 Ca -0.00 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.51 1dxl h GLU 229 Cb 0.08 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.28 1dxl h GLU 229 CO 0.00 0.00 0.24 0.36 -1.00 0.00 0.00 179.01 178.61 1dxl n LYS 230 N -3.12 -0.02 -3.74 2.33 2.85 0.81 0.58 118.16 117.85 1dxl n LYS 230 Ca -0.01 0.43 -0.34 0.00 -1.05 0.00 0.00 58.31 57.33 1dxl n LYS 230 Cb 0.05 -0.80 -0.09 0.00 -0.65 0.00 0.00 35.03 33.53 1dxl n LYS 230 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 1dxl s GLN 231 N -4.29 2.73 0.00 -1.58 -0.44 -1.17 -5.01 119.66 109.91 1dxl s GLN 231 Ca -0.03 -2.92 0.00 0.00 -2.50 0.00 0.00 55.36 49.91 1dxl s GLN 231 Cb 0.10 -3.72 0.00 0.00 -1.64 0.00 0.00 33.01 27.75 1dxl s GLN 231 CO 0.26 -1.22 0.00 0.41 0.50 0.00 0.00 175.29 175.25 1dxl n GLY 232 N 2.83 0.00 0.00 2.59 0.00 0.20 -4.82 105.19 105.98 1dxl n GLY 232 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1dxl n GLY 232 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1dxl n MET 233 N 0.63 0.00 -3.71 1.61 1.56 -1.26 -4.82 117.12 111.13 1dxl n MET 233 Ca 0.00 0.00 -0.14 0.00 -0.27 0.00 0.00 57.70 57.29 1dxl n MET 233 Cb 0.00 0.00 -0.09 0.00 2.15 0.00 0.00 33.22 35.28 1dxl n MET 233 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 1dxl s LYS 234 N -2.00 0.58 -0.09 2.12 1.02 -1.23 -4.74 119.74 115.40 1dxl s LYS 234 Ca 0.00 0.48 0.04 0.00 0.02 0.00 0.00 55.97 56.51 1dxl s LYS 234 Cb 0.00 0.28 0.00 0.00 -0.52 0.00 0.00 37.83 37.59 1dxl s LYS 234 CO 0.00 -0.10 -0.22 -0.06 -0.92 0.00 0.00 175.35 174.06 1dxl s PHE 235 N -0.09 2.30 -0.67 3.18 0.40 -1.26 0.38 117.98 122.23 1dxl s PHE 235 Ca -0.03 -0.90 -0.09 0.00 -0.60 0.00 0.00 56.93 55.32 1dxl s PHE 235 Cb -0.03 -1.55 0.17 0.00 0.51 0.00 0.00 43.02 42.12 1dxl s PHE 235 CO 0.02 -0.36 0.54 0.15 0.70 0.00 0.00 175.22 176.27 1dxl s LYS 236 N 0.34 2.94 0.93 0.44 1.02 0.74 -4.97 119.74 121.17 1dxl s LYS 236 Ca -0.16 -2.33 -0.12 0.00 0.02 0.00 0.00 55.97 53.37 1dxl s LYS 236 Cb -0.17 -4.04 0.15 0.00 -0.52 0.00 0.00 37.83 33.25 1dxl s LYS 236 CO 0.07 -1.22 1.12 -0.51 -0.92 0.00 0.00 175.35 173.89 1dxl s LEU 237 N 0.35 1.93 -1.45 3.17 1.43 -1.26 -2.02 118.68 120.82 1dxl s LEU 237 Ca 0.15 1.05 -0.11 0.00 -1.03 0.00 0.00 54.13 54.19 1dxl s LEU 237 Cb -0.18 -3.35 0.11 0.00 0.03 0.00 0.00 46.19 42.80 1dxl s LEU 237 CO -0.05 -2.69 0.27 0.29 0.23 0.00 0.00 176.35 174.40 1dxl n LYS 238 N -3.87 -0.85 -4.09 1.70 5.02 -0.73 -4.82 118.16 110.52 1dxl n LYS 238 Ca 0.06 0.10 -0.27 0.00 -2.02 0.00 0.00 58.31 56.18 1dxl n LYS 238 Cb 0.58 -3.50 -0.17 0.00 -0.02 0.00 0.00 35.03 31.92 1dxl n LYS 238 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1dxl s THR 239 N -3.47 1.16 0.60 -0.18 2.01 0.12 -3.41 115.64 112.48 1dxl s THR 239 Ca 0.38 -0.40 -0.02 0.00 0.31 0.00 0.00 61.69 61.96 1dxl s THR 239 Cb -0.22 -1.13 0.04 0.00 0.01 0.00 0.00 72.50 71.20 1dxl s THR 239 CO 0.85 0.38 0.86 -0.75 -0.69 0.00 0.00 174.62 175.27 1dxl s LYS 240 N 1.42 2.46 -0.29 4.92 2.20 -1.11 -3.96 119.74 125.39 1dxl s LYS 240 Ca 0.00 -0.55 0.01 0.00 -0.36 0.00 0.00 55.97 55.07 1dxl s LYS 240 Cb -0.13 -2.37 0.08 0.00 -1.51 0.00 0.00 37.83 33.90 1dxl s LYS 240 CO -0.06 -0.88 0.03 0.14 -0.36 0.00 0.00 175.35 174.22 1dxl s VAL 241 N -2.93 1.47 0.00 4.02 -7.23 -1.26 -1.81 120.40 112.65 1dxl s VAL 241 Ca 0.58 -1.56 0.00 0.00 -1.81 0.00 0.00 61.98 59.19 1dxl s VAL 241 Cb -0.10 -1.96 0.00 0.00 0.56 0.00 0.00 36.38 34.87 1dxl s VAL 241 CO 0.41 -0.43 0.09 0.52 -0.31 0.00 0.00 175.10 175.37 1dxl n VAL 242 N 4.63 0.00 -5.17 1.32 0.31 -0.76 -4.78 118.33 113.88 1dxl n VAL 242 Ca -0.04 0.59 -0.30 0.00 -0.01 0.00 0.00 64.34 64.57 1dxl n VAL 242 Cb 0.43 -1.29 -0.16 0.00 -0.91 0.00 0.00 33.84 31.91 1dxl n VAL 242 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1dxl s GLY 243 N 0.00 1.29 0.01 2.92 0.00 -1.25 -4.63 107.32 105.66 1dxl s GLY 243 Ca 0.00 -1.15 -0.19 0.00 0.00 0.00 0.00 44.72 43.38 1dxl s GLY 243 CO 0.00 -0.98 0.55 0.14 0.00 0.00 0.00 173.10 172.81 1dxl s VAL 244 N -0.66 4.89 -0.22 1.40 1.01 -1.25 -2.42 120.40 123.15 1dxl s VAL 244 Ca 0.10 1.16 -0.02 0.00 0.00 0.00 0.00 61.98 63.22 1dxl s VAL 244 Cb -0.10 -3.88 0.01 0.00 0.00 0.00 0.00 36.38 32.41 1dxl s VAL 244 CO -0.00 0.48 -0.09 -1.81 0.00 0.00 0.00 175.10 173.68 1dxl s ASP 245 N -0.54 3.99 -0.52 3.32 1.01 0.89 -4.97 116.67 119.85 1dxl s ASP 245 Ca 0.29 -0.59 0.06 0.00 0.71 0.00 0.00 52.55 53.03 1dxl s ASP 245 Cb -0.18 -1.65 0.23 0.00 1.01 0.00 0.00 42.92 42.33 1dxl s ASP 245 CO 0.17 -0.04 0.58 0.35 0.21 0.00 0.00 175.17 176.43 1dxl n THR 246 N 4.72 0.64 -3.09 -1.27 -2.24 -1.26 0.12 114.28 111.90 1dxl n THR 246 Ca -0.18 -4.49 -0.19 0.00 -2.27 0.00 0.00 64.05 56.92 1dxl n THR 246 Cb 0.50 -2.00 -0.03 0.00 -2.10 0.00 0.00 70.33 66.70 1dxl n THR 246 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1dxl n SER 247 N 1.44 -0.35 0.00 3.42 2.88 -1.26 -5.09 113.62 114.66 1dxl n SER 247 Ca 0.25 -2.94 0.00 0.00 -1.33 0.00 0.00 58.87 54.85 1dxl n SER 247 Cb 0.46 -0.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 1dxl n SER 247 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dxl n GLY 248 N 1.09 -0.70 0.00 0.46 0.00 -1.26 -5.05 105.19 99.73 1dxl n GLY 248 Ca 0.19 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1dxl n GLY 248 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dxl n ASP 249 N 0.00 0.00 0.00 1.61 9.92 -1.26 -4.94 116.55 121.88 1dxl n ASP 249 Ca 0.00 0.47 0.00 0.00 -0.53 0.00 0.00 54.79 54.73 1dxl n ASP 249 Cb 0.00 -0.01 0.00 0.00 -0.64 0.00 0.00 41.12 40.47 1dxl n ASP 249 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dxl n GLY 250 N -0.31 2.18 3.47 0.44 0.00 -1.26 -5.02 105.19 104.69 1dxl n GLY 250 Ca 0.00 -1.82 -0.33 0.00 0.00 0.00 0.00 46.02 43.86 1dxl n GLY 250 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dxl s VAL 251 N 3.81 3.53 -0.32 1.61 1.01 2.85 -4.58 120.40 128.31 1dxl s VAL 251 Ca 0.00 -0.50 -0.11 0.00 0.00 0.00 0.00 61.98 61.36 1dxl s VAL 251 Cb 0.00 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 1dxl s VAL 251 CO 0.00 0.53 0.20 -0.75 0.00 0.00 0.00 175.10 175.08 1dxl s LYS 252 N 0.04 3.52 -0.14 2.72 2.20 0.33 -0.46 119.74 127.96 1dxl s LYS 252 Ca -0.02 -0.61 -0.06 0.00 -0.36 0.00 0.00 55.97 54.92 1dxl s LYS 252 Cb -0.14 -3.70 -0.04 0.00 -1.51 0.00 0.00 37.83 32.44 1dxl s LYS 252 CO 0.03 -0.39 0.06 -0.51 -0.36 0.00 0.00 175.35 174.18 1dxl s LEU 253 N 1.69 3.86 -0.79 5.43 1.43 0.11 0.30 118.68 130.72 1dxl s LEU 253 Ca 0.06 0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.34 1dxl s LEU 253 Cb -0.17 -1.94 0.19 0.00 0.03 0.00 0.00 46.19 44.30 1dxl s LEU 253 CO 0.09 0.29 0.63 0.42 0.23 0.00 0.00 176.35 178.01 1dxl s THR 254 N -0.30 3.79 -0.27 5.49 -4.23 -1.02 0.43 115.64 119.52 1dxl s THR 254 Ca 0.08 -3.85 -0.20 0.00 -1.18 0.00 0.00 61.69 56.55 1dxl s THR 254 Cb -0.12 -3.40 -0.02 0.00 1.34 0.00 0.00 72.50 70.30 1dxl s THR 254 CO 0.02 -1.03 0.61 0.54 -0.54 0.00 0.00 174.62 174.22 1dxl s VAL 255 N -1.17 4.98 -0.08 2.29 0.11 -0.55 -1.82 120.40 124.15 1dxl s VAL 255 Ca 0.25 0.99 0.04 0.00 -2.93 0.00 0.00 61.98 60.33 1dxl s VAL 255 Cb -0.09 -3.94 0.00 0.00 -1.53 0.00 0.00 36.38 30.82 1dxl s VAL 255 CO -0.12 -0.02 -0.20 -1.83 -3.33 0.00 0.00 175.10 169.59 1dxl s GLU 256 N 2.51 2.53 1.02 1.54 -1.05 -0.75 -1.18 118.70 123.32 1dxl s GLU 256 Ca 0.25 -0.74 -0.21 0.00 -0.15 0.00 0.00 54.97 54.12 1dxl s GLU 256 Cb -0.15 -1.99 -0.02 0.00 -0.44 0.00 0.00 34.13 31.53 1dxl s GLU 256 CO 0.10 0.17 -0.60 -2.30 0.95 0.00 0.00 175.26 173.57 1dxl n PRO 257 N 3.50 -0.95 -0.26 -4.83 -0.02 -1.26 -2.75 135.00 128.43 1dxl n PRO 257 Ca -0.20 -0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.01 1dxl n PRO 257 Cb 0.53 -1.34 0.00 0.00 -0.02 0.00 0.00 33.50 32.66 1dxl n PRO 257 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1dxl n SER 258 N 0.76 4.14 0.00 2.55 7.64 -1.22 -4.31 113.62 123.18 1dxl n SER 258 Ca 0.00 -2.18 0.00 0.00 1.01 0.00 0.00 58.87 57.70 1dxl n SER 258 Cb 0.61 -0.81 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 1dxl n SER 258 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dxl n ALA 259 N 1.04 0.00 -0.99 -0.43 0.00 -1.26 -5.02 120.51 113.85 1dxl n ALA 259 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1dxl n ALA 259 Cb 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.92 1dxl n ALA 259 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dxl n GLY 260 N 0.00 0.02 2.53 0.00 0.00 -1.26 -4.66 105.19 101.81 1dxl n GLY 260 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1dxl n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dxl n GLY 261 N 4.06 0.17 2.98 -0.02 0.00 -1.26 -4.56 105.19 106.56 1dxl n GLY 261 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1dxl n GLY 261 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1dxl n GLU 262 N 2.13 2.16 -1.08 1.61 0.28 -1.26 -5.01 120.64 119.46 1dxl n GLU 262 Ca 0.00 -4.49 -0.37 0.00 -0.16 0.00 0.00 57.16 52.14 1dxl n GLU 262 Cb 0.00 -2.34 0.03 0.00 1.43 0.00 0.00 31.44 30.56 1dxl n GLU 262 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1dxl n GLN 263 N 2.07 0.00 -4.14 3.44 6.02 -1.26 -4.73 117.38 118.78 1dxl n GLN 263 Ca 0.21 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 57.06 1dxl n GLN 263 Cb 0.36 -1.00 -0.07 0.00 1.02 0.00 0.00 30.24 30.55 1dxl n GLN 263 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1dxl s THR 264 N -2.00 0.00 -0.06 5.09 2.01 -0.33 -4.92 115.64 115.43 1dxl s THR 264 Ca 0.46 -1.75 0.01 0.00 0.31 0.00 0.00 61.69 60.72 1dxl s THR 264 Cb -0.29 -2.51 0.02 0.00 0.01 0.00 0.00 72.50 69.74 1dxl s THR 264 CO 0.77 0.00 -0.07 -0.51 -0.69 0.00 0.00 174.62 174.13 1dxl s ILE 265 N -3.56 0.77 -0.12 1.82 1.10 -1.26 -1.48 121.20 118.48 1dxl s ILE 265 Ca 0.33 -0.23 -0.06 0.00 -0.51 0.00 0.00 60.65 60.18 1dxl s ILE 265 Cb 0.02 -0.77 -0.04 0.00 0.15 0.00 0.00 42.46 41.82 1dxl s ILE 265 CO 0.18 0.29 0.11 -0.63 -2.11 0.00 0.00 174.94 172.77 1dxl s ILE 266 N 1.05 5.22 -0.17 2.00 1.01 0.17 -4.92 121.20 125.56 1dxl s ILE 266 Ca -0.08 0.10 -0.08 0.00 0.00 0.00 0.00 60.65 60.59 1dxl s ILE 266 Cb -0.14 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 1dxl s ILE 266 CO -0.00 0.60 0.09 -1.61 0.00 0.00 0.00 174.94 174.01 1dxl s GLU 267 N -0.84 3.89 -0.22 2.79 2.02 -1.26 0.10 118.70 125.18 1dxl s GLU 267 Ca 0.14 -0.27 -0.26 0.00 0.02 0.00 0.00 54.97 54.59 1dxl s GLU 267 Cb -0.12 -3.25 0.09 0.00 0.10 0.00 0.00 34.13 30.95 1dxl s GLU 267 CO 0.03 0.39 0.80 0.00 0.02 0.00 0.00 175.26 176.50 1dxl s ALA 268 N 0.06 -1.83 -0.02 5.21 0.00 0.39 -4.93 121.76 120.64 1dxl s ALA 268 Ca 0.07 1.83 -0.23 0.00 0.00 0.00 0.00 51.96 53.64 1dxl s ALA 268 Cb -0.12 -0.98 -0.15 0.00 0.00 0.00 0.00 23.12 21.86 1dxl s ALA 268 CO 0.00 -0.32 1.04 -0.44 0.00 0.00 0.00 175.76 176.04 1dxl h ASP 269 N 4.28 -0.31 -4.24 0.00 3.32 -1.50 8.97 116.42 126.93 1dxl h ASP 269 Ca -0.28 -0.22 -0.48 0.00 0.02 0.00 0.00 57.03 56.07 1dxl h ASP 269 Cb 1.16 0.08 -0.21 0.00 0.22 0.00 0.00 39.33 40.58 1dxl h ASP 269 CO 0.14 0.14 -0.79 -0.69 -1.72 0.00 0.00 179.24 176.31 1dxl s VAL 270 N -4.06 1.42 -0.09 -1.35 1.01 -1.23 -3.81 120.40 112.30 1dxl s VAL 270 Ca -0.13 -1.50 0.01 0.00 0.00 0.00 0.00 61.98 60.36 1dxl s VAL 270 Cb 0.01 -1.37 0.02 0.00 0.00 0.00 0.00 36.38 35.04 1dxl s VAL 270 CO 0.49 -0.20 -0.08 -0.69 0.00 0.00 0.00 175.10 174.62 1dxl s VAL 271 N -1.41 0.97 -0.17 2.92 1.01 0.20 -2.37 120.40 121.56 1dxl s VAL 271 Ca 0.04 -0.31 -0.19 0.00 0.00 0.00 0.00 61.98 61.52 1dxl s VAL 271 Cb -0.09 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 1dxl s VAL 271 CO 0.03 0.34 0.55 -0.22 0.00 0.00 0.00 175.10 175.80 1dxl s LEU 272 N 1.30 4.19 -0.60 3.92 2.96 0.29 -1.87 118.68 128.86 1dxl s LEU 272 Ca -0.03 0.78 -0.17 0.00 -0.22 0.00 0.00 54.13 54.49 1dxl s LEU 272 Cb -0.14 -2.77 0.13 0.00 0.50 0.00 0.00 46.19 43.91 1dxl s LEU 272 CO -0.03 -0.15 0.62 -0.69 -1.32 0.00 0.00 176.35 174.78 1dxl s VAL 273 N 1.39 5.08 -0.63 1.68 1.01 -0.41 0.18 120.40 128.70 1dxl s VAL 273 Ca 0.27 -1.40 0.00 0.00 0.00 0.00 0.00 61.98 60.84 1dxl s VAL 273 Cb -0.16 -4.42 0.42 0.00 0.00 0.00 0.00 36.38 32.22 1dxl s VAL 273 CO 0.11 -1.00 1.80 -0.24 0.00 0.00 0.00 175.10 175.76 1dxl n SER 274 N 5.58 6.90 -3.43 3.32 2.88 -1.26 -4.57 113.62 123.04 1dxl n SER 274 Ca -0.08 -3.79 0.00 0.00 -1.33 0.00 0.00 58.87 53.67 1dxl n SER 274 Cb 0.42 -0.85 0.00 0.00 -0.75 0.00 0.00 64.21 63.03 1dxl n SER 274 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dxl n ALA 275 N -0.73 0.00 -1.00 -1.46 0.00 -1.26 -3.60 120.51 112.46 1dxl n ALA 275 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1dxl n ALA 275 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 1dxl n ALA 275 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dxl n GLY 276 N 0.30 -0.39 2.97 0.00 0.00 -1.26 -4.78 105.19 102.03 1dxl n GLY 276 Ca 0.00 -1.53 -0.14 0.00 0.00 0.00 0.00 46.02 44.35 1dxl n GLY 276 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dxl s ARG 277 N 0.00 0.39 0.22 1.61 0.52 -1.26 -1.40 118.95 119.03 1dxl s ARG 277 Ca 0.00 -0.31 0.10 0.00 -0.52 0.00 0.00 55.73 55.00 1dxl s ARG 277 Cb 0.00 -0.31 -0.04 0.00 0.52 0.00 0.00 34.95 35.12 1dxl s ARG 277 CO 0.00 0.08 -0.11 0.95 0.02 0.00 0.00 175.30 176.24 1dxl s THR 278 N -0.44 3.03 1.15 0.02 -4.23 -0.02 -4.86 115.64 110.30 1dxl s THR 278 Ca -0.02 -1.91 -0.15 0.00 -1.18 0.00 0.00 61.69 58.43 1dxl s THR 278 Cb -0.04 -2.55 0.21 0.00 1.34 0.00 0.00 72.50 71.47 1dxl s THR 278 CO -0.00 -0.24 0.60 -0.81 -0.54 0.00 0.00 174.62 173.63 1dxl n PRO 279 N -0.31 -2.11 -3.68 3.99 -0.04 -1.26 -0.28 135.00 131.31 1dxl n PRO 279 Ca -0.09 -0.59 -0.28 0.00 -0.04 0.00 0.00 63.50 62.51 1dxl n PRO 279 Cb 0.57 -1.97 -0.16 0.00 -0.04 0.00 0.00 33.50 31.90 1dxl n PRO 279 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1dxl s PHE 280 N -2.33 0.80 -0.01 0.54 5.36 -0.35 -4.31 117.98 117.68 1dxl s PHE 280 Ca 0.63 -0.83 0.02 0.00 -0.96 0.00 0.00 56.93 55.80 1dxl s PHE 280 Cb -0.20 -1.01 -0.03 0.00 -0.34 0.00 0.00 43.02 41.44 1dxl s PHE 280 CO 0.66 -0.65 0.04 0.25 -1.46 0.00 0.00 175.22 174.06 1dxl n THR 281 N 5.11 0.03 -0.72 0.12 -2.24 -1.26 -3.87 114.28 111.46 1dxl n THR 281 Ca -0.07 -0.06 -0.27 0.00 -2.27 0.00 0.00 64.05 61.37 1dxl n THR 281 Cb 0.46 0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.81 1dxl n THR 281 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1dxl n SER 282 N -1.69 -0.17 0.00 3.42 2.88 -1.26 0.73 113.62 117.54 1dxl n SER 282 Ca -0.01 0.56 0.00 0.00 -1.33 0.00 0.00 58.87 58.09 1dxl n SER 282 Cb 0.17 -0.45 0.00 0.00 -0.75 0.00 0.00 64.21 63.18 1dxl n SER 282 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dxl n GLY 283 N 0.80 0.44 3.79 0.46 0.00 -1.26 -4.92 105.19 104.49 1dxl n GLY 283 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 1dxl n GLY 283 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dxl s LEU 284 N 0.00 3.90 -0.76 0.99 0.20 0.22 -4.71 118.68 118.53 1dxl s LEU 284 Ca 0.00 2.03 -0.26 0.00 0.69 0.00 0.00 54.13 56.58 1dxl s LEU 284 Cb 0.00 -4.46 0.02 0.00 -0.43 0.00 0.00 46.19 41.32 1dxl s LEU 284 CO 0.00 -0.81 1.43 0.21 -0.29 0.00 0.00 176.35 176.89 1dxl s ASN 285 N -1.81 6.00 -0.01 3.68 3.84 -1.26 -4.69 114.94 120.70 1dxl s ASN 285 Ca 0.66 -0.44 0.16 0.00 0.21 0.00 0.00 52.86 53.45 1dxl s ASN 285 Cb -0.20 -2.56 -0.21 0.00 -0.55 0.00 0.00 41.25 37.73 1dxl s ASN 285 CO 0.24 -1.93 0.51 0.00 -2.79 0.00 0.00 177.10 173.13 1dxl n LEU 286 N 10.10 0.37 -0.06 3.21 -0.00 -1.26 -2.70 117.00 126.65 1dxl n LEU 286 Ca 0.11 -0.25 -0.05 0.00 -0.00 0.00 0.00 56.01 55.83 1dxl n LEU 286 Cb 0.50 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.89 1dxl n LEU 286 CO 0.70 0.09 -0.15 0.44 -0.00 0.00 0.00 177.39 178.47 1dxl h ASP 287 N 0.00 0.00 -0.31 1.45 3.32 -1.95 -2.47 116.42 116.46 1dxl h ASP 287 Ca 0.00 -0.13 0.11 0.00 0.02 0.00 0.00 57.03 57.04 1dxl h ASP 287 Cb 0.56 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.05 1dxl h ASP 287 CO 0.00 0.73 0.11 1.17 -1.72 0.00 0.00 179.24 179.53 1dxl n LYS 288 N -4.67 -0.02 0.00 3.56 4.81 -1.26 0.15 118.16 120.73 1dxl n LYS 288 Ca -0.06 0.44 0.01 0.00 -0.87 0.00 0.00 58.31 57.83 1dxl n LYS 288 Cb 0.20 -0.76 -0.01 0.00 0.02 0.00 0.00 35.03 34.49 1dxl n LYS 288 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 1dxl n ILE 289 N -3.88 0.00 -3.07 3.15 -5.35 -1.26 -5.02 119.36 103.93 1dxl n ILE 289 Ca 0.10 -0.46 -0.00 0.00 -0.27 0.00 0.00 62.75 62.11 1dxl n ILE 289 Cb 0.34 1.02 -0.00 0.00 -1.74 0.00 0.00 39.64 39.26 1dxl n ILE 289 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dxl n GLY 290 N 0.76 -0.84 3.82 3.28 0.00 0.40 -4.90 105.19 107.71 1dxl n GLY 290 Ca 0.01 0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1dxl n GLY 290 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dxl s VAL 291 N -0.79 4.83 0.18 1.61 -7.23 -1.22 -4.81 120.40 112.96 1dxl s VAL 291 Ca -0.02 1.11 -0.30 0.00 -1.81 0.00 0.00 61.98 60.96 1dxl s VAL 291 Cb 0.00 -3.85 -0.08 0.00 0.56 0.00 0.00 36.38 33.02 1dxl s VAL 291 CO 0.14 0.56 1.00 -1.61 -0.31 0.00 0.00 175.10 174.88 1dxl s GLU 292 N -1.06 4.72 0.46 4.82 2.02 -1.26 -5.01 118.70 123.39 1dxl s GLU 292 Ca 0.27 1.56 0.05 0.00 0.02 0.00 0.00 54.97 56.88 1dxl s GLU 292 Cb -0.19 -3.31 -0.03 0.00 0.10 0.00 0.00 34.13 30.71 1dxl s GLU 292 CO 0.17 0.28 0.13 0.95 0.02 0.00 0.00 175.26 176.81 1dxl s THR 293 N -0.53 1.83 0.00 3.63 -4.23 -1.26 -2.30 115.64 112.78 1dxl s THR 293 Ca 0.45 -1.81 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 1dxl s THR 293 Cb -0.26 -2.64 0.00 0.00 1.34 0.00 0.00 72.50 70.94 1dxl s THR 293 CO 0.33 0.00 0.00 -0.90 -0.54 0.00 0.00 174.62 173.51 1dxl n ASP 294 N -1.27 0.53 -0.33 3.99 5.68 -0.78 -4.78 116.55 119.58 1dxl n ASP 294 Ca -0.07 -0.88 0.13 0.00 -0.50 0.00 0.00 54.79 53.47 1dxl n ASP 294 Cb 0.66 0.00 0.31 0.00 -1.14 0.00 0.00 41.12 40.95 1dxl n ASP 294 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1dxl h LYS 295 N 0.00 0.59 0.00 0.11 1.57 -2.02 -3.31 116.57 113.51 1dxl h LYS 295 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1dxl h LYS 295 Cb 0.00 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.18 1dxl h LYS 295 CO 0.00 0.39 0.00 1.28 -0.57 0.00 0.00 179.45 180.55 1dxl n LEU 296 N -4.88 1.96 0.00 2.94 4.77 -1.26 -5.02 117.00 115.51 1dxl n LEU 296 Ca 0.23 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 1dxl n LEU 296 Cb 0.60 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1dxl n LEU 296 CO 0.18 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.76 1dxl n GLY 297 N 2.39 0.00 3.48 -0.72 0.00 -1.25 -5.04 105.19 104.05 1dxl n GLY 297 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1dxl n GLY 297 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1dxl n ARG 298 N -0.02 0.53 -3.10 1.61 0.00 -1.26 -4.53 116.66 109.89 1dxl n ARG 298 Ca 0.00 0.21 -0.41 0.00 -0.00 0.00 0.00 57.85 57.65 1dxl n ARG 298 Cb 0.00 -1.73 -0.06 0.00 -0.00 0.00 0.00 32.46 30.67 1dxl n ARG 298 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1dxl s ILE 299 N -1.71 4.99 0.30 8.89 1.01 0.49 -1.87 121.20 133.30 1dxl s ILE 299 Ca 0.69 1.16 -0.30 0.00 0.00 0.00 0.00 60.65 62.20 1dxl s ILE 299 Cb -0.44 -3.94 -0.11 0.00 0.01 0.00 0.00 42.46 37.97 1dxl s ILE 299 CO 0.54 0.04 1.56 -0.76 0.00 0.00 0.00 174.94 176.32 1dxl s LEU 300 N 2.38 4.34 0.12 2.97 1.43 -0.97 -4.49 118.68 124.47 1dxl s LEU 300 Ca 0.27 2.94 -0.12 0.00 -1.03 0.00 0.00 54.13 56.19 1dxl s LEU 300 Cb -0.16 -3.64 0.01 0.00 0.03 0.00 0.00 46.19 42.44 1dxl s LEU 300 CO 0.09 -0.88 0.30 0.54 0.23 0.00 0.00 176.35 176.62 1dxl s VAL 301 N -0.21 0.10 0.00 -1.59 0.11 -1.26 -4.47 120.40 113.08 1dxl s VAL 301 Ca 0.61 -1.01 0.00 0.00 -2.93 0.00 0.00 61.98 58.65 1dxl s VAL 301 Cb -0.47 -1.41 0.00 0.00 -1.53 0.00 0.00 36.38 32.98 1dxl s VAL 301 CO 0.50 -0.44 0.00 -0.46 -3.33 0.00 0.00 175.10 171.37 1dxl n ASN 302 N -0.16 0.00 0.07 3.54 0.23 -1.15 -4.91 115.26 112.88 1dxl n ASN 302 Ca -0.13 -0.70 -0.12 0.00 -0.53 0.00 0.00 54.58 53.09 1dxl n ASN 302 Cb 0.63 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 38.28 1dxl n ASN 302 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1dxl h GLU 303 N 0.00 -0.43 -0.99 -3.83 5.08 -2.03 -0.52 114.58 111.86 1dxl h GLU 303 Ca 0.00 0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1dxl h GLU 303 Cb 0.00 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1dxl h GLU 303 CO 0.00 -0.29 0.03 0.54 -1.00 0.00 0.00 179.01 178.29 1dxl n ARG 304 N -5.40 1.16 -2.60 2.33 1.74 -1.26 -4.87 116.66 107.75 1dxl n ARG 304 Ca -0.05 -0.22 -0.15 0.00 -0.77 0.00 0.00 57.85 56.66 1dxl n ARG 304 Cb 0.31 -1.26 -0.00 0.00 -1.02 0.00 0.00 32.46 30.49 1dxl n ARG 304 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1dxl n PHE 305 N 0.26 -1.46 -4.04 -1.55 3.01 -0.20 -4.96 117.46 108.51 1dxl n PHE 305 Ca 0.03 0.10 -0.35 0.00 1.01 0.00 0.00 57.45 58.25 1dxl n PHE 305 Cb 0.48 -3.05 -0.07 0.00 -0.01 0.00 0.00 39.48 36.84 1dxl n PHE 305 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1dxl s SER 306 N -2.17 5.97 0.85 4.37 0.15 -1.26 -2.81 113.70 118.79 1dxl s SER 306 Ca 0.08 0.30 -0.12 0.00 0.70 0.00 0.00 55.95 56.90 1dxl s SER 306 Cb -0.04 -1.82 0.13 0.00 -1.71 0.00 0.00 66.02 62.58 1dxl s SER 306 CO 0.09 0.34 1.20 0.42 1.20 0.00 0.00 173.24 176.49 1dxl s THR 307 N -1.10 2.06 0.43 6.45 -4.23 0.11 -2.92 115.64 116.44 1dxl s THR 307 Ca 0.19 -0.09 0.16 0.00 -1.18 0.00 0.00 61.69 60.77 1dxl s THR 307 Cb -0.12 -2.96 0.36 0.00 1.34 0.00 0.00 72.50 71.12 1dxl s THR 307 CO 0.09 0.00 1.90 -0.55 -0.54 0.00 0.00 174.62 175.52 1dxl h ASN 308 N -1.18 0.39 -2.24 3.99 -1.07 -1.86 -3.38 115.58 110.23 1dxl h ASN 308 Ca -0.44 0.03 -0.54 0.00 0.07 0.00 0.00 56.30 55.42 1dxl h ASN 308 Cb 1.28 -0.05 -0.07 0.00 -2.07 0.00 0.00 38.32 37.41 1dxl h ASN 308 CO 0.52 0.19 1.12 -0.69 0.07 0.00 0.00 177.43 178.63 1dxl s VAL 309 N -5.41 3.68 -0.30 6.14 1.01 -1.26 -4.96 120.40 119.30 1dxl s VAL 309 Ca -0.08 0.32 -0.35 0.00 0.00 0.00 0.00 61.98 61.87 1dxl s VAL 309 Cb 0.21 -4.79 -0.11 0.00 0.00 0.00 0.00 36.38 31.69 1dxl s VAL 309 CO 0.77 -1.73 2.10 -0.24 0.00 0.00 0.00 175.10 176.00 1dxl n SER 310 N 9.85 2.42 0.00 3.32 2.88 -1.26 -0.16 113.62 130.67 1dxl n SER 310 Ca 0.07 0.55 0.00 0.00 -1.33 0.00 0.00 58.87 58.16 1dxl n SER 310 Cb 0.49 -1.28 0.00 0.00 -0.75 0.00 0.00 64.21 62.67 1dxl n SER 310 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dxl n GLY 311 N 5.94 1.55 3.64 0.46 0.00 -1.26 -5.00 105.19 110.51 1dxl n GLY 311 Ca 0.36 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.04 1dxl n GLY 311 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dxl s VAL 312 N -1.14 4.27 0.39 1.61 1.01 0.77 -1.49 120.40 125.82 1dxl s VAL 312 Ca 0.00 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 61.78 1dxl s VAL 312 Cb 0.00 -2.82 -0.06 0.00 0.00 0.00 0.00 36.38 33.50 1dxl s VAL 312 CO 0.00 0.57 0.04 -0.31 0.00 0.00 0.00 175.10 175.40 1dxl s TYR 313 N -0.50 2.12 -0.15 5.22 1.51 0.16 0.05 117.35 125.76 1dxl s TYR 313 Ca 0.09 -0.90 -0.12 0.00 -1.01 0.00 0.00 57.07 55.12 1dxl s TYR 313 Cb -0.12 -1.48 0.04 0.00 -0.11 0.00 0.00 41.96 40.29 1dxl s TYR 313 CO 0.02 0.15 0.39 0.00 -1.11 0.00 0.00 175.55 175.00 1dxl s ALA 314 N -3.04 -0.97 0.02 3.71 0.00 -1.12 -0.76 121.76 119.60 1dxl s ALA 314 Ca 0.30 1.18 -0.17 0.00 0.00 0.00 0.00 51.96 53.28 1dxl s ALA 314 Cb 0.08 -0.70 0.03 0.00 0.00 0.00 0.00 23.12 22.53 1dxl s ALA 314 CO 0.15 -0.20 0.37 0.96 0.00 0.00 0.00 175.76 177.04 1dxl s ILE 315 N 0.47 0.06 0.00 0.00 -4.36 -1.09 -4.85 121.20 111.42 1dxl s ILE 315 Ca -0.02 -0.49 0.00 0.00 -0.26 0.00 0.00 60.65 59.88 1dxl s ILE 315 Cb -0.04 -0.85 0.00 0.00 1.25 0.00 0.00 42.46 42.82 1dxl s ILE 315 CO -0.02 -0.27 0.00 0.61 0.24 0.00 0.00 174.94 175.50 1dxl n GLY 316 N 0.79 0.80 0.08 6.27 0.00 -1.26 -4.35 105.19 107.52 1dxl n GLY 316 Ca -0.20 -1.69 0.04 0.00 0.00 0.00 0.00 46.02 44.17 1dxl n GLY 316 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dxl n ASP 317 N 0.00 0.24 -0.01 1.61 10.43 -1.26 -3.04 116.55 124.52 1dxl n ASP 317 Ca 0.00 -1.81 0.10 0.00 2.57 0.00 0.00 54.79 55.65 1dxl n ASP 317 Cb 0.00 -0.03 -0.14 0.00 1.84 0.00 0.00 41.12 42.80 1dxl n ASP 317 CO 0.00 0.00 0.00 1.33 -1.07 0.00 0.00 177.20 177.46 1dxl n VAL 318 N -0.46 0.00 -4.26 2.53 0.24 -1.25 -4.25 118.33 110.88 1dxl n VAL 318 Ca 0.06 -0.30 -0.25 0.00 -2.04 0.00 0.00 64.34 61.82 1dxl n VAL 318 Cb 0.06 0.41 -0.08 0.00 -1.47 0.00 0.00 33.84 32.76 1dxl n VAL 318 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1dxl s ILE 319 N -3.17 2.59 0.66 1.34 -4.36 -1.17 0.18 121.20 117.27 1dxl s ILE 319 Ca -0.02 -1.86 -0.17 0.00 -0.26 0.00 0.00 60.65 58.35 1dxl s ILE 319 Cb 0.13 -2.89 -0.05 0.00 1.25 0.00 0.00 42.46 40.90 1dxl s ILE 319 CO 0.82 -0.14 0.60 -2.65 0.24 0.00 0.00 174.94 173.81 1dxl n PRO 320 N -1.06 0.44 0.00 0.37 -0.02 -1.26 -4.85 135.00 128.62 1dxl n PRO 320 Ca -0.03 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1dxl n PRO 320 Cb 0.63 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 1dxl n PRO 320 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dxl n GLY 321 N 1.62 3.04 3.77 -1.23 0.00 -1.26 -4.97 105.19 106.16 1dxl n GLY 321 Ca 0.11 -1.91 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 1dxl n GLY 321 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dxl s PRO 322 N -2.17 4.38 -1.20 1.61 0.04 -1.26 -4.95 135.00 131.45 1dxl s PRO 322 Ca 0.00 2.17 -0.11 0.00 0.04 0.00 0.00 61.00 63.10 1dxl s PRO 322 Cb 0.00 -3.09 0.20 0.00 0.04 0.00 0.00 34.50 31.65 1dxl s PRO 322 CO 0.00 -0.16 1.50 -1.33 0.04 0.00 0.00 177.00 177.05 1dxl n MET 323 N 0.98 3.55 -4.26 4.56 2.81 -1.26 -4.77 117.12 118.72 1dxl n MET 323 Ca 0.00 -3.92 -0.18 0.00 -1.81 0.00 0.00 57.70 51.80 1dxl n MET 323 Cb 0.42 -2.90 -0.11 0.00 -0.71 0.00 0.00 33.22 29.93 1dxl n MET 323 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1dxl s LEU 324 N 0.37 2.45 0.16 4.03 1.43 -1.26 -5.06 118.68 120.79 1dxl s LEU 324 Ca 0.39 -0.88 -0.15 0.00 -1.03 0.00 0.00 54.13 52.47 1dxl s LEU 324 Cb -0.00 -0.55 0.04 0.00 0.03 0.00 0.00 46.19 45.71 1dxl s LEU 324 CO -0.00 -0.17 1.78 0.00 0.23 0.00 0.00 176.35 178.18 1dxl h ALA 325 N 3.23 0.61 0.00 4.21 0.00 -1.99 -1.84 119.26 123.49 1dxl h ALA 325 Ca -0.39 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 1dxl h ALA 325 Cb 1.20 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1dxl h ALA 325 CO 0.55 0.12 -0.33 1.12 0.00 0.00 0.00 179.25 180.71 1dxl h HIS 326 N 0.64 0.00 -0.03 0.00 -0.00 -1.98 0.26 115.15 114.05 1dxl h HIS 326 Ca 0.17 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.54 1dxl h HIS 326 Cb 0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.43 1dxl h HIS 326 CO -0.02 0.33 0.01 -0.22 -0.00 0.00 0.00 177.93 178.02 1dxl h LYS 327 N 0.00 0.04 0.14 5.12 3.11 -1.83 0.83 116.57 123.99 1dxl h LYS 327 Ca -0.00 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 1dxl h LYS 327 Cb 0.92 -0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 32.13 1dxl h LYS 327 CO 0.04 0.18 -0.26 0.00 -2.81 0.00 0.00 179.45 176.61 1dxl h ALA 328 N 0.85 -0.86 -0.97 5.00 0.00 -0.47 -1.79 119.26 121.03 1dxl h ALA 328 Ca 0.01 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 54.98 1dxl h ALA 328 Cb 0.16 0.60 -0.15 0.00 0.00 0.00 0.00 17.79 18.40 1dxl h ALA 328 CO -0.00 -0.90 -0.44 0.93 0.00 0.00 0.00 179.25 178.84 1dxl h GLU 329 N -0.43 -0.01 -0.84 0.00 5.08 -0.49 -0.75 114.58 117.13 1dxl h GLU 329 Ca -0.02 0.00 0.21 0.00 -1.00 0.00 0.00 59.36 58.56 1dxl h GLU 329 Cb 0.41 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.52 1dxl h GLU 329 CO -0.09 -0.01 0.14 1.49 -1.00 0.00 0.00 179.01 179.54 1dxl h GLU 330 N -0.02 0.16 -0.38 2.33 4.81 -0.18 -1.30 114.58 120.01 1dxl h GLU 330 Ca 0.29 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.42 1dxl h GLU 330 Cb 0.55 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1dxl h GLU 330 CO -0.96 0.11 -0.11 -0.44 -0.73 0.00 0.00 179.01 176.88 1dxl h ASP 331 N 0.17 0.77 -0.08 1.04 3.32 -0.32 -2.00 116.42 119.31 1dxl h ASP 331 Ca 0.50 -0.37 0.04 0.00 0.02 0.00 0.00 57.03 57.22 1dxl h ASP 331 Cb 0.97 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 40.25 1dxl h ASP 331 CO -0.67 0.96 -0.42 1.23 -1.72 0.00 0.00 179.24 178.62 1dxl h GLY 332 N 0.56 -0.74 0.95 2.75 0.00 -0.78 0.25 103.07 106.06 1dxl h GLY 332 Ca 0.09 0.52 -0.02 0.00 0.00 0.00 0.00 47.33 47.92 1dxl h GLY 332 CO 0.04 -0.23 -0.21 -2.08 0.00 0.00 0.00 176.54 174.06 1dxl h VAL 333 N -0.53 0.57 -0.83 4.60 2.07 -1.53 -1.65 116.25 118.95 1dxl h VAL 333 Ca 0.06 -0.10 0.21 0.00 0.82 0.00 0.00 66.70 67.69 1dxl h VAL 333 Cb 0.64 0.62 -0.13 0.00 -1.52 0.00 0.00 31.29 30.90 1dxl h VAL 333 CO -0.36 0.02 0.19 0.00 0.02 0.00 0.00 177.57 177.43 1dxl h ALA 334 N -0.10 1.13 -0.25 1.67 0.00 -1.11 0.25 119.26 120.86 1dxl h ALA 334 Ca -0.06 0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1dxl h ALA 334 Cb 0.48 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1dxl h ALA 334 CO 0.10 -0.43 0.14 0.00 0.00 0.00 0.00 179.25 179.06 1dxl h VAL 336 N 0.28 1.29 -0.82 0.00 2.07 -0.00 -1.37 116.25 117.70 1dxl h VAL 336 Ca 0.10 -1.26 0.10 0.00 0.82 0.00 0.00 66.70 66.46 1dxl h VAL 336 Cb 0.01 1.41 -0.07 0.00 -1.52 0.00 0.00 31.29 31.12 1dxl h VAL 336 CO -0.06 0.41 0.46 -0.33 0.02 0.00 0.00 177.57 178.07 1dxl h GLU 337 N 0.44 0.74 0.22 1.57 5.08 -0.45 0.12 114.58 122.31 1dxl h GLU 337 Ca 0.07 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1dxl h GLU 337 Cb 0.68 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1dxl h GLU 337 CO 0.05 0.49 -0.11 1.88 -1.00 0.00 0.00 179.01 180.32 1dxl h TYR 338 N 0.76 -0.28 -0.84 4.33 0.99 -1.25 0.85 116.97 121.54 1dxl h TYR 338 Ca 0.40 -0.01 0.14 0.00 2.00 0.00 0.00 58.73 61.27 1dxl h TYR 338 Cb 0.39 0.09 -0.06 0.00 1.00 0.00 0.00 36.73 38.15 1dxl h TYR 338 CO -0.07 -0.15 0.55 -0.07 -0.00 0.00 0.00 178.16 178.42 1dxl h LEU 339 N -0.33 0.56 0.00 3.88 3.38 -0.05 0.53 115.31 123.28 1dxl h LEU 339 Ca -0.03 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dxl h LEU 339 Cb 0.25 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1dxl h LEU 339 CO 0.05 0.29 0.00 0.00 0.09 0.00 0.00 178.44 178.87 1dxl n ALA 340 N -2.46 2.35 -0.19 1.53 0.00 0.29 -4.89 120.51 117.14 1dxl n ALA 340 Ca 0.16 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1dxl n ALA 340 Cb 0.48 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1dxl n ALA 340 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dxl n GLY 341 N 1.07 0.63 0.00 0.00 0.00 0.19 -5.07 105.19 102.00 1dxl n GLY 341 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1dxl n GLY 341 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dxl n LYS 342 N -2.00 0.87 -4.41 1.61 5.02 0.24 -4.97 118.16 114.52 1dxl n LYS 342 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 1dxl n LYS 342 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 34.86 1dxl n LYS 342 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1dxl s VAL 343 N -0.05 2.85 0.03 -0.18 1.01 -1.26 -4.23 120.40 118.56 1dxl s VAL 343 Ca 0.00 -0.70 -0.14 0.00 0.00 0.00 0.00 61.98 61.14 1dxl s VAL 343 Cb 0.00 -2.22 -0.06 0.00 0.00 0.00 0.00 36.38 34.10 1dxl s VAL 343 CO 0.00 0.50 0.42 -0.83 0.00 0.00 0.00 175.10 175.19 1dxl s GLY 344 N 0.90 2.46 -0.16 4.51 0.00 -1.26 -4.83 107.32 108.94 1dxl s GLY 344 Ca -0.03 -0.23 0.00 0.00 0.00 0.00 0.00 44.72 44.46 1dxl s GLY 344 CO -0.01 0.10 -0.12 0.30 0.00 0.00 0.00 173.10 173.37 1dxl s HIS 345 N -1.17 2.16 0.45 1.90 3.76 -1.26 -5.00 115.29 116.13 1dxl s HIS 345 Ca 0.27 -1.30 0.01 0.00 -0.15 0.00 0.00 55.06 53.89 1dxl s HIS 345 Cb -0.16 -1.56 0.01 0.00 1.11 0.00 0.00 32.58 31.98 1dxl s HIS 345 CO 0.15 -0.68 0.05 1.33 -0.85 0.00 0.00 174.74 174.74 1dxl n VAL 346 N 4.76 0.00 0.00 -0.90 0.24 -1.26 -4.80 118.33 116.38 1dxl n VAL 346 Ca -0.15 -2.06 0.00 0.00 -2.04 0.00 0.00 64.34 60.09 1dxl n VAL 346 Cb 0.49 0.34 0.00 0.00 -1.47 0.00 0.00 33.84 33.20 1dxl n VAL 346 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1dxl n ASP 347 N -1.36 0.00 0.00 -1.34 -0.08 -1.26 -5.01 116.55 107.50 1dxl n ASP 347 Ca -0.16 0.00 0.05 0.00 -1.51 0.00 0.00 54.79 53.17 1dxl n ASP 347 Cb 0.56 0.00 0.27 0.00 2.34 0.00 0.00 41.12 44.29 1dxl n ASP 347 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1dxl n TYR 348 N 0.00 0.00 0.78 -0.67 0.53 -1.26 -2.25 117.16 114.29 1dxl n TYR 348 Ca 0.00 0.00 0.13 0.00 -1.02 0.00 0.00 57.90 57.01 1dxl n TYR 348 Cb 0.00 -0.28 0.45 0.00 -1.03 0.00 0.00 39.34 38.48 1dxl n TYR 348 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 1dxl n ASP 349 N -1.28 0.49 -0.20 7.72 10.43 -1.26 -3.54 116.55 128.92 1dxl n ASP 349 Ca 0.05 0.45 0.02 0.00 2.57 0.00 0.00 54.79 57.89 1dxl n ASP 349 Cb 0.08 -0.53 0.04 0.00 1.84 0.00 0.00 41.12 42.55 1dxl n ASP 349 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1dxl n LYS 350 N -1.92 1.84 -2.36 -1.24 5.02 -0.96 -4.01 118.16 114.53 1dxl n LYS 350 Ca 0.06 -1.37 -0.41 0.00 -2.02 0.00 0.00 58.31 54.57 1dxl n LYS 350 Cb 0.39 -1.09 -0.03 0.00 -0.02 0.00 0.00 35.03 34.29 1dxl n LYS 350 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1dxl s VAL 351 N -0.78 3.65 0.98 -0.18 1.01 -1.23 -4.85 120.40 119.00 1dxl s VAL 351 Ca 0.07 0.46 -0.15 0.00 0.00 0.00 0.00 61.98 62.36 1dxl s VAL 351 Cb 0.04 -4.50 -0.02 0.00 0.00 0.00 0.00 36.38 31.91 1dxl s VAL 351 CO 0.05 -1.36 0.00 -0.81 0.00 0.00 0.00 175.10 172.98 1dxl n PRO 352 N 9.06 -0.29 -4.24 2.72 -0.04 -1.26 -4.96 135.00 135.99 1dxl n PRO 352 Ca 0.11 -0.06 -0.23 0.00 -0.04 0.00 0.00 63.50 63.28 1dxl n PRO 352 Cb 0.50 -1.59 -0.17 0.00 -0.04 0.00 0.00 33.50 32.20 1dxl n PRO 352 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1dxl s GLY 353 N -1.71 0.62 -0.04 0.55 0.00 -0.39 -5.01 107.32 101.35 1dxl s GLY 353 Ca 0.52 -0.25 -0.02 0.00 0.00 0.00 0.00 44.72 44.97 1dxl s GLY 353 CO 0.72 0.43 0.05 0.14 0.00 0.00 0.00 173.10 174.44 1dxl s VAL 354 N 1.02 -0.06 -0.20 1.40 1.01 -1.26 -0.97 120.40 121.33 1dxl s VAL 354 Ca -0.09 0.38 -0.14 0.00 0.00 0.00 0.00 61.98 62.13 1dxl s VAL 354 Cb -0.14 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.02 1dxl s VAL 354 CO -0.00 0.18 0.32 -0.69 0.00 0.00 0.00 175.10 174.90 1dxl s VAL 355 N 2.03 5.26 -0.27 2.92 1.01 -1.05 -4.93 120.40 125.36 1dxl s VAL 355 Ca 0.03 0.56 0.01 0.00 0.00 0.00 0.00 61.98 62.58 1dxl s VAL 355 Cb -0.12 -3.66 0.31 0.00 0.00 0.00 0.00 36.38 32.91 1dxl s VAL 355 CO -0.03 0.31 1.67 -1.22 0.00 0.00 0.00 175.10 175.83 1dxl n TYR 356 N 4.15 1.63 -0.52 5.22 4.02 -1.26 -2.08 117.16 128.31 1dxl n TYR 356 Ca -0.11 -1.51 -0.10 0.00 -0.01 0.00 0.00 57.90 56.18 1dxl n TYR 356 Cb 0.51 -0.75 0.08 0.00 -0.02 0.00 0.00 39.34 39.17 1dxl n TYR 356 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1dxl n THR 357 N -0.14 0.00 0.00 -0.72 -2.24 -1.26 -4.88 114.28 105.04 1dxl n THR 357 Ca 0.32 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 1dxl n THR 357 Cb 0.92 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 1dxl n THR 357 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1dxl n ASN 358 N -3.67 0.00 -4.71 3.42 5.15 -1.26 -3.51 115.26 110.69 1dxl n ASN 358 Ca 0.05 0.87 -0.42 0.00 -0.60 0.00 0.00 54.58 54.48 1dxl n ASN 358 Cb 0.19 -0.37 -0.03 0.00 -0.53 0.00 0.00 39.78 39.04 1dxl n ASN 358 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1dxl s PRO 359 N -2.49 4.49 0.84 1.20 0.02 -1.26 -4.39 135.00 133.41 1dxl s PRO 359 Ca 0.00 1.55 -0.12 0.00 0.02 0.00 0.00 61.00 62.45 1dxl s PRO 359 Cb 0.00 -3.44 0.10 0.00 0.02 0.00 0.00 34.50 31.18 1dxl s PRO 359 CO 0.00 -0.17 1.15 -1.21 -0.33 0.00 0.00 177.00 176.43 1dxl s GLU 360 N 1.22 1.69 -0.30 5.54 2.02 0.82 -4.70 118.70 124.99 1dxl s GLU 360 Ca 0.54 0.28 -0.03 0.00 0.02 0.00 0.00 54.97 55.78 1dxl s GLU 360 Cb -0.24 -1.90 0.11 0.00 0.10 0.00 0.00 34.13 32.20 1dxl s GLU 360 CO 0.27 -1.81 0.17 0.08 0.02 0.00 0.00 175.26 173.99 1dxl s VAL 361 N -3.38 -0.08 -0.17 2.63 1.01 -0.89 -0.24 120.40 119.28 1dxl s VAL 361 Ca 0.62 -0.91 -0.10 0.00 0.00 0.00 0.00 61.98 61.60 1dxl s VAL 361 Cb -0.13 -0.99 -0.05 0.00 0.00 0.00 0.00 36.38 35.21 1dxl s VAL 361 CO 0.52 -0.74 0.16 0.00 0.00 0.00 0.00 175.10 175.04 1dxl s ALA 362 N 1.92 3.72 -0.01 5.51 0.00 0.52 -2.54 121.76 130.89 1dxl s ALA 362 Ca 0.11 -0.64 0.02 0.00 0.00 0.00 0.00 51.96 51.45 1dxl s ALA 362 Cb -0.17 -2.16 -0.01 0.00 0.00 0.00 0.00 23.12 20.79 1dxl s ALA 362 CO -0.28 0.26 -0.08 -1.54 0.00 0.00 0.00 175.76 174.12 1dxl s SER 363 N 0.03 0.94 -0.01 0.00 1.04 -0.15 0.71 113.70 116.27 1dxl s SER 363 Ca 0.11 -0.15 -0.01 0.00 0.48 0.00 0.00 55.95 56.39 1dxl s SER 363 Cb -0.12 -0.11 0.00 0.00 0.10 0.00 0.00 66.02 65.90 1dxl s SER 363 CO 0.00 0.10 0.02 -0.69 0.98 0.00 0.00 173.24 173.65 1dxl s VAL 364 N -0.18 0.00 0.00 5.02 1.01 -1.03 -1.26 120.40 123.97 1dxl s VAL 364 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1dxl s VAL 364 Cb -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 36.38 36.31 1dxl s VAL 364 CO -0.00 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.70 1dxl n GLY 365 N 3.04 -1.79 3.92 4.51 0.00 -1.26 -1.09 105.19 112.53 1dxl n GLY 365 Ca -0.12 -1.89 -0.26 0.00 0.00 0.00 0.00 46.02 43.74 1dxl n GLY 365 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dxl s LYS 366 N 0.00 2.91 0.29 1.61 1.02 -0.73 -4.84 119.74 120.00 1dxl s LYS 366 Ca 0.00 -0.06 -0.04 0.00 0.02 0.00 0.00 55.97 55.89 1dxl s LYS 366 Cb 0.00 -2.29 -0.05 0.00 -0.52 0.00 0.00 37.83 34.97 1dxl s LYS 366 CO 0.00 -0.68 0.54 0.95 -0.92 0.00 0.00 175.35 175.24 1dxl s THR 367 N -2.96 5.04 0.32 2.17 -4.23 -1.26 -3.92 115.64 110.79 1dxl s THR 367 Ca 0.54 -0.01 0.06 0.00 -1.18 0.00 0.00 61.69 61.11 1dxl s THR 367 Cb -0.10 -3.74 0.31 0.00 1.34 0.00 0.00 72.50 70.30 1dxl s THR 367 CO 0.44 -0.33 1.81 -0.08 -0.54 0.00 0.00 174.62 175.93 1dxl h GLU 368 N 1.64 0.75 -0.26 3.99 4.81 -1.98 0.09 114.58 123.62 1dxl h GLU 368 Ca -0.48 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 58.75 1dxl h GLU 368 Cb 1.19 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 30.36 1dxl h GLU 368 CO 0.66 0.50 0.01 0.93 -0.73 0.00 0.00 179.01 180.37 1dxl h GLU 369 N 0.78 0.09 -0.13 1.92 3.07 -1.97 -0.95 114.58 117.39 1dxl h GLU 369 Ca 0.53 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 59.38 1dxl h GLU 369 Cb 0.80 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.69 1dxl h GLU 369 CO -0.30 0.06 0.06 1.96 -1.40 0.00 0.00 179.01 179.39 1dxl h GLN 370 N 0.09 0.18 -0.51 2.33 4.20 -1.41 -2.35 115.11 117.64 1dxl h GLN 370 Ca 0.12 -0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.88 1dxl h GLN 370 Cb 0.16 -0.03 -0.09 0.00 0.30 0.00 0.00 27.48 27.81 1dxl h GLN 370 CO -0.20 0.24 -0.50 0.28 -0.67 0.00 0.00 178.83 177.98 1dxl h VAL 371 N 0.08 0.05 -0.87 -0.54 2.07 -0.72 0.10 116.25 116.42 1dxl h VAL 371 Ca 0.04 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.72 1dxl h VAL 371 Cb 0.11 0.05 -0.16 0.00 -1.52 0.00 0.00 31.29 29.77 1dxl h VAL 371 CO -0.01 0.00 -0.30 0.11 0.02 0.00 0.00 177.57 177.40 1dxl h LYS 372 N -0.30 -0.03 -0.95 1.57 1.57 -0.68 0.80 116.57 118.55 1dxl h LYS 372 Ca 0.13 0.00 0.27 0.00 -1.87 0.00 0.00 60.65 59.18 1dxl h LYS 372 Cb 0.57 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.85 1dxl h LYS 372 CO -0.65 -0.02 0.68 0.93 -0.57 0.00 0.00 179.45 179.82 1dxl h GLU 373 N -0.03 0.05 -0.36 3.15 5.08 -0.34 0.03 114.58 122.17 1dxl h GLU 373 Ca 0.37 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1dxl h GLU 373 Cb 0.62 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1dxl h GLU 373 CO -0.90 0.04 0.00 0.25 -1.00 0.00 0.00 179.01 177.40 1dxl n THR 374 N -4.29 0.21 -0.37 1.13 -2.24 0.28 -4.87 114.28 104.13 1dxl n THR 374 Ca 0.20 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1dxl n THR 374 Cb 0.98 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1dxl n THR 374 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dxl n GLY 375 N 0.49 0.00 3.77 3.38 0.00 -0.00 -4.88 105.19 107.95 1dxl n GLY 375 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1dxl n GLY 375 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dxl s VAL 376 N -0.38 4.28 -0.19 1.61 1.01 -1.26 -4.99 120.40 120.47 1dxl s VAL 376 Ca 0.00 1.82 -0.29 0.00 0.00 0.00 0.00 61.98 63.51 1dxl s VAL 376 Cb 0.00 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 1dxl s VAL 376 CO 0.00 0.52 1.65 -1.61 0.00 0.00 0.00 175.10 175.66 1dxl s GLU 377 N -1.16 3.84 0.36 2.72 2.02 -1.26 -4.88 118.70 120.34 1dxl s GLU 377 Ca 0.37 1.78 0.05 0.00 0.02 0.00 0.00 54.97 57.19 1dxl s GLU 377 Cb -0.24 -4.04 -0.07 0.00 0.10 0.00 0.00 34.13 29.88 1dxl s GLU 377 CO 0.28 -1.25 0.03 1.52 0.02 0.00 0.00 175.26 175.86 1dxl s TYR 378 N 5.12 2.20 0.16 1.61 -0.85 -1.26 0.57 117.35 124.90 1dxl s TYR 378 Ca 0.73 -0.82 0.07 0.00 -0.52 0.00 0.00 57.07 56.53 1dxl s TYR 378 Cb -0.27 -1.48 -0.04 0.00 0.38 0.00 0.00 41.96 40.55 1dxl s TYR 378 CO 0.30 0.21 -0.15 1.03 -1.52 0.00 0.00 175.55 175.42 1dxl s ARG 379 N -3.81 1.19 0.00 -3.49 0.52 -0.23 -4.61 118.95 108.52 1dxl s ARG 379 Ca 0.36 -1.42 0.06 0.00 -0.52 0.00 0.00 55.73 54.21 1dxl s ARG 379 Cb 0.09 -1.06 -0.02 0.00 0.52 0.00 0.00 34.95 34.49 1dxl s ARG 379 CO 0.16 0.19 -0.20 0.08 0.02 0.00 0.00 175.30 175.55 1dxl s VAL 380 N -2.52 1.60 0.03 3.52 1.01 -1.26 -2.20 120.40 120.58 1dxl s VAL 380 Ca 0.16 -0.96 0.09 0.00 0.00 0.00 0.00 61.98 61.27 1dxl s VAL 380 Cb -0.03 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 1dxl s VAL 380 CO 0.05 0.37 -0.26 -0.83 0.00 0.00 0.00 175.10 174.43 1dxl s GLY 381 N -0.69 1.38 -0.03 4.51 0.00 -0.41 -4.61 107.32 107.46 1dxl s GLY 381 Ca 0.08 -1.24 -0.09 0.00 0.00 0.00 0.00 44.72 43.47 1dxl s GLY 381 CO 0.00 -1.11 0.20 0.54 0.00 0.00 0.00 173.10 172.74 1dxl s LYS 382 N -1.11 0.43 -0.27 2.90 1.02 -1.26 -1.32 119.74 120.15 1dxl s LYS 382 Ca 0.11 -0.10 -0.08 0.00 0.02 0.00 0.00 55.97 55.92 1dxl s LYS 382 Cb -0.10 0.19 0.12 0.00 -0.52 0.00 0.00 37.83 37.52 1dxl s LYS 382 CO 0.01 -0.10 0.57 0.12 -0.92 0.00 0.00 175.35 175.03 1dxl s PHE 383 N -0.81 -1.17 0.31 3.18 5.36 -0.79 -4.72 117.98 119.33 1dxl s PHE 383 Ca -0.09 2.02 -0.25 0.00 -0.96 0.00 0.00 56.93 57.64 1dxl s PHE 383 Cb -0.05 0.62 -0.10 0.00 -0.34 0.00 0.00 43.02 43.15 1dxl s PHE 383 CO 0.02 -0.62 0.92 -1.25 -1.46 0.00 0.00 175.22 172.82 1dxl s PRO 384 N 2.80 4.55 0.00 10.12 0.04 -1.26 -1.06 135.00 150.18 1dxl s PRO 384 Ca -0.03 1.28 0.19 0.00 0.04 0.00 0.00 61.00 62.48 1dxl s PRO 384 Cb -0.12 -2.82 0.85 0.00 0.04 0.00 0.00 34.50 32.45 1dxl s PRO 384 CO -0.17 0.30 1.60 1.19 0.04 0.00 0.00 177.00 179.96 1dxl n PHE 385 N 0.60 0.00 0.30 0.56 3.01 0.95 -1.95 117.46 120.93 1dxl n PHE 385 Ca 0.01 0.00 0.20 0.00 1.01 0.00 0.00 57.45 58.67 1dxl n PHE 385 Cb 0.50 -0.44 1.05 0.00 -0.01 0.00 0.00 39.48 40.58 1dxl n PHE 385 CO 0.00 0.00 0.00 0.52 1.01 0.00 0.00 176.76 178.29 1dxl h MET 386 N 0.00 0.00 -0.01 -1.08 2.86 -1.77 -1.63 114.93 113.30 1dxl h MET 386 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1dxl h MET 386 Cb 0.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.95 1dxl h MET 386 CO 0.00 0.00 -0.51 0.00 1.06 0.00 0.00 176.91 177.46 1dxl n ALA 387 N -2.01 3.53 -2.15 6.32 0.00 -0.82 -4.86 120.51 120.53 1dxl n ALA 387 Ca -0.02 -0.47 -0.43 0.00 0.00 0.00 0.00 53.44 52.52 1dxl n ALA 387 Cb 0.07 -0.54 -0.03 0.00 0.00 0.00 0.00 19.45 18.96 1dxl n ALA 387 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1dxl s ASN 388 N -2.11 6.71 0.14 0.00 3.84 -0.61 -4.95 114.94 117.95 1dxl s ASN 388 Ca 0.09 1.99 -0.24 0.00 0.21 0.00 0.00 52.86 54.91 1dxl s ASN 388 Cb 0.12 -2.53 -0.00 0.00 -0.55 0.00 0.00 41.25 38.28 1dxl s ASN 388 CO 0.50 -0.92 1.62 0.28 -2.79 0.00 0.00 177.10 175.79 1dxl h SER 389 N 9.30 -0.85 -0.02 -4.21 0.02 -1.89 -2.37 113.55 113.53 1dxl h SER 389 Ca -0.35 0.14 0.02 0.00 -0.84 0.00 0.00 61.79 60.76 1dxl h SER 389 Cb 1.15 0.38 -0.05 0.00 0.14 0.00 0.00 62.40 64.01 1dxl h SER 389 CO 0.97 -0.31 -0.52 -0.09 -1.14 0.00 0.00 176.83 175.74 1dxl h ARG 390 N -0.32 -0.61 0.00 3.45 9.65 -1.87 0.77 114.38 125.44 1dxl h ARG 390 Ca 0.11 0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 1dxl h ARG 390 Cb 0.49 0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.21 1dxl h ARG 390 CO -0.35 -0.40 0.00 0.00 2.80 0.00 0.00 179.97 182.02 1dxl n ALA 391 N -2.95 -0.03 -0.31 2.80 0.00 -1.11 -1.03 120.51 117.87 1dxl n ALA 391 Ca -0.07 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.49 1dxl n ALA 391 Cb 0.38 0.37 0.25 0.00 0.00 0.00 0.00 19.45 20.45 1dxl n ALA 391 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1dxl h LYS 392 N 0.00 0.06 -0.02 0.00 1.79 -1.27 1.21 116.57 118.34 1dxl h LYS 392 Ca 0.00 -0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.47 1dxl h LYS 392 Cb 0.00 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.64 1dxl h LYS 392 CO 0.00 0.04 0.14 0.00 -1.08 0.00 0.00 179.45 178.55 1dxl h ALA 393 N 1.89 1.21 0.00 3.86 0.00 0.88 -2.07 119.26 125.03 1dxl h ALA 393 Ca 0.54 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 55.25 1dxl h ALA 393 Cb 1.06 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 1dxl h ALA 393 CO -0.83 -0.15 -2.04 -0.89 0.00 0.00 0.00 179.25 175.35 1dxl n ILE 394 N -3.10 0.75 -2.41 0.00 2.08 0.39 -5.03 119.36 112.06 1dxl n ILE 394 Ca -0.02 -0.61 -0.06 0.00 0.56 0.00 0.00 62.75 62.62 1dxl n ILE 394 Cb 0.21 -0.33 0.03 0.00 -0.75 0.00 0.00 39.64 38.79 1dxl n ILE 394 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 1dxl n ASP 395 N -2.45 -2.78 -2.88 4.38 4.64 0.17 -5.00 116.55 112.63 1dxl n ASP 395 Ca -0.19 -0.26 -0.13 0.00 -1.38 0.00 0.00 54.79 52.84 1dxl n ASP 395 Cb 0.85 -2.34 0.03 0.00 -1.04 0.00 0.00 41.12 38.62 1dxl n ASP 395 CO 0.00 0.00 0.00 -3.20 -0.82 0.00 0.00 177.20 173.18 1dxl n ASN 396 N -1.98 -1.75 -1.08 1.67 5.15 -1.24 -5.03 115.26 111.00 1dxl n ASN 396 Ca -0.08 -3.25 0.03 0.00 -0.60 0.00 0.00 54.58 50.68 1dxl n ASN 396 Cb 0.56 1.11 0.25 0.00 -0.53 0.00 0.00 39.78 41.16 1dxl n ASN 396 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1dxl n ALA 397 N 1.13 3.54 -1.79 5.20 0.00 -1.26 -4.75 120.51 122.59 1dxl n ALA 397 Ca 0.12 -2.56 -0.36 0.00 0.00 0.00 0.00 53.44 50.65 1dxl n ALA 397 Cb 0.63 -0.78 -0.04 0.00 0.00 0.00 0.00 19.45 19.26 1dxl n ALA 397 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1dxl s GLU 398 N -2.97 4.02 0.00 0.00 2.12 -1.26 -3.39 118.70 117.22 1dxl s GLU 398 Ca 0.44 1.49 0.00 0.00 0.36 0.00 0.00 54.97 57.27 1dxl s GLU 398 Cb 0.37 -2.40 0.00 0.00 0.26 0.00 0.00 34.13 32.36 1dxl s GLU 398 CO 0.07 -0.26 0.00 0.41 -0.54 0.00 0.00 175.26 174.93 1dxl n GLY 399 N 0.18 3.01 3.56 -1.50 0.00 -1.26 -4.56 105.19 104.62 1dxl n GLY 399 Ca 0.06 -2.02 -0.15 0.00 0.00 0.00 0.00 46.02 43.91 1dxl n GLY 399 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1dxl s LEU 400 N 0.00 -0.60 -0.07 0.99 2.34 -0.38 -0.03 118.68 120.93 1dxl s LEU 400 Ca 0.00 0.79 -0.05 0.00 0.06 0.00 0.00 54.13 54.92 1dxl s LEU 400 Cb 0.00 2.34 -0.04 0.00 -0.56 0.00 0.00 46.19 47.93 1dxl s LEU 400 CO 0.00 -0.46 0.16 -0.69 -1.06 0.00 0.00 176.35 174.30 1dxl s VAL 401 N -0.80 5.48 -0.15 1.48 1.01 -0.23 -1.84 120.40 125.35 1dxl s VAL 401 Ca -0.06 0.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.92 1dxl s VAL 401 Cb -0.01 -3.46 0.07 0.00 0.00 0.00 0.00 36.38 32.98 1dxl s VAL 401 CO 0.06 0.49 0.24 -0.75 0.00 0.00 0.00 175.10 175.13 1dxl s LYS 402 N -1.43 0.15 0.07 2.72 2.20 -0.32 -1.89 119.74 121.24 1dxl s LYS 402 Ca 0.20 0.53 0.05 0.00 -0.36 0.00 0.00 55.97 56.40 1dxl s LYS 402 Cb -0.12 -0.47 -0.04 0.00 -1.51 0.00 0.00 37.83 35.69 1dxl s LYS 402 CO 0.10 -0.42 -0.05 0.42 -0.36 0.00 0.00 175.35 175.05 1dxl s ILE 403 N 2.37 3.74 -0.12 5.43 1.01 -0.43 -0.24 121.20 132.96 1dxl s ILE 403 Ca 0.04 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 59.68 1dxl s ILE 403 Cb -0.13 -2.74 0.01 0.00 0.01 0.00 0.00 42.46 39.61 1dxl s ILE 403 CO -0.09 0.18 -0.18 -0.63 0.00 0.00 0.00 174.94 174.21 1dxl s ILE 404 N -1.21 1.76 0.14 2.92 1.01 0.64 -1.29 121.20 125.17 1dxl s ILE 404 Ca 0.22 -0.80 0.05 0.00 0.00 0.00 0.00 60.65 60.12 1dxl s ILE 404 Cb -0.11 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 1dxl s ILE 404 CO 0.14 0.49 -0.10 0.00 0.00 0.00 0.00 174.94 175.47 1dxl s ALA 405 N 0.90 1.43 0.10 9.38 0.00 -0.94 0.36 121.76 132.99 1dxl s ALA 405 Ca -0.07 -1.46 -0.30 0.00 0.00 0.00 0.00 51.96 50.13 1dxl s ALA 405 Cb -0.15 0.04 -0.06 0.00 0.00 0.00 0.00 23.12 22.94 1dxl s ALA 405 CO -0.02 -0.08 1.16 -1.21 0.00 0.00 0.00 175.76 175.62 1dxl s GLU 406 N -3.61 4.48 0.15 0.00 2.02 0.46 -1.07 118.70 121.14 1dxl s GLU 406 Ca 0.15 1.75 -0.17 0.00 0.02 0.00 0.00 54.97 56.73 1dxl s GLU 406 Cb 0.02 -3.32 0.00 0.00 0.10 0.00 0.00 34.13 30.93 1dxl s GLU 406 CO 0.01 -0.15 1.80 -0.22 0.02 0.00 0.00 175.26 176.72 1dxl h LYS 407 N 6.20 0.51 0.75 1.61 3.64 -0.13 0.60 116.57 129.74 1dxl h LYS 407 Ca -0.43 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 58.88 1dxl h LYS 407 Cb 1.21 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.93 1dxl h LYS 407 CO 0.78 0.36 -0.36 1.49 -2.27 0.00 0.00 179.45 179.44 1dxl h GLU 408 N 0.51 -0.97 0.15 1.90 4.57 -1.92 -3.37 114.58 115.45 1dxl h GLU 408 Ca 0.14 0.07 -0.30 0.00 -1.18 0.00 0.00 59.36 58.09 1dxl h GLU 408 Cb -0.03 0.22 0.01 0.00 -0.16 0.00 0.00 28.75 28.79 1dxl h GLU 408 CO -0.03 -0.65 -1.36 1.79 -1.18 0.00 0.00 179.01 177.58 1dxl h THR 409 N -1.10 1.37 0.00 0.32 1.35 -1.93 -3.48 112.91 109.44 1dxl h THR 409 Ca -0.10 -2.93 0.00 0.00 -0.55 0.00 0.00 66.41 62.83 1dxl h THR 409 Cb 0.77 2.92 0.00 0.00 -1.73 0.00 0.00 68.15 70.11 1dxl h THR 409 CO 0.17 0.86 0.00 -0.67 -0.25 0.00 0.00 175.52 175.63 1dxl n ASP 410 N -3.55 -1.53 -4.73 5.36 2.03 0.21 -4.97 116.55 109.36 1dxl n ASP 410 Ca -0.12 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.77 1dxl n ASP 410 Cb 1.05 -0.26 -0.02 0.00 -0.72 0.00 0.00 41.12 41.17 1dxl n ASP 410 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1dxl s LYS 411 N -0.26 4.18 0.12 -0.67 2.20 -1.26 -2.51 119.74 121.54 1dxl s LYS 411 Ca 0.00 2.46 -0.30 0.00 -0.36 0.00 0.00 55.97 57.77 1dxl s LYS 411 Cb 0.00 -3.09 -0.07 0.00 -1.51 0.00 0.00 37.83 33.16 1dxl s LYS 411 CO 0.00 -0.61 1.16 0.42 -0.36 0.00 0.00 175.35 175.97 1dxl s ILE 412 N 0.63 3.92 -0.23 5.43 1.01 -0.21 -0.40 121.20 131.35 1dxl s ILE 412 Ca 0.67 1.49 -0.18 0.00 0.00 0.00 0.00 60.65 62.63 1dxl s ILE 412 Cb -0.46 -3.95 -0.17 0.00 0.01 0.00 0.00 42.46 37.88 1dxl s ILE 412 CO 0.38 0.18 0.05 0.18 0.00 0.00 0.00 174.94 175.73 1dxl n LEU 413 N 3.21 1.95 -3.60 2.97 4.77 1.12 -4.89 117.00 122.52 1dxl n LEU 413 Ca 0.06 0.38 -0.11 0.00 -0.03 0.00 0.00 56.01 56.31 1dxl n LEU 413 Cb 0.46 -0.93 -0.04 0.00 -2.33 0.00 0.00 43.42 40.58 1dxl n LEU 413 CO 0.55 0.40 0.20 -0.83 -1.33 0.00 0.00 177.39 176.38 1dxl s GLY 414 N -5.10 -0.33 -0.14 -0.72 0.00 -1.09 -1.77 107.32 98.16 1dxl s GLY 414 Ca -0.31 0.05 -0.04 0.00 0.00 0.00 0.00 44.72 44.42 1dxl s GLY 414 CO 0.57 -0.22 0.17 0.14 0.00 0.00 0.00 173.10 173.76 1dxl s VAL 415 N -3.77 -0.26 -0.05 1.40 1.01 -0.25 -0.26 120.40 118.23 1dxl s VAL 415 Ca 0.02 0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.15 1dxl s VAL 415 Cb 0.01 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.90 1dxl s VAL 415 CO -0.12 -0.03 -0.09 -1.00 0.00 0.00 0.00 175.10 173.86 1dxl s HIS 416 N 2.28 2.85 -0.01 5.22 3.76 0.67 -2.45 115.29 127.61 1dxl s HIS 416 Ca 0.04 -0.04 0.03 0.00 -0.15 0.00 0.00 55.06 54.93 1dxl s HIS 416 Cb -0.14 -1.66 -0.00 0.00 1.11 0.00 0.00 32.58 31.89 1dxl s HIS 416 CO -0.08 0.30 -0.09 0.42 -0.85 0.00 0.00 174.74 174.44 1dxl s ILE 417 N -0.83 0.71 -0.22 0.60 1.01 0.22 -1.18 121.20 121.52 1dxl s ILE 417 Ca 0.13 -0.36 0.02 0.00 0.00 0.00 0.00 60.65 60.44 1dxl s ILE 417 Cb -0.11 -0.61 0.04 0.00 0.01 0.00 0.00 42.46 41.79 1dxl s ILE 417 CO 0.02 0.21 -0.16 -0.32 0.00 0.00 0.00 174.94 174.70 1dxl s MET 418 N -0.06 2.62 0.00 2.79 -2.45 -0.76 -0.35 119.30 121.08 1dxl s MET 418 Ca 0.01 -1.08 0.00 0.00 -1.25 0.00 0.00 55.69 53.37 1dxl s MET 418 Cb -0.05 -2.72 0.00 0.00 1.25 0.00 0.00 34.83 33.31 1dxl s MET 418 CO -0.00 -0.39 0.00 0.00 1.05 0.00 0.00 175.02 175.68 1dxl n ALA 419 N 4.53 0.00 -1.37 4.11 0.00 0.67 -1.25 120.51 127.20 1dxl n ALA 419 Ca -0.18 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.93 1dxl n ALA 419 Cb 0.46 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.99 1dxl n ALA 419 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1dxl s PRO 420 N -2.00 2.35 -0.88 0.00 0.04 -1.26 -0.13 135.00 133.11 1dxl s PRO 420 Ca 0.00 1.57 0.00 0.00 0.04 0.00 0.00 61.00 62.61 1dxl s PRO 420 Cb 0.00 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1dxl s PRO 420 CO 0.00 -1.63 0.00 0.09 0.04 0.00 0.00 177.00 175.50 1dxl n ASN 421 N -2.73 -3.15 -0.10 6.66 4.13 -1.26 -4.78 115.26 114.02 1dxl n ASN 421 Ca 0.12 0.25 -0.04 0.00 1.68 0.00 0.00 54.58 56.59 1dxl n ASN 421 Cb 0.51 -2.78 0.16 0.00 -1.54 0.00 0.00 39.78 36.13 1dxl n ASN 421 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1dxl h ALA 422 N 1.01 1.10 -0.00 5.41 0.00 -1.74 -2.88 119.26 122.17 1dxl h ALA 422 Ca -0.23 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1dxl h ALA 422 Cb 1.06 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1dxl h ALA 422 CO 0.28 0.57 0.00 0.78 0.00 0.00 0.00 179.25 180.88 1dxl h GLY 423 N 0.97 0.00 1.08 0.00 0.00 -1.86 0.36 103.07 103.62 1dxl h GLY 423 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.17 1dxl h GLY 423 CO 0.02 0.00 -1.32 0.83 0.00 0.00 0.00 176.54 176.07 1dxl h GLU 424 N 0.00 0.47 0.00 4.80 4.39 -1.89 -3.35 114.58 119.00 1dxl h GLU 424 Ca 0.00 -0.80 -0.06 0.00 0.34 0.00 0.00 59.36 58.84 1dxl h GLU 424 Cb 0.01 0.30 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 1dxl h GLU 424 CO -0.00 1.38 -0.28 -0.07 -1.16 0.00 0.00 179.01 178.88 1dxl h LEU 425 N -0.00 0.00 -0.52 1.33 3.38 -1.02 -2.87 115.31 115.61 1dxl h LEU 425 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1dxl h LEU 425 Cb 2.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.77 1dxl h LEU 425 CO 0.24 0.28 0.00 0.00 0.09 0.00 0.00 178.44 179.05 1dxl n ILE 426 N -4.03 0.96 -0.12 1.22 3.06 0.11 -3.03 119.36 117.53 1dxl n ILE 426 Ca -0.02 0.29 -0.12 0.00 -2.50 0.00 0.00 62.75 60.41 1dxl n ILE 426 Cb 0.34 -1.18 -0.03 0.00 0.54 0.00 0.00 39.64 39.32 1dxl n ILE 426 CO 0.00 0.00 0.00 0.45 -2.50 0.00 0.00 176.55 174.50 1dxl h HIS 427 N 0.00 0.86 -0.83 9.51 3.86 -1.70 0.23 115.15 127.08 1dxl h HIS 427 Ca 0.00 -0.21 0.24 0.00 -1.16 0.00 0.00 60.37 59.24 1dxl h HIS 427 Cb 0.28 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.52 1dxl h HIS 427 CO 0.00 0.93 0.63 1.49 0.86 0.00 0.00 177.93 181.84 1dxl h GLU 428 N 0.53 0.00 0.10 2.45 4.81 -1.75 0.57 114.58 121.29 1dxl h GLU 428 Ca 0.08 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.99 1dxl h GLU 428 Cb 0.70 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 1dxl h GLU 428 CO 0.05 0.00 -1.71 0.00 -0.73 0.00 0.00 179.01 176.62 1dxl h ALA 429 N 1.51 0.43 -0.77 2.92 0.00 -1.52 -3.20 119.26 118.62 1dxl h ALA 429 Ca 0.39 -1.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.00 1dxl h ALA 429 Cb 1.65 0.45 -0.03 0.00 0.00 0.00 0.00 17.79 19.86 1dxl h ALA 429 CO -0.00 1.29 0.34 0.00 0.00 0.00 0.00 179.25 180.87 1dxl h ALA 430 N 0.47 1.00 -0.40 0.00 0.00 0.33 0.69 119.26 121.35 1dxl h ALA 430 Ca -0.31 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.29 1dxl h ALA 430 Cb 2.02 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 1dxl h ALA 430 CO 0.12 0.60 -0.30 0.97 0.00 0.00 0.00 179.25 180.64 1dxl h ILE 431 N 1.11 1.27 0.00 0.00 2.10 -0.64 -2.36 117.51 118.98 1dxl h ILE 431 Ca 0.26 -1.46 -0.07 0.00 1.08 0.00 0.00 64.86 64.68 1dxl h ILE 431 Cb 0.17 1.28 -0.01 0.00 -1.09 0.00 0.00 36.82 37.17 1dxl h ILE 431 CO -0.03 0.49 -0.31 0.00 -1.08 0.00 0.00 178.15 177.22 1dxl h ALA 432 N 0.91 1.40 0.00 0.18 0.00 -1.47 -2.38 119.26 117.90 1dxl h ALA 432 Ca 0.08 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1dxl h ALA 432 Cb 0.86 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1dxl h ALA 432 CO 0.08 0.39 -0.28 1.25 0.00 0.00 0.00 179.25 180.69 1dxl h LEU 433 N 0.00 0.00 -0.87 0.00 5.85 -0.38 -2.41 115.31 117.50 1dxl h LEU 433 Ca -0.00 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 1dxl h LEU 433 Cb 0.58 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1dxl h LEU 433 CO 0.04 0.28 -0.35 -0.61 -0.34 0.00 0.00 178.44 177.45 1dxl h GLN 434 N 0.00 0.41 -0.86 1.25 5.75 -0.94 -3.15 115.11 117.57 1dxl h GLN 434 Ca -0.00 -0.18 -0.55 0.00 -0.15 0.00 0.00 58.65 57.77 1dxl h GLN 434 Cb 1.10 -0.01 -0.29 0.00 1.07 0.00 0.00 27.48 29.35 1dxl h GLN 434 CO 0.04 0.71 0.39 0.66 -2.65 0.00 0.00 178.83 177.98 1dxl n TYR 435 N -4.06 2.79 -4.06 3.99 4.02 -1.20 -4.93 117.16 113.70 1dxl n TYR 435 Ca -0.01 -2.42 -0.27 0.00 -0.01 0.00 0.00 57.90 55.18 1dxl n TYR 435 Cb 0.46 -1.01 -0.08 0.00 -0.02 0.00 0.00 39.34 38.69 1dxl n TYR 435 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1dxl n ASP 436 N -0.97 0.73 -4.81 7.72 10.43 -1.19 -4.91 116.55 123.55 1dxl n ASP 436 Ca 0.55 -1.10 -0.27 0.00 2.57 0.00 0.00 54.79 56.54 1dxl n ASP 436 Cb 0.99 -1.36 0.09 0.00 1.84 0.00 0.00 41.12 42.68 1dxl n ASP 436 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1dxl s ALA 437 N -4.14 3.01 0.22 2.24 0.00 -0.91 -4.83 121.76 117.34 1dxl s ALA 437 Ca 0.03 -0.98 0.11 0.00 0.00 0.00 0.00 51.96 51.11 1dxl s ALA 437 Cb -0.02 -2.63 -0.05 0.00 0.00 0.00 0.00 23.12 20.43 1dxl s ALA 437 CO 0.86 -1.51 -0.21 -1.54 0.00 0.00 0.00 175.76 173.36 1dxl s SER 438 N -4.59 3.27 0.20 0.00 1.04 -1.26 -1.05 113.70 111.32 1dxl s SER 438 Ca 0.63 -0.94 -0.22 0.00 0.48 0.00 0.00 55.95 55.90 1dxl s SER 438 Cb -0.09 -0.24 0.14 0.00 0.10 0.00 0.00 66.02 65.92 1dxl s SER 438 CO 0.46 0.04 1.55 0.28 0.98 0.00 0.00 173.24 176.55 1dxl h SER 439 N 2.83 -1.59 -0.66 7.02 0.02 -1.82 0.37 113.55 119.71 1dxl h SER 439 Ca -0.43 0.30 0.14 0.00 -0.84 0.00 0.00 61.79 60.96 1dxl h SER 439 Cb 1.23 0.78 -0.12 0.00 0.14 0.00 0.00 62.40 64.43 1dxl h SER 439 CO 0.54 -0.28 -0.08 -0.08 -1.14 0.00 0.00 176.83 175.78 1dxl h GLU 440 N -0.04 0.05 -0.72 3.45 4.81 -1.86 0.16 114.58 120.44 1dxl h GLU 440 Ca 0.28 -0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.62 1dxl h GLU 440 Cb 0.55 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.83 1dxl h GLU 440 CO -0.92 0.03 0.31 -0.44 -0.73 0.00 0.00 179.01 177.26 1dxl h ASP 441 N 0.05 0.33 0.85 1.04 3.45 -0.66 0.71 116.42 122.19 1dxl h ASP 441 Ca 0.34 0.09 -0.17 0.00 0.43 0.00 0.00 57.03 57.71 1dxl h ASP 441 Cb 0.55 0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 39.34 1dxl h ASP 441 CO -0.63 0.16 -0.83 -0.29 -1.57 0.00 0.00 179.24 176.08 1dxl h ILE 442 N 0.49 1.58 0.00 0.35 2.10 -0.95 -2.85 117.51 118.23 1dxl h ILE 442 Ca 0.37 -2.85 -0.07 0.00 1.08 0.00 0.00 64.86 63.39 1dxl h ILE 442 Cb 0.50 2.54 -0.01 0.00 -1.09 0.00 0.00 36.82 38.76 1dxl h ILE 442 CO -0.34 0.81 -0.33 0.00 -1.08 0.00 0.00 178.15 177.22 1dxl h ALA 443 N 1.17 0.86 0.00 0.18 0.00 0.97 -2.87 119.26 119.57 1dxl h ALA 443 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1dxl h ALA 443 Cb 1.48 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1dxl h ALA 443 CO 0.11 0.41 0.00 -2.13 0.00 0.00 0.00 179.25 177.63 1dxl n ARG 444 N -3.29 0.06 -2.95 0.00 0.63 0.23 -4.73 116.66 106.61 1dxl n ARG 444 Ca 0.01 0.23 -0.40 0.00 -0.92 0.00 0.00 57.85 56.77 1dxl n ARG 444 Cb 0.58 -1.59 -0.05 0.00 0.45 0.00 0.00 32.46 31.85 1dxl n ARG 444 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1dxl s VAL 445 N -3.07 4.83 -0.24 5.15 1.01 -1.09 -5.02 120.40 121.98 1dxl s VAL 445 Ca 0.08 1.67 -0.29 0.00 0.00 0.00 0.00 61.98 63.44 1dxl s VAL 445 Cb 0.12 -4.14 -0.00 0.00 0.00 0.00 0.00 36.38 32.36 1dxl s VAL 445 CO 0.37 0.30 1.26 0.00 0.00 0.00 0.00 175.10 177.03 1dxl s HIS 447 N 3.89 3.54 0.21 0.00 3.76 -1.26 -5.06 115.29 120.37 1dxl s HIS 447 Ca 0.55 0.54 -0.30 0.00 -0.15 0.00 0.00 55.06 55.70 1dxl s HIS 447 Cb -0.19 -1.98 -0.09 0.00 1.11 0.00 0.00 32.58 31.43 1dxl s HIS 447 CO 0.18 0.55 1.36 0.00 -0.85 0.00 0.00 174.74 175.98 1dxl s ALA 448 N -1.43 3.56 -0.07 -1.40 0.00 -1.26 -5.00 121.76 116.15 1dxl s ALA 448 Ca 0.33 1.19 0.02 0.00 0.00 0.00 0.00 51.96 53.50 1dxl s ALA 448 Cb -0.13 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.46 1dxl s ALA 448 CO 0.20 -0.61 -0.13 -1.58 0.00 0.00 0.00 175.76 173.64 1dxl s HIS 449 N 0.11 2.76 -0.07 0.00 5.04 -1.26 -3.53 115.29 118.34 1dxl s HIS 449 Ca 0.58 -0.26 -0.08 0.00 -1.54 0.00 0.00 55.06 53.75 1dxl s HIS 449 Cb -0.38 -1.70 -0.04 0.00 0.04 0.00 0.00 32.58 30.49 1dxl s HIS 449 CO 0.40 0.10 0.22 -1.25 -2.34 0.00 0.00 174.74 171.86 1dxl s PRO 450 N -0.45 3.55 0.15 2.88 0.04 -1.26 -5.16 135.00 134.76 1dxl s PRO 450 Ca 0.06 -0.03 -0.17 0.00 0.04 0.00 0.00 61.00 60.89 1dxl s PRO 450 Cb -0.12 -3.17 0.04 0.00 0.04 0.00 0.00 34.50 31.29 1dxl s PRO 450 CO 0.02 0.73 0.47 0.95 0.04 0.00 0.00 177.00 179.21 1dxl s THR 451 N -1.11 0.05 0.05 1.26 -4.23 -1.23 -4.81 115.64 105.61 1dxl s THR 451 Ca 0.20 -0.55 0.28 0.00 -1.18 0.00 0.00 61.69 60.44 1dxl s THR 451 Cb -0.13 -1.26 0.31 0.00 1.34 0.00 0.00 72.50 72.75 1dxl s THR 451 CO 0.09 -0.21 1.86 0.24 -0.54 0.00 0.00 174.62 176.06 1dxl h MET 452 N 2.26 0.00 -0.47 3.99 2.86 -1.98 -2.98 114.93 118.61 1dxl h MET 452 Ca -0.33 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.31 1dxl h MET 452 Cb 1.27 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.90 1dxl h MET 452 CO 0.43 0.12 0.27 0.77 1.06 0.00 0.00 176.91 179.55 1dxl h SER 453 N 0.00 0.56 -1.09 1.22 0.02 -1.95 -2.39 113.55 109.92 1dxl h SER 453 Ca -0.00 -0.03 0.30 0.00 -0.84 0.00 0.00 61.79 61.22 1dxl h SER 453 Cb 0.70 -0.14 -0.08 0.00 0.14 0.00 0.00 62.40 63.01 1dxl h SER 453 CO 0.01 0.44 0.73 -0.33 -1.14 0.00 0.00 176.83 176.55 1dxl h GLU 454 N 0.65 0.24 -0.24 3.45 5.08 -1.81 0.28 114.58 122.23 1dxl h GLU 454 Ca 0.17 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.55 1dxl h GLU 454 Cb -0.01 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 1dxl h GLU 454 CO -0.03 0.16 0.02 0.00 -1.00 0.00 0.00 179.01 178.16 1dxl h ALA 455 N 1.56 0.23 -0.36 3.43 0.00 -1.64 0.16 119.26 122.64 1dxl h ALA 455 Ca 0.59 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.58 1dxl h ALA 455 Cb 1.79 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.64 1dxl h ALA 455 CO -0.21 -0.40 0.18 0.82 0.00 0.00 0.00 179.25 179.65 1dxl h ILE 456 N 0.11 0.99 -0.11 0.00 2.04 -0.62 0.44 117.51 120.36 1dxl h ILE 456 Ca 0.11 -0.13 0.04 0.00 1.00 0.00 0.00 64.86 65.88 1dxl h ILE 456 Cb 0.13 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 1dxl h ILE 456 CO -0.17 0.07 -0.12 0.50 0.00 0.00 0.00 178.15 178.42 1dxl h LYS 457 N 0.38 -0.15 -0.73 2.37 3.64 -1.10 -0.19 116.57 120.78 1dxl h LYS 457 Ca 0.15 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1dxl h LYS 457 Cb 0.06 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 1dxl h LYS 457 CO -0.10 -0.10 0.43 0.93 -2.27 0.00 0.00 179.45 178.34 1dxl h GLU 458 N -0.16 1.00 -0.24 1.90 4.39 0.05 -1.72 114.58 119.80 1dxl h GLU 458 Ca 0.08 -0.09 -0.07 0.00 0.34 0.00 0.00 59.36 59.62 1dxl h GLU 458 Cb 0.28 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1dxl h GLU 458 CO -0.21 0.71 -0.16 0.00 -1.16 0.00 0.00 179.01 178.19 1dxl h ALA 459 N 1.46 1.28 0.30 3.43 0.00 0.69 -1.87 119.26 124.56 1dxl h ALA 459 Ca 0.26 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1dxl h ALA 459 Cb -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1dxl h ALA 459 CO -0.05 0.48 -0.14 0.00 0.00 0.00 0.00 179.25 179.53 1dxl h ALA 460 N 1.46 -0.40 -0.38 0.00 0.00 -0.21 -2.98 119.26 116.74 1dxl h ALA 460 Ca 0.07 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.91 1dxl h ALA 460 Cb 0.51 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 1dxl h ALA 460 CO 0.03 -0.63 -0.07 0.52 0.00 0.00 0.00 179.25 179.10 1dxl h MET 461 N -0.59 0.03 0.00 0.00 2.07 -1.22 0.41 114.93 115.62 1dxl h MET 461 Ca -0.04 -0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.59 1dxl h MET 461 Cb 0.43 -0.01 0.00 0.00 -1.87 0.00 0.00 31.60 30.15 1dxl h MET 461 CO 0.07 0.02 0.14 0.00 1.07 0.00 0.00 176.91 178.20 1dxl n ALA 462 N -2.64 0.73 -0.08 6.32 0.00 -0.72 -1.27 120.51 122.86 1dxl n ALA 462 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.34 1dxl n ALA 462 Cb 0.21 -0.71 -0.05 0.00 0.00 0.00 0.00 19.45 18.90 1dxl n ALA 462 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1dxl n THR 463 N -1.32 1.46 -0.05 0.00 -1.04 0.14 -4.39 114.28 109.09 1dxl n THR 463 Ca 0.00 0.11 -0.10 0.00 -2.04 0.00 0.00 64.05 62.03 1dxl n THR 463 Cb 0.14 -2.25 -0.15 0.00 -1.82 0.00 0.00 70.33 66.25 1dxl n THR 463 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dxl n TYR 464 N -4.54 0.68 0.00 -1.42 4.11 -1.12 -4.71 117.16 110.16 1dxl n TYR 464 Ca -0.18 0.24 0.00 0.00 -0.00 0.00 0.00 57.90 57.96 1dxl n TYR 464 Cb 0.44 -1.12 0.00 0.00 -0.00 0.00 0.00 39.34 38.65 1dxl n TYR 464 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.86 173.39 1dxl n ASP 465 N -2.97 0.00 -3.76 9.48 2.03 -0.39 -5.12 116.55 115.81 1dxl n ASP 465 Ca -0.23 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 54.95 1dxl n ASP 465 Cb 1.09 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 41.34 1dxl n ASP 465 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1dxl s LYS 466 N 3.24 0.10 0.73 -0.67 2.20 -1.15 -4.59 119.74 119.59 1dxl s LYS 466 Ca 0.00 0.34 -0.16 0.00 -0.36 0.00 0.00 55.97 55.79 1dxl s LYS 466 Cb 0.00 -0.14 0.02 0.00 -1.51 0.00 0.00 37.83 36.21 1dxl s LYS 466 CO 0.00 -0.14 1.12 -2.30 -0.36 0.00 0.00 175.35 173.67 1dxl n PRO 467 N 4.00 0.58 -0.23 4.03 -0.02 -1.26 -4.70 135.00 137.40 1dxl n PRO 467 Ca -0.24 0.26 0.10 0.00 -2.02 0.00 0.00 63.50 61.60 1dxl n PRO 467 Cb 0.53 -2.37 0.23 0.00 -0.02 0.00 0.00 33.50 31.87 1dxl n PRO 467 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1dxl n ILE 468 N -2.57 0.73 -2.39 4.25 5.41 -1.26 -4.53 119.36 118.99 1dxl n ILE 468 Ca 0.14 -0.86 0.02 0.00 1.00 0.00 0.00 62.75 63.04 1dxl n ILE 468 Cb 0.49 0.75 0.00 0.00 -0.71 0.00 0.00 39.64 40.18 1dxl n ILE 468 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 1dxl n HIS 469 N 1.30 0.00 -0.88 1.39 8.25 -1.26 -5.23 115.22 118.79 1dxl n HIS 469 Ca 0.19 -0.48 0.00 0.00 -0.26 0.00 0.00 57.72 57.16 1dxl n HIS 469 Cb 0.55 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.64 1dxl n HIS 469 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49