#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dgf s ASP 6 N 0.00 4.72 0.26 0.55 3.84 -1.26 -4.85 116.67 119.93 1dgf s ASP 6 Ca 0.00 1.90 -0.01 0.00 -0.00 0.00 0.00 52.55 54.44 1dgf s ASP 6 Cb 0.00 -2.53 0.54 0.00 -1.38 0.00 0.00 42.92 39.54 1dgf s ASP 6 CO 0.00 -1.89 1.74 -0.65 -0.00 0.00 0.00 175.17 174.37 1dgf h PRO 7 N -0.68 0.52 -0.22 2.11 0.11 -1.96 -2.26 132.00 129.62 1dgf h PRO 7 Ca -0.45 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.65 1dgf h PRO 7 Cb 1.24 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1dgf h PRO 7 CO 0.52 0.34 0.09 0.00 -0.21 0.00 0.00 178.00 178.75 1dgf h ALA 8 N 1.58 0.25 -0.48 -0.75 0.00 -1.92 -2.54 119.26 115.40 1dgf h ALA 8 Ca 0.46 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.38 1dgf h ALA 8 Cb 0.71 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1dgf h ALA 8 CO -0.40 -0.32 0.29 0.77 0.00 0.00 0.00 179.25 179.59 1dgf h SER 9 N 0.21 0.56 -0.34 0.00 0.02 -1.79 -2.54 113.55 109.66 1dgf h SER 9 Ca 0.09 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1dgf h SER 9 Cb 0.04 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1dgf h SER 9 CO -0.08 0.43 0.03 0.47 -1.14 0.00 0.00 176.83 176.55 1dgf n ASP 10 N -4.44 3.64 0.03 3.07 8.00 -0.95 -4.60 116.55 121.30 1dgf n ASP 10 Ca 0.04 -2.56 -0.11 0.00 0.71 0.00 0.00 54.79 52.88 1dgf n ASP 10 Cb 0.07 -0.61 -0.04 0.00 -0.02 0.00 0.00 41.12 40.52 1dgf n ASP 10 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1dgf h GLN 11 N 2.08 -0.33 -0.52 -1.24 -0.00 -1.25 -1.22 115.11 112.64 1dgf h GLN 11 Ca 0.03 0.02 -0.09 0.00 -0.00 0.00 0.00 58.65 58.62 1dgf h GLN 11 Cb 1.40 0.08 -0.02 0.00 0.00 0.00 0.00 27.48 28.94 1dgf h GLN 11 CO 0.31 -0.22 -0.01 0.52 0.00 0.00 0.00 178.83 179.43 1dgf h MET 12 N -0.34 0.92 -0.81 1.69 2.86 -1.86 -1.98 114.93 115.40 1dgf h MET 12 Ca 0.08 -0.30 0.04 0.00 -2.06 0.00 0.00 59.70 57.46 1dgf h MET 12 Cb 0.46 -0.08 -0.05 0.00 0.06 0.00 0.00 31.60 31.99 1dgf h MET 12 CO -0.26 0.95 0.51 0.37 1.06 0.00 0.00 176.91 179.54 1dgf h GLN 13 N 0.79 0.95 -0.45 1.72 5.75 -1.83 -0.34 115.11 121.70 1dgf h GLN 13 Ca 0.14 -0.06 -0.14 0.00 -0.15 0.00 0.00 58.65 58.45 1dgf h GLN 13 Cb 0.54 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.86 1dgf h GLN 13 CO 0.03 0.63 -0.27 0.45 -2.65 0.00 0.00 178.83 177.02 1dgf h HIS 14 N 0.98 1.13 -0.56 3.99 3.86 -1.11 -1.32 115.15 122.12 1dgf h HIS 14 Ca 0.33 -0.29 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1dgf h HIS 14 Cb 0.05 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.23 1dgf h HIS 14 CO -0.03 1.12 0.36 2.35 0.86 0.00 0.00 177.93 182.59 1dgf h TRP 15 N 0.82 0.71 -0.08 2.45 7.01 -0.82 -0.56 115.95 125.48 1dgf h TRP 15 Ca 0.10 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.11 1dgf h TRP 15 Cb 0.85 -0.24 -0.00 0.00 -2.10 0.00 0.00 29.16 27.66 1dgf h TRP 15 CO 0.05 0.46 0.05 -0.22 -2.79 0.00 0.00 178.44 175.99 1dgf h LYS 16 N 0.76 0.11 -0.65 2.65 3.64 -0.90 -2.97 116.57 119.21 1dgf h LYS 16 Ca 0.20 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 1dgf h LYS 16 Cb -0.07 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 1dgf h LYS 16 CO -0.04 0.12 0.35 0.93 -2.27 0.00 0.00 179.45 178.54 1dgf h GLU 17 N 0.06 0.90 0.00 1.90 5.08 -0.97 -2.50 114.58 119.06 1dgf h GLU 17 Ca 0.03 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1dgf h GLU 17 Cb 0.04 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1dgf h GLU 17 CO -0.01 0.67 0.00 1.96 -1.00 0.00 0.00 179.01 180.63 1dgf h GLN 18 N 0.90 0.00 -0.70 2.33 4.20 -0.94 -2.75 115.11 118.15 1dgf h GLN 18 Ca 0.23 0.00 -0.41 0.00 0.06 0.00 0.00 58.65 58.53 1dgf h GLN 18 Cb 0.04 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.40 1dgf h GLN 18 CO -0.04 0.00 -0.97 2.89 -0.67 0.00 0.00 178.83 180.05 1dgf n ARG 19 N -2.84 2.63 -0.13 1.46 1.85 -0.94 -4.86 116.66 113.82 1dgf n ARG 19 Ca -0.02 -3.85 -0.03 0.00 -1.00 0.00 0.00 57.85 52.94 1dgf n ARG 19 Cb 0.08 -1.92 0.18 0.00 -1.05 0.00 0.00 32.46 29.75 1dgf n ARG 19 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1dgf h ALA 20 N 2.46 1.18 -0.43 2.89 0.00 -1.45 -2.94 119.26 120.96 1dgf h ALA 20 Ca 0.12 -0.22 -0.29 0.00 0.00 0.00 0.00 54.91 54.52 1dgf h ALA 20 Cb 1.35 -0.22 -0.13 0.00 0.00 0.00 0.00 17.79 18.79 1dgf h ALA 20 CO 0.51 0.55 0.37 0.00 0.00 0.00 0.00 179.25 180.69 1dgf n ALA 21 N -2.46 4.92 -3.20 0.00 0.00 -1.26 -4.85 120.51 113.66 1dgf n ALA 21 Ca 0.04 -1.48 -0.13 0.00 0.00 0.00 0.00 53.44 51.86 1dgf n ALA 21 Cb 0.24 -1.33 -0.09 0.00 0.00 0.00 0.00 19.45 18.27 1dgf n ALA 21 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1dgf s GLN 22 N -1.64 0.56 0.31 0.00 -0.21 -1.11 -5.16 119.66 112.41 1dgf s GLN 22 Ca 0.28 -0.08 -0.10 0.00 0.02 0.00 0.00 55.36 55.47 1dgf s GLN 22 Cb 0.22 0.25 -0.07 0.00 1.00 0.00 0.00 33.01 34.41 1dgf s GLN 22 CO 0.00 -0.14 0.65 -1.59 -2.12 0.00 0.00 175.29 172.09 1dgf s LYS 23 N -0.98 3.80 0.59 2.91 -2.85 -1.26 -5.03 119.74 116.92 1dgf s LYS 23 Ca -0.11 0.36 -0.20 0.00 -1.00 0.00 0.00 55.97 55.02 1dgf s LYS 23 Cb -0.05 -2.53 -0.04 0.00 -2.06 0.00 0.00 37.83 33.15 1dgf s LYS 23 CO 0.03 0.17 1.20 0.00 0.10 0.00 0.00 175.35 176.85 1dgf n ALA 24 N -0.66 0.96 -1.24 0.59 0.00 -1.26 -4.98 120.51 113.92 1dgf n ALA 24 Ca 0.01 0.06 -0.31 0.00 0.00 0.00 0.00 53.44 53.20 1dgf n ALA 24 Cb 0.53 -2.26 0.09 0.00 0.00 0.00 0.00 19.45 17.82 1dgf n ALA 24 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dgf s ASP 25 N -1.14 4.41 0.03 0.00 -0.00 -1.26 -4.98 116.67 113.73 1dgf s ASP 25 Ca 0.76 1.90 -0.30 0.00 -0.00 0.00 0.00 52.55 54.91 1dgf s ASP 25 Cb -0.41 -2.53 -0.04 0.00 -0.00 0.00 0.00 42.92 39.93 1dgf s ASP 25 CO 0.46 -2.10 1.07 -0.69 -0.00 0.00 0.00 175.17 173.91 1dgf s VAL 26 N -2.77 4.50 -0.04 -1.27 1.01 -1.26 -4.99 120.40 115.58 1dgf s VAL 26 Ca 0.63 1.81 -0.30 0.00 0.00 0.00 0.00 61.98 64.12 1dgf s VAL 26 Cb -0.19 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 1dgf s VAL 26 CO 0.54 0.15 1.28 -0.22 0.00 0.00 0.00 175.10 176.84 1dgf s LEU 27 N 0.96 4.29 0.33 3.92 0.20 -1.26 -4.98 118.68 122.13 1dgf s LEU 27 Ca 0.54 1.92 0.05 0.00 0.69 0.00 0.00 54.13 57.33 1dgf s LEU 27 Cb -0.25 -3.56 -0.07 0.00 -0.43 0.00 0.00 46.19 41.89 1dgf s LEU 27 CO 0.29 -0.64 0.03 0.42 -0.29 0.00 0.00 176.35 176.16 1dgf s THR 28 N 2.32 1.42 0.95 3.68 -4.23 -1.26 -0.81 115.64 117.70 1dgf s THR 28 Ca 0.59 -2.02 -0.14 0.00 -1.18 0.00 0.00 61.69 58.94 1dgf s THR 28 Cb -0.27 -2.78 0.21 0.00 1.34 0.00 0.00 72.50 71.00 1dgf s THR 28 CO 0.23 -0.05 1.29 0.42 -0.54 0.00 0.00 174.62 175.98 1dgf s THR 29 N -3.14 2.01 0.50 3.99 -4.23 0.10 -4.88 115.64 109.99 1dgf s THR 29 Ca 0.35 -0.10 0.15 0.00 -1.18 0.00 0.00 61.69 60.91 1dgf s THR 29 Cb 0.08 -2.91 0.26 0.00 1.34 0.00 0.00 72.50 71.27 1dgf s THR 29 CO 0.15 0.00 2.12 1.23 -0.54 0.00 0.00 174.62 177.58 1dgf h GLY 30 N -1.55 0.07 -1.03 3.99 0.00 -1.92 -1.27 103.07 101.36 1dgf h GLY 30 Ca -0.43 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1dgf h GLY 30 CO 0.34 0.03 0.00 0.00 0.00 0.00 0.00 176.54 176.91 1dgf n ALA 31 N -2.53 2.49 -1.00 3.60 0.00 -1.26 -4.90 120.51 116.91 1dgf n ALA 31 Ca -0.02 -0.48 -0.00 0.00 0.00 0.00 0.00 53.44 52.94 1dgf n ALA 31 Cb 0.10 -0.98 -0.00 0.00 0.00 0.00 0.00 19.45 18.57 1dgf n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dgf n GLY 32 N 0.89 0.49 3.69 0.00 0.00 -0.48 -5.02 105.19 104.75 1dgf n GLY 32 Ca 0.09 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1dgf n GLY 32 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dgf s ASN 33 N -2.07 7.25 0.46 1.61 0.02 -1.26 -4.72 114.94 116.23 1dgf s ASN 33 Ca 0.00 1.59 -0.25 0.00 -1.02 0.00 0.00 52.86 53.18 1dgf s ASN 33 Cb 0.00 -2.56 -0.08 0.00 0.02 0.00 0.00 41.25 38.63 1dgf s ASN 33 CO 0.00 -0.42 1.42 -2.16 0.02 0.00 0.00 177.10 175.96 1dgf s PRO 34 N 1.82 3.61 -0.20 -0.60 0.04 -1.26 -0.72 135.00 137.69 1dgf s PRO 34 Ca 0.50 2.40 -0.07 0.00 0.04 0.00 0.00 61.00 63.86 1dgf s PRO 34 Cb -0.19 -2.60 -0.04 0.00 0.04 0.00 0.00 34.50 31.71 1dgf s PRO 34 CO 0.20 -0.87 0.06 0.08 0.04 0.00 0.00 177.00 176.52 1dgf s VAL 35 N -1.21 4.63 -0.00 -0.36 1.01 0.01 -4.84 120.40 119.63 1dgf s VAL 35 Ca 0.62 -0.08 -0.21 0.00 0.00 0.00 0.00 61.98 62.32 1dgf s VAL 35 Cb -0.43 -3.11 -0.23 0.00 0.00 0.00 0.00 36.38 32.61 1dgf s VAL 35 CO 0.55 0.42 1.10 1.23 0.00 0.00 0.00 175.10 178.40 1dgf h GLY 36 N 7.19 0.41 -6.65 4.51 0.00 -1.94 -3.45 103.07 103.14 1dgf h GLY 36 Ca -0.37 -0.69 -0.26 0.00 0.00 0.00 0.00 47.33 46.02 1dgf h GLY 36 CO 0.65 0.61 -0.57 -0.35 0.00 0.00 0.00 176.54 176.89 1dgf s ASP 37 N -6.64 0.91 -0.28 0.19 2.15 -1.26 -5.01 116.67 106.73 1dgf s ASP 37 Ca -0.14 0.03 0.12 0.00 0.43 0.00 0.00 52.55 52.99 1dgf s ASP 37 Cb 0.03 0.64 0.62 0.00 -0.30 0.00 0.00 42.92 43.91 1dgf s ASP 37 CO 0.80 -0.31 1.61 1.17 -0.17 0.00 0.00 175.17 178.28 1dgf n LYS 38 N 5.34 3.01 0.00 4.34 4.81 -1.26 -4.35 118.16 130.05 1dgf n LYS 38 Ca -0.05 -3.04 0.02 0.00 -0.87 0.00 0.00 58.31 54.38 1dgf n LYS 38 Cb 0.50 -2.01 -0.02 0.00 0.02 0.00 0.00 35.03 33.52 1dgf n LYS 38 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1dgf n LEU 39 N -0.52 0.41 -3.82 3.14 4.77 -1.26 -5.02 117.00 114.71 1dgf n LEU 39 Ca 0.34 -0.58 -0.13 0.00 -0.03 0.00 0.00 56.01 55.61 1dgf n LEU 39 Cb 1.16 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 42.12 1dgf n LEU 39 CO 0.30 0.09 -0.26 0.20 -1.33 0.00 0.00 177.39 176.39 1dgf s ASN 40 N -1.28 -0.09 0.66 -1.43 0.01 -1.26 -5.16 114.94 106.39 1dgf s ASN 40 Ca 0.02 0.20 -0.07 0.00 -0.71 0.00 0.00 52.86 52.30 1dgf s ASN 40 Cb 0.04 0.17 0.04 0.00 0.41 0.00 0.00 41.25 41.91 1dgf s ASN 40 CO 0.17 -0.06 0.98 0.68 -1.51 0.00 0.00 177.10 177.36 1dgf s VAL 41 N 0.28 2.95 -0.13 1.60 -7.23 -1.26 -4.96 120.40 111.65 1dgf s VAL 41 Ca -0.02 -0.08 -0.23 0.00 -1.81 0.00 0.00 61.98 59.84 1dgf s VAL 41 Cb -0.03 -3.23 -0.03 0.00 0.56 0.00 0.00 36.38 33.65 1dgf s VAL 41 CO -0.01 -0.25 0.69 -0.63 -0.31 0.00 0.00 175.10 174.59 1dgf s ILE 42 N -3.16 5.01 0.17 -0.62 1.01 -1.26 -5.06 121.20 117.29 1dgf s ILE 42 Ca 0.57 1.38 0.01 0.00 0.00 0.00 0.00 60.65 62.61 1dgf s ILE 42 Cb -0.11 -4.02 -0.05 0.00 0.01 0.00 0.00 42.46 38.30 1dgf s ILE 42 CO 0.46 0.16 0.01 0.42 0.00 0.00 0.00 174.94 175.99 1dgf s THR 43 N 1.43 0.61 -0.72 2.92 -4.23 -1.26 -2.22 115.64 112.17 1dgf s THR 43 Ca 0.34 -1.97 -0.19 0.00 -1.18 0.00 0.00 61.69 58.69 1dgf s THR 43 Cb -0.17 -2.11 0.12 0.00 1.34 0.00 0.00 72.50 71.68 1dgf s THR 43 CO 0.14 -0.48 0.88 0.54 -0.54 0.00 0.00 174.62 175.16 1dgf s VAL 44 N -3.70 4.78 0.00 2.29 0.11 -1.11 -4.87 120.40 117.90 1dgf s VAL 44 Ca 0.24 -1.18 0.00 0.00 -2.93 0.00 0.00 61.98 58.10 1dgf s VAL 44 Cb 0.06 -4.60 0.00 0.00 -1.53 0.00 0.00 36.38 30.31 1dgf s VAL 44 CO 0.04 -1.28 0.00 0.61 -3.33 0.00 0.00 175.10 171.13 1dgf n GLY 45 N 5.20 -1.86 0.28 6.54 0.00 -1.26 -2.94 105.19 111.15 1dgf n GLY 45 Ca 0.03 -1.52 0.07 0.00 0.00 0.00 0.00 46.02 44.59 1dgf n GLY 45 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dgf h PRO 46 N 0.00 0.39 -0.54 1.61 0.11 -2.02 -2.90 132.00 128.65 1dgf h PRO 46 Ca 0.00 -0.02 -0.36 0.00 0.11 0.00 0.00 66.00 65.72 1dgf h PRO 46 Cb 0.00 -0.09 -0.24 0.00 0.11 0.00 0.00 31.00 30.79 1dgf h PRO 46 CO 0.00 0.26 -0.26 0.54 -0.21 0.00 0.00 178.00 178.32 1dgf n ARG 47 N -5.04 2.56 -2.99 1.05 1.74 -1.26 -5.03 116.66 107.69 1dgf n ARG 47 Ca 0.15 -3.57 -0.18 0.00 -0.77 0.00 0.00 57.85 53.48 1dgf n ARG 47 Cb 0.46 -2.03 0.02 0.00 -1.02 0.00 0.00 32.46 29.90 1dgf n ARG 47 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1dgf s GLY 48 N -2.91 1.91 0.89 -0.13 0.00 -1.10 -5.04 107.32 100.95 1dgf s GLY 48 Ca 0.49 -1.73 -0.12 0.00 0.00 0.00 0.00 44.72 43.37 1dgf s GLY 48 CO 0.00 -1.49 1.10 2.56 0.00 0.00 0.00 173.10 175.27 1dgf s PRO 49 N -4.43 1.28 0.22 2.90 0.04 -1.26 -4.39 135.00 129.37 1dgf s PRO 49 Ca 0.56 0.66 -0.30 0.00 0.04 0.00 0.00 61.00 61.96 1dgf s PRO 49 Cb -0.09 -1.82 -0.09 0.00 0.04 0.00 0.00 34.50 32.54 1dgf s PRO 49 CO 0.34 -2.18 1.00 -1.17 0.04 0.00 0.00 177.00 175.03 1dgf s LEU 50 N -6.14 4.59 -0.03 -3.56 2.96 -1.26 -2.74 118.68 112.50 1dgf s LEU 50 Ca 0.63 2.01 -0.06 0.00 -0.22 0.00 0.00 54.13 56.50 1dgf s LEU 50 Cb -0.17 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.87 1dgf s LEU 50 CO 0.56 0.02 0.21 -0.76 -1.32 0.00 0.00 176.35 175.06 1dgf s LEU 51 N -0.99 4.38 0.40 -0.68 2.01 -0.94 -5.00 118.68 117.86 1dgf s LEU 51 Ca 0.43 0.47 0.11 0.00 0.01 0.00 0.00 54.13 55.16 1dgf s LEU 51 Cb -0.27 -2.50 0.83 0.00 0.01 0.00 0.00 46.19 44.26 1dgf s LEU 51 CO 0.34 0.30 1.92 0.58 1.01 0.00 0.00 176.35 180.50 1dgf h VAL 52 N 3.21 1.17 0.00 -1.59 2.07 -1.97 -2.50 116.25 116.64 1dgf h VAL 52 Ca -0.51 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.22 1dgf h VAL 52 Cb 1.20 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 1dgf h VAL 52 CO 0.65 0.24 0.00 0.00 0.02 0.00 0.00 177.57 178.48 1dgf n GLN 53 N -4.27 0.27 -2.71 1.57 10.64 -1.26 -4.01 117.38 117.61 1dgf n GLN 53 Ca -0.01 0.07 -0.43 0.00 -1.83 0.00 0.00 57.00 54.80 1dgf n GLN 53 Cb 0.28 -1.50 -0.01 0.00 -0.86 0.00 0.00 30.24 28.15 1dgf n GLN 53 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1dgf s ASP 54 N -2.22 6.82 0.36 2.61 3.68 -0.94 -4.72 116.67 122.25 1dgf s ASP 54 Ca 0.14 -2.39 0.19 0.00 2.13 0.00 0.00 52.55 52.62 1dgf s ASP 54 Cb 0.07 -2.51 0.40 0.00 -1.45 0.00 0.00 42.92 39.43 1dgf s ASP 54 CO 0.14 -1.10 1.60 0.58 0.13 0.00 0.00 175.17 176.52 1dgf h VAL 55 N 5.56 0.66 -0.45 1.11 2.07 -1.88 -3.01 116.25 120.31 1dgf h VAL 55 Ca 0.34 -1.68 -0.03 0.00 0.82 0.00 0.00 66.70 66.15 1dgf h VAL 55 Cb 0.91 2.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.80 1dgf h VAL 55 CO 1.36 0.34 0.16 0.58 0.02 0.00 0.00 177.57 180.03 1dgf h VAL 56 N 0.00 1.21 0.25 2.57 2.07 -1.94 -0.31 116.25 120.10 1dgf h VAL 56 Ca -0.00 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 1dgf h VAL 56 Cb 1.11 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1dgf h VAL 56 CO 0.04 0.25 -0.12 0.15 0.02 0.00 0.00 177.57 177.91 1dgf h PHE 57 N 0.59 -0.31 -0.63 1.57 3.57 -1.95 -2.71 116.94 117.06 1dgf h PHE 57 Ca 0.15 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 1dgf h PHE 57 Cb 0.23 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 1dgf h PHE 57 CO 0.01 -0.09 0.35 1.15 -2.23 0.00 0.00 178.31 177.50 1dgf h THR 58 N -0.49 1.20 -0.39 4.41 2.02 -1.46 0.14 112.91 118.34 1dgf h THR 58 Ca -0.03 -0.48 0.04 0.00 0.77 0.00 0.00 66.41 66.70 1dgf h THR 58 Cb 0.36 0.37 -0.04 0.00 -1.74 0.00 0.00 68.15 67.11 1dgf h THR 58 CO 0.06 0.21 0.17 -0.78 0.37 0.00 0.00 175.52 175.55 1dgf h ASP 59 N 0.85 0.22 -0.11 4.18 1.82 -1.08 0.19 116.42 122.50 1dgf h ASP 59 Ca 0.22 0.03 -0.07 0.00 -0.39 0.00 0.00 57.03 56.83 1dgf h ASP 59 Cb 0.03 -0.01 -0.00 0.00 0.68 0.00 0.00 39.33 40.03 1dgf h ASP 59 CO -0.04 0.17 -0.19 -0.08 -1.61 0.00 0.00 179.24 177.49 1dgf h GLU 60 N 0.35 0.32 -0.65 0.28 4.81 -1.30 -3.00 114.58 115.38 1dgf h GLU 60 Ca 0.17 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1dgf h GLU 60 Cb 0.11 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 1dgf h GLU 60 CO -0.14 0.78 0.24 1.98 -0.73 0.00 0.00 179.01 181.13 1dgf h MET 61 N -0.11 0.99 -0.53 1.92 4.05 -0.83 -1.37 114.93 119.05 1dgf h MET 61 Ca 0.01 -0.19 -0.01 0.00 -0.28 0.00 0.00 59.70 59.23 1dgf h MET 61 Cb 0.76 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 31.38 1dgf h MET 61 CO 0.04 0.84 0.29 0.00 0.23 0.00 0.00 176.91 178.31 1dgf h ALA 62 N 1.10 1.51 -0.08 0.39 0.00 -0.67 0.13 119.26 121.63 1dgf h ALA 62 Ca 0.21 -0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.81 1dgf h ALA 62 Cb 0.24 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.83 1dgf h ALA 62 CO -0.01 0.41 -0.83 1.25 0.00 0.00 0.00 179.25 180.06 1dgf h HIS 63 N 0.74 1.00 -0.75 0.00 6.17 -1.34 -3.01 115.15 117.95 1dgf h HIS 63 Ca 0.19 -0.48 0.04 0.00 0.71 0.00 0.00 60.37 60.83 1dgf h HIS 63 Cb 0.02 -0.14 -0.05 0.00 2.52 0.00 0.00 27.41 29.77 1dgf h HIS 63 CO 0.00 1.31 0.46 0.35 0.71 0.00 0.00 177.93 180.77 1dgf h PHE 64 N 0.40 0.86 0.00 5.26 3.57 -0.68 -0.39 116.94 125.96 1dgf h PHE 64 Ca -0.08 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1dgf h PHE 64 Cb 1.48 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.94 1dgf h PHE 64 CO 0.10 0.47 0.00 -0.44 -2.23 0.00 0.00 178.31 176.21 1dgf h ASP 65 N 0.88 0.00 -0.10 0.41 3.45 -0.70 -2.68 116.42 117.69 1dgf h ASP 65 Ca 0.32 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.78 1dgf h ASP 65 Cb 0.09 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.86 1dgf h ASP 65 CO -0.14 0.00 0.00 0.54 -1.57 0.00 0.00 179.24 178.07 1dgf n ARG 66 N -2.39 2.18 -0.03 3.56 1.74 -0.19 -4.78 116.66 116.75 1dgf n ARG 66 Ca -0.01 -2.38 -0.00 0.00 -0.77 0.00 0.00 57.85 54.69 1dgf n ARG 66 Cb 0.09 -1.46 0.28 0.00 -1.02 0.00 0.00 32.46 30.35 1dgf n ARG 66 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1dgf h GLU 67 N 0.64 0.59 -6.55 5.56 5.08 -1.11 -3.44 114.58 115.35 1dgf h GLU 67 Ca 0.00 -0.12 -0.52 0.00 -1.00 0.00 0.00 59.36 57.72 1dgf h GLU 67 Cb 0.98 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.11 1dgf h GLU 67 CO 0.05 0.58 0.11 1.03 -1.00 0.00 0.00 179.01 179.79 1dgf s ARG 68 N -5.05 4.29 0.27 2.33 1.81 -1.26 -5.09 118.95 116.25 1dgf s ARG 68 Ca -0.08 0.91 0.08 0.00 -1.72 0.00 0.00 55.73 54.91 1dgf s ARG 68 Cb 0.16 -2.95 -0.05 0.00 -0.45 0.00 0.00 34.95 31.65 1dgf s ARG 68 CO 0.77 0.43 -0.11 0.96 -0.68 0.00 0.00 175.30 176.67 1dgf s ILE 69 N -1.45 1.86 0.35 1.52 -4.36 -1.26 -5.10 121.20 112.75 1dgf s ILE 69 Ca 0.41 -2.20 -0.29 0.00 -0.26 0.00 0.00 60.65 58.32 1dgf s ILE 69 Cb -0.18 -2.34 -0.11 0.00 1.25 0.00 0.00 42.46 41.09 1dgf s ILE 69 CO 0.22 -0.38 1.49 -2.84 0.24 0.00 0.00 174.94 173.66 1dgf s PRO 70 N -3.66 4.14 0.74 0.37 0.02 -1.26 -4.98 135.00 130.37 1dgf s PRO 70 Ca 0.28 2.53 -0.11 0.00 0.02 0.00 0.00 61.00 63.72 1dgf s PRO 70 Cb 0.01 -2.99 0.03 0.00 0.02 0.00 0.00 34.50 31.57 1dgf s PRO 70 CO 0.11 -0.51 1.09 -1.83 -0.33 0.00 0.00 177.00 175.53 1dgf s GLU 71 N -1.73 2.57 0.36 5.54 -1.05 -1.26 -4.94 118.70 118.18 1dgf s GLU 71 Ca 0.54 0.65 -0.28 0.00 -0.15 0.00 0.00 54.97 55.73 1dgf s GLU 71 Cb -0.46 -1.97 -0.12 0.00 -0.44 0.00 0.00 34.13 31.14 1dgf s GLU 71 CO 0.59 -1.29 1.44 0.54 0.95 0.00 0.00 175.26 177.50 1dgf n ARG 72 N -3.21 2.52 0.22 -4.83 1.74 -1.26 -4.86 116.66 106.97 1dgf n ARG 72 Ca 0.07 0.88 0.13 0.00 -0.77 0.00 0.00 57.85 58.16 1dgf n ARG 72 Cb 0.56 -2.58 0.73 0.00 -1.02 0.00 0.00 32.46 30.15 1dgf n ARG 72 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 1dgf h VAL 73 N 2.88 0.79 -3.74 1.55 3.04 -1.98 -3.37 116.25 115.41 1dgf h VAL 73 Ca -0.49 0.00 -0.12 0.00 -1.01 0.00 0.00 66.70 65.08 1dgf h VAL 73 Cb 1.25 0.94 -0.17 0.00 -2.01 0.00 0.00 31.29 31.30 1dgf h VAL 73 CO 0.65 0.00 -0.47 0.68 -1.01 0.00 0.00 177.57 177.42 1dgf s VAL 74 N -4.91 0.13 -1.26 1.51 -7.23 -1.26 -4.89 120.40 102.48 1dgf s VAL 74 Ca -0.05 -1.07 -0.03 0.00 -1.81 0.00 0.00 61.98 59.02 1dgf s VAL 74 Cb 0.17 -0.98 0.00 0.00 0.56 0.00 0.00 36.38 36.13 1dgf s VAL 74 CO 0.64 -0.59 0.41 1.41 -0.31 0.00 0.00 175.10 176.65 1dgf n HIS 75 N 0.62 -1.44 -0.14 2.82 -0.00 -0.20 -4.92 115.22 111.96 1dgf n HIS 75 Ca -0.18 0.35 -0.03 0.00 -0.00 0.00 0.00 57.72 57.86 1dgf n HIS 75 Cb 0.59 -3.72 0.19 0.00 -0.00 0.00 0.00 29.99 27.06 1dgf n HIS 75 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1dgf h ALA 76 N 0.79 1.23 -2.42 -1.41 0.00 -1.73 -3.42 119.26 112.31 1dgf h ALA 76 Ca -0.42 -0.19 -0.64 0.00 0.00 0.00 0.00 54.91 53.67 1dgf h ALA 76 Cb 1.29 -0.23 -0.14 0.00 0.00 0.00 0.00 17.79 18.71 1dgf h ALA 76 CO 0.45 0.54 0.03 0.21 0.00 0.00 0.00 179.25 180.49 1dgf s LYS 77 N -5.27 3.72 0.30 0.00 2.47 -1.26 -4.57 119.74 115.13 1dgf s LYS 77 Ca -0.10 0.00 -0.08 0.00 -1.56 0.00 0.00 55.97 54.23 1dgf s LYS 77 Cb 0.16 -3.78 0.03 0.00 -1.46 0.00 0.00 37.83 32.78 1dgf s LYS 77 CO 0.80 -0.63 0.54 0.41 0.16 0.00 0.00 175.35 176.63 1dgf n GLY 78 N 4.68 1.59 3.05 5.54 0.00 -1.26 -1.83 105.19 116.95 1dgf n GLY 78 Ca -0.03 -1.33 -0.12 0.00 0.00 0.00 0.00 46.02 44.53 1dgf n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dgf s ALA 79 N -2.10 0.50 0.14 4.61 0.00 0.21 -4.91 121.76 120.22 1dgf s ALA 79 Ca 0.16 -0.74 0.04 0.00 0.00 0.00 0.00 51.96 51.42 1dgf s ALA 79 Cb -0.03 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.11 1dgf s ALA 79 CO 0.12 -0.04 -0.10 0.20 0.00 0.00 0.00 175.76 175.94 1dgf s GLY 80 N -1.58 1.04 0.17 0.00 0.00 -1.26 0.08 107.32 105.77 1dgf s GLY 80 Ca -0.11 -1.47 -0.24 0.00 0.00 0.00 0.00 44.72 42.91 1dgf s GLY 80 CO 0.00 -1.57 0.76 0.00 0.00 0.00 0.00 173.10 172.29 1dgf s ALA 81 N -3.32 -1.52 0.16 3.20 0.00 -0.53 -4.47 121.76 115.28 1dgf s ALA 81 Ca 0.16 0.23 0.04 0.00 0.00 0.00 0.00 51.96 52.39 1dgf s ALA 81 Cb 0.03 0.75 -0.05 0.00 0.00 0.00 0.00 23.12 23.85 1dgf s ALA 81 CO 0.00 -0.90 -0.08 -0.06 0.00 0.00 0.00 175.76 174.71 1dgf s PHE 82 N -3.61 1.28 0.00 0.00 0.40 0.13 -0.69 117.98 115.48 1dgf s PHE 82 Ca 0.07 -0.79 0.00 0.00 -0.60 0.00 0.00 56.93 55.61 1dgf s PHE 82 Cb -0.03 -0.67 0.00 0.00 0.51 0.00 0.00 43.02 42.83 1dgf s PHE 82 CO -0.03 0.05 0.00 0.41 0.70 0.00 0.00 175.22 176.35 1dgf n GLY 83 N -0.22 -0.92 3.29 4.36 0.00 -0.72 -0.92 105.19 110.05 1dgf n GLY 83 Ca -0.10 0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 1dgf n GLY 83 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dgf s TYR 84 N -2.86 0.55 -0.09 1.61 -0.85 -0.13 -1.07 117.35 114.51 1dgf s TYR 84 Ca 0.00 -0.91 0.04 0.00 -0.52 0.00 0.00 57.07 55.67 1dgf s TYR 84 Cb 0.00 -0.18 -0.01 0.00 0.38 0.00 0.00 41.96 42.15 1dgf s TYR 84 CO 0.00 -0.67 -0.21 0.12 -1.52 0.00 0.00 175.55 173.27 1dgf s PHE 85 N -4.00 2.59 -0.10 -3.49 5.36 0.59 -0.81 117.98 118.12 1dgf s PHE 85 Ca 0.20 -0.84 0.03 0.00 -0.96 0.00 0.00 56.93 55.37 1dgf s PHE 85 Cb 0.04 -1.71 0.00 0.00 -0.34 0.00 0.00 43.02 41.02 1dgf s PHE 85 CO 0.01 -0.29 -0.21 -2.00 -1.46 0.00 0.00 175.22 171.27 1dgf s GLU 86 N 0.16 2.75 0.05 10.12 2.12 0.03 -0.63 118.70 133.30 1dgf s GLU 86 Ca -0.12 -0.77 -0.30 0.00 0.36 0.00 0.00 54.97 54.14 1dgf s GLU 86 Cb -0.16 -2.13 -0.05 0.00 0.26 0.00 0.00 34.13 32.05 1dgf s GLU 86 CO 0.07 0.10 1.14 0.08 -0.54 0.00 0.00 175.26 176.11 1dgf s VAL 87 N 0.52 4.21 0.00 3.70 1.01 -0.56 -0.76 120.40 128.52 1dgf s VAL 87 Ca -0.15 1.60 0.00 0.00 0.00 0.00 0.00 61.98 63.43 1dgf s VAL 87 Cb -0.17 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.18 1dgf s VAL 87 CO 0.06 0.13 0.00 0.35 0.00 0.00 0.00 175.10 175.64 1dgf n THR 88 N 3.85 0.00 -4.11 3.92 -2.24 -0.07 0.24 114.28 115.87 1dgf n THR 88 Ca 0.08 -0.19 -0.12 0.00 -2.27 0.00 0.00 64.05 61.56 1dgf n THR 88 Cb 0.47 0.68 -0.11 0.00 -2.10 0.00 0.00 70.33 69.28 1dgf n THR 88 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1dgf s HIS 89 N -1.51 0.76 -0.39 4.78 3.76 -0.49 -4.90 115.29 117.30 1dgf s HIS 89 Ca 0.00 -0.71 -0.20 0.00 -0.15 0.00 0.00 55.06 54.00 1dgf s HIS 89 Cb 0.00 -0.45 0.01 0.00 1.11 0.00 0.00 32.58 33.25 1dgf s HIS 89 CO 0.00 -0.12 0.61 0.34 -0.85 0.00 0.00 174.74 174.71 1dgf s ASP 90 N -2.29 6.35 -0.16 1.40 -1.08 -1.26 -4.79 116.67 114.85 1dgf s ASP 90 Ca 0.00 -0.11 0.15 0.00 -0.52 0.00 0.00 52.55 52.07 1dgf s ASP 90 Cb -0.02 -2.31 0.35 0.00 -1.46 0.00 0.00 42.92 39.47 1dgf s ASP 90 CO -0.02 -0.65 1.18 2.30 0.52 0.00 0.00 175.17 178.50 1dgf n ILE 91 N 5.66 1.97 0.29 4.11 -5.35 -1.26 -4.73 119.36 120.05 1dgf n ILE 91 Ca -0.02 -2.66 0.13 0.00 -0.27 0.00 0.00 62.75 59.93 1dgf n ILE 91 Cb 0.48 -0.20 0.58 0.00 -1.74 0.00 0.00 39.64 38.76 1dgf n ILE 91 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 1dgf h THR 92 N 0.72 0.00 0.00 7.28 1.35 -1.85 -0.25 112.91 120.16 1dgf h THR 92 Ca -0.00 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 1dgf h THR 92 Cb 1.02 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 1dgf h THR 92 CO 0.00 0.00 0.00 0.07 -0.25 0.00 0.00 175.52 175.34 1dgf h LYS 93 N 0.00 0.00 0.00 4.72 2.10 -2.00 -3.31 116.57 118.08 1dgf h LYS 93 Ca 0.00 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.35 1dgf h LYS 93 Cb 0.22 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.49 1dgf h LYS 93 CO 0.00 0.00 -2.12 0.66 -2.00 0.00 0.00 179.45 175.99 1dgf n TYR 94 N -2.97 0.00 -4.27 0.07 4.02 -0.20 -4.73 117.16 109.08 1dgf n TYR 94 Ca 0.02 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.71 1dgf n TYR 94 Cb 0.34 -0.75 -0.16 0.00 -0.02 0.00 0.00 39.34 38.76 1dgf n TYR 94 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1dgf s SER 95 N -6.09 1.05 0.00 7.72 0.15 -0.66 -2.60 113.70 113.27 1dgf s SER 95 Ca -0.27 -0.16 0.23 0.00 0.70 0.00 0.00 55.95 56.46 1dgf s SER 95 Cb 0.08 -0.41 0.99 0.00 -1.71 0.00 0.00 66.02 64.96 1dgf s SER 95 CO 0.43 0.00 1.68 2.29 1.20 0.00 0.00 173.24 178.84 1dgf n LYS 96 N 3.69 1.51 -1.65 5.44 2.85 -0.28 -4.18 118.16 125.55 1dgf n LYS 96 Ca -0.22 -0.76 -0.46 0.00 -1.05 0.00 0.00 58.31 55.81 1dgf n LYS 96 Cb 0.53 -1.40 -0.04 0.00 -0.65 0.00 0.00 35.03 33.47 1dgf n LYS 96 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1dgf n ALA 97 N -0.04 0.72 0.26 0.58 0.00 -1.22 -4.84 120.51 115.97 1dgf n ALA 97 Ca 0.17 0.44 0.12 0.00 0.00 0.00 0.00 53.44 54.17 1dgf n ALA 97 Cb 0.27 -2.24 0.76 0.00 0.00 0.00 0.00 19.45 18.23 1dgf n ALA 97 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1dgf h LYS 98 N 4.61 0.00 0.00 0.00 1.57 -1.93 -1.42 116.57 119.41 1dgf h LYS 98 Ca -0.45 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.32 1dgf h LYS 98 Cb 1.28 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.59 1dgf h LYS 98 CO 0.79 0.00 -0.05 -0.24 -0.57 0.00 0.00 179.45 179.38 1dgf h VAL 99 N 0.00 0.42 -0.02 0.50 3.04 -1.94 -2.11 116.25 116.14 1dgf h VAL 99 Ca 0.02 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.48 1dgf h VAL 99 Cb 0.08 1.16 0.00 0.00 -2.01 0.00 0.00 31.29 30.51 1dgf h VAL 99 CO -0.00 0.05 -0.26 0.49 -1.01 0.00 0.00 177.57 176.83 1dgf n PHE 100 N -3.59 0.00 -0.22 3.17 3.72 -0.55 -4.81 117.46 115.19 1dgf n PHE 100 Ca -0.02 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.42 1dgf n PHE 100 Cb 0.15 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 38.79 1dgf n PHE 100 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1dgf n GLU 101 N 0.22 -0.05 -3.82 -1.08 2.13 -0.79 -4.65 120.64 112.59 1dgf n GLU 101 Ca 0.08 0.94 -0.12 0.00 0.66 0.00 0.00 57.16 58.72 1dgf n GLU 101 Cb 0.39 -1.42 -0.10 0.00 0.27 0.00 0.00 31.44 30.58 1dgf n GLU 101 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 1dgf s HIS 102 N -5.73 -0.12 0.26 4.31 3.76 -1.26 -5.00 115.29 111.51 1dgf s HIS 102 Ca -0.09 0.23 -0.30 0.00 -0.15 0.00 0.00 55.06 54.76 1dgf s HIS 102 Cb 0.17 0.03 -0.10 0.00 1.11 0.00 0.00 32.58 33.79 1dgf s HIS 102 CO 0.47 -0.25 1.41 0.42 -0.85 0.00 0.00 174.74 175.95 1dgf s ILE 103 N -0.81 2.69 0.00 0.60 1.01 -1.26 -1.64 121.20 121.79 1dgf s ILE 103 Ca -0.09 0.60 0.00 0.00 0.00 0.00 0.00 60.65 61.16 1dgf s ILE 103 Cb -0.05 -3.38 0.00 0.00 0.01 0.00 0.00 42.46 39.04 1dgf s ILE 103 CO 0.02 0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.67 1dgf n GLY 104 N 1.98 1.85 3.69 6.18 0.00 0.14 -4.98 105.19 114.05 1dgf n GLY 104 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1dgf n GLY 104 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dgf s LYS 105 N -0.86 4.28 -0.08 1.61 2.20 -0.65 -4.73 119.74 121.52 1dgf s LYS 105 Ca 0.00 1.98 -0.02 0.00 -0.36 0.00 0.00 55.97 57.56 1dgf s LYS 105 Cb 0.00 -3.55 -0.04 0.00 -1.51 0.00 0.00 37.83 32.73 1dgf s LYS 105 CO 0.00 -0.57 0.04 0.15 -0.36 0.00 0.00 175.35 174.61 1dgf s LYS 106 N 2.32 3.06 -0.05 4.03 1.02 -1.26 -1.50 119.74 127.37 1dgf s LYS 106 Ca 0.64 -0.38 0.02 0.00 0.02 0.00 0.00 55.97 56.27 1dgf s LYS 106 Cb -0.32 -2.87 0.01 0.00 -0.52 0.00 0.00 37.83 34.14 1dgf s LYS 106 CO 0.27 0.71 -0.08 0.99 -0.92 0.00 0.00 175.35 176.31 1dgf s THR 107 N -0.97 0.80 0.46 2.17 2.01 0.20 -4.95 115.64 115.37 1dgf s THR 107 Ca 0.15 -0.30 -0.24 0.00 0.31 0.00 0.00 61.69 61.61 1dgf s THR 107 Cb -0.12 -0.76 -0.07 0.00 0.01 0.00 0.00 72.50 71.57 1dgf s THR 107 CO 0.05 0.27 1.30 -2.84 -0.69 0.00 0.00 174.62 172.71 1dgf s PRO 108 N 0.64 3.65 0.08 4.92 0.02 -1.26 -0.30 135.00 142.74 1dgf s PRO 108 Ca -0.11 2.12 0.03 0.00 0.02 0.00 0.00 61.00 63.06 1dgf s PRO 108 Cb -0.13 -2.52 -0.03 0.00 0.02 0.00 0.00 34.50 31.83 1dgf s PRO 108 CO 0.02 -0.74 -0.08 0.96 -0.33 0.00 0.00 177.00 176.82 1dgf s ILE 109 N -1.33 0.73 -0.03 2.83 -4.36 -0.23 -1.78 121.20 117.02 1dgf s ILE 109 Ca 0.63 -1.50 0.05 0.00 -0.26 0.00 0.00 60.65 59.57 1dgf s ILE 109 Cb -0.37 -1.16 -0.01 0.00 1.25 0.00 0.00 42.46 42.17 1dgf s ILE 109 CO 0.46 -0.57 -0.18 0.00 0.24 0.00 0.00 174.94 174.89 1dgf s ALA 110 N -2.34 1.56 0.01 2.27 0.00 -0.46 -1.76 121.76 121.04 1dgf s ALA 110 Ca 0.01 -0.76 0.03 0.00 0.00 0.00 0.00 51.96 51.24 1dgf s ALA 110 Cb -0.03 -0.45 -0.01 0.00 0.00 0.00 0.00 23.12 22.62 1dgf s ALA 110 CO -0.01 0.34 -0.09 0.08 0.00 0.00 0.00 175.76 176.07 1dgf s VAL 111 N -0.22 0.72 -0.06 0.00 1.01 0.13 -0.21 120.40 121.77 1dgf s VAL 111 Ca 0.02 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.42 1dgf s VAL 111 Cb -0.09 -0.64 0.02 0.00 0.00 0.00 0.00 36.38 35.66 1dgf s VAL 111 CO 0.01 0.06 -0.07 -0.60 0.00 0.00 0.00 175.10 174.49 1dgf s ARG 112 N -0.60 1.15 0.16 2.72 3.52 -0.89 -1.45 118.95 123.57 1dgf s ARG 112 Ca 0.01 -0.21 0.05 0.00 -0.13 0.00 0.00 55.73 55.45 1dgf s ARG 112 Cb -0.05 -1.07 -0.04 0.00 -1.56 0.00 0.00 34.95 32.23 1dgf s ARG 112 CO 0.00 -0.06 0.11 -0.06 -0.81 0.00 0.00 175.30 174.48 1dgf s PHE 113 N 0.89 3.09 0.04 5.12 0.40 0.11 -1.92 117.98 125.71 1dgf s PHE 113 Ca -0.11 -0.04 -0.28 0.00 -0.60 0.00 0.00 56.93 55.90 1dgf s PHE 113 Cb -0.15 -1.49 0.10 0.00 0.51 0.00 0.00 43.02 41.99 1dgf s PHE 113 CO 0.01 0.52 1.09 -1.54 0.70 0.00 0.00 175.22 176.00 1dgf s SER 114 N -3.05 -0.15 0.05 1.36 1.04 -0.95 -0.62 113.70 111.37 1dgf s SER 114 Ca 0.30 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.51 1dgf s SER 114 Cb -0.10 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.35 1dgf s SER 114 CO 0.22 -0.60 0.00 0.35 0.98 0.00 0.00 173.24 174.20 1dgf n THR 115 N -0.42 0.00 0.06 2.02 -2.24 -0.76 -0.01 114.28 112.93 1dgf n THR 115 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1dgf n THR 115 Cb 0.61 -1.32 0.00 0.00 -2.10 0.00 0.00 70.33 67.52 1dgf n THR 115 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1dgf n VAL 116 N -0.21 0.74 0.11 2.28 0.31 -1.26 -3.89 118.33 116.40 1dgf n VAL 116 Ca 0.00 0.24 -0.23 0.00 -0.01 0.00 0.00 64.34 64.34 1dgf n VAL 116 Cb 0.00 -1.30 -0.14 0.00 -0.91 0.00 0.00 33.84 31.49 1dgf n VAL 116 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dgf h ALA 117 N 0.00 -0.05 -2.96 3.52 0.00 -1.93 -0.52 119.26 117.32 1dgf h ALA 117 Ca 0.00 -0.80 -0.54 0.00 0.00 0.00 0.00 54.91 53.57 1dgf h ALA 117 Cb 0.16 0.13 0.13 0.00 0.00 0.00 0.00 17.79 18.20 1dgf h ALA 117 CO 0.00 0.69 0.55 0.20 0.00 0.00 0.00 179.25 180.69 1dgf s GLY 118 N -4.48 2.84 0.92 0.00 0.00 -1.26 -4.92 107.32 100.42 1dgf s GLY 118 Ca -0.09 1.20 -0.15 0.00 0.00 0.00 0.00 44.72 45.68 1dgf s GLY 118 CO 0.94 1.68 1.26 1.18 0.00 0.00 0.00 173.10 178.15 1dgf n GLU 119 N -1.21 -1.18 -2.03 2.90 4.71 -1.26 -3.97 120.64 118.58 1dgf n GLU 119 Ca 0.12 -2.00 -0.41 0.00 -0.01 0.00 0.00 57.16 54.86 1dgf n GLU 119 Cb 0.47 -1.27 -0.02 0.00 -1.01 0.00 0.00 31.44 29.60 1dgf n GLU 119 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 1dgf s SER 120 N -5.61 6.67 0.00 1.62 0.01 -1.26 -1.92 113.70 113.21 1dgf s SER 120 Ca 0.72 2.72 0.00 0.00 1.31 0.00 0.00 55.95 60.70 1dgf s SER 120 Cb -0.02 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.57 1dgf s SER 120 CO 0.50 -0.65 0.00 0.61 0.41 0.00 0.00 173.24 174.11 1dgf n GLY 121 N 1.35 2.87 3.41 3.44 0.00 -1.26 -5.03 105.19 109.97 1dgf n GLY 121 Ca 0.03 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 1dgf n GLY 121 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dgf n SER 122 N 0.26 -1.80 -4.80 1.61 3.41 -0.81 -4.96 113.62 106.53 1dgf n SER 122 Ca 0.00 0.05 -0.35 0.00 -0.26 0.00 0.00 58.87 58.31 1dgf n SER 122 Cb 0.00 -1.16 -0.06 0.00 -0.26 0.00 0.00 64.21 62.73 1dgf n SER 122 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dgf s ALA 123 N -2.37 3.09 0.01 7.33 0.00 -1.26 -4.83 121.76 123.73 1dgf s ALA 123 Ca 0.61 0.53 -0.20 0.00 0.00 0.00 0.00 51.96 52.90 1dgf s ALA 123 Cb -0.19 -3.20 -0.21 0.00 0.00 0.00 0.00 23.12 19.52 1dgf s ALA 123 CO 0.65 0.02 1.14 -0.44 0.00 0.00 0.00 175.76 177.13 1dgf h ASP 124 N 2.42 0.49 -0.46 0.00 3.32 -1.02 -3.38 116.42 117.79 1dgf h ASP 124 Ca -0.48 -0.71 -0.71 0.00 0.02 0.00 0.00 57.03 55.15 1dgf h ASP 124 Cb 1.20 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 40.55 1dgf h ASP 124 CO 0.62 1.13 3.08 0.35 -1.72 0.00 0.00 179.24 182.70 1dgf n THR 125 N -4.30 4.29 -4.27 0.35 -2.24 -1.26 -4.91 114.28 101.94 1dgf n THR 125 Ca -0.09 -3.35 -0.19 0.00 -2.27 0.00 0.00 64.05 58.15 1dgf n THR 125 Cb 0.60 -2.46 -0.11 0.00 -2.10 0.00 0.00 70.33 66.26 1dgf n THR 125 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1dgf s VAL 126 N 1.47 1.45 0.05 2.28 -7.23 -1.26 -4.48 120.40 112.67 1dgf s VAL 126 Ca 0.56 -1.80 -0.31 0.00 -1.81 0.00 0.00 61.98 58.62 1dgf s VAL 126 Cb 0.16 -1.64 -0.07 0.00 0.56 0.00 0.00 36.38 35.39 1dgf s VAL 126 CO -0.06 -0.42 1.53 -0.60 -0.31 0.00 0.00 175.10 175.24 1dgf s ARG 127 N -2.79 4.24 0.00 4.82 3.52 -1.26 -4.72 118.95 122.75 1dgf s ARG 127 Ca 0.11 2.17 0.00 0.00 -0.13 0.00 0.00 55.73 57.88 1dgf s ARG 127 Cb -0.05 -3.55 0.00 0.00 -1.56 0.00 0.00 34.95 29.79 1dgf s ARG 127 CO 0.04 -0.65 0.00 -3.47 -0.81 0.00 0.00 175.30 170.41 1dgf n ASP 128 N 5.36 0.00 -4.27 -2.12 4.64 -1.16 -5.04 116.55 113.96 1dgf n ASP 128 Ca 0.14 0.00 -0.29 0.00 -1.38 0.00 0.00 54.79 53.26 1dgf n ASP 128 Cb 0.42 0.00 0.21 0.00 -1.04 0.00 0.00 41.12 40.71 1dgf n ASP 128 CO 0.00 0.00 0.00 -2.84 -0.82 0.00 0.00 177.20 173.54 1dgf s PRO 129 N -2.00 -0.49 -0.06 -0.67 0.02 -1.26 -4.77 135.00 125.76 1dgf s PRO 129 Ca 0.00 0.25 0.03 0.00 0.02 0.00 0.00 61.00 61.30 1dgf s PRO 129 Cb 0.00 -1.65 0.01 0.00 0.02 0.00 0.00 34.50 32.87 1dgf s PRO 129 CO 0.00 -3.29 -0.16 1.03 -0.33 0.00 0.00 177.00 174.25 1dgf s ARG 130 N -5.13 1.97 0.31 5.54 1.81 -1.26 -4.10 118.95 118.09 1dgf s ARG 130 Ca 0.68 -0.56 -0.27 0.00 -1.72 0.00 0.00 55.73 53.86 1dgf s ARG 130 Cb -0.15 -1.62 -0.10 0.00 -0.45 0.00 0.00 34.95 32.64 1dgf s ARG 130 CO 0.57 0.13 0.94 0.20 -0.68 0.00 0.00 175.30 176.46 1dgf s GLY 131 N 0.40 2.87 -0.45 -3.53 0.00 0.99 -0.18 107.32 107.42 1dgf s GLY 131 Ca -0.12 0.55 0.05 0.00 0.00 0.00 0.00 44.72 45.20 1dgf s GLY 131 CO 0.04 1.02 0.51 0.33 0.00 0.00 0.00 173.10 174.99 1dgf n PHE 132 N 0.76 -1.89 -3.36 1.90 -0.00 0.48 -2.24 117.46 113.11 1dgf n PHE 132 Ca 0.01 -2.66 -0.38 0.00 -0.00 0.00 0.00 57.45 54.42 1dgf n PHE 132 Cb 0.49 0.64 -0.06 0.00 -0.00 0.00 0.00 39.48 40.56 1dgf n PHE 132 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1dgf s ALA 133 N 0.21 3.56 -0.13 3.13 0.00 -0.81 -2.44 121.76 125.28 1dgf s ALA 133 Ca 0.32 -0.16 0.01 0.00 0.00 0.00 0.00 51.96 52.14 1dgf s ALA 133 Cb 0.05 -2.57 0.02 0.00 0.00 0.00 0.00 23.12 20.62 1dgf s ALA 133 CO -0.15 0.22 -0.15 0.08 0.00 0.00 0.00 175.76 175.76 1dgf s VAL 134 N -0.20 1.56 -0.29 0.00 1.01 -0.23 -2.10 120.40 120.16 1dgf s VAL 134 Ca 0.26 -0.66 -0.09 0.00 0.00 0.00 0.00 61.98 61.49 1dgf s VAL 134 Cb -0.16 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 1dgf s VAL 134 CO 0.13 0.46 0.13 -0.75 0.00 0.00 0.00 175.10 175.07 1dgf s LYS 135 N 1.18 3.51 -0.31 2.72 2.20 0.71 -0.94 119.74 128.81 1dgf s LYS 135 Ca -0.02 -0.60 -0.12 0.00 -0.36 0.00 0.00 55.97 54.88 1dgf s LYS 135 Cb -0.14 -3.51 -0.03 0.00 -1.51 0.00 0.00 37.83 32.64 1dgf s LYS 135 CO -0.05 -0.32 0.20 -0.06 -0.36 0.00 0.00 175.35 174.76 1dgf s PHE 136 N 1.63 3.21 -1.16 4.03 0.40 0.57 -1.35 117.98 125.31 1dgf s PHE 136 Ca 0.05 -0.13 -0.16 0.00 -0.60 0.00 0.00 56.93 56.09 1dgf s PHE 136 Cb -0.16 -2.42 0.14 0.00 0.51 0.00 0.00 43.02 41.09 1dgf s PHE 136 CO 0.06 -0.29 1.42 0.71 0.70 0.00 0.00 175.22 177.82 1dgf s TYR 137 N 1.72 3.26 0.49 0.36 2.02 -0.74 -0.96 117.35 123.50 1dgf s TYR 137 Ca 0.06 -1.84 -0.01 0.00 -0.37 0.00 0.00 57.07 54.91 1dgf s TYR 137 Cb -0.17 -4.40 0.00 0.00 -0.40 0.00 0.00 41.96 37.00 1dgf s TYR 137 CO 0.10 -1.51 0.73 0.95 -1.57 0.00 0.00 175.55 174.25 1dgf s THR 138 N 2.39 3.86 -0.03 -0.71 -4.23 -0.96 -4.47 115.64 111.48 1dgf s THR 138 Ca 0.43 -0.37 0.31 0.00 -1.18 0.00 0.00 61.69 60.87 1dgf s THR 138 Cb -0.02 -3.45 0.35 0.00 1.34 0.00 0.00 72.50 70.71 1dgf s THR 138 CO -0.01 -0.36 1.93 1.05 -0.54 0.00 0.00 174.62 176.69 1dgf h GLU 139 N 0.24 0.00 -0.95 3.99 9.09 -1.95 -0.95 114.58 124.05 1dgf h GLU 139 Ca -0.46 0.00 -0.41 0.00 0.05 0.00 0.00 59.36 58.54 1dgf h GLU 139 Cb 1.26 0.00 -0.24 0.00 -1.65 0.00 0.00 28.75 28.11 1dgf h GLU 139 CO 0.58 0.00 0.52 -0.25 0.05 0.00 0.00 179.01 179.91 1dgf n ASP 140 N -2.79 3.90 0.00 3.06 10.43 -1.26 -4.55 116.55 125.33 1dgf n ASP 140 Ca 0.01 -3.38 0.00 0.00 2.57 0.00 0.00 54.79 53.98 1dgf n ASP 140 Cb 0.25 -0.79 0.00 0.00 1.84 0.00 0.00 41.12 42.42 1dgf n ASP 140 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1dgf n GLY 141 N -0.79 -3.27 3.76 0.44 0.00 -0.36 -4.66 105.19 100.32 1dgf n GLY 141 Ca 0.51 -1.82 -0.39 0.00 0.00 0.00 0.00 46.02 44.31 1dgf n GLY 141 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dgf s ASN 142 N -1.14 7.29 -0.23 1.61 0.01 -1.26 -2.27 114.94 118.94 1dgf s ASN 142 Ca 0.00 2.09 0.01 0.00 -0.71 0.00 0.00 52.86 54.26 1dgf s ASN 142 Cb 0.00 -2.61 0.04 0.00 0.41 0.00 0.00 41.25 39.09 1dgf s ASN 142 CO 0.00 -0.11 -0.13 0.86 -1.51 0.00 0.00 177.10 176.21 1dgf s TRP 143 N -1.31 3.06 -0.34 2.20 -0.00 -0.14 -4.20 118.94 118.22 1dgf s TRP 143 Ca 0.46 -1.92 -0.10 0.00 -0.00 0.00 0.00 56.10 54.54 1dgf s TRP 143 Cb -0.27 -1.96 0.01 0.00 -0.00 0.00 0.00 33.47 31.25 1dgf s TRP 143 CO 0.34 -0.82 0.17 -0.51 -0.00 0.00 0.00 176.95 176.13 1dgf s ASP 144 N 1.22 5.59 -0.68 5.86 -0.00 -0.50 -0.32 116.67 127.84 1dgf s ASP 144 Ca -0.02 -0.74 -0.11 0.00 -0.00 0.00 0.00 52.55 51.68 1dgf s ASP 144 Cb -0.17 -2.00 0.18 0.00 -0.00 0.00 0.00 42.92 40.93 1dgf s ASP 144 CO -0.08 -0.28 0.57 -0.22 -0.00 0.00 0.00 175.17 175.17 1dgf s LEU 145 N 1.58 6.11 -1.22 1.23 2.96 -0.12 -4.43 118.68 124.80 1dgf s LEU 145 Ca 0.03 -2.48 -0.15 0.00 -0.22 0.00 0.00 54.13 51.31 1dgf s LEU 145 Cb -0.18 -2.08 0.15 0.00 0.50 0.00 0.00 46.19 44.58 1dgf s LEU 145 CO 0.06 -0.58 1.48 -0.69 -1.32 0.00 0.00 176.35 175.31 1dgf s VAL 146 N 0.50 4.85 0.63 1.68 1.01 -1.26 -1.06 120.40 126.74 1dgf s VAL 146 Ca 0.14 -2.46 0.05 0.00 0.00 0.00 0.00 61.98 59.70 1dgf s VAL 146 Cb -0.18 -4.96 0.10 0.00 0.00 0.00 0.00 36.38 31.34 1dgf s VAL 146 CO -0.05 -1.70 0.87 -0.83 0.00 0.00 0.00 175.10 173.39 1dgf s GLY 147 N 3.13 1.76 0.40 4.51 0.00 -1.02 -4.91 107.32 111.18 1dgf s GLY 147 Ca 0.45 -1.92 0.04 0.00 0.00 0.00 0.00 44.72 43.28 1dgf s GLY 147 CO 0.01 -1.43 0.07 -1.31 0.00 0.00 0.00 173.10 170.44 1dgf s ASN 148 N -4.67 2.96 -0.06 1.64 0.01 -0.75 -0.39 114.94 113.69 1dgf s ASN 148 Ca 0.63 -1.54 0.05 0.00 -0.71 0.00 0.00 52.86 51.29 1dgf s ASN 148 Cb -0.06 0.22 0.24 0.00 0.41 0.00 0.00 41.25 42.06 1dgf s ASN 148 CO 0.41 -0.76 0.96 -0.46 -1.51 0.00 0.00 177.10 175.73 1dgf n ASN 149 N -1.05 2.19 -3.96 -1.22 6.94 0.75 -0.69 115.26 118.22 1dgf n ASN 149 Ca -0.07 -2.22 -0.13 0.00 -0.02 0.00 0.00 54.58 52.14 1dgf n ASN 149 Cb 0.66 -0.46 -0.13 0.00 -2.36 0.00 0.00 39.78 37.49 1dgf n ASN 149 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1dgf s THR 150 N -1.58 0.27 -1.06 5.53 -1.32 -1.26 -4.69 115.64 111.53 1dgf s THR 150 Ca 0.17 -0.48 0.26 0.00 -1.21 0.00 0.00 61.69 60.42 1dgf s THR 150 Cb 0.12 -0.30 0.25 0.00 -1.51 0.00 0.00 72.50 71.06 1dgf s THR 150 CO 0.06 -0.14 1.84 -0.81 -2.21 0.00 0.00 174.62 173.36 1dgf n PRO 151 N 2.40 0.05 -4.44 7.08 -0.04 -1.26 -4.53 135.00 134.26 1dgf n PRO 151 Ca -0.17 0.05 -0.25 0.00 -0.04 0.00 0.00 63.50 63.09 1dgf n PRO 151 Cb 0.57 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.46 1dgf n PRO 151 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1dgf n ILE 152 N -1.47 0.00 -4.19 0.52 -5.35 -1.26 -4.35 119.36 103.26 1dgf n ILE 152 Ca 0.07 -2.43 -0.12 0.00 -0.27 0.00 0.00 62.75 60.00 1dgf n ILE 152 Cb 0.29 0.89 -0.10 0.00 -1.74 0.00 0.00 39.64 38.98 1dgf n ILE 152 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 1dgf s PHE 153 N -3.13 1.12 0.34 4.28 2.19 -0.83 -4.98 117.98 116.97 1dgf s PHE 153 Ca 0.22 -1.36 0.14 0.00 0.33 0.00 0.00 56.93 56.27 1dgf s PHE 153 Cb 0.01 -0.54 0.74 0.00 -1.31 0.00 0.00 43.02 41.92 1dgf s PHE 153 CO 0.16 -0.63 1.81 0.74 1.83 0.00 0.00 175.22 179.13 1dgf h PHE 154 N 2.64 0.00 -3.20 10.12 -1.00 -1.89 -3.40 116.94 120.21 1dgf h PHE 154 Ca -0.36 0.00 -0.41 0.00 2.81 0.00 0.00 57.97 60.01 1dgf h PHE 154 Cb 1.25 0.00 -0.14 0.00 3.61 0.00 0.00 35.95 40.66 1dgf h PHE 154 CO 0.36 0.38 -0.63 0.96 -1.61 0.00 0.00 178.31 177.76 1dgf s ILE 155 N -4.07 1.03 0.00 -0.55 -4.36 -1.26 -2.46 121.20 109.53 1dgf s ILE 155 Ca -0.02 -2.02 0.00 0.00 -0.26 0.00 0.00 60.65 58.35 1dgf s ILE 155 Cb 0.14 -2.56 0.00 0.00 1.25 0.00 0.00 42.46 41.29 1dgf s ILE 155 CO 0.71 -0.15 0.67 -2.11 0.24 0.00 0.00 174.94 174.30 1dgf n ARG 156 N -0.53 0.61 -4.01 0.37 1.85 -1.26 -4.57 116.66 109.12 1dgf n ARG 156 Ca -0.03 -0.86 -0.20 0.00 -1.00 0.00 0.00 57.85 55.75 1dgf n ARG 156 Cb 0.65 -0.96 -0.17 0.00 -1.05 0.00 0.00 32.46 30.93 1dgf n ARG 156 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1dgf s ASP 157 N -0.38 1.07 0.58 2.89 2.15 -1.26 -4.23 116.67 117.49 1dgf s ASP 157 Ca 0.00 -0.10 0.27 0.00 0.43 0.00 0.00 52.55 53.15 1dgf s ASP 157 Cb 0.00 -0.42 1.70 0.00 -0.30 0.00 0.00 42.92 43.90 1dgf s ASP 157 CO 0.00 -0.10 2.21 1.55 -0.17 0.00 0.00 175.17 178.66 1dgf h PRO 158 N 7.53 0.00 0.00 4.34 0.13 -1.88 -2.64 132.00 139.48 1dgf h PRO 158 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1dgf h PRO 158 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1dgf h PRO 158 CO 0.41 0.00 0.00 0.97 -0.23 0.00 0.00 178.00 179.15 1dgf h ILE 159 N 0.00 0.00 -0.01 -3.56 2.10 -1.97 -1.02 117.51 113.05 1dgf h ILE 159 Ca 0.02 -0.22 0.00 0.00 1.08 0.00 0.00 64.86 65.74 1dgf h ILE 159 Cb 0.09 1.05 0.00 0.00 -1.09 0.00 0.00 36.82 36.87 1dgf h ILE 159 CO -0.00 0.00 -0.29 0.18 -1.08 0.00 0.00 178.15 176.96 1dgf n LEU 160 N -2.71 1.30 0.02 2.19 4.32 -0.99 -4.46 117.00 116.66 1dgf n LEU 160 Ca -0.00 -0.40 -0.12 0.00 -0.02 0.00 0.00 56.01 55.47 1dgf n LEU 160 Cb 0.18 -0.09 -0.07 0.00 -1.62 0.00 0.00 43.42 41.83 1dgf n LEU 160 CO 0.20 0.24 0.86 0.15 -1.22 0.00 0.00 177.39 177.62 1dgf h PHE 161 N 1.59 0.05 -0.97 -1.77 3.04 -1.32 0.24 116.94 117.80 1dgf h PHE 161 Ca 0.00 -0.00 0.04 0.00 3.98 0.00 0.00 57.97 61.99 1dgf h PHE 161 Cb 0.57 -0.02 -0.06 0.00 2.56 0.00 0.00 35.95 39.01 1dgf h PHE 161 CO 0.00 0.08 0.64 -1.35 -2.02 0.00 0.00 178.31 175.66 1dgf h PRO 162 N 0.01 1.19 -0.35 6.41 0.11 -1.78 -0.37 132.00 137.21 1dgf h PRO 162 Ca 0.01 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 66.01 1dgf h PRO 162 Cb 0.05 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 30.87 1dgf h PRO 162 CO -0.00 0.79 0.06 0.77 -0.21 0.00 0.00 178.00 179.41 1dgf h SER 163 N 1.23 0.56 -0.00 -2.05 0.02 -1.78 -0.51 113.55 111.01 1dgf h SER 163 Ca 0.39 -0.25 0.01 0.00 -0.84 0.00 0.00 61.79 61.09 1dgf h SER 163 Cb 0.00 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 1dgf h SER 163 CO -0.12 0.67 -0.04 0.15 -1.14 0.00 0.00 176.83 176.35 1dgf h PHE 164 N 0.42 -0.10 -0.92 3.45 -0.00 -0.38 -0.56 116.94 118.86 1dgf h PHE 164 Ca 0.11 0.00 0.01 0.00 -0.00 0.00 0.00 57.97 58.09 1dgf h PHE 164 Cb 0.34 0.04 -0.05 0.00 -0.00 0.00 0.00 35.95 36.29 1dgf h PHE 164 CO 0.02 -0.06 0.61 0.82 -0.00 0.00 0.00 178.31 179.70 1dgf h ILE 165 N -0.07 1.23 -0.67 1.41 1.08 -0.99 -1.88 117.51 117.62 1dgf h ILE 165 Ca 0.02 -0.43 0.01 0.00 -0.39 0.00 0.00 64.86 64.07 1dgf h ILE 165 Cb 0.09 -0.12 -0.03 0.00 -3.07 0.00 0.00 36.82 33.69 1dgf h ILE 165 CO -0.05 0.23 0.44 0.45 -0.69 0.00 0.00 178.15 178.53 1dgf h HIS 166 N 1.24 0.84 0.00 1.37 3.86 -0.68 -1.82 115.15 119.95 1dgf h HIS 166 Ca 0.34 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.53 1dgf h HIS 166 Cb -0.13 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.05 1dgf h HIS 166 CO -0.01 0.52 -0.19 0.66 0.86 0.00 0.00 177.93 179.78 1dgf h SER 167 N 0.90 0.00 1.49 2.45 4.64 -0.39 -2.36 113.55 120.28 1dgf h SER 167 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1dgf h SER 167 Cb -0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1dgf h SER 167 CO -0.06 0.19 -0.23 1.56 -0.87 0.00 0.00 176.83 177.42 1dgf h GLN 168 N 0.00 0.00 0.00 4.77 1.08 -0.68 -3.14 115.11 117.14 1dgf h GLN 168 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1dgf h GLN 168 Cb 0.35 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 1dgf h GLN 168 CO 0.02 0.00 0.00 1.63 -0.95 0.00 0.00 178.83 179.53 1dgf n LYS 169 N -2.57 3.93 -2.97 1.46 5.02 -0.75 -4.93 118.16 117.35 1dgf n LYS 169 Ca 0.04 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.98 1dgf n LYS 169 Cb 0.48 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.43 1dgf n LYS 169 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1dgf s ARG 170 N 3.90 4.29 0.27 1.97 0.52 -1.26 -4.22 118.95 124.41 1dgf s ARG 170 Ca 0.00 1.00 -0.30 0.00 -0.52 0.00 0.00 55.73 55.91 1dgf s ARG 170 Cb 0.00 -2.65 -0.11 0.00 0.52 0.00 0.00 34.95 32.71 1dgf s ARG 170 CO 0.00 0.24 1.59 1.21 0.02 0.00 0.00 175.30 178.37 1dgf s ASN 171 N -1.85 6.42 0.60 0.23 3.84 0.42 -4.84 114.94 119.76 1dgf s ASN 171 Ca 0.50 2.88 0.31 0.00 0.21 0.00 0.00 52.86 56.77 1dgf s ASN 171 Cb -0.15 -2.62 1.88 0.00 -0.55 0.00 0.00 41.25 39.81 1dgf s ASN 171 CO 0.20 -0.89 2.25 1.55 -2.79 0.00 0.00 177.10 177.42 1dgf h PRO 172 N 5.32 0.00 0.00 0.43 0.13 -1.95 0.66 132.00 136.58 1dgf h PRO 172 Ca -0.46 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.34 1dgf h PRO 172 Cb 1.22 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.30 1dgf h PRO 172 CO 0.83 0.00 -1.98 0.94 -0.23 0.00 0.00 178.00 177.55 1dgf n GLN 173 N -3.74 0.57 0.12 0.86 7.27 -1.26 -4.66 117.38 116.54 1dgf n GLN 173 Ca -0.02 0.33 0.02 0.00 0.07 0.00 0.00 57.00 57.39 1dgf n GLN 173 Cb 0.11 -1.54 0.00 0.00 2.41 0.00 0.00 30.24 31.22 1dgf n GLN 173 CO 0.00 0.00 0.00 1.79 0.07 0.00 0.00 177.06 178.92 1dgf h THR 174 N -1.00 0.88 -1.10 1.69 1.35 -1.97 -3.47 112.91 109.28 1dgf h THR 174 Ca -0.50 -2.27 -0.20 0.00 -0.55 0.00 0.00 66.41 62.88 1dgf h THR 174 Cb 1.41 2.40 -0.04 0.00 -1.73 0.00 0.00 68.15 70.20 1dgf h THR 174 CO -0.30 0.50 -0.23 1.57 -0.25 0.00 0.00 175.52 176.80 1dgf n HIS 175 N -3.19 -0.31 -4.28 4.73 -0.00 0.22 -4.96 115.22 107.43 1dgf n HIS 175 Ca 0.00 0.00 -0.25 0.00 0.46 0.00 0.00 57.72 57.94 1dgf n HIS 175 Cb 0.76 -2.27 -0.08 0.00 -0.12 0.00 0.00 29.99 28.28 1dgf n HIS 175 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1dgf s LEU 176 N -2.70 3.15 0.49 0.27 1.43 -1.26 -4.70 118.68 115.35 1dgf s LEU 176 Ca 0.00 -0.59 -0.23 0.00 -1.03 0.00 0.00 54.13 52.28 1dgf s LEU 176 Cb 0.00 -1.74 -0.07 0.00 0.03 0.00 0.00 46.19 44.41 1dgf s LEU 176 CO 0.00 0.05 1.33 -0.54 0.23 0.00 0.00 176.35 177.41 1dgf s LYS 177 N -3.31 3.51 -0.28 1.70 -0.14 -1.26 -0.43 119.74 119.53 1dgf s LYS 177 Ca 0.29 2.17 -0.02 0.00 -1.36 0.00 0.00 55.97 57.06 1dgf s LYS 177 Cb -0.08 -2.46 0.09 0.00 -1.68 0.00 0.00 37.83 33.71 1dgf s LYS 177 CO 0.18 -0.87 0.09 0.34 -0.76 0.00 0.00 175.35 174.33 1dgf s ASP 178 N -0.90 3.73 0.50 2.83 -1.08 -1.26 -4.84 116.67 115.65 1dgf s ASP 178 Ca 0.65 -1.41 0.18 0.00 -0.52 0.00 0.00 52.55 51.45 1dgf s ASP 178 Cb -0.38 -0.75 1.22 0.00 -1.46 0.00 0.00 42.92 41.55 1dgf s ASP 178 CO 0.47 -0.39 2.06 -0.65 0.52 0.00 0.00 175.17 177.18 1dgf h PRO 179 N 8.16 0.13 -0.62 4.34 0.11 -1.93 -0.66 132.00 141.53 1dgf h PRO 179 Ca -0.15 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.88 1dgf h PRO 179 Cb 1.04 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 1dgf h PRO 179 CO 0.44 0.09 0.10 -0.44 -0.21 0.00 0.00 178.00 177.97 1dgf h ASP 180 N 0.13 0.99 -0.18 -2.05 3.45 -1.95 -0.72 116.42 116.10 1dgf h ASP 180 Ca 0.15 -0.26 -0.04 0.00 0.43 0.00 0.00 57.03 57.30 1dgf h ASP 180 Cb 0.42 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.92 1dgf h ASP 180 CO -0.02 1.00 -0.06 0.24 -1.57 0.00 0.00 179.24 178.83 1dgf h MET 181 N 0.94 0.36 0.22 3.56 2.86 -1.46 -0.31 114.93 121.09 1dgf h MET 181 Ca 0.19 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1dgf h MET 181 Cb 0.43 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1dgf h MET 181 CO 0.01 0.64 -0.19 0.28 1.06 0.00 0.00 176.91 178.71 1dgf h VAL 182 N 0.06 0.59 0.00 -2.22 2.07 -1.14 -2.82 116.25 112.79 1dgf h VAL 182 Ca 0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 1dgf h VAL 182 Cb 0.51 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1dgf h VAL 182 CO 0.02 0.00 -0.32 -0.50 0.02 0.00 0.00 177.57 176.79 1dgf h TRP 183 N -0.43 0.00 -0.22 1.57 4.06 -1.20 -2.57 115.95 117.17 1dgf h TRP 183 Ca -0.01 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.87 1dgf h TRP 183 Cb 0.39 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.54 1dgf h TRP 183 CO -0.13 0.02 -0.14 0.22 -3.56 0.00 0.00 178.44 174.86 1dgf h ASP 184 N 0.00 0.50 0.22 -3.49 3.58 -1.06 -0.32 116.42 115.85 1dgf h ASP 184 Ca -0.00 -0.43 -0.01 0.00 0.42 0.00 0.00 57.03 57.00 1dgf h ASP 184 Cb 1.02 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.93 1dgf h ASP 184 CO 0.00 0.83 -0.10 0.15 -2.88 0.00 0.00 179.24 177.23 1dgf h PHE 185 N 0.18 -0.27 -0.91 0.28 3.04 -1.53 -1.67 116.94 116.06 1dgf h PHE 185 Ca 0.04 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 61.99 1dgf h PHE 185 Cb 0.65 0.09 -0.04 0.00 2.56 0.00 0.00 35.95 39.21 1dgf h PHE 185 CO 0.07 -0.04 0.56 -1.49 -2.02 0.00 0.00 178.31 175.38 1dgf h TRP 186 N -0.46 1.19 -0.07 0.41 6.55 -1.49 -0.26 115.95 121.83 1dgf h TRP 186 Ca -0.03 0.00 -0.12 0.00 0.95 0.00 0.00 58.89 59.70 1dgf h TRP 186 Cb 0.35 -0.39 -0.01 0.00 -0.86 0.00 0.00 29.16 28.24 1dgf h TRP 186 CO -0.02 0.78 -0.48 0.66 -1.05 0.00 0.00 178.44 178.34 1dgf h SER 187 N 1.25 0.18 1.66 -3.49 4.64 -1.00 -2.88 113.55 113.91 1dgf h SER 187 Ca 0.33 -0.08 -0.05 0.00 -0.47 0.00 0.00 61.79 61.51 1dgf h SER 187 Cb -0.07 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 1dgf h SER 187 CO -0.06 0.64 -0.35 -0.07 -0.87 0.00 0.00 176.83 176.11 1dgf h LEU 188 N 0.13 0.00 -6.62 5.97 3.38 -1.00 -3.38 115.31 113.80 1dgf h LEU 188 Ca 0.01 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.37 1dgf h LEU 188 Cb 0.91 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 41.24 1dgf h LEU 188 CO 0.07 0.23 -0.60 0.54 0.09 0.00 0.00 178.44 178.77 1dgf n ARG 189 N -3.10 2.13 0.00 1.13 5.12 -0.13 -4.96 116.66 116.84 1dgf n ARG 189 Ca 0.02 -4.53 0.00 0.00 -1.93 0.00 0.00 57.85 51.41 1dgf n ARG 189 Cb 0.63 -2.24 0.00 0.00 -1.16 0.00 0.00 32.46 29.69 1dgf n ARG 189 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1dgf n PRO 190 N 1.42 0.00 0.17 5.56 -0.04 -1.21 -1.94 135.00 138.96 1dgf n PRO 190 Ca 0.25 0.32 0.13 0.00 -0.04 0.00 0.00 63.50 64.16 1dgf n PRO 190 Cb 0.39 -1.50 0.60 0.00 -0.04 0.00 0.00 33.50 32.94 1dgf n PRO 190 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1dgf h GLU 191 N 0.00 0.00 0.00 0.54 9.09 -1.87 -1.58 114.58 120.76 1dgf h GLU 191 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1dgf h GLU 191 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1dgf h GLU 191 CO 0.00 0.00 0.00 -1.13 0.05 0.00 0.00 179.01 177.93 1dgf n SER 192 N -2.42 0.19 -0.30 3.06 3.41 -0.82 -4.08 113.62 112.65 1dgf n SER 192 Ca 0.01 0.53 0.09 0.00 -0.26 0.00 0.00 58.87 59.23 1dgf n SER 192 Cb 0.17 -0.58 0.25 0.00 -0.26 0.00 0.00 64.21 63.80 1dgf n SER 192 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1dgf h LEU 193 N 0.00 0.52 0.18 1.04 3.38 -1.53 -0.23 115.31 118.66 1dgf h LEU 193 Ca 0.00 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1dgf h LEU 193 Cb 0.45 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1dgf h LEU 193 CO 0.00 0.18 -0.09 -0.74 0.09 0.00 0.00 178.44 177.89 1dgf h HIS 194 N 0.59 -0.22 -0.00 1.13 2.76 -1.80 -1.82 115.15 115.79 1dgf h HIS 194 Ca 0.50 -0.01 -0.14 0.00 -2.20 0.00 0.00 60.37 58.53 1dgf h HIS 194 Cb 0.77 0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.78 1dgf h HIS 194 CO -0.09 -0.02 -0.65 0.37 -1.30 0.00 0.00 177.93 176.24 1dgf h GLN 195 N -0.38 0.01 -0.43 5.26 5.75 -1.73 -2.72 115.11 120.87 1dgf h GLN 195 Ca -0.02 -0.01 -0.07 0.00 -0.15 0.00 0.00 58.65 58.40 1dgf h GLN 195 Cb 0.30 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.83 1dgf h GLN 195 CO 0.04 0.65 -0.01 0.28 -2.65 0.00 0.00 178.83 177.14 1dgf h VAL 196 N 0.01 1.23 -0.60 2.39 2.07 -1.00 0.17 116.25 120.52 1dgf h VAL 196 Ca -0.01 -0.96 -0.10 0.00 0.82 0.00 0.00 66.70 66.45 1dgf h VAL 196 Cb 1.14 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 1dgf h VAL 196 CO 0.08 0.34 -0.00 0.28 0.02 0.00 0.00 177.57 178.29 1dgf h SER 197 N 0.66 1.05 -0.18 0.57 0.02 -1.11 -1.34 113.55 113.23 1dgf h SER 197 Ca 0.13 -0.31 -0.04 0.00 -0.84 0.00 0.00 61.79 60.74 1dgf h SER 197 Cb 0.43 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1dgf h SER 197 CO 0.02 1.10 -0.03 -0.26 -1.14 0.00 0.00 176.83 176.51 1dgf h PHE 198 N 0.97 0.39 -0.53 3.45 0.05 -1.15 -2.99 116.94 117.12 1dgf h PHE 198 Ca 0.17 -0.08 0.05 0.00 3.82 0.00 0.00 57.97 61.93 1dgf h PHE 198 Cb 0.56 -0.10 -0.05 0.00 2.00 0.00 0.00 35.95 38.37 1dgf h PHE 198 CO 0.04 0.59 0.26 1.25 -0.18 0.00 0.00 178.31 180.27 1dgf h LEU 199 N 0.07 0.35 -0.80 1.54 5.85 -0.50 -2.31 115.31 119.51 1dgf h LEU 199 Ca 0.05 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1dgf h LEU 199 Cb 0.46 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1dgf h LEU 199 CO 0.02 0.24 0.00 0.49 -0.34 0.00 0.00 178.44 178.85 1dgf n PHE 200 N -4.90 0.23 -2.33 1.25 3.01 -0.52 -3.83 117.46 110.38 1dgf n PHE 200 Ca 0.05 -0.12 -0.22 0.00 1.01 0.00 0.00 57.45 58.18 1dgf n PHE 200 Cb 0.16 0.00 0.13 0.00 -0.01 0.00 0.00 39.48 39.75 1dgf n PHE 200 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1dgf n SER 201 N 0.08 0.84 0.13 4.37 3.41 -0.87 -4.25 113.62 117.33 1dgf n SER 201 Ca 0.11 -1.82 0.14 0.00 -0.26 0.00 0.00 58.87 57.04 1dgf n SER 201 Cb 0.22 -0.67 0.66 0.00 -0.26 0.00 0.00 64.21 64.16 1dgf n SER 201 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1dgf h ASP 202 N -0.84 0.01 0.00 4.04 3.32 -1.89 -0.49 116.42 120.58 1dgf h ASP 202 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1dgf h ASP 202 Cb 1.06 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.61 1dgf h ASP 202 CO 0.30 0.01 0.00 0.54 -1.72 0.00 0.00 179.24 178.36 1dgf n ARG 203 N -4.46 0.94 0.22 3.56 1.74 -1.26 -3.45 116.66 113.95 1dgf n ARG 203 Ca 0.03 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.20 1dgf n ARG 203 Cb 0.34 -1.23 0.51 0.00 -1.02 0.00 0.00 32.46 31.06 1dgf n ARG 203 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1dgf h GLY 204 N 5.19 0.00 -6.68 -0.13 0.00 -1.18 -3.35 103.07 96.91 1dgf h GLY 204 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 1dgf h GLY 204 CO 0.00 0.00 -0.83 -0.42 0.00 0.00 0.00 176.54 175.29 1dgf s ILE 205 N -3.99 0.95 0.65 2.60 1.01 -1.22 -2.97 121.20 118.23 1dgf s ILE 205 Ca -0.02 -2.66 -0.16 0.00 0.00 0.00 0.00 60.65 57.82 1dgf s ILE 205 Cb 0.13 -1.66 -0.00 0.00 0.01 0.00 0.00 42.46 40.93 1dgf s ILE 205 CO 0.65 -1.06 1.15 -2.16 0.00 0.00 0.00 174.94 173.52 1dgf s PRO 206 N 0.14 2.73 -1.20 2.79 0.04 -1.26 -0.67 135.00 137.58 1dgf s PRO 206 Ca 0.24 1.56 -0.19 0.00 0.04 0.00 0.00 61.00 62.65 1dgf s PRO 206 Cb -0.11 -1.93 0.08 0.00 0.04 0.00 0.00 34.50 32.59 1dgf s PRO 206 CO -0.09 -1.33 1.59 0.34 0.04 0.00 0.00 177.00 177.54 1dgf s ASP 207 N -2.23 6.78 0.02 6.66 3.68 0.87 -4.51 116.67 127.94 1dgf s ASP 207 Ca 0.71 -2.26 0.00 0.00 2.13 0.00 0.00 52.55 53.13 1dgf s ASP 207 Cb -0.24 -2.54 0.00 0.00 -1.45 0.00 0.00 42.92 38.69 1dgf s ASP 207 CO 0.39 -1.19 0.00 0.61 0.13 0.00 0.00 175.17 175.11 1dgf n GLY 208 N 5.59 -1.38 0.19 2.66 0.00 -1.26 -4.11 105.19 106.89 1dgf n GLY 208 Ca 0.42 -1.51 0.12 0.00 0.00 0.00 0.00 46.02 45.04 1dgf n GLY 208 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1dgf h HIS 209 N -0.07 0.00 0.00 1.61 3.86 -1.89 -3.31 115.15 115.35 1dgf h HIS 209 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1dgf h HIS 209 Cb 0.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.54 1dgf h HIS 209 CO -0.17 0.00 0.00 0.54 0.86 0.00 0.00 177.93 179.16 1dgf n ARG 210 N -2.96 0.25 -1.51 2.45 1.74 -1.26 -3.91 116.66 111.45 1dgf n ARG 210 Ca 0.03 0.21 -0.25 0.00 -0.77 0.00 0.00 57.85 57.07 1dgf n ARG 210 Cb 0.53 -1.79 0.08 0.00 -1.02 0.00 0.00 32.46 30.26 1dgf n ARG 210 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1dgf n HIS 211 N -2.22 2.69 -3.97 -1.55 8.25 -1.25 -4.45 115.22 112.73 1dgf n HIS 211 Ca 0.06 -2.43 -0.08 0.00 -0.26 0.00 0.00 57.72 55.00 1dgf n HIS 211 Cb 0.43 -0.84 -0.09 0.00 1.12 0.00 0.00 29.99 30.61 1dgf n HIS 211 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dgf s MET 212 N -3.62 0.70 0.58 -0.41 0.23 -1.25 -2.27 119.30 113.25 1dgf s MET 212 Ca 0.56 -1.03 -0.02 0.00 -1.03 0.00 0.00 55.69 54.18 1dgf s MET 212 Cb 0.45 0.27 0.03 0.00 -1.53 0.00 0.00 34.83 34.05 1dgf s MET 212 CO 0.02 -0.18 0.84 -0.80 -2.03 0.00 0.00 175.02 172.86 1dgf s ASN 213 N -2.74 5.28 0.07 -1.18 0.01 -1.26 -4.14 114.94 110.97 1dgf s ASN 213 Ca 0.04 0.24 0.06 0.00 -0.71 0.00 0.00 52.86 52.49 1dgf s ASN 213 Cb 0.05 -1.14 -0.03 0.00 0.41 0.00 0.00 41.25 40.55 1dgf s ASN 213 CO -0.09 -1.18 -0.16 -0.83 -1.51 0.00 0.00 177.10 173.32 1dgf s GLY 214 N -4.40 0.94 -0.02 0.66 0.00 0.45 -4.13 107.32 100.82 1dgf s GLY 214 Ca 0.56 -1.00 -0.09 0.00 0.00 0.00 0.00 44.72 44.18 1dgf s GLY 214 CO 0.41 -1.00 0.20 -0.19 0.00 0.00 0.00 173.10 172.51 1dgf s TYR 215 N -1.09 -0.07 -0.37 1.90 2.02 0.14 -0.62 117.35 119.25 1dgf s TYR 215 Ca 0.01 0.12 0.26 0.00 -0.37 0.00 0.00 57.07 57.09 1dgf s TYR 215 Cb -0.09 0.02 0.69 0.00 -0.40 0.00 0.00 41.96 42.18 1dgf s TYR 215 CO 0.02 -0.28 1.73 0.78 -1.57 0.00 0.00 175.55 176.23 1dgf h GLY 216 N 4.47 0.00 0.00 0.71 0.00 -1.62 -1.99 103.07 104.64 1dgf h GLY 216 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1dgf h GLY 216 CO 0.40 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.38 1dgf n SER 217 N -2.90 0.00 -4.74 0.19 7.64 -1.26 -4.77 113.62 107.77 1dgf n SER 217 Ca 0.03 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.60 1dgf n SER 217 Cb 0.44 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 63.75 1dgf n SER 217 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1dgf s HIS 218 N 0.00 2.31 0.03 1.43 3.76 -1.26 -4.77 115.29 116.79 1dgf s HIS 218 Ca 0.00 1.62 -0.25 0.00 -0.15 0.00 0.00 55.06 56.28 1dgf s HIS 218 Cb 0.00 -3.16 -0.05 0.00 1.11 0.00 0.00 32.58 30.48 1dgf s HIS 218 CO 0.00 -2.08 0.76 0.99 -0.85 0.00 0.00 174.74 173.56 1dgf s THR 219 N -2.74 4.79 0.50 1.30 2.01 -1.26 -4.59 115.64 115.65 1dgf s THR 219 Ca 0.64 1.61 0.02 0.00 0.31 0.00 0.00 61.69 64.27 1dgf s THR 219 Cb -0.19 -4.11 -0.02 0.00 0.01 0.00 0.00 72.50 68.19 1dgf s THR 219 CO 0.55 0.34 0.03 -0.36 -0.69 0.00 0.00 174.62 174.49 1dgf s PHE 220 N 0.11 1.94 -0.07 4.92 0.08 0.24 -4.04 117.98 121.16 1dgf s PHE 220 Ca 0.39 -0.91 0.05 0.00 0.12 0.00 0.00 56.93 56.58 1dgf s PHE 220 Cb -0.20 -1.66 -0.00 0.00 -0.57 0.00 0.00 43.02 40.59 1dgf s PHE 220 CO 0.22 0.21 -0.22 0.21 -0.10 0.00 0.00 175.22 175.54 1dgf s LYS 221 N -3.88 2.55 -0.08 0.44 2.20 0.36 -0.70 119.74 120.62 1dgf s LYS 221 Ca 0.12 -0.81 0.01 0.00 -0.36 0.00 0.00 55.97 54.93 1dgf s LYS 221 Cb 0.02 -2.05 -0.03 0.00 -1.51 0.00 0.00 37.83 34.27 1dgf s LYS 221 CO 0.06 0.25 -0.10 -0.51 -0.36 0.00 0.00 175.35 174.70 1dgf s LEU 222 N 0.13 2.97 -0.08 5.43 1.43 -0.14 0.14 118.68 128.57 1dgf s LEU 222 Ca -0.11 -0.13 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 1dgf s LEU 222 Cb -0.15 -1.64 0.01 0.00 0.03 0.00 0.00 46.19 44.44 1dgf s LEU 222 CO 0.05 0.32 -0.14 -0.69 0.23 0.00 0.00 176.35 176.12 1dgf s VAL 223 N -0.53 1.31 0.69 -1.59 1.01 -0.72 -1.54 120.40 119.02 1dgf s VAL 223 Ca 0.08 -0.56 -0.02 0.00 0.00 0.00 0.00 61.98 61.48 1dgf s VAL 223 Cb -0.12 -1.19 0.14 0.00 0.00 0.00 0.00 36.38 35.21 1dgf s VAL 223 CO 0.02 0.40 0.95 -0.46 0.00 0.00 0.00 175.10 176.00 1dgf n ASN 224 N 3.96 1.11 0.29 3.32 0.23 -0.46 -1.12 115.26 122.58 1dgf n ASN 224 Ca -0.21 -1.98 0.14 0.00 -0.53 0.00 0.00 54.58 52.01 1dgf n ASN 224 Cb 0.52 -0.63 0.85 0.00 -2.08 0.00 0.00 39.78 38.44 1dgf n ASN 224 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1dgf h ALA 225 N -0.73 1.47 -0.07 -2.53 0.00 -1.89 -1.93 119.26 113.58 1dgf h ALA 225 Ca -0.31 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1dgf h ALA 225 Cb 1.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1dgf h ALA 225 CO 0.32 0.05 0.00 0.09 0.00 0.00 0.00 179.25 179.71 1dgf n ASN 226 N -3.81 1.08 0.00 0.00 3.02 -1.26 -4.90 115.26 109.38 1dgf n ASN 226 Ca -0.03 -1.49 0.00 0.00 -0.03 0.00 0.00 54.58 53.04 1dgf n ASN 226 Cb 0.13 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 1dgf n ASN 226 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dgf n GLY 227 N 1.07 0.77 3.76 7.41 0.00 -0.73 -5.03 105.19 112.44 1dgf n GLY 227 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1dgf n GLY 227 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dgf s GLU 228 N -0.17 4.74 0.15 1.61 2.02 -1.26 -4.84 118.70 120.96 1dgf s GLU 228 Ca 0.00 1.36 0.09 0.00 0.02 0.00 0.00 54.97 56.44 1dgf s GLU 228 Cb 0.00 -3.28 -0.04 0.00 0.10 0.00 0.00 34.13 30.91 1dgf s GLU 228 CO 0.00 0.53 -0.21 0.00 0.02 0.00 0.00 175.26 175.59 1dgf s ALA 229 N -1.12 2.12 0.12 5.21 0.00 -1.26 -1.36 121.76 125.47 1dgf s ALA 229 Ca 0.39 -1.46 -0.04 0.00 0.00 0.00 0.00 51.96 50.85 1dgf s ALA 229 Cb -0.25 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.59 1dgf s ALA 229 CO 0.30 0.35 0.11 0.14 0.00 0.00 0.00 175.76 176.65 1dgf s VAL 230 N -1.61 0.12 0.10 0.00 -7.23 -0.59 -4.63 120.40 106.56 1dgf s VAL 230 Ca 0.14 -1.67 0.00 0.00 -1.81 0.00 0.00 61.98 58.64 1dgf s VAL 230 Cb -0.08 -1.79 -0.04 0.00 0.56 0.00 0.00 36.38 35.03 1dgf s VAL 230 CO 0.07 -0.56 0.25 -0.31 -0.31 0.00 0.00 175.10 174.23 1dgf s TYR 231 N -3.98 3.51 0.22 2.82 2.02 0.14 -0.96 117.35 121.12 1dgf s TYR 231 Ca 0.16 0.24 -0.07 0.00 -0.37 0.00 0.00 57.07 57.03 1dgf s TYR 231 Cb 0.06 -1.76 -0.02 0.00 -0.40 0.00 0.00 41.96 39.84 1dgf s TYR 231 CO -0.03 0.55 0.30 0.00 -1.57 0.00 0.00 175.55 174.80 1dgf s LYS 233 N -4.08 0.72 -0.14 0.00 -0.14 -0.87 -0.59 119.74 114.64 1dgf s LYS 233 Ca 0.30 -0.43 -0.05 0.00 -1.36 0.00 0.00 55.97 54.43 1dgf s LYS 233 Cb 0.03 -0.68 -0.03 0.00 -1.68 0.00 0.00 37.83 35.47 1dgf s LYS 233 CO 0.10 0.18 0.02 -0.06 -0.76 0.00 0.00 175.35 174.82 1dgf s PHE 234 N -0.43 3.17 -0.03 3.18 0.08 -1.26 -1.50 117.98 121.20 1dgf s PHE 234 Ca 0.02 0.02 0.02 0.00 0.12 0.00 0.00 56.93 57.10 1dgf s PHE 234 Cb -0.05 -1.95 0.01 0.00 -0.57 0.00 0.00 43.02 40.46 1dgf s PHE 234 CO -0.00 0.22 -0.06 -1.01 -0.10 0.00 0.00 175.22 174.27 1dgf s HIS 235 N -0.08 0.73 -0.29 0.36 3.76 -0.41 -1.68 115.29 117.67 1dgf s HIS 235 Ca 0.04 -0.18 -0.02 0.00 -0.15 0.00 0.00 55.06 54.76 1dgf s HIS 235 Cb -0.13 -0.56 0.10 0.00 1.11 0.00 0.00 32.58 33.10 1dgf s HIS 235 CO 0.02 -0.10 0.10 1.52 -0.85 0.00 0.00 174.74 175.42 1dgf s TYR 236 N 0.37 1.35 0.10 1.40 -0.85 0.20 0.43 117.35 120.36 1dgf s TYR 236 Ca -0.05 -1.47 -0.24 0.00 -0.52 0.00 0.00 57.07 54.80 1dgf s TYR 236 Cb -0.09 -1.47 -0.07 0.00 0.38 0.00 0.00 41.96 40.71 1dgf s TYR 236 CO 0.00 -0.84 0.72 0.15 -1.52 0.00 0.00 175.55 174.06 1dgf s LYS 237 N 1.74 4.46 0.10 -3.49 -0.14 -0.65 -0.41 119.74 121.35 1dgf s LYS 237 Ca 0.08 1.02 -0.31 0.00 -1.36 0.00 0.00 55.97 55.40 1dgf s LYS 237 Cb -0.17 -3.29 -0.09 0.00 -1.68 0.00 0.00 37.83 32.60 1dgf s LYS 237 CO -0.26 0.49 1.58 -0.08 -0.76 0.00 0.00 175.35 176.33 1dgf s THR 238 N -0.77 2.96 -1.16 2.17 -1.32 -1.26 -0.87 115.64 115.39 1dgf s THR 238 Ca 0.35 0.55 0.29 0.00 -1.21 0.00 0.00 61.69 61.67 1dgf s THR 238 Cb -0.21 -3.35 0.34 0.00 -1.51 0.00 0.00 72.50 67.76 1dgf s THR 238 CO 0.23 0.02 1.97 0.47 -2.21 0.00 0.00 174.62 175.10 1dgf n ASP 239 N 4.89 0.01 -0.37 8.08 10.43 -0.37 -2.90 116.55 136.32 1dgf n ASP 239 Ca 0.15 0.25 0.12 0.00 2.57 0.00 0.00 54.79 57.88 1dgf n ASP 239 Cb 0.40 -0.41 0.25 0.00 1.84 0.00 0.00 41.12 43.20 1dgf n ASP 239 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1dgf n GLN 240 N -1.42 1.07 0.00 -1.24 3.00 -1.26 -4.99 117.38 112.54 1dgf n GLN 240 Ca 0.10 -0.74 0.00 0.00 -0.01 0.00 0.00 57.00 56.34 1dgf n GLN 240 Cb 0.30 -1.48 0.00 0.00 0.00 0.00 0.00 30.24 29.06 1dgf n GLN 240 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1dgf n GLY 241 N 1.36 -1.89 3.72 1.08 0.00 -1.14 -4.92 105.19 103.40 1dgf n GLY 241 Ca 0.12 -1.31 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 1dgf n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dgf s ILE 242 N -2.63 3.03 -0.13 -0.61 -1.09 -1.26 -4.49 121.20 114.02 1dgf s ILE 242 Ca 0.00 0.75 -0.07 0.00 -2.23 0.00 0.00 60.65 59.11 1dgf s ILE 242 Cb 0.00 -3.48 0.05 0.00 -1.58 0.00 0.00 42.46 37.45 1dgf s ILE 242 CO 0.00 0.07 0.31 -0.75 -1.23 0.00 0.00 174.94 173.33 1dgf s LYS 243 N 0.93 0.27 0.34 2.79 2.20 -0.96 -5.04 119.74 120.26 1dgf s LYS 243 Ca 0.65 0.64 0.10 0.00 -0.36 0.00 0.00 55.97 57.00 1dgf s LYS 243 Cb -0.39 -0.07 -0.06 0.00 -1.51 0.00 0.00 37.83 35.79 1dgf s LYS 243 CO 0.32 -0.17 -0.08 -0.80 -0.36 0.00 0.00 175.35 174.26 1dgf s ASN 244 N 1.41 3.82 -0.13 1.43 0.01 -1.26 -0.09 114.94 120.13 1dgf s ASN 244 Ca -0.09 -1.15 -0.04 0.00 -0.71 0.00 0.00 52.86 50.87 1dgf s ASN 244 Cb -0.10 -0.39 -0.03 0.00 0.41 0.00 0.00 41.25 41.14 1dgf s ASN 244 CO -0.10 -0.20 0.02 -0.76 -1.51 0.00 0.00 177.10 174.55 1dgf s LEU 245 N -3.63 3.65 0.74 0.60 1.43 0.15 -4.59 118.68 117.04 1dgf s LEU 245 Ca 0.33 0.11 -0.13 0.00 -1.03 0.00 0.00 54.13 53.40 1dgf s LEU 245 Cb 0.02 -1.87 0.05 0.00 0.03 0.00 0.00 46.19 44.41 1dgf s LEU 245 CO 0.17 0.29 1.14 -0.94 0.23 0.00 0.00 176.35 177.24 1dgf s SER 246 N -0.35 4.34 0.31 2.29 1.04 -1.26 -4.73 113.70 115.34 1dgf s SER 246 Ca 0.08 2.11 0.04 0.00 0.48 0.00 0.00 55.95 58.66 1dgf s SER 246 Cb -0.12 -2.56 0.67 0.00 0.10 0.00 0.00 66.02 64.11 1dgf s SER 246 CO 0.02 -2.15 1.83 0.58 0.98 0.00 0.00 173.24 174.50 1dgf h VAL 247 N -0.60 0.85 -0.09 5.02 2.07 -1.98 0.21 116.25 121.73 1dgf h VAL 247 Ca -0.46 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 1dgf h VAL 247 Cb 1.26 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1dgf h VAL 247 CO 0.50 0.16 -0.01 -0.08 0.02 0.00 0.00 177.57 178.16 1dgf h GLU 248 N 0.86 0.17 -0.62 1.57 4.81 -1.99 -1.00 114.58 118.39 1dgf h GLU 248 Ca 0.50 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.58 1dgf h GLU 248 Cb 0.64 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 1dgf h GLU 248 CO -0.27 0.44 0.01 -0.44 -0.73 0.00 0.00 179.01 178.03 1dgf h ASP 249 N -0.13 1.05 -0.70 1.04 3.45 -1.81 -1.43 116.42 117.90 1dgf h ASP 249 Ca 0.03 -0.29 -0.00 0.00 0.43 0.00 0.00 57.03 57.19 1dgf h ASP 249 Cb 0.37 -0.28 -0.03 0.00 -0.56 0.00 0.00 39.33 38.83 1dgf h ASP 249 CO 0.01 1.09 0.42 0.00 -1.57 0.00 0.00 179.24 179.19 1dgf h ALA 250 N 1.02 0.89 -0.32 3.45 0.00 -0.89 0.46 119.26 123.87 1dgf h ALA 250 Ca 0.18 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1dgf h ALA 250 Cb 0.54 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1dgf h ALA 250 CO 0.03 0.36 0.10 0.00 0.00 0.00 0.00 179.25 179.74 1dgf h ALA 251 N 1.22 0.41 -0.53 0.00 0.00 -0.91 -1.09 119.26 118.37 1dgf h ALA 251 Ca 0.25 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1dgf h ALA 251 Cb -0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1dgf h ALA 251 CO -0.05 0.04 0.25 -0.09 0.00 0.00 0.00 179.25 179.40 1dgf h ARG 252 N 0.35 0.76 -0.12 0.00 2.43 -0.88 -2.81 114.38 114.11 1dgf h ARG 252 Ca 0.10 -0.11 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 1dgf h ARG 252 Cb 0.24 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1dgf h ARG 252 CO -0.00 0.63 -0.27 -0.07 -1.51 0.00 0.00 179.97 178.75 1dgf h LEU 253 N 0.71 0.21 -2.34 3.80 3.38 -0.79 -0.22 115.31 120.06 1dgf h LEU 253 Ca 0.18 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1dgf h LEU 253 Cb 0.13 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1dgf h LEU 253 CO -0.02 0.49 -0.04 0.77 0.09 0.00 0.00 178.44 179.73 1dgf h SER 254 N 0.19 0.00 0.02 -0.43 4.64 -0.92 0.48 113.55 117.53 1dgf h SER 254 Ca 0.03 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.96 1dgf h SER 254 Cb 0.58 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.62 1dgf h SER 254 CO 0.04 0.04 -2.25 1.67 -0.87 0.00 0.00 176.83 175.45 1dgf n GLN 255 N -3.39 0.64 -0.12 4.77 0.00 -0.93 -3.99 117.38 114.36 1dgf n GLN 255 Ca -0.02 0.26 -0.12 0.00 -0.00 0.00 0.00 57.00 57.12 1dgf n GLN 255 Cb 0.16 -1.57 -0.02 0.00 0.00 0.00 0.00 30.24 28.80 1dgf n GLN 255 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 1dgf h GLU 256 N -0.44 0.82 -1.89 3.69 5.08 -0.78 -3.41 114.58 117.66 1dgf h GLU 256 Ca -0.56 -0.39 -0.36 0.00 -1.00 0.00 0.00 59.36 57.05 1dgf h GLU 256 Cb 1.75 -0.01 -0.30 0.00 0.50 0.00 0.00 28.75 30.69 1dgf h GLU 256 CO -0.18 1.02 -0.69 0.34 -1.00 0.00 0.00 179.01 178.50 1dgf s ASP 257 N -6.59 0.94 0.58 1.42 2.15 0.17 -4.99 116.67 110.35 1dgf s ASP 257 Ca -0.12 -1.67 0.39 0.00 0.43 0.00 0.00 52.55 51.58 1dgf s ASP 257 Cb 0.10 0.62 2.12 0.00 -0.30 0.00 0.00 42.92 45.46 1dgf s ASP 257 CO 0.84 -0.24 2.20 -0.65 -0.17 0.00 0.00 175.17 177.16 1dgf h PRO 258 N 6.84 0.00 -0.67 4.34 0.11 -1.69 -2.26 132.00 138.66 1dgf h PRO 258 Ca 0.07 0.00 -0.40 0.00 0.11 0.00 0.00 66.00 65.78 1dgf h PRO 258 Cb 1.05 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 31.93 1dgf h PRO 258 CO 0.19 0.00 0.17 -0.25 -0.21 0.00 0.00 178.00 177.90 1dgf n ASP 259 N -2.88 3.98 -0.19 -2.05 8.00 -1.26 -0.41 116.55 121.74 1dgf n ASP 259 Ca -0.03 -3.75 0.00 0.00 0.71 0.00 0.00 54.79 51.73 1dgf n ASP 259 Cb 0.07 -0.71 0.10 0.00 -0.02 0.00 0.00 41.12 40.56 1dgf n ASP 259 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1dgf h TYR 260 N 1.32 0.11 -0.53 1.24 5.03 -1.75 -0.84 116.97 121.55 1dgf h TYR 260 Ca 0.41 0.04 -0.09 0.00 2.58 0.00 0.00 58.73 61.67 1dgf h TYR 260 Cb 1.80 0.04 -0.02 0.00 1.55 0.00 0.00 36.73 40.10 1dgf h TYR 260 CO 1.23 -0.08 -0.02 0.78 -1.32 0.00 0.00 178.16 178.76 1dgf h GLY 261 N 0.20 0.98 0.73 1.82 0.00 -1.88 -0.89 103.07 104.04 1dgf h GLY 261 Ca 0.31 -0.70 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 1dgf h GLY 261 CO -0.43 0.64 -0.02 -2.22 0.00 0.00 0.00 176.54 174.51 1dgf h ILE 262 N 0.84 1.15 -0.33 2.60 2.04 -1.74 -2.56 117.51 119.51 1dgf h ILE 262 Ca 0.15 -0.63 -0.00 0.00 1.00 0.00 0.00 64.86 65.39 1dgf h ILE 262 Cb 0.52 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 1dgf h ILE 262 CO 0.03 0.16 0.20 -0.09 0.00 0.00 0.00 178.15 178.44 1dgf h ARG 263 N -0.33 0.45 -0.33 2.37 2.43 -1.13 -1.76 114.38 116.09 1dgf h ARG 263 Ca -0.01 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1dgf h ARG 263 Cb 0.30 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 1dgf h ARG 263 CO 0.01 0.35 0.13 0.22 -1.51 0.00 0.00 179.97 179.16 1dgf h ASP 264 N 0.43 0.15 -0.28 -3.80 3.58 -1.19 -1.29 116.42 114.01 1dgf h ASP 264 Ca 0.12 0.03 -0.05 0.00 0.42 0.00 0.00 57.03 57.55 1dgf h ASP 264 Cb 0.01 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 1dgf h ASP 264 CO -0.02 0.12 -0.01 0.25 -2.88 0.00 0.00 179.24 176.70 1dgf h LEU 265 N 0.27 0.50 -0.18 2.28 5.85 -1.34 -2.26 115.31 120.43 1dgf h LEU 265 Ca 0.15 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 1dgf h LEU 265 Cb 0.11 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1dgf h LEU 265 CO -0.14 0.70 0.11 0.15 -0.34 0.00 0.00 178.44 178.91 1dgf h PHE 266 N 0.29 0.24 -0.33 1.25 3.04 -1.15 -2.40 116.94 117.88 1dgf h PHE 266 Ca 0.08 -0.00 -0.07 0.00 3.98 0.00 0.00 57.97 61.95 1dgf h PHE 266 Cb 0.45 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.87 1dgf h PHE 266 CO 0.04 0.20 -0.10 -0.91 -2.02 0.00 0.00 178.31 175.52 1dgf h ASN 267 N 0.21 0.53 -0.01 0.41 2.35 -1.27 0.29 115.58 118.09 1dgf h ASN 267 Ca 0.06 -0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1dgf h ASN 267 Cb 0.03 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.26 1dgf h ASN 267 CO -0.01 0.67 0.00 0.00 -1.65 0.00 0.00 177.43 176.44 1dgf h ALA 268 N 1.38 0.01 -0.48 -0.83 0.00 -1.25 -1.22 119.26 116.87 1dgf h ALA 268 Ca 0.10 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1dgf h ALA 268 Cb 0.49 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1dgf h ALA 268 CO 0.03 -0.39 0.10 0.82 0.00 0.00 0.00 179.25 179.80 1dgf h ILE 269 N -0.18 1.24 0.00 0.00 2.04 -1.30 0.24 117.51 119.55 1dgf h ILE 269 Ca 0.00 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 64.97 1dgf h ILE 269 Cb 0.19 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1dgf h ILE 269 CO -0.00 0.31 -0.06 0.00 0.00 0.00 0.00 178.15 178.40 1dgf h ALA 270 N 0.97 1.40 -0.71 1.87 0.00 -0.84 -1.49 119.26 120.46 1dgf h ALA 270 Ca 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1dgf h ALA 270 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1dgf h ALA 270 CO 0.01 0.08 0.00 0.25 0.00 0.00 0.00 179.25 179.58 1dgf n THR 271 N -3.73 1.05 -0.80 0.00 -2.24 -0.47 -4.95 114.28 103.13 1dgf n THR 271 Ca -0.02 -1.01 0.00 0.00 -2.27 0.00 0.00 64.05 60.74 1dgf n THR 271 Cb 0.16 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 1dgf n THR 271 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dgf n GLY 272 N 1.55 0.82 2.68 3.38 0.00 -0.56 -4.95 105.19 108.12 1dgf n GLY 272 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 1dgf n GLY 272 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dgf n LYS 273 N -2.21 3.92 -1.81 1.61 5.02 0.81 -4.97 118.16 120.52 1dgf n LYS 273 Ca 0.00 -3.35 -0.43 0.00 -2.02 0.00 0.00 58.31 52.51 1dgf n LYS 273 Cb 0.00 -2.84 -0.03 0.00 -0.02 0.00 0.00 35.03 32.14 1dgf n LYS 273 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1dgf s TYR 274 N 0.15 1.53 0.39 2.13 4.12 -1.26 -4.20 117.35 120.21 1dgf s TYR 274 Ca 0.47 0.27 -0.25 0.00 0.02 0.00 0.00 57.07 57.58 1dgf s TYR 274 Cb 0.14 -4.04 -0.09 0.00 -1.52 0.00 0.00 41.96 36.45 1dgf s TYR 274 CO -0.04 -4.06 1.12 -1.25 0.02 0.00 0.00 175.55 171.34 1dgf s PRO 275 N 5.26 4.12 0.09 -1.71 0.04 -1.24 -4.83 135.00 136.73 1dgf s PRO 275 Ca 0.87 1.71 0.01 0.00 0.04 0.00 0.00 61.00 63.63 1dgf s PRO 275 Cb -0.32 -2.65 -0.04 0.00 0.04 0.00 0.00 34.50 31.53 1dgf s PRO 275 CO 0.35 -0.23 -0.06 -1.54 0.04 0.00 0.00 177.00 175.56 1dgf s SER 276 N -1.29 1.01 0.00 6.66 1.04 -1.26 -1.76 113.70 118.10 1dgf s SER 276 Ca 0.57 -0.99 0.01 0.00 0.48 0.00 0.00 55.95 56.02 1dgf s SER 276 Cb -0.27 0.11 -0.01 0.00 0.10 0.00 0.00 66.02 65.95 1dgf s SER 276 CO 0.34 -0.48 -0.04 0.26 0.98 0.00 0.00 173.24 174.29 1dgf s TRP 277 N -3.63 0.40 -0.25 5.02 0.51 0.00 -1.23 118.94 119.76 1dgf s TRP 277 Ca 0.10 -0.12 -0.18 0.00 -2.12 0.00 0.00 56.10 53.79 1dgf s TRP 277 Cb 0.05 -0.25 -0.03 0.00 -0.81 0.00 0.00 33.47 32.43 1dgf s TRP 277 CO -0.06 -0.02 0.49 0.99 -0.51 0.00 0.00 176.95 177.85 1dgf s THR 278 N -0.24 5.10 -0.12 2.01 2.01 -0.05 -0.70 115.64 123.64 1dgf s THR 278 Ca 0.00 0.85 -0.23 0.00 0.31 0.00 0.00 61.69 62.62 1dgf s THR 278 Cb -0.03 -3.81 -0.03 0.00 0.01 0.00 0.00 72.50 68.65 1dgf s THR 278 CO -0.00 0.12 0.72 0.12 -0.69 0.00 0.00 174.62 174.89 1dgf s PHE 279 N 2.09 3.49 0.27 4.92 5.36 0.84 -1.64 117.98 133.31 1dgf s PHE 279 Ca 0.21 1.18 0.03 0.00 -0.96 0.00 0.00 56.93 57.38 1dgf s PHE 279 Cb -0.16 -2.86 -0.06 0.00 -0.34 0.00 0.00 43.02 39.61 1dgf s PHE 279 CO 0.09 -0.05 0.06 0.71 -1.46 0.00 0.00 175.22 174.56 1dgf s TYR 280 N 1.39 1.68 0.03 10.12 2.02 0.17 -0.04 117.35 132.73 1dgf s TYR 280 Ca 0.36 -1.03 -0.01 0.00 -0.37 0.00 0.00 57.07 56.01 1dgf s TYR 280 Cb -0.17 -1.02 -0.03 0.00 -0.40 0.00 0.00 41.96 40.34 1dgf s TYR 280 CO 0.15 -0.14 -0.01 0.96 -1.57 0.00 0.00 175.55 174.93 1dgf s ILE 281 N -3.51 0.15 0.05 2.71 -4.36 -0.38 -1.29 121.20 114.57 1dgf s ILE 281 Ca 0.35 -1.24 0.06 0.00 -0.26 0.00 0.00 60.65 59.56 1dgf s ILE 281 Cb 0.08 -0.77 -0.03 0.00 1.25 0.00 0.00 42.46 42.98 1dgf s ILE 281 CO 0.13 -0.68 -0.13 -1.10 0.24 0.00 0.00 174.94 173.40 1dgf s GLN 282 N -2.43 2.22 -0.05 0.37 -0.21 -0.56 -0.28 119.66 118.72 1dgf s GLN 282 Ca -0.07 -0.92 0.05 0.00 0.02 0.00 0.00 55.36 54.44 1dgf s GLN 282 Cb -0.03 -2.31 -0.01 0.00 1.00 0.00 0.00 33.01 31.67 1dgf s GLN 282 CO -0.04 0.55 -0.20 0.08 -2.12 0.00 0.00 175.29 173.56 1dgf s VAL 283 N -1.02 1.66 -0.11 1.09 1.01 -1.26 -2.05 120.40 119.71 1dgf s VAL 283 Ca 0.17 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 1dgf s VAL 283 Cb -0.11 -1.42 0.04 0.00 0.00 0.00 0.00 36.38 34.89 1dgf s VAL 283 CO 0.08 0.47 -0.01 -0.32 0.00 0.00 0.00 175.10 175.32 1dgf s MET 284 N -0.03 0.87 0.87 2.72 0.00 -0.06 -4.93 119.30 118.74 1dgf s MET 284 Ca -0.04 -0.13 -0.12 0.00 0.00 0.00 0.00 55.69 55.40 1dgf s MET 284 Cb -0.12 -1.43 0.11 0.00 0.00 0.00 0.00 34.83 33.39 1dgf s MET 284 CO 0.03 -0.38 1.09 0.95 0.00 0.00 0.00 175.02 176.71 1dgf s THR 285 N 1.87 2.74 0.45 10.11 -4.23 -1.26 -0.68 115.64 124.64 1dgf s THR 285 Ca 0.03 0.24 0.13 0.00 -1.18 0.00 0.00 61.69 60.91 1dgf s THR 285 Cb -0.14 -2.80 0.21 0.00 1.34 0.00 0.00 72.50 71.12 1dgf s THR 285 CO -0.07 -0.32 2.03 -0.26 -0.54 0.00 0.00 174.62 175.47 1dgf h PHE 286 N -1.43 0.11 -0.30 3.99 -1.00 -1.96 -0.90 116.94 115.46 1dgf h PHE 286 Ca -0.49 -0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.15 1dgf h PHE 286 Cb 1.28 -0.03 -0.00 0.00 3.61 0.00 0.00 35.95 40.80 1dgf h PHE 286 CO 0.43 0.18 -0.36 -0.91 -1.61 0.00 0.00 178.31 176.05 1dgf h ASN 287 N 0.11 0.82 0.10 2.17 2.35 -1.98 -2.83 115.58 116.32 1dgf h ASN 287 Ca 0.03 -0.49 -0.06 0.00 -0.55 0.00 0.00 56.30 55.23 1dgf h ASN 287 Cb 0.19 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1dgf h ASN 287 CO 0.01 1.15 -0.20 1.56 -1.65 0.00 0.00 177.43 178.30 1dgf h GLN 288 N 0.52 0.20 0.00 0.81 4.20 -1.76 -1.76 115.11 117.32 1dgf h GLN 288 Ca 0.04 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 1dgf h GLN 288 Cb 0.94 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.69 1dgf h GLN 288 CO 0.09 0.40 -0.11 0.00 -0.67 0.00 0.00 178.83 178.53 1dgf h ALA 289 N 1.62 1.55 -0.05 3.87 0.00 -0.94 -1.31 119.26 124.00 1dgf h ALA 289 Ca 0.03 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 1dgf h ALA 289 Cb 0.46 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1dgf h ALA 289 CO 0.03 0.14 -0.72 0.93 0.00 0.00 0.00 179.25 179.63 1dgf h GLU 290 N 0.00 0.26 0.00 0.00 4.39 -1.16 -3.30 114.58 114.77 1dgf h GLU 290 Ca -0.00 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.48 1dgf h GLU 290 Cb 0.23 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1dgf h GLU 290 CO 0.01 0.87 -0.88 0.25 -1.16 0.00 0.00 179.01 178.11 1dgf n THR 291 N -3.80 0.06 -1.64 1.13 -2.24 -0.80 -4.96 114.28 102.03 1dgf n THR 291 Ca -0.03 -0.09 -0.48 0.00 -2.27 0.00 0.00 64.05 61.18 1dgf n THR 291 Cb 0.70 0.47 -0.04 0.00 -2.10 0.00 0.00 70.33 69.36 1dgf n THR 291 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1dgf n PHE 292 N -1.68 1.99 0.12 4.78 -0.00 -0.56 -4.84 117.46 117.27 1dgf n PHE 292 Ca 0.04 0.42 0.19 0.00 -0.00 0.00 0.00 57.45 58.09 1dgf n PHE 292 Cb 0.37 -2.46 0.77 0.00 -0.00 0.00 0.00 39.48 38.16 1dgf n PHE 292 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 1dgf h PRO 293 N 5.14 0.00 0.00 -7.13 0.11 -1.92 -3.44 132.00 124.76 1dgf h PRO 293 Ca -0.46 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 1dgf h PRO 293 Cb 1.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1dgf h PRO 293 CO 0.83 0.00 -0.04 1.19 -0.21 0.00 0.00 178.00 179.77 1dgf n PHE 294 N -3.86 0.06 -2.63 0.65 3.72 -1.26 -5.08 117.46 109.05 1dgf n PHE 294 Ca 0.05 -0.23 -0.43 0.00 -0.05 0.00 0.00 57.45 56.80 1dgf n PHE 294 Cb 0.50 -0.02 -0.02 0.00 -0.94 0.00 0.00 39.48 39.00 1dgf n PHE 294 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1dgf s ASN 295 N -1.24 6.99 0.37 4.37 3.84 -1.26 -4.89 114.94 123.12 1dgf s ASN 295 Ca 0.01 1.22 0.26 0.00 0.21 0.00 0.00 52.86 54.55 1dgf s ASN 295 Cb 0.00 -2.54 1.30 0.00 -0.55 0.00 0.00 41.25 39.46 1dgf s ASN 295 CO 0.01 -0.80 1.79 1.55 -2.79 0.00 0.00 177.10 176.86 1dgf h PRO 296 N 7.89 0.00 -0.63 0.43 0.13 -1.90 -1.75 132.00 136.17 1dgf h PRO 296 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1dgf h PRO 296 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1dgf h PRO 296 CO 1.01 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.97 1dgf n PHE 297 N -2.42 1.15 -2.87 1.56 3.72 -1.26 -4.71 117.46 112.62 1dgf n PHE 297 Ca -0.00 -0.57 -0.42 0.00 -0.05 0.00 0.00 57.45 56.40 1dgf n PHE 297 Cb 0.11 -0.13 -0.04 0.00 -0.94 0.00 0.00 39.48 38.48 1dgf n PHE 297 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1dgf s ASP 298 N -1.00 6.59 0.04 4.37 3.68 -0.66 -4.38 116.67 125.32 1dgf s ASP 298 Ca 0.47 0.40 0.08 0.00 2.13 0.00 0.00 52.55 55.64 1dgf s ASP 298 Cb 0.28 -2.43 0.38 0.00 -1.45 0.00 0.00 42.92 39.69 1dgf s ASP 298 CO 0.26 -0.84 1.27 -0.11 0.13 0.00 0.00 175.17 175.88 1dgf n LEU 299 N 6.68 0.08 -0.86 -1.34 7.94 -1.26 -1.61 117.00 126.62 1dgf n LEU 299 Ca 0.05 0.53 0.09 0.00 -1.11 0.00 0.00 56.01 55.57 1dgf n LEU 299 Cb 0.48 -0.53 0.25 0.00 0.53 0.00 0.00 43.42 44.16 1dgf n LEU 299 CO 0.57 -0.44 0.71 0.35 -1.11 0.00 0.00 177.39 177.47 1dgf n THR 300 N -1.60 0.53 -4.38 1.96 -2.24 -1.26 -1.96 114.28 105.33 1dgf n THR 300 Ca 0.01 -0.60 -0.28 0.00 -2.27 0.00 0.00 64.05 60.91 1dgf n THR 300 Cb 0.08 0.43 -0.13 0.00 -2.10 0.00 0.00 70.33 68.62 1dgf n THR 300 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1dgf s LYS 301 N -1.47 1.37 0.34 -0.78 -0.14 -0.64 -4.88 119.74 113.55 1dgf s LYS 301 Ca 0.34 -1.34 0.09 0.00 -1.36 0.00 0.00 55.97 53.70 1dgf s LYS 301 Cb 0.18 -1.84 -0.05 0.00 -1.68 0.00 0.00 37.83 34.44 1dgf s LYS 301 CO 0.25 0.43 0.05 0.14 -0.76 0.00 0.00 175.35 175.46 1dgf s VAL 302 N -1.09 2.73 -0.32 3.17 -7.23 -1.26 -4.85 120.40 111.55 1dgf s VAL 302 Ca 0.13 -1.88 -0.11 0.00 -1.81 0.00 0.00 61.98 58.31 1dgf s VAL 302 Cb -0.10 -2.86 -0.01 0.00 0.56 0.00 0.00 36.38 33.97 1dgf s VAL 302 CO 0.06 -0.19 0.18 0.26 -0.31 0.00 0.00 175.10 175.11 1dgf s TRP 303 N -2.50 3.20 0.18 2.82 0.51 -1.26 -5.05 118.94 116.84 1dgf s TRP 303 Ca 0.36 -0.41 -0.33 0.00 -2.12 0.00 0.00 56.10 53.60 1dgf s TRP 303 Cb -0.01 -2.40 -0.15 0.00 -0.81 0.00 0.00 33.47 30.11 1dgf s TRP 303 CO 0.20 -0.41 1.35 -2.30 -0.51 0.00 0.00 176.95 175.29 1dgf n PRO 304 N 5.03 1.67 -0.26 4.98 -0.02 -1.26 -4.79 135.00 140.34 1dgf n PRO 304 Ca -0.13 0.60 0.04 0.00 -2.02 0.00 0.00 63.50 61.98 1dgf n PRO 304 Cb 0.49 -2.22 0.27 0.00 -0.02 0.00 0.00 33.50 32.02 1dgf n PRO 304 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1dgf h HIS 305 N 4.31 0.96 -0.41 6.00 3.86 -1.98 -0.02 115.15 127.88 1dgf h HIS 305 Ca -0.45 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 58.72 1dgf h HIS 305 Cb 1.30 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 29.43 1dgf h HIS 305 CO 0.57 0.52 -0.01 -0.22 0.86 0.00 0.00 177.93 179.65 1dgf h LYS 306 N 0.96 0.66 0.08 2.45 1.63 -1.99 -1.99 116.57 118.37 1dgf h LYS 306 Ca 0.36 -0.16 -0.27 0.00 -0.85 0.00 0.00 60.65 59.72 1dgf h LYS 306 Cb 0.17 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.71 1dgf h LYS 306 CO -0.12 0.69 -1.34 -0.44 -3.45 0.00 0.00 179.45 174.78 1dgf h ASP 307 N 0.62 0.26 -2.81 4.20 3.45 -1.83 -3.41 116.42 116.90 1dgf h ASP 307 Ca 0.13 -0.32 -0.60 0.00 0.43 0.00 0.00 57.03 56.66 1dgf h ASP 307 Cb 0.41 -0.08 -0.39 0.00 -0.56 0.00 0.00 39.33 38.70 1dgf h ASP 307 CO 0.02 1.26 -0.82 -0.31 -1.57 0.00 0.00 179.24 177.82 1dgf s TYR 308 N -2.65 1.78 0.49 4.55 2.02 -0.06 -5.05 117.35 118.43 1dgf s TYR 308 Ca -0.05 -2.48 -0.24 0.00 -0.37 0.00 0.00 57.07 53.94 1dgf s TYR 308 Cb 0.08 -1.52 -0.07 0.00 -0.40 0.00 0.00 41.96 40.05 1dgf s TYR 308 CO 0.85 -0.76 1.41 -2.14 -1.57 0.00 0.00 175.55 173.34 1dgf s PRO 309 N -0.07 3.46 0.23 -1.71 0.02 -0.76 -4.38 135.00 131.79 1dgf s PRO 309 Ca 0.26 2.37 -0.30 0.00 0.02 0.00 0.00 61.00 63.34 1dgf s PRO 309 Cb -0.08 -2.50 -0.09 0.00 0.02 0.00 0.00 34.50 31.85 1dgf s PRO 309 CO -0.12 -0.98 1.31 -0.51 -0.33 0.00 0.00 177.00 176.37 1dgf s LEU 310 N -3.04 4.42 -0.26 -5.54 1.43 -1.26 -4.59 118.68 109.84 1dgf s LEU 310 Ca 0.65 2.45 -0.03 0.00 -1.03 0.00 0.00 54.13 56.18 1dgf s LEU 310 Cb -0.43 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.20 1dgf s LEU 310 CO 0.54 -0.52 -0.02 -0.63 0.23 0.00 0.00 176.35 175.95 1dgf s ILE 311 N -0.16 3.15 0.45 -0.59 1.01 0.61 -4.94 121.20 120.74 1dgf s ILE 311 Ca 0.55 -0.97 -0.25 0.00 0.00 0.00 0.00 60.65 59.98 1dgf s ILE 311 Cb -0.37 -2.62 -0.08 0.00 0.01 0.00 0.00 42.46 39.40 1dgf s ILE 311 CO 0.41 0.15 1.38 -2.16 0.00 0.00 0.00 174.94 174.72 1dgf s PRO 312 N 1.36 3.70 0.00 2.79 0.04 -1.26 -1.24 135.00 140.39 1dgf s PRO 312 Ca 0.00 2.31 0.00 0.00 0.04 0.00 0.00 61.00 63.36 1dgf s PRO 312 Cb -0.17 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 31.74 1dgf s PRO 312 CO -0.03 -0.77 0.00 0.28 0.04 0.00 0.00 177.00 176.53 1dgf n VAL 313 N -0.21 0.00 -2.41 -0.36 0.31 0.95 -4.61 118.33 112.00 1dgf n VAL 313 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1dgf n VAL 313 Cb 0.43 -1.01 0.00 0.00 -0.91 0.00 0.00 33.84 32.34 1dgf n VAL 313 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dgf n GLY 314 N 2.50 1.65 3.10 2.92 0.00 -0.90 -0.89 105.19 113.57 1dgf n GLY 314 Ca 0.00 -0.59 -0.19 0.00 0.00 0.00 0.00 46.02 45.24 1dgf n GLY 314 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dgf s LYS 315 N 1.21 0.87 -0.18 1.61 1.02 0.06 -0.12 119.74 124.20 1dgf s LYS 315 Ca 0.00 -0.62 -0.02 0.00 0.02 0.00 0.00 55.97 55.35 1dgf s LYS 315 Cb 0.00 -0.84 -0.01 0.00 -0.52 0.00 0.00 37.83 36.46 1dgf s LYS 315 CO 0.00 0.21 -0.10 -0.51 -0.92 0.00 0.00 175.35 174.04 1dgf s LEU 316 N -0.87 2.74 -0.07 3.17 1.43 0.13 -0.79 118.68 124.41 1dgf s LEU 316 Ca 0.01 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.74 1dgf s LEU 316 Cb -0.07 -1.66 0.01 0.00 0.03 0.00 0.00 46.19 44.51 1dgf s LEU 316 CO 0.01 0.06 -0.12 -0.69 0.23 0.00 0.00 176.35 175.83 1dgf s VAL 317 N 1.00 1.15 -0.34 -1.59 1.01 0.01 -0.82 120.40 120.82 1dgf s VAL 317 Ca -0.01 -0.47 -0.09 0.00 0.00 0.00 0.00 61.98 61.42 1dgf s VAL 317 Cb -0.15 -1.07 0.02 0.00 0.00 0.00 0.00 36.38 35.19 1dgf s VAL 317 CO -0.01 0.36 0.14 -0.76 0.00 0.00 0.00 175.10 174.84 1dgf s LEU 318 N 0.82 4.31 -0.01 3.92 1.43 -0.72 -0.96 118.68 127.48 1dgf s LEU 318 Ca -0.12 -0.87 0.01 0.00 -1.03 0.00 0.00 54.13 52.12 1dgf s LEU 318 Cb -0.15 -1.95 0.01 0.00 0.03 0.00 0.00 46.19 44.13 1dgf s LEU 318 CO 0.02 -0.29 0.81 -0.46 0.23 0.00 0.00 176.35 176.65 1dgf n ASN 319 N 4.92 1.16 -3.73 2.29 0.23 -0.10 -3.60 115.26 116.44 1dgf n ASN 319 Ca -0.13 -1.65 -0.17 0.00 -0.53 0.00 0.00 54.58 52.10 1dgf n ASN 319 Cb 0.47 -0.03 -0.16 0.00 -2.08 0.00 0.00 39.78 37.98 1dgf n ASN 319 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1dgf s ARG 320 N -0.65 -0.03 0.51 -3.83 3.52 -0.15 -4.99 118.95 113.32 1dgf s ARG 320 Ca 0.01 0.30 -0.12 0.00 -0.13 0.00 0.00 55.73 55.80 1dgf s ARG 320 Cb 0.01 -0.33 -0.06 0.00 -1.56 0.00 0.00 34.95 33.01 1dgf s ARG 320 CO 0.00 -0.23 0.91 -0.80 -0.81 0.00 0.00 175.30 174.37 1dgf s ASN 321 N 1.56 6.45 0.58 -2.12 0.01 -1.26 -0.69 114.94 119.47 1dgf s ASN 321 Ca -0.03 1.33 -0.18 0.00 -0.71 0.00 0.00 52.86 53.26 1dgf s ASN 321 Cb -0.12 -2.41 -0.04 0.00 0.41 0.00 0.00 41.25 39.08 1dgf s ASN 321 CO -0.04 -0.60 1.14 -2.84 -1.51 0.00 0.00 177.10 173.25 1dgf s PRO 322 N -4.37 3.13 -0.16 -0.60 0.02 -1.26 -4.87 135.00 126.88 1dgf s PRO 322 Ca 0.54 1.61 -0.09 0.00 0.02 0.00 0.00 61.00 63.09 1dgf s PRO 322 Cb -0.10 -1.97 -0.23 0.00 0.02 0.00 0.00 34.50 32.21 1dgf s PRO 322 CO 0.39 -1.03 0.25 0.28 -0.33 0.00 0.00 177.00 176.55 1dgf n VAL 323 N -1.63 1.70 -3.89 3.83 0.31 -1.26 -4.82 118.33 112.57 1dgf n VAL 323 Ca 0.12 -0.53 -0.28 0.00 -0.01 0.00 0.00 64.34 63.64 1dgf n VAL 323 Cb 0.51 -1.76 -0.16 0.00 -0.91 0.00 0.00 33.84 31.51 1dgf n VAL 323 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1dgf s ASN 324 N -6.97 2.77 0.10 4.52 3.84 -1.26 -5.05 114.94 112.88 1dgf s ASN 324 Ca -0.26 -0.63 -0.22 0.00 0.21 0.00 0.00 52.86 51.96 1dgf s ASN 324 Cb 0.07 -0.91 -0.13 0.00 -0.55 0.00 0.00 41.25 39.74 1dgf s ASN 324 CO 0.71 -0.18 1.73 0.22 -2.79 0.00 0.00 177.10 176.79 1dgf h TYR 325 N 8.12 -0.02 -0.18 0.43 3.20 -1.97 -1.97 116.97 124.58 1dgf h TYR 325 Ca -0.25 0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.66 1dgf h TYR 325 Cb 1.11 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.37 1dgf h TYR 325 CO 0.45 -0.02 -0.01 0.35 -1.64 0.00 0.00 178.16 177.30 1dgf h PHE 326 N -0.00 -0.02 -0.59 -3.82 3.04 -1.96 0.30 116.94 113.88 1dgf h PHE 326 Ca 0.02 0.01 -0.10 0.00 3.98 0.00 0.00 57.97 61.88 1dgf h PHE 326 Cb 0.03 0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.56 1dgf h PHE 326 CO -0.11 -0.03 -0.03 0.00 -2.02 0.00 0.00 178.31 176.12 1dgf h ALA 327 N 1.16 0.81 0.00 2.41 0.00 -1.96 -1.36 119.26 120.32 1dgf h ALA 327 Ca 0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1dgf h ALA 327 Cb 0.11 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1dgf h ALA 327 CO -0.15 0.68 -1.87 0.39 0.00 0.00 0.00 179.25 178.30 1dgf n GLU 328 N -4.17 0.65 0.01 0.00 1.02 -0.75 -4.35 120.64 113.06 1dgf n GLU 328 Ca 0.03 -0.15 -0.02 0.00 -0.02 0.00 0.00 57.16 56.99 1dgf n GLU 328 Cb 0.37 -1.56 -0.01 0.00 -0.02 0.00 0.00 31.44 30.21 1dgf n GLU 328 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1dgf n VAL 329 N -2.33 0.66 -0.16 2.62 0.31 0.96 -4.32 118.33 116.07 1dgf n VAL 329 Ca -0.04 0.14 0.01 0.00 -0.01 0.00 0.00 64.34 64.43 1dgf n VAL 329 Cb 0.58 -1.60 0.27 0.00 -0.91 0.00 0.00 33.84 32.18 1dgf n VAL 329 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1dgf h GLU 330 N -0.12 0.87 -0.00 5.55 4.57 -1.14 -2.57 114.58 121.73 1dgf h GLU 330 Ca -0.05 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 1dgf h GLU 330 Cb 0.66 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 1dgf h GLU 330 CO -0.03 0.61 -0.26 1.04 -1.18 0.00 0.00 179.01 179.20 1dgf n GLN 331 N -4.40 0.54 -2.09 1.92 6.02 -0.53 -4.93 117.38 113.92 1dgf n GLN 331 Ca 0.06 -0.27 -0.40 0.00 -0.01 0.00 0.00 57.00 56.38 1dgf n GLN 331 Cb 0.07 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 29.83 1dgf n GLN 331 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1dgf s ILE 332 N -2.64 2.68 -0.07 5.09 2.07 -0.97 -4.89 121.20 122.47 1dgf s ILE 332 Ca 0.22 0.63 0.00 0.00 -1.41 0.00 0.00 60.65 60.09 1dgf s ILE 332 Cb 0.19 -3.38 0.02 0.00 0.13 0.00 0.00 42.46 39.43 1dgf s ILE 332 CO 0.55 0.11 -0.05 0.00 -1.91 0.00 0.00 174.94 173.64 1dgf s ALA 333 N -1.24 0.92 -0.15 1.50 0.00 -1.26 -5.03 121.76 116.50 1dgf s ALA 333 Ca 0.55 -0.25 -0.03 0.00 0.00 0.00 0.00 51.96 52.23 1dgf s ALA 333 Cb -0.38 -0.66 -0.02 0.00 0.00 0.00 0.00 23.12 22.06 1dgf s ALA 333 CO 0.49 -0.23 -0.07 -0.06 0.00 0.00 0.00 175.76 175.89 1dgf s PHE 334 N 1.40 2.95 -0.23 0.00 0.08 -1.26 -4.94 117.98 115.98 1dgf s PHE 334 Ca -0.03 -0.47 0.01 0.00 0.12 0.00 0.00 56.93 56.57 1dgf s PHE 334 Cb -0.13 -1.94 0.04 0.00 -0.57 0.00 0.00 43.02 40.42 1dgf s PHE 334 CO -0.03 -0.14 -0.14 -0.51 -0.10 0.00 0.00 175.22 174.30 1dgf s ASP 335 N 0.47 3.89 0.59 1.36 -0.00 -1.26 -4.88 116.67 116.84 1dgf s ASP 335 Ca -0.05 -1.00 0.29 0.00 -0.00 0.00 0.00 52.55 51.78 1dgf s ASP 335 Cb -0.15 -1.54 1.56 0.00 -0.00 0.00 0.00 42.92 42.79 1dgf s ASP 335 CO 0.03 -0.10 1.99 -0.65 -0.00 0.00 0.00 175.17 176.44 1dgf h PRO 336 N 7.88 0.00 0.00 8.23 0.11 -1.83 0.16 132.00 146.55 1dgf h PRO 336 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1dgf h PRO 336 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1dgf h PRO 336 CO 0.55 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.21 1dgf n SER 337 N -3.74 0.19 -4.56 -2.05 3.41 -1.26 -4.40 113.62 101.21 1dgf n SER 337 Ca 0.05 0.54 -0.42 0.00 -0.26 0.00 0.00 58.87 58.78 1dgf n SER 337 Cb 0.50 -0.58 -0.02 0.00 -0.26 0.00 0.00 64.21 63.85 1dgf n SER 337 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1dgf s ASN 338 N -3.36 6.61 -0.10 4.04 0.01 0.54 -4.93 114.94 117.76 1dgf s ASN 338 Ca 0.08 -1.77 0.01 0.00 -0.71 0.00 0.00 52.86 50.47 1dgf s ASN 338 Cb 0.11 -2.56 0.02 0.00 0.41 0.00 0.00 41.25 39.23 1dgf s ASN 338 CO 0.36 -1.38 -0.11 -0.04 -1.51 0.00 0.00 177.10 174.42 1dgf s MET 339 N 4.59 1.77 0.80 -0.60 -1.94 -1.26 -1.42 119.30 121.23 1dgf s MET 339 Ca 0.47 -0.39 -0.12 0.00 -1.71 0.00 0.00 55.69 53.95 1dgf s MET 339 Cb 0.01 -1.61 0.07 0.00 2.01 0.00 0.00 34.83 35.31 1dgf s MET 339 CO -0.05 -0.12 1.17 -1.25 -0.01 0.00 0.00 175.02 174.75 1dgf s PRO 340 N 1.19 2.07 0.23 2.03 0.04 -1.26 -4.91 135.00 134.39 1dgf s PRO 340 Ca -0.04 0.16 -0.32 0.00 0.04 0.00 0.00 61.00 60.84 1dgf s PRO 340 Cb -0.14 -1.96 -0.13 0.00 0.04 0.00 0.00 34.50 32.31 1dgf s PRO 340 CO -0.03 -1.53 1.47 -2.30 0.04 0.00 0.00 177.00 174.65 1dgf n PRO 341 N -3.28 2.16 0.00 0.56 -0.02 -1.26 -2.07 135.00 131.08 1dgf n PRO 341 Ca 0.08 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1dgf n PRO 341 Cb 0.60 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1dgf n PRO 341 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dgf n GLY 342 N 2.41 2.11 2.90 -1.23 0.00 -1.26 -3.40 105.19 106.73 1dgf n GLY 342 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 1dgf n GLY 342 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dgf s ILE 343 N -2.33 0.77 0.23 -0.61 1.01 -0.88 -1.76 121.20 117.63 1dgf s ILE 343 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.45 1dgf s ILE 343 Cb 0.00 -0.79 -0.04 0.00 0.01 0.00 0.00 42.46 41.63 1dgf s ILE 343 CO 0.00 0.30 0.12 -1.61 0.00 0.00 0.00 174.94 173.75 1dgf s GLU 344 N 1.28 1.30 0.61 2.79 2.02 0.12 -4.39 118.70 122.43 1dgf s GLU 344 Ca -0.04 -1.70 -0.14 0.00 0.02 0.00 0.00 54.97 53.11 1dgf s GLU 344 Cb -0.14 0.07 -0.03 0.00 0.10 0.00 0.00 34.13 34.12 1dgf s GLU 344 CO -0.02 -0.36 1.04 0.00 0.02 0.00 0.00 175.26 175.93 1dgf s ALA 345 N -3.98 2.87 0.45 5.21 0.00 -1.26 -0.49 121.76 124.56 1dgf s ALA 345 Ca 0.38 0.16 0.07 0.00 0.00 0.00 0.00 51.96 52.58 1dgf s ALA 345 Cb 0.07 -3.16 -0.01 0.00 0.00 0.00 0.00 23.12 20.02 1dgf s ALA 345 CO 0.13 -0.76 0.34 -1.54 0.00 0.00 0.00 175.76 173.92 1dgf s SER 346 N -3.40 4.78 0.00 0.00 1.04 -1.26 -4.30 113.70 110.56 1dgf s SER 346 Ca 0.59 -0.96 0.10 0.00 0.48 0.00 0.00 55.95 56.17 1dgf s SER 346 Cb -0.13 -0.30 0.61 0.00 0.10 0.00 0.00 66.02 66.30 1dgf s SER 346 CO 0.44 -0.74 1.07 -2.65 0.98 0.00 0.00 173.24 172.34 1dgf n PRO 347 N -1.53 0.54 -1.51 4.02 -0.02 -1.26 -4.68 135.00 130.56 1dgf n PRO 347 Ca 0.01 0.00 -0.52 0.00 -2.02 0.00 0.00 63.50 60.97 1dgf n PRO 347 Cb 0.63 -1.29 -0.07 0.00 -0.02 0.00 0.00 33.50 32.75 1dgf n PRO 347 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1dgf n ASP 348 N -0.79 2.27 -0.34 2.55 -0.08 -1.26 -4.80 116.55 114.10 1dgf n ASP 348 Ca 0.08 0.60 0.12 0.00 -1.51 0.00 0.00 54.79 54.08 1dgf n ASP 348 Cb 0.03 -1.24 0.30 0.00 2.34 0.00 0.00 41.12 42.56 1dgf n ASP 348 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1dgf h LYS 349 N 10.97 0.69 -0.16 -0.67 1.57 -1.81 -0.02 116.57 127.13 1dgf h LYS 349 Ca -0.32 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.41 1dgf h LYS 349 Cb 1.32 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 1dgf h LYS 349 CO 1.00 0.46 0.07 0.52 -0.57 0.00 0.00 179.45 180.92 1dgf h MET 350 N 0.71 0.23 -0.60 3.15 2.86 -1.87 -2.00 114.93 117.41 1dgf h MET 350 Ca 0.56 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 58.15 1dgf h MET 350 Cb 0.86 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.46 1dgf h MET 350 CO -0.39 0.31 0.35 1.25 1.06 0.00 0.00 176.91 179.49 1dgf h LEU 351 N 0.10 0.73 -0.74 1.22 5.85 -1.63 -2.29 115.31 118.55 1dgf h LEU 351 Ca 0.05 -0.07 0.12 0.00 0.84 0.00 0.00 57.88 58.82 1dgf h LEU 351 Cb 0.16 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 40.93 1dgf h LEU 351 CO -0.00 0.59 0.34 1.56 -0.34 0.00 0.00 178.44 180.59 1dgf h GLN 352 N 0.81 0.53 -0.42 1.25 1.08 -0.82 -1.15 115.11 116.38 1dgf h GLN 352 Ca 0.21 -0.03 -0.10 0.00 -1.45 0.00 0.00 58.65 57.29 1dgf h GLN 352 Cb 0.00 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.30 1dgf h GLN 352 CO -0.04 0.35 -0.13 0.78 -0.95 0.00 0.00 178.83 178.84 1dgf h GLY 353 N 0.54 0.83 2.00 3.46 0.00 -0.96 -2.73 103.07 106.21 1dgf h GLY 353 Ca 0.39 -0.63 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 1dgf h GLY 353 CO -0.33 0.58 -0.21 3.21 0.00 0.00 0.00 176.54 179.79 1dgf h ARG 354 N 0.69 0.00 -0.60 4.80 3.08 -0.69 -1.99 114.38 119.67 1dgf h ARG 354 Ca 0.11 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.22 1dgf h ARG 354 Cb 0.61 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.62 1dgf h ARG 354 CO 0.04 0.21 0.40 -0.07 -1.07 0.00 0.00 179.97 179.47 1dgf h LEU 355 N 0.00 0.51 0.00 3.04 3.38 -0.99 -3.09 115.31 118.16 1dgf h LEU 355 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 1dgf h LEU 355 Cb 0.46 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1dgf h LEU 355 CO 0.03 0.34 -0.92 0.15 0.09 0.00 0.00 178.44 178.13 1dgf h PHE 356 N 0.58 0.00 -0.79 1.13 3.57 -1.53 -3.43 116.94 116.48 1dgf h PHE 356 Ca 0.26 0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.90 1dgf h PHE 356 Cb 0.26 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 38.91 1dgf h PHE 356 CO -0.00 1.34 0.34 0.00 -2.23 0.00 0.00 178.31 177.76 1dgf h ALA 357 N -0.37 1.14 0.16 2.41 0.00 -1.31 -2.93 119.26 118.37 1dgf h ALA 357 Ca -0.25 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1dgf h ALA 357 Cb 1.21 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1dgf h ALA 357 CO -0.15 -0.19 -0.08 1.88 0.00 0.00 0.00 179.25 180.71 1dgf h TYR 358 N 0.48 -0.20 -0.53 0.00 0.05 -1.80 -0.35 116.97 114.63 1dgf h TYR 358 Ca 0.44 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.20 1dgf h TYR 358 Cb 0.66 0.07 -0.03 0.00 1.01 0.00 0.00 36.73 38.44 1dgf h TYR 358 CO -0.15 0.19 0.30 -1.35 -1.05 0.00 0.00 178.16 176.11 1dgf h PRO 359 N -0.66 0.72 0.12 4.88 0.11 -1.82 -0.52 132.00 134.83 1dgf h PRO 359 Ca -0.02 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 1dgf h PRO 359 Cb 0.48 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.44 1dgf h PRO 359 CO 0.04 0.52 -0.06 0.22 -0.21 0.00 0.00 178.00 178.51 1dgf h ASP 360 N 0.73 -0.14 0.48 -2.05 3.58 -1.46 -1.23 116.42 116.33 1dgf h ASP 360 Ca 0.19 -0.02 -0.09 0.00 0.42 0.00 0.00 57.03 57.53 1dgf h ASP 360 Cb -0.00 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 1dgf h ASP 360 CO -0.03 -0.07 -0.44 0.00 -2.88 0.00 0.00 179.24 175.82 1dgf h THR 361 N -0.19 1.27 -0.18 2.25 1.03 -0.77 -2.93 112.91 113.39 1dgf h THR 361 Ca -0.02 -1.52 -0.13 0.00 -0.01 0.00 0.00 66.41 64.73 1dgf h THR 361 Cb 0.15 1.83 -0.01 0.00 -1.07 0.00 0.00 68.15 69.05 1dgf h THR 361 CO 0.03 0.43 -0.45 0.45 -0.01 0.00 0.00 175.52 175.97 1dgf h HIS 362 N 0.00 0.52 0.00 0.00 3.86 -0.81 0.28 115.15 119.00 1dgf h HIS 362 Ca -0.00 -0.16 -0.04 0.00 -1.16 0.00 0.00 60.37 59.00 1dgf h HIS 362 Cb 0.80 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 29.15 1dgf h HIS 362 CO 0.00 0.81 -0.21 0.00 0.86 0.00 0.00 177.93 179.39 1dgf h ARG 363 N 0.35 0.00 0.00 2.45 3.08 -1.04 -0.60 114.38 118.62 1dgf h ARG 363 Ca 0.02 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1dgf h ARG 363 Cb 0.93 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.98 1dgf h ARG 363 CO 0.08 0.21 -0.33 1.25 -1.07 0.00 0.00 179.97 180.11 1dgf h HIS 364 N 0.00 0.00 -0.63 3.04 2.76 -1.36 -2.91 115.15 116.05 1dgf h HIS 364 Ca -0.00 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 1dgf h HIS 364 Cb 0.44 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.37 1dgf h HIS 364 CO 0.00 0.27 0.37 -0.09 -1.30 0.00 0.00 177.93 177.18 1dgf h ARG 365 N -1.00 0.86 0.00 5.26 2.43 -0.47 -3.37 114.38 118.10 1dgf h ARG 365 Ca -0.04 -0.09 -0.33 0.00 -0.81 0.00 0.00 59.98 58.71 1dgf h ARG 365 Cb 0.44 -0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 29.76 1dgf h ARG 365 CO -0.02 0.63 -2.09 1.28 -1.51 0.00 0.00 179.97 178.26 1dgf n LEU 366 N -4.58 1.70 0.00 3.80 4.77 -0.29 -4.39 117.00 118.01 1dgf n LEU 366 Ca 0.05 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1dgf n LEU 366 Cb 0.07 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 40.46 1dgf n LEU 366 CO 0.37 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 1dgf n GLY 367 N 1.55 3.77 0.37 -0.72 0.00 -0.86 -4.88 105.19 104.42 1dgf n GLY 367 Ca -0.41 -1.40 0.17 0.00 0.00 0.00 0.00 46.02 44.37 1dgf n GLY 367 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dgf h PRO 368 N 0.00 0.59 -0.98 1.61 0.11 -1.84 -1.83 132.00 129.66 1dgf h PRO 368 Ca 0.00 -0.04 -0.64 0.00 0.11 0.00 0.00 66.00 65.44 1dgf h PRO 368 Cb 0.00 -0.13 -0.30 0.00 0.11 0.00 0.00 31.00 30.68 1dgf h PRO 368 CO 0.00 0.39 0.76 0.09 -0.21 0.00 0.00 178.00 179.03 1dgf n ASN 369 N -4.70 6.76 0.29 -2.05 3.02 -1.26 -4.70 115.26 112.63 1dgf n ASN 369 Ca 0.23 -3.75 0.15 0.00 -0.03 0.00 0.00 54.58 51.18 1dgf n ASN 369 Cb 0.68 -0.92 0.90 0.00 -0.61 0.00 0.00 39.78 39.82 1dgf n ASN 369 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 1dgf h TYR 370 N 1.80 0.00 0.00 3.10 -0.00 -1.65 -0.97 116.97 119.25 1dgf h TYR 370 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.33 1dgf h TYR 370 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.98 1dgf h TYR 370 CO 1.44 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 180.88 1dgf n LEU 371 N -3.90 0.48 0.14 0.10 4.77 -1.26 -2.21 117.00 115.11 1dgf n LEU 371 Ca -0.03 0.62 0.01 0.00 -0.03 0.00 0.00 56.01 56.58 1dgf n LEU 371 Cb 0.08 -0.55 0.12 0.00 -2.33 0.00 0.00 43.42 40.73 1dgf n LEU 371 CO 0.28 -0.47 0.47 0.45 -1.33 0.00 0.00 177.39 176.78 1dgf h HIS 372 N 0.00 0.00 -2.54 -1.77 3.86 -1.50 -3.08 115.15 110.12 1dgf h HIS 372 Ca 0.00 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 1dgf h HIS 372 Cb 0.33 0.00 0.04 0.00 1.06 0.00 0.00 27.41 28.84 1dgf h HIS 372 CO 0.00 0.59 1.11 0.42 0.86 0.00 0.00 177.93 180.91 1dgf s ILE 373 N -3.21 2.60 0.15 2.45 1.01 -0.94 -4.72 121.20 118.53 1dgf s ILE 373 Ca 0.01 0.09 -0.12 0.00 0.00 0.00 0.00 60.65 60.63 1dgf s ILE 373 Cb 0.10 -3.06 0.14 0.00 0.01 0.00 0.00 42.46 39.65 1dgf s ILE 373 CO 0.75 -0.00 1.01 -2.65 0.00 0.00 0.00 174.94 174.05 1dgf n PRO 374 N 5.76 -0.17 0.29 2.79 -0.02 -1.26 -0.21 135.00 142.18 1dgf n PRO 374 Ca 0.18 1.00 0.16 0.00 -2.02 0.00 0.00 63.50 62.82 1dgf n PRO 374 Cb 0.38 -1.49 0.87 0.00 -0.02 0.00 0.00 33.50 33.24 1dgf n PRO 374 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1dgf h VAL 375 N 0.00 0.38 0.00 -1.45 3.04 -1.89 -2.51 116.25 113.83 1dgf h VAL 375 Ca 0.22 -0.30 0.00 0.00 -1.01 0.00 0.00 66.70 65.60 1dgf h VAL 375 Cb 0.38 1.21 0.00 0.00 -2.01 0.00 0.00 31.29 30.87 1dgf h VAL 375 CO -0.65 0.06 -0.97 0.59 -1.01 0.00 0.00 177.57 175.59 1dgf n ASN 376 N -3.52 0.69 -4.76 3.17 3.02 0.70 -4.92 115.26 109.65 1dgf n ASN 376 Ca -0.02 -0.50 -0.41 0.00 -0.03 0.00 0.00 54.58 53.62 1dgf n ASN 376 Cb 0.18 0.84 -0.02 0.00 -0.61 0.00 0.00 39.78 40.16 1dgf n ASN 376 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dgf n PRO 378 N 1.54 3.46 0.06 0.00 -0.04 -1.26 -4.77 135.00 133.99 1dgf n PRO 378 Ca 0.03 -3.15 0.06 0.00 -0.04 0.00 0.00 63.50 60.40 1dgf n PRO 378 Cb 0.41 -3.01 0.28 0.00 -0.04 0.00 0.00 33.50 31.14 1dgf n PRO 378 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1dgf n TYR 379 N 4.38 0.30 0.71 0.54 4.11 -1.26 -1.40 117.16 124.54 1dgf n TYR 379 Ca 0.48 0.14 0.11 0.00 -0.00 0.00 0.00 57.90 58.63 1dgf n TYR 379 Cb 0.35 -0.73 0.27 0.00 -0.00 0.00 0.00 39.34 39.23 1dgf n TYR 379 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1dgf n ARG 380 N -1.80 2.19 -4.11 -3.48 5.12 -1.26 -4.90 116.66 108.42 1dgf n ARG 380 Ca 0.00 -1.79 -0.14 0.00 -1.93 0.00 0.00 57.85 53.99 1dgf n ARG 380 Cb 0.07 -1.46 -0.11 0.00 -1.16 0.00 0.00 32.46 29.79 1dgf n ARG 380 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1dgf s ALA 381 N -1.64 0.83 -0.30 7.54 0.00 -0.49 -4.19 121.76 123.52 1dgf s ALA 381 Ca 0.36 -0.92 -0.19 0.00 0.00 0.00 0.00 51.96 51.20 1dgf s ALA 381 Cb 0.20 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.32 1dgf s ALA 381 CO 0.29 0.02 0.59 0.50 0.00 0.00 0.00 175.76 177.16 1dgf s ARG 382 N -1.92 3.91 -0.26 0.00 3.52 -1.26 -4.86 118.95 118.09 1dgf s ARG 382 Ca -0.05 0.26 -0.27 0.00 -0.13 0.00 0.00 55.73 55.55 1dgf s ARG 382 Cb -0.08 -3.72 0.00 0.00 -1.56 0.00 0.00 34.95 29.60 1dgf s ARG 382 CO 0.01 -0.52 0.94 0.08 -0.81 0.00 0.00 175.30 174.99 1dgf s VAL 383 N 2.51 4.72 -0.11 7.11 1.01 -1.26 -5.00 120.40 129.38 1dgf s VAL 383 Ca 0.24 1.71 -0.04 0.00 0.00 0.00 0.00 61.98 63.89 1dgf s VAL 383 Cb -0.15 -4.24 0.06 0.00 0.00 0.00 0.00 36.38 32.05 1dgf s VAL 383 CO 0.11 -0.20 0.15 0.00 0.00 0.00 0.00 175.10 175.16 1dgf s ALA 384 N 3.11 -0.06 0.00 5.51 0.00 -1.26 -5.07 121.76 124.00 1dgf s ALA 384 Ca 0.39 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.70 1dgf s ALA 384 Cb -0.15 -0.92 0.00 0.00 0.00 0.00 0.00 23.12 22.05 1dgf s ALA 384 CO 0.09 -0.77 0.00 0.27 0.00 0.00 0.00 175.76 175.35 1dgf n ASN 385 N 5.32 0.00 -0.72 0.00 0.23 -1.26 -4.92 115.26 113.90 1dgf n ASN 385 Ca -0.05 0.00 0.08 0.00 -0.53 0.00 0.00 54.58 54.08 1dgf n ASN 385 Cb 0.50 0.00 0.23 0.00 -2.08 0.00 0.00 39.78 38.42 1dgf n ASN 385 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1dgf n TYR 386 N 0.00 0.72 -3.30 -2.53 4.02 -1.26 -4.90 117.16 109.91 1dgf n TYR 386 Ca 0.00 -0.97 -0.38 0.00 -0.01 0.00 0.00 57.90 56.53 1dgf n TYR 386 Cb 0.00 -0.29 -0.06 0.00 -0.02 0.00 0.00 39.34 38.97 1dgf n TYR 386 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1dgf s GLN 387 N -2.88 4.19 0.08 -0.72 -0.21 -1.26 -4.87 119.66 113.98 1dgf s GLN 387 Ca 0.40 0.66 -0.07 0.00 0.02 0.00 0.00 55.36 56.37 1dgf s GLN 387 Cb 0.33 -3.27 -0.01 0.00 1.00 0.00 0.00 33.01 31.06 1dgf s GLN 387 CO 0.07 0.55 0.14 1.03 -2.12 0.00 0.00 175.29 174.96 1dgf s ARG 388 N -0.77 0.79 5.31 2.91 1.81 -1.26 -4.93 118.95 122.81 1dgf s ARG 388 Ca 0.28 -1.02 0.00 0.00 -1.72 0.00 0.00 55.73 53.27 1dgf s ARG 388 Cb -0.18 0.31 0.00 0.00 -0.45 0.00 0.00 34.95 34.63 1dgf s ARG 388 CO 0.17 -0.23 0.00 -0.25 -0.68 0.00 0.00 175.30 174.31 1dgf n ASP 389 N -0.02 0.00 0.00 0.23 8.00 -1.26 -5.06 116.55 118.43 1dgf n ASP 389 Ca -0.15 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.35 1dgf n ASP 389 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.72 1dgf n ASP 389 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dgf n GLY 390 N 0.00 -0.95 3.71 0.44 0.00 -1.26 -4.70 105.19 102.43 1dgf n GLY 390 Ca 0.00 -1.53 -0.38 0.00 0.00 0.00 0.00 46.02 44.10 1dgf n GLY 390 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dgf n PRO 391 N -0.41 1.43 -3.85 1.61 -0.04 -1.26 -3.22 135.00 129.26 1dgf n PRO 391 Ca 0.00 0.53 -0.25 0.00 -0.04 0.00 0.00 63.50 63.75 1dgf n PRO 391 Cb 0.00 -2.47 0.01 0.00 -0.04 0.00 0.00 33.50 31.00 1dgf n PRO 391 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1dgf n MET 392 N -1.12 -4.23 -2.16 0.54 2.81 -1.26 -4.31 117.12 107.38 1dgf n MET 392 Ca 0.12 0.52 -0.41 0.00 -1.81 0.00 0.00 57.70 56.12 1dgf n MET 392 Cb 0.45 -4.94 -0.03 0.00 -0.71 0.00 0.00 33.22 27.99 1dgf n MET 392 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1dgf n MET 394 N 8.73 1.82 0.00 0.00 2.81 -1.26 -4.93 117.12 124.29 1dgf n MET 394 Ca 0.18 -1.24 0.00 0.00 -1.81 0.00 0.00 57.70 54.83 1dgf n MET 394 Cb 0.49 -1.38 0.00 0.00 -0.71 0.00 0.00 33.22 31.63 1dgf n MET 394 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1dgf n GLN 395 N 0.47 2.80 -0.28 0.03 6.02 -1.26 -4.99 117.38 120.18 1dgf n GLN 395 Ca 0.16 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.18 1dgf n GLN 395 Cb 0.35 0.00 0.15 0.00 1.02 0.00 0.00 30.24 31.75 1dgf n GLN 395 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1dgf n ASP 396 N 0.00 2.38 -3.23 1.08 2.03 -1.26 -4.89 116.55 112.66 1dgf n ASP 396 Ca 0.00 -2.23 -0.23 0.00 0.52 0.00 0.00 54.79 52.85 1dgf n ASP 396 Cb 0.00 -0.43 0.02 0.00 -0.72 0.00 0.00 41.12 39.99 1dgf n ASP 396 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1dgf n ASN 397 N 0.29 -5.06 -1.39 1.67 5.15 -1.26 -0.79 115.26 113.86 1dgf n ASN 397 Ca 0.10 -0.36 -0.16 0.00 -0.60 0.00 0.00 54.58 53.57 1dgf n ASN 397 Cb 0.48 -4.11 -0.05 0.00 -0.53 0.00 0.00 39.78 35.57 1dgf n ASN 397 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1dgf n GLN 398 N -3.97 -1.14 0.00 1.20 6.02 -1.26 -4.85 117.38 113.38 1dgf n GLN 398 Ca -0.06 0.95 0.00 0.00 -0.01 0.00 0.00 57.00 57.88 1dgf n GLN 398 Cb 0.58 -5.18 0.00 0.00 1.02 0.00 0.00 30.24 26.66 1dgf n GLN 398 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dgf n GLY 399 N -1.05 2.91 1.64 1.08 0.00 0.03 -2.62 105.19 107.17 1dgf n GLY 399 Ca -0.17 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 45.81 1dgf n GLY 399 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dgf n GLY 400 N 0.00 2.69 3.77 -0.02 0.00 -1.26 -5.00 105.19 105.38 1dgf n GLY 400 Ca 0.00 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.78 1dgf n GLY 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dgf s ALA 401 N -2.11 3.60 0.10 4.61 0.00 -1.08 -4.88 121.76 122.01 1dgf s ALA 401 Ca 0.50 1.56 -0.36 0.00 0.00 0.00 0.00 51.96 53.66 1dgf s ALA 401 Cb 0.34 -3.61 -0.16 0.00 0.00 0.00 0.00 23.12 19.69 1dgf s ALA 401 CO 0.21 -1.02 1.39 -2.30 0.00 0.00 0.00 175.76 174.04 1dgf n PRO 402 N 0.77 1.37 -0.62 0.00 -0.02 -1.26 -4.89 135.00 130.35 1dgf n PRO 402 Ca 0.02 0.49 0.09 0.00 -2.02 0.00 0.00 63.50 62.08 1dgf n PRO 402 Cb 0.39 -2.16 0.35 0.00 -0.02 0.00 0.00 33.50 32.06 1dgf n PRO 402 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1dgf n ASN 403 N 2.71 4.69 -4.14 2.55 0.23 -1.26 -4.90 115.26 115.14 1dgf n ASN 403 Ca 0.18 -2.46 -0.17 0.00 -0.53 0.00 0.00 54.58 51.60 1dgf n ASN 403 Cb 0.21 -0.58 -0.12 0.00 -2.08 0.00 0.00 39.78 37.21 1dgf n ASN 403 CO 0.00 0.00 0.00 -0.72 -0.93 0.00 0.00 177.26 175.61 1dgf s TYR 404 N -1.90 1.07 -0.04 -2.53 -0.85 -1.26 -4.84 117.35 107.00 1dgf s TYR 404 Ca 0.50 -0.48 0.02 0.00 -0.52 0.00 0.00 57.07 56.59 1dgf s TYR 404 Cb 0.32 -0.61 0.01 0.00 0.38 0.00 0.00 41.96 42.07 1dgf s TYR 404 CO 0.23 0.02 -0.09 -0.47 -1.52 0.00 0.00 175.55 173.72 1dgf s TYR 405 N -1.34 1.03 0.74 -3.49 5.04 -1.26 -4.04 117.35 114.03 1dgf s TYR 405 Ca -0.04 -0.30 -0.11 0.00 -2.44 0.00 0.00 57.07 54.18 1dgf s TYR 405 Cb -0.10 -0.77 0.03 0.00 0.35 0.00 0.00 41.96 41.47 1dgf s TYR 405 CO 0.02 -0.16 1.09 -1.25 -1.34 0.00 0.00 175.55 173.91 1dgf s PRO 406 N 0.47 2.60 0.11 4.97 0.04 -1.26 -5.21 135.00 136.71 1dgf s PRO 406 Ca -0.08 0.58 -0.10 0.00 0.04 0.00 0.00 61.00 61.44 1dgf s PRO 406 Cb -0.12 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1dgf s PRO 406 CO 0.01 -1.25 0.25 0.54 0.04 0.00 0.00 177.00 176.59 1dgf s ASN 407 N -4.13 0.04 -0.32 6.66 2.20 -1.26 -5.05 114.94 113.07 1dgf s ASN 407 Ca 0.59 -0.62 0.09 0.00 -0.94 0.00 0.00 52.86 51.98 1dgf s ASN 407 Cb -0.13 0.38 0.61 0.00 -2.00 0.00 0.00 41.25 40.11 1dgf s ASN 407 CO 0.53 -0.78 1.64 -1.20 -2.94 0.00 0.00 177.10 174.35 1dgf n SER 408 N -0.12 3.55 -0.21 3.54 7.64 -1.26 -4.61 113.62 122.15 1dgf n SER 408 Ca -0.14 -3.49 0.09 0.00 1.01 0.00 0.00 58.87 56.34 1dgf n SER 408 Cb 0.63 -0.69 0.15 0.00 -1.01 0.00 0.00 64.21 63.28 1dgf n SER 408 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1dgf n PHE 409 N -0.81 0.00 -1.02 1.43 3.01 -1.26 -5.01 117.46 113.81 1dgf n PHE 409 Ca 0.39 -1.09 -0.01 0.00 1.01 0.00 0.00 57.45 57.76 1dgf n PHE 409 Cb 1.25 -0.17 -0.00 0.00 -0.01 0.00 0.00 39.48 40.54 1dgf n PHE 409 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dgf n GLY 410 N -1.33 0.47 3.72 1.37 0.00 -1.26 -4.89 105.19 103.27 1dgf n GLY 410 Ca 0.16 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 1dgf n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dgf s ALA 411 N -1.95 1.26 0.22 4.61 0.00 -1.26 -4.95 121.76 119.69 1dgf s ALA 411 Ca 0.00 -0.49 -0.29 0.00 0.00 0.00 0.00 51.96 51.17 1dgf s ALA 411 Cb 0.00 -3.06 -0.16 0.00 0.00 0.00 0.00 23.12 19.90 1dgf s ALA 411 CO 0.00 -2.68 0.84 -2.30 0.00 0.00 0.00 175.76 171.62 1dgf n PRO 412 N -4.05 0.72 -4.62 0.00 -0.02 -1.26 -5.01 135.00 120.75 1dgf n PRO 412 Ca 0.06 0.25 -0.31 0.00 -2.02 0.00 0.00 63.50 61.49 1dgf n PRO 412 Cb 0.58 -1.50 -0.13 0.00 -0.02 0.00 0.00 33.50 32.43 1dgf n PRO 412 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1dgf s GLU 413 N -1.08 2.03 0.65 -0.52 0.41 -1.26 -5.03 118.70 113.90 1dgf s GLU 413 Ca 0.65 -1.01 -0.16 0.00 -0.41 0.00 0.00 54.97 54.03 1dgf s GLU 413 Cb -0.84 -2.17 -0.01 0.00 -1.78 0.00 0.00 34.13 29.33 1dgf s GLU 413 CO 0.57 0.53 1.15 1.14 -0.49 0.00 0.00 175.26 178.16 1dgf s GLN 414 N -1.52 2.75 -0.39 1.61 -2.07 -1.26 -5.02 119.66 113.77 1dgf s GLN 414 Ca 0.15 1.57 0.01 0.00 -1.82 0.00 0.00 55.36 55.27 1dgf s GLN 414 Cb -0.10 -1.93 0.11 0.00 -1.09 0.00 0.00 33.01 29.99 1dgf s GLN 414 CO 0.06 -1.32 0.14 -1.14 -1.32 0.00 0.00 175.29 171.71 1dgf s GLN 415 N -3.81 1.77 0.43 9.60 0.74 -1.26 -5.00 119.66 122.13 1dgf s GLN 415 Ca 0.71 -1.90 0.26 0.00 0.05 0.00 0.00 55.36 54.48 1dgf s GLN 415 Cb -0.24 -3.40 1.30 0.00 1.10 0.00 0.00 33.01 31.76 1dgf s GLN 415 CO 0.39 -1.02 1.71 -1.35 -0.55 0.00 0.00 175.29 174.47 1dgf h PRO 416 N 7.76 0.21 0.00 1.67 0.11 -2.01 0.65 132.00 140.38 1dgf h PRO 416 Ca -0.08 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 1dgf h PRO 416 Cb 1.03 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 1dgf h PRO 416 CO 0.61 0.14 -0.03 0.66 -0.21 0.00 0.00 178.00 179.17 1dgf h SER 417 N 0.22 0.00 -0.03 -2.05 4.64 -2.04 -1.43 113.55 112.85 1dgf h SER 417 Ca 0.70 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.02 1dgf h SER 417 Cb 2.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.17 1dgf h SER 417 CO -0.32 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 175.67 1dgf n ALA 418 N -2.32 2.58 -1.79 5.18 0.00 0.22 -4.91 120.51 119.48 1dgf n ALA 418 Ca -0.03 -0.17 -0.41 0.00 0.00 0.00 0.00 53.44 52.83 1dgf n ALA 418 Cb 0.12 -1.23 -0.01 0.00 0.00 0.00 0.00 19.45 18.33 1dgf n ALA 418 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1dgf s LEU 419 N -1.50 4.38 0.92 0.00 2.96 -0.54 -4.92 118.68 119.97 1dgf s LEU 419 Ca 0.25 2.84 -0.11 0.00 -0.22 0.00 0.00 54.13 56.89 1dgf s LEU 419 Cb 0.12 -3.65 0.14 0.00 0.50 0.00 0.00 46.19 43.30 1dgf s LEU 419 CO 0.19 -0.71 1.09 -1.61 -1.32 0.00 0.00 176.35 174.00 1dgf s GLU 420 N -1.64 1.10 0.01 1.98 8.01 -1.26 -5.00 118.70 121.89 1dgf s GLU 420 Ca 0.53 0.89 -0.30 0.00 0.01 0.00 0.00 54.97 56.10 1dgf s GLU 420 Cb -0.43 -1.78 -0.03 0.00 -4.31 0.00 0.00 34.13 27.57 1dgf s GLU 420 CO 0.55 -2.37 1.00 -1.58 0.01 0.00 0.00 175.26 172.87 1dgf s HIS 421 N -2.87 3.64 -0.01 1.61 5.65 -1.26 -5.04 115.29 117.01 1dgf s HIS 421 Ca 0.64 1.67 -0.21 0.00 0.25 0.00 0.00 55.06 57.41 1dgf s HIS 421 Cb -0.19 -3.14 -0.05 0.00 -1.18 0.00 0.00 32.58 28.02 1dgf s HIS 421 CO 0.58 -0.10 0.60 -1.12 -0.65 0.00 0.00 174.74 174.04 1dgf s SER 422 N 1.00 6.98 -0.02 9.88 0.01 -1.26 -5.08 113.70 125.21 1dgf s SER 422 Ca 0.52 1.16 -0.02 0.00 1.31 0.00 0.00 55.95 58.92 1dgf s SER 422 Cb -0.22 -2.37 0.01 0.00 0.21 0.00 0.00 66.02 63.65 1dgf s SER 422 CO 0.28 0.09 0.07 -0.63 0.41 0.00 0.00 173.24 173.46 1dgf s ILE 423 N -0.14 0.01 -0.18 1.44 1.01 -1.26 -5.14 121.20 116.93 1dgf s ILE 423 Ca 0.31 -0.05 -0.14 0.00 0.00 0.00 0.00 60.65 60.78 1dgf s ILE 423 Cb -0.18 -0.12 -0.05 0.00 0.01 0.00 0.00 42.46 42.12 1dgf s ILE 423 CO 0.17 -0.03 0.30 -1.58 0.00 0.00 0.00 174.94 173.80 1dgf s GLN 424 N -0.05 4.22 0.04 2.79 2.00 -1.26 -5.09 119.66 122.31 1dgf s GLN 424 Ca -0.01 0.07 0.05 0.00 -2.00 0.00 0.00 55.36 53.47 1dgf s GLN 424 Cb -0.01 -3.46 -0.04 0.00 0.80 0.00 0.00 33.01 30.30 1dgf s GLN 424 CO 0.00 0.16 -0.08 0.71 -0.50 0.00 0.00 175.29 175.58 1dgf s TYR 425 N 0.70 2.82 0.02 1.67 2.02 -1.26 -5.13 117.35 118.20 1dgf s TYR 425 Ca 0.16 -0.09 0.05 0.00 -0.37 0.00 0.00 57.07 56.81 1dgf s TYR 425 Cb -0.13 -1.55 -0.03 0.00 -0.40 0.00 0.00 41.96 39.85 1dgf s TYR 425 CO 0.04 0.38 -0.09 -1.54 -1.57 0.00 0.00 175.55 172.77 1dgf s SER 426 N -1.66 4.42 0.00 2.29 1.04 -1.26 -5.06 113.70 113.47 1dgf s SER 426 Ca 0.18 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.38 1dgf s SER 426 Cb -0.11 -0.95 0.00 0.00 0.10 0.00 0.00 66.02 65.06 1dgf s SER 426 CO 0.09 0.26 0.00 0.61 0.98 0.00 0.00 173.24 175.19 1dgf n GLY 427 N 1.44 2.96 3.80 7.32 0.00 -1.26 -5.08 105.19 114.37 1dgf n GLY 427 Ca -0.15 -2.02 -0.31 0.00 0.00 0.00 0.00 46.02 43.53 1dgf n GLY 427 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dgf s GLU 428 N -2.69 2.90 -0.56 1.61 2.02 -1.26 -4.99 118.70 115.73 1dgf s GLU 428 Ca 0.00 1.07 -0.21 0.00 0.02 0.00 0.00 54.97 55.85 1dgf s GLU 428 Cb 0.00 -1.98 0.07 0.00 0.10 0.00 0.00 34.13 32.31 1dgf s GLU 428 CO 0.00 -1.13 0.78 0.08 0.02 0.00 0.00 175.26 175.00 1dgf s VAL 429 N -2.86 4.65 0.21 2.63 1.01 -1.26 -4.96 120.40 119.83 1dgf s VAL 429 Ca 0.60 -0.39 -0.13 0.00 0.00 0.00 0.00 61.98 62.06 1dgf s VAL 429 Cb -0.15 -4.46 0.05 0.00 0.00 0.00 0.00 36.38 31.81 1dgf s VAL 429 CO 0.50 -1.06 0.67 -2.11 0.00 0.00 0.00 175.10 173.10 1dgf n ARG 430 N 6.79 0.65 -3.04 2.72 1.85 -1.26 -5.12 116.66 119.26 1dgf n ARG 430 Ca -0.05 -1.35 -0.43 0.00 -1.00 0.00 0.00 57.85 55.02 1dgf n ARG 430 Cb 0.45 1.75 -0.05 0.00 -1.05 0.00 0.00 32.46 33.55 1dgf n ARG 430 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1dgf s ARG 431 N -2.05 3.19 -0.19 2.89 0.52 -1.26 -5.04 118.95 117.01 1dgf s ARG 431 Ca 0.14 -0.67 -0.18 0.00 -0.52 0.00 0.00 55.73 54.49 1dgf s ARG 431 Cb -0.03 -4.09 -0.03 0.00 0.52 0.00 0.00 34.95 31.32 1dgf s ARG 431 CO 0.06 -1.33 0.51 -0.06 0.02 0.00 0.00 175.30 174.50 1dgf s PHE 432 N 3.13 3.38 0.14 -0.53 0.08 -1.26 -5.04 117.98 117.88 1dgf s PHE 432 Ca 0.21 0.78 -0.31 0.00 0.12 0.00 0.00 56.93 57.73 1dgf s PHE 432 Cb -0.17 -2.66 -0.08 0.00 -0.57 0.00 0.00 43.02 39.55 1dgf s PHE 432 CO 0.14 -0.08 1.30 1.21 -0.10 0.00 0.00 175.22 177.69 1dgf s ASN 433 N 1.11 6.94 -0.00 1.36 2.47 -1.26 -4.91 114.94 120.64 1dgf s ASN 433 Ca 0.24 2.28 0.01 0.00 0.42 0.00 0.00 52.86 55.81 1dgf s ASN 433 Cb -0.15 -2.60 0.01 0.00 -1.45 0.00 0.00 41.25 37.06 1dgf s ASN 433 CO 0.10 -0.53 0.92 0.35 -3.72 0.00 0.00 177.10 174.21 1dgf n THR 434 N 3.27 0.85 0.09 -5.21 -2.24 -1.26 -4.72 114.28 105.07 1dgf n THR 434 Ca 0.08 -0.86 0.04 0.00 -2.27 0.00 0.00 64.05 61.04 1dgf n THR 434 Cb 0.44 0.56 0.44 0.00 -2.10 0.00 0.00 70.33 69.67 1dgf n THR 434 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dgf h ALA 435 N 0.00 1.66 -0.45 6.98 0.00 -2.01 -2.70 119.26 122.73 1dgf h ALA 435 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1dgf h ALA 435 Cb 0.61 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1dgf h ALA 435 CO 0.00 0.26 0.00 0.27 0.00 0.00 0.00 179.25 179.78 1dgf n ASN 436 N -4.39 3.02 -4.65 0.00 0.23 -1.26 -4.80 115.26 103.40 1dgf n ASN 436 Ca 0.00 -2.17 -0.28 0.00 -0.53 0.00 0.00 54.58 51.60 1dgf n ASN 436 Cb 0.16 -0.41 0.19 0.00 -2.08 0.00 0.00 39.78 37.64 1dgf n ASN 436 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 1dgf s ASP 437 N -0.86 2.31 0.09 0.53 -0.00 -1.02 -4.87 116.67 112.85 1dgf s ASP 437 Ca 0.33 1.21 -0.32 0.00 -0.00 0.00 0.00 52.55 53.77 1dgf s ASP 437 Cb 0.20 -1.89 -0.11 0.00 -0.00 0.00 0.00 42.92 41.12 1dgf s ASP 437 CO 0.19 -3.33 1.81 -0.67 -0.00 0.00 0.00 175.17 173.17 1dgf n ASP 438 N -4.31 3.79 -0.15 0.27 2.03 -1.26 -4.87 116.55 112.05 1dgf n ASP 438 Ca 0.05 1.00 0.03 0.00 0.52 0.00 0.00 54.79 56.38 1dgf n ASP 438 Cb 0.57 -1.49 0.00 0.00 -0.72 0.00 0.00 41.12 39.48 1dgf n ASP 438 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1dgf n ASN 439 N 5.55 1.02 0.00 1.67 3.02 -1.26 -4.85 115.26 120.40 1dgf n ASN 439 Ca 0.19 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.73 1dgf n ASN 439 Cb 0.35 0.38 0.00 0.00 -0.61 0.00 0.00 39.78 39.90 1dgf n ASN 439 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1dgf n VAL 440 N -0.23 0.00 0.05 2.41 0.24 -1.26 -4.54 118.33 115.00 1dgf n VAL 440 Ca 0.03 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.20 1dgf n VAL 440 Cb 0.12 -0.70 -0.06 0.00 -1.47 0.00 0.00 33.84 31.74 1dgf n VAL 440 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1dgf h THR 441 N 0.00 0.23 0.00 3.34 2.02 -1.93 0.03 112.91 116.61 1dgf h THR 441 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1dgf h THR 441 Cb 0.72 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1dgf h THR 441 CO 0.00 0.00 -0.15 1.56 0.37 0.00 0.00 175.52 177.30 1dgf h GLN 442 N -0.50 0.00 -0.16 6.66 4.20 -1.94 -2.44 115.11 120.92 1dgf h GLN 442 Ca 0.06 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.59 1dgf h GLN 442 Cb 0.60 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.38 1dgf h GLN 442 CO -0.30 0.15 -0.63 0.28 -0.67 0.00 0.00 178.83 177.65 1dgf h VAL 443 N 0.00 1.32 -0.58 -0.54 2.07 -1.68 -2.51 116.25 114.34 1dgf h VAL 443 Ca -0.00 -1.91 -0.08 0.00 0.82 0.00 0.00 66.70 65.53 1dgf h VAL 443 Cb 0.56 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 1dgf h VAL 443 CO 0.02 0.59 0.07 -0.09 0.02 0.00 0.00 177.57 178.18 1dgf h ARG 444 N 0.43 0.98 -0.89 1.57 2.43 -0.56 -1.28 114.38 117.07 1dgf h ARG 444 Ca -0.01 -0.28 -0.01 0.00 -0.81 0.00 0.00 59.98 58.87 1dgf h ARG 444 Cb 1.20 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.61 1dgf h ARG 444 CO 0.12 0.95 0.52 0.00 -1.51 0.00 0.00 179.97 180.05 1dgf h ALA 445 N 1.00 1.25 -0.01 2.80 0.00 -1.37 0.92 119.26 123.85 1dgf h ALA 445 Ca 0.17 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1dgf h ALA 445 Cb 0.46 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1dgf h ALA 445 CO 0.02 0.63 0.00 0.35 0.00 0.00 0.00 179.25 180.25 1dgf h PHE 446 N 1.23 0.02 -0.16 0.00 3.57 -1.13 0.83 116.94 121.29 1dgf h PHE 446 Ca 0.32 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.81 1dgf h PHE 446 Cb -0.03 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 1dgf h PHE 446 CO 0.01 0.31 0.09 -0.92 -2.23 0.00 0.00 178.31 175.56 1dgf h TYR 447 N -0.28 0.21 0.02 0.41 5.03 -0.92 -1.70 116.97 119.73 1dgf h TYR 447 Ca 0.00 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.31 1dgf h TYR 447 Cb 0.30 -0.07 0.00 0.00 1.55 0.00 0.00 36.73 38.52 1dgf h TYR 447 CO 0.03 0.21 -0.01 0.28 -1.32 0.00 0.00 178.16 177.35 1dgf h VAL 448 N 0.16 1.12 0.07 1.81 2.07 -0.88 -3.36 116.25 117.24 1dgf h VAL 448 Ca 0.06 -1.77 -0.31 0.00 0.82 0.00 0.00 66.70 65.49 1dgf h VAL 448 Cb 0.07 2.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.90 1dgf h VAL 448 CO -0.01 0.37 -1.70 0.78 0.02 0.00 0.00 177.57 177.03 1dgf h ASN 449 N -0.98 0.22 0.00 0.57 -0.26 -0.97 -3.41 115.58 110.76 1dgf h ASN 449 Ca -0.00 -0.41 -0.10 0.00 -0.56 0.00 0.00 56.30 55.22 1dgf h ASN 449 Cb 0.62 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.80 1dgf h ASN 449 CO 0.00 1.36 -0.54 0.58 -1.06 0.00 0.00 177.43 177.77 1dgf h VAL 450 N 0.04 1.42 -4.02 2.81 2.07 -1.18 -3.47 116.25 113.92 1dgf h VAL 450 Ca -0.30 -2.28 -0.46 0.00 0.82 0.00 0.00 66.70 64.48 1dgf h VAL 450 Cb 2.01 2.90 -0.01 0.00 -1.52 0.00 0.00 31.29 34.68 1dgf h VAL 450 CO 0.11 0.49 0.29 -0.76 0.02 0.00 0.00 177.57 177.72 1dgf s LEU 451 N -8.06 3.84 0.56 2.57 1.43 -0.69 -5.06 118.68 113.27 1dgf s LEU 451 Ca -0.23 1.53 0.09 0.00 -1.03 0.00 0.00 54.13 54.49 1dgf s LEU 451 Cb 0.01 -4.41 0.07 0.00 0.03 0.00 0.00 46.19 41.89 1dgf s LEU 451 CO 0.65 -0.42 0.70 0.54 0.23 0.00 0.00 176.35 178.05 1dgf s ASN 452 N -2.60 5.02 0.21 2.29 2.20 -1.26 -4.75 114.94 116.05 1dgf s ASN 452 Ca 0.59 -0.92 -0.09 0.00 -0.94 0.00 0.00 52.86 51.50 1dgf s ASN 452 Cb -0.10 0.28 0.22 0.00 -2.00 0.00 0.00 41.25 39.66 1dgf s ASN 452 CO 0.22 -1.26 1.83 -0.08 -2.94 0.00 0.00 177.10 174.87 1dgf h GLU 453 N 0.33 0.79 -0.05 3.55 4.57 -1.97 -0.99 114.58 120.81 1dgf h GLU 453 Ca -0.32 -0.05 -0.10 0.00 -1.18 0.00 0.00 59.36 57.72 1dgf h GLU 453 Cb 1.29 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.69 1dgf h GLU 453 CO 0.45 0.52 -0.42 1.05 -1.18 0.00 0.00 179.01 179.43 1dgf h GLU 454 N 0.81 0.12 -0.11 1.92 4.11 -1.99 -1.35 114.58 118.09 1dgf h GLU 454 Ca 0.30 -0.05 -0.18 0.00 0.07 0.00 0.00 59.36 59.50 1dgf h GLU 454 Cb 0.09 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1dgf h GLU 454 CO -0.14 0.52 -0.67 1.96 0.07 0.00 0.00 179.01 180.75 1dgf h GLN 455 N 0.10 0.45 -0.26 1.06 4.20 -1.82 -1.92 115.11 116.92 1dgf h GLN 455 Ca 0.01 -0.34 -0.13 0.00 0.06 0.00 0.00 58.65 58.25 1dgf h GLN 455 Cb 0.79 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 1dgf h GLN 455 CO 0.06 0.96 -0.38 0.00 -0.67 0.00 0.00 178.83 178.80 1dgf h ARG 456 N 0.32 0.58 -0.01 1.46 3.08 -0.94 -1.23 114.38 117.65 1dgf h ARG 456 Ca -0.02 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 59.75 1dgf h ARG 456 Cb 1.23 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.28 1dgf h ARG 456 CO 0.12 0.87 0.00 -0.22 -1.07 0.00 0.00 179.97 179.67 1dgf h LYS 457 N 0.48 0.01 -0.73 0.04 3.64 -1.05 -1.53 116.57 117.44 1dgf h LYS 457 Ca 0.05 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 1dgf h LYS 457 Cb 0.87 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.66 1dgf h LYS 457 CO 0.07 0.12 0.20 0.00 -2.27 0.00 0.00 179.45 177.58 1dgf h ARG 458 N -0.10 1.16 -0.25 1.90 3.08 -1.28 -1.11 114.38 117.78 1dgf h ARG 458 Ca 0.00 -0.27 0.04 0.00 0.07 0.00 0.00 59.98 59.83 1dgf h ARG 458 Cb 0.11 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 29.97 1dgf h ARG 458 CO -0.00 1.00 0.03 1.25 -1.07 0.00 0.00 179.97 181.18 1dgf h LEU 459 N 1.10 -0.03 -0.82 3.04 5.85 -1.03 0.21 115.31 123.63 1dgf h LEU 459 Ca 0.23 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.93 1dgf h LEU 459 Cb 0.35 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1dgf h LEU 459 CO -0.00 0.02 0.08 0.00 -0.34 0.00 0.00 178.44 178.19 1dgf h GLU 461 N 0.91 0.97 -0.34 0.00 5.08 -0.62 -1.06 114.58 119.53 1dgf h GLU 461 Ca 0.18 -0.37 -0.04 0.00 -1.00 0.00 0.00 59.36 58.13 1dgf h GLU 461 Cb 0.42 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1dgf h GLU 461 CO 0.01 1.04 0.05 -0.91 -1.00 0.00 0.00 179.01 178.20 1dgf h ASN 462 N 0.86 0.54 0.38 1.42 2.35 -0.36 -0.43 115.58 120.34 1dgf h ASN 462 Ca 0.13 -0.27 -0.02 0.00 -0.55 0.00 0.00 56.30 55.59 1dgf h ASN 462 Cb 0.70 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.93 1dgf h ASN 462 CO 0.05 0.67 -0.18 0.40 -1.65 0.00 0.00 177.43 176.72 1dgf h ILE 463 N 0.39 0.62 -0.88 2.81 2.04 -1.28 -3.09 117.51 118.12 1dgf h ILE 463 Ca 0.10 -0.30 0.08 0.00 1.00 0.00 0.00 64.86 65.74 1dgf h ILE 463 Cb 0.37 0.77 -0.06 0.00 -0.74 0.00 0.00 36.82 37.16 1dgf h ILE 463 CO 0.01 0.06 0.57 0.00 0.00 0.00 0.00 178.15 178.78 1dgf h ALA 464 N -0.14 1.60 0.00 1.87 0.00 -1.18 0.16 119.26 121.58 1dgf h ALA 464 Ca -0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1dgf h ALA 464 Cb 0.49 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1dgf h ALA 464 CO 0.09 0.24 -0.04 0.78 0.00 0.00 0.00 179.25 180.31 1dgf h GLY 465 N 0.92 0.00 0.00 0.00 0.00 -0.99 -1.50 103.07 101.50 1dgf h GLY 465 Ca 0.39 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 47.28 1dgf h GLY 465 CO -0.16 0.00 -2.51 1.57 0.00 0.00 0.00 176.54 175.44 1dgf n HIS 466 N -3.85 0.03 0.27 5.60 -0.00 -0.50 -4.48 115.22 112.29 1dgf n HIS 466 Ca -0.03 0.01 0.16 0.00 -0.00 0.00 0.00 57.72 57.86 1dgf n HIS 466 Cb 0.13 -1.00 0.90 0.00 -0.00 0.00 0.00 29.99 30.02 1dgf n HIS 466 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 1dgf h LEU 467 N -0.76 0.00 -2.81 0.27 5.85 -0.71 -2.64 115.31 114.52 1dgf h LEU 467 Ca -0.67 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.05 1dgf h LEU 467 Cb 1.68 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.71 1dgf h LEU 467 CO -0.34 0.00 -0.00 0.07 -0.34 0.00 0.00 178.44 177.83 1dgf h LYS 468 N 0.00 0.00 -0.01 1.25 5.09 -1.49 -1.67 116.57 119.74 1dgf h LYS 468 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.76 1dgf h LYS 468 Cb 0.13 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.46 1dgf h LYS 468 CO -0.00 0.00 -0.22 -0.25 -2.09 0.00 0.00 179.45 176.90 1dgf n ASP 469 N -3.30 0.74 -4.89 7.07 10.43 -0.99 -4.87 116.55 120.74 1dgf n ASP 469 Ca -0.03 -0.67 -0.29 0.00 2.57 0.00 0.00 54.79 56.37 1dgf n ASP 469 Cb 0.08 0.05 -0.02 0.00 1.84 0.00 0.00 41.12 43.07 1dgf n ASP 469 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1dgf s ALA 470 N -2.55 3.39 0.77 2.24 0.00 -0.63 -4.69 121.76 120.30 1dgf s ALA 470 Ca 0.24 -0.38 -0.15 0.00 0.00 0.00 0.00 51.96 51.68 1dgf s ALA 470 Cb 0.19 -2.62 0.05 0.00 0.00 0.00 0.00 23.12 20.74 1dgf s ALA 470 CO 0.52 -0.17 1.11 1.04 0.00 0.00 0.00 175.76 178.27 1dgf n GLN 471 N -1.76 0.37 -0.28 0.00 6.02 -1.26 -4.70 117.38 115.75 1dgf n GLN 471 Ca 0.01 0.19 0.03 0.00 -0.01 0.00 0.00 57.00 57.23 1dgf n GLN 471 Cb 0.55 -2.36 0.17 0.00 1.02 0.00 0.00 30.24 29.61 1dgf n GLN 471 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1dgf h ILE 472 N -0.58 0.87 -0.18 5.09 1.08 -1.96 -0.63 117.51 121.22 1dgf h ILE 472 Ca -0.47 -0.25 -0.03 0.00 -0.39 0.00 0.00 64.86 63.72 1dgf h ILE 472 Cb 1.31 0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 35.13 1dgf h ILE 472 CO 0.47 0.13 -0.01 2.19 -0.69 0.00 0.00 178.15 180.24 1dgf h PHE 473 N 0.74 0.25 -0.07 1.37 -5.15 -1.99 0.14 116.94 112.22 1dgf h PHE 473 Ca 0.40 -0.01 -0.23 0.00 -0.20 0.00 0.00 57.97 57.93 1dgf h PHE 473 Cb 0.40 -0.08 0.01 0.00 0.22 0.00 0.00 35.95 36.50 1dgf h PHE 473 CO -0.07 0.28 -0.87 0.82 -2.00 0.00 0.00 178.31 176.47 1dgf h ILE 474 N 0.25 1.32 -0.43 0.88 2.04 -1.58 -2.50 117.51 117.49 1dgf h ILE 474 Ca 0.06 -2.16 -0.01 0.00 1.00 0.00 0.00 64.86 63.75 1dgf h ILE 474 Cb 0.20 2.19 -0.02 0.00 -0.74 0.00 0.00 36.82 38.44 1dgf h ILE 474 CO 0.01 0.67 0.21 1.56 0.00 0.00 0.00 178.15 180.59 1dgf h GLN 475 N 0.40 0.61 -0.14 2.37 4.20 -0.17 -1.22 115.11 121.16 1dgf h GLN 475 Ca -0.07 -0.09 0.01 0.00 0.06 0.00 0.00 58.65 58.56 1dgf h GLN 475 Cb 1.50 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 29.15 1dgf h GLN 475 CO 0.17 0.52 0.06 0.87 -0.67 0.00 0.00 178.83 179.78 1dgf h LYS 476 N 0.55 0.13 -0.71 1.46 1.79 -0.77 -0.57 116.57 118.45 1dgf h LYS 476 Ca 0.15 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.59 1dgf h LYS 476 Cb 0.11 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.70 1dgf h LYS 476 CO -0.02 0.09 0.36 -0.22 -1.08 0.00 0.00 179.45 178.58 1dgf h LYS 477 N 0.14 1.01 -0.25 3.15 1.63 -1.31 -0.95 116.57 119.98 1dgf h LYS 477 Ca 0.06 -0.14 -0.02 0.00 -0.85 0.00 0.00 60.65 59.70 1dgf h LYS 477 Cb 0.02 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.45 1dgf h LYS 477 CO -0.05 0.78 0.08 0.00 -3.45 0.00 0.00 179.45 176.81 1dgf h ALA 478 N 1.18 0.33 -0.53 5.00 0.00 -1.01 -2.48 119.26 121.74 1dgf h ALA 478 Ca 0.25 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1dgf h ALA 478 Cb 0.09 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1dgf h ALA 478 CO -0.03 -0.03 0.24 0.28 0.00 0.00 0.00 179.25 179.71 1dgf h VAL 479 N 0.24 1.18 -0.85 0.00 2.07 -0.91 -1.60 116.25 116.39 1dgf h VAL 479 Ca 0.08 -0.53 0.03 0.00 0.82 0.00 0.00 66.70 67.10 1dgf h VAL 479 Cb 0.25 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 1dgf h VAL 479 CO -0.00 0.22 0.54 0.50 0.02 0.00 0.00 177.57 178.85 1dgf h LYS 480 N 0.75 1.02 -0.03 1.57 3.64 -0.87 0.72 116.57 123.36 1dgf h LYS 480 Ca 0.19 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1dgf h LYS 480 Cb 0.10 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1dgf h LYS 480 CO -0.02 0.68 0.00 -0.91 -2.27 0.00 0.00 179.45 176.92 1dgf h ASN 481 N 1.05 0.05 -0.45 4.20 2.35 -0.88 -2.68 115.58 119.23 1dgf h ASN 481 Ca 0.34 -0.30 0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1dgf h ASN 481 Cb 0.02 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1dgf h ASN 481 CO -0.12 0.34 0.30 -0.26 -1.65 0.00 0.00 177.43 176.04 1dgf h PHE 482 N -0.24 0.55 -0.58 1.19 0.04 -0.91 -1.82 116.94 115.17 1dgf h PHE 482 Ca 0.01 0.01 -0.06 0.00 2.80 0.00 0.00 57.97 60.73 1dgf h PHE 482 Cb 0.32 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.26 1dgf h PHE 482 CO 0.03 0.34 0.10 1.15 -0.60 0.00 0.00 178.31 179.33 1dgf h THR 483 N 0.59 1.24 0.00 -1.55 2.02 -0.72 -2.07 112.91 112.42 1dgf h THR 483 Ca 0.17 -0.93 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 1dgf h THR 483 Cb -0.04 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1dgf h THR 483 CO -0.04 0.35 -0.14 -0.33 0.37 0.00 0.00 175.52 175.73 1dgf h GLU 484 N 0.87 0.00 -0.05 6.66 5.08 -0.99 -2.05 114.58 124.11 1dgf h GLU 484 Ca 0.18 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.44 1dgf h GLU 484 Cb 0.38 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.63 1dgf h GLU 484 CO 0.01 0.14 -0.35 0.28 -1.00 0.00 0.00 179.01 178.09 1dgf h VAL 485 N 0.00 1.44 -1.31 3.13 2.07 -1.24 -3.47 116.25 116.88 1dgf h VAL 485 Ca -0.00 -1.81 0.15 0.00 0.82 0.00 0.00 66.70 65.86 1dgf h VAL 485 Cb 0.29 2.44 -0.29 0.00 -1.52 0.00 0.00 31.29 32.22 1dgf h VAL 485 CO 0.02 0.52 0.48 -2.28 0.02 0.00 0.00 177.57 176.32 1dgf s HIS 486 N -3.50 -0.42 0.47 1.57 2.46 -0.78 -4.56 115.29 110.52 1dgf s HIS 486 Ca -0.14 0.83 0.24 0.00 0.47 0.00 0.00 55.06 56.46 1dgf s HIS 486 Cb 0.03 0.25 1.27 0.00 -0.13 0.00 0.00 32.58 34.00 1dgf s HIS 486 CO 0.77 -0.21 1.85 -1.00 -2.47 0.00 0.00 174.74 173.68 1dgf h PRO 487 N 5.96 0.22 -0.25 2.88 0.13 -1.79 -0.96 132.00 138.19 1dgf h PRO 487 Ca -0.26 -0.01 -0.18 0.00 -0.87 0.00 0.00 66.00 64.68 1dgf h PRO 487 Cb 1.17 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1dgf h PRO 487 CO 0.19 0.15 -0.55 -0.44 -0.23 0.00 0.00 178.00 177.12 1dgf h ASP 488 N 0.23 0.85 0.01 1.44 3.45 -1.92 -1.11 116.42 119.37 1dgf h ASP 488 Ca 0.49 -0.46 0.02 0.00 0.43 0.00 0.00 57.03 57.51 1dgf h ASP 488 Cb 1.52 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 40.02 1dgf h ASP 488 CO -0.13 1.23 -0.10 0.22 -1.57 0.00 0.00 179.24 178.89 1dgf h TYR 489 N 0.59 -0.26 -0.22 4.55 -0.00 -1.46 0.24 116.97 120.42 1dgf h TYR 489 Ca 0.01 0.01 -0.08 0.00 -0.00 0.00 0.00 58.73 58.67 1dgf h TYR 489 Cb 1.14 0.11 -0.00 0.00 -0.00 0.00 0.00 36.73 37.98 1dgf h TYR 489 CO 0.06 -0.16 -0.17 0.78 -0.00 0.00 0.00 178.16 178.68 1dgf h GLY 490 N -0.18 0.54 1.20 1.82 0.00 -1.49 -2.86 103.07 102.10 1dgf h GLY 490 Ca 0.04 -0.53 -0.08 0.00 0.00 0.00 0.00 47.33 46.75 1dgf h GLY 490 CO -0.10 0.48 0.01 1.48 0.00 0.00 0.00 176.54 178.42 1dgf h SER 491 N 0.19 0.93 -0.62 0.19 4.64 -1.12 0.10 113.55 117.87 1dgf h SER 491 Ca 0.04 -0.24 -0.06 0.00 -0.47 0.00 0.00 61.79 61.05 1dgf h SER 491 Cb 0.70 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.51 1dgf h SER 491 CO 0.04 0.98 0.14 -0.74 -0.87 0.00 0.00 176.83 176.39 1dgf h HIS 492 N 0.89 1.05 -0.41 4.77 6.17 -1.00 0.49 115.15 127.11 1dgf h HIS 492 Ca 0.17 -0.13 -0.06 0.00 0.71 0.00 0.00 60.37 61.06 1dgf h HIS 492 Cb 0.50 -0.29 -0.01 0.00 2.52 0.00 0.00 27.41 30.12 1dgf h HIS 492 CO 0.03 0.89 0.02 0.82 0.71 0.00 0.00 177.93 180.39 1dgf h ILE 493 N 0.91 1.26 -0.77 6.26 2.04 -1.26 -2.26 117.51 123.69 1dgf h ILE 493 Ca 0.19 -0.98 -0.03 0.00 1.00 0.00 0.00 64.86 65.04 1dgf h ILE 493 Cb 0.37 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 1dgf h ILE 493 CO 0.00 0.33 0.35 -0.61 0.00 0.00 0.00 178.15 178.23 1dgf h GLN 494 N 0.54 1.12 -0.60 2.37 5.75 -0.66 -0.10 115.11 123.53 1dgf h GLN 494 Ca 0.12 -0.17 0.02 0.00 -0.15 0.00 0.00 58.65 58.46 1dgf h GLN 494 Cb 0.45 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.77 1dgf h GLN 494 CO 0.02 0.88 0.38 0.00 -2.65 0.00 0.00 178.83 177.46 1dgf h ALA 495 N 1.18 0.77 -0.52 3.38 0.00 -0.76 0.13 119.26 123.44 1dgf h ALA 495 Ca 0.26 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 1dgf h ALA 495 Cb 0.14 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1dgf h ALA 495 CO -0.03 0.14 -0.11 -0.07 0.00 0.00 0.00 179.25 179.18 1dgf h LEU 496 N 0.76 0.98 -0.98 0.00 3.38 -0.96 -2.56 115.31 115.92 1dgf h LEU 496 Ca 0.23 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1dgf h LEU 496 Cb -0.03 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1dgf h LEU 496 CO -0.08 1.10 0.07 -0.07 0.09 0.00 0.00 178.44 179.55 1dgf h LEU 497 N 0.88 0.77 -0.93 1.67 3.38 -0.50 -0.52 115.31 120.05 1dgf h LEU 497 Ca 0.14 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1dgf h LEU 497 Cb 0.67 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 1dgf h LEU 497 CO 0.05 0.79 0.42 0.44 0.09 0.00 0.00 178.44 180.22 1dgf h ASP 498 N 0.77 1.07 0.21 -0.43 3.32 -0.75 0.17 116.42 120.78 1dgf h ASP 498 Ca 0.16 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1dgf h ASP 498 Cb 0.36 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1dgf h ASP 498 CO 0.01 0.89 -0.10 0.50 -1.72 0.00 0.00 179.24 178.82 1dgf h LYS 499 N 1.18 -0.27 -0.19 3.56 3.64 -0.97 -3.21 116.57 120.31 1dgf h LYS 499 Ca 0.29 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1dgf h LYS 499 Cb 0.09 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1dgf h LYS 499 CO -0.04 -0.00 0.12 1.88 -2.27 0.00 0.00 179.45 179.14 1dgf h TYR 500 N -0.52 0.24 0.00 1.91 0.05 -0.88 -3.52 116.97 114.26 1dgf h TYR 500 Ca -0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.76 1dgf h TYR 500 Cb 0.39 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.05 1dgf h TYR 500 CO 0.00 0.16 0.00 0.09 -1.05 0.00 0.00 178.16 177.37