#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dxl s ASP 5 N 0.00 6.33 0.20 -3.46 1.11 -1.26 -4.99 116.67 114.60 1dxl s ASP 5 Ca 0.00 2.82 0.06 0.00 0.18 0.00 0.00 52.55 55.61 1dxl s ASP 5 Cb 0.00 -2.65 -0.04 0.00 1.07 0.00 0.00 42.92 41.30 1dxl s ASP 5 CO 0.00 -0.85 0.13 -1.61 1.18 0.00 0.00 175.17 174.02 1dxl s GLU 6 N -2.14 2.80 0.64 8.23 0.41 -1.26 -5.11 118.70 122.26 1dxl s GLU 6 Ca 0.55 -1.00 -0.08 0.00 -0.41 0.00 0.00 54.97 54.03 1dxl s GLU 6 Cb -0.42 -2.55 -0.06 0.00 -1.78 0.00 0.00 34.13 29.32 1dxl s GLU 6 CO 0.55 0.45 -0.48 0.27 -0.49 0.00 0.00 175.26 175.56 1dxl n ASN 7 N -0.61 -2.25 -0.01 -0.19 0.23 -1.26 -4.92 115.26 106.24 1dxl n ASN 7 Ca -0.08 0.00 -0.00 0.00 -0.53 0.00 0.00 54.58 53.96 1dxl n ASN 7 Cb 0.56 -0.49 -0.00 0.00 -2.08 0.00 0.00 39.78 37.77 1dxl n ASN 7 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1dxl n ASP 8 N 3.08 0.14 -4.80 0.53 8.00 0.07 -4.10 116.55 119.47 1dxl n ASP 8 Ca -0.01 0.19 -0.37 0.00 0.71 0.00 0.00 54.79 55.31 1dxl n ASP 8 Cb 0.23 -0.53 -0.06 0.00 -0.02 0.00 0.00 41.12 40.74 1dxl n ASP 8 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1dxl s VAL 9 N -1.11 5.24 -0.19 2.53 1.01 -0.32 -2.60 120.40 124.96 1dxl s VAL 9 Ca -0.02 0.60 0.01 0.00 0.00 0.00 0.00 61.98 62.58 1dxl s VAL 9 Cb 0.00 -3.62 0.03 0.00 0.00 0.00 0.00 36.38 32.79 1dxl s VAL 9 CO 0.02 0.50 -0.15 -0.69 0.00 0.00 0.00 175.10 174.78 1dxl s VAL 10 N -0.41 1.89 -0.23 2.92 1.01 -0.10 -1.56 120.40 123.92 1dxl s VAL 10 Ca 0.19 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 61.19 1dxl s VAL 10 Cb -0.14 -1.82 0.04 0.00 0.00 0.00 0.00 36.38 34.46 1dxl s VAL 10 CO 0.08 0.35 -0.14 -0.63 0.00 0.00 0.00 175.10 174.76 1dxl s ILE 11 N 1.32 2.16 -0.57 2.22 1.01 -0.52 0.16 121.20 126.99 1dxl s ILE 11 Ca 0.01 -1.33 -0.18 0.00 0.00 0.00 0.00 60.65 59.16 1dxl s ILE 11 Cb -0.15 -2.12 0.12 0.00 0.01 0.00 0.00 42.46 40.31 1dxl s ILE 11 CO -0.10 0.21 0.61 -0.63 0.00 0.00 0.00 174.94 175.03 1dxl s ILE 12 N 1.19 5.00 0.00 2.92 1.01 -0.74 0.10 121.20 130.68 1dxl s ILE 12 Ca -0.03 -1.23 0.00 0.00 0.00 0.00 0.00 60.65 59.39 1dxl s ILE 12 Cb -0.17 -4.42 0.00 0.00 0.01 0.00 0.00 42.46 37.88 1dxl s ILE 12 CO -0.08 -1.01 0.00 0.61 0.00 0.00 0.00 174.94 174.46 1dxl n GLY 13 N 5.26 3.90 1.65 6.18 0.00 -0.71 -0.93 105.19 120.55 1dxl n GLY 13 Ca -0.11 -0.46 -0.15 0.00 0.00 0.00 0.00 46.02 45.29 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 5.12 0.00 -0.02 0.00 -1.26 -4.30 105.19 104.73 1dxl n GLY 14 Ca 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.06 3.63 0.26 -0.02 0.00 -1.26 -3.77 105.19 102.96 1dxl n GLY 15 Ca 0.44 -2.08 0.04 0.00 0.00 0.00 0.00 46.02 44.42 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 0.15 -0.64 1.61 0.11 -1.92 0.52 132.00 131.83 1dxl h PRO 16 Ca 0.00 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 1dxl h PRO 16 Cb 0.00 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.04 1dxl h PRO 16 CO 0.00 0.10 0.39 0.78 -0.21 0.00 0.00 178.00 179.06 1dxl h GLY 17 N 0.16 0.93 0.02 -0.55 0.00 -1.86 -2.82 103.07 98.94 1dxl h GLY 17 Ca 0.38 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1dxl h GLY 17 CO -0.56 0.37 -0.00 -1.33 0.00 0.00 0.00 176.54 175.02 1dxl h GLY 18 N 0.87 -0.01 2.00 4.60 0.00 -1.11 -2.32 103.07 107.10 1dxl h GLY 18 Ca 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 1dxl h GLY 18 CO -0.04 -0.00 -0.06 0.10 0.00 0.00 0.00 176.54 176.54 1dxl h TYR 19 N -0.99 0.00 0.00 5.60 -0.00 -0.17 1.89 116.97 123.31 1dxl h TYR 19 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.69 1dxl h TYR 19 Cb 0.72 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.44 1dxl h TYR 19 CO 0.20 0.06 -0.46 0.28 -0.00 0.00 0.00 178.16 178.24 1dxl h VAL 20 N 0.00 0.34 -0.80 -0.90 2.07 -1.63 -0.93 116.25 114.41 1dxl h VAL 20 Ca -0.00 -1.35 0.14 0.00 0.82 0.00 0.00 66.70 66.31 1dxl h VAL 20 Cb 0.19 0.74 -0.14 0.00 -1.52 0.00 0.00 31.29 30.55 1dxl h VAL 20 CO 0.01 0.12 -0.31 0.00 0.02 0.00 0.00 177.57 177.40 1dxl h ALA 21 N -0.81 0.22 -0.08 1.67 0.00 -1.11 1.24 119.26 120.39 1dxl h ALA 21 Ca -0.06 0.25 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1dxl h ALA 21 Cb 0.56 0.81 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1dxl h ALA 21 CO -0.04 -0.57 -0.14 0.00 0.00 0.00 0.00 179.25 178.51 1dxl h ALA 22 N 1.40 -0.45 -0.11 0.00 0.00 0.29 0.76 119.26 121.15 1dxl h ALA 22 Ca 0.33 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.26 1dxl h ALA 22 Cb 0.59 0.78 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 1dxl h ALA 22 CO -0.84 -0.51 -0.08 0.82 0.00 0.00 0.00 179.25 178.64 1dxl h ILE 23 N -0.11 0.77 -0.92 0.00 2.04 0.50 0.33 117.51 120.12 1dxl h ILE 23 Ca 0.01 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.10 1dxl h ILE 23 Cb 0.15 0.77 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 1dxl h ILE 23 CO -0.14 0.00 0.61 0.50 0.00 0.00 0.00 178.15 179.13 1dxl h LYS 24 N -0.08 0.31 -0.09 2.37 1.63 0.19 0.14 116.57 121.04 1dxl h LYS 24 Ca 0.07 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.84 1dxl h LYS 24 Cb 0.18 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 31.74 1dxl h LYS 24 CO -0.16 0.21 0.00 0.00 -3.45 0.00 0.00 179.45 176.04 1dxl h ALA 25 N 1.60 0.13 -0.60 5.00 0.00 0.26 -2.41 119.26 123.23 1dxl h ALA 25 Ca 0.47 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.23 1dxl h ALA 25 Cb 1.32 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 1dxl h ALA 25 CO -0.16 -0.19 0.38 0.00 0.00 0.00 0.00 179.25 179.28 1dxl h ALA 26 N 0.74 0.78 0.00 0.00 0.00 0.28 -2.38 119.26 118.67 1dxl h ALA 26 Ca 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1dxl h ALA 26 Cb 0.35 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1dxl h ALA 26 CO 0.00 0.13 -0.06 1.96 0.00 0.00 0.00 179.25 181.28 1dxl h GLN 27 N 0.75 0.00 -0.00 0.00 4.20 -1.11 -0.40 115.11 118.55 1dxl h GLN 27 Ca 0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 1dxl h GLN 27 Cb -0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1dxl h GLN 27 CO -0.09 0.06 -0.19 1.28 -0.67 0.00 0.00 178.83 179.23 1dxl n LEU 28 N -3.99 0.27 -0.00 1.46 4.77 -0.92 -4.92 117.00 113.66 1dxl n LEU 28 Ca -0.03 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1dxl n LEU 28 Cb 0.15 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1dxl n LEU 28 CO 0.31 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1dxl n GLY 29 N 1.44 1.60 3.67 -0.72 0.00 -0.16 -5.10 105.19 105.92 1dxl n GLY 29 Ca 0.08 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.01 2.98 -0.04 1.61 0.40 -0.94 -5.04 117.98 114.95 1dxl s PHE 30 Ca 0.00 -0.01 -0.30 0.00 -0.60 0.00 0.00 56.93 56.02 1dxl s PHE 30 Cb 0.00 -1.58 -0.02 0.00 0.51 0.00 0.00 43.02 41.93 1dxl s PHE 30 CO 0.00 0.45 1.00 0.15 0.70 0.00 0.00 175.22 177.53 1dxl s LYS 31 N -1.96 4.50 0.01 0.44 1.02 -1.26 -4.31 119.74 118.17 1dxl s LYS 31 Ca 0.22 1.43 0.03 0.00 0.02 0.00 0.00 55.97 57.67 1dxl s LYS 31 Cb -0.12 -3.49 -0.01 0.00 -0.52 0.00 0.00 37.83 33.70 1dxl s LYS 31 CO 0.14 -0.16 -0.10 0.99 -0.92 0.00 0.00 175.35 175.31 1dxl s THR 32 N 1.40 0.75 -0.13 2.17 2.01 -1.26 -0.75 115.64 119.82 1dxl s THR 32 Ca 0.51 -0.56 -0.01 0.00 0.31 0.00 0.00 61.69 61.94 1dxl s THR 32 Cb -0.20 -0.66 0.04 0.00 0.01 0.00 0.00 72.50 71.68 1dxl s THR 32 CO 0.24 0.10 -0.03 -0.89 -0.69 0.00 0.00 174.62 173.36 1dxl s THR 33 N -0.44 0.77 -0.16 -0.82 2.01 -0.60 -0.86 115.64 115.53 1dxl s THR 33 Ca 0.02 -0.30 -0.07 0.00 0.31 0.00 0.00 61.69 61.64 1dxl s THR 33 Cb -0.05 -0.95 -0.04 0.00 0.01 0.00 0.00 72.50 71.47 1dxl s THR 33 CO 0.00 0.17 0.09 0.00 -0.69 0.00 0.00 174.62 174.20 1dxl s ILE 35 N -0.09 2.16 -0.04 0.00 1.01 0.12 -2.34 121.20 122.01 1dxl s ILE 35 Ca 0.08 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.80 1dxl s ILE 35 Cb -0.12 -1.89 0.03 0.00 0.01 0.00 0.00 42.46 40.49 1dxl s ILE 35 CO 0.01 0.54 -0.00 -0.70 0.00 0.00 0.00 174.94 174.78 1dxl s GLU 36 N 1.05 0.41 0.48 2.79 2.12 -1.11 -1.73 118.70 122.71 1dxl s GLU 36 Ca -0.01 0.08 0.26 0.00 0.36 0.00 0.00 54.97 55.66 1dxl s GLU 36 Cb -0.14 -0.62 1.20 0.00 0.26 0.00 0.00 34.13 34.83 1dxl s GLU 36 CO -0.07 -0.17 1.95 1.57 -0.54 0.00 0.00 175.26 178.01 1dxl h LYS 37 N 7.51 0.00 -7.20 4.30 2.10 -0.18 -3.11 116.57 120.00 1dxl h LYS 37 Ca -0.35 0.00 -0.46 0.00 -2.00 0.00 0.00 60.65 57.83 1dxl h LYS 37 Cb 1.13 0.00 0.20 0.00 -0.90 0.00 0.00 32.23 32.66 1dxl h LYS 37 CO 0.41 0.17 0.09 0.50 -2.00 0.00 0.00 179.45 178.62 1dxl s ARG 38 N -3.90 -0.26 0.00 0.07 3.52 -1.26 -4.72 118.95 112.39 1dxl s ARG 38 Ca -0.01 0.99 0.00 0.00 -0.13 0.00 0.00 55.73 56.58 1dxl s ARG 38 Cb 0.12 -1.62 0.00 0.00 -1.56 0.00 0.00 34.95 31.89 1dxl s ARG 38 CO 0.61 -3.32 0.60 0.41 -0.81 0.00 0.00 175.30 172.79 1dxl n GLY 39 N 0.42 -2.26 3.88 8.12 0.00 -1.26 -4.86 105.19 109.24 1dxl n GLY 39 Ca 0.05 0.00 -0.29 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 -2.56 2.31 -1.57 4.61 0.00 -1.26 -5.02 121.76 118.26 1dxl s ALA 40 Ca 0.00 -0.83 0.25 0.00 0.00 0.00 0.00 51.96 51.38 1dxl s ALA 40 Cb 0.00 -2.91 0.52 0.00 0.00 0.00 0.00 23.12 20.73 1dxl s ALA 40 CO 0.00 -2.10 1.42 1.28 0.00 0.00 0.00 175.76 176.36 1dxl n LEU 41 N -3.59 1.05 -4.41 0.00 4.77 -1.26 -4.93 117.00 108.63 1dxl n LEU 41 Ca 0.10 -0.29 -0.29 0.00 -0.03 0.00 0.00 56.01 55.50 1dxl n LEU 41 Cb 0.60 -0.12 0.27 0.00 -2.33 0.00 0.00 43.42 41.84 1dxl n LEU 41 CO 0.53 0.21 0.47 -0.83 -1.33 0.00 0.00 177.39 176.43 1dxl s GLY 42 N -2.65 1.49 0.00 -0.72 0.00 -1.26 -4.48 107.32 99.70 1dxl s GLY 42 Ca 0.19 -0.40 0.00 0.00 0.00 0.00 0.00 44.72 44.51 1dxl s GLY 42 CO 0.59 0.44 0.00 0.61 0.00 0.00 0.00 173.10 174.74 1dxl n GLY 43 N 1.08 1.54 0.12 0.20 0.00 -1.25 -4.44 105.19 102.44 1dxl n GLY 43 Ca 0.06 -1.71 -0.03 0.00 0.00 0.00 0.00 46.02 44.34 1dxl n GLY 43 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1dxl h THR 44 N 0.00 1.48 0.52 2.61 2.02 -1.96 -2.27 112.91 115.31 1dxl h THR 44 Ca 0.00 -2.50 -0.03 0.00 0.77 0.00 0.00 66.41 64.66 1dxl h THR 44 Cb 0.00 2.36 0.01 0.00 -1.74 0.00 0.00 68.15 68.78 1dxl h THR 44 CO 0.00 0.71 -0.25 0.00 0.37 0.00 0.00 175.52 176.34 1dxl h LEU 46 N -0.87 -0.27 0.33 0.00 5.85 -1.85 -2.11 115.31 116.39 1dxl h LEU 46 Ca -0.07 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.38 1dxl h LEU 46 Cb 0.60 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.71 1dxl h LEU 46 CO 0.12 0.19 -0.16 0.78 -0.34 0.00 0.00 178.44 179.03 1dxl h ASN 47 N -0.81 -0.38 -1.60 1.25 2.35 -1.54 -3.41 115.58 111.44 1dxl h ASN 47 Ca -0.03 0.01 -0.57 0.00 -0.55 0.00 0.00 56.30 55.16 1dxl h ASN 47 Cb 0.51 0.10 -0.42 0.00 0.05 0.00 0.00 38.32 38.56 1dxl h ASN 47 CO 0.05 -0.22 -0.75 1.33 -1.65 0.00 0.00 177.43 176.18 1dxl n VAL 48 N -3.43 2.35 0.00 2.81 0.24 -1.08 -4.83 118.33 114.38 1dxl n VAL 48 Ca -0.05 -4.90 0.00 0.00 -2.04 0.00 0.00 64.34 57.34 1dxl n VAL 48 Cb 0.17 -1.15 0.00 0.00 -1.47 0.00 0.00 33.84 31.40 1dxl n VAL 48 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dxl n GLY 49 N -0.41 -2.36 0.00 7.63 0.00 -1.12 -4.48 105.19 104.45 1dxl n GLY 49 Ca 0.36 0.83 0.00 0.00 0.00 0.00 0.00 46.02 47.20 1dxl n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dxl h ILE 51 N 0.00 0.00 -0.82 0.00 1.08 -1.80 -0.74 117.51 115.23 1dxl h ILE 51 Ca 0.00 -0.08 0.15 0.00 -0.39 0.00 0.00 64.86 64.54 1dxl h ILE 51 Cb 0.00 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 33.60 1dxl h ILE 51 CO 0.00 0.00 -0.25 -2.65 -0.69 0.00 0.00 178.15 174.56 1dxl n PRO 52 N -5.02 -0.12 -0.11 2.37 -0.02 -1.21 0.27 135.00 131.16 1dxl n PRO 52 Ca -0.13 1.27 -0.01 0.00 -2.02 0.00 0.00 63.50 62.61 1dxl n PRO 52 Cb 0.41 -1.90 0.24 0.00 -0.02 0.00 0.00 33.50 32.24 1dxl n PRO 52 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1dxl h SER 53 N 0.00 0.72 0.73 2.55 0.87 -0.46 -1.41 113.55 116.55 1dxl h SER 53 Ca 0.35 -0.09 -0.21 0.00 -1.23 0.00 0.00 61.79 60.60 1dxl h SER 53 Cb 0.55 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.31 1dxl h SER 53 CO -0.83 0.66 -0.96 0.11 -0.53 0.00 0.00 176.83 175.27 1dxl h LYS 54 N 0.77 0.13 0.40 2.24 6.56 0.55 -2.62 116.57 124.60 1dxl h LYS 54 Ca 0.18 -0.17 -0.02 0.00 -1.06 0.00 0.00 60.65 59.58 1dxl h LYS 54 Cb 0.18 0.06 -0.00 0.00 -0.57 0.00 0.00 32.23 31.89 1dxl h LYS 54 CO -0.01 0.99 -0.24 0.00 -2.06 0.00 0.00 179.45 178.12 1dxl h ALA 55 N 0.94 -1.09 -0.45 3.86 0.00 0.21 -2.45 119.26 120.28 1dxl h ALA 55 Ca -0.05 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.80 1dxl h ALA 55 Cb 1.64 0.34 -0.09 0.00 0.00 0.00 0.00 17.79 19.69 1dxl h ALA 55 CO 0.14 -1.07 -0.48 -0.07 0.00 0.00 0.00 179.25 177.78 1dxl h LEU 56 N -0.60 -1.60 -0.98 0.00 3.38 -1.34 0.05 115.31 114.22 1dxl h LEU 56 Ca -0.05 0.23 0.24 0.00 0.09 0.00 0.00 57.88 58.39 1dxl h LEU 56 Cb 0.48 0.69 -0.19 0.00 0.09 0.00 0.00 40.66 41.73 1dxl h LEU 56 CO 0.06 -0.37 -0.10 0.18 0.09 0.00 0.00 178.44 178.30 1dxl n LEU 57 N -5.40 -0.22 -0.07 1.67 4.77 -0.99 -0.16 117.00 116.60 1dxl n LEU 57 Ca -0.01 1.68 -0.14 0.00 -0.03 0.00 0.00 56.01 57.51 1dxl n LEU 57 Cb 0.35 -0.57 -0.05 0.00 -2.33 0.00 0.00 43.42 40.82 1dxl n LEU 57 CO 0.02 -1.66 0.54 -0.74 -1.33 0.00 0.00 177.39 174.21 1dxl h HIS 58 N 0.00 0.75 0.24 -1.77 2.76 -0.53 0.12 115.15 116.73 1dxl h HIS 58 Ca 0.54 -0.25 -0.01 0.00 -2.20 0.00 0.00 60.37 58.46 1dxl h HIS 58 Cb 1.01 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.82 1dxl h HIS 58 CO -0.61 0.98 -0.11 0.77 -1.30 0.00 0.00 177.93 177.65 1dxl h SER 59 N 0.31 -0.27 -0.39 3.26 0.02 0.09 -0.51 113.55 116.07 1dxl h SER 59 Ca 0.03 -0.08 0.08 0.00 -0.84 0.00 0.00 61.79 60.98 1dxl h SER 59 Cb 0.88 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.47 1dxl h SER 59 CO 0.07 -0.09 0.27 0.77 -1.14 0.00 0.00 176.83 176.71 1dxl h SER 60 N -0.44 0.17 -0.11 3.07 4.64 -0.60 0.32 113.55 120.60 1dxl h SER 60 Ca -0.03 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.23 1dxl h SER 60 Cb 0.33 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1dxl h SER 60 CO 0.05 0.11 -0.18 -0.74 -0.87 0.00 0.00 176.83 175.20 1dxl h HIS 61 N 0.19 0.39 -0.51 4.77 6.17 -0.56 -2.09 115.15 123.52 1dxl h HIS 61 Ca 0.18 -0.14 0.10 0.00 0.71 0.00 0.00 60.37 61.22 1dxl h HIS 61 Cb 0.47 -0.08 -0.09 0.00 2.52 0.00 0.00 27.41 30.24 1dxl h HIS 61 CO -0.00 0.78 -0.02 0.52 0.71 0.00 0.00 177.93 179.92 1dxl h MET 62 N -0.11 0.09 0.06 5.26 2.86 0.59 0.40 114.93 124.07 1dxl h MET 62 Ca 0.01 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1dxl h MET 62 Cb 0.75 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.34 1dxl h MET 62 CO 0.04 0.06 -0.41 -0.92 1.06 0.00 0.00 176.91 176.74 1dxl h TYR 63 N 0.09 -1.17 0.06 -0.22 3.20 -0.99 0.84 116.97 118.78 1dxl h TYR 63 Ca 0.26 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.16 1dxl h TYR 63 Cb 0.39 0.50 -0.01 0.00 1.54 0.00 0.00 36.73 39.15 1dxl h TYR 63 CO -0.34 -0.50 -0.15 1.25 -1.64 0.00 0.00 178.16 176.78 1dxl h HIS 64 N -0.61 -0.43 -0.96 -3.82 2.76 -0.14 -1.46 115.15 110.49 1dxl h HIS 64 Ca 0.04 0.01 0.31 0.00 -2.20 0.00 0.00 60.37 58.52 1dxl h HIS 64 Cb 0.66 0.18 -0.16 0.00 1.55 0.00 0.00 27.41 29.64 1dxl h HIS 64 CO -0.39 -0.18 0.37 0.93 -1.30 0.00 0.00 177.93 177.36 1dxl h GLU 65 N -0.23 0.16 0.00 5.26 4.39 -0.22 0.50 114.58 124.43 1dxl h GLU 65 Ca -0.01 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 1dxl h GLU 65 Cb 0.23 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1dxl h GLU 65 CO -0.07 0.10 -0.15 0.00 -1.16 0.00 0.00 179.01 177.73 1dxl h ALA 66 N 1.88 1.74 0.00 3.43 0.00 0.20 0.57 119.26 127.08 1dxl h ALA 66 Ca 0.68 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1dxl h ALA 66 Cb 1.55 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1dxl h ALA 66 CO -0.71 0.19 -0.91 -0.22 0.00 0.00 0.00 179.25 177.61 1dxl h LYS 67 N 0.00 0.00 0.00 0.00 3.64 0.61 -3.42 116.57 117.40 1dxl h LYS 67 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1dxl h LYS 67 Cb 0.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1dxl h LYS 67 CO 0.02 0.00 -0.94 0.72 -2.27 0.00 0.00 179.45 176.98 1dxl n HIS 68 N -2.47 0.00 -0.02 1.91 8.25 -0.67 -4.95 115.22 117.27 1dxl n HIS 68 Ca 0.01 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.41 1dxl n HIS 68 Cb 0.51 0.01 -0.05 0.00 1.12 0.00 0.00 29.99 31.57 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 0.00 -0.06 -0.42 0.41 0.02 -0.09 -3.39 113.55 110.01 1dxl h SER 69 Ca 0.00 -0.35 0.12 0.00 -0.84 0.00 0.00 61.79 60.73 1dxl h SER 69 Cb 0.94 0.02 -0.08 0.00 0.14 0.00 0.00 62.40 63.42 1dxl h SER 69 CO 0.00 0.58 0.04 0.49 -1.14 0.00 0.00 176.83 176.80 1dxl n PHE 70 N -4.78 0.30 0.00 3.45 3.01 -1.19 -2.08 117.46 116.17 1dxl n PHE 70 Ca -0.05 0.51 0.00 0.00 1.01 0.00 0.00 57.45 58.92 1dxl n PHE 70 Cb 0.20 -0.83 0.00 0.00 -0.01 0.00 0.00 39.48 38.83 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 -3.35 -0.03 0.21 4.37 0.00 -1.25 -0.85 120.51 119.62 1dxl n ALA 71 Ca 0.11 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.57 1dxl n ALA 71 Cb 0.35 0.34 0.14 0.00 0.00 0.00 0.00 19.45 20.29 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 -0.56 0.00 -0.73 -1.71 0.31 115.58 112.89 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 0.00 1.41 -0.37 0.00 0.00 177.43 178.47 1dxl n HIS 73 N -2.04 1.95 -3.15 0.67 8.25 -0.03 -4.90 115.22 115.95 1dxl n HIS 73 Ca -0.00 -0.68 -0.22 0.00 -0.26 0.00 0.00 57.72 56.55 1dxl n HIS 73 Cb 0.67 -0.47 0.05 0.00 1.12 0.00 0.00 29.99 31.36 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 0.66 -0.50 2.42 -1.41 0.00 0.11 -4.95 105.19 101.52 1dxl n GLY 74 Ca 0.26 0.14 -0.27 0.00 0.00 0.00 0.00 46.02 46.15 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 -3.21 0.37 -0.08 1.61 1.01 -1.06 -5.06 120.40 113.98 1dxl s VAL 75 Ca 0.37 -2.49 -0.16 0.00 0.00 0.00 0.00 61.98 59.70 1dxl s VAL 75 Cb -0.16 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 1dxl s VAL 75 CO 0.46 -1.18 0.43 -0.54 0.00 0.00 0.00 175.10 174.27 1dxl s LYS 76 N 0.24 4.18 0.29 2.72 1.02 -1.26 -3.76 119.74 123.17 1dxl s LYS 76 Ca 0.29 0.39 0.07 0.00 0.02 0.00 0.00 55.97 56.75 1dxl s LYS 76 Cb -0.02 -3.36 -0.03 0.00 -0.52 0.00 0.00 37.83 33.90 1dxl s LYS 76 CO -0.15 0.36 0.24 0.14 -0.92 0.00 0.00 175.35 175.02 1dxl s VAL 77 N -0.02 4.09 0.00 3.17 -7.23 -1.26 -5.09 120.40 114.06 1dxl s VAL 77 Ca 0.24 -1.38 0.00 0.00 -1.81 0.00 0.00 61.98 59.03 1dxl s VAL 77 Cb -0.15 -3.32 0.00 0.00 0.56 0.00 0.00 36.38 33.47 1dxl s VAL 77 CO 0.11 -0.28 0.02 -1.20 -0.31 0.00 0.00 175.10 173.44 1dxl n SER 78 N -1.26 0.00 -5.01 4.85 7.64 -1.26 -4.98 113.62 113.59 1dxl n SER 78 Ca -0.05 0.07 -0.18 0.00 1.01 0.00 0.00 58.87 59.72 1dxl n SER 78 Cb 0.59 -0.05 0.02 0.00 -1.01 0.00 0.00 64.21 63.76 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 -1.23 5.50 -0.37 6.43 -0.87 -1.26 -5.11 114.94 118.02 1dxl s ASN 79 Ca 0.00 -0.54 0.04 0.00 -1.57 0.00 0.00 52.86 50.79 1dxl s ASN 79 Cb 0.00 -0.42 0.18 0.00 -0.02 0.00 0.00 41.25 40.99 1dxl s ASN 79 CO 0.00 -0.89 0.70 0.68 -2.57 0.00 0.00 177.10 175.02 1dxl s VAL 80 N -2.43 -0.86 0.00 1.60 -7.23 -1.26 -5.11 120.40 105.11 1dxl s VAL 80 Ca 0.56 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.73 1dxl s VAL 80 Cb -0.09 -0.19 0.00 0.00 0.56 0.00 0.00 36.38 36.67 1dxl s VAL 80 CO 0.34 0.00 0.00 -0.62 -0.31 0.00 0.00 175.10 174.51 1dxl n GLU 81 N 4.52 1.95 -3.65 4.82 1.02 -1.26 -5.08 120.64 122.97 1dxl n GLU 81 Ca 0.09 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 57.00 1dxl n GLU 81 Cb 0.57 0.00 -0.18 0.00 -0.02 0.00 0.00 31.44 31.82 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 -0.74 -0.07 -1.35 -3.67 1.09 -1.26 -5.03 121.20 110.18 1dxl s ILE 82 Ca 0.00 0.14 -0.13 0.00 -1.10 0.00 0.00 60.65 59.56 1dxl s ILE 82 Cb 0.00 -0.37 0.10 0.00 -1.06 0.00 0.00 42.46 41.13 1dxl s ILE 82 CO 0.00 -0.03 1.95 -0.67 -0.10 0.00 0.00 174.94 176.09 1dxl n ASP 83 N 5.28 4.59 -0.41 3.58 -0.08 -1.26 -4.79 116.55 123.47 1dxl n ASP 83 Ca -0.05 -2.96 0.39 0.00 -1.51 0.00 0.00 54.79 50.66 1dxl n ASP 83 Cb 0.49 -1.60 0.70 0.00 2.34 0.00 0.00 41.12 43.05 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 9.61 0.00 -0.54 -2.67 5.85 -2.00 0.62 115.31 126.18 1dxl h LEU 84 Ca 0.46 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 59.04 1dxl h LEU 84 Cb 0.70 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 1dxl h LEU 84 CO 1.66 0.00 -0.42 0.00 -0.34 0.00 0.00 178.44 179.34 1dxl h ALA 85 N 1.02 0.72 0.30 1.25 0.00 -1.99 -2.75 119.26 117.82 1dxl h ALA 85 Ca 0.66 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1dxl h ALA 85 Cb 2.94 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 20.63 1dxl h ALA 85 CO -0.01 0.66 -0.15 0.00 0.00 0.00 0.00 179.25 179.76 1dxl h ALA 86 N 0.96 -0.81 -0.16 0.00 0.00 -0.16 -2.92 119.26 116.16 1dxl h ALA 86 Ca 0.04 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1dxl h ALA 86 Cb 0.97 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1dxl h ALA 86 CO 0.09 -0.78 -0.10 -0.12 0.00 0.00 0.00 179.25 178.34 1dxl n MET 87 N -3.44 -0.07 0.22 0.00 0.00 -0.91 0.54 117.12 113.46 1dxl n MET 87 Ca -0.05 0.74 0.15 0.00 0.00 0.00 0.00 57.70 58.54 1dxl n MET 87 Cb 0.16 -1.10 0.63 0.00 0.00 0.00 0.00 33.22 32.92 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 0.00 2.12 2.86 -1.57 -2.16 114.93 116.18 1dxl h MET 88 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1dxl h MET 88 Cb 0.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.73 1dxl h MET 88 CO -0.15 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.23 1dxl n GLY 89 N -1.38 -1.95 0.33 8.32 0.00 2.13 -1.75 105.19 110.89 1dxl n GLY 89 Ca 0.03 0.00 0.23 0.00 0.00 0.00 0.00 46.02 46.28 1dxl n GLY 89 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1dxl h GLN 90 N 0.00 0.01 0.28 1.61 -0.00 -0.93 0.85 115.11 116.92 1dxl h GLN 90 Ca 0.00 -0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1dxl h GLN 90 Cb 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.45 1dxl h GLN 90 CO 0.00 0.00 -0.40 -0.22 0.00 0.00 0.00 178.83 178.21 1dxl h LYS 91 N 0.01 -0.68 -0.27 1.69 3.64 -1.42 -0.02 116.57 119.51 1dxl h LYS 91 Ca 0.72 0.05 0.05 0.00 -1.27 0.00 0.00 60.65 60.20 1dxl h LYS 91 Cb 1.73 0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 33.66 1dxl h LYS 91 CO -0.85 -0.45 -0.02 -0.44 -2.27 0.00 0.00 179.45 175.42 1dxl h ASP 92 N -0.71 -0.14 -0.44 4.20 3.32 0.14 0.10 116.42 122.89 1dxl h ASP 92 Ca -0.03 0.07 0.09 0.00 0.02 0.00 0.00 57.03 57.17 1dxl h ASP 92 Cb 0.64 0.12 -0.08 0.00 0.22 0.00 0.00 39.33 40.24 1dxl h ASP 92 CO -0.12 -0.04 -0.10 0.50 -1.72 0.00 0.00 179.24 177.77 1dxl h LYS 93 N 0.06 0.01 0.40 3.56 3.64 -0.34 -1.15 116.57 122.76 1dxl h LYS 93 Ca 0.13 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1dxl h LYS 93 Cb 0.18 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 1dxl h LYS 93 CO -0.24 0.01 -0.47 0.00 -2.27 0.00 0.00 179.45 176.48 1dxl h ALA 94 N 1.44 -1.01 -1.53 5.00 0.00 -0.01 0.26 119.26 123.40 1dxl h ALA 94 Ca 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1dxl h ALA 94 Cb 0.32 0.70 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1dxl h ALA 94 CO -0.44 -1.11 0.00 0.28 0.00 0.00 0.00 179.25 177.97 1dxl n VAL 95 N -5.53 0.00 -0.16 0.00 0.31 0.26 -0.69 118.33 112.52 1dxl n VAL 95 Ca -0.11 1.24 -0.04 0.00 -0.01 0.00 0.00 64.34 65.42 1dxl n VAL 95 Cb 0.43 -1.95 -0.04 0.00 -0.91 0.00 0.00 33.84 31.37 1dxl n VAL 95 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1dxl h SER 96 N 0.00 -0.85 0.00 4.52 4.64 -1.27 0.11 113.55 120.70 1dxl h SER 96 Ca 0.00 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1dxl h SER 96 Cb 0.00 0.38 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1dxl h SER 96 CO 0.00 -0.10 0.00 -3.20 -0.87 0.00 0.00 176.83 172.66 1dxl n ASN 97 N -3.88 0.00 -0.32 4.97 4.05 0.08 0.85 115.26 120.99 1dxl n ASN 97 Ca 0.01 0.30 0.14 0.00 0.45 0.00 0.00 54.58 55.47 1dxl n ASN 97 Cb 0.11 -0.10 0.28 0.00 1.23 0.00 0.00 39.78 41.30 1dxl n ASN 97 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1dxl n LEU 98 N -1.52 -0.10 0.26 1.20 4.77 0.27 -0.87 117.00 121.01 1dxl n LEU 98 Ca 0.00 1.60 -0.16 0.00 -0.03 0.00 0.00 56.01 57.42 1dxl n LEU 98 Cb 0.00 -0.58 -0.08 0.00 -2.33 0.00 0.00 43.42 40.43 1dxl n LEU 98 CO 0.00 -1.62 0.64 0.71 -1.33 0.00 0.00 177.39 175.79 1dxl h THR 99 N 0.00 0.31 -0.83 -5.08 1.35 0.17 -2.55 112.91 106.29 1dxl h THR 99 Ca 0.57 0.00 0.16 0.00 -0.55 0.00 0.00 66.41 66.60 1dxl h THR 99 Cb 1.19 0.31 -0.16 0.00 -1.73 0.00 0.00 68.15 67.77 1dxl h THR 99 CO -0.88 0.00 -0.21 0.03 -0.25 0.00 0.00 175.52 174.21 1dxl h ARG 100 N -0.76 -0.00 -0.88 4.72 3.08 0.28 1.10 114.38 121.91 1dxl h ARG 100 Ca -0.04 0.00 0.22 0.00 0.07 0.00 0.00 59.98 60.23 1dxl h ARG 100 Cb 0.65 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.65 1dxl h ARG 100 CO -0.00 -0.00 0.60 0.78 -1.07 0.00 0.00 179.97 180.28 1dxl h GLY 101 N -0.00 0.51 0.92 0.04 0.00 -1.24 0.41 103.07 103.70 1dxl h GLY 101 Ca 0.39 -0.11 -0.19 0.00 0.00 0.00 0.00 47.33 47.43 1dxl h GLY 101 CO -0.85 -0.01 -0.74 -2.22 0.00 0.00 0.00 176.54 172.72 1dxl h ILE 102 N 0.23 1.38 -0.44 2.60 2.04 0.15 -1.19 117.51 122.28 1dxl h ILE 102 Ca 0.45 -2.12 -0.01 0.00 1.00 0.00 0.00 64.86 64.17 1dxl h ILE 102 Cb 1.38 2.52 -0.02 0.00 -0.74 0.00 0.00 36.82 39.95 1dxl h ILE 102 CO -0.11 0.63 0.22 -0.08 0.00 0.00 0.00 178.15 178.81 1dxl h GLU 103 N 0.06 0.61 0.00 2.37 4.81 0.10 0.22 114.58 122.75 1dxl h GLU 103 Ca -0.09 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1dxl h GLU 103 Cb 1.43 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.69 1dxl h GLU 103 CO 0.15 0.46 0.00 0.78 -0.73 0.00 0.00 179.01 179.67 1dxl h GLY 104 N 0.71 0.00 1.31 1.92 0.00 0.04 -2.58 103.07 104.46 1dxl h GLY 104 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.26 1dxl h GLY 104 CO -0.02 0.00 -1.36 1.41 0.00 0.00 0.00 176.54 176.57 1dxl h LEU 105 N 0.00 0.00 -0.29 3.11 3.38 0.27 -3.14 115.31 118.64 1dxl h LEU 105 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1dxl h LEU 105 Cb 0.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1dxl h LEU 105 CO 0.00 0.85 -0.14 -0.26 0.09 0.00 0.00 178.44 178.98 1dxl h PHE 106 N 0.00 0.70 0.08 1.13 0.05 -0.97 -2.02 116.94 115.92 1dxl h PHE 106 Ca -0.17 -0.17 0.00 0.00 3.82 0.00 0.00 57.97 61.46 1dxl h PHE 106 Cb 1.79 -0.16 -0.01 0.00 2.00 0.00 0.00 35.95 39.57 1dxl h PHE 106 CO 0.00 0.84 -0.09 0.87 -0.18 0.00 0.00 178.31 179.75 1dxl h LYS 107 N 0.36 -0.19 -0.46 1.51 1.57 -1.59 0.53 116.57 118.30 1dxl h LYS 107 Ca 0.07 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.95 1dxl h LYS 107 Cb 0.65 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.93 1dxl h LYS 107 CO 0.04 -0.13 -0.02 -0.22 -0.57 0.00 0.00 179.45 178.56 1dxl h LYS 108 N -0.20 0.09 -0.02 3.15 3.64 -1.49 -1.89 116.57 119.85 1dxl h LYS 108 Ca 0.01 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1dxl h LYS 108 Cb 0.19 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1dxl h LYS 108 CO -0.03 0.06 0.00 0.09 -2.27 0.00 0.00 179.45 177.30 1dxl n ASN 109 N -5.23 1.70 -1.73 4.20 3.02 -0.76 -4.94 115.26 111.51 1dxl n ASN 109 Ca 0.04 -1.57 -0.11 0.00 -0.03 0.00 0.00 54.58 52.92 1dxl n ASN 109 Cb 0.25 -0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.44 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 0.33 -3.04 -2.78 3.52 5.02 0.16 -4.71 118.16 116.67 1dxl n LYS 110 Ca 0.18 0.39 -0.40 0.00 -2.02 0.00 0.00 58.31 56.46 1dxl n LYS 110 Cb 0.39 -4.13 -0.05 0.00 -0.02 0.00 0.00 35.03 31.22 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 -3.01 4.35 -0.56 -0.18 1.01 0.30 -4.62 120.40 117.69 1dxl s VAL 111 Ca 0.21 2.01 -0.21 0.00 0.00 0.00 0.00 61.98 63.99 1dxl s VAL 111 Cb -0.09 -4.29 0.07 0.00 0.00 0.00 0.00 36.38 32.06 1dxl s VAL 111 CO 0.26 0.41 0.78 -0.89 0.00 0.00 0.00 175.10 175.66 1dxl s THR 112 N -0.54 4.65 -0.45 3.92 2.01 -0.04 -4.56 115.64 120.63 1dxl s THR 112 Ca 0.43 -0.39 -0.29 0.00 0.31 0.00 0.00 61.69 61.76 1dxl s THR 112 Cb -0.24 -4.46 0.02 0.00 0.01 0.00 0.00 72.50 67.82 1dxl s THR 112 CO 0.30 -1.06 1.32 -0.47 -0.69 0.00 0.00 174.62 174.02 1dxl s TYR 113 N 3.22 2.53 -0.45 4.92 6.04 -1.26 -3.14 117.35 129.20 1dxl s TYR 113 Ca 0.19 0.67 -0.10 0.00 0.04 0.00 0.00 57.07 57.86 1dxl s TYR 113 Cb -0.18 -4.37 0.10 0.00 -1.04 0.00 0.00 41.96 36.46 1dxl s TYR 113 CO 0.12 -1.75 0.32 0.08 -1.54 0.00 0.00 175.55 172.79 1dxl s VAL 114 N 5.17 4.42 -0.08 3.14 1.01 -0.99 -5.04 120.40 128.04 1dxl s VAL 114 Ca 0.56 -1.49 -0.30 0.00 0.00 0.00 0.00 61.98 60.75 1dxl s VAL 114 Cb -0.11 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1dxl s VAL 114 CO 0.32 -0.63 1.38 -0.54 0.00 0.00 0.00 175.10 175.63 1dxl s LYS 115 N 1.44 4.25 0.00 2.72 1.02 -1.26 -2.74 119.74 125.18 1dxl s LYS 115 Ca 0.04 1.87 0.00 0.00 0.02 0.00 0.00 55.97 57.90 1dxl s LYS 115 Cb -0.25 -3.72 0.00 0.00 -0.52 0.00 0.00 37.83 33.34 1dxl s LYS 115 CO 0.02 -0.66 0.00 0.41 -0.92 0.00 0.00 175.35 174.20 1dxl n GLY 116 N 3.70 -2.09 3.06 -3.33 0.00 -1.18 -4.95 105.19 100.41 1dxl n GLY 116 Ca 0.14 -1.30 -0.34 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.45 3.60 1.09 1.61 6.04 -1.21 0.58 117.35 126.61 1dxl s TYR 117 Ca 0.00 -2.74 -0.14 0.00 0.04 0.00 0.00 57.07 54.23 1dxl s TYR 117 Cb 0.00 -3.07 0.19 0.00 -1.04 0.00 0.00 41.96 38.04 1dxl s TYR 117 CO 0.00 -0.93 0.74 0.41 -1.54 0.00 0.00 175.55 174.23 1dxl n GLY 118 N 4.22 -1.82 3.15 8.97 0.00 -1.24 -1.61 105.19 116.86 1dxl n GLY 118 Ca 0.02 -0.95 0.05 0.00 0.00 0.00 0.00 46.02 45.14 1dxl n GLY 118 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dxl s LYS 119 N -4.14 0.19 -0.05 1.61 2.20 0.47 -4.35 119.74 115.67 1dxl s LYS 119 Ca 0.64 0.32 -0.38 0.00 -0.36 0.00 0.00 55.97 56.19 1dxl s LYS 119 Cb -0.21 0.17 -0.16 0.00 -1.51 0.00 0.00 37.83 36.12 1dxl s LYS 119 CO 0.64 -0.24 1.54 1.19 -0.36 0.00 0.00 175.35 178.12 1dxl n PHE 120 N 5.42 1.82 0.37 4.03 3.01 -1.26 -0.29 117.46 130.55 1dxl n PHE 120 Ca -0.04 0.53 0.05 0.00 1.01 0.00 0.00 57.45 59.01 1dxl n PHE 120 Cb 0.54 -2.42 -0.07 0.00 -0.01 0.00 0.00 39.48 37.53 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 3.49 0.00 0.00 -4.37 0.31 -0.34 -4.56 118.33 112.86 1dxl n VAL 121 Ca 0.21 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1dxl n VAL 121 Cb 0.18 0.77 0.00 0.00 -0.91 0.00 0.00 33.84 33.88 1dxl n VAL 121 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1dxl n SER 122 N -1.46 0.00 0.00 4.52 3.41 -1.04 -4.90 113.62 114.15 1dxl n SER 122 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1dxl n SER 122 Cb 0.21 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 1dxl n SER 122 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1dxl n PRO 123 N -0.14 0.00 -0.28 4.33 -0.02 -1.26 -1.20 135.00 136.43 1dxl n PRO 123 Ca 0.00 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1dxl n PRO 123 Cb 0.00 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 1dxl n PRO 123 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1dxl n SER 124 N -0.80 0.00 -3.73 2.55 7.64 -1.26 -4.75 113.62 113.28 1dxl n SER 124 Ca 0.00 -1.28 -0.16 0.00 1.01 0.00 0.00 58.87 58.44 1dxl n SER 124 Cb 0.09 -0.06 -0.16 0.00 -1.01 0.00 0.00 64.21 63.08 1dxl n SER 124 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1dxl s GLU 125 N 0.00 -0.00 0.03 1.43 2.02 -0.34 -1.00 118.70 120.83 1dxl s GLU 125 Ca 0.00 0.32 0.04 0.00 0.02 0.00 0.00 54.97 55.35 1dxl s GLU 125 Cb 0.00 -0.29 -0.04 0.00 0.10 0.00 0.00 34.13 33.91 1dxl s GLU 125 CO 0.00 -0.22 -0.05 0.42 0.02 0.00 0.00 175.26 175.43 1dxl s ILE 126 N 1.47 3.74 0.31 -1.63 1.09 0.37 -1.20 121.20 125.35 1dxl s ILE 126 Ca -0.05 -0.84 0.06 0.00 -1.10 0.00 0.00 60.65 58.72 1dxl s ILE 126 Cb -0.12 -2.67 -0.02 0.00 -1.06 0.00 0.00 42.46 38.59 1dxl s ILE 126 CO -0.04 0.31 0.43 -0.55 -0.10 0.00 0.00 174.94 175.00 1dxl s SER 127 N -1.67 6.06 -0.49 3.58 0.15 0.60 -1.68 113.70 120.25 1dxl s SER 127 Ca 0.19 -0.12 0.06 0.00 0.70 0.00 0.00 55.95 56.79 1dxl s SER 127 Cb -0.11 -1.42 0.20 0.00 -1.71 0.00 0.00 66.02 62.98 1dxl s SER 127 CO 0.10 -0.32 0.67 0.52 1.20 0.00 0.00 173.24 175.42 1dxl n VAL 128 N -1.56 -0.27 0.00 4.45 0.31 -1.25 -0.40 118.33 119.61 1dxl n VAL 128 Ca -0.03 -1.73 0.00 0.00 -0.01 0.00 0.00 64.34 62.57 1dxl n VAL 128 Cb 0.58 0.42 0.00 0.00 -0.91 0.00 0.00 33.84 33.92 1dxl n VAL 128 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1dxl n ASP 129 N 2.58 0.00 0.00 4.52 5.75 -0.63 -4.22 116.55 124.55 1dxl n ASP 129 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.97 1dxl n ASP 129 Cb 0.56 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.65 1dxl n ASP 129 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1dxl n THR 130 N 0.00 0.00 0.00 2.12 -2.24 -1.26 -3.35 114.28 109.55 1dxl n THR 130 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1dxl n THR 130 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1dxl n THR 130 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1dxl n ILE 131 N 0.00 0.00 -2.54 2.28 2.08 -1.26 -4.91 119.36 115.01 1dxl n ILE 131 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1dxl n ILE 131 Cb 0.00 -0.18 0.03 0.00 -0.75 0.00 0.00 39.64 38.74 1dxl n ILE 131 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1dxl n GLU 132 N -0.78 0.71 0.00 0.38 1.02 -1.26 -5.11 120.64 115.61 1dxl n GLU 132 Ca 0.00 -2.18 0.00 0.00 -0.02 0.00 0.00 57.16 54.96 1dxl n GLU 132 Cb 0.10 -0.35 0.00 0.00 -0.02 0.00 0.00 31.44 31.17 1dxl n GLU 132 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dxl n GLY 133 N -0.20 5.09 0.00 0.62 0.00 -1.26 -5.18 105.19 104.27 1dxl n GLY 133 Ca -0.03 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.68 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 0.00 0.00 -3.60 1.61 1.02 -1.26 -4.96 120.64 113.44 1dxl n GLU 134 Ca 0.00 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.74 1dxl n GLU 134 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.35 1dxl n GLU 134 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1dxl s ASN 135 N 1.36 5.69 -0.99 1.62 2.47 -1.26 -4.22 114.94 119.61 1dxl s ASN 135 Ca 0.00 -2.80 -0.16 0.00 0.42 0.00 0.00 52.86 50.32 1dxl s ASN 135 Cb 0.00 -1.96 0.17 0.00 -1.45 0.00 0.00 41.25 38.01 1dxl s ASN 135 CO 0.00 -0.43 1.11 -0.89 -3.72 0.00 0.00 177.10 173.17 1dxl s THR 136 N 0.01 5.12 0.51 -5.21 2.01 -1.26 -4.97 115.64 111.86 1dxl s THR 136 Ca 0.17 -2.20 -0.21 0.00 0.31 0.00 0.00 61.69 59.76 1dxl s THR 136 Cb -0.17 -4.72 -0.08 0.00 0.01 0.00 0.00 72.50 67.54 1dxl s THR 136 CO -0.05 -1.39 0.94 0.52 -0.69 0.00 0.00 174.62 173.95 1dxl n VAL 137 N 4.68 2.94 -3.26 3.82 0.31 -1.26 -3.90 118.33 121.65 1dxl n VAL 137 Ca 0.24 -0.50 -0.03 0.00 -0.01 0.00 0.00 64.34 64.04 1dxl n VAL 137 Cb 0.46 -1.11 -0.05 0.00 -0.91 0.00 0.00 33.84 32.23 1dxl n VAL 137 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1dxl s VAL 138 N -1.43 -0.78 0.49 2.52 1.01 -0.68 -5.01 120.40 116.52 1dxl s VAL 138 Ca 0.69 -0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.68 1dxl s VAL 138 Cb -0.48 -0.90 -0.00 0.00 0.00 0.00 0.00 36.38 34.99 1dxl s VAL 138 CO 0.52 -0.08 0.27 -0.75 0.00 0.00 0.00 175.10 175.07 1dxl s LYS 139 N 2.68 2.26 0.00 2.72 2.20 -1.26 0.14 119.74 128.48 1dxl s LYS 139 Ca 0.16 -1.98 0.00 0.00 -0.36 0.00 0.00 55.97 53.79 1dxl s LYS 139 Cb -0.15 -2.00 0.00 0.00 -1.51 0.00 0.00 37.83 34.17 1dxl s LYS 139 CO -0.19 -0.38 0.00 0.41 -0.36 0.00 0.00 175.35 174.83 1dxl n GLY 140 N -1.50 1.27 0.35 5.54 0.00 -0.17 -4.56 105.19 106.11 1dxl n GLY 140 Ca -0.04 -0.73 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 1dxl n GLY 140 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dxl h LYS 141 N 0.00 -0.81 -5.31 1.61 1.57 -1.65 -3.42 116.57 108.56 1dxl h LYS 141 Ca 0.00 0.06 -0.62 0.00 -1.87 0.00 0.00 60.65 58.22 1dxl h LYS 141 Cb 0.00 0.18 -0.16 0.00 0.08 0.00 0.00 32.23 32.33 1dxl h LYS 141 CO 0.00 -0.54 -0.58 -1.01 -0.57 0.00 0.00 179.45 176.75 1dxl s HIS 142 N -4.34 3.23 -0.08 -1.35 3.76 -1.16 -4.82 115.29 110.52 1dxl s HIS 142 Ca -0.12 0.04 0.05 0.00 -0.15 0.00 0.00 55.06 54.87 1dxl s HIS 142 Cb 0.01 -2.05 -0.00 0.00 1.11 0.00 0.00 32.58 31.65 1dxl s HIS 142 CO 0.37 0.15 -0.24 0.42 -0.85 0.00 0.00 174.74 174.59 1dxl s ILE 143 N 0.30 2.04 -0.32 0.60 1.01 0.11 -0.92 121.20 124.01 1dxl s ILE 143 Ca 0.03 -1.03 -0.07 0.00 0.00 0.00 0.00 60.65 59.57 1dxl s ILE 143 Cb -0.13 -1.75 0.03 0.00 0.01 0.00 0.00 42.46 40.63 1dxl s ILE 143 CO 0.01 0.56 0.10 -0.63 0.00 0.00 0.00 174.94 174.98 1dxl s ILE 144 N 0.10 3.90 0.27 2.92 1.01 0.43 0.99 121.20 130.83 1dxl s ILE 144 Ca -0.12 -0.94 -0.29 0.00 0.00 0.00 0.00 60.65 59.30 1dxl s ILE 144 Cb -0.16 -3.13 -0.09 0.00 0.01 0.00 0.00 42.46 39.09 1dxl s ILE 144 CO 0.06 -0.08 0.98 -0.63 0.00 0.00 0.00 174.94 175.28 1dxl s ILE 145 N 1.45 3.94 -0.06 2.92 1.01 0.77 -1.79 121.20 129.43 1dxl s ILE 145 Ca 0.00 1.89 0.02 0.00 0.00 0.00 0.00 60.65 62.56 1dxl s ILE 145 Cb -0.19 -4.17 0.07 0.00 0.01 0.00 0.00 42.46 38.19 1dxl s ILE 145 CO 0.03 0.40 1.10 0.00 0.00 0.00 0.00 174.94 176.46 1dxl n ALA 146 N 1.22 3.61 -1.31 9.38 0.00 -0.11 -1.49 120.51 131.82 1dxl n ALA 146 Ca -0.01 -0.75 -0.34 0.00 0.00 0.00 0.00 53.44 52.34 1dxl n ALA 146 Cb 0.47 -0.42 0.10 0.00 0.00 0.00 0.00 19.45 19.60 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 0.02 2.25 0.00 0.00 -4.23 -0.95 -4.18 115.64 108.56 1dxl s THR 147 Ca 0.02 0.12 0.00 0.00 -1.18 0.00 0.00 61.69 60.65 1dxl s THR 147 Cb 0.08 -2.67 0.00 0.00 1.34 0.00 0.00 72.50 71.25 1dxl s THR 147 CO -0.02 -0.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.60 1dxl n GLY 148 N 0.41 1.33 3.78 3.99 0.00 -1.24 -4.45 105.19 109.01 1dxl n GLY 148 Ca 0.13 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.08 1dxl n GLY 148 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dxl s SER 149 N -1.00 -0.25 0.18 1.61 1.04 -1.26 -1.73 113.70 112.29 1dxl s SER 149 Ca 0.00 -0.62 -0.03 0.00 0.48 0.00 0.00 55.95 55.78 1dxl s SER 149 Cb 0.00 0.70 0.01 0.00 0.10 0.00 0.00 66.02 66.83 1dxl s SER 149 CO 0.00 -1.29 0.29 -0.67 0.98 0.00 0.00 173.24 172.55 1dxl n ASP 150 N -0.44 -0.81 -4.71 7.02 2.03 -0.39 -4.58 116.55 114.68 1dxl n ASP 150 Ca -0.05 -1.92 -0.42 0.00 0.52 0.00 0.00 54.79 52.92 1dxl n ASP 150 Cb 0.60 1.45 -0.03 0.00 -0.72 0.00 0.00 41.12 42.42 1dxl n ASP 150 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1dxl s VAL 151 N -2.61 2.32 0.03 5.18 1.01 -1.26 -1.37 120.40 123.70 1dxl s VAL 151 Ca 0.13 0.11 -0.25 0.00 0.00 0.00 0.00 61.98 61.96 1dxl s VAL 151 Cb -0.01 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.25 1dxl s VAL 151 CO 0.09 0.01 0.78 -0.75 0.00 0.00 0.00 175.10 175.23 1dxl s LYS 152 N 1.76 4.50 -0.08 2.72 2.20 -1.15 -4.60 119.74 125.10 1dxl s LYS 152 Ca 0.76 1.09 -0.24 0.00 -0.36 0.00 0.00 55.97 57.22 1dxl s LYS 152 Cb -0.47 -3.39 -0.03 0.00 -1.51 0.00 0.00 37.83 32.43 1dxl s LYS 152 CO 0.33 0.22 0.75 -1.54 -0.36 0.00 0.00 175.35 174.75 1dxl s SER 153 N 0.17 7.02 -0.67 1.43 1.04 -1.26 -4.61 113.70 116.82 1dxl s SER 153 Ca 0.40 1.23 -0.24 0.00 0.48 0.00 0.00 55.95 57.83 1dxl s SER 153 Cb -0.20 -2.44 0.06 0.00 0.10 0.00 0.00 66.02 63.54 1dxl s SER 153 CO 0.23 -0.18 1.04 -0.22 0.98 0.00 0.00 173.24 175.09 1dxl s LEU 154 N 1.05 4.07 0.11 2.42 2.96 -1.26 -4.91 118.68 123.12 1dxl s LEU 154 Ca 0.39 -0.81 -0.27 0.00 -0.22 0.00 0.00 54.13 53.23 1dxl s LEU 154 Cb -0.18 -2.49 -0.08 0.00 0.50 0.00 0.00 46.19 43.94 1dxl s LEU 154 CO 0.18 -1.52 1.45 -0.65 -1.32 0.00 0.00 176.35 174.49 1dxl h PRO 155 N 9.66 -0.26 -0.71 0.98 0.11 -2.01 0.92 132.00 140.69 1dxl h PRO 155 Ca -0.28 0.02 0.21 0.00 0.11 0.00 0.00 66.00 66.05 1dxl h PRO 155 Cb 1.07 0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 1dxl h PRO 155 CO 1.20 -0.17 1.11 0.78 -0.21 0.00 0.00 178.00 180.71 1dxl h GLY 156 N -0.27 0.00 -6.52 -0.55 0.00 -1.91 -3.33 103.07 90.50 1dxl h GLY 156 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.18 1dxl h GLY 156 CO -0.54 0.00 -0.54 0.14 0.00 0.00 0.00 176.54 175.59 1dxl s VAL 157 N -4.32 -0.51 0.29 4.60 1.01 0.32 -4.78 120.40 117.00 1dxl s VAL 157 Ca -0.02 -0.18 -0.27 0.00 0.00 0.00 0.00 61.98 61.51 1dxl s VAL 157 Cb 0.10 -0.84 -0.10 0.00 0.00 0.00 0.00 36.38 35.55 1dxl s VAL 157 CO 0.35 -0.22 0.93 -0.89 0.00 0.00 0.00 175.10 175.27 1dxl s THR 158 N 2.47 4.18 -0.15 3.92 2.01 -1.24 -4.22 115.64 122.62 1dxl s THR 158 Ca 0.11 1.89 -0.12 0.00 0.31 0.00 0.00 61.69 63.87 1dxl s THR 158 Cb -0.15 -4.10 -0.05 0.00 0.01 0.00 0.00 72.50 68.21 1dxl s THR 158 CO -0.20 0.26 0.25 -0.63 -0.69 0.00 0.00 174.62 173.62 1dxl s ILE 159 N -1.47 5.33 -0.04 1.82 1.01 -1.26 -4.92 121.20 121.66 1dxl s ILE 159 Ca 0.47 0.46 0.04 0.00 0.00 0.00 0.00 60.65 61.61 1dxl s ILE 159 Cb -0.21 -3.58 -0.05 0.00 0.01 0.00 0.00 42.46 38.63 1dxl s ILE 159 CO 0.26 0.44 0.01 -0.90 0.00 0.00 0.00 174.94 174.76 1dxl n ASP 160 N 3.22 4.02 -1.55 3.58 5.75 -0.94 -5.05 116.55 125.59 1dxl n ASP 160 Ca -0.14 -0.00 -0.00 0.00 -0.01 0.00 0.00 54.79 54.64 1dxl n ASP 160 Cb 0.52 0.60 0.00 0.00 -1.03 0.00 0.00 41.12 41.21 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 -2.15 -0.05 0.00 0.11 -0.58 -0.86 -4.99 120.64 112.12 1dxl n GLU 161 Ca -0.06 0.30 0.00 0.00 -0.42 0.00 0.00 57.16 56.97 1dxl n GLU 161 Cb 0.63 -1.63 0.00 0.00 -0.57 0.00 0.00 31.44 29.87 1dxl n GLU 161 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1dxl n LYS 162 N -1.27 0.00 0.00 3.49 5.02 -1.26 -4.96 118.16 119.18 1dxl n LYS 162 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1dxl n LYS 162 Cb 0.50 -0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.51 1dxl n LYS 162 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1dxl n LYS 163 N -2.15 1.02 -3.88 1.97 5.02 -1.26 -4.96 118.16 113.92 1dxl n LYS 163 Ca 0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 1dxl n LYS 163 Cb 0.00 -0.59 -0.13 0.00 -0.02 0.00 0.00 35.03 34.29 1dxl n LYS 163 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1dxl s ILE 164 N -1.11 2.88 0.39 -0.18 1.01 -1.26 0.03 121.20 122.96 1dxl s ILE 164 Ca 0.00 -2.15 0.05 0.00 0.00 0.00 0.00 60.65 58.55 1dxl s ILE 164 Cb 0.00 -3.01 -0.02 0.00 0.01 0.00 0.00 42.46 39.44 1dxl s ILE 164 CO 0.00 -0.63 0.18 1.33 0.00 0.00 0.00 174.94 175.81 1dxl n VAL 165 N 4.46 0.00 -3.91 2.92 0.24 -0.61 -2.04 118.33 119.39 1dxl n VAL 165 Ca -0.00 -2.38 -0.09 0.00 -2.04 0.00 0.00 64.34 59.83 1dxl n VAL 165 Cb 0.42 0.93 -0.01 0.00 -1.47 0.00 0.00 33.84 33.71 1dxl n VAL 165 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1dxl n SER 166 N -1.57 1.98 0.00 -1.34 3.41 -1.26 -0.64 113.62 114.19 1dxl n SER 166 Ca -0.03 -1.67 0.00 0.00 -0.26 0.00 0.00 58.87 56.92 1dxl n SER 166 Cb 0.61 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 1dxl n SER 166 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1dxl n SER 167 N -1.56 0.00 -0.19 4.04 7.64 -1.26 0.12 113.62 122.41 1dxl n SER 167 Ca -0.04 0.70 -0.07 0.00 1.01 0.00 0.00 58.87 60.47 1dxl n SER 167 Cb 0.21 -0.34 -0.02 0.00 -1.01 0.00 0.00 64.21 63.05 1dxl n SER 167 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1dxl h THR 168 N 0.00 0.13 -0.29 0.44 2.02 -1.97 -0.80 112.91 112.45 1dxl h THR 168 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 1dxl h THR 168 Cb 0.00 0.13 -0.08 0.00 -1.74 0.00 0.00 68.15 66.47 1dxl h THR 168 CO 0.00 0.00 -0.28 1.23 0.37 0.00 0.00 175.52 176.84 1dxl h GLY 169 N -0.22 -0.21 -0.06 2.16 0.00 -1.26 -1.94 103.07 101.54 1dxl h GLY 169 Ca 0.20 0.35 0.20 0.00 0.00 0.00 0.00 47.33 48.07 1dxl h GLY 169 CO -0.66 -0.21 0.40 0.00 0.00 0.00 0.00 176.54 176.08 1dxl h ALA 170 N 0.75 1.38 0.00 3.60 0.00 0.11 0.14 119.26 125.24 1dxl h ALA 170 Ca 0.15 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1dxl h ALA 170 Cb 0.50 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1dxl h ALA 170 CO -0.44 -0.26 0.00 1.28 0.00 0.00 0.00 179.25 179.83 1dxl n LEU 171 N -4.99 0.00 -1.59 0.00 4.77 -0.76 -3.62 117.00 110.82 1dxl n LEU 171 Ca 0.20 0.18 0.02 0.00 -0.03 0.00 0.00 56.01 56.39 1dxl n LEU 171 Cb 0.58 -0.18 0.06 0.00 -2.33 0.00 0.00 43.42 41.55 1dxl n LEU 171 CO 0.16 -0.03 0.11 0.00 -1.33 0.00 0.00 177.39 176.29 1dxl n ALA 172 N -1.18 2.74 -1.26 -1.18 0.00 0.44 -5.05 120.51 115.03 1dxl n ALA 172 Ca 0.15 -2.65 -0.31 0.00 0.00 0.00 0.00 53.44 50.63 1dxl n ALA 172 Cb 0.16 -0.68 0.10 0.00 0.00 0.00 0.00 19.45 19.03 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 -1.35 2.91 -0.10 0.00 1.43 -0.98 -4.94 118.68 115.66 1dxl s LEU 173 Ca 0.34 1.76 0.14 0.00 -1.03 0.00 0.00 54.13 55.35 1dxl s LEU 173 Cb 0.38 -4.42 0.22 0.00 0.03 0.00 0.00 46.19 42.39 1dxl s LEU 173 CO -0.12 -2.12 1.10 -1.54 0.23 0.00 0.00 176.35 173.90 1dxl n SER 174 N -3.57 2.02 -3.56 2.29 3.41 -1.26 -4.95 113.62 107.99 1dxl n SER 174 Ca 0.09 -2.80 -0.00 0.00 -0.26 0.00 0.00 58.87 55.90 1dxl n SER 174 Cb 0.53 -0.34 -0.04 0.00 -0.26 0.00 0.00 64.21 64.10 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 -2.29 0.53 -0.24 4.33 2.12 -1.26 -5.09 118.70 116.81 1dxl s GLU 175 Ca 0.24 1.30 -0.28 0.00 0.36 0.00 0.00 54.97 56.59 1dxl s GLU 175 Cb 0.21 0.78 -0.05 0.00 0.26 0.00 0.00 34.13 35.33 1dxl s GLU 175 CO 0.02 -0.22 2.17 0.42 -0.54 0.00 0.00 175.26 177.11 1dxl s ILE 176 N 2.83 3.07 0.52 -3.70 1.01 -1.26 -4.90 121.20 118.77 1dxl s ILE 176 Ca -0.03 0.07 -0.21 0.00 0.00 0.00 0.00 60.65 60.48 1dxl s ILE 176 Cb -0.11 -3.09 -0.06 0.00 0.01 0.00 0.00 42.46 39.21 1dxl s ILE 176 CO -0.19 -0.06 1.20 -2.16 0.00 0.00 0.00 174.94 173.74 1dxl s PRO 177 N 6.29 3.37 0.10 2.79 0.04 -1.26 -4.91 135.00 141.43 1dxl s PRO 177 Ca 0.98 1.84 -0.12 0.00 0.04 0.00 0.00 61.00 63.74 1dxl s PRO 177 Cb -0.31 -2.18 -0.15 0.00 0.04 0.00 0.00 34.50 31.89 1dxl s PRO 177 CO 0.35 -0.89 1.30 0.87 0.04 0.00 0.00 177.00 178.67 1dxl h LYS 178 N 1.49 0.74 -4.29 4.56 1.79 -1.92 -3.34 116.57 115.60 1dxl h LYS 178 Ca -0.50 -0.64 -0.48 0.00 -2.18 0.00 0.00 60.65 56.85 1dxl h LYS 178 Cb 1.27 0.14 -0.34 0.00 -1.58 0.00 0.00 32.23 31.72 1dxl h LYS 178 CO 0.58 1.24 -0.80 0.21 -1.08 0.00 0.00 179.45 179.60 1dxl s LYS 179 N -3.65 1.34 0.07 3.15 2.20 -1.26 -1.13 119.74 120.46 1dxl s LYS 179 Ca -0.10 -0.26 0.06 0.00 -0.36 0.00 0.00 55.97 55.31 1dxl s LYS 179 Cb 0.08 -1.24 -0.03 0.00 -1.51 0.00 0.00 37.83 35.14 1dxl s LYS 179 CO 0.90 -0.07 -0.17 -1.17 -0.36 0.00 0.00 175.35 174.49 1dxl s LEU 180 N 0.98 2.24 -0.05 5.43 2.96 0.97 -2.73 118.68 128.48 1dxl s LEU 180 Ca -0.09 -0.58 0.02 0.00 -0.22 0.00 0.00 54.13 53.26 1dxl s LEU 180 Cb -0.15 -0.68 0.01 0.00 0.50 0.00 0.00 46.19 45.87 1dxl s LEU 180 CO 0.00 0.01 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.24 1dxl s VAL 181 N -1.08 1.01 -0.24 1.68 1.01 -1.11 -1.41 120.40 120.27 1dxl s VAL 181 Ca 0.02 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 1dxl s VAL 181 Cb -0.09 -0.92 0.01 0.00 0.00 0.00 0.00 36.38 35.38 1dxl s VAL 181 CO 0.02 0.32 -0.06 -0.69 0.00 0.00 0.00 175.10 174.70 1dxl s VAL 182 N 0.47 3.04 -0.04 2.92 1.01 -0.50 0.64 120.40 127.94 1dxl s VAL 182 Ca -0.10 -0.82 -0.12 0.00 0.00 0.00 0.00 61.98 60.94 1dxl s VAL 182 Cb -0.13 -2.47 -0.07 0.00 0.00 0.00 0.00 36.38 33.71 1dxl s VAL 182 CO 0.02 0.29 0.52 0.40 0.00 0.00 0.00 175.10 176.33 1dxl h ILE 183 N 5.96 0.00 -4.02 2.22 2.04 0.15 0.27 117.51 124.14 1dxl h ILE 183 Ca -0.37 -0.61 -0.55 0.00 1.00 0.00 0.00 64.86 64.33 1dxl h ILE 183 Cb 1.13 0.00 0.17 0.00 -0.74 0.00 0.00 36.82 37.38 1dxl h ILE 183 CO 0.59 0.00 0.36 0.61 0.00 0.00 0.00 178.15 179.71 1dxl n GLY 184 N 0.64 0.15 2.50 5.37 0.00 -1.24 -3.56 105.19 109.05 1dxl n GLY 184 Ca -0.05 -0.26 -0.17 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.34 4.20 -2.76 4.61 0.00 -1.26 -4.55 120.51 118.41 1dxl n ALA 185 Ca 0.15 -3.64 0.00 0.00 0.00 0.00 0.00 53.44 49.94 1dxl n ALA 185 Cb 0.49 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.27 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 -0.41 4.52 0.00 0.00 0.00 -1.26 -2.85 105.19 105.19 1dxl n GLY 186 Ca 0.26 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.43 1dxl n GLY 186 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1dxl n TYR 187 N 0.00 0.00 -0.36 1.61 4.02 -1.26 -1.00 117.16 120.17 1dxl n TYR 187 Ca 0.00 0.00 0.28 0.00 -0.01 0.00 0.00 57.90 58.17 1dxl n TYR 187 Cb 0.00 -0.14 0.53 0.00 -0.02 0.00 0.00 39.34 39.71 1dxl n TYR 187 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1dxl h ILE 188 N 0.00 0.26 0.05 -0.72 2.04 -1.97 0.15 117.51 117.31 1dxl h ILE 188 Ca 0.00 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 1dxl h ILE 188 Cb 0.00 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.07 1dxl h ILE 188 CO 0.00 0.05 -0.03 1.23 0.00 0.00 0.00 178.15 179.40 1dxl h GLY 189 N 0.25 -0.24 -0.11 5.37 0.00 -1.76 -2.41 103.07 104.17 1dxl h GLY 189 Ca 0.75 0.10 0.27 0.00 0.00 0.00 0.00 47.33 48.45 1dxl h GLY 189 CO -0.54 -0.09 0.79 1.41 0.00 0.00 0.00 176.54 178.11 1dxl h LEU 190 N -0.07 0.00 0.32 3.11 3.38 0.74 -1.31 115.31 121.47 1dxl h LEU 190 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1dxl h LEU 190 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1dxl h LEU 190 CO 0.01 0.00 -0.15 -0.33 0.09 0.00 0.00 178.44 178.06 1dxl h GLU 191 N 0.00 -0.41 -0.64 1.13 5.08 -0.67 -0.62 114.58 118.45 1dxl h GLU 191 Ca 0.45 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.90 1dxl h GLU 191 Cb 2.02 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 31.31 1dxl h GLU 191 CO -0.00 -0.27 0.34 0.52 -1.00 0.00 0.00 179.01 178.60 1dxl h MET 192 N -0.51 0.62 -1.00 2.33 2.86 -1.21 0.40 114.93 118.42 1dxl h MET 192 Ca -0.04 -0.04 0.25 0.00 -2.06 0.00 0.00 59.70 57.81 1dxl h MET 192 Cb 0.33 -0.14 -0.07 0.00 0.06 0.00 0.00 31.60 31.77 1dxl h MET 192 CO 0.07 0.41 0.67 0.78 1.06 0.00 0.00 176.91 179.90 1dxl h GLY 193 N 0.64 0.85 0.08 8.32 0.00 -1.24 -0.95 103.07 110.76 1dxl h GLY 193 Ca 0.29 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.46 1dxl h GLY 193 CO -0.19 -0.06 -0.01 1.76 0.00 0.00 0.00 176.54 178.03 1dxl h SER 194 N 0.31 -0.03 -0.26 0.19 0.02 0.13 -3.02 113.55 110.89 1dxl h SER 194 Ca 0.54 -0.63 0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1dxl h SER 194 Cb 1.51 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 64.02 1dxl h SER 194 CO -0.20 0.76 -0.15 0.52 -1.14 0.00 0.00 176.83 176.62 1dxl n VAL 195 N -4.71 -0.18 -0.24 2.27 0.31 0.23 -1.43 118.33 114.58 1dxl n VAL 195 Ca -0.07 1.60 -0.08 0.00 -0.01 0.00 0.00 64.34 65.78 1dxl n VAL 195 Cb 0.32 -2.07 0.04 0.00 -0.91 0.00 0.00 33.84 31.22 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 1.11 0.00 3.52 4.06 -1.58 -2.96 115.95 120.10 1dxl h TRP 196 Ca 0.04 -0.13 -0.01 0.00 2.06 0.00 0.00 58.89 60.85 1dxl h TRP 196 Cb 0.11 -0.32 -0.00 0.00 -1.00 0.00 0.00 29.16 27.95 1dxl h TRP 196 CO -0.87 0.91 -0.07 0.78 -3.56 0.00 0.00 178.44 175.62 1dxl h GLY 197 N 0.99 0.00 0.63 1.49 0.00 -1.20 0.11 103.07 105.09 1dxl h GLY 197 Ca 0.21 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.49 1dxl h GLY 197 CO -0.00 0.00 -0.17 3.21 0.00 0.00 0.00 176.54 179.58 1dxl h ARG 198 N 0.00 0.25 -0.76 4.80 3.08 -1.08 -3.16 114.38 117.51 1dxl h ARG 198 Ca -0.00 -0.16 0.15 0.00 0.07 0.00 0.00 59.98 60.04 1dxl h ARG 198 Cb 0.16 0.02 -0.10 0.00 0.08 0.00 0.00 29.97 30.13 1dxl h ARG 198 CO 0.01 0.76 0.26 0.82 -1.07 0.00 0.00 179.97 180.75 1dxl h ILE 199 N -0.23 0.59 0.00 2.04 1.08 -0.99 -3.44 117.51 116.56 1dxl h ILE 199 Ca 0.00 -0.13 0.00 0.00 -0.39 0.00 0.00 64.86 64.34 1dxl h ILE 199 Cb 0.76 0.19 0.00 0.00 -3.07 0.00 0.00 36.82 34.69 1dxl h ILE 199 CO 0.04 0.07 0.00 0.61 -0.69 0.00 0.00 178.15 178.17 1dxl n GLY 200 N -1.34 0.12 3.56 5.37 0.00 0.22 -5.03 105.19 108.10 1dxl n GLY 200 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1dxl n GLY 200 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dxl s SER 201 N 0.00 1.73 -0.24 1.61 0.01 -1.11 -4.97 113.70 110.73 1dxl s SER 201 Ca 0.00 1.76 -0.02 0.00 1.31 0.00 0.00 55.95 59.00 1dxl s SER 201 Cb 0.00 -2.40 0.02 0.00 0.21 0.00 0.00 66.02 63.85 1dxl s SER 201 CO 0.00 -3.78 -0.07 -0.70 0.41 0.00 0.00 173.24 169.10 1dxl s GLU 202 N -4.54 2.88 0.26 12.44 2.12 -0.28 -4.48 118.70 127.10 1dxl s GLU 202 Ca 0.68 -0.94 0.10 0.00 0.36 0.00 0.00 54.97 55.17 1dxl s GLU 202 Cb -0.24 -2.96 -0.05 0.00 0.26 0.00 0.00 34.13 31.15 1dxl s GLU 202 CO 0.62 -0.37 -0.09 0.14 -0.54 0.00 0.00 175.26 175.02 1dxl s VAL 203 N 1.33 3.03 -0.18 3.70 -7.23 -1.24 0.32 120.40 120.13 1dxl s VAL 203 Ca 0.01 -2.07 -0.13 0.00 -1.81 0.00 0.00 61.98 57.97 1dxl s VAL 203 Cb -0.16 -2.60 0.06 0.00 0.56 0.00 0.00 36.38 34.24 1dxl s VAL 203 CO -0.05 -0.35 0.47 0.42 -0.31 0.00 0.00 175.10 175.28 1dxl s THR 204 N -2.31 -0.01 -0.10 5.32 -4.23 -0.50 -3.51 115.64 110.30 1dxl s THR 204 Ca 0.30 0.04 -0.05 0.00 -1.18 0.00 0.00 61.69 60.80 1dxl s THR 204 Cb -0.06 -0.67 -0.04 0.00 1.34 0.00 0.00 72.50 73.07 1dxl s THR 204 CO 0.17 0.02 0.11 -0.69 -0.54 0.00 0.00 174.62 173.69 1dxl s VAL 205 N 0.93 5.20 -0.37 2.29 1.01 -0.16 -1.40 120.40 127.90 1dxl s VAL 205 Ca -0.05 0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.03 1dxl s VAL 205 Cb -0.06 -3.26 0.10 0.00 0.00 0.00 0.00 36.38 33.17 1dxl s VAL 205 CO -0.08 0.60 0.08 -0.69 0.00 0.00 0.00 175.10 175.01 1dxl s VAL 206 N -1.01 2.35 0.05 2.92 1.01 0.08 -0.95 120.40 124.85 1dxl s VAL 206 Ca 0.15 -2.48 0.02 0.00 0.00 0.00 0.00 61.98 59.67 1dxl s VAL 206 Cb -0.12 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 1dxl s VAL 206 CO 0.04 -0.63 0.10 -0.70 0.00 0.00 0.00 175.10 173.91 1dxl s GLU 207 N 0.73 3.02 0.03 2.72 2.56 -0.65 -4.26 118.70 122.86 1dxl s GLU 207 Ca 0.12 -0.59 -0.03 0.00 0.00 0.00 0.00 54.97 54.47 1dxl s GLU 207 Cb -0.20 -2.81 -0.28 0.00 2.00 0.00 0.00 34.13 32.84 1dxl s GLU 207 CO -0.07 0.60 0.97 0.35 -0.56 0.00 0.00 175.26 176.55 1dxl h PHE 208 N 3.52 0.45 -3.71 5.30 3.04 -1.71 -3.26 116.94 120.57 1dxl h PHE 208 Ca -0.47 -0.33 -0.45 0.00 3.98 0.00 0.00 57.97 60.70 1dxl h PHE 208 Cb 1.17 -0.02 0.18 0.00 2.56 0.00 0.00 35.95 39.84 1dxl h PHE 208 CO 0.62 1.32 0.14 0.00 -2.02 0.00 0.00 178.31 178.37 1dxl s ALA 209 N -2.63 0.55 0.14 2.41 0.00 -1.25 -4.56 121.76 116.41 1dxl s ALA 209 Ca -0.07 -0.19 -0.14 0.00 0.00 0.00 0.00 51.96 51.56 1dxl s ALA 209 Cb 0.07 -3.19 0.01 0.00 0.00 0.00 0.00 23.12 20.01 1dxl s ALA 209 CO 0.86 -3.13 1.64 0.66 0.00 0.00 0.00 175.76 175.80 1dxl h SER 210 N -2.11 0.70 -3.74 0.00 4.64 -1.92 -3.36 113.55 107.76 1dxl h SER 210 Ca -0.56 -0.24 -0.46 0.00 -0.47 0.00 0.00 61.79 60.06 1dxl h SER 210 Cb 1.32 -0.18 -0.14 0.00 -0.31 0.00 0.00 62.40 63.09 1dxl h SER 210 CO 0.54 0.76 -0.57 -1.61 -0.87 0.00 0.00 176.83 175.08 1dxl s GLU 211 N -5.27 1.68 -0.09 4.77 0.41 -1.26 -4.79 118.70 114.16 1dxl s GLU 211 Ca -0.13 -1.97 -0.18 0.00 -0.41 0.00 0.00 54.97 52.29 1dxl s GLU 211 Cb 0.11 -0.52 -0.05 0.00 -1.78 0.00 0.00 34.13 31.89 1dxl s GLU 211 CO 0.78 -0.35 0.47 0.96 -0.49 0.00 0.00 175.26 176.64 1dxl s ILE 212 N -3.42 5.13 -0.38 -1.63 -4.36 -1.26 -4.57 121.20 110.71 1dxl s ILE 212 Ca 0.33 0.96 -0.11 0.00 -0.26 0.00 0.00 60.65 61.57 1dxl s ILE 212 Cb 0.06 -3.81 0.01 0.00 1.25 0.00 0.00 42.46 39.97 1dxl s ILE 212 CO 0.15 0.38 0.41 0.52 0.24 0.00 0.00 174.94 176.64 1dxl n VAL 213 N 3.24-11.09 -0.14 8.37 0.31 -1.13 -4.88 118.33 113.01 1dxl n VAL 213 Ca -0.08 1.14 -0.10 0.00 -0.01 0.00 0.00 64.34 65.29 1dxl n VAL 213 Cb 0.52 -7.10 -0.01 0.00 -0.91 0.00 0.00 33.84 26.34 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 2.23 0.73 0.00 5.55 0.13 -1.90 -2.91 132.00 135.83 1dxl h PRO 214 Ca 0.00 -0.22 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1dxl h PRO 214 Cb 0.68 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.74 1dxl h PRO 214 CO 0.16 0.80 0.00 0.25 -0.23 0.00 0.00 178.00 178.98 1dxl n THR 215 N -4.44 0.97 -2.55 1.56 -2.24 -1.26 -4.77 114.28 101.55 1dxl n THR 215 Ca -0.00 0.24 -0.40 0.00 -2.27 0.00 0.00 64.05 61.62 1dxl n THR 215 Cb 0.28 -1.05 -0.05 0.00 -2.10 0.00 0.00 70.33 67.41 1dxl n THR 215 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1dxl s MET 216 N -2.78 4.62 0.14 -0.78 0.00 -1.10 -4.95 119.30 114.46 1dxl s MET 216 Ca 0.08 1.69 -0.34 0.00 0.00 0.00 0.00 55.69 57.11 1dxl s MET 216 Cb 0.07 -3.11 -0.14 0.00 0.00 0.00 0.00 34.83 31.65 1dxl s MET 216 CO 0.19 0.23 1.54 -3.47 0.00 0.00 0.00 175.02 173.52 1dxl n ASP 217 N 1.07 2.84 0.03 1.11 -0.08 -1.26 -4.74 116.55 115.52 1dxl n ASP 217 Ca -0.00 1.09 -0.13 0.00 -1.51 0.00 0.00 54.79 54.23 1dxl n ASP 217 Cb 0.46 -1.38 -0.08 0.00 2.34 0.00 0.00 41.12 42.46 1dxl n ASP 217 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dxl h ALA 218 N 5.78 -0.86 -0.60 -1.67 0.00 -1.93 0.46 119.26 120.45 1dxl h ALA 218 Ca -0.45 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 54.50 1dxl h ALA 218 Cb 1.27 0.90 -0.12 0.00 0.00 0.00 0.00 17.79 19.85 1dxl h ALA 218 CO 0.87 -1.00 -0.25 1.49 0.00 0.00 0.00 179.25 180.36 1dxl h GLU 219 N -0.54 -0.09 0.04 0.00 4.81 -2.00 0.13 114.58 116.94 1dxl h GLU 219 Ca 0.02 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1dxl h GLU 219 Cb 0.59 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.99 1dxl h GLU 219 CO -0.32 -0.06 -0.02 0.82 -0.73 0.00 0.00 179.01 178.69 1dxl h ILE 220 N -0.10 1.13 -0.79 2.32 1.08 -1.88 -2.55 117.51 116.72 1dxl h ILE 220 Ca 0.27 -0.57 0.17 0.00 -0.39 0.00 0.00 64.86 64.33 1dxl h ILE 220 Cb 0.52 1.51 -0.15 0.00 -3.07 0.00 0.00 36.82 35.63 1dxl h ILE 220 CO -0.66 0.14 -0.14 -0.09 -0.69 0.00 0.00 178.15 176.71 1dxl h ARG 221 N -0.31 0.02 -0.04 2.37 2.43 0.13 0.92 114.38 119.91 1dxl h ARG 221 Ca -0.01 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1dxl h ARG 221 Cb 0.28 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1dxl h ARG 221 CO 0.01 0.01 -0.05 0.87 -1.51 0.00 0.00 179.97 179.30 1dxl h LYS 222 N 0.02 -0.04 -0.69 0.20 1.57 -0.38 -0.07 116.57 117.19 1dxl h LYS 222 Ca 0.40 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.22 1dxl h LYS 222 Cb 0.64 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.92 1dxl h LYS 222 CO -0.79 -0.03 0.45 1.96 -0.57 0.00 0.00 179.45 180.48 1dxl h GLN 223 N -0.04 0.76 -0.18 3.15 4.20 -1.12 -2.52 115.11 119.36 1dxl h GLN 223 Ca 0.01 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.70 1dxl h GLN 223 Cb 0.06 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 1dxl h GLN 223 CO -0.05 0.50 0.00 0.35 -0.67 0.00 0.00 178.83 178.96 1dxl h PHE 224 N 0.79 -0.01 -0.18 2.96 3.57 -0.02 0.40 116.94 124.45 1dxl h PHE 224 Ca 0.28 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.80 1dxl h PHE 224 Cb 0.13 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1dxl h PHE 224 CO -0.00 -0.03 0.12 0.37 -2.23 0.00 0.00 178.31 176.54 1dxl h GLN 225 N 0.06 0.24 -0.52 1.11 4.15 -0.63 -0.31 115.11 119.20 1dxl h GLN 225 Ca 0.09 -0.02 0.10 0.00 0.77 0.00 0.00 58.65 59.59 1dxl h GLN 225 Cb 0.11 -0.05 -0.09 0.00 0.21 0.00 0.00 27.48 27.66 1dxl h GLN 225 CO -0.15 0.16 -0.02 -0.09 -1.93 0.00 0.00 178.83 176.81 1dxl h ARG 226 N 0.24 0.10 0.37 1.69 2.43 -0.98 0.28 114.38 118.50 1dxl h ARG 226 Ca 0.07 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1dxl h ARG 226 Cb -0.02 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1dxl h ARG 226 CO -0.01 0.06 -0.18 1.03 -1.51 0.00 0.00 179.97 179.36 1dxl h SER 227 N 0.10 -0.42 -1.68 -3.80 0.87 0.19 0.52 113.55 109.33 1dxl h SER 227 Ca 0.26 0.01 0.49 0.00 -1.23 0.00 0.00 61.79 61.32 1dxl h SER 227 Cb 0.40 0.11 -0.07 0.00 -0.44 0.00 0.00 62.40 62.40 1dxl h SER 227 CO -0.45 -0.29 1.26 0.18 -0.53 0.00 0.00 176.83 177.01 1dxl n LEU 228 N -3.37 0.00 0.09 2.23 4.77 -0.16 0.92 117.00 121.47 1dxl n LEU 228 Ca -0.06 0.87 -0.05 0.00 -0.03 0.00 0.00 56.01 56.74 1dxl n LEU 228 Cb 0.19 -0.42 -0.02 0.00 -2.33 0.00 0.00 43.42 40.84 1dxl n LEU 228 CO 0.15 -0.87 0.15 -0.33 -1.33 0.00 0.00 177.39 175.16 1dxl h GLU 229 N 0.00 -0.29 0.00 3.23 5.08 0.07 -2.64 114.58 120.03 1dxl h GLU 229 Ca 0.80 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 59.18 1dxl h GLU 229 Cb 3.31 0.07 0.00 0.00 0.50 0.00 0.00 28.75 32.63 1dxl h GLU 229 CO -0.01 -0.19 0.30 0.87 -1.00 0.00 0.00 179.01 178.98 1dxl h LYS 230 N -0.87 0.00 0.00 2.33 1.57 0.28 0.38 116.57 120.26 1dxl h LYS 230 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1dxl h LYS 230 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1dxl h LYS 230 CO 0.05 0.00 -0.16 1.04 -0.57 0.00 0.00 179.45 179.81 1dxl n GLN 231 N -2.16 0.08 0.00 3.15 6.02 -0.44 -4.89 117.38 119.13 1dxl n GLN 231 Ca -0.01 0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 1dxl n GLN 231 Cb 0.32 -1.57 0.00 0.00 1.02 0.00 0.00 30.24 30.01 1dxl n GLN 231 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dxl n GLY 232 N 1.45 1.17 3.78 1.08 0.00 0.13 -5.01 105.19 107.79 1dxl n GLY 232 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1dxl n GLY 232 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1dxl s MET 233 N -0.10 4.28 -0.08 1.61 0.00 -1.00 -4.59 119.30 119.43 1dxl s MET 233 Ca 0.00 0.76 0.04 0.00 0.00 0.00 0.00 55.69 56.49 1dxl s MET 233 Cb 0.00 -3.30 -0.00 0.00 0.00 0.00 0.00 34.83 31.53 1dxl s MET 233 CO 0.00 0.48 -0.23 0.15 0.00 0.00 0.00 175.02 175.43 1dxl s LYS 234 N -0.59 2.68 0.06 4.11 1.02 -1.23 -4.35 119.74 121.45 1dxl s LYS 234 Ca 0.30 -0.82 0.08 0.00 0.02 0.00 0.00 55.97 55.55 1dxl s LYS 234 Cb -0.19 -2.11 -0.03 0.00 -0.52 0.00 0.00 37.83 34.97 1dxl s LYS 234 CO 0.18 0.22 -0.18 -0.06 -0.92 0.00 0.00 175.35 174.59 1dxl s PHE 235 N 0.21 2.54 -0.38 3.18 0.40 -1.26 -0.98 117.98 121.68 1dxl s PHE 235 Ca -0.13 -0.26 0.03 0.00 -0.60 0.00 0.00 56.93 55.96 1dxl s PHE 235 Cb -0.16 -1.42 0.11 0.00 0.51 0.00 0.00 43.02 42.06 1dxl s PHE 235 CO 0.06 0.29 0.12 0.15 0.70 0.00 0.00 175.22 176.55 1dxl s LYS 236 N -1.65 1.41 0.11 0.44 1.02 -0.13 -4.94 119.74 116.01 1dxl s LYS 236 Ca 0.15 -1.89 0.15 0.00 0.02 0.00 0.00 55.97 54.41 1dxl s LYS 236 Cb -0.10 -2.89 -0.10 0.00 -0.52 0.00 0.00 37.83 34.22 1dxl s LYS 236 CO 0.07 -1.01 1.02 -0.07 -0.92 0.00 0.00 175.35 174.43 1dxl h LEU 237 N 7.37 0.00 0.05 3.17 4.07 -1.82 -1.73 115.31 126.42 1dxl h LEU 237 Ca -0.06 0.00 -0.36 0.00 0.08 0.00 0.00 57.88 57.53 1dxl h LEU 237 Cb 0.98 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.67 1dxl h LEU 237 CO 0.54 0.64 -2.18 0.29 -1.08 0.00 0.00 178.44 176.65 1dxl n LYS 238 N -3.04 0.69 -0.18 1.13 5.02 -1.24 -3.91 118.16 116.63 1dxl n LYS 238 Ca -0.06 0.19 -0.06 0.00 -2.02 0.00 0.00 58.31 56.36 1dxl n LYS 238 Cb 0.84 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 1dxl n LYS 238 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1dxl n THR 239 N -3.23 0.00 -4.46 -0.18 -2.24 -1.23 -3.71 114.28 99.23 1dxl n THR 239 Ca -0.35 -0.07 -0.23 0.00 -2.27 0.00 0.00 64.05 61.14 1dxl n THR 239 Cb 1.05 0.00 -0.16 0.00 -2.10 0.00 0.00 70.33 69.11 1dxl n THR 239 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1dxl s LYS 240 N -0.14 1.35 -0.29 -0.78 2.20 0.26 -3.57 119.74 118.78 1dxl s LYS 240 Ca 0.08 -0.33 -0.23 0.00 -0.36 0.00 0.00 55.97 55.13 1dxl s LYS 240 Cb -0.07 -1.17 -0.00 0.00 -1.51 0.00 0.00 37.83 35.07 1dxl s LYS 240 CO 0.10 0.03 0.77 0.54 -0.36 0.00 0.00 175.35 176.43 1dxl s VAL 241 N 0.59 4.83 0.00 4.02 0.11 -1.26 -0.91 120.40 127.78 1dxl s VAL 241 Ca -0.11 1.25 0.00 0.00 -2.93 0.00 0.00 61.98 60.19 1dxl s VAL 241 Cb -0.14 -4.11 0.00 0.00 -1.53 0.00 0.00 36.38 30.60 1dxl s VAL 241 CO 0.02 -0.17 0.86 1.33 -3.33 0.00 0.00 175.10 173.81 1dxl n VAL 242 N 5.42 0.73 -3.50 2.04 0.24 0.30 -4.77 118.33 118.79 1dxl n VAL 242 Ca 0.03 -0.75 -0.09 0.00 -2.04 0.00 0.00 64.34 61.49 1dxl n VAL 242 Cb 0.48 0.65 -0.09 0.00 -1.47 0.00 0.00 33.84 33.41 1dxl n VAL 242 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1dxl s GLY 243 N -0.73 -0.36 0.03 7.63 0.00 0.17 -4.85 107.32 109.21 1dxl s GLY 243 Ca 0.00 1.15 0.07 0.00 0.00 0.00 0.00 44.72 45.94 1dxl s GLY 243 CO 0.00 2.50 -0.21 0.14 0.00 0.00 0.00 173.10 175.53 1dxl s VAL 244 N 2.56 2.59 -0.29 1.40 1.01 -1.25 0.28 120.40 126.70 1dxl s VAL 244 Ca 0.06 -1.20 -0.15 0.00 0.00 0.00 0.00 61.98 60.69 1dxl s VAL 244 Cb -0.14 -2.05 0.11 0.00 0.00 0.00 0.00 36.38 34.30 1dxl s VAL 244 CO -0.14 0.38 0.79 -0.62 0.00 0.00 0.00 175.10 175.51 1dxl s ASP 245 N -1.27 -0.83 -0.04 3.32 2.15 -1.03 -4.95 116.67 114.02 1dxl s ASP 245 Ca 0.13 1.27 0.06 0.00 0.43 0.00 0.00 52.55 54.44 1dxl s ASP 245 Cb -0.10 1.51 0.08 0.00 -0.30 0.00 0.00 42.92 44.11 1dxl s ASP 245 CO 0.04 -0.19 0.96 0.35 -0.17 0.00 0.00 175.17 176.15 1dxl n THR 246 N 4.38 0.98 -0.04 1.71 -2.24 -1.26 -0.94 114.28 116.88 1dxl n THR 246 Ca -0.17 -1.09 -0.08 0.00 -2.27 0.00 0.00 64.05 60.43 1dxl n THR 246 Cb 0.56 0.37 -0.02 0.00 -2.10 0.00 0.00 70.33 69.14 1dxl n THR 246 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1dxl h SER 247 N 0.00 -0.27 -0.09 3.42 0.02 -1.96 -3.45 113.55 111.22 1dxl h SER 247 Ca 0.00 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1dxl h SER 247 Cb 0.83 0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1dxl h SER 247 CO 0.00 -0.10 0.00 0.61 -1.14 0.00 0.00 176.83 176.20 1dxl n GLY 248 N -1.23 1.74 3.57 -3.77 0.00 -1.26 -4.98 105.19 99.26 1dxl n GLY 248 Ca -0.02 -1.84 -0.28 0.00 0.00 0.00 0.00 46.02 43.87 1dxl n GLY 248 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dxl s ASP 249 N -1.00 5.18 0.00 1.61 1.11 -1.26 -4.80 116.67 117.50 1dxl s ASP 249 Ca 0.00 -1.30 0.00 0.00 0.18 0.00 0.00 52.55 51.43 1dxl s ASP 249 Cb 0.00 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.41 1dxl s ASP 249 CO 0.00 -2.84 0.00 0.61 1.18 0.00 0.00 175.17 174.12 1dxl n GLY 250 N 6.23 0.70 2.98 0.21 0.00 -1.26 -4.85 105.19 109.21 1dxl n GLY 250 Ca 0.43 -1.69 -0.19 0.00 0.00 0.00 0.00 46.02 44.56 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 0.00 0.69 -0.32 1.61 1.01 0.35 -4.27 120.40 119.48 1dxl s VAL 251 Ca 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 1dxl s VAL 251 Cb 0.00 -0.62 0.05 0.00 0.00 0.00 0.00 36.38 35.81 1dxl s VAL 251 CO 0.00 0.22 0.04 -0.54 0.00 0.00 0.00 175.10 174.82 1dxl s LYS 252 N 0.20 2.47 0.01 2.72 1.02 -0.11 -0.78 119.74 125.26 1dxl s LYS 252 Ca -0.03 -1.26 -0.07 0.00 0.02 0.00 0.00 55.97 54.62 1dxl s LYS 252 Cb -0.08 -3.29 -0.05 0.00 -0.52 0.00 0.00 37.83 33.90 1dxl s LYS 252 CO 0.00 -0.65 0.28 -0.51 -0.92 0.00 0.00 175.35 173.55 1dxl s LEU 253 N 1.30 4.38 -0.28 3.17 1.43 0.90 -2.46 118.68 127.11 1dxl s LEU 253 Ca -0.04 0.60 0.03 0.00 -1.03 0.00 0.00 54.13 53.70 1dxl s LEU 253 Cb -0.20 -2.65 0.07 0.00 0.03 0.00 0.00 46.19 43.44 1dxl s LEU 253 CO 0.00 0.26 -0.07 -0.89 0.23 0.00 0.00 176.35 175.88 1dxl s THR 254 N -1.27 2.15 0.03 5.49 2.01 0.81 -1.16 115.64 123.69 1dxl s THR 254 Ca 0.27 -1.78 0.01 0.00 0.31 0.00 0.00 61.69 60.50 1dxl s THR 254 Cb -0.13 -2.34 -0.04 0.00 0.01 0.00 0.00 72.50 70.00 1dxl s THR 254 CO 0.15 -0.18 0.06 -0.69 -0.69 0.00 0.00 174.62 173.27 1dxl s VAL 255 N 1.08 4.50 0.03 3.82 1.01 -1.11 0.11 120.40 129.82 1dxl s VAL 255 Ca -0.04 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 1dxl s VAL 255 Cb -0.20 -3.09 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 1dxl s VAL 255 CO -0.06 0.27 0.00 -0.70 0.00 0.00 0.00 175.10 174.61 1dxl s GLU 256 N -1.94 0.41 1.28 2.72 2.12 -0.09 -2.24 118.70 120.97 1dxl s GLU 256 Ca 0.24 -0.71 -0.19 0.00 0.36 0.00 0.00 54.97 54.67 1dxl s GLU 256 Cb -0.12 0.15 0.29 0.00 0.26 0.00 0.00 34.13 34.72 1dxl s GLU 256 CO 0.16 -0.08 0.68 -2.30 -0.54 0.00 0.00 175.26 173.19 1dxl n PRO 257 N 1.23 -3.56 -0.03 4.30 -0.02 -1.26 0.92 135.00 136.58 1dxl n PRO 257 Ca -0.22 -1.05 -0.17 0.00 -2.02 0.00 0.00 63.50 60.05 1dxl n PRO 257 Cb 0.56 -1.83 -0.07 0.00 -0.02 0.00 0.00 33.50 32.15 1dxl n PRO 257 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1dxl h SER 258 N -3.12 0.96 0.70 2.55 4.64 -1.82 -3.30 113.55 114.17 1dxl h SER 258 Ca -0.42 -0.61 -0.26 0.00 -0.47 0.00 0.00 61.79 60.04 1dxl h SER 258 Cb 1.20 -0.28 -0.04 0.00 -0.31 0.00 0.00 62.40 62.97 1dxl h SER 258 CO 0.28 1.41 -1.39 0.00 -0.87 0.00 0.00 176.83 176.26 1dxl h ALA 259 N 0.58 0.55 0.00 5.18 0.00 -1.91 -3.49 119.26 120.17 1dxl h ALA 259 Ca -0.04 -1.20 0.00 0.00 0.00 0.00 0.00 54.91 53.67 1dxl h ALA 259 Cb 1.36 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1dxl h ALA 259 CO 0.15 1.40 0.00 0.41 0.00 0.00 0.00 179.25 181.22 1dxl n GLY 260 N 1.48 4.85 0.00 0.00 0.00 -1.24 -5.20 105.19 105.08 1dxl n GLY 260 Ca -0.10 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.83 1.67 3.57 -0.02 0.00 -1.26 -4.66 105.19 102.67 1dxl n GLY 261 Ca 0.00 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 1dxl n GLY 261 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dxl s GLU 262 N 1.56 3.70 -0.25 1.61 2.02 -1.26 -4.82 118.70 121.25 1dxl s GLU 262 Ca 0.00 0.06 -0.29 0.00 0.02 0.00 0.00 54.97 54.76 1dxl s GLU 262 Cb 0.00 -3.80 -0.01 0.00 0.10 0.00 0.00 34.13 30.42 1dxl s GLU 262 CO 0.00 -0.71 1.47 1.14 0.02 0.00 0.00 175.26 177.18 1dxl s GLN 263 N 2.67 3.86 0.00 1.61 -2.07 -1.26 -4.76 119.66 119.71 1dxl s GLN 263 Ca 0.24 1.48 0.00 0.00 -1.82 0.00 0.00 55.36 55.26 1dxl s GLN 263 Cb -0.15 -3.96 0.00 0.00 -1.09 0.00 0.00 33.01 27.81 1dxl s GLN 263 CO 0.14 -1.21 0.00 0.25 -1.32 0.00 0.00 175.29 173.16 1dxl n THR 264 N 6.30 0.00 -4.31 3.63 -2.24 -0.95 -4.96 114.28 111.75 1dxl n THR 264 Ca 0.17 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.76 1dxl n THR 264 Cb 0.46 -0.65 -0.13 0.00 -2.10 0.00 0.00 70.33 67.91 1dxl n THR 264 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1dxl s ILE 265 N 0.77 1.07 -0.21 2.28 -1.09 -1.26 -2.76 121.20 120.00 1dxl s ILE 265 Ca 0.00 -1.03 -0.03 0.00 -2.23 0.00 0.00 60.65 57.36 1dxl s ILE 265 Cb 0.00 -0.99 0.07 0.00 -1.58 0.00 0.00 42.46 39.96 1dxl s ILE 265 CO 0.00 -0.05 0.05 -0.63 -1.23 0.00 0.00 174.94 173.09 1dxl s ILE 266 N -0.92 0.49 0.24 2.92 1.01 -0.31 -4.96 121.20 119.67 1dxl s ILE 266 Ca 0.01 -0.65 -0.03 0.00 0.00 0.00 0.00 60.65 59.97 1dxl s ILE 266 Cb -0.08 -1.08 -0.05 0.00 0.01 0.00 0.00 42.46 41.26 1dxl s ILE 266 CO 0.01 -0.30 0.47 -1.61 0.00 0.00 0.00 174.94 173.51 1dxl s GLU 267 N 1.86 3.59 -0.24 2.79 2.02 -1.26 -0.07 118.70 127.39 1dxl s GLU 267 Ca 0.01 -0.13 -0.37 0.00 0.02 0.00 0.00 54.97 54.50 1dxl s GLU 267 Cb -0.17 -2.75 0.15 0.00 0.10 0.00 0.00 34.13 31.46 1dxl s GLU 267 CO -0.12 0.32 1.31 0.00 0.02 0.00 0.00 175.26 176.79 1dxl s ALA 268 N -1.94 -2.15 -0.00 5.21 0.00 0.04 -4.95 121.76 117.96 1dxl s ALA 268 Ca 0.42 1.75 -0.15 0.00 0.00 0.00 0.00 51.96 53.97 1dxl s ALA 268 Cb -0.11 -0.25 -0.34 0.00 0.00 0.00 0.00 23.12 22.42 1dxl s ALA 268 CO 0.29 -0.58 0.88 -0.44 0.00 0.00 0.00 175.76 175.90 1dxl h ASP 269 N 2.00 0.74 -4.45 0.00 5.19 -1.80 1.02 116.42 119.13 1dxl h ASP 269 Ca -0.06 -0.93 -0.40 0.00 -0.62 0.00 0.00 57.03 55.03 1dxl h ASP 269 Cb 1.14 -0.24 -0.23 0.00 0.18 0.00 0.00 39.33 40.18 1dxl h ASP 269 CO 0.21 1.72 -0.78 -0.69 -3.12 0.00 0.00 179.24 176.58 1dxl s VAL 270 N -2.58 1.00 -0.12 -1.35 1.01 -1.24 -4.39 120.40 112.73 1dxl s VAL 270 Ca -0.12 -1.13 0.01 0.00 0.00 0.00 0.00 61.98 60.75 1dxl s VAL 270 Cb 0.04 -0.95 0.02 0.00 0.00 0.00 0.00 36.38 35.49 1dxl s VAL 270 CO 0.91 -0.16 -0.16 -0.69 0.00 0.00 0.00 175.10 175.00 1dxl s VAL 271 N -1.10 1.57 -0.24 2.92 1.01 0.10 -2.76 120.40 121.91 1dxl s VAL 271 Ca -0.02 -0.67 -0.12 0.00 0.00 0.00 0.00 61.98 61.17 1dxl s VAL 271 Cb -0.09 -1.44 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 1dxl s VAL 271 CO 0.02 0.46 0.22 -0.22 0.00 0.00 0.00 175.10 175.58 1dxl s LEU 272 N 1.10 4.11 -0.88 3.92 2.96 0.21 -1.58 118.68 128.53 1dxl s LEU 272 Ca -0.04 0.20 -0.17 0.00 -0.22 0.00 0.00 54.13 53.91 1dxl s LEU 272 Cb -0.14 -2.21 0.16 0.00 0.50 0.00 0.00 46.19 44.50 1dxl s LEU 272 CO -0.04 0.02 0.97 -0.69 -1.32 0.00 0.00 176.35 175.28 1dxl s VAL 273 N 1.20 5.08 -0.37 1.68 1.01 0.18 0.17 120.40 129.36 1dxl s VAL 273 Ca 0.10 -1.90 -0.02 0.00 0.00 0.00 0.00 61.98 60.16 1dxl s VAL 273 Cb -0.14 -4.65 0.18 0.00 0.00 0.00 0.00 36.38 31.77 1dxl s VAL 273 CO 0.06 -1.31 2.23 -0.24 0.00 0.00 0.00 175.10 175.84 1dxl n SER 274 N 5.53 6.52 -3.41 3.32 2.88 -1.26 -4.66 113.62 122.53 1dxl n SER 274 Ca 0.19 -3.13 -0.30 0.00 -1.33 0.00 0.00 58.87 54.29 1dxl n SER 274 Cb 0.48 -1.10 0.27 0.00 -0.75 0.00 0.00 64.21 63.11 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 0.44 -4.24 -1.00 -1.46 0.00 -1.26 -3.74 120.51 109.26 1dxl n ALA 275 Ca 0.36 -1.60 0.00 0.00 0.00 0.00 0.00 53.44 52.21 1dxl n ALA 275 Cb 0.58 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.90 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 -5.24 -2.85 3.08 0.00 0.00 -1.26 -4.76 105.19 94.16 1dxl n GLY 276 Ca 0.15 -1.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.00 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 0.23 0.24 1.61 0.52 -1.26 -2.91 118.95 117.37 1dxl s ARG 277 Ca 0.00 0.54 0.07 0.00 -0.52 0.00 0.00 55.73 55.81 1dxl s ARG 277 Cb 0.00 -0.09 -0.04 0.00 0.52 0.00 0.00 34.95 35.34 1dxl s ARG 277 CO 0.00 -0.15 0.20 0.95 0.02 0.00 0.00 175.30 176.32 1dxl s THR 278 N 1.18 4.53 0.48 0.02 -4.23 -0.47 -4.83 115.64 112.32 1dxl s THR 278 Ca -0.09 -1.32 -0.24 0.00 -1.18 0.00 0.00 61.69 58.87 1dxl s THR 278 Cb -0.09 -3.43 -0.07 0.00 1.34 0.00 0.00 72.50 70.24 1dxl s THR 278 CO -0.08 -0.31 1.37 -0.81 -0.54 0.00 0.00 174.62 174.25 1dxl n PRO 279 N -1.08 1.98 -3.60 3.99 -0.04 -1.26 -1.27 135.00 133.73 1dxl n PRO 279 Ca -0.08 0.71 -0.40 0.00 -0.04 0.00 0.00 63.50 63.69 1dxl n PRO 279 Cb 0.57 -2.57 -0.10 0.00 -0.04 0.00 0.00 33.50 31.37 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 -1.23 3.35 -0.40 0.54 5.99 -0.70 -4.55 117.98 120.97 1dxl s PHE 280 Ca 0.65 -1.59 0.04 0.00 0.00 0.00 0.00 56.93 56.03 1dxl s PHE 280 Cb -0.45 -3.04 0.16 0.00 0.00 0.00 0.00 43.02 39.70 1dxl s PHE 280 CO 0.54 -0.87 0.40 0.95 -0.00 0.00 0.00 175.22 176.25 1dxl s THR 281 N 1.41 -0.19 0.00 0.12 -4.23 -1.26 -3.64 115.64 107.85 1dxl s THR 281 Ca 0.03 -1.54 0.00 0.00 -1.18 0.00 0.00 61.69 59.00 1dxl s THR 281 Cb -0.23 -0.78 0.00 0.00 1.34 0.00 0.00 72.50 72.83 1dxl s THR 281 CO 0.02 -0.73 0.00 -0.24 -0.54 0.00 0.00 174.62 173.12 1dxl n SER 282 N 3.62 0.00 0.17 3.99 2.88 -1.26 -4.71 113.62 118.31 1dxl n SER 282 Ca 0.18 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.86 1dxl n SER 282 Cb 0.47 -0.10 0.48 0.00 -0.75 0.00 0.00 64.21 64.30 1dxl n SER 282 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1dxl h GLY 283 N 0.00 0.00 -2.39 0.46 0.00 -1.97 -3.39 103.07 95.78 1dxl h GLY 283 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 47.33 46.90 1dxl h GLY 283 CO 0.00 0.00 -0.22 -2.27 0.00 0.00 0.00 176.54 174.05 1dxl s LEU 284 N -6.01 3.66 0.00 3.11 2.96 -1.26 -4.80 118.68 116.33 1dxl s LEU 284 Ca -0.02 -0.22 0.00 0.00 -0.22 0.00 0.00 54.13 53.67 1dxl s LEU 284 Cb 0.09 -2.77 0.00 0.00 0.50 0.00 0.00 46.19 44.01 1dxl s LEU 284 CO 0.29 -0.75 0.00 -3.20 -1.32 0.00 0.00 176.35 171.37 1dxl n ASN 285 N -1.92 0.00 -1.93 3.68 2.85 -1.26 -5.00 115.26 111.69 1dxl n ASN 285 Ca 0.05 0.00 -0.04 0.00 -0.11 0.00 0.00 54.58 54.49 1dxl n ASN 285 Cb 0.59 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 41.56 1dxl n ASN 285 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1dxl n LEU 286 N 0.00 3.33 0.00 1.20 4.77 -1.26 -4.33 117.00 120.71 1dxl n LEU 286 Ca 0.00 -1.84 0.00 0.00 -0.03 0.00 0.00 56.01 54.14 1dxl n LEU 286 Cb 0.00 -0.80 0.00 0.00 -2.33 0.00 0.00 43.42 40.29 1dxl n LEU 286 CO 0.00 0.76 0.33 -0.67 -1.33 0.00 0.00 177.39 176.47 1dxl n ASP 287 N 2.17 0.00 0.00 -1.43 -0.08 -1.26 -0.00 116.55 115.95 1dxl n ASP 287 Ca 0.13 0.07 0.00 0.00 -1.51 0.00 0.00 54.79 53.49 1dxl n ASP 287 Cb 0.44 -0.07 0.00 0.00 2.34 0.00 0.00 41.12 43.83 1dxl n ASP 287 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1dxl n LYS 288 N -0.92 1.29 -1.04 -0.67 5.02 -1.26 -5.10 118.16 115.48 1dxl n LYS 288 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1dxl n LYS 288 Cb 0.23 -0.11 0.00 0.00 -0.02 0.00 0.00 35.03 35.13 1dxl n LYS 288 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1dxl n ILE 289 N 0.00 0.00 -2.45 -0.18 -5.35 0.99 -5.06 119.36 107.31 1dxl n ILE 289 Ca 0.00 0.00 0.04 0.00 -0.27 0.00 0.00 62.75 62.52 1dxl n ILE 289 Cb 0.00 -0.79 0.02 0.00 -1.74 0.00 0.00 39.64 37.13 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 5.00 1.04 3.42 3.28 0.00 -1.26 -4.72 105.19 111.95 1dxl n GLY 290 Ca 0.00 -0.80 -0.48 0.00 0.00 0.00 0.00 46.02 44.73 1dxl n GLY 290 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dxl n VAL 291 N 0.44 0.03 -0.72 1.61 0.31 -1.26 -4.89 118.33 113.85 1dxl n VAL 291 Ca 0.06 -0.15 -0.32 0.00 -0.01 0.00 0.00 64.34 63.92 1dxl n VAL 291 Cb 1.11 -1.03 0.15 0.00 -0.91 0.00 0.00 33.84 33.16 1dxl n VAL 291 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1dxl n GLU 292 N 8.20 -0.55 -4.08 5.55 1.02 -1.26 -5.01 120.64 124.52 1dxl n GLU 292 Ca 0.54 -0.11 -0.08 0.00 -0.02 0.00 0.00 57.16 57.49 1dxl n GLU 292 Cb 0.12 -2.07 -0.10 0.00 -0.02 0.00 0.00 31.44 29.37 1dxl n GLU 292 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1dxl s THR 293 N -2.48 0.28 0.40 2.62 2.01 -1.26 -3.91 115.64 113.30 1dxl s THR 293 Ca 0.61 -1.62 -0.25 0.00 0.31 0.00 0.00 61.69 60.75 1dxl s THR 293 Cb -0.22 -1.26 -0.08 0.00 0.01 0.00 0.00 72.50 70.95 1dxl s THR 293 CO 0.64 -0.86 1.13 -1.81 -0.69 0.00 0.00 174.62 173.03 1dxl s ASP 294 N -2.59 6.56 0.28 3.53 1.11 0.27 -4.87 116.67 120.95 1dxl s ASP 294 Ca 0.02 2.25 -0.00 0.00 0.18 0.00 0.00 52.55 55.00 1dxl s ASP 294 Cb 0.03 -2.60 0.64 0.00 1.07 0.00 0.00 42.92 42.06 1dxl s ASP 294 CO -0.07 -0.64 1.66 0.11 1.18 0.00 0.00 175.17 177.41 1dxl h LYS 295 N 2.54 0.23 0.38 8.23 1.57 -2.01 0.30 116.57 127.81 1dxl h LYS 295 Ca -0.49 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.27 1dxl h LYS 295 Cb 1.23 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 1dxl h LYS 295 CO 0.62 0.15 -0.25 -0.07 -0.57 0.00 0.00 179.45 179.33 1dxl h LEU 296 N 0.23 -0.63 0.00 2.94 3.38 -2.06 -3.46 115.31 115.71 1dxl h LEU 296 Ca 0.51 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.52 1dxl h LEU 296 Cb 0.99 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1dxl h LEU 296 CO -0.61 -0.39 0.00 0.61 0.09 0.00 0.00 178.44 178.14 1dxl n GLY 297 N -1.38 -0.52 3.91 0.83 0.00 0.11 -4.97 105.19 103.17 1dxl n GLY 297 Ca -0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 1dxl n GLY 297 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dxl s ARG 298 N 0.00 2.14 -0.41 1.61 0.52 -1.25 -4.67 118.95 116.89 1dxl s ARG 298 Ca 0.00 0.04 -0.12 0.00 -0.52 0.00 0.00 55.73 55.13 1dxl s ARG 298 Cb 0.00 -2.03 0.05 0.00 0.52 0.00 0.00 34.95 33.49 1dxl s ARG 298 CO 0.00 -1.41 0.27 0.42 0.02 0.00 0.00 175.30 174.59 1dxl s ILE 299 N -3.45 4.73 0.42 1.52 1.01 0.17 0.95 121.20 126.55 1dxl s ILE 299 Ca 0.61 -0.99 -0.25 0.00 0.00 0.00 0.00 60.65 60.02 1dxl s ILE 299 Cb -0.11 -3.73 -0.10 0.00 0.01 0.00 0.00 42.46 38.54 1dxl s ILE 299 CO 0.48 -0.37 1.24 0.18 0.00 0.00 0.00 174.94 176.47 1dxl n LEU 300 N 5.04 3.88 -3.60 2.97 4.77 -1.25 -4.35 117.00 124.46 1dxl n LEU 300 Ca -0.11 1.10 -0.14 0.00 -0.03 0.00 0.00 56.01 56.83 1dxl n LEU 300 Cb 0.45 -1.48 -0.06 0.00 -2.33 0.00 0.00 43.42 40.00 1dxl n LEU 300 CO 0.40 -0.75 0.25 0.54 -1.33 0.00 0.00 177.39 176.50 1dxl s VAL 301 N -1.21 0.04 0.64 4.08 0.11 -1.26 -4.50 120.40 118.29 1dxl s VAL 301 Ca 0.61 -0.29 0.07 0.00 -2.93 0.00 0.00 61.98 59.45 1dxl s VAL 301 Cb -0.51 -0.97 0.11 0.00 -1.53 0.00 0.00 36.38 33.48 1dxl s VAL 301 CO 0.58 -0.16 0.88 0.54 -3.33 0.00 0.00 175.10 173.60 1dxl s ASN 302 N -1.96 4.80 0.28 3.54 4.22 -1.15 -4.90 114.94 119.77 1dxl s ASN 302 Ca -0.05 -0.81 -0.04 0.00 -2.14 0.00 0.00 52.86 49.82 1dxl s ASN 302 Cb -0.01 0.39 0.57 0.00 1.28 0.00 0.00 41.25 43.48 1dxl s ASN 302 CO -0.02 -1.58 1.59 -0.33 -2.04 0.00 0.00 177.10 174.73 1dxl h GLU 303 N -0.08 0.04 -0.18 3.55 5.08 -2.03 1.33 114.58 122.30 1dxl h GLU 303 Ca -0.30 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1dxl h GLU 303 Cb 1.28 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1dxl h GLU 303 CO 0.39 0.03 0.00 0.54 -1.00 0.00 0.00 179.01 178.97 1dxl n ARG 304 N -5.47 1.49 -2.11 2.33 1.74 -1.26 -4.88 116.66 108.50 1dxl n ARG 304 Ca 0.18 -0.75 -0.07 0.00 -0.77 0.00 0.00 57.85 56.44 1dxl n ARG 304 Cb 0.59 -1.23 -0.00 0.00 -1.02 0.00 0.00 32.46 30.80 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 0.06 -0.33 -4.43 -1.55 3.01 0.46 -4.88 117.46 109.80 1dxl n PHE 305 Ca 0.10 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.22 1dxl n PHE 305 Cb 0.20 -2.02 -0.11 0.00 -0.01 0.00 0.00 39.48 37.54 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 -2.68 4.98 1.04 4.37 0.15 -1.26 -2.52 113.70 117.79 1dxl s SER 306 Ca 0.00 0.02 -0.12 0.00 0.70 0.00 0.00 55.95 56.55 1dxl s SER 306 Cb 0.00 -1.51 0.21 0.00 -1.71 0.00 0.00 66.02 63.01 1dxl s SER 306 CO 0.00 0.30 1.08 0.42 1.20 0.00 0.00 173.24 176.24 1dxl s THR 307 N -0.44 2.06 -2.00 6.45 -4.23 0.80 -2.94 115.64 115.35 1dxl s THR 307 Ca 0.07 0.02 0.07 0.00 -1.18 0.00 0.00 61.69 60.68 1dxl s THR 307 Cb -0.12 -2.41 0.20 0.00 1.34 0.00 0.00 72.50 71.51 1dxl s THR 307 CO 0.02 -0.03 0.84 -0.46 -0.54 0.00 0.00 174.62 174.45 1dxl n ASN 308 N -4.36 0.00 -3.86 3.99 6.94 -1.26 -4.12 115.26 112.58 1dxl n ASN 308 Ca 0.05 -0.51 -0.30 0.00 -0.02 0.00 0.00 54.58 53.79 1dxl n ASN 308 Cb 0.56 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.83 1dxl n ASN 308 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1dxl s VAL 309 N -2.00 1.46 0.85 3.53 1.01 -1.26 -5.00 120.40 118.99 1dxl s VAL 309 Ca 0.11 -1.70 -0.16 0.00 0.00 0.00 0.00 61.98 60.23 1dxl s VAL 309 Cb 0.05 -2.04 -0.14 0.00 0.00 0.00 0.00 36.38 34.25 1dxl s VAL 309 CO 0.08 -0.56 -0.65 -0.24 0.00 0.00 0.00 175.10 173.73 1dxl n SER 310 N 4.61 -5.22 0.00 3.32 2.88 -1.26 -2.38 113.62 115.58 1dxl n SER 310 Ca -0.01 0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.75 1dxl n SER 310 Cb 0.42 -0.70 0.00 0.00 -0.75 0.00 0.00 64.21 63.18 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 3.06 2.91 3.30 0.46 0.00 -1.26 -4.98 105.19 108.68 1dxl n GLY 311 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.88 2.39 -0.02 1.61 1.01 -1.00 0.06 120.40 122.57 1dxl s VAL 312 Ca 0.00 -0.93 0.07 0.00 0.00 0.00 0.00 61.98 61.12 1dxl s VAL 312 Cb 0.00 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 1dxl s VAL 312 CO 0.00 0.56 -0.23 -0.31 0.00 0.00 0.00 175.10 175.12 1dxl s TYR 313 N 0.02 2.08 0.04 5.22 1.51 0.28 -0.14 117.35 126.36 1dxl s TYR 313 Ca -0.08 -0.42 0.08 0.00 -1.01 0.00 0.00 57.07 55.64 1dxl s TYR 313 Cb -0.15 -1.34 -0.03 0.00 -0.11 0.00 0.00 41.96 40.33 1dxl s TYR 313 CO 0.05 -0.06 -0.23 0.00 -1.11 0.00 0.00 175.55 174.21 1dxl s ALA 314 N -0.48 2.40 0.10 3.71 0.00 -1.05 0.27 121.76 126.71 1dxl s ALA 314 Ca 0.07 -1.22 -0.15 0.00 0.00 0.00 0.00 51.96 50.66 1dxl s ALA 314 Cb -0.09 -0.60 0.03 0.00 0.00 0.00 0.00 23.12 22.45 1dxl s ALA 314 CO -0.00 0.55 0.36 0.96 0.00 0.00 0.00 175.76 177.62 1dxl s ILE 315 N -0.84 0.08 0.00 0.00 -4.36 -0.55 -4.88 121.20 110.65 1dxl s ILE 315 Ca 0.13 -0.68 0.00 0.00 -0.26 0.00 0.00 60.65 59.84 1dxl s ILE 315 Cb -0.10 -1.15 0.00 0.00 1.25 0.00 0.00 42.46 42.45 1dxl s ILE 315 CO 0.03 -0.37 0.00 0.61 0.24 0.00 0.00 174.94 175.45 1dxl n GLY 316 N -0.05 -0.27 0.03 6.27 0.00 -1.26 -3.94 105.19 105.98 1dxl n GLY 316 Ca -0.16 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.45 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 0.59 0.04 -0.32 1.61 10.43 -1.26 -2.06 116.55 125.58 1dxl n ASP 317 Ca 0.00 -1.31 0.11 0.00 2.57 0.00 0.00 54.79 56.16 1dxl n ASP 317 Cb 0.00 -0.02 0.00 0.00 1.84 0.00 0.00 41.12 42.94 1dxl n ASP 317 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 1dxl n VAL 318 N -0.46 0.00 -4.46 2.53 0.31 -1.25 -4.31 118.33 110.70 1dxl n VAL 318 Ca 0.00 -0.17 -0.23 0.00 -0.01 0.00 0.00 64.34 63.94 1dxl n VAL 318 Cb 0.01 1.08 -0.10 0.00 -0.91 0.00 0.00 33.84 33.92 1dxl n VAL 318 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1dxl s ILE 319 N -2.65 2.05 0.51 2.52 -4.36 -0.88 0.44 121.20 118.83 1dxl s ILE 319 Ca 0.16 -2.24 -0.20 0.00 -0.26 0.00 0.00 60.65 58.11 1dxl s ILE 319 Cb 0.18 -2.39 -0.11 0.00 1.25 0.00 0.00 42.46 41.39 1dxl s ILE 319 CO 0.66 -0.35 0.49 -2.65 0.24 0.00 0.00 174.94 173.32 1dxl n PRO 320 N -0.61 0.51 0.00 0.37 -0.02 -1.26 -4.85 135.00 129.14 1dxl n PRO 320 Ca -0.06 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1dxl n PRO 320 Cb 0.62 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 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 1.83 3.60 3.72 -1.23 0.00 -1.26 -4.98 105.19 106.87 1dxl n GLY 321 Ca 0.11 -1.82 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 1dxl n GLY 321 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dxl n PRO 322 N -1.29 2.64 -2.63 1.61 -0.04 -1.26 -4.89 135.00 129.13 1dxl n PRO 322 Ca 0.00 0.95 -0.43 0.00 -0.04 0.00 0.00 63.50 63.98 1dxl n PRO 322 Cb 0.00 -2.76 0.00 0.00 -0.04 0.00 0.00 33.50 30.70 1dxl n PRO 322 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1dxl n MET 323 N 3.25 3.36 -4.45 0.54 2.81 -1.26 -4.80 117.12 116.58 1dxl n MET 323 Ca 0.14 -3.57 -0.21 0.00 -1.81 0.00 0.00 57.70 52.25 1dxl n MET 323 Cb 0.34 -3.12 -0.14 0.00 -0.71 0.00 0.00 33.22 29.60 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 1.68 2.14 0.10 4.03 1.43 -1.26 -5.06 118.68 121.74 1dxl s LEU 324 Ca 0.44 -0.41 -0.22 0.00 -1.03 0.00 0.00 54.13 52.91 1dxl s LEU 324 Cb 0.03 -0.66 -0.06 0.00 0.03 0.00 0.00 46.19 45.52 1dxl s LEU 324 CO 0.01 0.08 1.37 0.00 0.23 0.00 0.00 176.35 178.04 1dxl h ALA 325 N 5.13 -0.51 0.00 4.21 0.00 -1.98 0.41 119.26 126.52 1dxl h ALA 325 Ca -0.38 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1dxl h ALA 325 Cb 1.17 1.13 -0.00 0.00 0.00 0.00 0.00 17.79 20.09 1dxl h ALA 325 CO 0.45 -0.74 -0.03 1.12 0.00 0.00 0.00 179.25 180.05 1dxl h HIS 326 N -0.14 0.00 -0.19 0.00 -0.00 -1.98 0.38 115.15 113.22 1dxl h HIS 326 Ca 0.08 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.38 1dxl h HIS 326 Cb 0.35 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.75 1dxl h HIS 326 CO -0.84 0.03 -0.13 -0.22 -0.00 0.00 0.00 177.93 176.76 1dxl h LYS 327 N 0.00 0.43 0.03 5.12 3.11 -1.26 -0.94 116.57 123.07 1dxl h LYS 327 Ca -0.00 -0.21 0.02 0.00 -2.81 0.00 0.00 60.65 57.65 1dxl h LYS 327 Cb 0.06 -0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 31.24 1dxl h LYS 327 CO 0.00 0.75 -0.49 0.00 -2.81 0.00 0.00 179.45 176.91 1dxl h ALA 328 N 0.67 -0.93 -0.94 5.00 0.00 0.37 -0.37 119.26 123.06 1dxl h ALA 328 Ca 0.04 -0.09 0.27 0.00 0.00 0.00 0.00 54.91 55.13 1dxl h ALA 328 Cb 0.65 0.90 -0.14 0.00 0.00 0.00 0.00 17.79 19.20 1dxl h ALA 328 CO 0.04 -1.07 0.40 0.93 0.00 0.00 0.00 179.25 179.55 1dxl h GLU 329 N -0.64 0.29 -0.06 0.00 5.08 -0.87 -1.47 114.58 116.91 1dxl h GLU 329 Ca 0.01 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1dxl h GLU 329 Cb 0.67 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 1dxl h GLU 329 CO -0.31 0.19 -0.11 1.49 -1.00 0.00 0.00 179.01 179.28 1dxl h GLU 330 N 0.30 -0.15 0.22 2.33 4.81 0.36 -2.37 114.58 120.09 1dxl h GLU 330 Ca 0.63 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.87 1dxl h GLU 330 Cb 1.32 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.71 1dxl h GLU 330 CO -0.61 -0.10 -0.22 -0.44 -0.73 0.00 0.00 179.01 176.91 1dxl h ASP 331 N -0.15 -0.58 0.00 1.04 3.32 -0.66 -1.70 116.42 117.67 1dxl h ASP 331 Ca 0.06 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1dxl h ASP 331 Cb 0.24 0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1dxl h ASP 331 CO -0.15 -0.32 0.00 0.61 -1.72 0.00 0.00 179.24 177.65 1dxl n GLY 332 N -1.34 -3.20 0.05 2.75 0.00 -1.05 0.48 105.19 102.88 1dxl n GLY 332 Ca -0.08 0.60 -0.02 0.00 0.00 0.00 0.00 46.02 46.53 1dxl n GLY 332 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dxl h VAL 333 N 0.00 0.00 -1.69 1.61 2.07 -1.40 0.13 116.25 116.97 1dxl h VAL 333 Ca 0.00 0.00 0.52 0.00 0.82 0.00 0.00 66.70 68.04 1dxl h VAL 333 Cb 0.00 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.67 1dxl h VAL 333 CO 0.00 0.00 1.17 0.00 0.02 0.00 0.00 177.57 178.76 1dxl h ALA 334 N -1.26 3.40 -0.02 1.67 0.00 -1.01 0.33 119.26 122.37 1dxl h ALA 334 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1dxl h ALA 334 Cb 0.07 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1dxl h ALA 334 CO -0.05 -2.00 -0.03 0.00 0.00 0.00 0.00 179.25 177.16 1dxl h VAL 336 N -0.47 1.22 -0.94 0.00 2.07 0.14 -2.26 116.25 116.00 1dxl h VAL 336 Ca 0.00 -0.70 0.13 0.00 0.82 0.00 0.00 66.70 66.95 1dxl h VAL 336 Cb 0.59 1.39 -0.08 0.00 -1.52 0.00 0.00 31.29 31.67 1dxl h VAL 336 CO 0.01 0.21 0.60 -0.33 0.02 0.00 0.00 177.57 178.08 1dxl h GLU 337 N 0.03 0.82 -0.03 1.57 5.08 -0.89 0.76 114.58 121.92 1dxl h GLU 337 Ca 0.05 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1dxl h GLU 337 Cb 0.30 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1dxl h GLU 337 CO 0.00 0.54 0.01 1.88 -1.00 0.00 0.00 179.01 180.44 1dxl h TYR 338 N 0.84 0.01 -0.72 4.33 0.99 -1.12 -0.75 116.97 120.55 1dxl h TYR 338 Ca 0.47 0.00 0.07 0.00 2.00 0.00 0.00 58.73 61.28 1dxl h TYR 338 Cb 0.60 -0.00 -0.05 0.00 1.00 0.00 0.00 36.73 38.29 1dxl h TYR 338 CO -0.00 0.00 0.47 -0.07 -0.00 0.00 0.00 178.16 178.57 1dxl h LEU 339 N 0.02 0.63 0.00 3.88 3.38 -0.52 0.32 115.31 123.01 1dxl h LEU 339 Ca 0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1dxl h LEU 339 Cb 0.01 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1dxl h LEU 339 CO -0.02 0.40 0.00 0.00 0.09 0.00 0.00 178.44 178.91 1dxl n ALA 340 N -2.46 2.53 -1.00 1.53 0.00 0.09 -4.85 120.51 116.36 1dxl n ALA 340 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1dxl n ALA 340 Cb 0.26 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 0.60 0.52 0.00 0.00 0.00 0.11 -5.02 105.19 101.40 1dxl n GLY 341 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.68 2.57 -4.06 1.61 5.02 -0.40 -5.02 118.16 115.20 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 0.03 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 34.88 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 1.55 2.34 0.26 -0.18 1.01 -1.26 -4.45 120.40 119.68 1dxl s VAL 343 Ca 0.00 -1.01 -0.12 0.00 0.00 0.00 0.00 61.98 60.85 1dxl s VAL 343 Cb 0.00 -2.09 -0.08 0.00 0.00 0.00 0.00 36.38 34.22 1dxl s VAL 343 CO 0.00 0.39 0.62 -0.83 0.00 0.00 0.00 175.10 175.29 1dxl s GLY 344 N 1.29 2.32 -0.07 4.51 0.00 -1.26 -4.88 107.32 109.23 1dxl s GLY 344 Ca 0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 44.72 44.61 1dxl s GLY 344 CO -0.09 0.04 -0.03 -2.38 0.00 0.00 0.00 173.10 170.63 1dxl s HIS 345 N -1.85 0.85 0.35 1.90 -3.43 -1.26 -4.97 115.29 106.87 1dxl s HIS 345 Ca 0.49 -0.28 0.05 0.00 -0.80 0.00 0.00 55.06 54.52 1dxl s HIS 345 Cb -0.11 -0.82 -0.07 0.00 -1.43 0.00 0.00 32.58 30.15 1dxl s HIS 345 CO 0.20 -0.29 0.04 0.14 -2.00 0.00 0.00 174.74 172.82 1dxl s VAL 346 N 1.42 1.45 0.00 -5.38 -7.23 -1.26 -4.67 120.40 104.73 1dxl s VAL 346 Ca -0.03 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.14 1dxl s VAL 346 Cb -0.13 -2.85 0.00 0.00 0.56 0.00 0.00 36.38 33.96 1dxl s VAL 346 CO -0.03 -0.01 0.00 -0.67 -0.31 0.00 0.00 175.10 174.08 1dxl n ASP 347 N -0.77 0.00 0.02 4.85 -0.08 -1.26 -5.00 116.55 114.31 1dxl n ASP 347 Ca -0.03 0.00 0.01 0.00 -1.51 0.00 0.00 54.79 53.26 1dxl n ASP 347 Cb 0.67 0.00 0.04 0.00 2.34 0.00 0.00 41.12 44.16 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 0.05 0.26 -0.67 0.53 -1.26 -1.15 117.16 114.92 1dxl n TYR 348 Ca 0.00 0.03 0.13 0.00 -1.02 0.00 0.00 57.90 57.04 1dxl n TYR 348 Cb 0.00 -0.36 0.32 0.00 -1.03 0.00 0.00 39.34 38.27 1dxl n TYR 348 CO 0.00 0.00 0.00 -0.44 -1.02 0.00 0.00 176.86 175.40 1dxl h ASP 349 N 0.00 0.00 -0.32 7.72 3.45 -2.00 -3.19 116.42 122.08 1dxl h ASP 349 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1dxl h ASP 349 Cb 0.37 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.14 1dxl h ASP 349 CO 0.00 0.00 0.00 0.29 -1.57 0.00 0.00 179.24 177.96 1dxl n LYS 350 N -3.03 2.89 -2.32 3.56 5.02 -0.30 -3.89 118.16 120.08 1dxl n LYS 350 Ca 0.03 -2.23 -0.38 0.00 -2.02 0.00 0.00 58.31 53.71 1dxl n LYS 350 Cb 0.46 -1.40 -0.03 0.00 -0.02 0.00 0.00 35.03 34.04 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 -1.44 3.60 0.90 -0.18 1.01 -1.21 -4.85 120.40 118.23 1dxl s VAL 351 Ca 0.27 0.07 -0.15 0.00 0.00 0.00 0.00 61.98 62.18 1dxl s VAL 351 Cb 0.17 -4.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 1dxl s VAL 351 CO 0.14 -1.45 0.11 -0.81 0.00 0.00 0.00 175.10 173.08 1dxl n PRO 352 N 9.18 -0.10 -4.59 2.72 -0.04 -1.26 -4.94 135.00 135.98 1dxl n PRO 352 Ca 0.18 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.38 1dxl n PRO 352 Cb 0.50 -1.61 -0.17 0.00 -0.04 0.00 0.00 33.50 32.19 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 -1.62 0.85 -0.03 0.55 0.00 -0.64 -5.00 107.32 101.43 1dxl s GLY 353 Ca 0.54 -0.49 0.02 0.00 0.00 0.00 0.00 44.72 44.80 1dxl s GLY 353 CO 0.70 0.13 -0.08 0.14 0.00 0.00 0.00 173.10 173.99 1dxl s VAL 354 N 0.72 0.71 -0.31 1.40 1.01 -1.26 -1.71 120.40 120.96 1dxl s VAL 354 Ca -0.13 -0.29 -0.04 0.00 0.00 0.00 0.00 61.98 61.51 1dxl s VAL 354 Cb -0.16 -0.65 0.04 0.00 0.00 0.00 0.00 36.38 35.61 1dxl s VAL 354 CO 0.03 0.24 0.05 -0.69 0.00 0.00 0.00 175.10 174.72 1dxl s VAL 355 N 0.39 3.43 -0.00 2.92 1.01 0.58 -4.97 120.40 123.76 1dxl s VAL 355 Ca -0.06 -1.15 -0.00 0.00 0.00 0.00 0.00 61.98 60.77 1dxl s VAL 355 Cb -0.10 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.37 1dxl s VAL 355 CO 0.01 -0.08 1.98 -1.22 0.00 0.00 0.00 175.10 175.79 1dxl n TYR 356 N 4.74 0.02 -1.20 5.22 4.02 -1.26 -2.26 117.16 126.43 1dxl n TYR 356 Ca -0.13 -1.00 -0.23 0.00 -0.01 0.00 0.00 57.90 56.52 1dxl n TYR 356 Cb 0.45 -0.50 0.18 0.00 -0.02 0.00 0.00 39.34 39.45 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 1.47 0.00 0.00 -0.72 -2.24 -1.26 -4.94 114.28 106.59 1dxl n THR 357 Ca 0.00 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1dxl n THR 357 Cb 0.50 -1.33 0.00 0.00 -2.10 0.00 0.00 70.33 67.40 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 -4.20 0.00 -4.76 3.42 5.15 -1.26 -3.58 115.26 110.03 1dxl n ASN 358 Ca 0.12 0.40 -0.41 0.00 -0.60 0.00 0.00 54.58 54.10 1dxl n ASN 358 Cb 0.46 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.69 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 -0.81 4.32 0.49 1.20 0.02 -1.26 -4.53 135.00 134.42 1dxl s PRO 359 Ca 0.00 2.25 0.02 0.00 0.02 0.00 0.00 61.00 63.29 1dxl s PRO 359 Cb 0.00 -3.07 0.01 0.00 0.02 0.00 0.00 34.50 31.46 1dxl s PRO 359 CO 0.00 -0.26 0.70 -1.21 -0.33 0.00 0.00 177.00 175.90 1dxl s GLU 360 N -1.51 2.81 -0.04 5.54 2.02 1.74 -4.76 118.70 124.50 1dxl s GLU 360 Ca 0.51 -0.72 -0.00 0.00 0.02 0.00 0.00 54.97 54.78 1dxl s GLU 360 Cb -0.41 -2.56 0.03 0.00 0.10 0.00 0.00 34.13 31.29 1dxl s GLU 360 CO 0.52 -0.45 0.00 0.08 0.02 0.00 0.00 175.26 175.42 1dxl s VAL 361 N -2.61 0.24 0.01 2.63 1.01 -0.96 -0.42 120.40 120.30 1dxl s VAL 361 Ca 0.53 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.64 1dxl s VAL 361 Cb -0.10 -0.36 -0.01 0.00 0.00 0.00 0.00 36.38 35.91 1dxl s VAL 361 CO 0.37 0.19 -0.11 0.00 0.00 0.00 0.00 175.10 175.55 1dxl s ALA 362 N 1.35 0.87 -0.03 5.51 0.00 0.62 -0.31 121.76 129.78 1dxl s ALA 362 Ca -0.05 -0.54 -0.07 0.00 0.00 0.00 0.00 51.96 51.30 1dxl s ALA 362 Cb -0.13 -0.18 0.01 0.00 0.00 0.00 0.00 23.12 22.82 1dxl s ALA 362 CO -0.02 0.19 0.16 -1.54 0.00 0.00 0.00 175.76 174.54 1dxl s SER 363 N -0.54 -0.06 0.02 0.00 1.04 -0.70 0.11 113.70 113.57 1dxl s SER 363 Ca 0.02 0.02 0.01 0.00 0.48 0.00 0.00 55.95 56.48 1dxl s SER 363 Cb -0.05 0.27 -0.02 0.00 0.10 0.00 0.00 66.02 66.32 1dxl s SER 363 CO 0.00 -0.25 -0.04 -0.69 0.98 0.00 0.00 173.24 173.25 1dxl s VAL 364 N -0.79 0.22 0.00 5.02 1.01 -0.77 -1.63 120.40 123.46 1dxl s VAL 364 Ca -0.09 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.13 1dxl s VAL 364 Cb -0.05 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 36.02 1dxl s VAL 364 CO 0.01 -0.35 0.00 0.61 0.00 0.00 0.00 175.10 175.37 1dxl n GLY 365 N 1.89 -1.55 3.85 4.51 0.00 -1.25 -1.36 105.19 111.26 1dxl n GLY 365 Ca -0.21 -1.32 -0.32 0.00 0.00 0.00 0.00 46.02 44.17 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 3.90 0.53 1.61 -0.14 0.77 -4.86 119.74 121.54 1dxl s LYS 366 Ca 0.00 0.90 -0.02 0.00 -1.36 0.00 0.00 55.97 55.50 1dxl s LYS 366 Cb 0.00 -2.14 0.01 0.00 -1.68 0.00 0.00 37.83 34.02 1dxl s LYS 366 CO 0.00 -0.30 0.78 0.95 -0.76 0.00 0.00 175.35 176.02 1dxl s THR 367 N -2.69 3.45 0.19 2.17 -4.23 -1.26 -3.77 115.64 109.50 1dxl s THR 367 Ca 0.58 -0.39 -0.12 0.00 -1.18 0.00 0.00 61.69 60.58 1dxl s THR 367 Cb -0.10 -3.32 0.11 0.00 1.34 0.00 0.00 72.50 70.53 1dxl s THR 367 CO 0.34 -0.26 1.82 -0.08 -0.54 0.00 0.00 174.62 175.90 1dxl h GLU 368 N 0.10 0.89 -0.46 3.99 4.81 -1.97 -1.29 114.58 120.64 1dxl h GLU 368 Ca -0.45 -0.09 0.09 0.00 -0.13 0.00 0.00 59.36 58.78 1dxl h GLU 368 Cb 1.27 -0.18 -0.08 0.00 0.63 0.00 0.00 28.75 30.39 1dxl h GLU 368 CO 0.57 0.64 -0.01 0.93 -0.73 0.00 0.00 179.01 180.42 1dxl h GLU 369 N 0.88 0.10 -0.04 1.92 3.07 -1.97 0.80 114.58 119.35 1dxl h GLU 369 Ca 0.23 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 59.09 1dxl h GLU 369 Cb -0.01 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 1dxl h GLU 369 CO -0.04 0.07 -0.01 1.96 -1.40 0.00 0.00 179.01 179.58 1dxl h GLN 370 N 0.11 -0.00 -0.90 2.33 4.20 -1.82 -1.26 115.11 117.76 1dxl h GLN 370 Ca 0.23 0.00 0.17 0.00 0.06 0.00 0.00 58.65 59.11 1dxl h GLN 370 Cb 0.34 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.05 1dxl h GLN 370 CO -0.39 -0.00 0.58 0.28 -0.67 0.00 0.00 178.83 178.63 1dxl h VAL 371 N -0.00 0.76 0.29 -0.54 2.07 -0.19 -0.40 116.25 118.24 1dxl h VAL 371 Ca 0.02 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1dxl h VAL 371 Cb 0.03 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 1dxl h VAL 371 CO -0.04 0.11 -0.14 0.11 0.02 0.00 0.00 177.57 177.63 1dxl h LYS 372 N 0.59 -0.38 -0.51 1.57 1.57 0.29 -1.56 116.57 118.15 1dxl h LYS 372 Ca 0.47 0.03 0.15 0.00 -1.87 0.00 0.00 60.65 59.42 1dxl h LYS 372 Cb 0.90 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.27 1dxl h LYS 372 CO -0.21 -0.23 0.73 0.93 -0.57 0.00 0.00 179.45 180.10 1dxl h GLU 373 N -0.42 0.00 -0.00 3.15 5.08 -0.55 0.64 114.58 122.48 1dxl h GLU 373 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1dxl h GLU 373 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1dxl h GLU 373 CO 0.07 0.00 -0.03 0.25 -1.00 0.00 0.00 179.01 178.30 1dxl n THR 374 N -3.30 0.00 0.00 1.13 -2.24 -0.59 -4.91 114.28 104.37 1dxl n THR 374 Ca 0.10 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1dxl n THR 374 Cb 0.91 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 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 1.22 0.86 3.71 3.38 0.00 0.22 -4.96 105.19 109.62 1dxl n GLY 375 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1dxl n GLY 375 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dxl n VAL 376 N -1.20 4.16 -2.55 1.61 0.31 -1.26 -4.96 118.33 114.43 1dxl n VAL 376 Ca 0.00 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.41 1dxl n VAL 376 Cb 0.00 -1.48 -0.03 0.00 -0.91 0.00 0.00 33.84 31.42 1dxl n VAL 376 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1dxl s GLU 377 N -3.00 4.37 0.24 5.55 2.02 -1.26 -4.94 118.70 121.68 1dxl s GLU 377 Ca 0.76 1.55 0.00 0.00 0.02 0.00 0.00 54.97 57.31 1dxl s GLU 377 Cb -0.41 -3.56 -0.04 0.00 0.10 0.00 0.00 34.13 30.22 1dxl s GLU 377 CO 0.46 -0.41 0.12 1.52 0.02 0.00 0.00 175.26 176.98 1dxl s TYR 378 N 2.19 1.36 0.12 1.61 -0.85 -1.26 0.13 117.35 120.65 1dxl s TYR 378 Ca 0.53 -1.31 0.06 0.00 -0.52 0.00 0.00 57.07 55.82 1dxl s TYR 378 Cb -0.22 -0.72 -0.04 0.00 0.38 0.00 0.00 41.96 41.36 1dxl s TYR 378 CO 0.20 -0.52 -0.14 1.03 -1.52 0.00 0.00 175.55 174.60 1dxl s ARG 379 N -4.06 1.00 -0.06 -3.49 0.52 -0.63 -4.61 118.95 107.62 1dxl s ARG 379 Ca 0.38 -1.22 0.01 0.00 -0.52 0.00 0.00 55.73 54.38 1dxl s ARG 379 Cb 0.07 -0.87 0.02 0.00 0.52 0.00 0.00 34.95 34.69 1dxl s ARG 379 CO 0.14 0.16 -0.08 0.08 0.02 0.00 0.00 175.30 175.62 1dxl s VAL 380 N -2.15 0.87 -0.11 3.52 1.01 -1.26 -1.43 120.40 120.85 1dxl s VAL 380 Ca 0.08 -0.30 -0.01 0.00 0.00 0.00 0.00 61.98 61.75 1dxl s VAL 380 Cb -0.05 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 1dxl s VAL 380 CO 0.03 0.30 -0.07 -0.83 0.00 0.00 0.00 175.10 174.53 1dxl s GLY 381 N 0.92 1.67 0.03 4.51 0.00 -0.57 -4.72 107.32 109.16 1dxl s GLY 381 Ca -0.10 -0.86 0.02 0.00 0.00 0.00 0.00 44.72 43.77 1dxl s GLY 381 CO 0.01 -0.36 -0.07 0.54 0.00 0.00 0.00 173.10 173.22 1dxl s LYS 382 N -0.16 0.47 -0.16 2.90 1.02 -1.26 -0.92 119.74 121.63 1dxl s LYS 382 Ca 0.02 -0.59 -0.06 0.00 0.02 0.00 0.00 55.97 55.36 1dxl s LYS 382 Cb -0.13 -0.28 0.07 0.00 -0.52 0.00 0.00 37.83 36.97 1dxl s LYS 382 CO 0.03 0.06 0.35 0.12 -0.92 0.00 0.00 175.35 174.98 1dxl s PHE 383 N -1.04 -0.60 0.13 3.18 5.36 -0.49 -4.62 117.98 119.89 1dxl s PHE 383 Ca -0.07 1.24 -0.23 0.00 -0.96 0.00 0.00 56.93 56.91 1dxl s PHE 383 Cb -0.08 0.16 -0.07 0.00 -0.34 0.00 0.00 43.02 42.69 1dxl s PHE 383 CO 0.00 -0.40 0.71 -1.25 -1.46 0.00 0.00 175.22 172.82 1dxl s PRO 384 N 2.25 4.45 0.00 10.12 0.04 -1.26 -0.03 135.00 150.57 1dxl s PRO 384 Ca -0.03 1.02 0.12 0.00 0.04 0.00 0.00 61.00 62.15 1dxl s PRO 384 Cb -0.11 -3.26 0.56 0.00 0.04 0.00 0.00 34.50 31.73 1dxl s PRO 384 CO -0.11 0.57 1.31 1.19 0.04 0.00 0.00 177.00 180.00 1dxl n PHE 385 N 1.73 0.00 0.41 0.56 3.01 0.08 -1.65 117.46 121.61 1dxl n PHE 385 Ca -0.07 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.50 1dxl n PHE 385 Cb 0.49 -0.35 0.44 0.00 -0.01 0.00 0.00 39.48 40.06 1dxl n PHE 385 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 1dxl n MET 386 N -1.35 0.14 -0.18 -1.08 2.81 -1.23 -1.42 117.12 114.82 1dxl n MET 386 Ca 0.05 0.38 0.05 0.00 -1.81 0.00 0.00 57.70 56.37 1dxl n MET 386 Cb 0.11 -1.78 0.14 0.00 -0.71 0.00 0.00 33.22 30.98 1dxl n MET 386 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1dxl n ALA 387 N -1.70 2.22 -2.56 3.04 0.00 -0.66 -4.89 120.51 115.96 1dxl n ALA 387 Ca 0.02 -1.23 -0.42 0.00 0.00 0.00 0.00 53.44 51.81 1dxl n ALA 387 Cb 0.21 -0.41 -0.06 0.00 0.00 0.00 0.00 19.45 19.20 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 -1.08 6.46 0.07 0.00 3.84 -0.51 -4.97 114.94 118.75 1dxl s ASN 388 Ca 0.22 0.08 -0.16 0.00 0.21 0.00 0.00 52.86 53.21 1dxl s ASN 388 Cb 0.12 -2.37 -0.05 0.00 -0.55 0.00 0.00 41.25 38.41 1dxl s ASN 388 CO 0.13 -0.78 1.27 0.28 -2.79 0.00 0.00 177.10 175.22 1dxl h SER 389 N 8.70 -1.00 -0.57 -4.21 0.02 -1.91 0.12 113.55 114.69 1dxl h SER 389 Ca -0.25 0.14 0.06 0.00 -0.84 0.00 0.00 61.79 60.90 1dxl h SER 389 Cb 1.09 0.42 -0.08 0.00 0.14 0.00 0.00 62.40 63.98 1dxl h SER 389 CO 0.91 -0.17 -0.45 -0.09 -1.14 0.00 0.00 176.83 175.90 1dxl h ARG 390 N -0.12 -0.14 -0.86 3.45 9.65 -1.86 0.40 114.38 124.90 1dxl h ARG 390 Ca 0.05 0.01 0.19 0.00 -1.10 0.00 0.00 59.98 59.14 1dxl h ARG 390 Cb 0.26 0.03 -0.11 0.00 -1.39 0.00 0.00 29.97 28.76 1dxl h ARG 390 CO -0.37 -0.09 0.38 0.00 2.80 0.00 0.00 179.97 182.69 1dxl h ALA 391 N -0.05 1.34 0.43 2.80 0.00 -1.63 -0.87 119.26 121.27 1dxl h ALA 391 Ca 0.09 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1dxl h ALA 391 Cb 0.39 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1dxl h ALA 391 CO -0.61 -0.27 -0.20 0.87 0.00 0.00 0.00 179.25 179.04 1dxl h LYS 392 N 0.45 -0.55 -0.09 0.00 1.79 0.21 0.73 116.57 119.12 1dxl h LYS 392 Ca 0.52 0.04 0.03 0.00 -2.18 0.00 0.00 60.65 59.05 1dxl h LYS 392 Cb 0.90 0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.67 1dxl h LYS 392 CO -0.48 -0.24 0.64 0.00 -1.08 0.00 0.00 179.45 178.29 1dxl h ALA 393 N -0.52 1.73 0.01 3.86 0.00 0.59 0.26 119.26 125.18 1dxl h ALA 393 Ca -0.06 -0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.51 1dxl h ALA 393 Cb 0.56 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 1dxl h ALA 393 CO 0.10 -0.68 -2.09 -0.89 0.00 0.00 0.00 179.25 175.69 1dxl n ILE 394 N -2.82 1.53 -2.19 0.00 2.08 -0.43 -5.00 119.36 112.53 1dxl n ILE 394 Ca 0.01 -0.78 -0.04 0.00 0.56 0.00 0.00 62.75 62.49 1dxl n ILE 394 Cb 0.69 -0.93 0.02 0.00 -0.75 0.00 0.00 39.64 38.67 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 -3.00 -2.58 -2.90 4.38 4.64 0.90 -5.01 116.55 112.98 1dxl n ASP 395 Ca -0.28 -0.18 -0.12 0.00 -1.38 0.00 0.00 54.79 52.83 1dxl n ASP 395 Cb 1.09 -1.75 0.00 0.00 -1.04 0.00 0.00 41.12 39.42 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 -1.75 -2.21 -0.48 1.67 5.15 -1.06 -5.01 115.26 111.56 1dxl n ASN 396 Ca -0.05 -3.01 0.08 0.00 -0.60 0.00 0.00 54.58 50.99 1dxl n ASN 396 Cb 0.54 1.12 0.19 0.00 -0.53 0.00 0.00 39.78 41.09 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 2.01 2.85 -1.78 5.20 0.00 -1.26 -4.71 120.51 122.82 1dxl n ALA 397 Ca 0.15 -2.68 -0.36 0.00 0.00 0.00 0.00 53.44 50.55 1dxl n ALA 397 Cb 0.58 -0.51 -0.02 0.00 0.00 0.00 0.00 19.45 19.51 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 -2.95 3.77 0.00 0.00 2.12 -1.26 -3.53 118.70 116.85 1dxl s GLU 398 Ca 0.37 1.66 0.00 0.00 0.36 0.00 0.00 54.97 57.36 1dxl s GLU 398 Cb 0.32 -2.33 0.00 0.00 0.26 0.00 0.00 34.13 32.38 1dxl s GLU 398 CO 0.03 -0.52 0.00 0.41 -0.54 0.00 0.00 175.26 174.64 1dxl n GLY 399 N 0.31 2.02 3.50 -1.50 0.00 -1.26 -4.58 105.19 103.68 1dxl n GLY 399 Ca 0.08 -2.06 -0.09 0.00 0.00 0.00 0.00 46.02 43.94 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 0.29 -0.07 0.99 2.34 0.19 -0.75 118.68 121.67 1dxl s LEU 400 Ca 0.00 -0.62 0.04 0.00 0.06 0.00 0.00 54.13 53.61 1dxl s LEU 400 Cb 0.00 1.91 -0.01 0.00 -0.56 0.00 0.00 46.19 47.52 1dxl s LEU 400 CO 0.00 -1.04 -0.21 -0.69 -1.06 0.00 0.00 176.35 173.36 1dxl s VAL 401 N -3.91 2.45 -0.06 1.48 1.01 0.96 -1.62 120.40 120.70 1dxl s VAL 401 Ca 0.12 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1dxl s VAL 401 Cb -0.00 -1.94 0.02 0.00 0.00 0.00 0.00 36.38 34.47 1dxl s VAL 401 CO -0.01 0.57 -0.05 -0.75 0.00 0.00 0.00 175.10 174.86 1dxl s LYS 402 N -0.17 0.98 -0.00 2.72 2.20 -0.48 -1.39 119.74 123.59 1dxl s LYS 402 Ca -0.02 -0.11 0.07 0.00 -0.36 0.00 0.00 55.97 55.55 1dxl s LYS 402 Cb -0.14 -1.05 -0.03 0.00 -1.51 0.00 0.00 37.83 35.11 1dxl s LYS 402 CO 0.04 -0.15 -0.22 0.42 -0.36 0.00 0.00 175.35 175.08 1dxl s ILE 403 N 1.27 2.47 -0.09 5.43 1.01 -0.09 -1.17 121.20 130.03 1dxl s ILE 403 Ca -0.05 -1.09 0.03 0.00 0.00 0.00 0.00 60.65 59.54 1dxl s ILE 403 Cb -0.14 -1.95 -0.02 0.00 0.01 0.00 0.00 42.46 40.37 1dxl s ILE 403 CO -0.02 0.49 -0.17 -0.63 0.00 0.00 0.00 174.94 174.61 1dxl s ILE 404 N -0.74 2.74 0.10 2.92 1.01 0.01 -1.51 121.20 125.73 1dxl s ILE 404 Ca 0.12 -0.80 -0.03 0.00 0.00 0.00 0.00 60.65 59.94 1dxl s ILE 404 Cb -0.10 -2.09 -0.03 0.00 0.01 0.00 0.00 42.46 40.24 1dxl s ILE 404 CO 0.01 0.55 0.07 0.00 0.00 0.00 0.00 174.94 175.58 1dxl s ALA 405 N -0.03 0.50 -0.04 9.38 0.00 -0.51 0.12 121.76 131.18 1dxl s ALA 405 Ca -0.05 -1.21 -0.30 0.00 0.00 0.00 0.00 51.96 50.41 1dxl s ALA 405 Cb -0.14 0.61 -0.04 0.00 0.00 0.00 0.00 23.12 23.55 1dxl s ALA 405 CO 0.04 -0.47 1.24 -1.21 0.00 0.00 0.00 175.76 175.37 1dxl s GLU 406 N -3.97 4.34 0.25 0.00 2.02 0.63 -1.60 118.70 120.38 1dxl s GLU 406 Ca 0.15 1.73 -0.05 0.00 0.02 0.00 0.00 54.97 56.83 1dxl s GLU 406 Cb 0.07 -3.56 0.33 0.00 0.10 0.00 0.00 34.13 31.07 1dxl s GLU 406 CO -0.04 -0.47 1.89 -0.22 0.02 0.00 0.00 175.26 176.44 1dxl h LYS 407 N 7.52 1.16 0.42 1.61 3.64 0.86 0.61 116.57 132.39 1dxl h LYS 407 Ca -0.35 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 58.94 1dxl h LYS 407 Cb 1.17 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1dxl h LYS 407 CO 0.88 0.77 -0.20 1.49 -2.27 0.00 0.00 179.45 180.12 1dxl h GLU 408 N 1.19 -0.54 0.00 1.90 4.57 -1.91 -3.37 114.58 116.42 1dxl h GLU 408 Ca 0.39 0.04 -0.27 0.00 -1.18 0.00 0.00 59.36 58.34 1dxl h GLU 408 Cb 0.04 0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 28.71 1dxl h GLU 408 CO -0.13 -0.24 -1.60 1.79 -1.18 0.00 0.00 179.01 177.64 1dxl h THR 409 N -0.86 0.87 0.00 0.32 1.35 -1.90 -3.48 112.91 109.22 1dxl h THR 409 Ca -0.06 -2.67 0.00 0.00 -0.55 0.00 0.00 66.41 63.13 1dxl h THR 409 Cb 0.56 2.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.38 1dxl h THR 409 CO 0.09 0.50 0.00 -0.67 -0.25 0.00 0.00 175.52 175.19 1dxl n ASP 410 N -3.05 -1.93 -4.76 5.36 2.03 0.21 -4.98 116.55 109.43 1dxl n ASP 410 Ca -0.14 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.75 1dxl n ASP 410 Cb 1.01 -0.32 -0.02 0.00 -0.72 0.00 0.00 41.12 41.08 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 -0.10 4.18 0.14 -0.67 2.20 -1.26 -2.60 119.74 121.63 1dxl s LYS 411 Ca 0.00 2.47 -0.30 0.00 -0.36 0.00 0.00 55.97 57.78 1dxl s LYS 411 Cb 0.00 -3.04 -0.07 0.00 -1.51 0.00 0.00 37.83 33.21 1dxl s LYS 411 CO 0.00 -0.51 1.09 0.42 -0.36 0.00 0.00 175.35 175.99 1dxl s ILE 412 N -0.34 4.03 -0.16 5.43 1.01 -0.87 -0.27 121.20 130.03 1dxl s ILE 412 Ca 0.59 1.67 0.13 0.00 0.00 0.00 0.00 60.65 63.03 1dxl s ILE 412 Cb -0.45 -4.07 -0.19 0.00 0.01 0.00 0.00 42.46 37.76 1dxl s ILE 412 CO 0.50 0.25 0.03 0.18 0.00 0.00 0.00 174.94 175.90 1dxl n LEU 413 N 2.79 0.36 -3.57 2.97 4.77 0.32 -4.92 117.00 119.72 1dxl n LEU 413 Ca 0.04 -0.01 -0.12 0.00 -0.03 0.00 0.00 56.01 55.88 1dxl n LEU 413 Cb 0.47 0.26 -0.06 0.00 -2.33 0.00 0.00 43.42 41.77 1dxl n LEU 413 CO 0.54 0.45 0.69 -0.83 -1.33 0.00 0.00 177.39 176.91 1dxl s GLY 414 N -5.09 -0.33 -0.09 -0.72 0.00 -1.23 -0.16 107.32 99.70 1dxl s GLY 414 Ca -0.10 1.92 0.00 0.00 0.00 0.00 0.00 44.72 46.54 1dxl s GLY 414 CO 0.63 1.09 -0.08 0.14 0.00 0.00 0.00 173.10 174.89 1dxl s VAL 415 N -0.99 0.95 -0.04 1.40 1.01 -0.47 -0.81 120.40 121.45 1dxl s VAL 415 Ca -0.03 -0.29 0.07 0.00 0.00 0.00 0.00 61.98 61.72 1dxl s VAL 415 Cb -0.01 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 1dxl s VAL 415 CO 0.03 0.34 -0.24 -1.00 0.00 0.00 0.00 175.10 174.23 1dxl s HIS 416 N 1.32 2.24 -0.02 5.22 3.76 -0.31 -1.85 115.29 125.64 1dxl s HIS 416 Ca -0.03 -0.56 0.04 0.00 -0.15 0.00 0.00 55.06 54.36 1dxl s HIS 416 Cb -0.14 -1.46 -0.00 0.00 1.11 0.00 0.00 32.58 32.09 1dxl s HIS 416 CO -0.03 -0.13 -0.13 0.42 -0.85 0.00 0.00 174.74 174.02 1dxl s ILE 417 N -0.33 1.06 -0.17 0.60 1.01 0.29 -1.39 121.20 122.28 1dxl s ILE 417 Ca 0.02 -0.54 -0.00 0.00 0.00 0.00 0.00 60.65 60.13 1dxl s ILE 417 Cb -0.11 -0.91 0.04 0.00 0.01 0.00 0.00 42.46 41.48 1dxl s ILE 417 CO 0.01 0.31 -0.05 -0.32 0.00 0.00 0.00 174.94 174.89 1dxl s MET 418 N -0.04 1.45 0.00 2.79 -2.45 -0.64 -0.28 119.30 120.13 1dxl s MET 418 Ca -0.00 -0.55 0.00 0.00 -1.25 0.00 0.00 55.69 53.89 1dxl s MET 418 Cb -0.08 -2.05 0.00 0.00 1.25 0.00 0.00 34.83 33.95 1dxl s MET 418 CO 0.01 -0.44 0.00 0.00 1.05 0.00 0.00 175.02 175.63 1dxl n ALA 419 N 4.86 0.00 -2.07 4.11 0.00 0.43 0.54 120.51 128.38 1dxl n ALA 419 Ca -0.12 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 52.95 1dxl n ALA 419 Cb 0.47 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.86 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 4.35 -1.50 0.00 0.04 -1.26 0.48 135.00 135.11 1dxl s PRO 420 Ca 0.00 0.96 0.00 0.00 0.04 0.00 0.00 61.00 62.00 1dxl s PRO 420 Cb 0.00 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.53 1dxl s PRO 420 CO 0.00 0.46 0.00 0.09 0.04 0.00 0.00 177.00 177.59 1dxl n ASN 421 N 1.03 -4.70 0.23 6.66 4.13 -1.26 -4.81 115.26 116.54 1dxl n ASN 421 Ca -0.04 0.34 0.10 0.00 1.68 0.00 0.00 54.58 56.67 1dxl n ASN 421 Cb 0.50 -3.46 0.49 0.00 -1.54 0.00 0.00 39.78 35.78 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 0.01 1.06 0.00 5.41 0.00 -1.84 -2.44 119.26 121.47 1dxl h ALA 422 Ca -0.29 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1dxl h ALA 422 Cb 0.93 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1dxl h ALA 422 CO 0.42 0.28 0.00 0.41 0.00 0.00 0.00 179.25 180.36 1dxl n GLY 423 N 0.01 -0.90 0.13 0.00 0.00 -1.26 -0.83 105.19 102.34 1dxl n GLY 423 Ca -0.00 0.20 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 1dxl n GLY 423 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dxl n GLU 424 N -2.28 0.61 -0.30 1.61 -0.58 -0.93 -4.36 120.64 114.41 1dxl n GLU 424 Ca -0.01 0.31 0.05 0.00 -0.42 0.00 0.00 57.16 57.09 1dxl n GLU 424 Cb 0.05 -1.57 0.20 0.00 -0.57 0.00 0.00 31.44 29.54 1dxl n GLU 424 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1dxl h LEU 425 N -0.73 0.64 -1.32 -4.62 3.38 -1.38 -0.74 115.31 110.54 1dxl h LEU 425 Ca -0.58 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1dxl h LEU 425 Cb 1.64 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.34 1dxl h LEU 425 CO -0.28 0.33 0.15 -0.29 0.09 0.00 0.00 178.44 178.44 1dxl h ILE 426 N 0.74 0.00 -0.03 1.22 2.10 -1.18 -1.87 117.51 118.48 1dxl h ILE 426 Ca 0.43 0.00 -0.16 0.00 1.08 0.00 0.00 64.86 66.21 1dxl h ILE 426 Cb 0.49 0.44 -0.01 0.00 -1.09 0.00 0.00 36.82 36.65 1dxl h ILE 426 CO -0.29 0.00 -0.71 0.45 -1.08 0.00 0.00 178.15 176.51 1dxl h HIS 427 N 0.00 0.24 -0.75 2.19 3.86 -1.36 0.54 115.15 119.87 1dxl h HIS 427 Ca 0.00 -0.11 0.04 0.00 -1.16 0.00 0.00 60.37 59.14 1dxl h HIS 427 Cb 0.30 -0.04 -0.05 0.00 1.06 0.00 0.00 27.41 28.68 1dxl h HIS 427 CO 0.00 0.83 0.46 1.49 0.86 0.00 0.00 177.93 181.57 1dxl h GLU 428 N 0.12 0.85 -0.20 2.45 4.81 -1.50 0.93 114.58 122.05 1dxl h GLU 428 Ca -0.02 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.01 1dxl h GLU 428 Cb 1.26 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.45 1dxl h GLU 428 CO 0.11 0.57 -0.46 0.00 -0.73 0.00 0.00 179.01 178.49 1dxl h ALA 429 N 1.34 0.32 0.16 2.92 0.00 -1.54 -2.87 119.26 119.58 1dxl h ALA 429 Ca 0.31 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1dxl h ALA 429 Cb 0.08 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1dxl h ALA 429 CO -0.14 0.46 -0.28 0.00 0.00 0.00 0.00 179.25 179.29 1dxl h ALA 430 N 0.59 -0.51 0.00 0.00 0.00 0.15 0.59 119.26 120.09 1dxl h ALA 430 Ca -0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1dxl h ALA 430 Cb 1.07 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 1dxl h ALA 430 CO 0.10 -0.83 -0.09 0.97 0.00 0.00 0.00 179.25 179.40 1dxl h ILE 431 N -0.52 1.00 -0.01 0.00 2.10 0.84 -1.00 117.51 119.92 1dxl h ILE 431 Ca 0.02 -0.31 -0.16 0.00 1.08 0.00 0.00 64.86 65.49 1dxl h ILE 431 Cb 0.53 1.17 -0.02 0.00 -1.09 0.00 0.00 36.82 37.41 1dxl h ILE 431 CO -0.14 0.09 -0.72 0.00 -1.08 0.00 0.00 178.15 176.30 1dxl h ALA 432 N 1.91 0.78 0.00 0.18 0.00 -1.16 -2.96 119.26 118.01 1dxl h ALA 432 Ca -0.00 -0.64 -0.12 0.00 0.00 0.00 0.00 54.91 54.15 1dxl h ALA 432 Cb 0.16 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1dxl h ALA 432 CO 0.01 0.85 -0.64 1.25 0.00 0.00 0.00 179.25 180.73 1dxl h LEU 433 N 0.06 0.00 -1.67 0.00 6.46 -0.00 -1.77 115.31 118.38 1dxl h LEU 433 Ca -0.01 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1dxl h LEU 433 Cb 1.27 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.20 1dxl h LEU 433 CO 0.10 0.56 0.00 -0.61 -0.62 0.00 0.00 178.44 177.87 1dxl h GLN 434 N 0.00 0.00 -0.37 1.25 5.75 -1.04 -3.11 115.11 117.60 1dxl h GLN 434 Ca -0.02 0.00 -0.26 0.00 -0.15 0.00 0.00 58.65 58.22 1dxl h GLN 434 Cb 1.44 0.00 -0.19 0.00 1.07 0.00 0.00 27.48 29.81 1dxl h GLN 434 CO 0.07 0.00 -0.51 0.66 -2.65 0.00 0.00 178.83 176.40 1dxl n TYR 435 N -2.91 1.30 -4.26 3.99 4.02 -1.20 -4.96 117.16 113.15 1dxl n TYR 435 Ca -0.00 -1.84 -0.37 0.00 -0.01 0.00 0.00 57.90 55.68 1dxl n TYR 435 Cb 0.23 -0.36 -0.04 0.00 -0.02 0.00 0.00 39.34 39.15 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 -0.96 -2.99 -4.90 7.72 10.43 -1.18 -4.90 116.55 119.77 1dxl n ASP 436 Ca 0.32 -1.03 -0.29 0.00 2.57 0.00 0.00 54.79 56.36 1dxl n ASP 436 Cb 0.84 -2.47 0.07 0.00 1.84 0.00 0.00 41.12 41.40 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 -3.24 2.79 0.24 2.24 0.00 -0.67 -4.80 121.76 118.31 1dxl s ALA 437 Ca 0.75 -0.55 0.11 0.00 0.00 0.00 0.00 51.96 52.28 1dxl s ALA 437 Cb -0.42 -2.96 -0.05 0.00 0.00 0.00 0.00 23.12 19.70 1dxl s ALA 437 CO 0.93 -1.42 -0.17 -1.54 0.00 0.00 0.00 175.76 173.56 1dxl s SER 438 N -4.48 3.79 0.18 0.00 1.04 -1.26 -2.05 113.70 110.92 1dxl s SER 438 Ca 0.60 -0.85 -0.27 0.00 0.48 0.00 0.00 55.95 55.91 1dxl s SER 438 Cb -0.11 -0.44 0.02 0.00 0.10 0.00 0.00 66.02 65.59 1dxl s SER 438 CO 0.50 0.07 1.53 -1.20 0.98 0.00 0.00 173.24 175.11 1dxl n SER 439 N -0.30 -0.94 -0.33 7.02 7.64 -1.07 0.14 113.62 125.78 1dxl n SER 439 Ca -0.08 1.75 0.11 0.00 1.01 0.00 0.00 58.87 61.66 1dxl n SER 439 Cb 0.58 -0.27 0.32 0.00 -1.01 0.00 0.00 64.21 63.82 1dxl n SER 439 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1dxl h GLU 440 N 0.00 0.78 -0.27 1.43 4.81 -1.86 0.35 114.58 119.82 1dxl h GLU 440 Ca 0.21 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.43 1dxl h GLU 440 Cb 0.46 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 1dxl h GLU 440 CO -0.94 0.52 0.05 -0.44 -0.73 0.00 0.00 179.01 177.46 1dxl h ASP 441 N 0.81 -0.00 0.69 1.04 3.45 0.81 0.36 116.42 123.57 1dxl h ASP 441 Ca 0.51 0.04 -0.08 0.00 0.43 0.00 0.00 57.03 57.94 1dxl h ASP 441 Cb 0.73 0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 39.56 1dxl h ASP 441 CO -0.29 0.03 -0.37 -0.29 -1.57 0.00 0.00 179.24 176.76 1dxl h ILE 442 N 0.14 0.96 0.00 0.35 2.10 -0.51 -2.03 117.51 118.53 1dxl h ILE 442 Ca 0.12 -1.42 0.00 0.00 1.08 0.00 0.00 64.86 64.64 1dxl h ILE 442 Cb 0.13 1.84 0.00 0.00 -1.09 0.00 0.00 36.82 37.70 1dxl h ILE 442 CO -0.17 0.36 -0.09 0.00 -1.08 0.00 0.00 178.15 177.17 1dxl h ALA 443 N 1.63 0.95 0.00 0.18 0.00 0.12 -3.15 119.26 118.99 1dxl h ALA 443 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1dxl h ALA 443 Cb 0.81 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1dxl h ALA 443 CO 0.05 0.00 -0.22 -0.09 0.00 0.00 0.00 179.25 178.99 1dxl h ARG 444 N 0.00 0.00 -6.62 0.00 2.43 0.41 -3.45 114.38 107.14 1dxl h ARG 444 Ca 0.00 0.00 -0.52 0.00 -0.81 0.00 0.00 59.98 58.65 1dxl h ARG 444 Cb 0.83 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.38 1dxl h ARG 444 CO 0.00 0.22 0.50 0.08 -1.51 0.00 0.00 179.97 179.26 1dxl s VAL 445 N -3.26 3.89 -0.05 0.20 1.01 -1.19 -5.01 120.40 115.99 1dxl s VAL 445 Ca 0.04 1.56 -0.30 0.00 0.00 0.00 0.00 61.98 63.29 1dxl s VAL 445 Cb 0.07 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 1dxl s VAL 445 CO 0.68 0.24 1.15 0.00 0.00 0.00 0.00 175.10 177.16 1dxl s HIS 447 N 1.98 2.92 0.15 0.00 3.76 -1.26 -5.07 115.29 117.77 1dxl s HIS 447 Ca 0.54 -0.08 -0.31 0.00 -0.15 0.00 0.00 55.06 55.06 1dxl s HIS 447 Cb -0.24 -1.75 -0.10 0.00 1.11 0.00 0.00 32.58 31.60 1dxl s HIS 447 CO 0.22 0.24 1.71 0.00 -0.85 0.00 0.00 174.74 176.06 1dxl s ALA 448 N -0.57 3.80 -0.13 -1.40 0.00 -1.26 -4.98 121.76 117.21 1dxl s ALA 448 Ca 0.08 1.42 -0.07 0.00 0.00 0.00 0.00 51.96 53.40 1dxl s ALA 448 Cb -0.12 -3.70 -0.04 0.00 0.00 0.00 0.00 23.12 19.26 1dxl s ALA 448 CO 0.02 -1.02 0.13 -1.58 0.00 0.00 0.00 175.76 173.31 1dxl s HIS 449 N 1.94 3.54 -0.28 0.00 2.46 -1.26 -2.89 115.29 118.79 1dxl s HIS 449 Ca 0.75 0.47 -0.11 0.00 0.47 0.00 0.00 55.06 56.64 1dxl s HIS 449 Cb -0.45 -1.98 -0.05 0.00 -0.13 0.00 0.00 32.58 29.97 1dxl s HIS 449 CO 0.33 0.63 0.19 -1.25 -2.47 0.00 0.00 174.74 172.17 1dxl s PRO 450 N -0.74 3.90 0.03 2.88 0.04 -1.26 -5.17 135.00 134.68 1dxl s PRO 450 Ca 0.13 -0.35 0.01 0.00 0.04 0.00 0.00 61.00 60.83 1dxl s PRO 450 Cb -0.12 -3.66 -0.02 0.00 0.04 0.00 0.00 34.50 30.74 1dxl s PRO 450 CO 0.03 -0.20 -0.04 0.95 0.04 0.00 0.00 177.00 177.77 1dxl s THR 451 N 1.75 0.24 0.63 1.26 -4.23 -1.14 -4.77 115.64 109.38 1dxl s THR 451 Ca 0.07 -1.02 0.38 0.00 -1.18 0.00 0.00 61.69 59.94 1dxl s THR 451 Cb -0.16 -0.44 0.40 0.00 1.34 0.00 0.00 72.50 73.65 1dxl s THR 451 CO 0.11 -0.50 2.31 0.24 -0.54 0.00 0.00 174.62 176.23 1dxl h MET 452 N 4.51 0.00 -0.18 3.99 2.86 -1.97 -0.83 114.93 123.31 1dxl h MET 452 Ca -0.33 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.28 1dxl h MET 452 Cb 1.20 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.85 1dxl h MET 452 CO 0.43 0.00 -0.03 0.77 1.06 0.00 0.00 176.91 179.13 1dxl h SER 453 N 0.00 0.25 -0.95 1.22 0.02 -1.95 -2.82 113.55 109.31 1dxl h SER 453 Ca 0.00 -0.03 0.12 0.00 -0.84 0.00 0.00 61.79 61.04 1dxl h SER 453 Cb 0.04 -0.06 -0.08 0.00 0.14 0.00 0.00 62.40 62.44 1dxl h SER 453 CO -0.00 0.32 0.61 -0.33 -1.14 0.00 0.00 176.83 176.29 1dxl h GLU 454 N 0.26 0.86 -0.81 3.45 5.08 -1.43 -0.83 114.58 121.16 1dxl h GLU 454 Ca 0.06 -0.05 0.16 0.00 -1.00 0.00 0.00 59.36 58.53 1dxl h GLU 454 Cb 0.23 -0.19 -0.10 0.00 0.50 0.00 0.00 28.75 29.19 1dxl h GLU 454 CO 0.01 0.57 0.35 0.00 -1.00 0.00 0.00 179.01 178.94 1dxl h ALA 455 N 1.56 1.20 -0.64 3.43 0.00 -1.68 0.32 119.26 123.45 1dxl h ALA 455 Ca 0.47 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.45 1dxl h ALA 455 Cb 0.55 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1dxl h ALA 455 CO -0.23 -0.21 0.21 0.82 0.00 0.00 0.00 179.25 179.83 1dxl h ILE 456 N 0.47 1.24 -0.78 0.00 2.04 -1.31 -1.35 117.51 117.82 1dxl h ILE 456 Ca 0.46 -0.81 -0.05 0.00 1.00 0.00 0.00 64.86 65.47 1dxl h ILE 456 Cb 0.74 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 1dxl h ILE 456 CO -0.43 0.31 0.29 0.50 0.00 0.00 0.00 178.15 178.83 1dxl h LYS 457 N 0.94 1.18 0.51 2.37 3.64 -0.34 -1.88 116.57 122.99 1dxl h LYS 457 Ca 0.21 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1dxl h LYS 457 Cb 0.26 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1dxl h LYS 457 CO -0.01 0.97 -0.25 0.93 -2.27 0.00 0.00 179.45 178.81 1dxl h GLU 458 N 1.14 -0.67 -1.31 1.90 4.39 -0.15 -1.51 114.58 118.36 1dxl h GLU 458 Ca 0.26 0.05 0.38 0.00 0.34 0.00 0.00 59.36 60.38 1dxl h GLU 458 Cb 0.24 0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 28.99 1dxl h GLU 458 CO -0.02 -0.45 1.08 0.00 -1.16 0.00 0.00 179.01 178.46 1dxl h ALA 459 N -1.65 3.20 0.33 3.43 0.00 -1.20 0.24 119.26 123.61 1dxl h ALA 459 Ca -0.07 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1dxl h ALA 459 Cb 0.54 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1dxl h ALA 459 CO 0.11 -1.75 -0.16 0.00 0.00 0.00 0.00 179.25 177.45 1dxl h ALA 460 N 1.08 -0.50 -0.87 0.00 0.00 -0.74 -3.13 119.26 115.10 1dxl h ALA 460 Ca 0.62 -0.10 0.23 0.00 0.00 0.00 0.00 54.91 55.66 1dxl h ALA 460 Cb 2.77 0.17 -0.15 0.00 0.00 0.00 0.00 17.79 20.58 1dxl h ALA 460 CO -0.01 -0.47 0.11 0.52 0.00 0.00 0.00 179.25 179.41 1dxl h MET 461 N -0.98 0.12 0.00 0.00 2.07 0.43 1.26 114.93 117.83 1dxl h MET 461 Ca -0.05 -0.01 0.00 0.00 -2.07 0.00 0.00 59.70 57.58 1dxl h MET 461 Cb 0.34 -0.03 0.00 0.00 -1.87 0.00 0.00 31.60 30.05 1dxl h MET 461 CO 0.08 0.08 0.06 0.00 1.07 0.00 0.00 176.91 178.19 1dxl n ALA 462 N -2.88 0.91 -0.45 6.32 0.00 -0.58 -0.76 120.51 123.05 1dxl n ALA 462 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1dxl n ALA 462 Cb 0.64 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.21 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 -1.41 0.00 0.19 0.00 -1.04 0.43 -4.19 114.28 108.26 1dxl n THR 463 Ca 0.00 0.27 0.08 0.00 -2.04 0.00 0.00 64.05 62.36 1dxl n THR 463 Cb 0.06 -1.01 0.24 0.00 -1.82 0.00 0.00 70.33 67.80 1dxl n THR 463 CO 0.00 0.00 0.00 0.10 -0.64 0.00 0.00 175.07 174.53 1dxl h TYR 464 N 0.00 0.00 0.00 -1.42 -0.00 -1.56 -3.45 116.97 110.54 1dxl h TYR 464 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1dxl h TYR 464 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 1dxl h TYR 464 CO 0.00 0.28 0.00 -3.47 -0.00 0.00 0.00 178.16 174.97 1dxl n ASP 465 N -3.25 0.00 -3.74 0.10 2.03 0.06 -5.10 116.55 106.64 1dxl n ASP 465 Ca 0.02 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.20 1dxl n ASP 465 Cb 0.57 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.86 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 2.71 0.37 0.99 -0.67 2.20 -1.06 -4.61 119.74 119.67 1dxl s LYS 466 Ca 0.00 0.55 -0.11 0.00 -0.36 0.00 0.00 55.97 56.05 1dxl s LYS 466 Cb 0.00 0.10 0.17 0.00 -1.51 0.00 0.00 37.83 36.60 1dxl s LYS 466 CO 0.00 -0.09 1.02 -2.30 -0.36 0.00 0.00 175.35 173.63 1dxl n PRO 467 N 3.37 -0.99 0.00 4.03 -0.02 -1.26 -4.67 135.00 135.46 1dxl n PRO 467 Ca -0.17 -0.23 0.04 0.00 -2.02 0.00 0.00 63.50 61.11 1dxl n PRO 467 Cb 0.56 -2.27 0.02 0.00 -0.02 0.00 0.00 33.50 31.80 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 -4.40 0.00 -1.26 4.25 5.41 -1.26 -4.62 119.36 117.48 1dxl n ILE 468 Ca 0.09 -0.48 0.02 0.00 1.00 0.00 0.00 62.75 63.39 1dxl n ILE 468 Cb 0.53 1.14 0.03 0.00 -0.71 0.00 0.00 39.64 40.63 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 0.20 0.00 -1.71 1.39 8.25 -1.26 -5.24 115.22 116.84 1dxl n HIS 469 Ca 0.04 -0.31 0.00 0.00 -0.26 0.00 0.00 57.72 57.19 1dxl n HIS 469 Cb 0.18 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.23 1dxl n HIS 469 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49