#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9y s ILE 2 N 0.00 1.47 -0.19 0.53 -4.36 -0.80 -4.91 121.20 112.94 1d9y s ILE 2 Ca 0.00 -1.85 -0.00 0.00 -0.26 0.00 0.00 60.65 58.53 1d9y s ILE 2 Cb 0.00 -1.69 0.01 0.00 1.25 0.00 0.00 42.46 42.03 1d9y s ILE 2 CO 0.00 -0.44 -0.15 -0.89 0.24 0.00 0.00 174.94 173.70 1d9y s THR 3 N -2.33 2.51 -0.26 8.37 2.01 -1.26 -1.34 115.64 123.35 1d9y s THR 3 Ca 0.13 -0.79 -0.08 0.00 0.31 0.00 0.00 61.69 61.25 1d9y s THR 3 Cb -0.04 -2.08 -0.03 0.00 0.01 0.00 0.00 72.50 70.35 1d9y s THR 3 CO 0.04 0.50 0.10 -0.69 -0.69 0.00 0.00 174.62 173.88 1d9y s VAL 4 N 1.26 4.53 -0.65 3.82 1.01 -0.14 -0.14 120.40 130.09 1d9y s VAL 4 Ca 0.03 -0.10 -0.28 0.00 0.00 0.00 0.00 61.98 61.64 1d9y s VAL 4 Cb -0.14 -3.13 0.03 0.00 0.00 0.00 0.00 36.38 33.14 1d9y s VAL 4 CO -0.08 0.32 1.26 -0.31 0.00 0.00 0.00 175.10 176.29 1d9y s TYR 5 N 1.65 2.42 -0.52 5.22 1.51 0.12 -2.08 117.35 125.66 1d9y s TYR 5 Ca 0.07 0.22 -0.16 0.00 -1.01 0.00 0.00 57.07 56.19 1d9y s TYR 5 Cb -0.15 -4.55 0.11 0.00 -0.11 0.00 0.00 41.96 37.26 1d9y s TYR 5 CO 0.05 -1.85 0.47 1.21 -1.11 0.00 0.00 175.55 174.33 1d9y s ASN 6 N 3.49 6.18 0.02 2.29 2.47 -0.78 -1.37 114.94 127.24 1d9y s ASN 6 Ca 0.40 -1.64 0.26 0.00 0.42 0.00 0.00 52.86 52.30 1d9y s ASN 6 Cb -0.08 -2.20 0.60 0.00 -1.45 0.00 0.00 41.25 38.12 1d9y s ASN 6 CO 0.21 -0.80 1.49 0.61 -3.72 0.00 0.00 177.10 174.89 1d9y n GLY 7 N 5.24 -1.32 3.82 1.21 0.00 0.20 -2.05 105.19 112.29 1d9y n GLY 7 Ca -0.13 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 1d9y n GLY 7 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1d9y s GLN 8 N -3.03 3.15 0.47 1.61 2.00 -1.12 -4.31 119.66 118.44 1d9y s GLN 8 Ca 0.11 0.98 -0.25 0.00 -2.00 0.00 0.00 55.36 54.20 1d9y s GLN 8 Cb 0.17 -2.02 -0.08 0.00 0.80 0.00 0.00 33.01 31.89 1d9y s GLN 8 CO 0.67 -0.93 1.43 0.72 -0.50 0.00 0.00 175.29 176.68 1d9y n HIS 9 N -2.79 2.66 -0.23 1.67 8.25 -1.26 -4.75 115.22 118.76 1d9y n HIS 9 Ca 0.07 0.43 0.00 0.00 -0.26 0.00 0.00 57.72 57.97 1d9y n HIS 9 Cb 0.53 -2.45 0.12 0.00 1.12 0.00 0.00 29.99 29.32 1d9y n HIS 9 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1d9y h LYS 10 N 2.14 0.57 -0.16 -0.41 1.57 -1.95 -0.73 116.57 117.59 1d9y h LYS 10 Ca -0.51 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.27 1d9y h LYS 10 Cb 1.27 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 33.42 1d9y h LYS 10 CO 0.60 0.38 -0.08 1.49 -0.57 0.00 0.00 179.45 181.27 1d9y h GLU 11 N 0.59 -0.06 -0.13 3.15 4.81 -1.99 -0.09 114.58 120.86 1d9y h GLU 11 Ca 0.33 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.61 1d9y h GLU 11 Cb 0.33 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.66 1d9y h GLU 11 CO -0.25 -0.04 -0.32 0.00 -0.73 0.00 0.00 179.01 177.67 1d9y h ALA 12 N 1.09 -0.37 -0.55 2.92 0.00 -1.61 -1.72 119.26 119.02 1d9y h ALA 12 Ca 0.09 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1d9y h ALA 12 Cb 0.20 0.61 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1d9y h ALA 12 CO -0.21 -0.80 0.06 0.00 0.00 0.00 0.00 179.25 178.31 1d9y h ALA 13 N 0.42 1.08 0.00 0.00 0.00 -0.76 -2.63 119.26 117.37 1d9y h ALA 13 Ca 0.10 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 1d9y h ALA 13 Cb 0.54 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1d9y h ALA 13 CO -0.35 0.59 -0.62 0.37 0.00 0.00 0.00 179.25 179.24 1d9y h GLN 14 N 0.84 0.00 0.26 0.00 5.75 -0.82 0.21 115.11 121.35 1d9y h GLN 14 Ca 0.17 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.66 1d9y h GLN 14 Cb 0.41 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.96 1d9y h GLN 14 CO 0.01 0.62 -0.12 0.00 -2.65 0.00 0.00 178.83 176.69 1d9y h ALA 15 N 1.38 -0.34 -0.25 3.38 0.00 -0.96 -0.80 119.26 121.67 1d9y h ALA 15 Ca -0.01 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 1d9y h ALA 15 Cb 1.13 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1d9y h ALA 15 CO 0.08 -0.62 -0.46 -0.39 0.00 0.00 0.00 179.25 177.87 1d9y h VAL 16 N -0.50 1.30 -0.07 0.00 -1.51 -1.41 -0.84 116.25 113.23 1d9y h VAL 16 Ca -0.04 -1.66 0.04 0.00 -1.23 0.00 0.00 66.70 63.81 1d9y h VAL 16 Cb 0.37 1.72 -0.05 0.00 -2.13 0.00 0.00 31.29 31.21 1d9y h VAL 16 CO 0.06 0.53 -0.22 0.00 -1.23 0.00 0.00 177.57 176.71 1d9y h ALA 17 N 0.65 -0.23 -0.79 5.19 0.00 -0.64 0.12 119.26 123.56 1d9y h ALA 17 Ca 0.01 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1d9y h ALA 17 Cb 1.06 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 19.22 1d9y h ALA 17 CO 0.10 -0.69 0.37 -0.44 0.00 0.00 0.00 179.25 178.59 1d9y h ASP 18 N -0.31 1.05 -0.36 0.00 3.32 -1.07 -1.56 116.42 117.48 1d9y h ASP 18 Ca 0.08 -0.14 -0.11 0.00 0.02 0.00 0.00 57.03 56.89 1d9y h ASP 18 Cb 0.42 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1d9y h ASP 18 CO -0.25 0.89 -0.15 0.00 -1.72 0.00 0.00 179.24 178.01 1d9y h ALA 19 N 1.19 0.90 -0.18 3.45 0.00 -0.71 -1.99 119.26 121.92 1d9y h ALA 19 Ca 0.27 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1d9y h ALA 19 Cb 0.13 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1d9y h ALA 19 CO -0.03 0.63 0.10 0.35 0.00 0.00 0.00 179.25 180.29 1d9y h PHE 20 N 0.73 0.25 0.00 0.00 3.57 -0.52 -2.78 116.94 118.20 1d9y h PHE 20 Ca 0.11 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 1d9y h PHE 20 Cb 0.66 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 1d9y h PHE 20 CO 0.04 0.24 -0.12 1.15 -2.23 0.00 0.00 178.31 177.39 1d9y h THR 21 N 0.19 0.74 -0.13 4.41 2.02 -1.02 -0.73 112.91 118.40 1d9y h THR 21 Ca 0.06 -0.46 -0.19 0.00 0.77 0.00 0.00 66.41 66.59 1d9y h THR 21 Cb 0.07 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1d9y h THR 21 CO -0.01 0.11 -0.70 0.08 0.37 0.00 0.00 175.52 175.37 1d9y h ARG 22 N 0.00 0.59 0.00 6.66 -0.00 -1.21 -1.11 114.38 119.30 1d9y h ARG 22 Ca -0.00 -0.45 -0.13 0.00 -0.00 0.00 0.00 59.98 59.40 1d9y h ARG 22 Cb 0.27 0.09 -0.02 0.00 -0.00 0.00 0.00 29.97 30.31 1d9y h ARG 22 CO 0.02 1.07 -0.64 0.00 -0.00 0.00 0.00 179.97 180.42 1d9y h ALA 23 N 0.80 0.60 0.00 0.08 0.00 -0.90 -3.39 119.26 116.46 1d9y h ALA 23 Ca -0.03 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1d9y h ALA 23 Cb 1.29 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1d9y h ALA 23 CO 0.13 0.78 -0.88 0.25 0.00 0.00 0.00 179.25 179.53 1d9y n THR 24 N -3.24 0.00 -0.69 0.00 -2.24 -0.59 -5.01 114.28 102.51 1d9y n THR 24 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1d9y n THR 24 Cb 0.78 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 1d9y n THR 24 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d9y n GLY 25 N 2.68 0.81 3.70 3.38 0.00 -0.42 -5.04 105.19 110.31 1d9y n GLY 25 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1d9y n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d9y s ILE 26 N -3.12 5.01 0.37 -0.61 1.01 -1.26 -5.01 121.20 117.58 1d9y s ILE 26 Ca 0.00 1.45 -0.24 0.00 0.00 0.00 0.00 60.65 61.86 1d9y s ILE 26 Cb 0.00 -4.05 -0.10 0.00 0.01 0.00 0.00 42.46 38.32 1d9y s ILE 26 CO 0.00 0.19 0.95 -0.54 0.00 0.00 0.00 174.94 175.54 1d9y s LYS 27 N 1.21 4.42 -0.16 2.79 1.02 -1.26 -4.15 119.74 123.61 1d9y s LYS 27 Ca 0.37 1.26 0.01 0.00 0.02 0.00 0.00 55.97 57.62 1d9y s LYS 27 Cb -0.17 -2.54 0.02 0.00 -0.52 0.00 0.00 37.83 34.62 1d9y s LYS 27 CO 0.16 0.13 -0.17 0.08 -0.92 0.00 0.00 175.35 174.63 1d9y s VAL 28 N -1.84 1.81 -0.22 3.17 1.01 -1.26 -1.91 120.40 121.16 1d9y s VAL 28 Ca 0.55 -0.79 -0.14 0.00 0.00 0.00 0.00 61.98 61.60 1d9y s VAL 28 Cb -0.15 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 1d9y s VAL 28 CO 0.20 0.50 0.34 -0.75 0.00 0.00 0.00 175.10 175.38 1d9y s LYS 29 N 1.30 4.13 -0.29 2.72 2.20 -0.45 -5.00 119.74 124.36 1d9y s LYS 29 Ca 0.03 0.07 -0.11 0.00 -0.36 0.00 0.00 55.97 55.60 1d9y s LYS 29 Cb -0.13 -3.55 -0.04 0.00 -1.51 0.00 0.00 37.83 32.60 1d9y s LYS 29 CO -0.10 -0.04 0.19 -0.51 -0.36 0.00 0.00 175.35 174.54 1d9y s LEU 30 N 1.32 4.10 -0.61 5.43 2.01 -1.26 -0.97 118.68 128.70 1d9y s LEU 30 Ca 0.16 -0.13 -0.07 0.00 0.01 0.00 0.00 54.13 54.10 1d9y s LEU 30 Cb -0.15 -2.11 0.16 0.00 0.01 0.00 0.00 46.19 44.10 1d9y s LEU 30 CO 0.07 -0.09 0.47 0.21 1.01 0.00 0.00 176.35 178.02 1d9y s ASN 31 N 1.74 5.72 0.08 2.29 3.04 -0.89 -5.01 114.94 121.92 1d9y s ASN 31 Ca 0.07 -2.46 -0.18 0.00 0.04 0.00 0.00 52.86 50.33 1d9y s ASN 31 Cb -0.16 -1.98 -0.07 0.00 -1.54 0.00 0.00 41.25 37.50 1d9y s ASN 31 CO 0.10 -0.53 0.55 0.00 -3.04 0.00 0.00 177.10 174.18 1d9y n ALA 33 N 1.60 0.00 -1.97 0.00 0.00 -0.87 -4.98 120.51 114.29 1d9y n ALA 33 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.93 1d9y n ALA 33 Cb 0.51 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.92 1d9y n ALA 33 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1d9y s LYS 34 N -0.13 4.66 0.19 0.00 -0.14 -1.26 -4.09 119.74 118.96 1d9y s LYS 34 Ca 0.00 1.67 -0.12 0.00 -1.36 0.00 0.00 55.97 56.16 1d9y s LYS 34 Cb 0.00 -3.27 0.18 0.00 -1.68 0.00 0.00 37.83 33.06 1d9y s LYS 34 CO 0.00 0.19 1.78 0.78 -0.76 0.00 0.00 175.35 177.34 1d9y h GLY 35 N 4.75 0.77 -0.34 -3.33 0.00 -1.88 0.67 103.07 103.72 1d9y h GLY 35 Ca -0.45 -0.17 0.03 0.00 0.00 0.00 0.00 47.33 46.74 1d9y h GLY 35 CO 0.71 0.09 -0.20 1.34 0.00 0.00 0.00 176.54 178.47 1d9y n ASP 36 N -4.90 -0.36 0.15 0.19 -0.08 -1.26 0.18 116.55 110.48 1d9y n ASP 36 Ca 0.06 1.14 -0.13 0.00 -1.51 0.00 0.00 54.79 54.35 1d9y n ASP 36 Cb 0.17 -0.35 -0.08 0.00 2.34 0.00 0.00 41.12 43.20 1d9y n ASP 36 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 1d9y h GLN 37 N 0.00 -0.65 -0.59 -0.67 4.20 -1.82 -2.15 115.11 113.43 1d9y h GLN 37 Ca 0.05 0.04 0.11 0.00 0.06 0.00 0.00 58.65 58.92 1d9y h GLN 37 Cb 0.14 0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 1d9y h GLN 37 CO -0.32 -0.44 0.40 -0.07 -0.67 0.00 0.00 178.83 177.74 1d9y h LEU 38 N -0.68 0.29 -0.37 1.46 3.38 -0.58 0.12 115.31 118.94 1d9y h LEU 38 Ca -0.03 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1d9y h LEU 38 Cb 0.63 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1d9y h LEU 38 CO -0.14 0.17 -0.04 0.00 0.09 0.00 0.00 178.44 178.52 1d9y h ALA 39 N 1.71 0.51 -0.46 1.53 0.00 -0.01 -0.48 119.26 122.05 1d9y h ALA 39 Ca 0.28 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1d9y h ALA 39 Cb 0.65 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1d9y h ALA 39 CO -0.07 0.31 0.23 0.78 0.00 0.00 0.00 179.25 180.51 1d9y h GLY 40 N 0.49 0.70 0.20 0.00 0.00 -0.32 -2.40 103.07 101.74 1d9y h GLY 40 Ca 0.10 -0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.12 1d9y h GLY 40 CO 0.03 0.32 -0.44 1.46 0.00 0.00 0.00 176.54 177.91 1d9y h GLN 41 N 0.60 -0.61 -0.93 4.80 4.20 -0.71 -1.59 115.11 120.86 1d9y h GLN 41 Ca 0.16 0.04 0.18 0.00 0.06 0.00 0.00 58.65 59.09 1d9y h GLN 41 Cb 0.09 0.14 -0.08 0.00 0.30 0.00 0.00 27.48 27.94 1d9y h GLN 41 CO -0.02 -0.41 0.60 0.82 -0.67 0.00 0.00 178.83 179.15 1d9y h ILE 42 N -0.64 0.74 0.67 2.54 2.04 -0.97 0.19 117.51 122.08 1d9y h ILE 42 Ca 0.03 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 1d9y h ILE 42 Cb 0.68 0.09 0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1d9y h ILE 42 CO -0.28 0.11 -0.32 0.11 0.00 0.00 0.00 178.15 177.77 1d9y h LYS 43 N 0.59 -0.87 -0.78 2.37 1.57 -0.86 -2.44 116.57 116.16 1d9y h LYS 43 Ca 0.49 0.06 0.15 0.00 -1.87 0.00 0.00 60.65 59.48 1d9y h LYS 43 Cb 0.96 0.20 -0.15 0.00 0.08 0.00 0.00 32.23 33.32 1d9y h LYS 43 CO -0.24 -0.56 -0.24 1.49 -0.57 0.00 0.00 179.45 179.33 1d9y h GLU 44 N -0.96 -0.03 -0.36 3.15 4.22 -0.15 -2.71 114.58 117.74 1d9y h GLU 44 Ca -0.09 0.00 -0.05 0.00 0.08 0.00 0.00 59.36 59.30 1d9y h GLU 44 Cb 0.71 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1d9y h GLU 44 CO 0.15 -0.02 0.03 0.93 -2.18 0.00 0.00 179.01 177.92 1d9y h GLU 45 N -0.03 0.55 0.00 1.92 5.08 -0.48 -3.48 114.58 118.14 1d9y h GLU 45 Ca 0.35 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1d9y h GLU 45 Cb 0.58 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1d9y h GLU 45 CO -0.82 0.56 0.00 0.41 -1.00 0.00 0.00 179.01 178.16 1d9y n GLY 46 N -0.92 2.23 0.04 -3.84 0.00 -0.94 -0.90 105.19 100.86 1d9y n GLY 46 Ca 0.02 -0.32 0.05 0.00 0.00 0.00 0.00 46.02 45.77 1d9y n GLY 46 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1d9y n SER 47 N -0.23 0.17 -0.07 1.61 7.64 -1.26 -2.02 113.62 119.45 1d9y n SER 47 Ca 0.00 0.56 0.14 0.00 1.01 0.00 0.00 58.87 60.58 1d9y n SER 47 Cb 0.00 -0.59 0.65 0.00 -1.01 0.00 0.00 64.21 63.26 1d9y n SER 47 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1d9y n ARG 48 N -1.71 0.56 -2.06 1.43 1.74 -0.08 -4.88 116.66 111.65 1d9y n ARG 48 Ca 0.01 -0.14 -0.41 0.00 -0.77 0.00 0.00 57.85 56.54 1d9y n ARG 48 Cb 0.08 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.00 1d9y n ARG 48 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1d9y s SER 49 N -2.54 6.71 0.00 0.55 0.15 -0.86 -4.88 113.70 112.84 1d9y s SER 49 Ca 0.28 2.60 0.31 0.00 0.70 0.00 0.00 55.95 59.84 1d9y s SER 49 Cb 0.20 -2.62 1.64 0.00 -1.71 0.00 0.00 66.02 63.53 1d9y s SER 49 CO 0.48 -0.66 2.09 -0.81 1.20 0.00 0.00 173.24 175.54 1d9y n PRO 50 N 2.45 0.81 -2.81 5.44 -0.04 -1.26 -4.83 135.00 134.76 1d9y n PRO 50 Ca 0.07 -0.09 -0.41 0.00 -0.04 0.00 0.00 63.50 63.03 1d9y n PRO 50 Cb 0.41 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.33 1d9y n PRO 50 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d9y s ALA 51 N -2.25 3.26 -0.20 0.55 0.00 -1.26 -4.60 121.76 117.25 1d9y s ALA 51 Ca 0.39 0.38 -0.16 0.00 0.00 0.00 0.00 51.96 52.57 1d9y s ALA 51 Cb 0.21 -3.24 -0.20 0.00 0.00 0.00 0.00 23.12 19.90 1d9y s ALA 51 CO 0.41 -0.26 0.15 -0.25 0.00 0.00 0.00 175.76 175.81 1d9y n ASP 52 N 4.06 1.95 -4.31 0.00 8.00 0.81 -4.47 116.55 122.58 1d9y n ASP 52 Ca 0.04 0.33 -0.27 0.00 0.71 0.00 0.00 54.79 55.60 1d9y n ASP 52 Cb 0.51 -0.89 -0.14 0.00 -0.02 0.00 0.00 41.12 40.57 1d9y n ASP 52 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1d9y s VAL 53 N -2.44 1.92 -0.16 2.53 1.01 -1.02 -1.31 120.40 120.92 1d9y s VAL 53 Ca -0.29 -1.39 0.01 0.00 0.00 0.00 0.00 61.98 60.32 1d9y s VAL 53 Cb 0.07 -1.67 0.01 0.00 0.00 0.00 0.00 36.38 34.80 1d9y s VAL 53 CO 0.62 0.21 -0.20 0.12 0.00 0.00 0.00 175.10 175.86 1d9y s PHE 54 N -0.88 2.74 -0.28 5.22 5.36 0.93 0.11 117.98 131.19 1d9y s PHE 54 Ca 0.10 -1.45 -0.05 0.00 -0.96 0.00 0.00 56.93 54.56 1d9y s PHE 54 Cb -0.10 -1.88 0.01 0.00 -0.34 0.00 0.00 43.02 40.72 1d9y s PHE 54 CO 0.03 -0.69 0.04 -0.47 -1.46 0.00 0.00 175.22 172.66 1d9y s TYR 55 N 1.06 3.12 0.16 10.12 6.04 -0.47 -0.60 117.35 136.79 1d9y s TYR 55 Ca -0.01 -1.15 0.10 0.00 0.04 0.00 0.00 57.07 56.06 1d9y s TYR 55 Cb -0.14 -2.19 -0.04 0.00 -1.04 0.00 0.00 41.96 38.54 1d9y s TYR 55 CO -0.07 -0.62 -0.23 0.45 -1.54 0.00 0.00 175.55 173.54 1d9y s SER 56 N 1.45 3.12 0.34 4.32 0.15 0.54 0.63 113.70 124.25 1d9y s SER 56 Ca 0.02 -0.82 0.18 0.00 0.70 0.00 0.00 55.95 56.03 1d9y s SER 56 Cb -0.17 -0.21 0.26 0.00 -1.71 0.00 0.00 66.02 64.19 1d9y s SER 56 CO 0.00 0.09 1.54 -0.33 1.20 0.00 0.00 173.24 175.74 1d9y h GLU 57 N 3.44 0.00 -4.34 5.44 5.08 -1.84 -1.43 114.58 120.92 1d9y h GLU 57 Ca -0.46 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 57.64 1d9y h GLU 57 Cb 1.20 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.22 1d9y h GLU 57 CO 0.46 0.34 -0.73 -0.65 -1.00 0.00 0.00 179.01 177.43 1d9y s GLN 58 N -3.12 0.43 0.19 2.33 -1.52 -1.24 -2.76 119.66 113.97 1d9y s GLN 58 Ca 0.04 -0.59 -0.07 0.00 -1.95 0.00 0.00 55.36 52.80 1d9y s GLN 58 Cb 0.07 -0.20 0.12 0.00 -0.22 0.00 0.00 33.01 32.78 1d9y s GLN 58 CO 0.71 0.03 1.60 0.82 -0.25 0.00 0.00 175.29 178.20 1d9y h ILE 59 N 4.65 1.27 -0.82 1.08 1.08 -1.66 -3.29 117.51 119.82 1d9y h ILE 59 Ca -0.33 -1.36 0.20 0.00 -0.39 0.00 0.00 64.86 62.98 1d9y h ILE 59 Cb 1.20 1.18 -0.14 0.00 -3.07 0.00 0.00 36.82 35.99 1d9y h ILE 59 CO 0.43 0.46 0.09 -0.65 -0.69 0.00 0.00 178.15 177.79 1d9y h PRO 60 N 0.75 0.14 -0.96 2.37 0.11 -1.90 0.52 132.00 133.02 1d9y h PRO 60 Ca 0.10 -0.01 0.16 0.00 0.11 0.00 0.00 66.00 66.37 1d9y h PRO 60 Cb 0.76 -0.03 -0.09 0.00 0.11 0.00 0.00 31.00 31.75 1d9y h PRO 60 CO 0.06 0.09 0.61 0.00 -0.21 0.00 0.00 178.00 178.55 1d9y h ALA 61 N 1.75 1.75 -0.22 -0.75 0.00 -1.95 0.13 119.26 119.98 1d9y h ALA 61 Ca 0.48 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 55.26 1d9y h ALA 61 Cb 0.89 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1d9y h ALA 61 CO -0.68 -0.05 -0.55 -0.07 0.00 0.00 0.00 179.25 177.90 1d9y h LEU 62 N 0.75 0.74 -0.12 0.00 3.38 -0.25 -3.11 115.31 116.71 1d9y h LEU 62 Ca 0.51 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1d9y h LEU 62 Cb 0.79 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1d9y h LEU 62 CO -0.28 1.14 0.05 0.00 0.09 0.00 0.00 178.44 179.45 1d9y h ALA 63 N 0.87 0.15 0.23 1.53 0.00 0.18 0.14 119.26 122.36 1d9y h ALA 63 Ca 0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1d9y h ALA 63 Cb 1.12 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1d9y h ALA 63 CO 0.11 -0.28 -0.11 1.79 0.00 0.00 0.00 179.25 180.76 1d9y h THR 64 N 0.05 0.78 -0.93 0.00 1.35 -1.02 0.46 112.91 113.61 1d9y h THR 64 Ca 0.04 -0.05 0.20 0.00 -0.55 0.00 0.00 66.41 66.05 1d9y h THR 64 Cb 0.13 0.81 -0.08 0.00 -1.73 0.00 0.00 68.15 67.29 1d9y h THR 64 CO -0.00 0.01 0.60 -0.07 -0.25 0.00 0.00 175.52 175.81 1d9y h LEU 65 N -0.33 0.50 -0.53 3.87 4.07 -1.49 0.56 115.31 121.96 1d9y h LEU 65 Ca -0.03 0.05 -0.16 0.00 0.08 0.00 0.00 57.88 57.82 1d9y h LEU 65 Cb 0.25 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 41.94 1d9y h LEU 65 CO 0.05 0.19 -0.70 -1.28 -1.08 0.00 0.00 178.44 175.63 1d9y h SER 66 N 0.49 0.27 0.42 -0.43 0.87 0.83 -2.81 113.55 113.20 1d9y h SER 66 Ca 0.49 -0.17 -0.05 0.00 -1.23 0.00 0.00 61.79 60.83 1d9y h SER 66 Cb 1.11 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.98 1d9y h SER 66 CO -0.22 0.88 -0.25 0.00 -0.53 0.00 0.00 176.83 176.71 1d9y h ALA 67 N 1.12 1.33 -0.01 6.23 0.00 0.21 -2.08 119.26 126.05 1d9y h ALA 67 Ca -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1d9y h ALA 67 Cb 1.24 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1d9y h ALA 67 CO 0.11 0.32 -0.06 0.00 0.00 0.00 0.00 179.25 179.61 1d9y n ALA 68 N -2.38 2.71 -3.44 0.00 0.00 -0.59 -4.94 120.51 111.87 1d9y n ALA 68 Ca -0.02 -0.35 -0.20 0.00 0.00 0.00 0.00 53.44 52.87 1d9y n ALA 68 Cb 0.34 -1.27 0.07 0.00 0.00 0.00 0.00 19.45 18.59 1d9y n ALA 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1d9y n ASN 69 N -0.44 -5.61 -0.48 0.00 5.03 -0.78 -4.92 115.26 108.06 1d9y n ASN 69 Ca 0.18 -0.47 0.07 0.00 0.87 0.00 0.00 54.58 55.23 1d9y n ASN 69 Cb 0.29 -4.41 0.04 0.00 -1.02 0.00 0.00 39.78 34.67 1d9y n ASN 69 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1d9y n LEU 70 N -4.36 1.92 -4.80 3.41 4.77 -1.08 -4.98 117.00 111.89 1d9y n LEU 70 Ca -0.00 -0.91 -0.36 0.00 -0.03 0.00 0.00 56.01 54.71 1d9y n LEU 70 Cb 0.56 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.57 1d9y n LEU 70 CO 0.56 0.36 -0.22 -0.76 -1.33 0.00 0.00 177.39 175.99 1d9y s LEU 71 N -1.49 4.07 -0.08 2.23 1.43 -1.26 -1.09 118.68 122.50 1d9y s LEU 71 Ca 0.15 0.34 -0.30 0.00 -1.03 0.00 0.00 54.13 53.29 1d9y s LEU 71 Cb 0.12 -1.98 -0.02 0.00 0.03 0.00 0.00 46.19 44.33 1d9y s LEU 71 CO 0.25 0.39 1.06 -0.70 0.23 0.00 0.00 176.35 177.59 1d9y s GLU 72 N -1.00 4.42 0.25 1.70 2.56 0.12 -4.72 118.70 122.03 1d9y s GLU 72 Ca 0.15 1.49 -0.31 0.00 0.00 0.00 0.00 54.97 56.30 1d9y s GLU 72 Cb -0.12 -3.53 -0.14 0.00 2.00 0.00 0.00 34.13 32.34 1d9y s GLU 72 CO 0.04 -0.32 1.30 -2.30 -0.56 0.00 0.00 175.26 173.41 1d9y n PRO 73 N 4.91 1.82 -4.13 4.30 -0.02 -1.26 -4.48 135.00 136.14 1d9y n PRO 73 Ca 0.09 0.65 -0.23 0.00 -2.02 0.00 0.00 63.50 61.98 1d9y n PRO 73 Cb 0.48 -2.23 -0.05 0.00 -0.02 0.00 0.00 33.50 31.68 1d9y n PRO 73 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1d9y s LEU 74 N 0.06 3.72 0.60 2.45 1.43 0.31 -4.93 118.68 122.32 1d9y s LEU 74 Ca 0.66 -0.27 -0.16 0.00 -1.03 0.00 0.00 54.13 53.33 1d9y s LEU 74 Cb -0.68 -2.28 -0.03 0.00 0.03 0.00 0.00 46.19 43.23 1d9y s LEU 74 CO 0.53 0.00 1.08 -2.16 0.23 0.00 0.00 176.35 176.03 1d9y s PRO 75 N -3.59 3.19 0.00 1.29 0.04 -1.26 -4.89 135.00 129.78 1d9y s PRO 75 Ca 0.32 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.69 1d9y s PRO 75 Cb -0.08 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1d9y s PRO 75 CO 0.24 -0.93 0.99 0.00 0.04 0.00 0.00 177.00 177.33 1d9y n ALA 76 N -1.99 2.55 -0.01 8.56 0.00 -1.26 -2.24 120.51 126.12 1d9y n ALA 76 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.53 1d9y n ALA 76 Cb 0.52 -1.02 -0.01 0.00 0.00 0.00 0.00 19.45 18.94 1d9y n ALA 76 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1d9y n SER 77 N 0.70 4.36 0.35 0.00 3.41 -1.26 -4.09 113.62 117.09 1d9y n SER 77 Ca 0.00 -0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.44 1d9y n SER 77 Cb 0.44 0.38 -0.08 0.00 -0.26 0.00 0.00 64.21 64.68 1d9y n SER 77 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1d9y h THR 78 N 0.00 0.22 -0.38 6.66 2.02 -1.83 -3.00 112.91 116.60 1d9y h THR 78 Ca -0.05 -0.23 0.06 0.00 0.77 0.00 0.00 66.41 66.96 1d9y h THR 78 Cb 1.10 0.28 -0.05 0.00 -1.74 0.00 0.00 68.15 67.73 1d9y h THR 78 CO -0.00 0.02 0.07 0.40 0.37 0.00 0.00 175.52 176.38 1d9y h ILE 79 N -1.09 0.80 0.00 3.11 1.08 -1.74 -2.17 117.51 117.50 1d9y h ILE 79 Ca -0.09 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 64.31 1d9y h ILE 79 Cb 0.73 0.59 0.00 0.00 -3.07 0.00 0.00 36.82 35.06 1d9y h ILE 79 CO 0.15 0.04 0.00 0.78 -0.69 0.00 0.00 178.15 178.43 1d9y h ASN 80 N 0.20 0.00 -0.85 1.72 4.21 -1.71 -2.94 115.58 116.21 1d9y h ASN 80 Ca 0.18 0.00 0.14 0.00 1.21 0.00 0.00 56.30 57.83 1d9y h ASN 80 Cb 0.22 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.36 1d9y h ASN 80 CO -0.25 0.00 0.55 -0.08 -1.29 0.00 0.00 177.43 176.36 1d9y h GLU 81 N 0.00 0.62 -0.08 0.81 4.57 -1.23 -2.36 114.58 116.91 1d9y h GLU 81 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1d9y h GLU 81 Cb 0.52 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 1d9y h GLU 81 CO 0.00 0.41 0.00 0.25 -1.18 0.00 0.00 179.01 178.49 1d9y n THR 82 N -4.53 0.74 -1.67 0.32 -2.24 -1.12 -4.19 114.28 101.58 1d9y n THR 82 Ca 0.16 -0.87 -0.48 0.00 -2.27 0.00 0.00 64.05 60.59 1d9y n THR 82 Cb 0.46 0.65 -0.05 0.00 -2.10 0.00 0.00 70.33 69.29 1d9y n THR 82 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1d9y n ARG 83 N -0.08 2.22 -3.81 -0.78 0.63 -0.89 -4.73 116.66 109.21 1d9y n ARG 83 Ca 0.03 0.81 -0.05 0.00 -0.92 0.00 0.00 57.85 57.72 1d9y n ARG 83 Cb 0.25 -2.69 -0.00 0.00 0.45 0.00 0.00 32.46 30.47 1d9y n ARG 83 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1d9y s GLY 84 N 4.33 -0.03 -0.35 5.14 0.00 -1.26 -4.90 107.32 110.26 1d9y s GLY 84 Ca 0.93 -0.20 -0.39 0.00 0.00 0.00 0.00 44.72 45.06 1d9y s GLY 84 CO 0.50 0.54 1.98 1.17 0.00 0.00 0.00 173.10 177.30 1d9y n LYS 85 N -0.54 0.92 -0.95 2.90 0.00 -1.26 -1.19 118.16 118.04 1d9y n LYS 85 Ca -0.05 0.30 0.00 0.00 0.00 0.00 0.00 58.31 58.55 1d9y n LYS 85 Cb 0.60 -2.14 0.00 0.00 0.00 0.00 0.00 35.03 33.49 1d9y n LYS 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1d9y n GLY 86 N 5.67 0.75 3.70 3.14 0.00 -1.26 -4.99 105.19 112.20 1d9y n GLY 86 Ca 0.37 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.97 1d9y n GLY 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d9y s VAL 87 N -3.12 4.57 0.38 1.61 1.01 -0.34 -5.00 120.40 119.51 1d9y s VAL 87 Ca 0.00 1.85 -0.27 0.00 0.00 0.00 0.00 61.98 63.56 1d9y s VAL 87 Cb 0.00 -4.19 -0.09 0.00 0.00 0.00 0.00 36.38 32.10 1d9y s VAL 87 CO 0.00 0.10 1.27 -2.84 0.00 0.00 0.00 175.10 173.63 1d9y s PRO 88 N 1.39 4.11 0.02 2.72 0.02 -1.26 -4.76 135.00 137.23 1d9y s PRO 88 Ca 0.53 2.10 0.03 0.00 0.02 0.00 0.00 61.00 63.68 1d9y s PRO 88 Cb -0.23 -2.84 -0.01 0.00 0.02 0.00 0.00 34.50 31.44 1d9y s PRO 88 CO 0.25 -0.35 -0.09 0.54 -0.33 0.00 0.00 177.00 177.02 1d9y s VAL 89 N -1.25 0.68 -0.07 3.83 0.11 -1.26 -4.40 120.40 118.04 1d9y s VAL 89 Ca 0.54 -0.70 -0.25 0.00 -2.93 0.00 0.00 61.98 58.64 1d9y s VAL 89 Cb -0.37 -0.63 -0.03 0.00 -1.53 0.00 0.00 36.38 33.81 1d9y s VAL 89 CO 0.48 -0.05 0.77 0.00 -3.33 0.00 0.00 175.10 172.96 1d9y s ALA 90 N -0.70 3.33 0.45 1.54 0.00 -1.26 -4.93 121.76 120.19 1d9y s ALA 90 Ca -0.01 0.19 0.20 0.00 0.00 0.00 0.00 51.96 52.33 1d9y s ALA 90 Cb -0.06 -3.06 1.16 0.00 0.00 0.00 0.00 23.12 21.16 1d9y s ALA 90 CO 0.00 -0.20 1.90 0.00 0.00 0.00 0.00 175.76 177.46 1d9y h ALA 91 N 6.85 2.29 -0.16 0.00 0.00 -2.00 -1.58 119.26 124.65 1d9y h ALA 91 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1d9y h ALA 91 Cb 1.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1d9y h ALA 91 CO 0.76 -0.53 0.00 1.63 0.00 0.00 0.00 179.25 181.12 1d9y n LYS 92 N -4.45 1.91 -2.38 0.00 5.02 -1.26 -4.94 118.16 112.05 1d9y n LYS 92 Ca 0.16 -1.83 -0.18 0.00 -2.02 0.00 0.00 58.31 54.45 1d9y n LYS 92 Cb 0.66 -1.39 -0.01 0.00 -0.02 0.00 0.00 35.03 34.27 1d9y n LYS 92 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1d9y n LYS 93 N 1.10 -1.87 -0.24 1.97 5.02 -0.60 -4.62 118.16 118.93 1d9y n LYS 93 Ca 0.13 0.86 0.11 0.00 -2.02 0.00 0.00 58.31 57.39 1d9y n LYS 93 Cb 0.49 -5.49 0.24 0.00 -0.02 0.00 0.00 35.03 30.25 1d9y n LYS 93 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1d9y n ASP 94 N -1.90 3.53 -3.79 4.39 5.75 -1.26 0.11 116.55 123.39 1d9y n ASP 94 Ca -0.21 -1.98 -0.10 0.00 -0.01 0.00 0.00 54.79 52.50 1d9y n ASP 94 Cb 0.66 -0.32 -0.05 0.00 -1.03 0.00 0.00 41.12 40.38 1d9y n ASP 94 CO 0.00 0.00 0.00 -1.66 -0.11 0.00 0.00 177.20 175.43 1d9y s TRP 95 N -1.27 0.05 -0.02 2.11 1.48 -1.26 -4.41 118.94 115.61 1d9y s TRP 95 Ca 0.40 -0.40 0.01 0.00 -1.06 0.00 0.00 56.10 55.04 1d9y s TRP 95 Cb 0.22 0.17 0.02 0.00 -1.16 0.00 0.00 33.47 32.72 1d9y s TRP 95 CO 0.30 -0.76 -0.01 0.54 -4.06 0.00 0.00 176.95 172.96 1d9y s VAL 96 N -3.88 0.20 0.75 -0.66 0.11 -0.98 -4.36 120.40 111.57 1d9y s VAL 96 Ca 0.09 -0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 59.01 1d9y s VAL 96 Cb 0.02 -0.24 0.05 0.00 -1.53 0.00 0.00 36.38 34.67 1d9y s VAL 96 CO -0.05 0.11 1.14 0.00 -3.33 0.00 0.00 175.10 172.97 1d9y s ALA 97 N 0.57 2.15 0.00 1.54 0.00 -1.26 -2.04 121.76 122.72 1d9y s ALA 97 Ca -0.06 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.50 1d9y s ALA 97 Cb -0.09 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1d9y s ALA 97 CO -0.01 -1.81 0.00 1.28 0.00 0.00 0.00 175.76 175.22 1d9y n LEU 98 N -3.04 0.01 -3.68 0.00 4.77 0.04 -4.82 117.00 110.27 1d9y n LEU 98 Ca 0.11 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.99 1d9y n LEU 98 Cb 0.52 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.55 1d9y n LEU 98 CO 0.49 0.00 0.10 -0.94 -1.33 0.00 0.00 177.39 175.72 1d9y s SER 99 N -2.21 -0.16 0.16 -1.43 1.04 -1.13 -2.75 113.70 107.22 1d9y s SER 99 Ca 0.00 -0.35 0.11 0.00 0.48 0.00 0.00 55.95 56.19 1d9y s SER 99 Cb 0.00 0.44 -0.04 0.00 0.10 0.00 0.00 66.02 66.52 1d9y s SER 99 CO 0.00 -0.81 -0.25 -0.83 0.98 0.00 0.00 173.24 172.34 1d9y s GLY 100 N -2.73 1.61 -0.01 7.32 0.00 0.20 -0.77 107.32 112.94 1d9y s GLY 100 Ca 0.02 -1.54 0.01 0.00 0.00 0.00 0.00 44.72 43.21 1d9y s GLY 100 CO -0.11 -1.55 -0.02 1.09 0.00 0.00 0.00 173.10 172.52 1d9y s ARG 101 N -2.39 0.18 0.24 2.90 3.03 0.11 0.44 118.95 123.46 1d9y s ARG 101 Ca 0.17 -0.04 -0.10 0.00 2.03 0.00 0.00 55.73 57.79 1d9y s ARG 101 Cb -0.09 -0.22 -0.07 0.00 -1.03 0.00 0.00 34.95 33.54 1d9y s ARG 101 CO 0.08 0.01 0.56 -1.54 -1.13 0.00 0.00 175.30 173.27 1d9y s SER 102 N 0.17 6.62 0.23 -2.89 1.04 -1.26 -0.83 113.70 116.79 1d9y s SER 102 Ca -0.01 0.93 -0.30 0.00 0.48 0.00 0.00 55.95 57.05 1d9y s SER 102 Cb -0.03 -2.23 -0.09 0.00 0.10 0.00 0.00 66.02 63.77 1d9y s SER 102 CO -0.00 -0.08 1.09 -0.13 0.98 0.00 0.00 173.24 175.09 1d9y s ARG 103 N -2.85 4.63 0.02 4.02 1.81 0.10 -1.23 118.95 125.45 1d9y s ARG 103 Ca 0.48 1.75 0.00 0.00 -1.72 0.00 0.00 55.73 56.24 1d9y s ARG 103 Cb -0.11 -3.23 -0.02 0.00 -0.45 0.00 0.00 34.95 31.14 1d9y s ARG 103 CO 0.21 0.17 -0.04 0.08 -0.68 0.00 0.00 175.30 175.04 1d9y s VAL 104 N -0.74 0.18 -0.31 3.52 1.01 -0.51 -4.75 120.40 118.80 1d9y s VAL 104 Ca 0.47 -0.88 -0.15 0.00 0.00 0.00 0.00 61.98 61.42 1d9y s VAL 104 Cb -0.31 -0.31 -0.02 0.00 0.00 0.00 0.00 36.38 35.74 1d9y s VAL 104 CO 0.38 -0.44 0.34 -0.69 0.00 0.00 0.00 175.10 174.69 1d9y s VAL 105 N -1.35 5.19 -0.17 2.92 1.01 -1.19 -1.72 120.40 125.10 1d9y s VAL 105 Ca -0.14 0.23 -0.18 0.00 0.00 0.00 0.00 61.98 61.90 1d9y s VAL 105 Cb -0.09 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 1d9y s VAL 105 CO -0.01 0.03 0.47 0.54 0.00 0.00 0.00 175.10 176.13 1d9y s VAL 106 N 2.00 5.16 0.06 2.92 0.11 -0.28 0.09 120.40 130.47 1d9y s VAL 106 Ca 0.12 0.88 0.03 0.00 -2.93 0.00 0.00 61.98 60.07 1d9y s VAL 106 Cb -0.16 -3.80 -0.03 0.00 -1.53 0.00 0.00 36.38 30.86 1d9y s VAL 106 CO 0.11 0.25 -0.09 -0.72 -3.33 0.00 0.00 175.10 171.32 1d9y s TYR 107 N 1.18 0.81 -0.52 1.54 1.13 0.30 -0.88 117.35 120.91 1d9y s TYR 107 Ca 0.23 -0.53 -0.28 0.00 -1.41 0.00 0.00 57.07 55.08 1d9y s TYR 107 Cb -0.15 -0.47 0.00 0.00 -1.10 0.00 0.00 41.96 40.24 1d9y s TYR 107 CO 0.09 -0.06 1.53 0.34 -2.51 0.00 0.00 175.55 174.95 1d9y s ASP 108 N -1.78 5.99 0.57 -0.18 -1.08 -0.60 0.13 116.67 119.72 1d9y s ASP 108 Ca -0.06 0.50 0.25 0.00 -0.52 0.00 0.00 52.55 52.72 1d9y s ASP 108 Cb -0.08 -2.54 1.63 0.00 -1.46 0.00 0.00 42.92 40.47 1d9y s ASP 108 CO 0.00 -1.77 2.21 0.71 0.52 0.00 0.00 175.17 176.84 1d9y h THR 109 N 6.52 0.68 -0.88 1.71 1.35 -0.52 0.45 112.91 122.21 1d9y h THR 109 Ca -0.28 0.00 0.07 0.00 -0.55 0.00 0.00 66.41 65.65 1d9y h THR 109 Cb 1.11 0.98 -0.06 0.00 -1.73 0.00 0.00 68.15 68.45 1d9y h THR 109 CO 1.15 0.00 0.55 0.03 -0.25 0.00 0.00 175.52 177.00 1d9y h ARG 110 N 0.00 0.96 0.00 4.72 3.08 -1.90 -3.28 114.38 117.96 1d9y h ARG 110 Ca 0.01 -0.06 -0.21 0.00 0.07 0.00 0.00 59.98 59.79 1d9y h ARG 110 Cb 0.05 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 29.85 1d9y h ARG 110 CO -0.00 0.64 -2.05 1.63 -1.07 0.00 0.00 179.97 179.12 1d9y n LYS 111 N -4.61 1.07 -4.15 0.04 5.02 0.09 -5.03 118.16 110.58 1d9y n LYS 111 Ca 0.13 -0.05 -0.10 0.00 -2.02 0.00 0.00 58.31 56.27 1d9y n LYS 111 Cb 0.19 -1.43 -0.10 0.00 -0.02 0.00 0.00 35.03 33.67 1d9y n LYS 111 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1d9y s LEU 112 N -4.94 2.49 0.38 -0.35 1.02 0.14 -5.06 118.68 112.36 1d9y s LEU 112 Ca -0.08 -0.98 0.08 0.00 0.02 0.00 0.00 54.13 53.18 1d9y s LEU 112 Cb 0.07 -0.03 -0.05 0.00 0.02 0.00 0.00 46.19 46.19 1d9y s LEU 112 CO 0.70 -0.47 0.11 -0.55 0.02 0.00 0.00 176.35 176.16 1d9y s SER 113 N -2.93 4.34 0.36 2.29 0.15 -1.26 -4.06 113.70 112.59 1d9y s SER 113 Ca 0.10 -1.04 0.08 0.00 0.70 0.00 0.00 55.95 55.79 1d9y s SER 113 Cb 0.05 -0.52 0.79 0.00 -1.71 0.00 0.00 66.02 64.62 1d9y s SER 113 CO -0.05 -0.41 1.92 -0.08 1.20 0.00 0.00 173.24 175.81 1d9y h GLU 114 N 1.58 0.70 -0.43 5.44 4.81 -1.98 -0.51 114.58 124.19 1d9y h GLU 114 Ca -0.43 -0.04 0.12 0.00 -0.13 0.00 0.00 59.36 58.88 1d9y h GLU 114 Cb 1.25 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 1d9y h GLU 114 CO 0.69 0.46 0.36 1.57 -0.73 0.00 0.00 179.01 181.36 1d9y h LYS 115 N 0.72 0.00 -0.06 1.92 2.10 -2.01 -1.29 116.57 117.95 1d9y h LYS 115 Ca 0.38 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.03 1d9y h LYS 115 Cb 0.49 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.82 1d9y h LYS 115 CO -0.15 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.05 1d9y n ASP 116 N -4.09 2.52 -3.44 7.07 10.43 -0.20 -4.91 116.55 123.93 1d9y n ASP 116 Ca 0.07 -1.83 -0.13 0.00 2.57 0.00 0.00 54.79 55.47 1d9y n ASP 116 Cb 0.55 -0.03 0.07 0.00 1.84 0.00 0.00 41.12 43.56 1d9y n ASP 116 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1d9y n LEU 117 N 0.95 0.00 -4.94 0.64 4.77 -0.49 -4.96 117.00 112.98 1d9y n LEU 117 Ca 0.16 -1.19 -0.24 0.00 -0.03 0.00 0.00 56.01 54.71 1d9y n LEU 117 Cb 0.51 -0.38 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 1d9y n LEU 117 CO 0.15 -0.80 0.06 -1.61 -1.33 0.00 0.00 177.39 173.87 1d9y s GLU 118 N -3.99 3.49 -0.01 3.23 0.41 -1.26 -4.99 118.70 115.58 1d9y s GLU 118 Ca 0.38 -0.45 0.17 0.00 -0.41 0.00 0.00 54.97 54.67 1d9y s GLU 118 Cb -0.02 -2.79 0.51 0.00 -1.78 0.00 0.00 34.13 30.05 1d9y s GLU 118 CO 0.26 0.32 1.42 1.17 -0.49 0.00 0.00 175.26 177.93 1d9y n LYS 119 N -1.26 2.42 -3.64 1.61 3.00 -1.26 -4.84 118.16 114.19 1d9y n LYS 119 Ca -0.06 -2.06 -0.08 0.00 -0.00 0.00 0.00 58.31 56.11 1d9y n LYS 119 Cb 0.55 -1.48 -0.07 0.00 0.00 0.00 0.00 35.03 34.03 1d9y n LYS 119 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1d9y s SER 120 N -0.97 -0.93 0.61 3.14 0.15 -1.26 -4.95 113.70 109.49 1d9y s SER 120 Ca 0.38 1.51 0.33 0.00 0.70 0.00 0.00 55.95 58.87 1d9y s SER 120 Cb 0.20 1.40 1.95 0.00 -1.71 0.00 0.00 66.02 67.86 1d9y s SER 120 CO 0.25 -0.24 2.25 1.62 1.20 0.00 0.00 173.24 178.32 1d9y h VAL 121 N 4.89 0.37 -0.36 4.45 3.04 -1.94 -1.80 116.25 124.90 1d9y h VAL 121 Ca -0.30 0.00 0.10 0.00 -1.01 0.00 0.00 66.70 65.49 1d9y h VAL 121 Cb 1.22 0.96 -0.01 0.00 -2.01 0.00 0.00 31.29 31.45 1d9y h VAL 121 CO 0.15 0.00 0.32 -0.07 -1.01 0.00 0.00 177.57 176.96 1d9y h LEU 122 N 0.00 0.00 -0.64 3.16 4.07 -2.00 -2.94 115.31 116.97 1d9y h LEU 122 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1d9y h LEU 122 Cb 0.10 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.84 1d9y h LEU 122 CO -0.00 0.00 -0.10 0.59 -1.08 0.00 0.00 178.44 177.85 1d9y n ASN 123 N -4.00 1.09 0.13 -0.43 5.03 -0.68 -3.39 115.26 113.01 1d9y n ASN 123 Ca 0.06 -1.13 0.12 0.00 0.87 0.00 0.00 54.58 54.50 1d9y n ASN 123 Cb 0.49 0.03 0.21 0.00 -1.02 0.00 0.00 39.78 39.50 1d9y n ASN 123 CO 0.00 0.00 0.00 1.88 -1.83 0.00 0.00 177.26 177.31 1d9y h TYR 124 N 1.55 0.00 0.00 3.10 0.05 -1.72 -3.37 116.97 116.58 1d9y h TYR 124 Ca 0.00 0.00 -0.64 0.00 0.05 0.00 0.00 58.73 58.14 1d9y h TYR 124 Cb 0.45 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.21 1d9y h TYR 124 CO 0.00 0.00 3.61 0.00 -1.05 0.00 0.00 178.16 180.72 1d9y n ALA 125 N -1.95 6.94 -3.16 3.88 0.00 -1.22 -4.63 120.51 120.36 1d9y n ALA 125 Ca 0.04 -3.38 -0.12 0.00 0.00 0.00 0.00 53.44 49.97 1d9y n ALA 125 Cb 0.48 -3.36 -0.10 0.00 0.00 0.00 0.00 19.45 16.47 1d9y n ALA 125 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1d9y s THR 126 N 2.49 0.04 0.35 0.00 2.01 -1.26 -4.63 115.64 114.64 1d9y s THR 126 Ca 0.63 -0.31 0.15 0.00 0.31 0.00 0.00 61.69 62.48 1d9y s THR 126 Cb 0.17 -0.45 0.34 0.00 0.01 0.00 0.00 72.50 72.56 1d9y s THR 126 CO -0.06 -0.17 1.68 -0.65 -0.69 0.00 0.00 174.62 174.73 1d9y h PRO 127 N 4.84 0.34 -0.54 4.92 0.11 -1.93 -0.20 132.00 139.53 1d9y h PRO 127 Ca -0.28 -0.02 0.16 0.00 0.11 0.00 0.00 66.00 65.97 1d9y h PRO 127 Cb 1.19 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1d9y h PRO 127 CO 0.37 0.22 0.51 -0.22 -0.21 0.00 0.00 178.00 178.68 1d9y h LYS 128 N 0.35 0.00 -0.26 1.05 3.64 -1.93 0.63 116.57 120.05 1d9y h LYS 128 Ca 0.72 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.10 1d9y h LYS 128 Cb 1.67 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.49 1d9y h LYS 128 CO -0.55 0.00 0.00 0.91 -2.27 0.00 0.00 179.45 177.54 1d9y n TRP 129 N -3.86 0.67 -1.45 1.91 7.02 -0.09 -4.95 117.44 116.69 1d9y n TRP 129 Ca 0.10 -0.73 -0.46 0.00 -1.02 0.00 0.00 57.50 55.39 1d9y n TRP 129 Cb 0.73 -0.19 -0.11 0.00 -2.42 0.00 0.00 31.31 29.32 1d9y n TRP 129 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1d9y n LYS 130 N -0.21 0.43 -1.31 -0.99 3.00 0.21 0.19 118.16 119.47 1d9y n LYS 130 Ca 0.17 0.06 -0.08 0.00 -0.00 0.00 0.00 58.31 58.46 1d9y n LYS 130 Cb 0.68 -2.07 -0.03 0.00 0.00 0.00 0.00 35.03 33.61 1d9y n LYS 130 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1d9y n ASN 131 N 10.77 -3.92 -0.00 3.14 3.02 0.49 -4.88 115.26 123.88 1d9y n ASN 131 Ca 0.53 0.19 0.03 0.00 -0.03 0.00 0.00 54.58 55.30 1d9y n ASN 131 Cb 0.15 -2.23 -0.04 0.00 -0.61 0.00 0.00 39.78 37.05 1d9y n ASN 131 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1d9y n ARG 132 N -2.69 3.66 -4.34 3.52 1.74 0.49 -4.70 116.66 114.34 1d9y n ARG 132 Ca -0.08 -0.02 -0.23 0.00 -0.77 0.00 0.00 57.85 56.75 1d9y n ARG 132 Cb 0.29 -0.91 -0.17 0.00 -1.02 0.00 0.00 32.46 30.66 1d9y n ARG 132 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1d9y s ILE 133 N -1.86 0.86 0.15 0.55 1.10 -1.18 -2.56 121.20 118.26 1d9y s ILE 133 Ca 0.01 -0.30 -0.03 0.00 -0.51 0.00 0.00 60.65 59.82 1d9y s ILE 133 Cb 0.05 -0.83 -0.05 0.00 0.15 0.00 0.00 42.46 41.78 1d9y s ILE 133 CO 0.29 0.30 0.36 -0.83 -2.11 0.00 0.00 174.94 172.95 1d9y s GLY 134 N 0.87 2.14 0.19 1.50 0.00 -0.16 -1.12 107.32 110.74 1d9y s GLY 134 Ca -0.11 -0.65 -0.10 0.00 0.00 0.00 0.00 44.72 43.86 1d9y s GLY 134 CO 0.01 -0.58 0.32 -2.52 0.00 0.00 0.00 173.10 170.33 1d9y s TYR 135 N -1.69 0.42 -0.36 1.90 1.13 -0.48 -1.12 117.35 117.14 1d9y s TYR 135 Ca 0.40 -0.77 0.02 0.00 -1.41 0.00 0.00 57.07 55.30 1d9y s TYR 135 Cb -0.12 -0.02 0.11 0.00 -1.10 0.00 0.00 41.96 40.83 1d9y s TYR 135 CO 0.26 -0.78 0.12 0.08 -2.51 0.00 0.00 175.55 172.72 1d9y s VAL 136 N -3.99 1.64 -0.91 -3.49 1.01 -1.26 -1.33 120.40 112.07 1d9y s VAL 136 Ca 0.20 -2.11 0.18 0.00 0.00 0.00 0.00 61.98 60.24 1d9y s VAL 136 Cb 0.03 -2.20 0.16 0.00 0.00 0.00 0.00 36.38 34.36 1d9y s VAL 136 CO 0.03 -0.69 1.55 -0.81 0.00 0.00 0.00 175.10 175.17 1d9y n PRO 137 N 4.26 0.04 0.00 2.72 -0.04 -1.26 -1.95 135.00 138.77 1d9y n PRO 137 Ca 0.03 0.26 0.07 0.00 -0.04 0.00 0.00 63.50 63.81 1d9y n PRO 137 Cb 0.40 -1.57 0.05 0.00 -0.04 0.00 0.00 33.50 32.34 1d9y n PRO 137 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1d9y n THR 138 N -1.64 0.00 -2.27 0.52 -2.24 -1.26 -4.92 114.28 102.47 1d9y n THR 138 Ca 0.04 -0.48 -0.41 0.00 -2.27 0.00 0.00 64.05 60.92 1d9y n THR 138 Cb 0.20 1.27 -0.03 0.00 -2.10 0.00 0.00 70.33 69.67 1d9y n THR 138 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1d9y s SER 139 N -1.24 6.95 0.28 3.42 0.15 -0.82 -4.91 113.70 117.52 1d9y s SER 139 Ca 0.16 2.31 0.02 0.00 0.70 0.00 0.00 55.95 59.14 1d9y s SER 139 Cb 0.12 -2.60 0.60 0.00 -1.71 0.00 0.00 66.02 62.43 1d9y s SER 139 CO 0.20 -0.50 1.81 1.23 1.20 0.00 0.00 173.24 177.17 1d9y h GLY 140 N 5.72 1.65 1.90 9.45 0.00 -1.94 -1.27 103.07 118.58 1d9y h GLY 140 Ca -0.44 -0.38 -0.14 0.00 0.00 0.00 0.00 47.33 46.36 1d9y h GLY 140 CO 0.78 0.07 -0.65 0.00 0.00 0.00 0.00 176.54 176.74 1d9y h ALA 141 N 1.57 0.87 -0.57 3.60 0.00 -1.95 -2.14 119.26 120.64 1d9y h ALA 141 Ca 0.52 -0.59 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1d9y h ALA 141 Cb 0.63 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1d9y h ALA 141 CO -0.31 0.79 0.35 0.35 0.00 0.00 0.00 179.25 180.43 1d9y h PHE 142 N 0.07 0.65 -0.70 0.00 3.57 -1.54 0.10 116.94 119.09 1d9y h PHE 142 Ca -0.01 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 1d9y h PHE 142 Cb 1.17 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.66 1d9y h PHE 142 CO 0.01 0.37 0.38 1.25 -2.23 0.00 0.00 178.31 178.09 1d9y h LEU 143 N 0.69 0.88 -1.34 0.59 5.85 -1.03 -0.53 115.31 120.42 1d9y h LEU 143 Ca 0.23 -0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 1d9y h LEU 143 Cb 0.01 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 1d9y h LEU 143 CO -0.09 0.73 -0.32 -0.33 -0.34 0.00 0.00 178.44 178.09 1d9y h GLU 144 N 0.97 0.00 -0.18 1.25 5.08 -0.97 -1.85 114.58 118.87 1d9y h GLU 144 Ca 0.25 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.59 1d9y h GLU 144 Cb 0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1d9y h GLU 144 CO -0.04 0.32 0.05 0.37 -1.00 0.00 0.00 179.01 178.71 1d9y h GLN 145 N 0.00 0.29 -0.73 2.33 5.75 0.14 -0.26 115.11 122.63 1d9y h GLN 145 Ca -0.00 -0.07 0.04 0.00 -0.15 0.00 0.00 58.65 58.47 1d9y h GLN 145 Cb 0.62 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 29.09 1d9y h GLN 145 CO 0.04 0.41 0.45 0.82 -2.65 0.00 0.00 178.83 177.91 1d9y h ILE 146 N 0.11 1.09 -0.18 2.39 2.04 -0.80 -1.35 117.51 120.81 1d9y h ILE 146 Ca 0.06 -0.30 0.05 0.00 1.00 0.00 0.00 64.86 65.67 1d9y h ILE 146 Cb 0.25 0.13 -0.05 0.00 -0.74 0.00 0.00 36.82 36.41 1d9y h ILE 146 CO -0.00 0.16 -0.16 0.58 0.00 0.00 0.00 178.15 178.73 1d9y h VAL 147 N 0.88 0.56 -0.68 1.67 2.07 -1.06 -1.02 116.25 118.67 1d9y h VAL 147 Ca 0.30 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.87 1d9y h VAL 147 Cb 0.04 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 1d9y h VAL 147 CO -0.12 0.00 0.39 0.00 0.02 0.00 0.00 177.57 177.86 1d9y h ALA 148 N 0.92 0.91 -0.48 1.67 0.00 -0.56 -1.78 119.26 119.95 1d9y h ALA 148 Ca 0.11 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1d9y h ALA 148 Cb 0.34 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1d9y h ALA 148 CO -0.28 0.07 -0.08 0.82 0.00 0.00 0.00 179.25 179.78 1d9y h ILE 149 N 0.71 1.26 -0.51 0.00 2.04 -0.77 0.14 117.51 120.38 1d9y h ILE 149 Ca 0.30 -1.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 1d9y h ILE 149 Cb 0.18 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1d9y h ILE 149 CO -0.18 0.40 0.31 0.58 0.00 0.00 0.00 178.15 179.26 1d9y h VAL 150 N 0.77 1.16 -0.33 1.67 2.07 -0.76 0.45 116.25 121.28 1d9y h VAL 150 Ca 0.13 -0.35 -0.12 0.00 0.82 0.00 0.00 66.70 67.18 1d9y h VAL 150 Cb 0.57 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1d9y h VAL 150 CO 0.04 0.16 -0.27 0.11 0.02 0.00 0.00 177.57 177.62 1d9y h LYS 151 N 0.68 0.78 0.00 1.57 1.57 -0.84 0.19 116.57 120.51 1d9y h LYS 151 Ca 0.18 -0.39 -0.21 0.00 -1.87 0.00 0.00 60.65 58.37 1d9y h LYS 151 Cb -0.01 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 1d9y h LYS 151 CO -0.03 1.01 -1.32 -0.07 -0.57 0.00 0.00 179.45 178.47 1d9y h LEU 152 N 0.55 0.00 0.00 2.94 3.38 -0.65 -3.40 115.31 118.13 1d9y h LEU 152 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1d9y h LEU 152 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1d9y h LEU 152 CO 0.07 0.78 -0.24 0.29 0.09 0.00 0.00 178.44 179.43 1d9y n LYS 153 N -3.06 3.76 0.00 1.13 4.76 0.15 -5.06 118.16 119.83 1d9y n LYS 153 Ca -0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 1d9y n LYS 153 Cb 0.91 -0.52 0.00 0.00 -1.84 0.00 0.00 35.03 33.58 1d9y n LYS 153 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1d9y n GLY 154 N 1.05 2.07 0.00 0.72 0.00 0.66 -4.37 105.19 105.31 1d9y n GLY 154 Ca 0.00 -1.86 0.10 0.00 0.00 0.00 0.00 46.02 44.25 1d9y n GLY 154 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1d9y n GLU 155 N 1.86 0.15 0.10 1.61 0.28 -1.26 -2.01 120.64 121.39 1d9y n GLU 155 Ca 0.00 0.13 -0.24 0.00 -0.16 0.00 0.00 57.16 56.89 1d9y n GLU 155 Cb 0.00 -1.50 -0.15 0.00 1.43 0.00 0.00 31.44 31.22 1d9y n GLU 155 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1d9y h ALA 156 N 2.83 0.03 -0.73 -1.84 0.00 -1.94 -2.81 119.26 114.79 1d9y h ALA 156 Ca 0.00 -1.03 -0.02 0.00 0.00 0.00 0.00 54.91 53.87 1d9y h ALA 156 Cb 0.26 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1d9y h ALA 156 CO 0.00 0.89 0.39 0.00 0.00 0.00 0.00 179.25 180.53 1d9y h ALA 157 N 0.14 1.32 -0.01 0.00 0.00 -1.60 -2.41 119.26 116.69 1d9y h ALA 157 Ca -0.31 -0.12 -0.22 0.00 0.00 0.00 0.00 54.91 54.26 1d9y h ALA 157 Cb 2.13 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1d9y h ALA 157 CO 0.22 0.55 -0.92 0.00 0.00 0.00 0.00 179.25 179.10 1d9y h ALA 158 N 1.41 0.37 0.03 0.00 0.00 -1.50 -0.26 119.26 119.30 1d9y h ALA 158 Ca 0.26 -0.69 -0.24 0.00 0.00 0.00 0.00 54.91 54.23 1d9y h ALA 158 Cb 0.04 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.82 1d9y h ALA 158 CO -0.04 0.80 -1.02 1.25 0.00 0.00 0.00 179.25 180.24 1d9y h LEU 159 N 0.26 0.60 -0.97 0.00 5.85 -1.50 -1.42 115.31 118.13 1d9y h LEU 159 Ca -0.08 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.14 1d9y h LEU 159 Cb 1.55 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 42.35 1d9y h LEU 159 CO 0.16 1.31 0.62 0.50 -0.34 0.00 0.00 178.44 180.70 1d9y h LYS 160 N 0.24 1.29 -0.32 1.25 3.64 -1.41 0.38 116.57 121.62 1d9y h LYS 160 Ca -0.10 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.16 1d9y h LYS 160 Cb 1.67 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 33.20 1d9y h LYS 160 CO 0.18 0.87 0.09 2.35 -2.27 0.00 0.00 179.45 180.67 1d9y h TRP 161 N 1.32 0.53 -0.35 1.91 7.01 -1.01 -0.61 115.95 124.74 1d9y h TRP 161 Ca 0.35 -0.06 -0.00 0.00 2.11 0.00 0.00 58.89 61.29 1d9y h TRP 161 Cb -0.12 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 26.77 1d9y h TRP 161 CO 0.00 0.55 0.22 -0.07 -2.79 0.00 0.00 178.44 176.34 1d9y h LEU 162 N 0.36 0.41 -0.63 0.65 3.38 -0.77 -1.91 115.31 116.81 1d9y h LEU 162 Ca 0.10 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1d9y h LEU 162 Cb 0.27 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1d9y h LEU 162 CO -0.00 0.33 0.16 0.11 0.09 0.00 0.00 178.44 179.13 1d9y h LYS 163 N 0.46 1.01 -0.12 1.13 1.57 -0.17 -0.26 116.57 120.20 1d9y h LYS 163 Ca 0.13 -0.24 0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1d9y h LYS 163 Cb -0.01 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1d9y h LYS 163 CO -0.02 0.92 0.00 0.78 -0.57 0.00 0.00 179.45 180.55 1d9y h GLY 164 N 0.93 0.12 1.00 3.86 0.00 -1.00 0.72 103.07 108.71 1d9y h GLY 164 Ca 0.20 0.01 0.01 0.00 0.00 0.00 0.00 47.33 47.55 1d9y h GLY 164 CO 0.00 -0.02 0.61 1.41 0.00 0.00 0.00 176.54 178.54 1d9y h LEU 165 N 0.04 1.06 -0.59 3.11 3.38 -1.13 0.28 115.31 121.46 1d9y h LEU 165 Ca 0.06 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.07 1d9y h LEU 165 Cb 0.07 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.49 1d9y h LEU 165 CO -0.10 0.76 0.28 0.50 0.09 0.00 0.00 178.44 179.98 1d9y h LYS 166 N 1.25 0.50 0.19 1.13 1.63 -0.56 0.22 116.57 120.92 1d9y h LYS 166 Ca 0.34 -0.03 -0.31 0.00 -0.85 0.00 0.00 60.65 59.80 1d9y h LYS 166 Cb -0.14 -0.11 0.02 0.00 -0.60 0.00 0.00 32.23 31.40 1d9y h LYS 166 CO -0.07 0.33 -1.38 1.49 -3.45 0.00 0.00 179.45 176.36 1d9y h GLU 167 N 0.51 0.40 0.00 1.90 4.57 -0.13 -3.41 114.58 118.42 1d9y h GLU 167 Ca 0.28 -0.68 -0.05 0.00 -1.18 0.00 0.00 59.36 57.73 1d9y h GLU 167 Cb 0.26 0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 1d9y h GLU 167 CO -0.23 1.32 -1.24 0.66 -1.18 0.00 0.00 179.01 178.35 1d9y n TYR 168 N -3.62 0.00 -2.44 0.92 4.02 0.93 -4.91 117.16 112.07 1d9y n TYR 168 Ca -0.13 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.51 1d9y n TYR 168 Cb 1.07 -0.16 0.11 0.00 -0.02 0.00 0.00 39.34 40.33 1d9y n TYR 168 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1d9y s GLY 169 N -3.12 1.76 -0.08 2.72 0.00 0.75 0.19 107.32 109.54 1d9y s GLY 169 Ca -0.02 -1.50 0.05 0.00 0.00 0.00 0.00 44.72 43.26 1d9y s GLY 169 CO 0.17 -0.95 -0.24 1.25 0.00 0.00 0.00 173.10 173.32 1d9y s LYS 170 N -5.22 2.79 0.26 2.90 2.47 -0.27 -4.76 119.74 117.90 1d9y s LYS 170 Ca 0.65 -0.89 -0.12 0.00 -1.56 0.00 0.00 55.97 54.05 1d9y s LYS 170 Cb -0.06 -2.23 -0.08 0.00 -1.46 0.00 0.00 37.83 34.00 1d9y s LYS 170 CO 0.45 0.29 0.62 -1.25 0.16 0.00 0.00 175.35 175.62 1d9y s PRO 171 N 0.07 3.90 0.07 4.03 0.04 -1.26 -1.39 135.00 140.47 1d9y s PRO 171 Ca -0.11 0.45 0.01 0.00 0.04 0.00 0.00 61.00 61.39 1d9y s PRO 171 Cb -0.16 -2.59 -0.04 0.00 0.04 0.00 0.00 34.50 31.75 1d9y s PRO 171 CO 0.06 0.27 -0.05 0.71 0.04 0.00 0.00 177.00 178.03 1d9y s TYR 172 N -1.85 0.70 0.11 0.56 1.51 -0.44 -4.91 117.35 113.03 1d9y s TYR 172 Ca 0.49 -0.94 -0.00 0.00 -1.01 0.00 0.00 57.07 55.60 1d9y s TYR 172 Cb -0.11 -0.45 -0.20 0.00 -0.11 0.00 0.00 41.96 41.09 1d9y s TYR 172 CO 0.20 -0.24 1.23 0.00 -1.11 0.00 0.00 175.55 175.62 1d9y h ALA 173 N 3.18 0.25 -2.38 3.71 0.00 -1.95 -3.36 119.26 118.70 1d9y h ALA 173 Ca -0.35 -0.85 -0.24 0.00 0.00 0.00 0.00 54.91 53.48 1d9y h ALA 173 Cb 1.16 -0.05 -0.15 0.00 0.00 0.00 0.00 17.79 18.75 1d9y h ALA 173 CO 0.63 1.01 -0.65 0.15 0.00 0.00 0.00 179.25 180.40 1d9y s LYS 174 N -2.82 1.04 0.28 0.00 1.02 -1.26 -4.80 119.74 113.20 1d9y s LYS 174 Ca -0.03 -1.51 -0.00 0.00 0.02 0.00 0.00 55.97 54.45 1d9y s LYS 174 Cb 0.08 0.03 0.39 0.00 -0.52 0.00 0.00 37.83 37.81 1d9y s LYS 174 CO 0.86 -0.23 1.77 -0.91 -0.92 0.00 0.00 175.35 175.92 1d9y h ASN 175 N 2.75 0.66 -0.32 2.83 2.35 -1.95 -0.49 115.58 121.41 1d9y h ASN 175 Ca -0.36 -0.17 -0.05 0.00 -0.55 0.00 0.00 56.30 55.18 1d9y h ASN 175 Cb 1.21 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 39.39 1d9y h ASN 175 CO 0.60 0.77 0.02 0.77 -1.65 0.00 0.00 177.43 177.94 1d9y h SER 176 N 0.63 0.53 -0.67 5.81 4.64 -1.98 0.35 113.55 122.86 1d9y h SER 176 Ca 0.12 -0.29 0.05 0.00 -0.47 0.00 0.00 61.79 61.20 1d9y h SER 176 Cb 0.49 -0.14 -0.05 0.00 -0.31 0.00 0.00 62.40 62.38 1d9y h SER 176 CO 0.03 0.69 0.39 0.58 -0.87 0.00 0.00 176.83 177.64 1d9y h VAL 177 N 0.36 1.01 0.08 0.95 2.07 -1.93 0.12 116.25 118.89 1d9y h VAL 177 Ca 0.09 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 67.38 1d9y h VAL 177 Cb 0.40 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 1d9y h VAL 177 CO 0.01 0.13 -0.18 0.00 0.02 0.00 0.00 177.57 177.55 1d9y h ALA 178 N 1.33 -0.28 -0.69 1.67 0.00 -0.64 0.53 119.26 121.19 1d9y h ALA 178 Ca 0.29 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1d9y h ALA 178 Cb 0.13 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1d9y h ALA 178 CO -0.16 -0.70 0.30 1.25 0.00 0.00 0.00 179.25 179.95 1d9y h LEU 179 N -0.34 0.90 -0.40 0.00 6.46 -0.60 -2.46 115.31 118.87 1d9y h LEU 179 Ca 0.03 -0.11 -0.12 0.00 -0.12 0.00 0.00 57.88 57.56 1d9y h LEU 179 Cb 0.37 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.05 1d9y h LEU 179 CO -0.12 0.78 -0.59 -0.61 -0.62 0.00 0.00 178.44 177.29 1d9y h GLN 180 N 0.98 0.00 -0.01 1.25 5.75 -0.49 -1.92 115.11 120.67 1d9y h GLN 180 Ca 0.23 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.63 1d9y h GLN 180 Cb 0.14 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.68 1d9y h GLN 180 CO -0.03 0.59 -0.47 0.00 -2.65 0.00 0.00 178.83 176.27 1d9y h ALA 181 N 1.41 1.20 -0.15 3.38 0.00 -0.54 -1.78 119.26 122.79 1d9y h ALA 181 Ca -0.01 -0.43 -0.22 0.00 0.00 0.00 0.00 54.91 54.25 1d9y h ALA 181 Cb 1.28 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.00 1d9y h ALA 181 CO 0.08 0.60 -0.78 0.28 0.00 0.00 0.00 179.25 179.42 1d9y h VAL 182 N 0.02 1.28 -0.18 0.00 2.07 -1.15 -1.27 116.25 117.02 1d9y h VAL 182 Ca -0.00 -1.99 -0.10 0.00 0.82 0.00 0.00 66.70 65.42 1d9y h VAL 182 Cb 0.84 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.60 1d9y h VAL 182 CO 0.06 0.63 -0.33 -0.08 0.02 0.00 0.00 177.57 177.88 1d9y h GLU 183 N 0.52 0.37 0.00 1.57 4.57 -1.17 -0.23 114.58 120.22 1d9y h GLU 183 Ca -0.05 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 1d9y h GLU 183 Cb 1.41 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.99 1d9y h GLU 183 CO 0.16 0.66 0.00 0.09 -1.18 0.00 0.00 179.01 178.74 1d9y n ASN 184 N -4.08 0.00 -0.40 1.04 5.03 -0.69 -4.86 115.26 111.31 1d9y n ASN 184 Ca -0.01 -0.98 -0.05 0.00 0.87 0.00 0.00 54.58 54.41 1d9y n ASN 184 Cb 0.44 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 39.18 1d9y n ASN 184 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1d9y n GLY 185 N 0.36 0.66 0.25 7.41 0.00 -0.10 -4.83 105.19 108.95 1d9y n GLY 185 Ca 0.11 -0.16 0.10 0.00 0.00 0.00 0.00 46.02 46.08 1d9y n GLY 185 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1d9y h GLU 186 N 0.23 0.00 -3.05 1.61 5.08 -1.43 -3.45 114.58 113.57 1d9y h GLU 186 Ca -0.11 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.10 1d9y h GLU 186 Cb 0.72 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 29.72 1d9y h GLU 186 CO 0.16 0.16 -0.37 0.42 -1.00 0.00 0.00 179.01 178.37 1d9y s ILE 187 N -4.20 0.01 0.21 3.13 -1.09 -1.19 -4.98 121.20 113.07 1d9y s ILE 187 Ca -0.03 -0.06 0.07 0.00 -2.23 0.00 0.00 60.65 58.40 1d9y s ILE 187 Cb 0.13 -0.42 -0.10 0.00 -1.58 0.00 0.00 42.46 40.49 1d9y s ILE 187 CO 0.62 -0.03 1.48 0.44 -1.23 0.00 0.00 174.94 176.22 1d9y h ASP 188 N 5.51 0.12 -5.23 3.58 5.19 -1.78 -3.38 116.42 120.43 1d9y h ASP 188 Ca -0.26 -0.09 0.12 0.00 -0.62 0.00 0.00 57.03 56.18 1d9y h ASP 188 Cb 1.19 -0.04 -0.05 0.00 0.18 0.00 0.00 39.33 40.61 1d9y h ASP 188 CO 0.33 0.83 0.42 0.00 -3.12 0.00 0.00 179.24 177.71 1d9y s ALA 189 N -3.36 -1.41 -0.09 3.45 0.00 -1.07 -1.56 121.76 117.71 1d9y s ALA 189 Ca -0.02 -0.20 -0.31 0.00 0.00 0.00 0.00 51.96 51.43 1d9y s ALA 189 Cb 0.11 0.71 0.09 0.00 0.00 0.00 0.00 23.12 24.04 1d9y s ALA 189 CO 0.80 -1.04 0.80 0.00 0.00 0.00 0.00 175.76 176.32 1d9y s ALA 190 N -3.01 -1.83 -0.32 0.00 0.00 -0.06 -0.99 121.76 115.55 1d9y s ALA 190 Ca 0.15 1.41 -0.24 0.00 0.00 0.00 0.00 51.96 53.28 1d9y s ALA 190 Cb -0.03 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.83 1d9y s ALA 190 CO 0.05 -0.35 0.81 -0.51 0.00 0.00 0.00 175.76 175.76 1d9y s LEU 191 N -1.18 4.08 0.00 0.00 1.43 -0.28 -1.12 118.68 121.61 1d9y s LEU 191 Ca -0.07 0.61 0.00 0.00 -1.03 0.00 0.00 54.13 53.64 1d9y s LEU 191 Cb -0.00 -3.10 -0.00 0.00 0.03 0.00 0.00 46.19 43.11 1d9y s LEU 191 CO 0.06 -0.67 0.01 2.30 0.23 0.00 0.00 176.35 178.28 1d9y n ILE 192 N 5.65 0.00 -3.63 -0.59 -5.35 -0.70 -4.45 119.36 110.29 1d9y n ILE 192 Ca 0.04 -0.05 -0.26 0.00 -0.27 0.00 0.00 62.75 62.21 1d9y n ILE 192 Cb 0.48 0.02 -0.03 0.00 -1.74 0.00 0.00 39.64 38.38 1d9y n ILE 192 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1d9y s ASN 193 N -1.05 6.37 0.26 7.28 0.02 -1.26 -1.42 114.94 125.14 1d9y s ASN 193 Ca 0.01 0.40 0.01 0.00 -1.02 0.00 0.00 52.86 52.26 1d9y s ASN 193 Cb 0.00 -2.01 0.36 0.00 0.02 0.00 0.00 41.25 39.62 1d9y s ASN 193 CO 0.01 -0.11 1.71 -0.55 0.02 0.00 0.00 177.10 178.17 1d9y h ASN 194 N 1.65 0.58 0.88 -1.22 -1.07 -1.50 -3.28 115.58 111.62 1d9y h ASN 194 Ca -0.49 -0.19 -0.04 0.00 0.07 0.00 0.00 56.30 55.65 1d9y h ASN 194 Cb 1.20 -0.16 -0.01 0.00 -2.07 0.00 0.00 38.32 37.29 1d9y h ASN 194 CO 0.66 0.79 -0.19 0.10 0.07 0.00 0.00 177.43 178.86 1d9y h TYR 195 N 0.51 0.00 -0.54 4.14 -0.00 -1.87 -2.19 116.97 117.02 1d9y h TYR 195 Ca 0.08 0.00 0.03 0.00 0.00 0.00 0.00 58.73 58.84 1d9y h TYR 195 Cb 0.66 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.36 1d9y h TYR 195 CO 0.03 0.19 0.36 1.88 -0.00 0.00 0.00 178.16 180.62 1d9y h TYR 196 N 0.00 0.61 0.01 0.10 0.05 -1.92 -2.95 116.97 112.87 1d9y h TYR 196 Ca -0.00 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.79 1d9y h TYR 196 Cb 0.69 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.22 1d9y h TYR 196 CO 0.00 0.36 -0.00 2.35 -1.05 0.00 0.00 178.16 179.81 1d9y h TRP 197 N 0.63 -0.01 -0.23 4.88 7.01 -1.62 -1.22 115.95 125.40 1d9y h TRP 197 Ca 0.22 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.27 1d9y h TRP 197 Cb 0.08 0.00 -0.06 0.00 -2.10 0.00 0.00 29.16 27.08 1d9y h TRP 197 CO -0.00 0.05 -0.19 1.25 -2.79 0.00 0.00 178.44 176.76 1d9y h HIS 198 N -0.07 -0.49 -0.61 2.65 2.76 -1.67 -1.68 115.15 116.04 1d9y h HIS 198 Ca -0.00 0.03 0.07 0.00 -2.20 0.00 0.00 60.37 58.27 1d9y h HIS 198 Cb 0.06 0.25 -0.06 0.00 1.55 0.00 0.00 27.41 29.22 1d9y h HIS 198 CO -0.06 -0.27 0.29 0.00 -1.30 0.00 0.00 177.93 176.60 1d9y h ALA 199 N 0.91 0.81 0.32 5.26 0.00 -1.37 0.76 119.26 125.94 1d9y h ALA 199 Ca 0.13 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1d9y h ALA 199 Cb 0.39 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1d9y h ALA 199 CO -0.34 -0.08 -0.35 0.35 0.00 0.00 0.00 179.25 178.83 1d9y h PHE 200 N 0.54 -0.96 -0.68 0.00 3.57 -0.68 -1.55 116.94 117.17 1d9y h PHE 200 Ca 0.29 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.84 1d9y h PHE 200 Cb 0.26 0.38 -0.04 0.00 2.79 0.00 0.00 35.95 39.34 1d9y h PHE 200 CO -0.12 -0.49 0.45 0.00 -2.23 0.00 0.00 178.31 175.92 1d9y h ALA 201 N -0.23 1.66 -0.50 2.41 0.00 -0.61 0.16 119.26 122.15 1d9y h ALA 201 Ca -0.02 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1d9y h ALA 201 Cb 0.65 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1d9y h ALA 201 CO -0.09 0.26 0.06 0.00 0.00 0.00 0.00 179.25 179.48 1d9y h ARG 202 N 0.77 0.84 -0.24 0.00 2.47 -0.55 0.13 114.38 117.79 1d9y h ARG 202 Ca 0.28 -0.24 -0.19 0.00 -1.26 0.00 0.00 59.98 58.58 1d9y h ARG 202 Cb 0.13 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.37 1d9y h ARG 202 CO -0.08 0.84 -0.57 1.49 0.56 0.00 0.00 179.97 182.21 1d9y h GLU 203 N 0.71 0.82 0.00 0.04 4.57 -0.19 -3.34 114.58 117.19 1d9y h GLU 203 Ca 0.15 -0.56 -0.12 0.00 -1.18 0.00 0.00 59.36 57.65 1d9y h GLU 203 Cb 0.43 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 1d9y h GLU 203 CO 0.01 1.18 -1.57 1.17 -1.18 0.00 0.00 179.01 178.62 1d9y n LYS 204 N -4.03 0.63 -0.25 1.92 3.00 0.42 -5.06 118.16 114.79 1d9y n LYS 204 Ca -0.05 0.08 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 1d9y n LYS 204 Cb 0.64 -1.71 0.00 0.00 0.00 0.00 0.00 35.03 33.96 1d9y n LYS 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1d9y n GLY 205 N 1.36 -1.03 0.35 3.14 0.00 0.44 -4.64 105.19 104.81 1d9y n GLY 205 Ca -0.09 -0.99 0.18 0.00 0.00 0.00 0.00 46.02 45.11 1d9y n GLY 205 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1d9y h VAL 206 N 0.00 0.51 0.00 1.61 3.04 -1.89 0.21 116.25 119.74 1d9y h VAL 206 Ca 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.66 1d9y h VAL 206 Cb 0.00 0.81 -0.00 0.00 -2.01 0.00 0.00 31.29 30.08 1d9y h VAL 206 CO 0.00 0.00 -0.12 1.56 -1.01 0.00 0.00 177.57 178.00 1d9y h GLN 207 N 0.00 0.00 -0.02 4.17 1.08 -1.91 -2.49 115.11 115.95 1d9y h GLN 207 Ca 0.12 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 1d9y h GLN 207 Cb 0.62 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.05 1d9y h GLN 207 CO -0.00 0.12 -0.11 0.09 -0.95 0.00 0.00 178.83 177.98 1d9y n ASN 208 N -3.30 1.70 -4.60 1.46 3.02 0.74 -4.88 115.26 109.41 1d9y n ASN 208 Ca -0.00 -1.44 -0.34 0.00 -0.03 0.00 0.00 54.58 52.77 1d9y n ASN 208 Cb 0.35 0.08 -0.11 0.00 -0.61 0.00 0.00 39.78 39.49 1d9y n ASN 208 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1d9y s VAL 209 N -2.18 4.19 -1.24 2.41 1.01 -0.94 -4.98 120.40 118.68 1d9y s VAL 209 Ca 0.31 -0.27 0.13 0.00 0.00 0.00 0.00 61.98 62.15 1d9y s VAL 209 Cb 0.20 -2.81 0.02 0.00 0.00 0.00 0.00 36.38 33.79 1d9y s VAL 209 CO 0.40 0.54 0.76 1.41 0.00 0.00 0.00 175.10 178.21 1d9y n HIS 210 N 2.93 0.00 -3.24 5.22 8.25 -1.26 -4.99 115.22 122.13 1d9y n HIS 210 Ca -0.18 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 56.96 1d9y n HIS 210 Cb 0.53 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.58 1d9y n HIS 210 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1d9y s THR 211 N -1.50 4.77 0.26 1.59 -4.23 -1.26 0.05 115.64 115.33 1d9y s THR 211 Ca 0.11 0.79 0.07 0.00 -1.18 0.00 0.00 61.69 61.49 1d9y s THR 211 Cb 0.10 -3.63 -0.05 0.00 1.34 0.00 0.00 72.50 70.26 1d9y s THR 211 CO 0.29 -0.11 -0.10 -0.13 -0.54 0.00 0.00 174.62 174.04 1d9y s ARG 212 N -2.83 1.51 -0.11 3.99 1.81 0.12 -4.86 118.95 118.58 1d9y s ARG 212 Ca 0.51 -1.74 -0.11 0.00 -1.72 0.00 0.00 55.73 52.67 1d9y s ARG 212 Cb -0.11 -1.22 -0.05 0.00 -0.45 0.00 0.00 34.95 33.13 1d9y s ARG 212 CO 0.19 0.11 0.24 -0.51 -0.68 0.00 0.00 175.30 174.64 1d9y s LEU 213 N -3.42 4.35 -0.02 2.53 1.43 -1.26 -0.54 118.68 121.75 1d9y s LEU 213 Ca 0.28 0.56 0.00 0.00 -1.03 0.00 0.00 54.13 53.94 1d9y s LEU 213 Cb 0.02 -2.27 -0.04 0.00 0.03 0.00 0.00 46.19 43.94 1d9y s LEU 213 CO 0.11 0.29 0.01 0.21 0.23 0.00 0.00 176.35 177.20 1d9y s ASN 214 N -0.50 5.24 -0.30 2.29 2.47 0.11 -4.99 114.94 119.27 1d9y s ASN 214 Ca 0.16 0.05 0.03 0.00 0.42 0.00 0.00 52.86 53.52 1d9y s ASN 214 Cb -0.13 -1.41 0.08 0.00 -1.45 0.00 0.00 41.25 38.34 1d9y s ASN 214 CO 0.05 0.30 -0.01 -0.36 -3.72 0.00 0.00 177.10 173.36 1d9y s PHE 215 N -1.06 3.25 0.30 0.43 0.08 -1.26 -3.15 117.98 116.57 1d9y s PHE 215 Ca 0.19 -2.51 0.08 0.00 0.12 0.00 0.00 56.93 54.81 1d9y s PHE 215 Cb -0.12 -2.31 0.47 0.00 -0.57 0.00 0.00 43.02 40.49 1d9y s PHE 215 CO 0.09 -0.90 1.70 -0.24 -0.10 0.00 0.00 175.22 175.77 1d9y h VAL 216 N 6.66 1.33 -0.18 -0.44 3.04 -1.89 -3.48 116.25 121.30 1d9y h VAL 216 Ca -0.12 -1.60 0.00 0.00 -1.01 0.00 0.00 66.70 63.97 1d9y h VAL 216 Cb 1.03 1.78 0.00 0.00 -2.01 0.00 0.00 31.29 32.09 1d9y h VAL 216 CO 0.48 0.47 0.00 0.54 -1.01 0.00 0.00 177.57 178.05 1d9y n ARG 217 N -3.99 0.00 -2.35 4.17 1.74 -1.25 -4.83 116.66 110.15 1d9y n ARG 217 Ca -0.02 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.89 1d9y n ARG 217 Cb 0.50 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.93 1d9y n ARG 217 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1d9y n HIS 218 N 0.00 -0.85 -1.61 -1.55 8.25 -1.25 -2.46 115.22 115.74 1d9y n HIS 218 Ca 0.00 0.01 -0.18 0.00 -0.26 0.00 0.00 57.72 57.29 1d9y n HIS 218 Cb 0.00 -3.50 -0.07 0.00 1.12 0.00 0.00 29.99 27.54 1d9y n HIS 218 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1d9y n ARG 219 N -2.70 -1.44 -1.98 -0.41 5.12 0.44 -4.95 116.66 110.73 1d9y n ARG 219 Ca -0.20 1.03 -0.40 0.00 -1.93 0.00 0.00 57.85 56.34 1d9y n ARG 219 Cb 0.66 -5.39 -0.00 0.00 -1.16 0.00 0.00 32.46 26.56 1d9y n ARG 219 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1d9y s ASP 220 N -2.46 6.37 0.43 0.55 2.15 -1.03 -4.41 116.67 118.28 1d9y s ASP 220 Ca 0.00 2.78 0.18 0.00 0.43 0.00 0.00 52.55 55.95 1d9y s ASP 220 Cb 0.00 -2.65 1.12 0.00 -0.30 0.00 0.00 42.92 41.09 1d9y s ASP 220 CO 0.00 -0.82 1.88 -0.65 -0.17 0.00 0.00 175.17 175.41 1d9y h PRO 221 N 2.87 0.35 0.00 4.34 0.11 -1.92 0.61 132.00 138.36 1d9y h PRO 221 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1d9y h PRO 221 Cb 1.24 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1d9y h PRO 221 CO 0.63 0.23 0.00 0.41 -0.21 0.00 0.00 178.00 179.07 1d9y n GLY 222 N -1.54 -1.12 0.47 -0.55 0.00 -1.26 -1.72 105.19 99.48 1d9y n GLY 222 Ca 0.17 0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.40 1d9y n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d9y n ALA 223 N -1.74 2.54 -1.48 4.61 0.00 0.21 -4.50 120.51 120.14 1d9y n ALA 223 Ca 0.01 -0.46 -0.39 0.00 0.00 0.00 0.00 53.44 52.60 1d9y n ALA 223 Cb 0.17 -1.12 0.03 0.00 0.00 0.00 0.00 19.45 18.53 1d9y n ALA 223 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1d9y n LEU 224 N 0.16 1.01 -4.03 0.00 7.94 -0.70 -4.20 117.00 117.18 1d9y n LEU 224 Ca 0.16 0.77 -0.22 0.00 -1.11 0.00 0.00 56.01 55.61 1d9y n LEU 224 Cb 0.30 -1.19 -0.16 0.00 0.53 0.00 0.00 43.42 42.90 1d9y n LEU 224 CO 0.13 -2.87 -0.45 -0.69 -1.11 0.00 0.00 177.39 172.39 1d9y s VAL 225 N -1.66 0.95 0.43 1.96 1.01 -1.26 0.01 120.40 121.84 1d9y s VAL 225 Ca 0.69 -0.45 0.05 0.00 0.00 0.00 0.00 61.98 62.27 1d9y s VAL 225 Cb -0.46 -0.84 -0.06 0.00 0.00 0.00 0.00 36.38 35.02 1d9y s VAL 225 CO 0.54 0.29 0.01 0.42 0.00 0.00 0.00 175.10 176.36 1d9y s THR 226 N 0.17 1.72 -0.06 3.92 -4.23 -0.01 -4.90 115.64 112.25 1d9y s THR 226 Ca -0.04 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.49 1d9y s THR 226 Cb -0.09 -2.76 0.02 0.00 1.34 0.00 0.00 72.50 71.00 1d9y s THR 226 CO 0.01 0.00 -0.09 -0.31 -0.54 0.00 0.00 174.62 173.69 1d9y s TYR 227 N -2.79 1.21 0.40 3.99 2.02 -1.26 0.09 117.35 121.02 1d9y s TYR 227 Ca 0.27 -0.43 -0.19 0.00 -0.37 0.00 0.00 57.07 56.35 1d9y s TYR 227 Cb 0.08 -0.94 -0.10 0.00 -0.40 0.00 0.00 41.96 40.59 1d9y s TYR 227 CO 0.14 -0.26 0.89 0.45 -1.57 0.00 0.00 175.55 175.20 1d9y s SER 228 N 0.82 6.88 0.35 2.29 0.15 0.05 -1.66 113.70 122.58 1d9y s SER 228 Ca -0.12 1.57 -0.13 0.00 0.70 0.00 0.00 55.95 57.96 1d9y s SER 228 Cb -0.15 -2.49 0.03 0.00 -1.71 0.00 0.00 66.02 61.70 1d9y s SER 228 CO 0.02 -0.33 0.68 -0.83 1.20 0.00 0.00 173.24 173.98 1d9y s GLY 229 N -2.25 0.56 0.25 9.45 0.00 -0.54 -0.78 107.32 114.00 1d9y s GLY 229 Ca 0.60 -0.86 0.01 0.00 0.00 0.00 0.00 44.72 44.47 1d9y s GLY 229 CO 0.15 -0.46 0.16 0.00 0.00 0.00 0.00 173.10 172.95 1d9y s ALA 230 N -2.88 1.50 0.01 3.20 0.00 -0.87 -0.34 121.76 122.39 1d9y s ALA 230 Ca 0.19 -1.80 -0.28 0.00 0.00 0.00 0.00 51.96 50.07 1d9y s ALA 230 Cb -0.04 1.32 0.10 0.00 0.00 0.00 0.00 23.12 24.50 1d9y s ALA 230 CO 0.12 -0.57 0.86 0.00 0.00 0.00 0.00 175.76 176.17 1d9y s ALA 231 N -3.89 -1.80 -0.13 0.00 0.00 0.23 -2.32 121.76 113.85 1d9y s ALA 231 Ca 0.39 0.97 -0.07 0.00 0.00 0.00 0.00 51.96 53.25 1d9y s ALA 231 Cb 0.06 0.44 -0.04 0.00 0.00 0.00 0.00 23.12 23.58 1d9y s ALA 231 CO 0.16 -0.69 0.12 0.08 0.00 0.00 0.00 175.76 175.43 1d9y s VAL 232 N -3.13 5.30 0.21 0.00 1.01 -1.26 -0.04 120.40 122.49 1d9y s VAL 232 Ca 0.04 0.14 -0.21 0.00 0.00 0.00 0.00 61.98 61.95 1d9y s VAL 232 Cb -0.01 -3.32 -0.08 0.00 0.00 0.00 0.00 36.38 32.96 1d9y s VAL 232 CO -0.09 0.58 0.74 -0.76 0.00 0.00 0.00 175.10 175.57 1d9y s LEU 233 N -0.70 4.39 0.47 3.92 1.43 -0.43 0.16 118.68 127.92 1d9y s LEU 233 Ca 0.13 1.48 0.17 0.00 -1.03 0.00 0.00 54.13 54.87 1d9y s LEU 233 Cb -0.12 -3.54 1.12 0.00 0.03 0.00 0.00 46.19 43.68 1d9y s LEU 233 CO 0.03 0.06 2.03 0.11 0.23 0.00 0.00 176.35 178.81 1d9y h LYS 234 N 3.59 0.00 0.00 1.70 1.57 -1.40 -2.76 116.57 119.27 1d9y h LYS 234 Ca -0.48 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.30 1d9y h LYS 234 Cb 1.20 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 1d9y h LYS 234 CO 0.65 0.15 -0.03 0.66 -0.57 0.00 0.00 179.45 180.31 1d9y h SER 235 N 0.00 0.00 -2.77 0.86 4.64 -1.89 -3.47 113.55 110.91 1d9y h SER 235 Ca -0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 1d9y h SER 235 Cb 0.28 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 62.48 1d9y h SER 235 CO 0.02 0.03 0.26 -0.24 -0.87 0.00 0.00 176.83 176.03 1d9y n SER 236 N -3.14 1.81 -0.84 4.97 2.88 -1.04 -4.89 113.62 113.37 1d9y n SER 236 Ca 0.01 1.19 0.12 0.00 -1.33 0.00 0.00 58.87 58.86 1d9y n SER 236 Cb 0.34 -1.36 0.22 0.00 -0.75 0.00 0.00 64.21 62.66 1d9y n SER 236 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1d9y n GLN 237 N 0.65 2.16 -2.25 -1.46 6.02 -1.26 -4.26 117.38 116.98 1d9y n GLN 237 Ca 0.08 -1.69 -0.20 0.00 -0.01 0.00 0.00 57.00 55.18 1d9y n GLN 237 Cb 0.33 -1.47 0.02 0.00 1.02 0.00 0.00 30.24 30.15 1d9y n GLN 237 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1d9y n ASN 238 N 1.04 4.18 -0.10 1.08 4.13 -1.26 -4.94 115.26 119.39 1d9y n ASN 238 Ca 0.16 -3.41 -0.06 0.00 1.68 0.00 0.00 54.58 52.95 1d9y n ASN 238 Cb 0.53 -0.39 0.01 0.00 -1.54 0.00 0.00 39.78 38.40 1d9y n ASN 238 CO 0.00 0.00 0.00 0.50 0.28 0.00 0.00 177.26 178.04 1d9y h LYS 239 N 2.35 0.08 -0.71 3.52 3.64 -1.94 -0.47 116.57 123.03 1d9y h LYS 239 Ca 0.25 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.60 1d9y h LYS 239 Cb 1.39 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.16 1d9y h LYS 239 CO 0.66 0.05 0.33 -0.44 -2.27 0.00 0.00 179.45 177.79 1d9y h ASP 240 N 0.09 0.95 1.22 4.20 3.32 -1.96 0.46 116.42 124.70 1d9y h ASP 240 Ca 0.17 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 1d9y h ASP 240 Cb 0.23 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1d9y h ASP 240 CO -0.29 0.83 -0.35 -0.33 -1.72 0.00 0.00 179.24 177.38 1d9y h GLU 241 N 1.00 0.00 -0.25 3.56 5.08 -1.90 -1.73 114.58 120.34 1d9y h GLU 241 Ca 0.24 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.45 1d9y h GLU 241 Cb 0.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1d9y h GLU 241 CO -0.03 0.35 -0.48 0.00 -1.00 0.00 0.00 179.01 177.85 1d9y h ALA 242 N 1.65 0.67 -0.38 3.43 0.00 0.12 -0.18 119.26 124.58 1d9y h ALA 242 Ca -0.00 -0.48 -0.13 0.00 0.00 0.00 0.00 54.91 54.29 1d9y h ALA 242 Cb 1.05 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1d9y h ALA 242 CO 0.05 0.68 -0.28 0.87 0.00 0.00 0.00 179.25 180.56 1d9y h LYS 243 N 0.54 0.80 -0.03 0.00 1.57 0.02 -2.53 116.57 116.94 1d9y h LYS 243 Ca 0.03 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1d9y h LYS 243 Cb 1.04 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.33 1d9y h LYS 243 CO 0.10 0.98 0.02 -0.22 -0.57 0.00 0.00 179.45 179.75 1d9y h LYS 244 N 0.68 0.04 -0.70 3.15 3.64 -1.19 0.14 116.57 122.32 1d9y h LYS 244 Ca 0.08 -0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.58 1d9y h LYS 244 Cb 0.81 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.53 1d9y h LYS 244 CO 0.07 0.04 0.26 0.35 -2.27 0.00 0.00 179.45 177.89 1d9y h PHE 245 N 0.03 0.44 -0.11 1.91 3.57 -0.95 0.28 116.94 122.10 1d9y h PHE 245 Ca 0.01 0.03 -0.20 0.00 3.53 0.00 0.00 57.97 61.35 1d9y h PHE 245 Cb 0.01 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.66 1d9y h PHE 245 CO -0.07 0.06 -0.74 0.28 -2.23 0.00 0.00 178.31 175.60 1d9y h VAL 246 N 0.41 1.34 -0.58 1.41 2.07 -1.06 -2.13 116.25 117.70 1d9y h VAL 246 Ca 0.37 -2.06 0.07 0.00 0.82 0.00 0.00 66.70 65.90 1d9y h VAL 246 Cb 0.54 2.05 -0.06 0.00 -1.52 0.00 0.00 31.29 32.30 1d9y h VAL 246 CO -0.38 0.63 0.28 0.00 0.02 0.00 0.00 177.57 178.12 1d9y h ALA 247 N 0.79 0.76 -0.96 1.67 0.00 -0.08 -2.24 119.26 119.20 1d9y h ALA 247 Ca -0.04 0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1d9y h ALA 247 Cb 1.34 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 19.02 1d9y h ALA 247 CO 0.14 -0.09 0.61 0.35 0.00 0.00 0.00 179.25 180.26 1d9y h PHE 248 N 0.52 1.14 -0.58 0.00 3.57 -0.12 0.28 116.94 121.74 1d9y h PHE 248 Ca 0.27 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.71 1d9y h PHE 248 Cb 0.23 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 38.58 1d9y h PHE 248 CO -0.12 0.57 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.45 1d9y h LEU 249 N 1.10 1.01 0.00 0.59 3.38 -0.81 -2.38 115.31 118.21 1d9y h LEU 249 Ca 0.42 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1d9y h LEU 249 Cb 0.20 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1d9y h LEU 249 CO -0.18 1.07 -0.66 0.00 0.09 0.00 0.00 178.44 178.77 1d9y n ALA 250 N -2.49 3.09 -1.52 1.53 0.00 -0.99 -3.46 120.51 116.67 1d9y n ALA 250 Ca 0.03 -0.29 -0.30 0.00 0.00 0.00 0.00 53.44 52.88 1d9y n ALA 250 Cb 0.35 -1.14 0.10 0.00 0.00 0.00 0.00 19.45 18.77 1d9y n ALA 250 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1d9y s GLY 251 N -3.54 1.61 0.11 0.00 0.00 0.06 -4.54 107.32 101.02 1d9y s GLY 251 Ca 0.07 -0.25 -0.34 0.00 0.00 0.00 0.00 44.72 44.20 1d9y s GLY 251 CO 0.73 0.21 1.56 0.07 0.00 0.00 0.00 173.10 175.66 1d9y h LYS 252 N -1.20 -0.72 -0.52 2.90 2.10 -1.89 -1.50 116.57 115.74 1d9y h LYS 252 Ca -0.48 0.05 0.08 0.00 -2.00 0.00 0.00 60.65 58.31 1d9y h LYS 252 Cb 1.28 0.16 -0.07 0.00 -0.90 0.00 0.00 32.23 32.71 1d9y h LYS 252 CO 0.59 -0.48 0.14 1.49 -2.00 0.00 0.00 179.45 179.20 1d9y h GLU 253 N -0.75 0.29 -0.87 0.07 4.81 -1.94 0.87 114.58 117.05 1d9y h GLU 253 Ca -0.00 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1d9y h GLU 253 Cb 0.76 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.03 1d9y h GLU 253 CO -0.28 0.19 0.53 0.78 -0.73 0.00 0.00 179.01 179.50 1d9y h GLY 254 N 0.30 1.26 1.01 1.92 0.00 -1.17 -0.43 103.07 105.95 1d9y h GLY 254 Ca 0.26 -0.51 -0.11 0.00 0.00 0.00 0.00 47.33 46.97 1d9y h GLY 254 CO -0.31 0.50 -0.20 1.46 0.00 0.00 0.00 176.54 177.99 1d9y h GLN 255 N 1.20 0.80 -0.22 4.80 1.08 -0.09 -1.59 115.11 121.09 1d9y h GLN 255 Ca 0.31 -0.35 -0.07 0.00 -1.45 0.00 0.00 58.65 57.09 1d9y h GLN 255 Cb -0.07 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.33 1d9y h GLN 255 CO -0.06 0.98 -0.18 0.00 -0.95 0.00 0.00 178.83 178.62 1d9y h ARG 256 N 0.59 0.38 -0.20 1.46 2.47 -0.47 0.14 114.38 118.75 1d9y h ARG 256 Ca 0.08 -0.12 -0.07 0.00 -1.26 0.00 0.00 59.98 58.62 1d9y h ARG 256 Cb 0.75 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 29.03 1d9y h ARG 256 CO 0.06 0.56 -0.14 0.00 0.56 0.00 0.00 179.97 181.01 1d9y h ALA 257 N 1.46 0.29 0.53 0.04 0.00 -0.90 -0.18 119.26 120.51 1d9y h ALA 257 Ca 0.06 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1d9y h ALA 257 Cb 0.53 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.26 1d9y h ALA 257 CO 0.03 0.17 -0.26 1.25 0.00 0.00 0.00 179.25 180.44 1d9y h LEU 258 N 0.14 -0.61 -0.84 0.00 5.85 -1.11 -3.23 115.31 115.52 1d9y h LEU 258 Ca 0.04 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1d9y h LEU 258 Cb 0.65 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.84 1d9y h LEU 258 CO 0.04 -0.32 0.00 0.00 -0.34 0.00 0.00 178.44 177.82 1d9y h THR 259 N -0.89 0.00 0.00 1.05 1.03 -0.76 -0.43 112.91 112.91 1d9y h THR 259 Ca -0.07 -0.41 -0.02 0.00 -0.01 0.00 0.00 66.41 65.89 1d9y h THR 259 Cb 0.61 1.29 -0.00 0.00 -1.07 0.00 0.00 68.15 68.98 1d9y h THR 259 CO 0.12 0.00 -0.12 0.00 -0.01 0.00 0.00 175.52 175.51 1d9y h ALA 260 N 2.18 1.68 0.00 0.00 0.00 -1.03 -3.33 119.26 118.76 1d9y h ALA 260 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1d9y h ALA 260 Cb 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1d9y h ALA 260 CO 0.00 0.15 -0.98 1.55 0.00 0.00 0.00 179.25 179.97 1d9y n VAL 261 N -4.21 0.00 -5.21 0.00 3.14 -0.63 -4.99 118.33 106.42 1d9y n VAL 261 Ca -0.03 0.00 -0.31 0.00 -2.96 0.00 0.00 64.34 61.04 1d9y n VAL 261 Cb 0.20 -0.12 -0.15 0.00 -1.06 0.00 0.00 33.84 32.70 1d9y n VAL 261 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1d9y s ARG 262 N -1.97 2.22 -0.27 1.45 1.81 -0.26 -4.95 118.95 116.98 1d9y s ARG 262 Ca 0.00 -0.87 -0.06 0.00 -1.72 0.00 0.00 55.73 53.08 1d9y s ARG 262 Cb 0.00 -2.12 -0.15 0.00 -0.45 0.00 0.00 34.95 32.23 1d9y s ARG 262 CO 0.00 0.57 3.29 0.00 -0.68 0.00 0.00 175.30 178.48 1d9y n ALA 263 N 2.44 6.49 -2.85 2.13 0.00 -1.26 -4.40 120.51 123.06 1d9y n ALA 263 Ca -0.16 -2.37 -0.28 0.00 0.00 0.00 0.00 53.44 50.62 1d9y n ALA 263 Cb 0.51 -2.34 -0.05 0.00 0.00 0.00 0.00 19.45 17.57 1d9y n ALA 263 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1d9y s GLU 264 N 0.16 3.12 -0.19 0.00 2.02 -1.26 -4.22 118.70 118.33 1d9y s GLU 264 Ca 0.64 -0.68 -0.29 0.00 0.02 0.00 0.00 54.97 54.66 1d9y s GLU 264 Cb 0.33 -2.81 -0.02 0.00 0.10 0.00 0.00 34.13 31.73 1d9y s GLU 264 CO -0.08 0.54 1.39 0.71 0.02 0.00 0.00 175.26 177.84 1d9y s TYR 265 N -1.61 2.55 0.32 1.61 2.02 0.17 -4.79 117.35 117.63 1d9y s TYR 265 Ca 0.32 0.77 -0.28 0.00 -0.37 0.00 0.00 57.07 57.51 1d9y s TYR 265 Cb -0.11 -3.74 -0.09 0.00 -0.40 0.00 0.00 41.96 37.62 1d9y s TYR 265 CO 0.25 -2.24 1.14 -1.25 -1.57 0.00 0.00 175.55 171.88 1d9y s PRO 266 N 3.92 4.44 -0.01 -1.71 0.04 -1.26 0.58 135.00 141.00 1d9y s PRO 266 Ca 0.61 1.84 0.20 0.00 0.04 0.00 0.00 61.00 63.69 1d9y s PRO 266 Cb -0.23 -3.01 -0.26 0.00 0.04 0.00 0.00 34.50 31.04 1d9y s PRO 266 CO 0.21 0.02 0.65 1.28 0.04 0.00 0.00 177.00 179.20 1d9y n LEU 267 N 0.79 0.48 -4.70 -3.56 4.77 -1.11 -4.88 117.00 108.79 1d9y n LEU 267 Ca 0.01 -0.26 -0.42 0.00 -0.03 0.00 0.00 56.01 55.31 1d9y n LEU 267 Cb 0.45 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.51 1d9y n LEU 267 CO 0.53 0.12 0.96 0.21 -1.33 0.00 0.00 177.39 177.88 1d9y s ASN 268 N -3.58 7.01 0.53 -1.43 3.84 -1.26 -4.61 114.94 115.45 1d9y s ASN 268 Ca 0.00 2.00 0.29 0.00 0.21 0.00 0.00 52.86 55.36 1d9y s ASN 268 Cb 0.14 -2.57 1.49 0.00 -0.55 0.00 0.00 41.25 39.76 1d9y s ASN 268 CO 0.83 -0.56 2.08 -0.65 -2.79 0.00 0.00 177.10 176.01 1d9y h PRO 269 N 7.18 0.00 -0.02 0.43 0.11 -1.90 -1.23 132.00 136.56 1d9y h PRO 269 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1d9y h PRO 269 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1d9y h PRO 269 CO 0.85 0.10 0.00 0.72 -0.21 0.00 0.00 178.00 179.47 1d9y n HIS 270 N -3.55 0.02 -4.83 0.65 8.25 -1.26 -4.82 115.22 109.68 1d9y n HIS 270 Ca -0.02 -0.01 -0.28 0.00 -0.26 0.00 0.00 57.72 57.15 1d9y n HIS 270 Cb 0.24 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.20 1d9y n HIS 270 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1d9y s VAL 271 N -1.98 1.88 -0.03 1.59 1.01 -0.47 -5.05 120.40 117.36 1d9y s VAL 271 Ca 0.34 -1.24 0.01 0.00 0.00 0.00 0.00 61.98 61.09 1d9y s VAL 271 Cb 0.16 -1.61 0.01 0.00 0.00 0.00 0.00 36.38 34.94 1d9y s VAL 271 CO 0.26 0.32 -0.05 -0.69 0.00 0.00 0.00 175.10 174.95 1d9y s VAL 272 N -0.76 0.47 0.50 2.92 1.01 -1.26 -4.85 120.40 118.44 1d9y s VAL 272 Ca 0.09 -0.14 -0.22 0.00 0.00 0.00 0.00 61.98 61.71 1d9y s VAL 272 Cb -0.09 -0.47 -0.06 0.00 0.00 0.00 0.00 36.38 35.75 1d9y s VAL 272 CO 0.01 0.18 1.17 -0.55 0.00 0.00 0.00 175.10 175.92 1d9y s SER 273 N 0.56 5.90 -0.08 3.32 0.15 -1.26 -4.93 113.70 117.36 1d9y s SER 273 Ca -0.07 2.31 0.19 0.00 0.70 0.00 0.00 55.95 59.09 1d9y s SER 273 Cb -0.10 -2.60 0.69 0.00 -1.71 0.00 0.00 66.02 62.30 1d9y s SER 273 CO -0.00 -1.10 1.60 1.07 1.20 0.00 0.00 173.24 176.00 1d9y n THR 274 N -0.84 1.60 0.23 6.45 5.66 -1.26 -4.45 114.28 121.67 1d9y n THR 274 Ca 0.09 -1.15 0.05 0.00 -3.05 0.00 0.00 64.05 59.99 1d9y n THR 274 Cb 0.49 0.23 0.21 0.00 -1.55 0.00 0.00 70.33 69.71 1d9y n THR 274 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1d9y n PHE 275 N 1.24 0.93 -2.62 1.09 3.72 -1.26 -4.89 117.46 115.66 1d9y n PHE 275 Ca 0.25 -0.36 -0.19 0.00 -0.05 0.00 0.00 57.45 57.10 1d9y n PHE 275 Cb 0.81 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 39.16 1d9y n PHE 275 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1d9y n ASN 276 N 0.53 -5.16 -4.68 4.37 4.13 -1.26 -4.87 115.26 108.31 1d9y n ASN 276 Ca 0.15 -0.04 -0.44 0.00 1.68 0.00 0.00 54.58 55.93 1d9y n ASN 276 Cb 0.61 -4.29 -0.03 0.00 -1.54 0.00 0.00 39.78 34.53 1d9y n ASN 276 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1d9y n LEU 277 N -3.22 3.25 -4.66 3.41 4.77 -1.26 -4.88 117.00 114.41 1d9y n LEU 277 Ca -0.17 1.14 -0.51 0.00 -0.03 0.00 0.00 56.01 56.44 1d9y n LEU 277 Cb 0.64 -1.45 -0.06 0.00 -2.33 0.00 0.00 43.42 40.23 1d9y n LEU 277 CO 0.31 -0.41 1.21 1.21 -1.33 0.00 0.00 177.39 178.38 1d9y n GLU 278 N 2.05 1.63 -1.68 3.23 4.07 -1.26 -4.80 120.64 123.87 1d9y n GLU 278 Ca 0.11 0.59 -0.50 0.00 -0.06 0.00 0.00 57.16 57.30 1d9y n GLU 278 Cb 0.32 -2.32 -0.05 0.00 -0.06 0.00 0.00 31.44 29.33 1d9y n GLU 278 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1d9y n PRO 279 N 4.40 1.91 -0.24 5.31 -0.02 -1.26 -4.83 135.00 140.28 1d9y n PRO 279 Ca 0.21 0.70 0.05 0.00 -2.02 0.00 0.00 63.50 62.44 1d9y n PRO 279 Cb 0.22 -2.49 0.16 0.00 -0.02 0.00 0.00 33.50 31.37 1d9y n PRO 279 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1d9y h ILE 280 N 5.07 0.46 -0.83 4.25 2.10 -2.01 0.39 117.51 126.94 1d9y h ILE 280 Ca -0.48 -0.07 0.09 0.00 1.08 0.00 0.00 64.86 65.49 1d9y h ILE 280 Cb 1.28 0.25 -0.07 0.00 -1.09 0.00 0.00 36.82 37.19 1d9y h ILE 280 CO 0.94 0.04 0.48 0.00 -1.08 0.00 0.00 178.15 178.52 1d9y h ALA 281 N 1.62 1.19 0.00 0.18 0.00 -2.02 0.14 119.26 120.38 1d9y h ALA 281 Ca 0.40 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1d9y h ALA 281 Cb 0.68 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1d9y h ALA 281 CO -0.55 0.12 0.00 0.87 0.00 0.00 0.00 179.25 179.69 1d9y h LYS 282 N 0.81 0.00 -0.46 0.00 1.79 -0.57 -1.39 116.57 116.75 1d9y h LYS 282 Ca 0.40 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.92 1d9y h LYS 282 Cb 0.35 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.97 1d9y h LYS 282 CO -0.24 0.00 0.31 -0.07 -1.08 0.00 0.00 179.45 178.37 1d9y h LEU 283 N 0.00 0.36 2.24 2.94 3.38 -0.30 -3.46 115.31 120.47 1d9y h LEU 283 Ca 0.00 -0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.60 1d9y h LEU 283 Cb 0.20 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1d9y h LEU 283 CO 0.00 0.24 -0.48 -0.62 0.09 0.00 0.00 178.44 177.66 1d9y n GLU 284 N -4.48 -2.06 -1.62 1.13 1.02 -0.53 -3.75 120.64 110.36 1d9y n GLU 284 Ca 0.06 0.87 -0.43 0.00 -0.02 0.00 0.00 57.16 57.64 1d9y n GLU 284 Cb 0.23 -5.42 -0.01 0.00 -0.02 0.00 0.00 31.44 26.23 1d9y n GLU 284 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1d9y n ALA 285 N -2.19 0.30 -1.78 0.62 0.00 -1.26 -0.42 120.51 115.77 1d9y n ALA 285 Ca -0.19 0.35 -0.41 0.00 0.00 0.00 0.00 53.44 53.18 1d9y n ALA 285 Cb 0.65 -2.10 -0.00 0.00 0.00 0.00 0.00 19.45 18.00 1d9y n ALA 285 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1d9y s PRO 286 N -1.75 4.12 -1.22 0.00 0.04 -1.26 -4.65 135.00 130.28 1d9y s PRO 286 Ca 0.59 2.56 -0.15 0.00 0.04 0.00 0.00 61.00 64.04 1d9y s PRO 286 Cb -0.63 -2.97 0.15 0.00 0.04 0.00 0.00 34.50 31.09 1d9y s PRO 286 CO 0.60 -0.52 1.49 -0.65 0.04 0.00 0.00 177.00 177.96 1d9y s GLN 287 N -2.06 4.07 -0.14 4.56 -1.52 -1.26 -4.82 119.66 118.49 1d9y s GLN 287 Ca 0.53 -2.45 -0.16 0.00 -1.95 0.00 0.00 55.36 51.32 1d9y s GLN 287 Cb -0.46 -5.16 -0.04 0.00 -0.22 0.00 0.00 33.01 27.13 1d9y s GLN 287 CO 0.63 -1.87 0.39 0.08 -0.25 0.00 0.00 175.29 174.27 1d9y s VAL 288 N 2.13 5.24 0.75 1.09 1.01 -1.26 -5.07 120.40 124.29 1d9y s VAL 288 Ca 0.45 0.76 -0.15 0.00 0.00 0.00 0.00 61.98 63.04 1d9y s VAL 288 Cb -0.01 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.66 1d9y s VAL 288 CO 0.02 0.36 0.97 -1.54 0.00 0.00 0.00 175.10 174.90 1d9y n SER 289 N 3.59 0.39 -4.61 3.32 3.41 -1.26 -4.94 113.62 113.53 1d9y n SER 289 Ca -0.09 0.63 -0.35 0.00 -0.26 0.00 0.00 58.87 58.79 1d9y n SER 289 Cb 0.52 -1.41 0.09 0.00 -0.26 0.00 0.00 64.21 63.15 1d9y n SER 289 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d9y n ALA 290 N -2.71 -0.30 -2.51 7.33 0.00 -1.26 -4.93 120.51 116.13 1d9y n ALA 290 Ca 0.13 -0.21 -0.42 0.00 0.00 0.00 0.00 53.44 52.94 1d9y n ALA 290 Cb 0.50 -2.11 -0.03 0.00 0.00 0.00 0.00 19.45 17.80 1d9y n ALA 290 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1d9y s THR 291 N -1.85 4.31 0.25 0.00 2.01 -1.26 -5.03 115.64 114.07 1d9y s THR 291 Ca 0.73 1.66 0.04 0.00 0.31 0.00 0.00 61.69 64.42 1d9y s THR 291 Cb -0.34 -4.06 -0.03 0.00 0.01 0.00 0.00 72.50 68.08 1d9y s THR 291 CO 0.51 0.11 0.39 0.28 -0.69 0.00 0.00 174.62 175.22 1d9y s THR 292 N 1.23 5.23 0.19 -0.82 -1.32 -1.26 -4.71 115.64 114.19 1d9y s THR 292 Ca 0.56 -0.82 -0.12 0.00 -1.21 0.00 0.00 61.69 60.10 1d9y s THR 292 Cb -0.26 -3.84 0.13 0.00 -1.51 0.00 0.00 72.50 67.02 1d9y s THR 292 CO 0.28 -0.34 1.70 0.58 -2.21 0.00 0.00 174.62 174.62 1d9y h VAL 293 N 1.15 0.66 0.00 5.08 2.07 -1.93 0.67 116.25 123.94 1d9y h VAL 293 Ca -0.51 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1d9y h VAL 293 Cb 1.22 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1d9y h VAL 293 CO 0.62 0.04 -0.01 -1.54 0.02 0.00 0.00 177.57 176.70 1d9y n SER 294 N -5.16 0.23 0.09 0.57 3.41 -1.26 -0.85 113.62 110.65 1d9y n SER 294 Ca 0.07 0.51 -0.15 0.00 -0.26 0.00 0.00 58.87 59.04 1d9y n SER 294 Cb 0.28 -0.57 -0.09 0.00 -0.26 0.00 0.00 64.21 63.56 1d9y n SER 294 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1d9y h GLU 295 N 0.00 0.36 -0.32 4.33 5.08 -0.96 -2.76 114.58 120.31 1d9y h GLU 295 Ca 0.00 -0.48 -0.15 0.00 -1.00 0.00 0.00 59.36 57.73 1d9y h GLU 295 Cb 0.57 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1d9y h GLU 295 CO 0.00 1.17 -0.41 -0.22 -1.00 0.00 0.00 179.01 178.56 1d9y h LYS 296 N 0.16 0.77 0.06 2.33 3.64 0.71 -2.70 116.57 121.53 1d9y h LYS 296 Ca -0.11 -0.41 -0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1d9y h LYS 296 Cb 1.78 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.62 1d9y h LYS 296 CO 0.19 1.03 -0.03 0.93 -2.27 0.00 0.00 179.45 179.30 1d9y h GLU 297 N 0.63 -0.08 -0.59 1.90 4.39 -1.09 -2.63 114.58 117.10 1d9y h GLU 297 Ca 0.05 0.01 0.12 0.00 0.34 0.00 0.00 59.36 59.88 1d9y h GLU 297 Cb 0.96 0.02 -0.10 0.00 -0.10 0.00 0.00 28.75 29.53 1d9y h GLU 297 CO 0.09 0.09 -0.02 1.25 -1.16 0.00 0.00 179.01 179.26 1d9y h HIS 298 N -0.23 -0.07 -0.05 4.33 2.76 -1.48 -0.20 115.15 120.21 1d9y h HIS 298 Ca -0.01 0.04 -0.06 0.00 -2.20 0.00 0.00 60.37 58.15 1d9y h HIS 298 Cb 0.20 0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.28 1d9y h HIS 298 CO -0.02 -0.17 -0.23 0.00 -1.30 0.00 0.00 177.93 176.21 1d9y h ALA 299 N 1.55 1.53 0.00 5.26 0.00 -1.40 -1.12 119.26 125.07 1d9y h ALA 299 Ca 0.31 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1d9y h ALA 299 Cb 0.49 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1d9y h ALA 299 CO -0.52 0.34 -0.62 1.79 0.00 0.00 0.00 179.25 180.24 1d9y h THR 300 N 0.08 1.09 -0.92 0.00 1.35 -0.82 -0.69 112.91 113.01 1d9y h THR 300 Ca 0.01 -2.48 0.07 0.00 -0.55 0.00 0.00 66.41 63.46 1d9y h THR 300 Cb 0.45 2.50 -0.06 0.00 -1.73 0.00 0.00 68.15 69.30 1d9y h THR 300 CO 0.03 0.61 0.59 0.03 -0.25 0.00 0.00 175.52 176.54 1d9y h ARG 301 N 0.00 0.98 -0.09 4.72 2.47 0.08 -0.99 114.38 121.55 1d9y h ARG 301 Ca -0.01 -0.06 -0.05 0.00 -1.26 0.00 0.00 59.98 58.60 1d9y h ARG 301 Cb 1.45 -0.22 -0.00 0.00 -1.65 0.00 0.00 29.97 29.55 1d9y h ARG 301 CO 0.08 0.65 -0.16 -0.07 0.56 0.00 0.00 179.97 181.03 1d9y h LEU 302 N 1.01 0.30 -0.88 3.04 3.38 -0.91 -1.85 115.31 119.40 1d9y h LEU 302 Ca 0.40 -0.54 0.20 0.00 0.09 0.00 0.00 57.88 58.03 1d9y h LEU 302 Cb 0.26 -0.08 -0.11 0.00 0.09 0.00 0.00 40.66 40.81 1d9y h LEU 302 CO -0.16 0.78 0.40 -0.07 0.09 0.00 0.00 178.44 179.49 1d9y h LEU 303 N -0.18 0.39 -0.16 1.67 3.38 -0.90 0.06 115.31 119.57 1d9y h LEU 303 Ca 0.01 0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1d9y h LEU 303 Cb 0.73 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 1d9y h LEU 303 CO 0.04 0.07 -0.04 -0.33 0.09 0.00 0.00 178.44 178.27 1d9y h GLU 304 N 0.47 0.31 -0.60 1.13 5.08 -1.11 -2.42 114.58 117.43 1d9y h GLU 304 Ca 0.53 -0.12 0.09 0.00 -1.00 0.00 0.00 59.36 58.86 1d9y h GLU 304 Cb 0.93 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.12 1d9y h GLU 304 CO -0.48 0.58 0.40 1.96 -1.00 0.00 0.00 179.01 180.47 1d9y h GLN 305 N 0.01 0.44 0.00 2.33 4.20 -0.32 -2.66 115.11 119.11 1d9y h GLN 305 Ca 0.04 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1d9y h GLN 305 Cb 0.47 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1d9y h GLN 305 CO 0.02 0.29 -0.58 0.00 -0.67 0.00 0.00 178.83 177.89 1d9y n ALA 306 N -2.51 2.91 0.00 3.87 0.00 -0.12 -4.93 120.51 119.73 1d9y n ALA 306 Ca 0.09 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1d9y n ALA 306 Cb 0.33 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1d9y n ALA 306 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d9y n GLY 307 N 1.35 2.06 3.48 0.00 0.00 -1.00 -4.76 105.19 106.32 1d9y n GLY 307 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1d9y n GLY 307 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d9y s MET 308 N -0.42 3.33 0.00 1.61 -1.94 -0.92 -5.01 119.30 115.96 1d9y s MET 308 Ca 0.00 -1.09 0.00 0.00 -1.71 0.00 0.00 55.69 52.89 1d9y s MET 308 Cb 0.00 -4.59 0.00 0.00 2.01 0.00 0.00 34.83 32.25 1d9y s MET 308 CO 0.00 -1.90 0.00 1.63 -0.01 0.00 0.00 175.02 174.74