#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dgh n ARG 5 N 0.00 3.07 -1.51 4.33 3.00 -1.26 -5.09 116.66 119.20 1dgh n ARG 5 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.85 57.53 1dgh n ARG 5 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 32.46 32.52 1dgh n ARG 5 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.63 177.79 1dgh s ASP 6 N -0.68 5.20 0.27 0.55 -4.77 -1.26 -4.89 116.67 111.09 1dgh s ASP 6 Ca 0.00 1.66 -0.00 0.00 -3.30 0.00 0.00 52.55 50.91 1dgh s ASP 6 Cb 0.00 -2.50 0.51 0.00 -1.09 0.00 0.00 42.92 39.84 1dgh s ASP 6 CO 0.00 -1.56 1.82 -0.65 0.70 0.00 0.00 175.17 175.48 1dgh h PRO 7 N -0.80 0.88 -0.73 2.11 0.11 -1.96 -2.07 132.00 129.54 1dgh h PRO 7 Ca -0.44 -0.05 0.07 0.00 0.11 0.00 0.00 66.00 65.69 1dgh h PRO 7 Cb 1.21 -0.20 -0.06 0.00 0.11 0.00 0.00 31.00 32.06 1dgh h PRO 7 CO 0.56 0.58 0.41 0.00 -0.21 0.00 0.00 178.00 179.34 1dgh h ALA 8 N 1.52 1.00 -0.30 -0.75 0.00 -1.92 -1.74 119.26 117.07 1dgh h ALA 8 Ca 0.47 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.34 1dgh h ALA 8 Cb 0.47 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1dgh h ALA 8 CO -0.27 0.07 -0.06 0.77 0.00 0.00 0.00 179.25 179.76 1dgh h SER 9 N 0.73 0.46 -0.25 0.00 0.02 -1.75 -2.76 113.55 110.00 1dgh h SER 9 Ca 0.34 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.18 1dgh h SER 9 Cb 0.25 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1dgh h SER 9 CO -0.21 0.57 0.02 0.47 -1.14 0.00 0.00 176.83 176.54 1dgh n ASP 10 N -4.25 2.98 0.10 3.07 8.00 -0.67 -4.56 116.55 121.22 1dgh n ASP 10 Ca 0.01 -2.40 -0.15 0.00 0.71 0.00 0.00 54.79 52.96 1dgh n ASP 10 Cb 0.28 -0.58 -0.08 0.00 -0.02 0.00 0.00 41.12 40.72 1dgh n ASP 10 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1dgh h GLN 11 N 1.57 -0.63 -0.43 -1.24 -0.00 -1.32 0.01 115.11 113.06 1dgh h GLN 11 Ca 0.02 0.04 -0.09 0.00 -0.00 0.00 0.00 58.65 58.62 1dgh h GLN 11 Cb 1.15 0.14 -0.02 0.00 0.00 0.00 0.00 27.48 28.76 1dgh h GLN 11 CO 0.22 -0.42 -0.11 0.52 0.00 0.00 0.00 178.83 179.04 1dgh h MET 12 N -0.66 0.77 -0.59 1.69 2.86 -1.87 -2.34 114.93 114.79 1dgh h MET 12 Ca 0.02 -0.25 -0.02 0.00 -2.06 0.00 0.00 59.70 57.39 1dgh h MET 12 Cb 0.69 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.26 1dgh h MET 12 CO -0.27 0.85 0.28 0.37 1.06 0.00 0.00 176.91 179.19 1dgh h GLN 13 N 0.69 0.86 -0.51 1.72 5.75 -1.78 -1.17 115.11 120.67 1dgh h GLN 13 Ca 0.12 -0.13 -0.11 0.00 -0.15 0.00 0.00 58.65 58.37 1dgh h GLN 13 Cb 0.58 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.96 1dgh h GLN 13 CO 0.04 0.70 -0.13 0.45 -2.65 0.00 0.00 178.83 177.23 1dgh h HIS 14 N 0.81 1.10 -0.62 3.99 3.86 -0.90 -1.90 115.15 121.49 1dgh h HIS 14 Ca 0.20 -0.23 0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1dgh h HIS 14 Cb 0.13 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.30 1dgh h HIS 14 CO 0.00 1.03 0.41 2.35 0.86 0.00 0.00 177.93 182.58 1dgh h TRP 15 N 0.87 0.77 -0.20 2.45 7.01 -1.12 -1.14 115.95 124.59 1dgh h TRP 15 Ca 0.13 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.14 1dgh h TRP 15 Cb 0.69 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 27.48 1dgh h TRP 15 CO 0.04 0.49 0.10 -0.22 -2.79 0.00 0.00 178.44 176.07 1dgh h LYS 16 N 0.83 0.28 -0.80 2.65 3.64 -1.02 -3.03 116.57 119.12 1dgh h LYS 16 Ca 0.23 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1dgh h LYS 16 Cb -0.10 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.63 1dgh h LYS 16 CO -0.05 0.28 0.44 0.93 -2.27 0.00 0.00 179.45 178.79 1dgh h GLU 17 N 0.20 1.11 0.00 1.90 5.08 -1.01 -1.96 114.58 119.90 1dgh h GLU 17 Ca 0.07 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1dgh h GLU 17 Cb 0.09 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1dgh h GLU 17 CO -0.01 0.81 0.00 1.04 -1.00 0.00 0.00 179.01 179.85 1dgh n GLN 18 N -4.35 0.13 -1.71 2.33 6.02 -0.46 -1.91 117.38 117.43 1dgh n GLN 18 Ca 0.08 0.20 -0.18 0.00 -0.01 0.00 0.00 57.00 57.10 1dgh n GLN 18 Cb 0.10 -1.50 0.06 0.00 1.02 0.00 0.00 30.24 29.92 1dgh n GLN 18 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1dgh n ARG 19 N -1.31 3.17 0.13 -1.09 1.74 -0.74 -4.90 116.66 113.66 1dgh n ARG 19 Ca 0.05 -3.97 -0.08 0.00 -0.77 0.00 0.00 57.85 53.08 1dgh n ARG 19 Cb 0.09 -2.14 -0.04 0.00 -1.02 0.00 0.00 32.46 29.35 1dgh n ARG 19 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dgh h ALA 20 N 1.92 -0.93 0.00 7.54 0.00 -1.46 -3.03 119.26 123.30 1dgh h ALA 20 Ca 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1dgh h ALA 20 Cb 1.42 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1dgh h ALA 20 CO 0.60 -0.94 0.00 0.00 0.00 0.00 0.00 179.25 178.91 1dgh n ALA 21 N -2.47 3.35 -2.42 0.00 0.00 -1.26 -4.84 120.51 112.87 1dgh n ALA 21 Ca -0.05 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.23 1dgh n ALA 21 Cb 0.19 -1.04 -0.11 0.00 0.00 0.00 0.00 19.45 18.50 1dgh n ALA 21 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1dgh s GLN 22 N 0.10 1.01 0.09 0.00 -0.21 -1.15 -5.15 119.66 114.35 1dgh s GLN 22 Ca 0.00 -1.30 -0.04 0.00 0.02 0.00 0.00 55.36 54.04 1dgh s GLN 22 Cb 0.00 -0.76 -0.05 0.00 1.00 0.00 0.00 33.01 33.20 1dgh s GLN 22 CO 0.00 0.13 0.31 0.21 -2.12 0.00 0.00 175.29 173.82 1dgh s LYS 23 N -3.04 3.57 0.41 2.91 2.47 -1.26 -5.07 119.74 119.73 1dgh s LYS 23 Ca 0.11 -0.17 -0.25 0.00 -1.56 0.00 0.00 55.97 54.10 1dgh s LYS 23 Cb -0.02 -2.95 -0.08 0.00 -1.46 0.00 0.00 37.83 33.31 1dgh s LYS 23 CO 0.02 0.55 1.20 0.00 0.16 0.00 0.00 175.35 177.28 1dgh s ALA 24 N -1.53 3.14 0.87 3.13 0.00 -1.26 -5.00 121.76 121.10 1dgh s ALA 24 Ca 0.36 1.03 -0.11 0.00 0.00 0.00 0.00 51.96 53.24 1dgh s ALA 24 Cb -0.13 -3.41 0.11 0.00 0.00 0.00 0.00 23.12 19.70 1dgh s ALA 24 CO 0.23 -0.63 1.10 -0.51 0.00 0.00 0.00 175.76 175.95 1dgh s ASP 25 N -1.08 3.62 -0.10 0.00 -0.00 -1.26 -4.98 116.67 112.87 1dgh s ASP 25 Ca 0.58 1.71 -0.26 0.00 -0.00 0.00 0.00 52.55 54.59 1dgh s ASP 25 Cb -0.32 -2.36 -0.02 0.00 -0.00 0.00 0.00 42.92 40.21 1dgh s ASP 25 CO 0.40 -2.58 0.84 -0.69 -0.00 0.00 0.00 175.17 173.15 1dgh s VAL 26 N -2.85 4.92 -0.08 -1.27 1.01 -1.26 -5.00 120.40 115.86 1dgh s VAL 26 Ca 0.63 1.71 -0.30 0.00 0.00 0.00 0.00 61.98 64.03 1dgh s VAL 26 Cb -0.19 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 31.98 1dgh s VAL 26 CO 0.57 0.12 1.52 -0.22 0.00 0.00 0.00 175.10 177.09 1dgh s LEU 27 N 1.49 4.28 0.38 3.92 2.96 -1.26 -4.96 118.68 125.49 1dgh s LEU 27 Ca 0.42 2.07 0.06 0.00 -0.22 0.00 0.00 54.13 56.46 1dgh s LEU 27 Cb -0.18 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 42.90 1dgh s LEU 27 CO 0.18 -0.86 0.02 0.42 -1.32 0.00 0.00 176.35 174.79 1dgh s THR 28 N 3.73 1.80 0.71 3.68 -4.23 -1.26 -0.67 115.64 119.39 1dgh s THR 28 Ca 0.67 -2.01 -0.12 0.00 -1.18 0.00 0.00 61.69 59.05 1dgh s THR 28 Cb -0.30 -2.92 0.17 0.00 1.34 0.00 0.00 72.50 70.78 1dgh s THR 28 CO 0.25 -0.01 0.89 0.35 -0.54 0.00 0.00 174.62 175.55 1dgh n THR 29 N -0.88 0.00 0.05 3.99 -2.24 0.59 -4.86 114.28 110.93 1dgh n THR 29 Ca -0.04 -0.61 0.01 0.00 -2.27 0.00 0.00 64.05 61.13 1dgh n THR 29 Cb 0.67 -1.57 0.33 0.00 -2.10 0.00 0.00 70.33 67.65 1dgh n THR 29 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1dgh h GLY 30 N -1.36 0.42 -0.99 3.38 0.00 -1.91 -2.18 103.07 100.43 1dgh h GLY 30 Ca -0.29 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 46.77 1dgh h GLY 30 CO 0.20 0.24 0.00 0.00 0.00 0.00 0.00 176.54 176.99 1dgh n ALA 31 N -2.48 2.56 -1.01 3.60 0.00 -1.26 -4.90 120.51 117.02 1dgh n ALA 31 Ca 0.00 -0.41 -0.00 0.00 0.00 0.00 0.00 53.44 53.03 1dgh n ALA 31 Cb 0.27 -0.99 -0.00 0.00 0.00 0.00 0.00 19.45 18.72 1dgh n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dgh n GLY 32 N 0.70 0.47 3.69 0.00 0.00 -0.82 -5.03 105.19 104.21 1dgh n GLY 32 Ca 0.07 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 1dgh n GLY 32 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dgh s ASN 33 N -2.27 7.09 0.44 1.61 0.02 -1.26 -4.71 114.94 115.87 1dgh s ASN 33 Ca 0.00 1.33 -0.24 0.00 -1.02 0.00 0.00 52.86 52.92 1dgh s ASN 33 Cb 0.00 -2.48 -0.09 0.00 0.02 0.00 0.00 41.25 38.70 1dgh s ASN 33 CO 0.00 -0.29 1.16 -2.65 0.02 0.00 0.00 177.10 175.34 1dgh n PRO 34 N 4.49 1.62 -4.24 -0.60 -0.02 -1.26 -0.30 135.00 134.69 1dgh n PRO 34 Ca 0.04 0.58 -0.34 0.00 -2.02 0.00 0.00 63.50 61.76 1dgh n PRO 34 Cb 0.50 -2.26 -0.12 0.00 -0.02 0.00 0.00 33.50 31.61 1dgh n PRO 34 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1dgh s VAL 35 N -1.26 4.13 -0.06 -1.45 1.01 0.15 -4.80 120.40 118.13 1dgh s VAL 35 Ca 0.64 -0.27 -0.24 0.00 0.00 0.00 0.00 61.98 62.11 1dgh s VAL 35 Cb -0.51 -2.84 -0.25 0.00 0.00 0.00 0.00 36.38 32.78 1dgh s VAL 35 CO 0.56 0.47 0.97 1.23 0.00 0.00 0.00 175.10 178.33 1dgh h GLY 36 N 6.86 0.22 -6.74 4.51 0.00 -1.94 -3.45 103.07 102.53 1dgh h GLY 36 Ca -0.33 -0.44 -0.30 0.00 0.00 0.00 0.00 47.33 46.26 1dgh h GLY 36 CO 0.64 0.38 -0.61 -0.35 0.00 0.00 0.00 176.54 176.61 1dgh s ASP 37 N -6.47 1.25 -0.28 0.19 2.15 -1.26 -5.00 116.67 107.25 1dgh s ASP 37 Ca -0.16 -0.18 0.12 0.00 0.43 0.00 0.00 52.55 52.76 1dgh s ASP 37 Cb 0.01 0.47 0.65 0.00 -0.30 0.00 0.00 42.92 43.74 1dgh s ASP 37 CO 0.76 -0.32 1.64 1.17 -0.17 0.00 0.00 175.17 178.24 1dgh n LYS 38 N 5.32 3.18 0.00 4.34 4.81 -1.26 -4.36 118.16 130.20 1dgh n LYS 38 Ca -0.05 -3.04 0.04 0.00 -0.87 0.00 0.00 58.31 54.38 1dgh n LYS 38 Cb 0.50 -2.04 -0.04 0.00 0.02 0.00 0.00 35.03 33.46 1dgh n LYS 38 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1dgh n LEU 39 N -0.42 0.41 -3.84 3.14 4.77 -1.26 -5.01 117.00 114.79 1dgh n LEU 39 Ca 0.34 -0.51 -0.12 0.00 -0.03 0.00 0.00 56.01 55.69 1dgh n LEU 39 Cb 1.19 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 42.15 1dgh n LEU 39 CO 0.31 0.10 -0.21 0.20 -1.33 0.00 0.00 177.39 176.46 1dgh s ASN 40 N -1.75 -0.10 0.60 -1.43 -0.87 -1.26 -5.17 114.94 104.96 1dgh s ASN 40 Ca 0.03 0.17 -0.05 0.00 -1.57 0.00 0.00 52.86 51.45 1dgh s ASN 40 Cb 0.06 0.26 0.02 0.00 -0.02 0.00 0.00 41.25 41.57 1dgh s ASN 40 CO 0.33 -0.11 0.89 0.68 -2.57 0.00 0.00 177.10 176.32 1dgh s VAL 41 N -0.21 3.28 -0.22 1.60 -7.23 -1.26 -4.96 120.40 111.40 1dgh s VAL 41 Ca -0.03 -0.18 -0.22 0.00 -1.81 0.00 0.00 61.98 59.74 1dgh s VAL 41 Cb -0.02 -3.31 -0.02 0.00 0.56 0.00 0.00 36.38 33.59 1dgh s VAL 41 CO 0.00 -0.30 0.71 -0.63 -0.31 0.00 0.00 175.10 174.57 1dgh s ILE 42 N -2.98 4.95 0.19 -0.62 1.01 -1.26 -5.05 121.20 117.43 1dgh s ILE 42 Ca 0.55 1.33 0.06 0.00 0.00 0.00 0.00 60.65 62.59 1dgh s ILE 42 Cb -0.10 -4.01 -0.05 0.00 0.01 0.00 0.00 42.46 38.31 1dgh s ILE 42 CO 0.44 0.04 -0.10 0.42 0.00 0.00 0.00 174.94 175.73 1dgh s THR 43 N 2.30 1.36 -0.79 2.92 -4.23 -1.26 -2.12 115.64 113.83 1dgh s THR 43 Ca 0.31 -2.11 -0.21 0.00 -1.18 0.00 0.00 61.69 58.50 1dgh s THR 43 Cb -0.16 -2.02 0.09 0.00 1.34 0.00 0.00 72.50 71.76 1dgh s THR 43 CO 0.10 -0.61 1.06 0.54 -0.54 0.00 0.00 174.62 175.16 1dgh s VAL 44 N -3.21 4.46 0.00 2.29 0.11 -0.84 -4.84 120.40 118.37 1dgh s VAL 44 Ca 0.21 -0.88 0.00 0.00 -2.93 0.00 0.00 61.98 58.38 1dgh s VAL 44 Cb 0.02 -4.74 0.00 0.00 -1.53 0.00 0.00 36.38 30.13 1dgh s VAL 44 CO 0.04 -1.51 0.00 0.61 -3.33 0.00 0.00 175.10 170.92 1dgh n GLY 45 N 5.49 -1.24 0.38 6.54 0.00 -1.26 -2.89 105.19 112.21 1dgh n GLY 45 Ca 0.10 -1.59 0.18 0.00 0.00 0.00 0.00 46.02 44.70 1dgh n GLY 45 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dgh h PRO 46 N 0.00 0.23 -0.25 1.61 0.11 -2.01 -2.69 132.00 128.99 1dgh h PRO 46 Ca 0.00 -0.01 -0.21 0.00 0.11 0.00 0.00 66.00 65.89 1dgh h PRO 46 Cb 0.00 -0.05 -0.24 0.00 0.11 0.00 0.00 31.00 30.82 1dgh h PRO 46 CO 0.00 0.15 -0.77 0.54 -0.21 0.00 0.00 178.00 177.71 1dgh n ARG 47 N -4.43 1.80 -3.20 1.05 1.74 -1.26 -5.07 116.66 107.29 1dgh n ARG 47 Ca 0.13 -3.29 -0.19 0.00 -0.77 0.00 0.00 57.85 53.73 1dgh n ARG 47 Cb 0.58 -1.46 0.01 0.00 -1.02 0.00 0.00 32.46 30.57 1dgh n ARG 47 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1dgh s GLY 48 N -3.15 1.99 0.85 -0.13 0.00 -1.02 -5.04 107.32 100.83 1dgh s GLY 48 Ca 0.39 -1.78 -0.11 0.00 0.00 0.00 0.00 44.72 43.22 1dgh s GLY 48 CO -0.06 -1.59 1.15 -4.14 0.00 0.00 0.00 173.10 168.46 1dgh s PRO 49 N -4.33 1.44 0.32 2.90 0.02 -1.26 -4.21 135.00 129.88 1dgh s PRO 49 Ca 0.53 1.55 -0.27 0.00 0.02 0.00 0.00 61.00 62.83 1dgh s PRO 49 Cb -0.07 -1.77 -0.09 0.00 0.02 0.00 0.00 34.50 32.58 1dgh s PRO 49 CO 0.32 -2.32 1.01 -1.17 -0.33 0.00 0.00 177.00 174.52 1dgh s LEU 50 N -6.18 4.37 0.01 -5.54 2.96 -1.26 -1.99 118.68 111.05 1dgh s LEU 50 Ca 0.68 2.02 0.01 0.00 -0.22 0.00 0.00 54.13 56.62 1dgh s LEU 50 Cb -0.24 -3.92 -0.04 0.00 0.50 0.00 0.00 46.19 42.50 1dgh s LEU 50 CO 0.55 -0.18 0.03 -0.76 -1.32 0.00 0.00 176.35 174.67 1dgh s LEU 51 N -1.97 3.66 0.46 -0.68 1.43 -0.90 -4.97 118.68 115.71 1dgh s LEU 51 Ca 0.50 0.03 0.16 0.00 -1.03 0.00 0.00 54.13 53.79 1dgh s LEU 51 Cb -0.24 -2.14 1.09 0.00 0.03 0.00 0.00 46.19 44.93 1dgh s LEU 51 CO 0.30 0.26 2.02 0.58 0.23 0.00 0.00 176.35 179.75 1dgh h VAL 52 N 3.32 1.06 -0.07 -1.59 2.07 -1.97 -2.10 116.25 116.97 1dgh h VAL 52 Ca -0.49 -0.53 0.02 0.00 0.82 0.00 0.00 66.70 66.52 1dgh h VAL 52 Cb 1.18 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 32.24 1dgh h VAL 52 CO 0.60 0.15 0.18 1.56 0.02 0.00 0.00 177.57 180.07 1dgh h GLN 53 N 0.00 0.00 -5.61 1.57 4.20 -1.96 -3.32 115.11 109.99 1dgh h GLN 53 Ca -0.00 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.16 1dgh h GLN 53 Cb 0.28 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.00 1dgh h GLN 53 CO 0.02 0.00 1.82 -3.47 -0.67 0.00 0.00 178.83 176.53 1dgh n ASP 54 N -3.28 4.14 0.16 1.46 4.64 -0.79 -4.65 116.55 118.22 1dgh n ASP 54 Ca -0.01 -2.83 0.13 0.00 -1.38 0.00 0.00 54.79 50.70 1dgh n ASP 54 Cb 0.26 -1.73 0.34 0.00 -1.04 0.00 0.00 41.12 38.95 1dgh n ASP 54 CO 0.00 0.00 0.00 -0.37 -0.82 0.00 0.00 177.20 176.01 1dgh h VAL 55 N 5.70 0.00 -0.36 5.18 -1.51 -1.87 -3.00 116.25 120.39 1dgh h VAL 55 Ca 0.37 -0.65 -0.05 0.00 -1.23 0.00 0.00 66.70 65.14 1dgh h VAL 55 Cb 0.88 1.63 -0.01 0.00 -2.13 0.00 0.00 31.29 31.65 1dgh h VAL 55 CO 1.40 0.00 0.01 0.58 -1.23 0.00 0.00 177.57 178.33 1dgh h VAL 56 N 0.00 1.25 0.61 7.19 2.07 -1.94 0.06 116.25 125.50 1dgh h VAL 56 Ca 0.00 -0.95 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 1dgh h VAL 56 Cb 0.79 1.16 0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1dgh h VAL 56 CO 0.00 0.32 -0.29 0.15 0.02 0.00 0.00 177.57 177.76 1dgh h PHE 57 N 0.45 -0.76 0.00 1.57 3.57 -1.93 -2.80 116.94 117.04 1dgh h PHE 57 Ca 0.10 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1dgh h PHE 57 Cb 0.44 0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.42 1dgh h PHE 57 CO 0.03 -0.44 -0.17 0.00 -2.23 0.00 0.00 178.31 175.51 1dgh h THR 58 N -0.93 0.60 -0.47 4.41 1.03 -1.53 -0.92 112.91 115.10 1dgh h THR 58 Ca -0.08 -0.74 -0.09 0.00 -0.01 0.00 0.00 66.41 65.48 1dgh h THR 58 Cb 0.66 1.48 -0.02 0.00 -1.07 0.00 0.00 68.15 69.21 1dgh h THR 58 CO 0.14 0.16 -0.06 -0.78 -0.01 0.00 0.00 175.52 174.97 1dgh h ASP 59 N 0.00 0.87 -0.03 0.00 1.82 -0.90 -1.04 116.42 117.14 1dgh h ASP 59 Ca -0.00 -0.34 -0.13 0.00 -0.39 0.00 0.00 57.03 56.16 1dgh h ASP 59 Cb 0.47 -0.24 0.01 0.00 0.68 0.00 0.00 39.33 40.25 1dgh h ASP 59 CO 0.02 1.01 -0.51 -0.08 -1.61 0.00 0.00 179.24 178.07 1dgh h GLU 60 N 0.72 0.39 -0.24 0.28 4.81 -1.20 -3.19 114.58 116.16 1dgh h GLU 60 Ca 0.13 -0.39 -0.00 0.00 -0.13 0.00 0.00 59.36 58.97 1dgh h GLU 60 Cb 0.60 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 1dgh h GLU 60 CO 0.04 1.05 0.13 1.98 -0.73 0.00 0.00 179.01 181.48 1dgh h MET 61 N -0.12 0.33 -0.81 1.92 4.05 -1.19 -1.30 114.93 117.82 1dgh h MET 61 Ca -0.06 -0.04 0.11 0.00 -0.28 0.00 0.00 59.70 59.43 1dgh h MET 61 Cb 1.21 -0.07 -0.08 0.00 -0.80 0.00 0.00 31.60 31.86 1dgh h MET 61 CO 0.10 0.29 0.44 0.00 0.23 0.00 0.00 176.91 177.97 1dgh h ALA 62 N 1.02 1.16 -0.32 0.39 0.00 -1.30 0.28 119.26 120.49 1dgh h ALA 62 Ca 0.08 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 1dgh h ALA 62 Cb 0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1dgh h ALA 62 CO -0.01 0.02 -0.36 1.25 0.00 0.00 0.00 179.25 180.15 1dgh h HIS 63 N 0.71 0.87 -0.75 0.00 6.17 -1.48 -2.68 115.15 118.00 1dgh h HIS 63 Ca 0.40 -0.24 -0.03 0.00 0.71 0.00 0.00 60.37 61.21 1dgh h HIS 63 Cb 0.43 -0.19 -0.03 0.00 2.52 0.00 0.00 27.41 30.14 1dgh h HIS 63 CO -0.08 0.99 0.36 0.35 0.71 0.00 0.00 177.93 180.27 1dgh h PHE 64 N 0.62 1.07 0.00 5.26 3.57 0.06 -1.73 116.94 125.80 1dgh h PHE 64 Ca 0.06 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1dgh h PHE 64 Cb 0.89 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.30 1dgh h PHE 64 CO 0.05 0.79 0.00 -0.44 -2.23 0.00 0.00 178.31 176.47 1dgh h ASP 65 N 1.05 0.00 -0.15 0.41 3.45 -0.20 -2.77 116.42 118.19 1dgh h ASP 65 Ca 0.26 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.70 1dgh h ASP 65 Cb 0.11 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.87 1dgh h ASP 65 CO -0.03 0.00 -0.04 0.54 -1.57 0.00 0.00 179.24 178.14 1dgh n ARG 66 N -2.95 2.08 -0.06 3.56 1.74 -0.68 -4.75 116.66 115.60 1dgh n ARG 66 Ca -0.02 -2.81 -0.08 0.00 -0.77 0.00 0.00 57.85 54.17 1dgh n ARG 66 Cb 0.13 -1.70 0.08 0.00 -1.02 0.00 0.00 32.46 29.95 1dgh n ARG 66 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1dgh h GLU 67 N 0.96 0.72 -6.81 5.56 5.08 -1.18 -3.45 114.58 115.46 1dgh h GLU 67 Ca 0.03 -0.32 -0.48 0.00 -1.00 0.00 0.00 59.36 57.58 1dgh h GLU 67 Cb 1.27 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 1dgh h GLU 67 CO 0.14 0.93 0.30 1.03 -1.00 0.00 0.00 179.01 180.42 1dgh s ARG 68 N -4.46 4.55 0.25 2.33 1.81 -1.26 -5.08 118.95 117.08 1dgh s ARG 68 Ca -0.09 1.26 0.07 0.00 -1.72 0.00 0.00 55.73 55.25 1dgh s ARG 68 Cb 0.13 -2.86 -0.05 0.00 -0.45 0.00 0.00 34.95 31.71 1dgh s ARG 68 CO 0.84 0.32 -0.08 0.96 -0.68 0.00 0.00 175.30 176.66 1dgh s ILE 69 N -1.56 1.59 0.38 1.52 -4.36 -1.26 -5.11 121.20 112.41 1dgh s ILE 69 Ca 0.48 -2.14 -0.27 0.00 -0.26 0.00 0.00 60.65 58.45 1dgh s ILE 69 Cb -0.19 -2.29 -0.10 0.00 1.25 0.00 0.00 42.46 41.13 1dgh s ILE 69 CO 0.24 -0.41 1.39 -2.84 0.24 0.00 0.00 174.94 173.56 1dgh s PRO 70 N -3.72 4.09 0.89 0.37 0.02 -1.26 -4.99 135.00 130.40 1dgh s PRO 70 Ca 0.27 2.37 -0.13 0.00 0.02 0.00 0.00 61.00 63.53 1dgh s PRO 70 Cb 0.02 -2.91 0.13 0.00 0.02 0.00 0.00 34.50 31.76 1dgh s PRO 70 CO 0.10 -0.47 1.18 -1.83 -0.33 0.00 0.00 177.00 175.64 1dgh s GLU 71 N -2.09 1.28 0.29 5.54 -1.05 -1.26 -4.94 118.70 116.47 1dgh s GLU 71 Ca 0.54 0.12 -0.29 0.00 -0.15 0.00 0.00 54.97 55.18 1dgh s GLU 71 Cb -0.43 -1.87 -0.10 0.00 -0.44 0.00 0.00 34.13 31.29 1dgh s GLU 71 CO 0.57 -2.07 1.41 1.03 0.95 0.00 0.00 175.26 177.15 1dgh s ARG 72 N -5.47 4.27 0.53 -4.83 0.52 -1.26 -4.87 118.95 107.84 1dgh s ARG 72 Ca 0.65 2.32 0.22 0.00 -0.52 0.00 0.00 55.73 58.39 1dgh s ARG 72 Cb -0.12 -3.08 1.37 0.00 0.52 0.00 0.00 34.95 33.65 1dgh s ARG 72 CO 0.52 -0.37 2.07 -0.24 0.02 0.00 0.00 175.30 177.30 1dgh h VAL 73 N 3.30 0.82 -2.41 3.52 3.04 -1.98 -3.36 116.25 119.18 1dgh h VAL 73 Ca -0.48 0.00 -0.55 0.00 -1.01 0.00 0.00 66.70 64.67 1dgh h VAL 73 Cb 1.22 0.85 -0.37 0.00 -2.01 0.00 0.00 31.29 30.98 1dgh h VAL 73 CO 0.72 0.00 -0.86 0.68 -1.01 0.00 0.00 177.57 177.10 1dgh s VAL 74 N -5.00 0.11 0.00 1.51 -7.23 -1.26 -5.05 120.40 103.47 1dgh s VAL 74 Ca -0.05 -1.87 0.00 0.00 -1.81 0.00 0.00 61.98 58.25 1dgh s VAL 74 Cb 0.18 -1.07 0.00 0.00 0.56 0.00 0.00 36.38 36.05 1dgh s VAL 74 CO 0.69 -0.99 0.00 0.00 -0.31 0.00 0.00 175.10 174.49 1dgh n ALA 76 N 3.70 0.22 -2.58 1.32 0.00 -1.25 -5.03 120.51 116.88 1dgh n ALA 76 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.20 1dgh n ALA 76 Cb 0.42 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.80 1dgh n ALA 76 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1dgh s LYS 77 N -1.00 3.76 0.38 0.00 2.47 -1.25 -4.62 119.74 119.48 1dgh s LYS 77 Ca 0.00 0.15 -0.11 0.00 -1.56 0.00 0.00 55.97 54.45 1dgh s LYS 77 Cb 0.00 -3.78 0.04 0.00 -1.46 0.00 0.00 37.83 32.63 1dgh s LYS 77 CO 0.00 -0.67 0.69 0.20 0.16 0.00 0.00 175.35 175.73 1dgh s GLY 78 N 1.73 0.79 0.04 5.54 0.00 -1.26 -2.09 107.32 112.07 1dgh s GLY 78 Ca 0.25 -1.04 0.02 0.00 0.00 0.00 0.00 44.72 43.95 1dgh s GLY 78 CO 0.14 -0.55 -0.07 0.00 0.00 0.00 0.00 173.10 172.61 1dgh s ALA 79 N -2.44 0.55 0.13 3.20 0.00 0.00 -4.92 121.76 118.28 1dgh s ALA 79 Ca 0.21 -0.73 0.05 0.00 0.00 0.00 0.00 51.96 51.49 1dgh s ALA 79 Cb -0.04 0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 1dgh s ALA 79 CO 0.15 -0.02 -0.12 0.20 0.00 0.00 0.00 175.76 175.98 1dgh s GLY 80 N -1.49 1.05 0.21 0.00 0.00 -1.26 0.06 107.32 105.89 1dgh s GLY 80 Ca -0.09 -1.37 -0.19 0.00 0.00 0.00 0.00 44.72 43.06 1dgh s GLY 80 CO 0.00 -1.46 0.58 0.00 0.00 0.00 0.00 173.10 172.23 1dgh s ALA 81 N -2.72 -1.11 0.17 3.20 0.00 -0.81 -4.42 121.76 116.07 1dgh s ALA 81 Ca 0.12 -0.12 0.03 0.00 0.00 0.00 0.00 51.96 51.99 1dgh s ALA 81 Cb -0.01 0.87 -0.05 0.00 0.00 0.00 0.00 23.12 23.93 1dgh s ALA 81 CO 0.02 -0.85 -0.03 -0.06 0.00 0.00 0.00 175.76 174.84 1dgh s PHE 82 N -3.86 1.27 0.00 0.00 0.40 0.23 -0.98 117.98 115.03 1dgh s PHE 82 Ca 0.08 -0.93 0.00 0.00 -0.60 0.00 0.00 56.93 55.48 1dgh s PHE 82 Cb -0.02 -0.71 0.00 0.00 0.51 0.00 0.00 43.02 42.80 1dgh s PHE 82 CO -0.02 -0.11 0.00 0.41 0.70 0.00 0.00 175.22 176.20 1dgh n GLY 83 N -0.25 -0.33 3.54 4.36 0.00 -0.92 -1.10 105.19 110.48 1dgh n GLY 83 Ca -0.08 0.43 -0.10 0.00 0.00 0.00 0.00 46.02 46.28 1dgh n GLY 83 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dgh s TYR 84 N 0.00 -0.38 -0.11 1.61 -0.85 -0.49 -2.08 117.35 115.05 1dgh s TYR 84 Ca 0.00 0.08 0.02 0.00 -0.52 0.00 0.00 57.07 56.66 1dgh s TYR 84 Cb 0.00 0.56 -0.01 0.00 0.38 0.00 0.00 41.96 42.89 1dgh s TYR 84 CO 0.00 -0.95 -0.20 0.12 -1.52 0.00 0.00 175.55 173.00 1dgh s PHE 85 N -3.81 2.66 -0.07 -3.49 5.36 0.13 -1.46 117.98 117.29 1dgh s PHE 85 Ca 0.05 -0.90 0.05 0.00 -0.96 0.00 0.00 56.93 55.16 1dgh s PHE 85 Cb -0.02 -1.76 -0.01 0.00 -0.34 0.00 0.00 43.02 40.89 1dgh s PHE 85 CO -0.07 -0.34 -0.23 -2.00 -1.46 0.00 0.00 175.22 171.12 1dgh s GLU 86 N 0.35 2.74 -0.08 10.12 2.12 -0.20 -0.87 118.70 132.88 1dgh s GLU 86 Ca -0.16 -0.87 -0.28 0.00 0.36 0.00 0.00 54.97 54.02 1dgh s GLU 86 Cb -0.17 -2.24 -0.02 0.00 0.26 0.00 0.00 34.13 31.95 1dgh s GLU 86 CO 0.08 0.33 0.90 0.08 -0.54 0.00 0.00 175.26 176.11 1dgh s VAL 87 N -0.02 4.88 -0.10 3.70 1.01 -0.84 -0.66 120.40 128.37 1dgh s VAL 87 Ca -0.07 1.85 0.09 0.00 0.00 0.00 0.00 61.98 63.85 1dgh s VAL 87 Cb -0.15 -4.23 -0.13 0.00 0.00 0.00 0.00 36.38 31.87 1dgh s VAL 87 CO 0.05 0.10 0.04 0.35 0.00 0.00 0.00 175.10 175.64 1dgh n THR 88 N 4.25 0.73 -4.44 3.92 -2.24 -0.31 -0.32 114.28 115.88 1dgh n THR 88 Ca 0.05 -0.45 -0.22 0.00 -2.27 0.00 0.00 64.05 61.16 1dgh n THR 88 Cb 0.50 -0.71 -0.10 0.00 -2.10 0.00 0.00 70.33 67.91 1dgh n THR 88 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1dgh s HIS 89 N -2.26 2.06 -0.45 4.78 3.76 -0.96 -4.84 115.29 117.38 1dgh s HIS 89 Ca -0.05 -0.54 -0.18 0.00 -0.15 0.00 0.00 55.06 54.14 1dgh s HIS 89 Cb 0.03 -1.05 0.03 0.00 1.11 0.00 0.00 32.58 32.70 1dgh s HIS 89 CO 0.44 0.47 0.52 0.34 -0.85 0.00 0.00 174.74 175.65 1dgh s ASP 90 N -3.46 6.23 -0.18 1.40 2.15 -1.26 -4.74 116.67 116.81 1dgh s ASP 90 Ca 0.28 -0.68 0.15 0.00 0.43 0.00 0.00 52.55 52.73 1dgh s ASP 90 Cb 0.00 -2.26 0.38 0.00 -0.30 0.00 0.00 42.92 40.75 1dgh s ASP 90 CO 0.12 -0.69 1.24 2.30 -0.17 0.00 0.00 175.17 177.97 1dgh n ILE 91 N 5.56 2.11 0.27 4.11 -5.35 -1.26 -4.74 119.36 120.05 1dgh n ILE 91 Ca -0.06 -2.56 0.16 0.00 -0.27 0.00 0.00 62.75 60.02 1dgh n ILE 91 Cb 0.47 -0.25 0.82 0.00 -1.74 0.00 0.00 39.64 38.94 1dgh n ILE 91 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 1dgh h THR 92 N 0.64 0.00 0.00 7.28 1.35 -1.86 0.36 112.91 120.68 1dgh h THR 92 Ca 0.03 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1dgh h THR 92 Cb 1.13 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 1dgh h THR 92 CO 0.07 0.00 0.00 0.07 -0.25 0.00 0.00 175.52 175.41 1dgh h LYS 93 N 0.00 0.00 0.00 4.72 2.10 -2.00 -3.31 116.57 118.09 1dgh h LYS 93 Ca 0.00 0.00 -0.39 0.00 -2.00 0.00 0.00 60.65 58.26 1dgh h LYS 93 Cb 0.10 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.36 1dgh h LYS 93 CO 0.00 0.00 -2.39 0.66 -2.00 0.00 0.00 179.45 175.72 1dgh n TYR 94 N -2.63 0.00 -4.12 0.07 0.53 0.05 -4.71 117.16 106.34 1dgh n TYR 94 Ca 0.03 0.00 -0.16 0.00 -1.02 0.00 0.00 57.90 56.75 1dgh n TYR 94 Cb 0.38 -0.92 -0.15 0.00 -1.03 0.00 0.00 39.34 37.62 1dgh n TYR 94 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 1dgh s SER 95 N -6.73 0.60 0.00 7.72 0.15 -0.78 -2.96 113.70 111.70 1dgh s SER 95 Ca -0.34 -0.09 0.25 0.00 0.70 0.00 0.00 55.95 56.47 1dgh s SER 95 Cb 0.11 -0.13 0.76 0.00 -1.71 0.00 0.00 66.02 65.05 1dgh s SER 95 CO 0.51 0.03 1.57 2.29 1.20 0.00 0.00 173.24 178.84 1dgh n LYS 96 N 3.21 1.88 -1.63 5.44 2.85 0.22 -4.19 118.16 125.94 1dgh n LYS 96 Ca -0.16 -1.29 -0.47 0.00 -1.05 0.00 0.00 58.31 55.34 1dgh n LYS 96 Cb 0.56 -1.45 -0.03 0.00 -0.65 0.00 0.00 35.03 33.46 1dgh n LYS 96 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1dgh n ALA 97 N 0.54 0.24 0.06 0.58 0.00 -1.22 -4.83 120.51 115.88 1dgh n ALA 97 Ca 0.17 0.44 0.11 0.00 0.00 0.00 0.00 53.44 54.16 1dgh n ALA 97 Cb 0.41 -2.17 0.57 0.00 0.00 0.00 0.00 19.45 18.27 1dgh n ALA 97 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1dgh h LYS 98 N 3.97 0.22 0.00 0.00 1.57 -1.93 -1.66 116.57 118.73 1dgh h LYS 98 Ca -0.44 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1dgh h LYS 98 Cb 1.31 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1dgh h LYS 98 CO 0.74 0.14 0.00 -0.24 -0.57 0.00 0.00 179.45 179.52 1dgh h VAL 99 N 0.22 0.00 -0.01 0.50 3.04 -1.94 -1.57 116.25 116.48 1dgh h VAL 99 Ca 0.16 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.84 1dgh h VAL 99 Cb 0.36 0.89 0.00 0.00 -2.01 0.00 0.00 31.29 30.53 1dgh h VAL 99 CO -0.03 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 177.02 1dgh n PHE 100 N -2.88 0.01 -0.44 3.17 3.72 -0.64 -4.82 117.46 115.57 1dgh n PHE 100 Ca -0.03 -0.01 0.36 0.00 -0.05 0.00 0.00 57.45 57.73 1dgh n PHE 100 Cb 0.07 -0.00 0.65 0.00 -0.94 0.00 0.00 39.48 39.26 1dgh n PHE 100 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 1dgh h GLU 101 N 1.30 0.11 -2.47 -1.08 4.11 -1.06 -3.43 114.58 112.06 1dgh h GLU 101 Ca 0.00 -0.01 -0.09 0.00 0.07 0.00 0.00 59.36 59.34 1dgh h GLU 101 Cb 0.28 -0.02 -0.21 0.00 0.50 0.00 0.00 28.75 29.30 1dgh h GLU 101 CO 0.00 0.07 -0.05 -3.38 0.07 0.00 0.00 179.01 175.72 1dgh s HIS 102 N -5.27 -0.49 0.23 2.06 -3.43 -1.26 -4.98 115.29 102.15 1dgh s HIS 102 Ca -0.07 0.97 -0.32 0.00 -0.80 0.00 0.00 55.06 54.84 1dgh s HIS 102 Cb 0.29 0.24 -0.12 0.00 -1.43 0.00 0.00 32.58 31.56 1dgh s HIS 102 CO 0.82 -0.43 1.66 -0.89 -2.00 0.00 0.00 174.74 173.91 1dgh n ILE 103 N 1.67 0.32 0.00 -5.38 5.41 -1.26 -1.91 119.36 118.20 1dgh n ILE 103 Ca -0.18 -0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.49 1dgh n ILE 103 Cb 0.56 -1.92 0.00 0.00 -0.71 0.00 0.00 39.64 37.58 1dgh n ILE 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dgh n GLY 104 N 3.34 1.33 3.71 7.39 0.00 0.56 -5.00 105.19 116.52 1dgh n GLY 104 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1dgh n GLY 104 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dgh s LYS 105 N -0.86 4.28 -0.11 1.61 2.20 -0.80 -4.73 119.74 121.33 1dgh s LYS 105 Ca 0.00 2.14 -0.02 0.00 -0.36 0.00 0.00 55.97 57.73 1dgh s LYS 105 Cb 0.00 -3.35 -0.03 0.00 -1.51 0.00 0.00 37.83 32.94 1dgh s LYS 105 CO 0.00 -0.53 -0.02 0.15 -0.36 0.00 0.00 175.35 174.58 1dgh s LYS 106 N 1.59 3.17 -0.05 4.03 1.02 -1.26 -1.98 119.74 126.27 1dgh s LYS 106 Ca 0.67 -0.47 0.03 0.00 0.02 0.00 0.00 55.97 56.22 1dgh s LYS 106 Cb -0.37 -2.80 0.00 0.00 -0.52 0.00 0.00 37.83 34.14 1dgh s LYS 106 CO 0.30 0.54 -0.14 0.99 -0.92 0.00 0.00 175.35 176.12 1dgh s THR 107 N -0.44 1.21 0.37 2.17 2.01 -0.05 -4.94 115.64 115.97 1dgh s THR 107 Ca 0.07 -0.57 -0.27 0.00 0.31 0.00 0.00 61.69 61.24 1dgh s THR 107 Cb -0.12 -1.07 -0.09 0.00 0.01 0.00 0.00 72.50 71.23 1dgh s THR 107 CO 0.02 0.36 1.29 -2.84 -0.69 0.00 0.00 174.62 172.77 1dgh s PRO 108 N 0.31 4.14 0.18 4.92 0.02 -1.26 0.20 135.00 143.52 1dgh s PRO 108 Ca -0.08 2.16 0.02 0.00 0.02 0.00 0.00 61.00 63.12 1dgh s PRO 108 Cb -0.13 -2.89 -0.05 0.00 0.02 0.00 0.00 34.50 31.46 1dgh s PRO 108 CO 0.03 -0.35 -0.01 0.96 -0.33 0.00 0.00 177.00 177.30 1dgh s ILE 109 N -1.22 0.81 -0.01 2.83 -4.36 -0.88 -1.51 121.20 116.85 1dgh s ILE 109 Ca 0.53 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.94 1dgh s ILE 109 Cb -0.38 -2.15 0.00 0.00 1.25 0.00 0.00 42.46 41.18 1dgh s ILE 109 CO 0.50 -0.46 -0.05 0.00 0.24 0.00 0.00 174.94 175.16 1dgh s ALA 110 N -3.57 0.49 0.06 2.27 0.00 -0.54 -2.17 121.76 118.29 1dgh s ALA 110 Ca 0.24 -0.19 0.04 0.00 0.00 0.00 0.00 51.96 52.05 1dgh s ALA 110 Cb 0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 1dgh s ALA 110 CO 0.05 0.09 -0.11 0.08 0.00 0.00 0.00 175.76 175.87 1dgh s VAL 111 N 0.08 0.80 -0.03 0.00 1.01 -0.15 -0.71 120.40 121.40 1dgh s VAL 111 Ca -0.01 -1.22 -0.01 0.00 0.00 0.00 0.00 61.98 60.75 1dgh s VAL 111 Cb -0.05 -0.86 0.03 0.00 0.00 0.00 0.00 36.38 35.51 1dgh s VAL 111 CO -0.00 -0.33 0.05 -0.60 0.00 0.00 0.00 175.10 174.21 1dgh s ARG 112 N -1.74 -0.04 0.15 2.72 3.52 -1.00 -1.92 118.95 120.64 1dgh s ARG 112 Ca -0.06 0.27 0.04 0.00 -0.13 0.00 0.00 55.73 55.85 1dgh s ARG 112 Cb -0.09 -0.33 -0.04 0.00 -1.56 0.00 0.00 34.95 32.93 1dgh s ARG 112 CO 0.01 -0.22 0.17 -0.06 -0.81 0.00 0.00 175.30 174.39 1dgh s PHE 113 N 1.45 3.25 0.15 5.12 0.40 0.11 -2.38 117.98 126.08 1dgh s PHE 113 Ca -0.04 0.03 -0.25 0.00 -0.60 0.00 0.00 56.93 56.07 1dgh s PHE 113 Cb -0.13 -1.57 0.07 0.00 0.51 0.00 0.00 43.02 41.90 1dgh s PHE 113 CO -0.03 0.52 0.98 -1.54 0.70 0.00 0.00 175.22 175.85 1dgh s SER 114 N -3.06 -0.14 0.00 1.36 1.04 -0.87 -0.82 113.70 111.21 1dgh s SER 114 Ca 0.32 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 56.31 1dgh s SER 114 Cb -0.11 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.50 1dgh s SER 114 CO 0.25 -0.90 0.00 0.35 0.98 0.00 0.00 173.24 173.92 1dgh n THR 115 N -0.50 0.00 0.04 2.02 -2.24 -0.89 -0.83 114.28 111.88 1dgh n THR 115 Ca -0.06 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1dgh n THR 115 Cb 0.61 -0.95 -0.00 0.00 -2.10 0.00 0.00 70.33 67.88 1dgh n THR 115 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1dgh n VAL 116 N -0.77 1.14 0.03 2.28 0.31 -1.26 -4.49 118.33 115.58 1dgh n VAL 116 Ca 0.00 0.37 -0.19 0.00 -0.01 0.00 0.00 64.34 64.51 1dgh n VAL 116 Cb 0.00 -1.56 -0.09 0.00 -0.91 0.00 0.00 33.84 31.27 1dgh n VAL 116 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dgh h ALA 117 N -0.03 0.18 -2.97 3.52 0.00 -1.94 -3.39 119.26 114.62 1dgh h ALA 117 Ca 0.00 -0.68 -0.54 0.00 0.00 0.00 0.00 54.91 53.69 1dgh h ALA 117 Cb 0.03 0.04 0.12 0.00 0.00 0.00 0.00 17.79 17.98 1dgh h ALA 117 CO 0.00 0.69 0.59 0.20 0.00 0.00 0.00 179.25 180.74 1dgh s GLY 118 N -4.28 2.87 0.76 0.00 0.00 -1.26 -4.92 107.32 100.50 1dgh s GLY 118 Ca -0.10 1.27 -0.10 0.00 0.00 0.00 0.00 44.72 45.80 1dgh s GLY 118 CO 0.92 1.79 1.04 1.18 0.00 0.00 0.00 173.10 178.02 1dgh n GLU 119 N -0.92 -0.79 -2.05 2.90 4.71 -1.26 -3.86 120.64 119.36 1dgh n GLU 119 Ca 0.10 -1.87 -0.42 0.00 -0.01 0.00 0.00 57.16 54.96 1dgh n GLU 119 Cb 0.45 -0.99 -0.03 0.00 -1.01 0.00 0.00 31.44 29.87 1dgh n GLU 119 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 1dgh s SER 120 N -4.89 6.71 0.00 1.62 0.01 -1.26 -1.70 113.70 114.19 1dgh s SER 120 Ca 0.61 2.48 0.00 0.00 1.31 0.00 0.00 55.95 60.35 1dgh s SER 120 Cb -0.02 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.62 1dgh s SER 120 CO 0.42 -0.73 0.00 0.61 0.41 0.00 0.00 173.24 173.95 1dgh n GLY 121 N 3.49 1.93 3.46 3.44 0.00 -1.26 -5.05 105.19 111.21 1dgh n GLY 121 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 1dgh n GLY 121 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dgh s SER 122 N -0.28 0.65 0.25 1.61 1.04 -0.69 -4.98 113.70 111.30 1dgh s SER 122 Ca 0.00 1.50 -0.19 0.00 0.48 0.00 0.00 55.95 57.74 1dgh s SER 122 Cb 0.00 -2.32 -0.09 0.00 0.10 0.00 0.00 66.02 63.71 1dgh s SER 122 CO 0.00 -4.40 0.74 0.00 0.98 0.00 0.00 173.24 170.56 1dgh s ALA 123 N -2.40 3.38 0.06 5.32 0.00 -1.26 -4.82 121.76 122.04 1dgh s ALA 123 Ca 0.69 0.15 -0.17 0.00 0.00 0.00 0.00 51.96 52.64 1dgh s ALA 123 Cb -0.26 -2.83 -0.15 0.00 0.00 0.00 0.00 23.12 19.89 1dgh s ALA 123 CO 0.66 0.32 1.30 -0.44 0.00 0.00 0.00 175.76 177.59 1dgh h ASP 124 N 3.09 0.67 -1.30 0.00 3.32 -1.38 -3.38 116.42 117.45 1dgh h ASP 124 Ca -0.48 -0.58 -0.74 0.00 0.02 0.00 0.00 57.03 55.25 1dgh h ASP 124 Cb 1.19 -0.20 -0.13 0.00 0.22 0.00 0.00 39.33 40.41 1dgh h ASP 124 CO 0.65 1.14 2.06 0.35 -1.72 0.00 0.00 179.24 181.72 1dgh n THR 125 N -4.23 4.15 -4.14 0.35 -2.24 -1.26 -4.93 114.28 101.98 1dgh n THR 125 Ca -0.07 -4.23 -0.16 0.00 -2.27 0.00 0.00 64.05 57.32 1dgh n THR 125 Cb 0.56 -2.42 -0.11 0.00 -2.10 0.00 0.00 70.33 66.26 1dgh n THR 125 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1dgh s VAL 126 N 1.41 0.90 -0.02 2.28 -7.23 -1.26 -4.54 120.40 111.94 1dgh s VAL 126 Ca 0.43 -1.34 -0.30 0.00 -1.81 0.00 0.00 61.98 58.96 1dgh s VAL 126 Cb 0.07 -1.02 -0.06 0.00 0.56 0.00 0.00 36.38 35.92 1dgh s VAL 126 CO -0.01 -0.36 1.67 -0.60 -0.31 0.00 0.00 175.10 175.50 1dgh s ARG 127 N -1.99 4.19 -0.27 4.82 3.52 -1.26 -4.74 118.95 123.21 1dgh s ARG 127 Ca -0.02 2.25 -0.32 0.00 -0.13 0.00 0.00 55.73 57.51 1dgh s ARG 127 Cb -0.08 -3.91 0.18 0.00 -1.56 0.00 0.00 34.95 29.57 1dgh s ARG 127 CO 0.01 -0.82 1.34 0.34 -0.81 0.00 0.00 175.30 175.35 1dgh s ASP 128 N 3.21 -0.05 1.21 -2.12 3.68 -1.16 -5.05 116.67 116.38 1dgh s ASP 128 Ca 0.75 0.04 -0.19 0.00 2.13 0.00 0.00 52.55 55.28 1dgh s ASP 128 Cb -0.35 0.05 0.29 0.00 -1.45 0.00 0.00 42.92 41.45 1dgh s ASP 128 CO 0.31 -0.06 1.10 -2.16 0.13 0.00 0.00 175.17 174.49 1dgh s PRO 129 N -1.36 -1.25 -0.05 4.34 0.04 -1.26 -4.77 135.00 130.69 1dgh s PRO 129 Ca 0.09 -0.02 0.03 0.00 0.04 0.00 0.00 61.00 61.14 1dgh s PRO 129 Cb -0.01 -1.59 0.01 0.00 0.04 0.00 0.00 34.50 32.95 1dgh s PRO 129 CO -0.06 -3.74 -0.14 1.03 0.04 0.00 0.00 177.00 174.13 1dgh s ARG 130 N -5.36 1.69 0.27 4.56 1.81 -1.26 -4.16 118.95 116.50 1dgh s ARG 130 Ca 0.70 -0.49 -0.27 0.00 -1.72 0.00 0.00 55.73 53.96 1dgh s ARG 130 Cb -0.10 -1.43 -0.09 0.00 -0.45 0.00 0.00 34.95 32.88 1dgh s ARG 130 CO 0.56 0.13 0.91 0.20 -0.68 0.00 0.00 175.30 176.41 1dgh s GLY 131 N 0.35 2.91 -0.44 -3.53 0.00 -0.01 -1.12 107.32 105.48 1dgh s GLY 131 Ca -0.09 0.51 0.05 0.00 0.00 0.00 0.00 44.72 45.19 1dgh s GLY 131 CO 0.03 0.99 0.46 0.33 0.00 0.00 0.00 173.10 174.91 1dgh n PHE 132 N 1.01 -1.68 -3.44 1.90 -0.00 -0.11 -2.05 117.46 113.09 1dgh n PHE 132 Ca -0.01 -2.80 -0.38 0.00 -0.00 0.00 0.00 57.45 54.26 1dgh n PHE 132 Cb 0.49 0.56 -0.06 0.00 -0.00 0.00 0.00 39.48 40.47 1dgh n PHE 132 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1dgh s ALA 133 N 0.19 3.62 -0.10 3.13 0.00 -1.00 -2.40 121.76 125.20 1dgh s ALA 133 Ca 0.32 -0.22 0.02 0.00 0.00 0.00 0.00 51.96 52.09 1dgh s ALA 133 Cb 0.04 -2.48 0.01 0.00 0.00 0.00 0.00 23.12 20.70 1dgh s ALA 133 CO -0.16 0.30 -0.16 0.08 0.00 0.00 0.00 175.76 175.82 1dgh s VAL 134 N -0.44 1.54 -0.27 0.00 1.01 0.70 -2.38 120.40 120.57 1dgh s VAL 134 Ca 0.24 -0.69 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 1dgh s VAL 134 Cb -0.16 -1.39 -0.00 0.00 0.00 0.00 0.00 36.38 34.83 1dgh s VAL 134 CO 0.12 0.45 0.04 -0.75 0.00 0.00 0.00 175.10 174.96 1dgh s LYS 135 N 0.78 3.24 -0.30 2.72 2.20 0.11 0.12 119.74 128.61 1dgh s LYS 135 Ca -0.11 -0.75 -0.11 0.00 -0.36 0.00 0.00 55.97 54.64 1dgh s LYS 135 Cb -0.16 -3.26 -0.04 0.00 -1.51 0.00 0.00 37.83 32.86 1dgh s LYS 135 CO 0.02 -0.34 0.20 -0.06 -0.36 0.00 0.00 175.35 174.81 1dgh s PHE 136 N 1.50 3.22 -1.12 4.03 0.40 0.17 -1.47 117.98 124.71 1dgh s PHE 136 Ca 0.04 -0.02 -0.17 0.00 -0.60 0.00 0.00 56.93 56.18 1dgh s PHE 136 Cb -0.16 -2.41 0.12 0.00 0.51 0.00 0.00 43.02 41.08 1dgh s PHE 136 CO 0.01 -0.24 1.41 0.71 0.70 0.00 0.00 175.22 177.82 1dgh s TYR 137 N 1.74 3.12 0.60 0.36 2.02 -0.57 -0.37 117.35 124.24 1dgh s TYR 137 Ca 0.07 -1.65 0.00 0.00 -0.37 0.00 0.00 57.07 55.12 1dgh s TYR 137 Cb -0.16 -4.45 0.05 0.00 -0.40 0.00 0.00 41.96 37.00 1dgh s TYR 137 CO 0.11 -1.58 0.84 0.95 -1.57 0.00 0.00 175.55 174.29 1dgh s THR 138 N 2.89 2.53 0.05 -0.71 -4.23 -1.04 -4.44 115.64 110.69 1dgh s THR 138 Ca 0.43 -0.62 0.27 0.00 -1.18 0.00 0.00 61.69 60.59 1dgh s THR 138 Cb -0.02 -2.91 0.30 0.00 1.34 0.00 0.00 72.50 71.22 1dgh s THR 138 CO -0.02 0.00 1.85 -0.33 -0.54 0.00 0.00 174.62 175.57 1dgh h GLU 139 N -0.10 0.00 -1.02 3.99 3.07 -1.95 -2.59 114.58 115.98 1dgh h GLU 139 Ca -0.41 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 57.91 1dgh h GLU 139 Cb 1.29 0.00 -0.28 0.00 -0.84 0.00 0.00 28.75 28.92 1dgh h GLU 139 CO 0.50 0.12 0.69 -0.25 -1.40 0.00 0.00 179.01 178.68 1dgh n ASP 140 N -3.24 5.15 0.00 1.42 10.43 -1.26 -4.53 116.55 124.52 1dgh n ASP 140 Ca 0.01 -3.58 0.00 0.00 2.57 0.00 0.00 54.79 53.79 1dgh n ASP 140 Cb 0.40 -0.88 0.00 0.00 1.84 0.00 0.00 41.12 42.48 1dgh n ASP 140 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1dgh n GLY 141 N -0.94 -0.32 3.75 0.44 0.00 -0.97 -4.55 105.19 102.59 1dgh n GLY 141 Ca 0.57 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.40 1dgh n GLY 141 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dgh s ASN 142 N -1.83 7.29 -0.26 1.61 0.01 -1.26 -2.49 114.94 118.01 1dgh s ASN 142 Ca 0.00 2.17 -0.02 0.00 -0.71 0.00 0.00 52.86 54.31 1dgh s ASN 142 Cb 0.00 -2.62 0.03 0.00 0.41 0.00 0.00 41.25 39.07 1dgh s ASN 142 CO 0.00 -0.15 -0.05 0.86 -1.51 0.00 0.00 177.10 176.25 1dgh s TRP 143 N -0.77 3.11 -0.32 2.20 -0.00 0.50 -4.14 118.94 119.52 1dgh s TRP 143 Ca 0.46 -1.60 -0.10 0.00 -0.00 0.00 0.00 56.10 54.86 1dgh s TRP 143 Cb -0.31 -2.07 -0.01 0.00 -0.00 0.00 0.00 33.47 31.08 1dgh s TRP 143 CO 0.38 -0.74 0.17 -0.51 -0.00 0.00 0.00 176.95 176.25 1dgh s ASP 144 N 1.31 5.67 -0.61 5.86 -0.00 -0.75 0.42 116.67 128.57 1dgh s ASP 144 Ca -0.01 -0.52 -0.09 0.00 -0.00 0.00 0.00 52.55 51.93 1dgh s ASP 144 Cb -0.17 -2.03 0.16 0.00 -0.00 0.00 0.00 42.92 40.87 1dgh s ASP 144 CO -0.04 -0.21 0.49 -0.22 -0.00 0.00 0.00 175.17 175.20 1dgh s LEU 145 N 1.64 5.88 -1.19 1.23 2.96 0.12 -4.48 118.68 124.84 1dgh s LEU 145 Ca 0.05 -2.37 -0.15 0.00 -0.22 0.00 0.00 54.13 51.44 1dgh s LEU 145 Cb -0.17 -2.03 0.15 0.00 0.50 0.00 0.00 46.19 44.64 1dgh s LEU 145 CO 0.07 -0.58 1.44 -0.69 -1.32 0.00 0.00 176.35 175.27 1dgh s VAL 146 N 0.67 4.85 0.00 1.68 1.01 -1.26 -0.21 120.40 127.13 1dgh s VAL 146 Ca 0.12 -2.38 0.00 0.00 0.00 0.00 0.00 61.98 59.72 1dgh s VAL 146 Cb -0.21 -4.94 0.00 0.00 0.00 0.00 0.00 36.38 31.23 1dgh s VAL 146 CO -0.03 -1.67 0.00 0.61 0.00 0.00 0.00 175.10 174.00 1dgh n GLY 147 N 4.50 2.72 1.94 4.51 0.00 -1.01 -4.91 105.19 112.93 1dgh n GLY 147 Ca 0.37 -2.10 -0.07 0.00 0.00 0.00 0.00 46.02 44.22 1dgh n GLY 147 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dgh n ASN 148 N -1.47 -0.96 -0.42 1.61 6.94 -0.49 -0.94 115.26 119.54 1dgh n ASN 148 Ca 0.00 -1.97 0.02 0.00 -0.02 0.00 0.00 54.58 52.61 1dgh n ASN 148 Cb 0.00 1.69 0.06 0.00 -2.36 0.00 0.00 39.78 39.17 1dgh n ASN 148 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 1dgh n ASN 149 N -1.61 1.10 -3.96 0.53 2.04 -0.28 -0.04 115.26 113.05 1dgh n ASN 149 Ca -0.02 -2.06 -0.12 0.00 -0.44 0.00 0.00 54.58 51.94 1dgh n ASN 149 Cb 0.32 -0.24 -0.13 0.00 -2.53 0.00 0.00 39.78 37.21 1dgh n ASN 149 CO 0.00 0.00 0.00 0.28 -0.44 0.00 0.00 177.26 177.10 1dgh s THR 150 N -1.65 0.23 -0.98 5.53 -1.32 -1.26 -4.72 115.64 111.46 1dgh s THR 150 Ca 0.09 -0.54 0.27 0.00 -1.21 0.00 0.00 61.69 60.30 1dgh s THR 150 Cb 0.06 -0.28 0.23 0.00 -1.51 0.00 0.00 72.50 71.00 1dgh s THR 150 CO 0.05 -0.21 1.86 -0.81 -2.21 0.00 0.00 174.62 173.30 1dgh n PRO 151 N 2.27 0.02 -4.10 7.08 -0.04 -1.26 -4.60 135.00 134.37 1dgh n PRO 151 Ca -0.18 0.05 -0.23 0.00 -0.04 0.00 0.00 63.50 63.10 1dgh n PRO 151 Cb 0.57 -1.52 -0.06 0.00 -0.04 0.00 0.00 33.50 32.45 1dgh n PRO 151 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1dgh n ILE 152 N -1.55 0.00 -4.22 0.52 -5.35 -1.26 -4.27 119.36 103.23 1dgh n ILE 152 Ca 0.06 -2.03 -0.14 0.00 -0.27 0.00 0.00 62.75 60.38 1dgh n ILE 152 Cb 0.32 0.66 -0.10 0.00 -1.74 0.00 0.00 39.64 38.78 1dgh n ILE 152 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 1dgh s PHE 153 N -2.79 1.28 0.26 4.28 2.19 -0.87 -4.97 117.98 117.37 1dgh s PHE 153 Ca 0.14 -1.43 0.07 0.00 0.33 0.00 0.00 56.93 56.03 1dgh s PHE 153 Cb 0.01 -0.60 0.34 0.00 -1.31 0.00 0.00 43.02 41.46 1dgh s PHE 153 CO 0.10 -0.68 1.61 0.74 1.83 0.00 0.00 175.22 178.82 1dgh h PHE 154 N 2.52 0.22 -2.89 10.12 -1.00 -1.89 -3.40 116.94 120.62 1dgh h PHE 154 Ca -0.34 -0.08 -0.45 0.00 2.81 0.00 0.00 57.97 59.91 1dgh h PHE 154 Cb 1.25 -0.04 -0.14 0.00 3.61 0.00 0.00 35.95 40.62 1dgh h PHE 154 CO 0.61 0.69 -0.67 0.96 -1.61 0.00 0.00 178.31 178.29 1dgh s ILE 155 N -3.83 1.44 -0.40 -0.55 -4.36 -1.26 -2.23 121.20 110.01 1dgh s ILE 155 Ca -0.03 -2.10 0.03 0.00 -0.26 0.00 0.00 60.65 58.29 1dgh s ILE 155 Cb 0.13 -2.38 0.04 0.00 1.25 0.00 0.00 42.46 41.50 1dgh s ILE 155 CO 0.78 -0.34 0.69 -2.11 0.24 0.00 0.00 174.94 174.21 1dgh n ARG 156 N -0.51 0.10 -4.18 0.37 1.85 -1.26 -4.64 116.66 108.39 1dgh n ARG 156 Ca -0.06 -0.88 -0.23 0.00 -1.00 0.00 0.00 57.85 55.69 1dgh n ARG 156 Cb 0.63 -1.07 -0.17 0.00 -1.05 0.00 0.00 32.46 30.81 1dgh n ARG 156 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1dgh s ASP 157 N -0.41 1.50 0.56 2.89 2.15 -1.26 -4.24 116.67 117.86 1dgh s ASP 157 Ca 0.05 -0.20 0.25 0.00 0.43 0.00 0.00 52.55 53.07 1dgh s ASP 157 Cb 0.03 -0.63 1.55 0.00 -0.30 0.00 0.00 42.92 43.57 1dgh s ASP 157 CO 0.04 -0.06 2.14 1.55 -0.17 0.00 0.00 175.17 178.68 1dgh h PRO 158 N 7.46 0.00 0.00 4.34 0.13 -1.88 -2.38 132.00 139.67 1dgh h PRO 158 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1dgh h PRO 158 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1dgh h PRO 158 CO 0.43 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.71 1dgh n ILE 159 N -4.12 1.29 1.00 -3.56 3.06 -1.26 -1.42 119.36 114.36 1dgh n ILE 159 Ca 0.00 0.32 0.10 0.00 -2.50 0.00 0.00 62.75 60.68 1dgh n ILE 159 Cb 0.22 -1.16 -0.07 0.00 0.54 0.00 0.00 39.64 39.18 1dgh n ILE 159 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1dgh n LEU 160 N -1.49 1.28 -0.11 9.51 4.32 -0.90 -4.54 117.00 125.07 1dgh n LEU 160 Ca 0.03 -0.55 -0.08 0.00 -0.02 0.00 0.00 56.01 55.38 1dgh n LEU 160 Cb 0.11 -0.01 -0.01 0.00 -1.62 0.00 0.00 43.42 41.90 1dgh n LEU 160 CO 0.09 0.28 1.02 0.15 -1.22 0.00 0.00 177.39 177.71 1dgh h PHE 161 N 0.72 0.47 -0.87 -1.77 3.04 -1.38 -0.69 116.94 116.46 1dgh h PHE 161 Ca 0.00 0.01 0.03 0.00 3.98 0.00 0.00 57.97 61.98 1dgh h PHE 161 Cb 0.57 -0.16 -0.05 0.00 2.56 0.00 0.00 35.95 38.88 1dgh h PHE 161 CO 0.00 0.31 0.56 -1.35 -2.02 0.00 0.00 178.31 175.81 1dgh h PRO 162 N 0.49 1.08 -0.49 6.41 0.11 -1.80 -0.81 132.00 136.99 1dgh h PRO 162 Ca 0.13 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.15 1dgh h PRO 162 Cb -0.04 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 30.81 1dgh h PRO 162 CO -0.03 0.71 0.19 0.77 -0.21 0.00 0.00 178.00 179.44 1dgh h SER 163 N 1.11 0.68 0.17 -2.05 0.02 -1.77 -0.84 113.55 110.88 1dgh h SER 163 Ca 0.34 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1dgh h SER 163 Cb -0.04 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.32 1dgh h SER 163 CO -0.10 0.67 -0.10 0.15 -1.14 0.00 0.00 176.83 176.31 1dgh h PHE 164 N 0.65 -0.25 -0.55 3.45 -0.00 -0.79 -1.10 116.94 118.35 1dgh h PHE 164 Ca 0.16 -0.00 0.05 0.00 -0.00 0.00 0.00 57.97 58.18 1dgh h PHE 164 Cb 0.21 0.09 -0.05 0.00 -0.00 0.00 0.00 35.95 36.19 1dgh h PHE 164 CO 0.01 -0.15 0.27 0.82 -0.00 0.00 0.00 178.31 179.25 1dgh h ILE 165 N -0.25 0.93 -0.53 1.41 1.08 -1.01 -1.21 117.51 117.92 1dgh h ILE 165 Ca -0.02 -0.18 0.06 0.00 -0.39 0.00 0.00 64.86 64.33 1dgh h ILE 165 Cb 0.21 0.37 -0.05 0.00 -3.07 0.00 0.00 36.82 34.27 1dgh h ILE 165 CO 0.02 0.09 0.24 0.45 -0.69 0.00 0.00 178.15 178.27 1dgh h HIS 166 N 0.52 0.44 0.00 1.37 3.86 -0.90 -0.53 115.15 119.90 1dgh h HIS 166 Ca 0.25 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.46 1dgh h HIS 166 Cb 0.18 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.53 1dgh h HIS 166 CO -0.11 0.18 -0.11 0.66 0.86 0.00 0.00 177.93 179.41 1dgh h SER 167 N 0.46 0.00 1.20 2.45 4.64 -0.29 -1.70 113.55 120.31 1dgh h SER 167 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1dgh h SER 167 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1dgh h SER 167 CO -0.21 0.11 -0.35 1.56 -0.87 0.00 0.00 176.83 177.07 1dgh h GLN 168 N 0.00 0.00 0.00 4.77 1.08 0.01 -3.12 115.11 117.84 1dgh h GLN 168 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1dgh h GLN 168 Cb 0.24 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 1dgh h GLN 168 CO 0.01 0.00 0.00 1.63 -0.95 0.00 0.00 178.83 179.52 1dgh n LYS 169 N -2.27 3.90 -2.86 1.46 5.02 -0.64 -4.91 118.16 117.86 1dgh n LYS 169 Ca 0.04 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.97 1dgh n LYS 169 Cb 0.45 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.39 1dgh n LYS 169 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1dgh s ARG 170 N 3.69 4.45 0.28 1.97 0.52 -1.26 -4.22 118.95 124.38 1dgh s ARG 170 Ca 0.00 1.19 -0.30 0.00 -0.52 0.00 0.00 55.73 56.10 1dgh s ARG 170 Cb 0.00 -2.72 -0.11 0.00 0.52 0.00 0.00 34.95 32.64 1dgh s ARG 170 CO 0.00 0.25 1.57 1.21 0.02 0.00 0.00 175.30 178.35 1dgh s ASN 171 N -1.72 6.44 0.48 0.23 3.84 0.41 -4.85 114.94 119.77 1dgh s ASN 171 Ca 0.51 2.88 0.18 0.00 0.21 0.00 0.00 52.86 56.63 1dgh s ASN 171 Cb -0.17 -2.63 1.20 0.00 -0.55 0.00 0.00 41.25 39.11 1dgh s ASN 171 CO 0.21 -0.87 2.02 1.55 -2.79 0.00 0.00 177.10 177.23 1dgh h PRO 172 N 5.05 0.18 0.02 0.43 0.13 -1.95 -0.39 132.00 135.47 1dgh h PRO 172 Ca -0.46 -0.01 -0.35 0.00 -0.87 0.00 0.00 66.00 64.31 1dgh h PRO 172 Cb 1.22 -0.04 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 1dgh h PRO 172 CO 0.80 0.12 -1.92 0.94 -0.23 0.00 0.00 178.00 177.72 1dgh n GLN 173 N -4.45 0.61 0.10 0.86 7.27 -1.26 -4.61 117.38 115.89 1dgh n GLN 173 Ca 0.07 0.39 0.02 0.00 0.07 0.00 0.00 57.00 57.55 1dgh n GLN 173 Cb 0.39 -1.63 -0.02 0.00 2.41 0.00 0.00 30.24 31.39 1dgh n GLN 173 CO 0.00 0.00 0.00 1.79 0.07 0.00 0.00 177.06 178.92 1dgh h THR 174 N -0.78 0.70 -1.06 1.69 1.35 -1.97 -3.48 112.91 109.37 1dgh h THR 174 Ca -0.51 -2.10 -0.19 0.00 -0.55 0.00 0.00 66.41 63.07 1dgh h THR 174 Cb 1.56 2.25 -0.03 0.00 -1.73 0.00 0.00 68.15 70.19 1dgh h THR 174 CO -0.24 0.40 -0.22 1.57 -0.25 0.00 0.00 175.52 176.78 1dgh n HIS 175 N -3.08 -0.30 -4.29 4.73 -0.00 -0.16 -4.97 115.22 107.15 1dgh n HIS 175 Ca -0.02 0.00 -0.24 0.00 0.46 0.00 0.00 57.72 57.92 1dgh n HIS 175 Cb 0.77 -2.18 -0.07 0.00 -0.12 0.00 0.00 29.99 28.39 1dgh n HIS 175 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1dgh s LEU 176 N -2.52 3.18 0.38 0.27 1.43 -1.26 -4.71 118.68 115.45 1dgh s LEU 176 Ca 0.00 -0.62 -0.27 0.00 -1.03 0.00 0.00 54.13 52.21 1dgh s LEU 176 Cb 0.00 -1.73 -0.09 0.00 0.03 0.00 0.00 46.19 44.40 1dgh s LEU 176 CO 0.00 0.02 1.28 -0.54 0.23 0.00 0.00 176.35 177.34 1dgh s LYS 177 N -3.55 4.09 -0.27 1.70 -0.14 -1.26 -0.44 119.74 119.86 1dgh s LYS 177 Ca 0.31 2.12 -0.01 0.00 -1.36 0.00 0.00 55.97 57.02 1dgh s LYS 177 Cb -0.07 -2.83 0.09 0.00 -1.68 0.00 0.00 37.83 33.33 1dgh s LYS 177 CO 0.19 -0.38 0.07 0.34 -0.76 0.00 0.00 175.35 174.82 1dgh s ASP 178 N -0.74 3.70 0.63 2.83 -1.08 -1.26 -4.87 116.67 115.89 1dgh s ASP 178 Ca 0.55 -1.36 0.41 0.00 -0.52 0.00 0.00 52.55 51.63 1dgh s ASP 178 Cb -0.37 -0.81 2.11 0.00 -1.46 0.00 0.00 42.92 42.39 1dgh s ASP 178 CO 0.48 -0.37 2.26 1.55 0.52 0.00 0.00 175.17 179.61 1dgh h PRO 179 N 8.12 0.00 -0.32 4.34 0.13 -1.93 -1.60 132.00 140.75 1dgh h PRO 179 Ca -0.15 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.84 1dgh h PRO 179 Cb 1.05 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 1dgh h PRO 179 CO 0.43 0.00 -0.36 -0.44 -0.23 0.00 0.00 178.00 177.40 1dgh h ASP 180 N 0.00 0.86 0.22 1.44 3.45 -1.94 -1.77 116.42 118.68 1dgh h ASP 180 Ca -0.00 -0.48 -0.01 0.00 0.43 0.00 0.00 57.03 56.97 1dgh h ASP 180 Cb 0.16 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 38.68 1dgh h ASP 180 CO 0.00 1.17 -0.10 0.24 -1.57 0.00 0.00 179.24 178.98 1dgh h MET 181 N 0.57 -0.28 0.04 3.56 2.86 -1.62 -0.19 114.93 119.88 1dgh h MET 181 Ca 0.05 0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.73 1dgh h MET 181 Cb 0.94 0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.61 1dgh h MET 181 CO 0.09 -0.05 -0.43 0.28 1.06 0.00 0.00 176.91 177.86 1dgh h VAL 182 N -0.47 0.15 0.00 -2.22 2.07 -1.32 -2.60 116.25 111.86 1dgh h VAL 182 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1dgh h VAL 182 Cb 0.35 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1dgh h VAL 182 CO 0.05 0.00 -0.05 -0.50 0.02 0.00 0.00 177.57 177.09 1dgh h TRP 183 N -0.61 0.00 -0.21 1.57 4.06 -1.39 -2.46 115.95 116.91 1dgh h TRP 183 Ca 0.04 0.00 -0.19 0.00 2.06 0.00 0.00 58.89 60.79 1dgh h TRP 183 Cb 0.67 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.83 1dgh h TRP 183 CO -0.41 0.00 -0.64 0.22 -3.56 0.00 0.00 178.44 174.05 1dgh h ASP 184 N 0.00 0.87 0.11 -3.49 3.58 -0.89 -0.61 116.42 115.99 1dgh h ASP 184 Ca 0.00 -0.51 -0.01 0.00 0.42 0.00 0.00 57.03 56.94 1dgh h ASP 184 Cb 0.88 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.68 1dgh h ASP 184 CO 0.00 1.29 -0.05 0.15 -2.88 0.00 0.00 179.24 177.75 1dgh h PHE 185 N 0.56 -0.13 -0.84 0.28 3.04 -1.47 -1.85 116.94 116.53 1dgh h PHE 185 Ca -0.01 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 61.95 1dgh h PHE 185 Cb 1.24 0.04 -0.04 0.00 2.56 0.00 0.00 35.95 39.75 1dgh h PHE 185 CO 0.07 0.32 0.55 -1.49 -2.02 0.00 0.00 178.31 175.74 1dgh h TRP 186 N -0.66 1.04 -0.29 0.41 6.55 -1.49 0.13 115.95 121.64 1dgh h TRP 186 Ca -0.01 0.03 -0.12 0.00 0.95 0.00 0.00 58.89 59.74 1dgh h TRP 186 Cb 0.51 -0.35 -0.01 0.00 -0.86 0.00 0.00 29.16 28.45 1dgh h TRP 186 CO 0.08 0.64 -0.30 0.66 -1.05 0.00 0.00 178.44 178.48 1dgh h SER 187 N 1.11 0.62 1.67 -3.49 4.64 -1.16 -2.73 113.55 114.22 1dgh h SER 187 Ca 0.31 -0.24 -0.03 0.00 -0.47 0.00 0.00 61.79 61.37 1dgh h SER 187 Cb -0.10 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 61.81 1dgh h SER 187 CO -0.08 0.89 -0.12 -0.07 -0.87 0.00 0.00 176.83 176.58 1dgh h LEU 188 N 0.52 0.00 -6.51 5.97 3.38 -0.86 -3.37 115.31 114.44 1dgh h LEU 188 Ca 0.06 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.43 1dgh h LEU 188 Cb 0.77 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 41.11 1dgh h LEU 188 CO 0.06 0.12 -0.62 0.54 0.09 0.00 0.00 178.44 178.63 1dgh n ARG 189 N -3.15 2.12 0.03 1.13 5.12 0.41 -4.96 116.66 117.37 1dgh n ARG 189 Ca 0.03 -4.49 0.02 0.00 -1.93 0.00 0.00 57.85 51.47 1dgh n ARG 189 Cb 0.53 -2.20 0.09 0.00 -1.16 0.00 0.00 32.46 29.72 1dgh n ARG 189 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1dgh n PRO 190 N 1.34 0.02 0.18 5.56 -0.04 -1.20 -1.95 135.00 138.91 1dgh n PRO 190 Ca 0.26 0.42 0.13 0.00 -0.04 0.00 0.00 63.50 64.27 1dgh n PRO 190 Cb 0.40 -1.71 0.62 0.00 -0.04 0.00 0.00 33.50 32.77 1dgh n PRO 190 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1dgh h GLU 191 N 0.00 0.00 0.00 0.54 9.09 -1.87 -2.35 114.58 119.98 1dgh h GLU 191 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1dgh h GLU 191 Cb 0.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.37 1dgh h GLU 191 CO 0.00 0.00 0.00 -1.13 0.05 0.00 0.00 179.01 177.93 1dgh n SER 192 N -2.45 0.36 -0.34 3.06 3.41 -0.82 -4.03 113.62 112.81 1dgh n SER 192 Ca 0.00 0.56 0.16 0.00 -0.26 0.00 0.00 58.87 59.33 1dgh n SER 192 Cb 0.17 -0.65 0.36 0.00 -0.26 0.00 0.00 64.21 63.83 1dgh n SER 192 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1dgh h LEU 193 N 0.00 0.60 0.57 1.04 3.38 -1.68 0.08 115.31 119.31 1dgh h LEU 193 Ca 0.00 0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1dgh h LEU 193 Cb 0.47 0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.27 1dgh h LEU 193 CO 0.00 0.09 -0.28 -0.74 0.09 0.00 0.00 178.44 177.60 1dgh h HIS 194 N 0.55 -0.72 0.00 1.13 2.76 -1.82 -1.58 115.15 115.46 1dgh h HIS 194 Ca 0.62 -0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.71 1dgh h HIS 194 Cb 1.16 0.24 -0.01 0.00 1.55 0.00 0.00 27.41 30.35 1dgh h HIS 194 CO -0.04 -0.39 -0.27 0.37 -1.30 0.00 0.00 177.93 176.30 1dgh h GLN 195 N -0.94 0.00 -0.32 5.26 5.75 -1.71 -2.63 115.11 120.53 1dgh h GLN 195 Ca -0.08 0.00 -0.14 0.00 -0.15 0.00 0.00 58.65 58.29 1dgh h GLN 195 Cb 0.65 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.19 1dgh h GLN 195 CO 0.13 0.27 -0.35 0.28 -2.65 0.00 0.00 178.83 176.51 1dgh h VAL 196 N 0.00 1.28 -0.20 2.39 2.07 -0.93 -0.46 116.25 120.41 1dgh h VAL 196 Ca -0.00 -1.51 -0.11 0.00 0.82 0.00 0.00 66.70 65.90 1dgh h VAL 196 Cb 0.75 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1dgh h VAL 196 CO 0.04 0.49 -0.33 0.28 0.02 0.00 0.00 177.57 178.07 1dgh h SER 197 N 0.60 0.43 -0.13 0.57 0.02 -0.97 -1.43 113.55 112.65 1dgh h SER 197 Ca 0.06 -0.16 -0.14 0.00 -0.84 0.00 0.00 61.79 60.70 1dgh h SER 197 Cb 0.88 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 63.31 1dgh h SER 197 CO 0.08 0.74 -0.48 0.15 -1.14 0.00 0.00 176.83 176.18 1dgh h PHE 198 N 0.36 0.73 -0.41 3.45 3.04 -1.25 -3.10 116.94 119.77 1dgh h PHE 198 Ca 0.04 -0.31 0.00 0.00 3.98 0.00 0.00 57.97 61.69 1dgh h PHE 198 Cb 0.76 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 39.13 1dgh h PHE 198 CO 0.02 1.08 0.26 1.25 -2.02 0.00 0.00 178.31 178.90 1dgh h LEU 199 N 0.17 0.48 -0.38 0.59 5.85 -0.87 -2.59 115.31 118.57 1dgh h LEU 199 Ca -0.02 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1dgh h LEU 199 Cb 1.11 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1dgh h LEU 199 CO 0.10 0.37 0.00 0.49 -0.34 0.00 0.00 178.44 179.06 1dgh n PHE 200 N -4.78 0.08 -2.32 1.25 3.01 -0.56 -3.42 117.46 110.72 1dgh n PHE 200 Ca 0.01 -0.04 -0.13 0.00 1.01 0.00 0.00 57.45 58.29 1dgh n PHE 200 Cb 0.04 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.58 1dgh n PHE 200 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1dgh n SER 201 N -0.38 0.66 0.04 4.37 3.41 -0.97 -4.27 113.62 116.47 1dgh n SER 201 Ca 0.13 -1.58 0.14 0.00 -0.26 0.00 0.00 58.87 57.30 1dgh n SER 201 Cb 0.14 -0.39 0.61 0.00 -0.26 0.00 0.00 64.21 64.31 1dgh n SER 201 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1dgh h ASP 202 N -0.42 0.14 0.23 4.04 3.32 -1.88 -1.04 116.42 120.80 1dgh h ASP 202 Ca -0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1dgh h ASP 202 Cb 0.68 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.20 1dgh h ASP 202 CO 0.19 0.08 0.00 0.54 -1.72 0.00 0.00 179.24 178.34 1dgh n ARG 203 N -4.45 0.03 0.26 3.56 5.12 -1.26 -3.25 116.66 116.66 1dgh n ARG 203 Ca 0.06 0.42 0.11 0.00 -1.93 0.00 0.00 57.85 56.51 1dgh n ARG 203 Cb 0.38 -1.57 0.69 0.00 -1.16 0.00 0.00 32.46 30.80 1dgh n ARG 203 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 1dgh h GLY 204 N 1.05 0.00 -6.72 -0.13 0.00 -1.20 -3.36 103.07 92.71 1dgh h GLY 204 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 1dgh h GLY 204 CO 0.00 0.00 -0.81 -0.42 0.00 0.00 0.00 176.54 175.31 1dgh s ILE 205 N -4.45 1.03 0.66 2.60 1.01 -1.20 -2.99 121.20 117.85 1dgh s ILE 205 Ca -0.04 -2.66 -0.17 0.00 0.00 0.00 0.00 60.65 57.78 1dgh s ILE 205 Cb 0.14 -1.71 -0.00 0.00 0.01 0.00 0.00 42.46 40.90 1dgh s ILE 205 CO 0.62 -1.04 1.21 -2.84 0.00 0.00 0.00 174.94 172.89 1dgh s PRO 206 N 0.14 2.60 -1.19 2.79 0.02 -1.26 -0.27 135.00 137.83 1dgh s PRO 206 Ca 0.24 1.79 -0.18 0.00 0.02 0.00 0.00 61.00 62.87 1dgh s PRO 206 Cb -0.12 -1.89 0.10 0.00 0.02 0.00 0.00 34.50 32.61 1dgh s PRO 206 CO -0.08 -1.49 1.55 0.34 -0.33 0.00 0.00 177.00 176.99 1dgh s ASP 207 N -1.82 6.83 0.07 2.53 3.68 0.21 -4.49 116.67 123.67 1dgh s ASP 207 Ca 0.76 -2.39 0.00 0.00 2.13 0.00 0.00 52.55 53.05 1dgh s ASP 207 Cb -0.30 -2.51 0.00 0.00 -1.45 0.00 0.00 42.92 38.66 1dgh s ASP 207 CO 0.39 -1.10 0.00 0.61 0.13 0.00 0.00 175.17 175.20 1dgh n GLY 208 N 5.31 -2.09 0.11 2.66 0.00 -1.26 -4.15 105.19 105.76 1dgh n GLY 208 Ca 0.41 -1.43 0.12 0.00 0.00 0.00 0.00 46.02 45.11 1dgh n GLY 208 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1dgh h HIS 209 N -0.05 0.00 0.00 1.61 3.86 -1.89 -3.36 115.15 115.32 1dgh h HIS 209 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1dgh h HIS 209 Cb 0.05 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.52 1dgh h HIS 209 CO 0.00 0.00 -0.05 0.54 0.86 0.00 0.00 177.93 179.28 1dgh n ARG 210 N -2.52 0.08 -2.15 2.45 1.74 -1.26 -4.09 116.66 110.92 1dgh n ARG 210 Ca 0.01 0.06 -0.28 0.00 -0.77 0.00 0.00 57.85 56.87 1dgh n ARG 210 Cb 0.51 -1.59 0.02 0.00 -1.02 0.00 0.00 32.46 30.38 1dgh n ARG 210 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1dgh n HIS 211 N -1.73 3.12 -3.83 -1.55 8.25 -1.26 -4.46 115.22 113.77 1dgh n HIS 211 Ca 0.06 -2.71 -0.10 0.00 -0.26 0.00 0.00 57.72 54.72 1dgh n HIS 211 Cb 0.37 -0.43 -0.08 0.00 1.12 0.00 0.00 29.99 30.97 1dgh n HIS 211 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dgh s MET 212 N -3.65 0.77 0.68 -0.41 0.23 -1.26 -2.32 119.30 113.35 1dgh s MET 212 Ca 0.51 -0.72 -0.06 0.00 -1.03 0.00 0.00 55.69 54.39 1dgh s MET 212 Cb 0.42 0.32 0.06 0.00 -1.53 0.00 0.00 34.83 34.10 1dgh s MET 212 CO -0.12 -0.24 0.98 -0.80 -2.03 0.00 0.00 175.02 172.81 1dgh s ASN 213 N -2.36 4.90 0.03 -1.18 0.01 -1.26 -4.20 114.94 110.89 1dgh s ASN 213 Ca -0.01 0.41 0.06 0.00 -0.71 0.00 0.00 52.86 52.60 1dgh s ASN 213 Cb 0.01 -1.11 -0.02 0.00 0.41 0.00 0.00 41.25 40.54 1dgh s ASN 213 CO -0.06 -1.52 -0.16 -0.83 -1.51 0.00 0.00 177.10 173.01 1dgh s GLY 214 N -4.50 0.88 0.02 0.66 0.00 0.75 -4.02 107.32 101.12 1dgh s GLY 214 Ca 0.59 -0.87 -0.05 0.00 0.00 0.00 0.00 44.72 44.40 1dgh s GLY 214 CO 0.44 -0.81 0.07 -0.19 0.00 0.00 0.00 173.10 172.61 1dgh s TYR 215 N -0.74 0.15 -0.26 1.90 2.02 0.95 -0.47 117.35 120.89 1dgh s TYR 215 Ca 0.04 -0.34 0.19 0.00 -0.37 0.00 0.00 57.07 56.59 1dgh s TYR 215 Cb -0.08 -0.12 0.12 0.00 -0.40 0.00 0.00 41.96 41.49 1dgh s TYR 215 CO 0.01 -0.27 1.37 0.78 -1.57 0.00 0.00 175.55 175.87 1dgh h GLY 216 N 4.26 0.00 0.00 0.71 0.00 -1.46 -1.30 103.07 105.28 1dgh h GLY 216 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1dgh h GLY 216 CO 0.43 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.41 1dgh n SER 217 N -3.07 0.00 -4.73 0.19 7.64 -1.26 -4.78 113.62 107.62 1dgh n SER 217 Ca 0.01 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.58 1dgh n SER 217 Cb 0.65 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.97 1dgh n SER 217 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1dgh s HIS 218 N 0.00 2.28 -0.06 1.43 3.76 -1.26 -4.81 115.29 116.62 1dgh s HIS 218 Ca 0.00 1.54 -0.20 0.00 -0.15 0.00 0.00 55.06 56.25 1dgh s HIS 218 Cb 0.00 -3.13 -0.04 0.00 1.11 0.00 0.00 32.58 30.51 1dgh s HIS 218 CO 0.00 -2.20 0.58 0.99 -0.85 0.00 0.00 174.74 173.26 1dgh s THR 219 N -2.84 5.05 0.31 1.30 2.01 -1.26 -4.62 115.64 115.59 1dgh s THR 219 Ca 0.63 1.19 0.01 0.00 0.31 0.00 0.00 61.69 63.83 1dgh s THR 219 Cb -0.19 -3.91 0.01 0.00 0.01 0.00 0.00 72.50 68.42 1dgh s THR 219 CO 0.57 0.34 0.12 0.49 -0.69 0.00 0.00 174.62 175.45 1dgh n PHE 220 N 3.33 -0.13 -4.49 4.92 3.72 0.50 -3.89 117.46 121.42 1dgh n PHE 220 Ca -0.06 -1.41 -0.22 0.00 -0.05 0.00 0.00 57.45 55.71 1dgh n PHE 220 Cb 0.51 -0.23 -0.16 0.00 -0.94 0.00 0.00 39.48 38.67 1dgh n PHE 220 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1dgh s LYS 221 N -3.19 1.27 -0.02 -1.08 2.20 -0.27 -1.17 119.74 117.48 1dgh s LYS 221 Ca 0.09 -0.36 0.01 0.00 -0.36 0.00 0.00 55.97 55.36 1dgh s LYS 221 Cb -0.01 -1.13 -0.03 0.00 -1.51 0.00 0.00 37.83 35.15 1dgh s LYS 221 CO 0.06 0.09 -0.02 -0.51 -0.36 0.00 0.00 175.35 174.60 1dgh s LEU 222 N 0.37 3.40 -0.08 5.43 1.43 -0.07 -0.21 118.68 128.96 1dgh s LEU 222 Ca -0.07 -0.03 0.02 0.00 -1.03 0.00 0.00 54.13 53.03 1dgh s LEU 222 Cb -0.12 -1.91 0.01 0.00 0.03 0.00 0.00 46.19 44.21 1dgh s LEU 222 CO 0.02 0.30 -0.14 -0.69 0.23 0.00 0.00 176.35 176.07 1dgh s VAL 223 N -1.01 1.27 0.70 -1.59 1.01 -0.74 -1.85 120.40 118.19 1dgh s VAL 223 Ca 0.17 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.63 1dgh s VAL 223 Cb -0.11 -1.15 0.13 0.00 0.00 0.00 0.00 36.38 35.24 1dgh s VAL 223 CO 0.08 0.39 0.96 0.54 0.00 0.00 0.00 175.10 177.06 1dgh s ASN 224 N 0.70 4.46 0.63 3.32 2.20 -0.44 -0.61 114.94 125.19 1dgh s ASN 224 Ca -0.14 -0.56 0.42 0.00 -0.94 0.00 0.00 52.86 51.65 1dgh s ASN 224 Cb -0.16 0.19 2.28 0.00 -2.00 0.00 0.00 41.25 41.57 1dgh s ASN 224 CO 0.03 -1.80 2.29 0.00 -2.94 0.00 0.00 177.10 174.69 1dgh h ALA 225 N -0.39 1.00 -0.01 3.54 0.00 -1.89 -1.29 119.26 120.22 1dgh h ALA 225 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1dgh h ALA 225 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1dgh h ALA 225 CO 0.39 0.00 -0.37 0.09 0.00 0.00 0.00 179.25 179.36 1dgh n ASN 226 N -2.99 1.41 0.00 0.00 5.03 -1.26 -4.95 115.26 112.50 1dgh n ASN 226 Ca -0.03 -1.13 0.00 0.00 0.87 0.00 0.00 54.58 54.29 1dgh n ASN 226 Cb 0.07 0.30 0.00 0.00 -1.02 0.00 0.00 39.78 39.13 1dgh n ASN 226 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1dgh n GLY 227 N 1.38 0.77 3.83 7.41 0.00 -0.49 -5.06 105.19 113.04 1dgh n GLY 227 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 1dgh n GLY 227 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dgh s GLU 228 N -0.55 4.13 0.06 1.61 2.02 -1.26 -4.86 118.70 119.86 1dgh s GLU 228 Ca 0.00 0.71 0.05 0.00 0.02 0.00 0.00 54.97 55.75 1dgh s GLU 228 Cb 0.00 -2.86 -0.03 0.00 0.10 0.00 0.00 34.13 31.34 1dgh s GLU 228 CO 0.00 0.40 -0.13 0.00 0.02 0.00 0.00 175.26 175.56 1dgh s ALA 229 N -1.54 1.05 0.17 5.21 0.00 -1.26 -1.33 121.76 124.06 1dgh s ALA 229 Ca 0.42 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.44 1dgh s ALA 229 Cb -0.15 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 1dgh s ALA 229 CO 0.20 0.13 0.04 0.14 0.00 0.00 0.00 175.76 176.27 1dgh s VAL 230 N -1.28 0.45 0.13 0.00 -7.23 -0.77 -4.61 120.40 107.09 1dgh s VAL 230 Ca -0.03 -1.96 0.00 0.00 -1.81 0.00 0.00 61.98 58.18 1dgh s VAL 230 Cb -0.10 -2.18 -0.04 0.00 0.56 0.00 0.00 36.38 34.62 1dgh s VAL 230 CO 0.02 -0.39 0.29 -0.31 -0.31 0.00 0.00 175.10 174.40 1dgh s TYR 231 N -3.82 3.50 0.25 2.82 2.02 0.07 -0.89 117.35 121.29 1dgh s TYR 231 Ca 0.27 0.25 -0.13 0.00 -0.37 0.00 0.00 57.07 57.08 1dgh s TYR 231 Cb 0.07 -1.77 -0.00 0.00 -0.40 0.00 0.00 41.96 39.86 1dgh s TYR 231 CO 0.05 0.51 0.49 0.00 -1.57 0.00 0.00 175.55 175.03 1dgh s LYS 233 N -4.01 1.11 -0.15 0.00 -0.14 -0.76 -0.37 119.74 115.42 1dgh s LYS 233 Ca 0.21 -0.89 -0.04 0.00 -1.36 0.00 0.00 55.97 53.89 1dgh s LYS 233 Cb -0.01 -1.19 -0.03 0.00 -1.68 0.00 0.00 37.83 34.92 1dgh s LYS 233 CO 0.08 0.29 -0.02 -0.06 -0.76 0.00 0.00 175.35 174.89 1dgh s PHE 234 N -0.91 3.06 -0.02 3.18 0.08 -1.26 -1.54 117.98 120.57 1dgh s PHE 234 Ca 0.04 -0.20 0.02 0.00 0.12 0.00 0.00 56.93 56.91 1dgh s PHE 234 Cb -0.09 -1.96 0.00 0.00 -0.57 0.00 0.00 43.02 40.41 1dgh s PHE 234 CO 0.02 0.04 -0.08 -1.01 -0.10 0.00 0.00 175.22 174.09 1dgh s HIS 235 N 0.24 0.85 -0.32 0.36 3.76 0.07 -1.24 115.29 119.02 1dgh s HIS 235 Ca -0.02 -0.20 -0.02 0.00 -0.15 0.00 0.00 55.06 54.68 1dgh s HIS 235 Cb -0.14 -0.61 0.11 0.00 1.11 0.00 0.00 32.58 33.05 1dgh s HIS 235 CO 0.02 -0.09 0.13 1.52 -0.85 0.00 0.00 174.74 175.48 1dgh s TYR 236 N 0.17 1.17 0.13 1.40 -0.00 0.38 0.12 117.35 120.72 1dgh s TYR 236 Ca -0.02 -1.48 -0.27 0.00 -0.00 0.00 0.00 57.07 55.29 1dgh s TYR 236 Cb -0.08 -1.38 -0.07 0.00 -0.00 0.00 0.00 41.96 40.43 1dgh s TYR 236 CO 0.00 -0.85 0.86 0.15 -0.00 0.00 0.00 175.55 175.71 1dgh s LYS 237 N 1.65 4.64 0.15 -3.49 1.02 -0.40 -0.18 119.74 123.13 1dgh s LYS 237 Ca 0.11 1.28 -0.31 0.00 0.02 0.00 0.00 55.97 57.07 1dgh s LYS 237 Cb -0.18 -3.33 -0.09 0.00 -0.52 0.00 0.00 37.83 33.72 1dgh s LYS 237 CO -0.25 0.38 1.43 -0.08 -0.92 0.00 0.00 175.35 175.91 1dgh s THR 238 N -0.53 3.06 -2.07 2.17 -1.32 -1.26 -0.03 115.64 115.66 1dgh s THR 238 Ca 0.41 0.78 0.29 0.00 -1.21 0.00 0.00 61.69 61.95 1dgh s THR 238 Cb -0.23 -3.50 0.53 0.00 -1.51 0.00 0.00 72.50 67.79 1dgh s THR 238 CO 0.28 0.07 1.82 0.47 -2.21 0.00 0.00 174.62 175.05 1dgh n ASP 239 N 3.68 0.92 0.02 8.08 10.43 -0.31 -3.24 116.55 136.13 1dgh n ASP 239 Ca 0.11 -1.08 0.11 0.00 2.57 0.00 0.00 54.79 56.51 1dgh n ASP 239 Cb 0.41 0.01 0.09 0.00 1.84 0.00 0.00 41.12 43.47 1dgh n ASP 239 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1dgh n GLN 240 N -0.44 0.16 0.00 -1.24 3.00 -1.26 -4.98 117.38 112.62 1dgh n GLN 240 Ca 0.17 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.17 1dgh n GLN 240 Cb 0.29 -1.56 0.00 0.00 0.00 0.00 0.00 30.24 28.97 1dgh n GLN 240 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1dgh n GLY 241 N 1.42 -0.42 3.69 1.08 0.00 -1.20 -4.93 105.19 104.83 1dgh n GLY 241 Ca 0.03 -1.47 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 1dgh n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dgh s ILE 242 N -2.61 3.92 -0.03 -0.61 1.01 -1.26 -4.49 121.20 117.13 1dgh s ILE 242 Ca 0.00 1.30 -0.01 0.00 0.00 0.00 0.00 60.65 61.95 1dgh s ILE 242 Cb 0.00 -3.84 0.03 0.00 0.01 0.00 0.00 42.46 38.66 1dgh s ILE 242 CO 0.00 0.02 0.05 -0.75 0.00 0.00 0.00 174.94 174.26 1dgh s LYS 243 N 2.05 -0.02 0.44 2.79 2.20 -0.98 -5.04 119.74 121.18 1dgh s LYS 243 Ca 0.60 0.24 0.06 0.00 -0.36 0.00 0.00 55.97 56.52 1dgh s LYS 243 Cb -0.29 -0.26 -0.05 0.00 -1.51 0.00 0.00 37.83 35.72 1dgh s LYS 243 CO 0.26 -0.18 0.10 -0.80 -0.36 0.00 0.00 175.35 174.36 1dgh s ASN 244 N 1.20 4.18 -0.01 1.43 0.01 -1.26 -0.62 114.94 119.87 1dgh s ASN 244 Ca -0.08 -1.30 0.05 0.00 -0.71 0.00 0.00 52.86 50.83 1dgh s ASN 244 Cb -0.13 -0.22 -0.03 0.00 0.41 0.00 0.00 41.25 41.29 1dgh s ASN 244 CO -0.04 -0.60 -0.16 -0.76 -1.51 0.00 0.00 177.10 174.03 1dgh s LEU 245 N -3.85 2.65 0.62 0.60 1.43 0.63 -4.50 118.68 116.26 1dgh s LEU 245 Ca 0.32 -0.30 -0.14 0.00 -1.03 0.00 0.00 54.13 52.98 1dgh s LEU 245 Cb 0.05 -1.54 -0.03 0.00 0.03 0.00 0.00 46.19 44.71 1dgh s LEU 245 CO 0.17 0.31 1.05 -0.94 0.23 0.00 0.00 176.35 177.17 1dgh s SER 246 N -1.02 5.73 0.26 2.29 1.04 -1.26 -4.71 113.70 116.03 1dgh s SER 246 Ca 0.13 1.73 -0.01 0.00 0.48 0.00 0.00 55.95 58.29 1dgh s SER 246 Cb -0.11 -2.52 0.57 0.00 0.10 0.00 0.00 66.02 64.06 1dgh s SER 246 CO 0.03 -1.20 1.72 0.58 0.98 0.00 0.00 173.24 175.34 1dgh h VAL 247 N 0.12 0.59 -0.21 5.02 2.07 -1.98 0.21 116.25 122.07 1dgh h VAL 247 Ca -0.46 -0.15 -0.06 0.00 0.82 0.00 0.00 66.70 66.85 1dgh h VAL 247 Cb 1.21 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1dgh h VAL 247 CO 0.58 0.08 -0.10 -0.33 0.02 0.00 0.00 177.57 177.81 1dgh h GLU 248 N 0.45 0.45 -0.66 1.57 3.07 -1.99 -1.77 114.58 115.69 1dgh h GLU 248 Ca 0.48 -0.19 -0.08 0.00 -0.50 0.00 0.00 59.36 59.06 1dgh h GLU 248 Cb 0.79 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.66 1dgh h GLU 248 CO -0.45 0.73 0.11 -0.44 -1.40 0.00 0.00 179.01 177.55 1dgh h ASP 249 N 0.15 1.03 -0.58 1.42 3.45 -1.74 -1.43 116.42 118.72 1dgh h ASP 249 Ca 0.05 -0.24 -0.06 0.00 0.43 0.00 0.00 57.03 57.21 1dgh h ASP 249 Cb 0.60 -0.27 -0.03 0.00 -0.56 0.00 0.00 39.33 39.06 1dgh h ASP 249 CO 0.03 1.02 0.16 0.00 -1.57 0.00 0.00 179.24 178.88 1dgh h ALA 250 N 1.10 1.11 -0.29 3.45 0.00 -0.53 -0.61 119.26 123.48 1dgh h ALA 250 Ca 0.20 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1dgh h ALA 250 Cb 0.43 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1dgh h ALA 250 CO 0.01 0.60 -0.34 0.00 0.00 0.00 0.00 179.25 179.52 1dgh h ALA 251 N 1.25 0.44 -0.06 0.00 0.00 -1.09 -1.04 119.26 118.76 1dgh h ALA 251 Ca 0.20 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1dgh h ALA 251 Cb 0.32 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1dgh h ALA 251 CO -0.00 0.49 0.03 -0.09 0.00 0.00 0.00 179.25 179.68 1dgh h ARG 252 N 0.50 0.08 -0.44 0.00 2.43 -1.01 -2.86 114.38 113.08 1dgh h ARG 252 Ca 0.04 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 1dgh h ARG 252 Cb 0.92 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.43 1dgh h ARG 252 CO 0.08 0.14 0.11 -0.07 -1.51 0.00 0.00 179.97 178.73 1dgh h LEU 253 N 0.00 0.60 -2.63 3.80 3.38 -1.10 0.86 115.31 120.22 1dgh h LEU 253 Ca 0.02 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1dgh h LEU 253 Cb 0.09 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1dgh h LEU 253 CO -0.00 0.60 -0.00 0.77 0.09 0.00 0.00 178.44 179.89 1dgh h SER 254 N 0.64 0.00 0.01 -0.43 4.64 -0.95 0.49 113.55 117.95 1dgh h SER 254 Ca 0.15 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 61.06 1dgh h SER 254 Cb 0.23 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.26 1dgh h SER 254 CO -0.00 0.00 -2.39 1.67 -0.87 0.00 0.00 176.83 175.24 1dgh n GLN 255 N -3.08 0.63 -0.09 4.77 0.00 -0.66 -4.10 117.38 114.85 1dgh n GLN 255 Ca -0.02 0.23 -0.12 0.00 -0.00 0.00 0.00 57.00 57.09 1dgh n GLN 255 Cb 0.13 -1.54 -0.04 0.00 0.00 0.00 0.00 30.24 28.78 1dgh n GLN 255 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 1dgh h GLU 256 N -0.42 0.56 -2.16 3.69 5.08 -0.50 -3.41 114.58 117.41 1dgh h GLU 256 Ca -0.60 -0.24 -0.45 0.00 -1.00 0.00 0.00 59.36 57.08 1dgh h GLU 256 Cb 1.77 -0.02 -0.34 0.00 0.50 0.00 0.00 28.75 30.67 1dgh h GLU 256 CO -0.20 0.80 -0.75 0.34 -1.00 0.00 0.00 179.01 178.19 1dgh s ASP 257 N -6.23 1.73 0.23 1.42 2.15 0.17 -4.99 116.67 111.15 1dgh s ASP 257 Ca -0.13 -1.86 0.16 0.00 0.43 0.00 0.00 52.55 51.15 1dgh s ASP 257 Cb 0.08 0.22 0.85 0.00 -0.30 0.00 0.00 42.92 43.77 1dgh s ASP 257 CO 0.78 -0.27 1.50 -2.65 -0.17 0.00 0.00 175.17 174.37 1dgh n PRO 258 N 4.08 0.11 -1.56 4.34 -0.02 -1.24 -1.97 135.00 138.73 1dgh n PRO 258 Ca 0.12 0.57 -0.19 0.00 -2.02 0.00 0.00 63.50 61.98 1dgh n PRO 258 Cb 0.43 -1.82 0.08 0.00 -0.02 0.00 0.00 33.50 32.16 1dgh n PRO 258 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1dgh n ASP 259 N -2.05 4.55 -0.26 2.55 8.00 -1.26 -1.04 116.55 127.05 1dgh n ASP 259 Ca -0.01 -3.78 0.01 0.00 0.71 0.00 0.00 54.79 51.72 1dgh n ASP 259 Cb 0.05 -0.50 0.14 0.00 -0.02 0.00 0.00 41.12 40.79 1dgh n ASP 259 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1dgh h TYR 260 N 1.83 0.71 -0.39 1.24 5.03 -1.74 -1.59 116.97 122.06 1dgh h TYR 260 Ca 0.34 0.03 -0.12 0.00 2.58 0.00 0.00 58.73 61.55 1dgh h TYR 260 Cb 1.39 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 39.45 1dgh h TYR 260 CO 0.96 0.28 -0.25 0.78 -1.32 0.00 0.00 178.16 178.61 1dgh h GLY 261 N 0.68 0.87 0.69 1.82 0.00 -1.88 -1.04 103.07 104.21 1dgh h GLY 261 Ca 0.36 -0.77 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 1dgh h GLY 261 CO -0.25 0.70 -0.01 -2.22 0.00 0.00 0.00 176.54 174.77 1dgh h ILE 262 N 0.69 1.23 0.14 2.60 2.04 -1.81 -2.49 117.51 119.92 1dgh h ILE 262 Ca 0.09 -0.73 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 1dgh h ILE 262 Cb 0.78 1.72 -0.00 0.00 -0.74 0.00 0.00 36.82 38.57 1dgh h ILE 262 CO 0.06 0.19 -0.09 -0.09 0.00 0.00 0.00 178.15 178.22 1dgh h ARG 263 N -0.33 -0.23 -0.50 2.37 2.43 -1.30 -1.42 114.38 115.40 1dgh h ARG 263 Ca -0.00 0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.28 1dgh h ARG 263 Cb 0.32 0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 29.84 1dgh h ARG 263 CO 0.00 -0.15 -0.00 0.22 -1.51 0.00 0.00 179.97 178.53 1dgh h ASP 264 N -0.23 -0.22 -0.29 -3.80 3.58 -1.22 0.01 116.42 114.25 1dgh h ASP 264 Ca -0.01 0.12 -0.05 0.00 0.42 0.00 0.00 57.03 57.51 1dgh h ASP 264 Cb 0.20 0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.45 1dgh h ASP 264 CO 0.01 -0.08 -0.02 0.25 -2.88 0.00 0.00 179.24 176.52 1dgh h LEU 265 N 0.11 0.51 -0.22 2.28 5.85 -1.33 -1.52 115.31 120.99 1dgh h LEU 265 Ca 0.25 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 1dgh h LEU 265 Cb 0.38 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1dgh h LEU 265 CO -0.42 0.72 0.14 0.15 -0.34 0.00 0.00 178.44 178.69 1dgh h PHE 266 N 0.30 0.29 -0.69 1.25 3.04 -0.79 -2.21 116.94 118.12 1dgh h PHE 266 Ca 0.08 0.00 -0.07 0.00 3.98 0.00 0.00 57.97 61.96 1dgh h PHE 266 Cb 0.47 -0.09 -0.03 0.00 2.56 0.00 0.00 35.95 38.86 1dgh h PHE 266 CO 0.04 0.21 0.14 -0.91 -2.02 0.00 0.00 178.31 175.77 1dgh h ASN 267 N 0.28 1.06 -0.16 0.41 2.35 -1.00 0.94 115.58 119.47 1dgh h ASN 267 Ca 0.08 -0.24 0.01 0.00 -0.55 0.00 0.00 56.30 55.60 1dgh h ASN 267 Cb 0.00 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 1dgh h ASN 267 CO -0.02 1.03 0.07 0.00 -1.65 0.00 0.00 177.43 176.87 1dgh h ALA 268 N 1.09 0.18 -0.36 -0.83 0.00 -1.10 -1.14 119.26 117.10 1dgh h ALA 268 Ca 0.21 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.98 1dgh h ALA 268 Cb 0.40 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1dgh h ALA 268 CO 0.01 -0.37 -0.39 0.82 0.00 0.00 0.00 179.25 179.32 1dgh h ILE 269 N 0.15 1.28 0.00 0.00 2.04 -1.25 -0.26 117.51 119.48 1dgh h ILE 269 Ca 0.06 -1.57 -0.03 0.00 1.00 0.00 0.00 64.86 64.33 1dgh h ILE 269 Cb 0.02 1.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1dgh h ILE 269 CO -0.05 0.52 -0.12 0.00 0.00 0.00 0.00 178.15 178.50 1dgh h ALA 270 N 0.83 1.27 -0.72 1.87 0.00 -0.56 -2.32 119.26 119.64 1dgh h ALA 270 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1dgh h ALA 270 Cb 0.97 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1dgh h ALA 270 CO 0.09 0.15 0.00 0.25 0.00 0.00 0.00 179.25 179.74 1dgh n THR 271 N -3.62 1.02 -0.67 0.00 -2.24 -0.45 -4.95 114.28 103.37 1dgh n THR 271 Ca -0.02 -0.98 0.00 0.00 -2.27 0.00 0.00 64.05 60.78 1dgh n THR 271 Cb 0.24 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 1dgh n THR 271 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dgh n GLY 272 N 1.62 1.08 2.69 3.38 0.00 -0.87 -4.96 105.19 108.13 1dgh n GLY 272 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 1dgh n GLY 272 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dgh n LYS 273 N -2.00 3.59 -1.83 1.61 5.02 -0.12 -4.98 118.16 119.45 1dgh n LYS 273 Ca 0.00 -3.09 -0.42 0.00 -2.02 0.00 0.00 58.31 52.78 1dgh n LYS 273 Cb 0.00 -2.96 -0.03 0.00 -0.02 0.00 0.00 35.03 32.02 1dgh n LYS 273 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1dgh s TYR 274 N 1.12 1.60 0.35 2.13 4.12 -1.26 -4.34 117.35 121.07 1dgh s TYR 274 Ca 0.48 -0.10 -0.26 0.00 0.02 0.00 0.00 57.07 57.21 1dgh s TYR 274 Cb 0.13 -4.08 -0.09 0.00 -1.52 0.00 0.00 41.96 36.40 1dgh s TYR 274 CO -0.05 -4.67 1.08 -1.25 0.02 0.00 0.00 175.55 170.69 1dgh s PRO 275 N 4.40 4.32 0.06 -1.71 0.04 -1.24 -4.83 135.00 136.04 1dgh s PRO 275 Ca 0.82 1.67 0.01 0.00 0.04 0.00 0.00 61.00 63.53 1dgh s PRO 275 Cb -0.37 -2.80 -0.03 0.00 0.04 0.00 0.00 34.50 31.33 1dgh s PRO 275 CO 0.36 -0.03 -0.05 -1.54 0.04 0.00 0.00 177.00 175.77 1dgh s SER 276 N -1.25 0.72 0.01 6.66 1.04 -1.26 -1.67 113.70 117.96 1dgh s SER 276 Ca 0.53 -0.82 0.03 0.00 0.48 0.00 0.00 55.95 56.17 1dgh s SER 276 Cb -0.27 0.12 -0.01 0.00 0.10 0.00 0.00 66.02 65.95 1dgh s SER 276 CO 0.34 -0.42 -0.11 0.26 0.98 0.00 0.00 173.24 174.29 1dgh s TRP 277 N -2.87 0.96 -0.24 5.02 0.51 0.33 -1.16 118.94 121.48 1dgh s TRP 277 Ca 0.01 -0.25 -0.19 0.00 -2.12 0.00 0.00 56.10 53.55 1dgh s TRP 277 Cb 0.00 -0.60 -0.03 0.00 -0.81 0.00 0.00 33.47 32.04 1dgh s TRP 277 CO -0.05 -0.01 0.56 0.99 -0.51 0.00 0.00 176.95 177.94 1dgh s THR 278 N -0.51 5.05 -0.14 2.01 2.01 0.96 -0.34 115.64 124.68 1dgh s THR 278 Ca 0.02 0.99 -0.24 0.00 0.31 0.00 0.00 61.69 62.77 1dgh s THR 278 Cb -0.05 -3.87 -0.02 0.00 0.01 0.00 0.00 72.50 68.56 1dgh s THR 278 CO 0.00 0.08 0.74 0.12 -0.69 0.00 0.00 174.62 174.88 1dgh s PHE 279 N 2.23 3.47 0.27 4.92 5.36 0.15 -1.28 117.98 133.10 1dgh s PHE 279 Ca 0.24 1.19 0.03 0.00 -0.96 0.00 0.00 56.93 57.42 1dgh s PHE 279 Cb -0.16 -2.90 -0.06 0.00 -0.34 0.00 0.00 43.02 39.57 1dgh s PHE 279 CO 0.09 -0.11 0.05 0.71 -1.46 0.00 0.00 175.22 174.50 1dgh s TYR 280 N 1.62 1.70 0.02 10.12 2.02 0.32 -0.68 117.35 132.47 1dgh s TYR 280 Ca 0.36 -1.01 -0.02 0.00 -0.37 0.00 0.00 57.07 56.04 1dgh s TYR 280 Cb -0.17 -1.04 -0.02 0.00 -0.40 0.00 0.00 41.96 40.34 1dgh s TYR 280 CO 0.14 -0.11 0.01 0.96 -1.57 0.00 0.00 175.55 174.98 1dgh s ILE 281 N -3.47 0.11 -0.05 2.71 -4.36 -0.63 -0.75 121.20 114.76 1dgh s ILE 281 Ca 0.34 -0.92 0.02 0.00 -0.26 0.00 0.00 60.65 59.83 1dgh s ILE 281 Cb 0.07 -0.38 -0.03 0.00 1.25 0.00 0.00 42.46 43.38 1dgh s ILE 281 CO 0.13 -0.51 -0.08 -1.10 0.24 0.00 0.00 174.94 173.62 1dgh s GLN 282 N -1.61 2.67 -0.06 0.37 -0.21 -0.59 -0.87 119.66 119.35 1dgh s GLN 282 Ca -0.14 -0.60 0.06 0.00 0.02 0.00 0.00 55.36 54.69 1dgh s GLN 282 Cb -0.08 -2.54 -0.01 0.00 1.00 0.00 0.00 33.01 31.37 1dgh s GLN 282 CO -0.01 0.65 -0.24 0.08 -2.12 0.00 0.00 175.29 173.64 1dgh s VAL 283 N -0.84 2.11 -0.10 1.09 1.01 -1.26 -1.84 120.40 120.57 1dgh s VAL 283 Ca 0.13 -1.04 -0.02 0.00 0.00 0.00 0.00 61.98 61.06 1dgh s VAL 283 Cb -0.11 -1.77 0.03 0.00 0.00 0.00 0.00 36.38 34.53 1dgh s VAL 283 CO 0.02 0.57 0.00 -0.32 0.00 0.00 0.00 175.10 175.38 1dgh s MET 284 N -0.10 0.70 0.72 2.72 0.00 0.15 -4.93 119.30 118.57 1dgh s MET 284 Ca -0.05 -0.05 -0.13 0.00 0.00 0.00 0.00 55.69 55.46 1dgh s MET 284 Cb -0.14 -1.30 0.03 0.00 0.00 0.00 0.00 34.83 33.42 1dgh s MET 284 CO 0.04 -0.38 1.11 0.95 0.00 0.00 0.00 175.02 176.74 1dgh s THR 285 N 1.92 3.18 0.52 10.11 -4.23 -1.26 -0.75 115.64 125.12 1dgh s THR 285 Ca 0.04 0.47 0.21 0.00 -1.18 0.00 0.00 61.69 61.23 1dgh s THR 285 Cb -0.13 -2.96 0.35 0.00 1.34 0.00 0.00 72.50 71.09 1dgh s THR 285 CO -0.06 -0.41 2.05 -0.26 -0.54 0.00 0.00 174.62 175.40 1dgh h PHE 286 N -0.55 0.03 -0.34 3.99 -1.00 -1.96 0.05 116.94 117.17 1dgh h PHE 286 Ca -0.45 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.23 1dgh h PHE 286 Cb 1.24 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.78 1dgh h PHE 286 CO 0.55 0.02 -0.16 -0.97 -1.61 0.00 0.00 178.31 176.14 1dgh h ASN 287 N 0.03 0.72 -0.22 2.17 -1.24 -1.97 -3.04 115.58 112.03 1dgh h ASN 287 Ca 0.16 -0.40 -0.14 0.00 0.71 0.00 0.00 56.30 56.63 1dgh h ASN 287 Cb 0.61 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.45 1dgh h ASN 287 CO -0.01 0.96 -0.36 1.56 -1.29 0.00 0.00 177.43 178.30 1dgh h GLN 288 N 0.47 0.74 -0.31 6.67 4.20 -1.43 -2.76 115.11 122.70 1dgh h GLN 288 Ca 0.08 -0.36 0.09 0.00 0.06 0.00 0.00 58.65 58.51 1dgh h GLN 288 Cb 0.69 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 1dgh h GLN 288 CO 0.05 0.98 0.29 0.00 -0.67 0.00 0.00 178.83 179.48 1dgh h ALA 289 N 0.98 2.06 0.02 3.87 0.00 -0.97 -0.93 119.26 124.29 1dgh h ALA 289 Ca 0.06 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 1dgh h ALA 289 Cb 0.89 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1dgh h ALA 289 CO 0.08 -0.45 -0.99 1.49 0.00 0.00 0.00 179.25 179.38 1dgh h GLU 290 N 0.00 0.04 0.00 0.00 4.81 -1.38 -3.31 114.58 114.74 1dgh h GLU 290 Ca 0.15 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1dgh h GLU 290 Cb 0.72 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.13 1dgh h GLU 290 CO -0.00 0.99 -0.75 0.25 -0.73 0.00 0.00 179.01 178.77 1dgh n THR 291 N -3.43 0.03 -1.66 0.32 -2.24 -0.46 -4.95 114.28 101.89 1dgh n THR 291 Ca -0.01 -0.04 -0.47 0.00 -2.27 0.00 0.00 64.05 61.26 1dgh n THR 291 Cb 0.92 0.50 -0.04 0.00 -2.10 0.00 0.00 70.33 69.60 1dgh n THR 291 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1dgh n PHE 292 N -1.58 2.16 0.04 4.78 -0.00 -0.56 -4.85 117.46 117.45 1dgh n PHE 292 Ca 0.04 0.34 0.22 0.00 -0.00 0.00 0.00 57.45 58.05 1dgh n PHE 292 Cb 0.35 -2.50 0.71 0.00 -0.00 0.00 0.00 39.48 38.04 1dgh n PHE 292 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 1dgh h PRO 293 N 5.47 0.00 0.00 -7.13 0.11 -1.92 -3.43 132.00 125.09 1dgh h PRO 293 Ca -0.45 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 1dgh h PRO 293 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 1dgh h PRO 293 CO 0.85 0.00 -0.04 1.19 -0.21 0.00 0.00 178.00 179.80 1dgh n PHE 294 N -3.66 0.03 -2.71 0.65 3.72 -1.26 -5.08 117.46 109.14 1dgh n PHE 294 Ca 0.10 -0.20 -0.43 0.00 -0.05 0.00 0.00 57.45 56.87 1dgh n PHE 294 Cb 0.75 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 39.25 1dgh n PHE 294 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1dgh s ASN 295 N -1.20 6.51 0.18 4.37 3.04 -1.26 -4.88 114.94 121.69 1dgh s ASN 295 Ca 0.01 0.16 0.11 0.00 0.04 0.00 0.00 52.86 53.18 1dgh s ASN 295 Cb 0.00 -2.50 0.59 0.00 -1.54 0.00 0.00 41.25 37.80 1dgh s ASN 295 CO 0.01 -1.21 1.29 -0.81 -3.04 0.00 0.00 177.10 173.34 1dgh n PRO 296 N 7.63 0.07 -0.28 0.43 -0.04 -1.26 -0.29 135.00 141.26 1dgh n PRO 296 Ca 0.08 0.54 0.09 0.00 -0.04 0.00 0.00 63.50 64.17 1dgh n PRO 296 Cb 0.49 -1.80 0.24 0.00 -0.04 0.00 0.00 33.50 32.39 1dgh n PRO 296 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1dgh n PHE 297 N -1.87 0.73 -2.76 0.54 3.72 -1.26 -4.71 117.46 111.86 1dgh n PHE 297 Ca -0.01 -0.48 -0.43 0.00 -0.05 0.00 0.00 57.45 56.48 1dgh n PHE 297 Cb 0.08 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.58 1dgh n PHE 297 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1dgh s ASP 298 N -1.02 6.73 0.00 4.37 3.68 0.60 -4.38 116.67 126.66 1dgh s ASP 298 Ca 0.37 0.67 0.08 0.00 2.13 0.00 0.00 52.55 55.81 1dgh s ASP 298 Cb 0.20 -2.49 0.37 0.00 -1.45 0.00 0.00 42.92 39.55 1dgh s ASP 298 CO 0.26 -0.88 1.17 -0.11 0.13 0.00 0.00 175.17 175.73 1dgh n LEU 299 N 6.86 0.00 -1.14 -1.34 7.94 -1.26 -1.84 117.00 126.21 1dgh n LEU 299 Ca 0.08 0.37 0.11 0.00 -1.11 0.00 0.00 56.01 55.46 1dgh n LEU 299 Cb 0.48 -0.37 0.28 0.00 0.53 0.00 0.00 43.42 44.34 1dgh n LEU 299 CO 0.59 -0.27 0.74 0.35 -1.11 0.00 0.00 177.39 177.69 1dgh n THR 300 N -1.37 0.74 -4.34 1.96 -2.24 -1.26 -2.04 114.28 105.73 1dgh n THR 300 Ca 0.03 -0.80 -0.26 0.00 -2.27 0.00 0.00 64.05 60.74 1dgh n THR 300 Cb 0.07 0.56 -0.13 0.00 -2.10 0.00 0.00 70.33 68.73 1dgh n THR 300 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1dgh s LYS 301 N -1.26 1.26 0.32 -0.78 -0.14 -0.77 -4.91 119.74 113.47 1dgh s LYS 301 Ca 0.42 -1.26 0.09 0.00 -1.36 0.00 0.00 55.97 53.85 1dgh s LYS 301 Cb 0.22 -1.63 -0.05 0.00 -1.68 0.00 0.00 37.83 34.70 1dgh s LYS 301 CO 0.30 0.38 0.08 0.14 -0.76 0.00 0.00 175.35 175.49 1dgh s VAL 302 N -1.14 3.02 -0.39 3.17 -7.23 -1.26 -4.88 120.40 111.68 1dgh s VAL 302 Ca 0.10 -1.81 -0.15 0.00 -1.81 0.00 0.00 61.98 58.32 1dgh s VAL 302 Cb -0.10 -2.91 0.01 0.00 0.56 0.00 0.00 36.38 33.95 1dgh s VAL 302 CO 0.05 -0.23 0.29 0.26 -0.31 0.00 0.00 175.10 175.17 1dgh s TRP 303 N -2.43 3.24 -0.02 2.82 0.51 -1.26 -5.04 118.94 116.76 1dgh s TRP 303 Ca 0.36 -0.50 -0.37 0.00 -2.12 0.00 0.00 56.10 53.47 1dgh s TRP 303 Cb -0.03 -2.57 -0.15 0.00 -0.81 0.00 0.00 33.47 29.91 1dgh s TRP 303 CO 0.21 -0.54 1.56 -2.30 -0.51 0.00 0.00 176.95 175.37 1dgh n PRO 304 N 5.16 1.45 -0.05 4.98 -0.02 -1.26 -4.77 135.00 140.49 1dgh n PRO 304 Ca -0.11 0.53 0.17 0.00 -2.02 0.00 0.00 63.50 62.06 1dgh n PRO 304 Cb 0.48 -2.23 0.60 0.00 -0.02 0.00 0.00 33.50 32.33 1dgh n PRO 304 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1dgh h HIS 305 N 6.09 0.22 -0.82 6.00 3.86 -1.97 0.44 115.15 128.97 1dgh h HIS 305 Ca -0.47 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 58.74 1dgh h HIS 305 Cb 1.31 -0.07 -0.04 0.00 1.06 0.00 0.00 27.41 29.67 1dgh h HIS 305 CO 0.69 0.09 0.49 -0.22 0.86 0.00 0.00 177.93 179.83 1dgh h LYS 306 N 0.19 1.11 0.00 2.45 1.63 -2.00 -2.71 116.57 117.25 1dgh h LYS 306 Ca 0.28 -0.11 -0.14 0.00 -0.85 0.00 0.00 60.65 59.83 1dgh h LYS 306 Cb 0.84 -0.23 -0.02 0.00 -0.60 0.00 0.00 32.23 32.22 1dgh h LYS 306 CO -0.05 0.79 -1.41 -0.25 -3.45 0.00 0.00 179.45 175.09 1dgh n ASP 307 N -4.44 0.80 -3.57 4.20 9.92 -0.61 -4.64 116.55 118.20 1dgh n ASP 307 Ca 0.08 0.34 -0.29 0.00 -0.53 0.00 0.00 54.79 54.40 1dgh n ASP 307 Cb 0.06 0.30 -0.12 0.00 -0.64 0.00 0.00 41.12 40.73 1dgh n ASP 307 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1dgh s TYR 308 N -3.00 1.54 0.65 1.24 2.02 0.05 -5.05 117.35 114.79 1dgh s TYR 308 Ca -0.03 -2.26 -0.17 0.00 -0.37 0.00 0.00 57.07 54.24 1dgh s TYR 308 Cb 0.09 -1.43 -0.01 0.00 -0.40 0.00 0.00 41.96 40.21 1dgh s TYR 308 CO 0.81 -0.78 1.20 -2.14 -1.57 0.00 0.00 175.55 173.07 1dgh s PRO 309 N 0.29 2.66 0.01 -1.71 0.02 -1.03 -4.24 135.00 131.00 1dgh s PRO 309 Ca 0.23 1.76 -0.30 0.00 0.02 0.00 0.00 61.00 62.70 1dgh s PRO 309 Cb -0.14 -1.90 -0.04 0.00 0.02 0.00 0.00 34.50 32.44 1dgh s PRO 309 CO -0.07 -1.43 1.14 -0.51 -0.33 0.00 0.00 177.00 175.80 1dgh s LEU 310 N -4.54 4.34 -0.27 -5.54 1.43 -1.26 -4.57 118.68 108.26 1dgh s LEU 310 Ca 0.75 1.86 -0.08 0.00 -1.03 0.00 0.00 54.13 55.63 1dgh s LEU 310 Cb -0.29 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.34 1dgh s LEU 310 CO 0.38 -0.45 0.11 -0.63 0.23 0.00 0.00 176.35 175.99 1dgh s ILE 311 N 1.42 4.50 0.29 -0.59 1.01 -0.05 -4.92 121.20 122.85 1dgh s ILE 311 Ca 0.56 -0.24 -0.30 0.00 0.00 0.00 0.00 60.65 60.67 1dgh s ILE 311 Cb -0.26 -3.18 -0.10 0.00 0.01 0.00 0.00 42.46 38.93 1dgh s ILE 311 CO 0.26 0.23 1.46 -2.16 0.00 0.00 0.00 174.94 174.73 1dgh s PRO 312 N 1.63 4.23 0.00 2.79 0.04 -1.26 -1.60 135.00 140.82 1dgh s PRO 312 Ca 0.06 2.38 0.00 0.00 0.04 0.00 0.00 61.00 63.48 1dgh s PRO 312 Cb -0.16 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.31 1dgh s PRO 312 CO 0.05 -0.45 0.00 0.28 0.04 0.00 0.00 177.00 176.92 1dgh n VAL 313 N 1.85 0.00 -2.09 -0.36 0.31 0.14 -4.57 118.33 113.61 1dgh n VAL 313 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1dgh n VAL 313 Cb 0.40 -1.12 0.00 0.00 -0.91 0.00 0.00 33.84 32.21 1dgh n VAL 313 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dgh n GLY 314 N 2.90 1.49 3.00 2.92 0.00 -0.76 -1.16 105.19 113.59 1dgh n GLY 314 Ca 0.00 -0.42 -0.13 0.00 0.00 0.00 0.00 46.02 45.47 1dgh n GLY 314 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dgh s LYS 315 N 1.65 0.41 -0.19 1.61 -0.14 0.17 0.32 119.74 123.57 1dgh s LYS 315 Ca 0.00 -0.47 -0.03 0.00 -1.36 0.00 0.00 55.97 54.11 1dgh s LYS 315 Cb 0.00 -0.24 -0.01 0.00 -1.68 0.00 0.00 37.83 35.90 1dgh s LYS 315 CO 0.00 0.05 -0.07 -0.51 -0.76 0.00 0.00 175.35 174.05 1dgh s LEU 316 N -0.93 2.84 -0.06 3.17 1.43 0.54 -1.03 118.68 124.64 1dgh s LEU 316 Ca -0.06 -0.36 0.03 0.00 -1.03 0.00 0.00 54.13 52.71 1dgh s LEU 316 Cb -0.06 -1.69 0.01 0.00 0.03 0.00 0.00 46.19 44.47 1dgh s LEU 316 CO -0.00 0.05 -0.15 -0.69 0.23 0.00 0.00 176.35 175.79 1dgh s VAL 317 N 1.03 1.33 -0.35 -1.59 1.01 -0.54 -0.51 120.40 120.78 1dgh s VAL 317 Ca 0.00 -0.62 -0.06 0.00 0.00 0.00 0.00 61.98 61.30 1dgh s VAL 317 Cb -0.15 -1.18 0.05 0.00 0.00 0.00 0.00 36.38 35.10 1dgh s VAL 317 CO -0.01 0.39 0.13 -0.76 0.00 0.00 0.00 175.10 174.85 1dgh s LEU 318 N 0.42 4.46 -0.05 3.92 1.43 -0.67 -1.40 118.68 126.79 1dgh s LEU 318 Ca -0.12 -1.25 0.08 0.00 -1.03 0.00 0.00 54.13 51.81 1dgh s LEU 318 Cb -0.15 -1.87 0.12 0.00 0.03 0.00 0.00 46.19 44.32 1dgh s LEU 318 CO 0.04 -0.36 1.00 -0.46 0.23 0.00 0.00 176.35 176.80 1dgh n ASN 319 N 4.80 1.56 -3.70 2.29 0.23 -0.27 -3.69 115.26 116.48 1dgh n ASN 319 Ca -0.12 -2.33 -0.14 0.00 -0.53 0.00 0.00 54.58 51.47 1dgh n ASN 319 Cb 0.44 -0.21 -0.14 0.00 -2.08 0.00 0.00 39.78 37.79 1dgh n ASN 319 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1dgh s ARG 320 N -1.49 0.14 0.46 -3.83 3.52 -0.26 -4.98 118.95 112.51 1dgh s ARG 320 Ca 0.13 0.58 -0.19 0.00 -0.13 0.00 0.00 55.73 56.12 1dgh s ARG 320 Cb 0.12 -0.13 -0.10 0.00 -1.56 0.00 0.00 34.95 33.28 1dgh s ARG 320 CO 0.01 -0.22 0.95 -0.80 -0.81 0.00 0.00 175.30 174.43 1dgh s ASN 321 N 1.75 6.79 0.61 -2.12 0.01 -1.26 -0.60 114.94 120.11 1dgh s ASN 321 Ca -0.04 1.60 -0.17 0.00 -0.71 0.00 0.00 52.86 53.54 1dgh s ASN 321 Cb -0.11 -2.51 -0.03 0.00 0.41 0.00 0.00 41.25 39.01 1dgh s ASN 321 CO -0.08 -0.44 1.11 -2.16 -1.51 0.00 0.00 177.10 174.02 1dgh s PRO 322 N -3.54 3.06 -0.13 -0.60 0.04 -1.26 -4.88 135.00 127.68 1dgh s PRO 322 Ca 0.60 1.45 0.01 0.00 0.04 0.00 0.00 61.00 63.10 1dgh s PRO 322 Cb -0.09 -1.98 -0.24 0.00 0.04 0.00 0.00 34.50 32.23 1dgh s PRO 322 CO 0.21 -1.06 0.33 0.28 0.04 0.00 0.00 177.00 176.80 1dgh n VAL 323 N -1.97 1.67 -3.84 -0.36 0.31 -1.26 -4.80 118.33 108.08 1dgh n VAL 323 Ca 0.11 -0.69 -0.27 0.00 -0.01 0.00 0.00 64.34 63.47 1dgh n VAL 323 Cb 0.52 -1.43 -0.17 0.00 -0.91 0.00 0.00 33.84 31.85 1dgh n VAL 323 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1dgh s ASN 324 N -6.62 2.54 0.18 4.52 3.84 -1.26 -5.04 114.94 113.10 1dgh s ASN 324 Ca -0.19 -0.55 -0.13 0.00 0.21 0.00 0.00 52.86 52.20 1dgh s ASN 324 Cb 0.07 -0.75 0.08 0.00 -0.55 0.00 0.00 41.25 40.11 1dgh s ASN 324 CO 0.76 -0.21 1.85 0.22 -2.79 0.00 0.00 177.10 176.93 1dgh h TYR 325 N 8.19 0.72 -0.15 0.43 3.20 -1.97 -1.63 116.97 125.76 1dgh h TYR 325 Ca -0.22 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.66 1dgh h TYR 325 Cb 1.12 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 39.14 1dgh h TYR 325 CO 0.42 0.46 0.07 0.35 -1.64 0.00 0.00 178.16 177.82 1dgh h PHE 326 N 0.78 0.22 -0.17 -3.82 3.04 -1.96 0.31 116.94 115.34 1dgh h PHE 326 Ca 0.21 -0.01 -0.16 0.00 3.98 0.00 0.00 57.97 61.99 1dgh h PHE 326 Cb -0.09 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 38.35 1dgh h PHE 326 CO -0.03 0.26 -0.55 0.00 -2.02 0.00 0.00 178.31 175.96 1dgh h ALA 327 N 0.94 0.73 0.00 2.41 0.00 -1.96 -1.24 119.26 120.14 1dgh h ALA 327 Ca 0.05 -0.51 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 1dgh h ALA 327 Cb 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1dgh h ALA 327 CO -0.01 0.69 -2.01 0.39 0.00 0.00 0.00 179.25 178.32 1dgh n GLU 328 N -3.95 0.66 -0.02 0.00 1.02 -0.62 -4.37 120.64 113.36 1dgh n GLU 328 Ca -0.03 -0.14 -0.05 0.00 -0.02 0.00 0.00 57.16 56.92 1dgh n GLU 328 Cb 0.60 -1.54 -0.02 0.00 -0.02 0.00 0.00 31.44 30.46 1dgh n GLU 328 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1dgh n VAL 329 N -2.38 0.40 -0.17 2.62 0.31 0.97 -4.33 118.33 115.75 1dgh n VAL 329 Ca -0.09 -0.02 -0.04 0.00 -0.01 0.00 0.00 64.34 64.18 1dgh n VAL 329 Cb 0.68 -1.59 0.14 0.00 -0.91 0.00 0.00 33.84 32.16 1dgh n VAL 329 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1dgh h GLU 330 N -0.18 0.94 -0.00 5.55 4.57 -1.08 -2.82 114.58 121.55 1dgh h GLU 330 Ca -0.11 -0.21 0.00 0.00 -1.18 0.00 0.00 59.36 57.86 1dgh h GLU 330 Cb 1.00 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.46 1dgh h GLU 330 CO -0.07 0.84 -0.22 1.04 -1.18 0.00 0.00 179.01 179.43 1dgh n GLN 331 N -4.25 0.45 -2.04 1.92 6.02 -0.48 -4.92 117.38 114.09 1dgh n GLN 331 Ca 0.04 -0.20 -0.39 0.00 -0.01 0.00 0.00 57.00 56.45 1dgh n GLN 331 Cb 0.24 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.01 1dgh n GLN 331 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1dgh s ILE 332 N -2.68 2.61 -0.06 5.09 2.07 -1.07 -4.89 121.20 122.27 1dgh s ILE 332 Ca 0.22 0.50 -0.01 0.00 -1.41 0.00 0.00 60.65 59.95 1dgh s ILE 332 Cb 0.19 -3.27 0.03 0.00 0.13 0.00 0.00 42.46 39.53 1dgh s ILE 332 CO 0.55 0.03 -0.01 0.00 -1.91 0.00 0.00 174.94 173.60 1dgh s ALA 333 N -1.35 0.67 -0.13 1.50 0.00 -1.26 -5.03 121.76 116.17 1dgh s ALA 333 Ca 0.62 -0.09 -0.02 0.00 0.00 0.00 0.00 51.96 52.47 1dgh s ALA 333 Cb -0.36 -0.64 -0.03 0.00 0.00 0.00 0.00 23.12 22.09 1dgh s ALA 333 CO 0.45 -0.32 -0.05 -0.06 0.00 0.00 0.00 175.76 175.77 1dgh s PHE 334 N 1.64 2.99 -0.19 0.00 0.08 -1.26 -4.94 117.98 116.30 1dgh s PHE 334 Ca 0.00 -0.24 0.01 0.00 0.12 0.00 0.00 56.93 56.82 1dgh s PHE 334 Cb -0.13 -1.89 0.03 0.00 -0.57 0.00 0.00 43.02 40.47 1dgh s PHE 334 CO -0.04 0.05 -0.16 -0.51 -0.10 0.00 0.00 175.22 174.46 1dgh s ASP 335 N 0.05 3.36 0.57 1.36 -0.00 -1.26 -4.85 116.67 115.89 1dgh s ASP 335 Ca -0.01 -0.80 0.26 0.00 -0.00 0.00 0.00 52.55 52.00 1dgh s ASP 335 Cb -0.14 -1.43 1.60 0.00 -0.00 0.00 0.00 42.92 42.96 1dgh s ASP 335 CO 0.03 -0.06 2.16 -0.65 -0.00 0.00 0.00 175.17 176.64 1dgh h PRO 336 N 7.92 0.00 0.00 8.23 0.11 -1.82 0.11 132.00 146.55 1dgh h PRO 336 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1dgh h PRO 336 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1dgh h PRO 336 CO 0.57 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.23 1dgh n SER 337 N -4.04 0.00 -4.54 -2.05 3.41 -1.26 -4.42 113.62 100.72 1dgh n SER 337 Ca -0.00 0.49 -0.41 0.00 -0.26 0.00 0.00 58.87 58.68 1dgh n SER 337 Cb 0.21 -0.49 -0.03 0.00 -0.26 0.00 0.00 64.21 63.64 1dgh n SER 337 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1dgh s ASN 338 N -2.99 6.44 -0.03 4.04 0.02 0.37 -4.95 114.94 117.84 1dgh s ASN 338 Ca 0.07 -1.33 0.01 0.00 -1.02 0.00 0.00 52.86 50.60 1dgh s ASN 338 Cb 0.09 -2.54 0.01 0.00 0.02 0.00 0.00 41.25 38.83 1dgh s ASN 338 CO 0.25 -1.51 -0.05 -0.04 0.02 0.00 0.00 177.10 175.77 1dgh s MET 339 N 4.80 0.68 0.67 -0.60 -1.94 -1.26 -1.81 119.30 119.84 1dgh s MET 339 Ca 0.42 -0.13 -0.04 0.00 -1.71 0.00 0.00 55.69 54.22 1dgh s MET 339 Cb -0.03 -0.69 0.06 0.00 2.01 0.00 0.00 34.83 36.18 1dgh s MET 339 CO -0.05 -0.01 0.95 -1.25 -0.01 0.00 0.00 175.02 174.65 1dgh s PRO 340 N 0.57 2.25 0.25 2.03 0.04 -1.26 -4.96 135.00 133.92 1dgh s PRO 340 Ca -0.07 -0.43 -0.31 0.00 0.04 0.00 0.00 61.00 60.23 1dgh s PRO 340 Cb -0.11 -2.26 -0.13 0.00 0.04 0.00 0.00 34.50 32.05 1dgh s PRO 340 CO -0.00 -1.12 1.46 -2.30 0.04 0.00 0.00 177.00 175.08 1dgh n PRO 341 N -2.77 2.19 0.00 0.56 -0.02 -1.26 -2.37 135.00 131.33 1dgh n PRO 341 Ca 0.08 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 1dgh n PRO 341 Cb 0.60 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1dgh n PRO 341 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dgh n GLY 342 N 2.23 1.61 2.75 -1.23 0.00 -1.26 -3.41 105.19 105.88 1dgh n GLY 342 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 1dgh n GLY 342 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dgh s ILE 343 N -2.17 0.13 0.25 -0.61 1.01 -1.00 -1.80 121.20 117.02 1dgh s ILE 343 Ca 0.00 0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.88 1dgh s ILE 343 Cb 0.00 -0.30 -0.05 0.00 0.01 0.00 0.00 42.46 42.13 1dgh s ILE 343 CO 0.00 0.19 0.12 -1.61 0.00 0.00 0.00 174.94 173.64 1dgh s GLU 344 N 1.67 1.40 0.72 2.79 2.02 0.70 -4.42 118.70 123.58 1dgh s GLU 344 Ca -0.01 -1.76 -0.11 0.00 0.02 0.00 0.00 54.97 53.11 1dgh s GLU 344 Cb -0.13 -0.09 0.02 0.00 0.10 0.00 0.00 34.13 34.04 1dgh s GLU 344 CO -0.03 -0.35 1.10 0.00 0.02 0.00 0.00 175.26 176.00 1dgh s ALA 345 N -3.82 2.88 0.42 5.21 0.00 -1.26 -1.11 121.76 124.07 1dgh s ALA 345 Ca 0.38 -0.41 0.07 0.00 0.00 0.00 0.00 51.96 51.99 1dgh s ALA 345 Cb 0.07 -2.99 -0.06 0.00 0.00 0.00 0.00 23.12 20.14 1dgh s ALA 345 CO 0.14 -1.20 0.12 -1.54 0.00 0.00 0.00 175.76 173.27 1dgh s SER 346 N -4.39 4.22 0.00 0.00 1.04 -1.25 -4.34 113.70 108.97 1dgh s SER 346 Ca 0.59 -1.22 0.00 0.00 0.48 0.00 0.00 55.95 55.79 1dgh s SER 346 Cb -0.11 -0.37 0.00 0.00 0.10 0.00 0.00 66.02 65.64 1dgh s SER 346 CO 0.51 -0.54 0.57 -0.81 0.98 0.00 0.00 173.24 173.95 1dgh n PRO 347 N -1.16 0.62 -1.67 4.02 -0.04 -1.26 -4.67 135.00 130.84 1dgh n PRO 347 Ca -0.03 0.00 -0.51 0.00 -0.04 0.00 0.00 63.50 62.92 1dgh n PRO 347 Cb 0.66 -1.05 -0.06 0.00 -0.04 0.00 0.00 33.50 33.01 1dgh n PRO 347 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1dgh n ASP 348 N -0.39 3.07 -0.26 3.54 -0.08 -1.26 -4.81 116.55 116.35 1dgh n ASP 348 Ca 0.00 0.94 0.10 0.00 -1.51 0.00 0.00 54.79 54.32 1dgh n ASP 348 Cb 0.02 -1.30 0.35 0.00 2.34 0.00 0.00 41.12 42.53 1dgh n ASP 348 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1dgh h LYS 349 N 9.04 0.73 -0.24 -0.67 1.57 -1.81 -1.49 116.57 123.70 1dgh h LYS 349 Ca -0.46 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.24 1dgh h LYS 349 Cb 1.29 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 1dgh h LYS 349 CO 0.96 0.49 0.02 0.52 -0.57 0.00 0.00 179.45 180.86 1dgh h MET 350 N 0.76 0.40 -0.82 3.15 2.86 -1.88 -2.38 114.93 117.02 1dgh h MET 350 Ca 0.42 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.89 1dgh h MET 350 Cb 0.56 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.14 1dgh h MET 350 CO -0.18 0.56 0.35 1.25 1.06 0.00 0.00 176.91 179.95 1dgh h LEU 351 N 0.19 1.11 -0.84 1.22 5.85 -1.79 -2.04 115.31 119.02 1dgh h LEU 351 Ca 0.07 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.68 1dgh h LEU 351 Cb 0.37 -0.29 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 1dgh h LEU 351 CO 0.01 0.97 0.52 1.56 -0.34 0.00 0.00 178.44 181.16 1dgh h GLN 352 N 1.19 0.94 -0.27 1.25 1.08 -1.17 -0.98 115.11 117.15 1dgh h GLN 352 Ca 0.28 -0.06 -0.10 0.00 -1.45 0.00 0.00 58.65 57.32 1dgh h GLN 352 Cb 0.19 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 1dgh h GLN 352 CO -0.03 0.62 -0.27 0.78 -0.95 0.00 0.00 178.83 178.99 1dgh h GLY 353 N 0.97 0.58 2.00 3.46 0.00 -1.01 -2.74 103.07 106.33 1dgh h GLY 353 Ca 0.36 -0.50 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 1dgh h GLY 353 CO -0.16 0.45 -0.19 3.21 0.00 0.00 0.00 176.54 179.86 1dgh h ARG 354 N 0.47 0.00 0.00 4.80 3.08 -0.56 -2.66 114.38 119.51 1dgh h ARG 354 Ca 0.06 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 1dgh h ARG 354 Cb 0.72 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.77 1dgh h ARG 354 CO 0.06 0.19 -0.06 -0.07 -1.07 0.00 0.00 179.97 179.01 1dgh h LEU 355 N 0.00 0.00 0.00 3.04 3.38 -0.90 -3.20 115.31 117.63 1dgh h LEU 355 Ca -0.00 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.68 1dgh h LEU 355 Cb 0.68 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 1dgh h LEU 355 CO 0.02 0.06 -1.66 0.33 0.09 0.00 0.00 178.44 177.28 1dgh n PHE 356 N -4.15 0.57 -0.25 1.13 7.35 -1.03 -4.66 117.46 116.41 1dgh n PHE 356 Ca -0.03 0.25 0.05 0.00 -0.76 0.00 0.00 57.45 56.96 1dgh n PHE 356 Cb 0.14 -1.00 0.18 0.00 0.35 0.00 0.00 39.48 39.16 1dgh n PHE 356 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1dgh h ALA 357 N -0.76 1.03 0.74 3.13 0.00 -1.50 -2.92 119.26 118.98 1dgh h ALA 357 Ca -0.43 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1dgh h ALA 357 Cb 1.33 0.12 0.01 0.00 0.00 0.00 0.00 17.79 19.25 1dgh h ALA 357 CO -0.26 -0.24 -0.36 1.88 0.00 0.00 0.00 179.25 180.27 1dgh h TYR 358 N 0.40 -0.92 0.00 0.00 0.05 -1.83 0.12 116.97 114.79 1dgh h TYR 358 Ca 0.41 -0.02 -0.02 0.00 0.05 0.00 0.00 58.73 59.15 1dgh h TYR 358 Cb 0.64 0.30 -0.00 0.00 1.01 0.00 0.00 36.73 38.68 1dgh h TYR 358 CO -0.18 -0.55 -0.10 -1.00 -1.05 0.00 0.00 178.16 175.27 1dgh h PRO 359 N -1.14 0.00 -0.20 4.88 0.13 -1.84 -0.38 132.00 133.46 1dgh h PRO 359 Ca -0.10 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.99 1dgh h PRO 359 Cb 0.78 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 1dgh h PRO 359 CO 0.17 0.10 -0.03 0.22 -0.23 0.00 0.00 178.00 178.23 1dgh h ASP 360 N 0.00 0.37 0.91 1.44 3.58 -1.30 -1.03 116.42 120.39 1dgh h ASP 360 Ca -0.00 -0.35 -0.09 0.00 0.42 0.00 0.00 57.03 57.01 1dgh h ASP 360 Cb 0.30 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.24 1dgh h ASP 360 CO 0.01 0.63 -0.44 0.00 -2.88 0.00 0.00 179.24 176.56 1dgh h THR 361 N 0.10 0.97 -0.14 2.25 1.03 -0.30 -3.06 112.91 113.76 1dgh h THR 361 Ca 0.05 -1.74 -0.16 0.00 -0.01 0.00 0.00 66.41 64.55 1dgh h THR 361 Cb 0.46 2.05 -0.01 0.00 -1.07 0.00 0.00 68.15 69.58 1dgh h THR 361 CO 0.02 0.43 -0.59 0.45 -0.01 0.00 0.00 175.52 175.82 1dgh h HIS 362 N 0.00 0.58 0.00 0.00 3.86 -0.84 0.31 115.15 119.06 1dgh h HIS 362 Ca -0.00 -0.22 -0.02 0.00 -1.16 0.00 0.00 60.37 58.97 1dgh h HIS 362 Cb 1.01 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 29.37 1dgh h HIS 362 CO 0.00 0.94 -0.09 0.00 0.86 0.00 0.00 177.93 179.63 1dgh h ARG 363 N 0.34 0.00 0.00 2.45 3.08 -1.09 -0.49 114.38 118.68 1dgh h ARG 363 Ca -0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.92 1dgh h ARG 363 Cb 1.13 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 1dgh h ARG 363 CO 0.11 0.09 -0.88 1.25 -1.07 0.00 0.00 179.97 179.47 1dgh h HIS 364 N 0.00 0.00 -0.16 3.04 2.76 -1.45 -2.99 115.15 116.35 1dgh h HIS 364 Ca -0.00 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1dgh h HIS 364 Cb 0.42 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.37 1dgh h HIS 364 CO 0.00 0.82 0.09 -0.09 -1.30 0.00 0.00 177.93 177.45 1dgh h ARG 365 N -1.00 0.22 0.00 5.26 2.43 -0.37 -3.37 114.38 117.55 1dgh h ARG 365 Ca -0.19 -0.03 -0.42 0.00 -0.81 0.00 0.00 59.98 58.54 1dgh h ARG 365 Cb 0.93 -0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 30.37 1dgh h ARG 365 CO -0.11 0.23 -2.45 1.28 -1.51 0.00 0.00 179.97 177.40 1dgh n LEU 366 N -4.93 2.22 0.00 3.80 4.77 -0.26 -4.45 117.00 118.15 1dgh n LEU 366 Ca -0.04 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1dgh n LEU 366 Cb 0.07 -0.80 0.00 0.00 -2.33 0.00 0.00 43.42 40.36 1dgh n LEU 366 CO 0.34 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.68 1dgh n GLY 367 N 1.66 3.92 0.31 -0.72 0.00 -0.81 -4.84 105.19 104.71 1dgh n GLY 367 Ca -0.49 -1.59 0.14 0.00 0.00 0.00 0.00 46.02 44.08 1dgh n GLY 367 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dgh h PRO 368 N 0.00 0.36 -1.09 1.61 0.11 -1.84 -1.34 132.00 129.81 1dgh h PRO 368 Ca 0.00 -0.02 -0.68 0.00 0.11 0.00 0.00 66.00 65.41 1dgh h PRO 368 Cb 0.00 -0.08 -0.30 0.00 0.11 0.00 0.00 31.00 30.73 1dgh h PRO 368 CO 0.00 0.24 0.76 0.09 -0.21 0.00 0.00 178.00 178.88 1dgh n ASN 369 N -5.07 7.48 0.29 -2.05 5.03 -1.26 -4.68 115.26 114.99 1dgh n ASN 369 Ca 0.23 -3.79 0.15 0.00 0.87 0.00 0.00 54.58 52.03 1dgh n ASN 369 Cb 0.68 -0.94 0.88 0.00 -1.02 0.00 0.00 39.78 39.38 1dgh n ASN 369 CO 0.00 0.00 0.00 0.10 -1.83 0.00 0.00 177.26 175.53 1dgh h TYR 370 N 2.12 0.00 0.00 3.10 -0.00 -1.56 -0.31 116.97 120.32 1dgh h TYR 370 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.32 1dgh h TYR 370 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.51 1dgh h TYR 370 CO 1.37 0.03 0.00 1.28 -0.00 0.00 0.00 178.16 180.83 1dgh n LEU 371 N -3.81 0.00 0.11 0.10 4.77 -1.26 -2.30 117.00 114.61 1dgh n LEU 371 Ca -0.03 0.29 0.03 0.00 -0.03 0.00 0.00 56.01 56.28 1dgh n LEU 371 Cb 0.11 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1dgh n LEU 371 CO 0.28 -0.11 0.23 0.45 -1.33 0.00 0.00 177.39 176.90 1dgh h HIS 372 N 0.00 0.00 -2.54 -1.77 3.86 -1.38 -3.24 115.15 110.08 1dgh h HIS 372 Ca 0.00 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.69 1dgh h HIS 372 Cb 0.18 0.00 0.04 0.00 1.06 0.00 0.00 27.41 28.69 1dgh h HIS 372 CO 0.00 0.44 1.11 0.42 0.86 0.00 0.00 177.93 180.76 1dgh s ILE 373 N -3.00 2.46 0.13 2.45 1.01 -0.97 -4.77 121.20 118.50 1dgh s ILE 373 Ca 0.02 0.02 -0.17 0.00 0.00 0.00 0.00 60.65 60.51 1dgh s ILE 373 Cb 0.08 -3.01 0.03 0.00 0.01 0.00 0.00 42.46 39.57 1dgh s ILE 373 CO 0.76 0.00 1.04 -2.65 0.00 0.00 0.00 174.94 174.09 1dgh n PRO 374 N 5.54 -0.24 0.33 2.79 -0.02 -1.26 -0.21 135.00 141.92 1dgh n PRO 374 Ca 0.18 1.02 0.22 0.00 -2.02 0.00 0.00 63.50 62.90 1dgh n PRO 374 Cb 0.38 -1.51 1.12 0.00 -0.02 0.00 0.00 33.50 33.47 1dgh n PRO 374 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1dgh h VAL 375 N 0.00 0.04 -0.00 -1.45 3.04 -1.90 -2.09 116.25 113.88 1dgh h VAL 375 Ca 0.16 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.76 1dgh h VAL 375 Cb 0.32 1.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.69 1dgh h VAL 375 CO -0.65 0.00 -0.91 0.59 -1.01 0.00 0.00 177.57 175.60 1dgh n ASN 376 N -3.13 0.97 -4.72 3.17 3.02 0.71 -4.90 115.26 110.38 1dgh n ASN 376 Ca -0.02 -0.99 -0.42 0.00 -0.03 0.00 0.00 54.58 53.12 1dgh n ASN 376 Cb 0.11 0.98 -0.03 0.00 -0.61 0.00 0.00 39.78 40.23 1dgh n ASN 376 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dgh n PRO 378 N 3.76 2.90 0.14 0.00 -0.04 -1.26 -4.77 135.00 135.72 1dgh n PRO 378 Ca 0.11 -2.52 0.09 0.00 -0.04 0.00 0.00 63.50 61.15 1dgh n PRO 378 Cb 0.42 -3.22 0.50 0.00 -0.04 0.00 0.00 33.50 31.16 1dgh n PRO 378 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1dgh n TYR 379 N 5.84 0.63 0.94 0.54 4.11 -1.26 -1.41 117.16 126.55 1dgh n TYR 379 Ca 0.55 0.32 0.11 0.00 -0.00 0.00 0.00 57.90 58.89 1dgh n TYR 379 Cb 0.37 -1.01 0.31 0.00 -0.00 0.00 0.00 39.34 39.00 1dgh n TYR 379 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1dgh n ARG 380 N -2.14 2.05 -4.33 -3.48 5.12 -1.26 -4.90 116.66 107.71 1dgh n ARG 380 Ca -0.01 -1.56 -0.17 0.00 -1.93 0.00 0.00 57.85 54.17 1dgh n ARG 380 Cb 0.04 -1.45 -0.10 0.00 -1.16 0.00 0.00 32.46 29.79 1dgh n ARG 380 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1dgh s ALA 381 N -1.75 1.85 -0.40 7.54 0.00 -0.50 -4.15 121.76 124.36 1dgh s ALA 381 Ca 0.34 -1.72 -0.13 0.00 0.00 0.00 0.00 51.96 50.46 1dgh s ALA 381 Cb 0.20 0.27 0.03 0.00 0.00 0.00 0.00 23.12 23.62 1dgh s ALA 381 CO 0.29 -0.15 0.26 -0.98 0.00 0.00 0.00 175.76 175.19 1dgh s ARG 382 N -3.79 2.86 -0.35 0.00 3.03 -1.26 -4.91 118.95 114.54 1dgh s ARG 382 Ca 0.25 -1.12 -0.25 0.00 2.03 0.00 0.00 55.73 56.64 1dgh s ARG 382 Cb 0.04 -3.86 0.01 0.00 -1.03 0.00 0.00 34.95 30.11 1dgh s ARG 382 CO 0.07 -0.77 0.88 0.08 -1.13 0.00 0.00 175.30 174.43 1dgh s VAL 383 N 1.59 4.66 -0.13 4.99 1.01 -1.26 -5.00 120.40 126.26 1dgh s VAL 383 Ca 0.03 1.17 -0.04 0.00 0.00 0.00 0.00 61.98 63.15 1dgh s VAL 383 Cb -0.20 -4.27 0.06 0.00 0.00 0.00 0.00 36.38 31.97 1dgh s VAL 383 CO 0.07 -0.45 0.18 0.00 0.00 0.00 0.00 175.10 174.90 1dgh s ALA 384 N 3.30 -0.16 0.00 5.51 0.00 -1.26 -5.06 121.76 124.08 1dgh s ALA 384 Ca 0.36 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.74 1dgh s ALA 384 Cb -0.13 -0.99 0.00 0.00 0.00 0.00 0.00 23.12 22.01 1dgh s ALA 384 CO 0.17 -0.80 0.00 0.27 0.00 0.00 0.00 175.76 175.40 1dgh n ASN 385 N 5.32 0.00 -0.78 0.00 2.04 -1.26 -4.90 115.26 115.68 1dgh n ASN 385 Ca -0.05 0.00 0.08 0.00 -0.44 0.00 0.00 54.58 54.17 1dgh n ASN 385 Cb 0.50 0.00 0.23 0.00 -2.53 0.00 0.00 39.78 37.97 1dgh n ASN 385 CO 0.00 0.00 0.00 -1.22 -0.44 0.00 0.00 177.26 175.60 1dgh n TYR 386 N 0.00 0.78 -3.26 -2.53 4.02 -1.26 -4.92 117.16 109.98 1dgh n TYR 386 Ca 0.00 -0.80 -0.39 0.00 -0.01 0.00 0.00 57.90 56.70 1dgh n TYR 386 Cb 0.00 -0.24 -0.06 0.00 -0.02 0.00 0.00 39.34 39.02 1dgh n TYR 386 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1dgh s GLN 387 N -2.44 4.22 0.17 -0.72 -0.21 -1.26 -4.87 119.66 114.55 1dgh s GLN 387 Ca 0.37 0.75 -0.10 0.00 0.02 0.00 0.00 55.36 56.40 1dgh s GLN 387 Cb 0.29 -3.24 -0.00 0.00 1.00 0.00 0.00 33.01 31.05 1dgh s GLN 387 CO 0.10 0.63 0.31 1.03 -2.12 0.00 0.00 175.29 175.23 1dgh s ARG 388 N -1.07 1.18 4.92 2.91 1.81 -1.26 -4.95 118.95 122.50 1dgh s ARG 388 Ca 0.29 -1.14 0.00 0.00 -1.72 0.00 0.00 55.73 53.17 1dgh s ARG 388 Cb -0.20 0.39 0.00 0.00 -0.45 0.00 0.00 34.95 34.70 1dgh s ARG 388 CO 0.19 -0.44 0.00 -0.25 -0.68 0.00 0.00 175.30 174.12 1dgh n ASP 389 N -0.23 0.00 0.00 0.23 8.00 -1.26 -5.05 116.55 118.24 1dgh n ASP 389 Ca -0.08 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.42 1dgh n ASP 389 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.73 1dgh n ASP 389 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dgh n GLY 390 N 0.00 -0.66 3.63 0.44 0.00 -1.26 -4.71 105.19 102.62 1dgh n GLY 390 Ca 0.00 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 1dgh n GLY 390 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1dgh n PRO 391 N -0.23 1.50 -3.93 1.61 -0.02 -1.26 -3.05 135.00 129.63 1dgh n PRO 391 Ca 0.00 0.54 -0.28 0.00 -2.02 0.00 0.00 63.50 61.74 1dgh n PRO 391 Cb 0.00 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 1dgh n PRO 391 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1dgh n MET 392 N 0.26 -4.24 -2.24 -0.52 2.81 -1.26 -4.31 117.12 107.63 1dgh n MET 392 Ca 0.09 0.50 -0.43 0.00 -1.81 0.00 0.00 57.70 56.05 1dgh n MET 392 Cb 0.38 -5.03 -0.02 0.00 -0.71 0.00 0.00 33.22 27.83 1dgh n MET 392 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1dgh n MET 394 N 7.88 0.73 0.00 0.00 2.81 -1.26 -4.91 117.12 122.37 1dgh n MET 394 Ca 0.18 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.07 1dgh n MET 394 Cb 0.47 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.98 1dgh n MET 394 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1dgh n GLN 395 N -0.82 0.00 -0.16 0.03 6.02 -1.26 -3.21 117.38 117.98 1dgh n GLN 395 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 57.09 1dgh n GLN 395 Cb 0.00 0.00 0.18 0.00 1.02 0.00 0.00 30.24 31.44 1dgh n GLN 395 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1dgh n ASP 396 N -2.86 3.21 -2.08 1.08 5.75 -1.26 -4.93 116.55 115.46 1dgh n ASP 396 Ca 0.00 -1.93 -0.20 0.00 -0.01 0.00 0.00 54.79 52.65 1dgh n ASP 396 Cb 0.00 -0.21 -0.03 0.00 -1.03 0.00 0.00 41.12 39.85 1dgh n ASP 396 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1dgh n ASN 397 N 1.28 -5.68 -1.01 -1.12 5.15 -1.20 -1.55 115.26 111.13 1dgh n ASN 397 Ca 0.17 0.14 -0.10 0.00 -0.60 0.00 0.00 54.58 54.19 1dgh n ASN 397 Cb 0.55 -4.78 -0.01 0.00 -0.53 0.00 0.00 39.78 35.01 1dgh n ASN 397 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1dgh n GLN 398 N -2.78 -0.75 0.00 1.20 6.02 -1.26 -4.82 117.38 114.98 1dgh n GLN 398 Ca -0.23 0.57 0.00 0.00 -0.01 0.00 0.00 57.00 57.33 1dgh n GLN 398 Cb 0.68 -4.58 0.00 0.00 1.02 0.00 0.00 30.24 27.36 1dgh n GLN 398 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dgh n GLY 399 N -1.22 2.80 1.76 1.08 0.00 -0.59 -2.95 105.19 106.06 1dgh n GLY 399 Ca -0.11 -0.20 0.08 0.00 0.00 0.00 0.00 46.02 45.78 1dgh n GLY 399 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dgh n GLY 400 N 0.00 2.98 3.77 -0.02 0.00 -1.26 -5.01 105.19 105.66 1dgh n GLY 400 Ca 0.00 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 1dgh n GLY 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dgh s ALA 401 N -2.51 3.49 0.05 4.61 0.00 -1.15 -4.90 121.76 121.35 1dgh s ALA 401 Ca 0.53 1.47 -0.36 0.00 0.00 0.00 0.00 51.96 53.60 1dgh s ALA 401 Cb 0.39 -3.57 -0.15 0.00 0.00 0.00 0.00 23.12 19.78 1dgh s ALA 401 CO 0.18 -0.97 1.49 -2.30 0.00 0.00 0.00 175.76 174.16 1dgh n PRO 402 N 0.42 1.48 -0.74 0.00 -0.02 -1.26 -4.89 135.00 129.99 1dgh n PRO 402 Ca 0.01 0.54 0.08 0.00 -2.02 0.00 0.00 63.50 62.11 1dgh n PRO 402 Cb 0.40 -2.23 0.37 0.00 -0.02 0.00 0.00 33.50 32.02 1dgh n PRO 402 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1dgh n ASN 403 N 3.39 5.11 -4.11 2.55 2.04 -1.26 -4.92 115.26 118.06 1dgh n ASN 403 Ca 0.19 -2.68 -0.17 0.00 -0.44 0.00 0.00 54.58 51.49 1dgh n ASN 403 Cb 0.22 -0.63 -0.12 0.00 -2.53 0.00 0.00 39.78 36.71 1dgh n ASN 403 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 1dgh s TYR 404 N -2.30 0.96 -0.04 -2.53 -0.85 -1.26 -4.84 117.35 106.48 1dgh s TYR 404 Ca 0.51 -0.41 0.03 0.00 -0.52 0.00 0.00 57.07 56.67 1dgh s TYR 404 Cb 0.36 -0.56 0.01 0.00 0.38 0.00 0.00 41.96 42.14 1dgh s TYR 404 CO 0.19 -0.00 -0.12 -0.47 -1.52 0.00 0.00 175.55 173.63 1dgh s TYR 405 N -1.09 1.29 0.70 -3.49 5.04 -1.26 -4.00 117.35 114.55 1dgh s TYR 405 Ca -0.03 -0.40 -0.11 0.00 -2.44 0.00 0.00 57.07 54.09 1dgh s TYR 405 Cb -0.09 -0.92 0.01 0.00 0.35 0.00 0.00 41.96 41.31 1dgh s TYR 405 CO 0.01 -0.18 1.08 -1.25 -1.34 0.00 0.00 175.55 173.87 1dgh s PRO 406 N 0.36 2.87 0.09 4.97 0.04 -1.26 -5.21 135.00 136.87 1dgh s PRO 406 Ca -0.08 0.64 -0.11 0.00 0.04 0.00 0.00 61.00 61.49 1dgh s PRO 406 Cb -0.12 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.42 1dgh s PRO 406 CO 0.02 -1.06 0.25 0.54 0.04 0.00 0.00 177.00 176.79 1dgh s ASN 407 N -4.14 -0.00 -0.41 6.66 4.22 -1.26 -5.05 114.94 114.97 1dgh s ASN 407 Ca 0.58 -0.49 0.05 0.00 -2.14 0.00 0.00 52.86 50.86 1dgh s ASN 407 Cb -0.12 0.37 0.61 0.00 1.28 0.00 0.00 41.25 43.39 1dgh s ASN 407 CO 0.53 -0.73 1.79 -1.20 -2.04 0.00 0.00 177.10 175.45 1dgh n SER 408 N 0.04 3.55 -0.28 3.54 7.64 -1.26 -4.57 113.62 122.29 1dgh n SER 408 Ca -0.16 -3.67 0.08 0.00 1.01 0.00 0.00 58.87 56.12 1dgh n SER 408 Cb 0.62 -0.78 0.14 0.00 -1.01 0.00 0.00 64.21 63.18 1dgh n SER 408 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1dgh n PHE 409 N -1.13 0.00 -1.10 1.43 3.01 -1.26 -5.01 117.46 113.40 1dgh n PHE 409 Ca 0.52 -1.00 -0.03 0.00 1.01 0.00 0.00 57.45 57.95 1dgh n PHE 409 Cb 1.45 -0.16 -0.01 0.00 -0.01 0.00 0.00 39.48 40.74 1dgh n PHE 409 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dgh n GLY 410 N -1.16 0.64 3.74 1.37 0.00 -1.26 -4.90 105.19 103.62 1dgh n GLY 410 Ca 0.15 -0.57 -0.29 0.00 0.00 0.00 0.00 46.02 45.30 1dgh n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dgh s ALA 411 N -2.05 1.40 0.40 4.61 0.00 -1.26 -4.96 121.76 119.89 1dgh s ALA 411 Ca 0.00 -0.84 -0.24 0.00 0.00 0.00 0.00 51.96 50.88 1dgh s ALA 411 Cb 0.00 -2.92 -0.12 0.00 0.00 0.00 0.00 23.12 20.08 1dgh s ALA 411 CO 0.00 -2.85 0.76 -2.30 0.00 0.00 0.00 175.76 171.38 1dgh n PRO 412 N -4.16 0.90 -4.78 0.00 -0.02 -1.26 -5.02 135.00 120.65 1dgh n PRO 412 Ca 0.11 0.32 -0.27 0.00 -2.02 0.00 0.00 63.50 61.65 1dgh n PRO 412 Cb 0.59 -1.71 -0.15 0.00 -0.02 0.00 0.00 33.50 32.22 1dgh n PRO 412 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1dgh s GLU 413 N -1.71 1.54 0.56 -0.52 0.41 -1.26 -5.02 118.70 112.69 1dgh s GLU 413 Ca 0.63 -0.93 -0.21 0.00 -0.41 0.00 0.00 54.97 54.05 1dgh s GLU 413 Cb -0.61 -1.63 -0.04 0.00 -1.78 0.00 0.00 34.13 30.06 1dgh s GLU 413 CO 0.58 0.42 1.27 1.14 -0.49 0.00 0.00 175.26 178.18 1dgh s GLN 414 N -1.04 3.12 -0.33 1.61 -2.07 -1.26 -5.00 119.66 114.68 1dgh s GLN 414 Ca 0.08 2.01 -0.05 0.00 -1.82 0.00 0.00 55.36 55.59 1dgh s GLN 414 Cb -0.09 -2.13 0.05 0.00 -1.09 0.00 0.00 33.01 29.75 1dgh s GLN 414 CO 0.01 -1.14 0.08 -1.14 -1.32 0.00 0.00 175.29 171.79 1dgh s GLN 415 N -3.06 2.51 0.32 9.60 0.74 -1.26 -5.01 119.66 123.50 1dgh s GLN 415 Ca 0.73 -1.26 0.09 0.00 0.05 0.00 0.00 55.36 54.97 1dgh s GLN 415 Cb -0.35 -3.38 0.88 0.00 1.10 0.00 0.00 33.01 31.26 1dgh s GLN 415 CO 0.40 -0.69 1.72 -1.35 -0.55 0.00 0.00 175.29 174.82 1dgh h PRO 416 N 8.14 0.51 0.00 1.67 0.11 -2.00 -0.53 132.00 139.89 1dgh h PRO 416 Ca -0.22 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 1dgh h PRO 416 Cb 1.07 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 1dgh h PRO 416 CO 0.59 0.33 -0.02 0.66 -0.21 0.00 0.00 178.00 179.35 1dgh h SER 417 N 0.52 0.00 0.77 -2.05 4.64 -2.04 -1.86 113.55 113.53 1dgh h SER 417 Ca 0.64 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.96 1dgh h SER 417 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1dgh h SER 417 CO -0.50 0.02 -0.06 0.00 -0.87 0.00 0.00 176.83 175.43 1dgh n ALA 418 N -2.16 2.53 -1.62 5.18 0.00 -0.21 -4.90 120.51 119.33 1dgh n ALA 418 Ca -0.02 -0.15 -0.46 0.00 0.00 0.00 0.00 53.44 52.81 1dgh n ALA 418 Cb 0.14 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.14 1dgh n ALA 418 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1dgh n LEU 419 N -1.38 2.27 -4.81 0.00 7.94 -0.70 -4.88 117.00 115.44 1dgh n LEU 419 Ca 0.10 1.16 -0.32 0.00 -1.11 0.00 0.00 56.01 55.84 1dgh n LEU 419 Cb 0.31 -1.33 0.02 0.00 0.53 0.00 0.00 43.42 42.95 1dgh n LEU 419 CO 0.26 -1.02 0.71 -1.61 -1.11 0.00 0.00 177.39 174.63 1dgh s GLU 420 N -0.92 3.21 0.10 1.96 8.01 -1.26 -5.02 118.70 124.77 1dgh s GLU 420 Ca 0.65 1.10 -0.30 0.00 0.01 0.00 0.00 54.97 56.43 1dgh s GLU 420 Cb -0.72 -2.02 -0.06 0.00 -4.31 0.00 0.00 34.13 27.02 1dgh s GLU 420 CO 0.55 -0.89 1.08 -1.58 0.01 0.00 0.00 175.26 174.43 1dgh s HIS 421 N -2.68 3.60 -0.07 1.61 5.65 -1.26 -5.05 115.29 117.10 1dgh s HIS 421 Ca 0.61 1.57 -0.12 0.00 0.25 0.00 0.00 55.06 57.37 1dgh s HIS 421 Cb -0.15 -3.25 -0.05 0.00 -1.18 0.00 0.00 32.58 27.95 1dgh s HIS 421 CO 0.43 -0.54 0.30 -1.12 -0.65 0.00 0.00 174.74 173.17 1dgh s SER 422 N 0.42 6.61 -0.01 9.88 0.01 -1.26 -5.09 113.70 124.25 1dgh s SER 422 Ca 0.52 0.72 0.05 0.00 1.31 0.00 0.00 55.95 58.55 1dgh s SER 422 Cb -0.27 -2.18 -0.01 0.00 0.21 0.00 0.00 66.02 63.77 1dgh s SER 422 CO 0.31 0.31 -0.16 -0.63 0.41 0.00 0.00 173.24 173.48 1dgh s ILE 423 N -0.78 1.27 0.16 1.44 1.01 -1.26 -5.13 121.20 117.91 1dgh s ILE 423 Ca 0.20 -0.69 -0.29 0.00 0.00 0.00 0.00 60.65 59.86 1dgh s ILE 423 Cb -0.14 -1.06 -0.07 0.00 0.01 0.00 0.00 42.46 41.20 1dgh s ILE 423 CO 0.09 0.35 0.92 -1.58 0.00 0.00 0.00 174.94 174.72 1dgh s GLN 424 N -0.39 4.73 0.02 2.79 2.00 -1.26 -5.06 119.66 122.49 1dgh s GLN 424 Ca 0.06 1.41 0.01 0.00 -2.00 0.00 0.00 55.36 54.84 1dgh s GLN 424 Cb -0.06 -3.33 -0.01 0.00 0.80 0.00 0.00 33.01 30.40 1dgh s GLN 424 CO -0.01 0.36 -0.03 0.71 -0.50 0.00 0.00 175.29 175.82 1dgh s TYR 425 N -0.54 0.30 -0.02 1.67 2.02 -1.26 -5.16 117.35 114.36 1dgh s TYR 425 Ca 0.43 -0.34 -0.18 0.00 -0.37 0.00 0.00 57.07 56.62 1dgh s TYR 425 Cb -0.24 -0.20 0.03 0.00 -0.40 0.00 0.00 41.96 41.15 1dgh s TYR 425 CO 0.30 -0.10 0.38 -1.54 -1.57 0.00 0.00 175.55 173.02 1dgh s SER 426 N -0.95 -0.28 0.00 2.29 1.04 -1.26 -5.15 113.70 109.38 1dgh s SER 426 Ca -0.09 0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.57 1dgh s SER 426 Cb -0.07 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.42 1dgh s SER 426 CO -0.00 -0.47 0.00 0.61 0.98 0.00 0.00 173.24 174.36 1dgh n GLY 427 N 1.25 0.94 3.78 7.32 0.00 -1.26 -5.09 105.19 112.13 1dgh n GLY 427 Ca -0.21 -1.92 -0.37 0.00 0.00 0.00 0.00 46.02 43.52 1dgh n GLY 427 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dgh s GLU 428 N -1.32 4.52 -0.59 1.61 2.02 -1.26 -4.99 118.70 118.68 1dgh s GLU 428 Ca 0.00 1.38 -0.19 0.00 0.02 0.00 0.00 54.97 56.18 1dgh s GLU 428 Cb 0.00 -2.77 0.10 0.00 0.10 0.00 0.00 34.13 31.56 1dgh s GLU 428 CO 0.00 0.21 0.71 0.08 0.02 0.00 0.00 175.26 176.27 1dgh s VAL 429 N -1.61 4.81 0.29 2.63 1.01 -1.26 -4.96 120.40 121.31 1dgh s VAL 429 Ca 0.51 -0.94 -0.14 0.00 0.00 0.00 0.00 61.98 61.41 1dgh s VAL 429 Cb -0.20 -4.48 0.05 0.00 0.00 0.00 0.00 36.38 31.75 1dgh s VAL 429 CO 0.25 -1.12 0.73 -2.11 0.00 0.00 0.00 175.10 172.85 1dgh n ARG 430 N 6.36 0.86 -3.01 2.72 1.85 -1.26 -5.12 116.66 119.06 1dgh n ARG 430 Ca -0.09 -1.72 -0.43 0.00 -1.00 0.00 0.00 57.85 54.61 1dgh n ARG 430 Cb 0.43 2.18 -0.06 0.00 -1.05 0.00 0.00 32.46 33.96 1dgh n ARG 430 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1dgh s ARG 431 N -2.07 3.47 -0.23 2.89 0.52 -1.26 -5.02 118.95 117.25 1dgh s ARG 431 Ca 0.15 -0.07 -0.14 0.00 -0.52 0.00 0.00 55.73 55.14 1dgh s ARG 431 Cb -0.04 -3.90 -0.04 0.00 0.52 0.00 0.00 34.95 31.49 1dgh s ARG 431 CO 0.09 -1.00 0.34 -0.06 0.02 0.00 0.00 175.30 174.69 1dgh s PHE 432 N 3.09 3.31 0.16 -0.53 0.08 -1.26 -5.05 117.98 117.78 1dgh s PHE 432 Ca 0.28 0.47 -0.31 0.00 0.12 0.00 0.00 56.93 57.49 1dgh s PHE 432 Cb -0.13 -2.50 -0.08 0.00 -0.57 0.00 0.00 43.02 39.74 1dgh s PHE 432 CO 0.20 -0.08 1.37 1.21 -0.10 0.00 0.00 175.22 177.82 1dgh s ASN 433 N 1.27 6.83 -0.01 1.36 2.47 -1.26 -4.91 114.94 120.70 1dgh s ASN 433 Ca 0.15 2.39 0.01 0.00 0.42 0.00 0.00 52.86 55.83 1dgh s ASN 433 Cb -0.15 -2.60 0.02 0.00 -1.45 0.00 0.00 41.25 37.07 1dgh s ASN 433 CO 0.08 -0.62 0.90 0.35 -3.72 0.00 0.00 177.10 174.10 1dgh n THR 434 N 3.35 0.82 0.07 -5.21 -2.24 -1.26 -4.74 114.28 105.07 1dgh n THR 434 Ca 0.09 -0.84 0.02 0.00 -2.27 0.00 0.00 64.05 61.05 1dgh n THR 434 Cb 0.42 0.57 0.37 0.00 -2.10 0.00 0.00 70.33 69.59 1dgh n THR 434 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dgh h ALA 435 N 0.00 1.50 -0.49 6.98 0.00 -2.01 -2.87 119.26 122.36 1dgh h ALA 435 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1dgh h ALA 435 Cb 0.65 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1dgh h ALA 435 CO 0.00 0.36 0.00 0.09 0.00 0.00 0.00 179.25 179.70 1dgh n ASN 436 N -4.31 4.59 -4.27 0.00 3.02 -1.26 -4.82 115.26 108.21 1dgh n ASN 436 Ca 0.00 -2.63 -0.29 0.00 -0.03 0.00 0.00 54.58 51.63 1dgh n ASN 436 Cb 0.23 -0.61 0.21 0.00 -0.61 0.00 0.00 39.78 39.00 1dgh n ASN 436 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1dgh s ASP 437 N -0.70 1.82 0.09 6.41 -0.00 -1.09 -4.88 116.67 118.33 1dgh s ASP 437 Ca 0.44 0.88 -0.31 0.00 -0.00 0.00 0.00 52.55 53.57 1dgh s ASP 437 Cb 0.32 -1.34 -0.10 0.00 -0.00 0.00 0.00 42.92 41.80 1dgh s ASP 437 CO 0.16 -3.59 1.90 -0.62 -0.00 0.00 0.00 175.17 173.01 1dgh s ASP 438 N -3.71 6.42 0.00 0.27 2.15 -1.26 -4.87 116.67 115.67 1dgh s ASP 438 Ca 0.68 2.75 0.04 0.00 0.43 0.00 0.00 52.55 56.45 1dgh s ASP 438 Cb -0.14 -2.55 0.04 0.00 -0.30 0.00 0.00 42.92 39.96 1dgh s ASP 438 CO 0.57 -1.03 0.66 0.59 -0.17 0.00 0.00 175.17 175.79 1dgh n ASN 439 N 6.41 1.41 0.00 -0.34 3.02 -1.26 -4.86 115.26 119.64 1dgh n ASN 439 Ca 0.19 -1.24 0.00 0.00 -0.03 0.00 0.00 54.58 53.50 1dgh n ASN 439 Cb 0.39 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.55 1dgh n ASN 439 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1dgh n VAL 440 N 0.18 0.00 0.03 2.41 0.24 -1.26 -4.64 118.33 115.29 1dgh n VAL 440 Ca 0.02 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.18 1dgh n VAL 440 Cb 0.11 -0.55 -0.08 0.00 -1.47 0.00 0.00 33.84 31.86 1dgh n VAL 440 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1dgh h THR 441 N 0.00 0.07 0.00 3.34 2.02 -1.94 0.60 112.91 117.00 1dgh h THR 441 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 1dgh h THR 441 Cb 0.59 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1dgh h THR 441 CO 0.00 0.00 -0.27 1.56 0.37 0.00 0.00 175.52 177.18 1dgh h GLN 442 N -0.60 0.00 -0.62 6.66 4.20 -1.94 -2.44 115.11 120.38 1dgh h GLN 442 Ca 0.04 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.67 1dgh h GLN 442 Cb 0.68 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.44 1dgh h GLN 442 CO -0.37 0.27 0.07 0.28 -0.67 0.00 0.00 178.83 178.41 1dgh h VAL 443 N 0.00 1.26 -0.66 -0.54 2.07 -1.67 -2.36 116.25 114.35 1dgh h VAL 443 Ca -0.00 -1.05 -0.07 0.00 0.82 0.00 0.00 66.70 66.40 1dgh h VAL 443 Cb 0.48 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1dgh h VAL 443 CO 0.04 0.39 0.14 -0.09 0.02 0.00 0.00 177.57 178.07 1dgh h ARG 444 N 0.94 1.06 -0.63 1.57 2.43 -0.43 -0.61 114.38 118.70 1dgh h ARG 444 Ca 0.18 -0.25 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 1dgh h ARG 444 Cb 0.46 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 1dgh h ARG 444 CO 0.02 0.94 0.27 0.00 -1.51 0.00 0.00 179.97 179.69 1dgh h ALA 445 N 1.15 1.29 0.04 2.80 0.00 -1.19 0.23 119.26 123.58 1dgh h ALA 445 Ca 0.21 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1dgh h ALA 445 Cb 0.38 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1dgh h ALA 445 CO 0.00 0.54 -0.02 0.35 0.00 0.00 0.00 179.25 180.12 1dgh h PHE 446 N 0.90 -0.05 -0.82 0.00 3.57 -0.94 0.18 116.94 119.77 1dgh h PHE 446 Ca 0.22 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.73 1dgh h PHE 446 Cb 0.15 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.86 1dgh h PHE 446 CO 0.01 0.36 0.54 -0.92 -2.23 0.00 0.00 178.31 176.07 1dgh h TYR 447 N -0.48 1.01 0.00 0.41 5.03 -0.79 -1.86 116.97 120.28 1dgh h TYR 447 Ca -0.01 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.32 1dgh h TYR 447 Cb 0.44 -0.34 -0.00 0.00 1.55 0.00 0.00 36.73 38.38 1dgh h TYR 447 CO 0.07 0.61 -0.07 0.28 -1.32 0.00 0.00 178.16 177.73 1dgh h VAL 448 N 1.07 1.60 0.00 1.81 2.07 -0.54 -3.38 116.25 118.89 1dgh h VAL 448 Ca 0.31 -2.23 -0.38 0.00 0.82 0.00 0.00 66.70 65.23 1dgh h VAL 448 Cb -0.07 3.06 -0.07 0.00 -1.52 0.00 0.00 31.29 32.69 1dgh h VAL 448 CO -0.09 0.54 -2.43 0.59 0.02 0.00 0.00 177.57 176.21 1dgh n ASN 449 N -4.61 2.02 0.02 0.57 5.03 0.60 -4.52 115.26 114.36 1dgh n ASN 449 Ca -0.10 -0.13 -0.03 0.00 0.87 0.00 0.00 54.58 55.18 1dgh n ASN 449 Cb 0.45 -0.37 0.20 0.00 -1.02 0.00 0.00 39.78 39.04 1dgh n ASN 449 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1dgh h VAL 450 N 0.00 1.27 -3.01 2.41 2.07 -1.23 -3.44 116.25 114.32 1dgh h VAL 450 Ca -0.56 -1.30 -0.62 0.00 0.82 0.00 0.00 66.70 65.05 1dgh h VAL 450 Cb 1.87 1.38 -0.08 0.00 -1.52 0.00 0.00 31.29 32.95 1dgh h VAL 450 CO -0.08 0.41 -0.58 -0.76 0.02 0.00 0.00 177.57 176.58 1dgh s LEU 451 N -8.63 3.86 0.00 2.57 1.43 -0.74 -5.06 118.68 112.12 1dgh s LEU 451 Ca -0.07 -0.01 0.09 0.00 -1.03 0.00 0.00 54.13 53.11 1dgh s LEU 451 Cb 0.14 -2.52 0.09 0.00 0.03 0.00 0.00 46.19 43.93 1dgh s LEU 451 CO 0.79 0.14 0.72 -0.46 0.23 0.00 0.00 176.35 177.77 1dgh n ASN 452 N 0.19 2.17 -0.21 2.29 0.23 -1.26 -4.70 115.26 113.97 1dgh n ASN 452 Ca -0.08 -2.56 -0.02 0.00 -0.53 0.00 0.00 54.58 51.38 1dgh n ASN 452 Cb 0.52 -0.35 0.08 0.00 -2.08 0.00 0.00 39.78 37.95 1dgh n ASN 452 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1dgh h GLU 453 N 0.00 0.60 -0.57 -3.83 4.81 -1.95 -0.50 114.58 113.13 1dgh h GLU 453 Ca -0.28 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 58.86 1dgh h GLU 453 Cb 1.22 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 1dgh h GLU 453 CO 0.40 0.39 0.12 1.49 -0.73 0.00 0.00 179.01 180.69 1dgh h GLU 454 N 0.61 0.92 -0.35 1.92 4.81 -2.00 -2.23 114.58 118.27 1dgh h GLU 454 Ca 0.27 -0.23 -0.13 0.00 -0.13 0.00 0.00 59.36 59.14 1dgh h GLU 454 Cb 0.18 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1dgh h GLU 454 CO -0.18 0.87 -0.30 1.96 -0.73 0.00 0.00 179.01 180.63 1dgh h GLN 455 N 0.83 0.76 -0.67 1.92 4.20 -1.87 -2.76 115.11 117.52 1dgh h GLN 455 Ca 0.18 -0.34 -0.05 0.00 0.06 0.00 0.00 58.65 58.49 1dgh h GLN 455 Cb 0.37 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 1dgh h GLN 455 CO 0.01 0.96 0.20 0.00 -0.67 0.00 0.00 178.83 179.33 1dgh h ARG 456 N 0.64 1.03 0.10 1.46 3.08 -0.95 -0.84 114.38 118.91 1dgh h ARG 456 Ca 0.07 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 1dgh h ARG 456 Cb 0.83 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 1dgh h ARG 456 CO 0.07 0.89 -0.07 -0.22 -1.07 0.00 0.00 179.97 179.57 1dgh h LYS 457 N 1.00 -0.16 -0.60 0.04 3.64 -1.24 -1.71 116.57 117.54 1dgh h LYS 457 Ca 0.22 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1dgh h LYS 457 Cb 0.29 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 1dgh h LYS 457 CO -0.01 -0.11 0.38 0.00 -2.27 0.00 0.00 179.45 177.45 1dgh h ARG 458 N -0.17 0.80 -0.29 1.90 3.08 -1.26 -1.40 114.38 117.04 1dgh h ARG 458 Ca -0.00 -0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.05 1dgh h ARG 458 Cb 0.15 -0.18 -0.07 0.00 0.08 0.00 0.00 29.97 29.96 1dgh h ARG 458 CO -0.00 0.55 -0.15 1.25 -1.07 0.00 0.00 179.97 180.55 1dgh h LEU 459 N 0.81 -0.49 -0.67 3.04 5.85 -0.89 0.26 115.31 123.22 1dgh h LEU 459 Ca 0.22 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 59.02 1dgh h LEU 459 Cb -0.07 0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1dgh h LEU 459 CO -0.04 -0.18 0.28 0.00 -0.34 0.00 0.00 178.44 178.16 1dgh h GLU 461 N 0.95 0.00 -0.16 0.00 4.11 -0.71 -0.56 114.58 118.20 1dgh h GLU 461 Ca 0.23 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.57 1dgh h GLU 461 Cb 0.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1dgh h GLU 461 CO -0.02 0.37 -0.22 -0.91 0.07 0.00 0.00 179.01 178.30 1dgh h ASN 462 N 0.00 0.47 0.45 3.06 2.35 -0.04 -0.60 115.58 121.27 1dgh h ASN 462 Ca -0.00 -0.51 -0.02 0.00 -0.55 0.00 0.00 56.30 55.21 1dgh h ASN 462 Cb 0.96 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.20 1dgh h ASN 462 CO 0.05 0.89 -0.22 0.40 -1.65 0.00 0.00 177.43 176.90 1dgh h ILE 463 N 0.07 0.53 -0.77 2.81 2.04 -1.12 -3.01 117.51 118.06 1dgh h ILE 463 Ca 0.02 -0.24 0.09 0.00 1.00 0.00 0.00 64.86 65.73 1dgh h ILE 463 Cb 0.78 0.65 -0.05 0.00 -0.74 0.00 0.00 36.82 37.45 1dgh h ILE 463 CO 0.05 0.04 0.50 0.00 0.00 0.00 0.00 178.15 178.75 1dgh h ALA 464 N -0.28 1.75 -0.60 1.87 0.00 -1.14 0.65 119.26 121.51 1dgh h ALA 464 Ca -0.06 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.87 1dgh h ALA 464 Cb 0.54 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1dgh h ALA 464 CO 0.10 0.10 0.40 0.78 0.00 0.00 0.00 179.25 180.63 1dgh h GLY 465 N 0.73 0.79 0.41 0.00 0.00 -0.97 -0.46 103.07 103.56 1dgh h GLY 465 Ca 0.35 -0.27 -0.37 0.00 0.00 0.00 0.00 47.33 47.04 1dgh h GLY 465 CO -0.13 0.23 -2.09 1.57 0.00 0.00 0.00 176.54 176.12 1dgh n HIS 466 N -4.47 0.90 0.26 5.60 -0.00 -0.72 -4.28 115.22 112.52 1dgh n HIS 466 Ca 0.07 0.20 0.12 0.00 -0.00 0.00 0.00 57.72 58.11 1dgh n HIS 466 Cb 0.15 -1.12 0.72 0.00 -0.00 0.00 0.00 29.99 29.74 1dgh n HIS 466 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 1dgh h LEU 467 N -0.03 0.00 -2.35 0.27 5.85 -0.83 -2.89 115.31 115.32 1dgh h LEU 467 Ca -0.47 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.28 1dgh h LEU 467 Cb 1.95 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.98 1dgh h LEU 467 CO 0.01 0.11 0.11 0.07 -0.34 0.00 0.00 178.44 178.40 1dgh h LYS 468 N 0.00 0.00 -0.01 1.25 2.10 -1.26 -1.28 116.57 117.37 1dgh h LYS 468 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1dgh h LYS 468 Cb 0.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.61 1dgh h LYS 468 CO 0.01 0.00 -0.01 -0.25 -2.00 0.00 0.00 179.45 177.20 1dgh n ASP 469 N -3.79 0.51 -4.92 7.07 10.43 -1.09 -4.83 116.55 119.93 1dgh n ASP 469 Ca -0.01 -1.09 -0.27 0.00 2.57 0.00 0.00 54.79 55.99 1dgh n ASP 469 Cb 0.21 -0.01 -0.03 0.00 1.84 0.00 0.00 41.12 43.13 1dgh n ASP 469 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1dgh s ALA 470 N -2.06 3.71 0.80 2.24 0.00 -0.49 -4.70 121.76 121.27 1dgh s ALA 470 Ca 0.43 -0.76 -0.14 0.00 0.00 0.00 0.00 51.96 51.49 1dgh s ALA 470 Cb 0.21 -2.14 0.07 0.00 0.00 0.00 0.00 23.12 21.26 1dgh s ALA 470 CO 0.37 0.22 1.12 1.04 0.00 0.00 0.00 175.76 178.51 1dgh n GLN 471 N -1.11 0.23 -0.32 0.00 6.02 -1.26 -4.73 117.38 116.21 1dgh n GLN 471 Ca -0.04 0.15 0.03 0.00 -0.01 0.00 0.00 57.00 57.14 1dgh n GLN 471 Cb 0.55 -2.37 0.18 0.00 1.02 0.00 0.00 30.24 29.62 1dgh n GLN 471 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1dgh h ILE 472 N -0.80 0.96 -0.30 5.09 1.08 -1.96 -0.97 117.51 120.61 1dgh h ILE 472 Ca -0.46 -0.31 -0.05 0.00 -0.39 0.00 0.00 64.86 63.64 1dgh h ILE 472 Cb 1.31 -0.04 -0.02 0.00 -3.07 0.00 0.00 36.82 35.00 1dgh h ILE 472 CO 0.46 0.17 -0.02 2.19 -0.69 0.00 0.00 178.15 180.25 1dgh h PHE 473 N 0.91 0.48 -0.15 1.37 -5.15 -2.00 -0.86 116.94 111.55 1dgh h PHE 473 Ca 0.42 -0.05 -0.19 0.00 -0.20 0.00 0.00 57.97 57.96 1dgh h PHE 473 Cb 0.34 -0.14 -0.00 0.00 0.22 0.00 0.00 35.95 36.37 1dgh h PHE 473 CO -0.04 0.50 -0.67 0.82 -2.00 0.00 0.00 178.31 176.92 1dgh h ILE 474 N 0.45 1.33 -0.25 0.88 2.04 -1.65 -2.57 117.51 117.72 1dgh h ILE 474 Ca 0.10 -1.96 -0.01 0.00 1.00 0.00 0.00 64.86 63.98 1dgh h ILE 474 Cb 0.33 1.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 1dgh h ILE 474 CO 0.01 0.61 0.13 1.56 0.00 0.00 0.00 178.15 180.46 1dgh h GLN 475 N 0.42 0.36 -0.16 2.37 4.20 -0.57 -1.61 115.11 120.12 1dgh h GLN 475 Ca -0.02 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.65 1dgh h GLN 475 Cb 1.26 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.95 1dgh h GLN 475 CO 0.13 0.34 0.07 0.87 -0.67 0.00 0.00 178.83 179.57 1dgh h LYS 476 N 0.29 0.15 -0.79 1.46 1.79 -1.14 0.14 116.57 118.46 1dgh h LYS 476 Ca 0.09 -0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.57 1dgh h LYS 476 Cb 0.10 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 30.67 1dgh h LYS 476 CO -0.01 0.10 0.51 -0.22 -1.08 0.00 0.00 179.45 178.75 1dgh h LYS 477 N 0.16 0.99 -0.40 3.15 1.63 -1.37 0.90 116.57 121.62 1dgh h LYS 477 Ca 0.07 -0.06 -0.05 0.00 -0.85 0.00 0.00 60.65 59.75 1dgh h LYS 477 Cb 0.03 -0.22 -0.02 0.00 -0.60 0.00 0.00 32.23 31.42 1dgh h LYS 477 CO -0.06 0.65 0.04 0.00 -3.45 0.00 0.00 179.45 176.63 1dgh h ALA 478 N 1.31 0.54 -0.69 5.00 0.00 -1.00 -2.63 119.26 121.79 1dgh h ALA 478 Ca 0.31 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1dgh h ALA 478 Cb -0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1dgh h ALA 478 CO -0.09 0.28 0.26 0.28 0.00 0.00 0.00 179.25 179.98 1dgh h VAL 479 N 0.52 1.24 -0.86 0.00 2.07 -0.47 -1.17 116.25 117.58 1dgh h VAL 479 Ca 0.12 -0.77 0.04 0.00 0.82 0.00 0.00 66.70 66.91 1dgh h VAL 479 Cb 0.42 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 1dgh h VAL 479 CO 0.01 0.31 0.55 0.50 0.02 0.00 0.00 177.57 178.96 1dgh h LYS 480 N 1.00 1.03 -0.39 1.57 3.64 -0.67 0.22 116.57 122.98 1dgh h LYS 480 Ca 0.23 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.51 1dgh h LYS 480 Cb 0.21 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1dgh h LYS 480 CO -0.02 0.68 0.10 -0.91 -2.27 0.00 0.00 179.45 177.03 1dgh h ASN 481 N 1.06 0.58 -0.65 4.20 2.35 -0.94 -2.45 115.58 119.73 1dgh h ASN 481 Ca 0.35 -0.23 -0.06 0.00 -0.55 0.00 0.00 56.30 55.81 1dgh h ASN 481 Cb 0.03 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 1dgh h ASN 481 CO -0.13 0.66 0.16 -0.26 -1.65 0.00 0.00 177.43 176.22 1dgh h PHE 482 N 0.48 1.11 -0.58 1.19 0.04 -0.47 -2.56 116.94 116.15 1dgh h PHE 482 Ca 0.12 -0.12 0.03 0.00 2.80 0.00 0.00 57.97 60.80 1dgh h PHE 482 Cb 0.30 -0.32 -0.03 0.00 2.20 0.00 0.00 35.95 38.11 1dgh h PHE 482 CO 0.02 0.90 0.38 1.15 -0.60 0.00 0.00 178.31 180.16 1dgh h THR 483 N 1.01 1.09 0.00 -1.55 2.02 -0.34 -0.87 112.91 114.26 1dgh h THR 483 Ca 0.21 -0.24 -0.07 0.00 0.77 0.00 0.00 66.41 67.08 1dgh h THR 483 Cb 0.35 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1dgh h THR 483 CO 0.00 0.13 -0.33 -0.33 0.37 0.00 0.00 175.52 175.36 1dgh h GLU 484 N 0.70 0.00 -0.13 6.66 5.08 -1.02 -2.55 114.58 123.32 1dgh h GLU 484 Ca 0.23 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.43 1dgh h GLU 484 Cb 0.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.31 1dgh h GLU 484 CO -0.06 0.33 -0.55 0.28 -1.00 0.00 0.00 179.01 178.01 1dgh h VAL 485 N 0.00 1.34 -1.30 3.13 2.07 -1.09 -3.47 116.25 116.94 1dgh h VAL 485 Ca -0.00 -1.83 0.15 0.00 0.82 0.00 0.00 66.70 65.84 1dgh h VAL 485 Cb 0.65 2.10 -0.29 0.00 -1.52 0.00 0.00 31.29 32.23 1dgh h VAL 485 CO 0.04 0.56 0.50 -2.28 0.02 0.00 0.00 177.57 176.42 1dgh s HIS 486 N -3.74 -0.39 0.31 1.57 2.46 -0.83 -4.59 115.29 110.08 1dgh s HIS 486 Ca -0.12 0.77 0.08 0.00 0.47 0.00 0.00 55.06 56.26 1dgh s HIS 486 Cb 0.06 0.23 0.85 0.00 -0.13 0.00 0.00 32.58 33.60 1dgh s HIS 486 CO 0.85 -0.19 1.73 -1.35 -2.47 0.00 0.00 174.74 173.30 1dgh h PRO 487 N 5.86 0.57 -0.50 2.88 0.11 -1.75 0.79 132.00 139.96 1dgh h PRO 487 Ca -0.26 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.72 1dgh h PRO 487 Cb 1.17 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1dgh h PRO 487 CO 0.20 0.37 -0.06 0.22 -0.21 0.00 0.00 178.00 178.53 1dgh h ASP 488 N 0.58 0.87 0.38 -2.05 -0.00 -1.92 -0.84 116.42 113.44 1dgh h ASP 488 Ca 0.63 -0.25 -0.02 0.00 -0.00 0.00 0.00 57.03 57.39 1dgh h ASP 488 Cb 1.17 -0.23 0.00 0.00 -0.00 0.00 0.00 39.33 40.27 1dgh h ASP 488 CO -0.47 0.97 -0.18 0.22 -0.00 0.00 0.00 179.24 179.77 1dgh h TYR 489 N 0.81 -0.47 -0.26 0.28 -0.00 -1.13 -0.67 116.97 115.53 1dgh h TYR 489 Ca 0.14 -0.01 -0.03 0.00 -0.00 0.00 0.00 58.73 58.83 1dgh h TYR 489 Cb 0.56 0.16 -0.01 0.00 -0.00 0.00 0.00 36.73 37.44 1dgh h TYR 489 CO 0.03 -0.28 0.03 0.78 -0.00 0.00 0.00 178.16 178.73 1dgh h GLY 490 N -0.53 0.47 1.04 1.82 0.00 -1.42 -2.91 103.07 101.53 1dgh h GLY 490 Ca -0.05 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 1dgh h GLY 490 CO 0.09 0.30 0.40 1.48 0.00 0.00 0.00 176.54 178.81 1dgh h SER 491 N 0.24 1.10 -0.47 0.19 4.64 -1.11 -1.26 113.55 116.89 1dgh h SER 491 Ca 0.08 -0.14 -0.03 0.00 -0.47 0.00 0.00 61.79 61.23 1dgh h SER 491 Cb 0.35 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 1dgh h SER 491 CO 0.01 0.93 0.16 -0.74 -0.87 0.00 0.00 176.83 176.32 1dgh h HIS 492 N 1.20 0.74 -0.21 4.77 6.17 -1.13 -1.05 115.15 125.64 1dgh h HIS 492 Ca 0.29 -0.07 -0.00 0.00 0.71 0.00 0.00 60.37 61.30 1dgh h HIS 492 Cb 0.12 -0.22 -0.01 0.00 2.52 0.00 0.00 27.41 29.82 1dgh h HIS 492 CO 0.01 0.64 0.11 0.82 0.71 0.00 0.00 177.93 180.23 1dgh h ILE 493 N 0.61 1.12 -0.75 6.26 2.04 -1.30 -2.34 117.51 123.15 1dgh h ILE 493 Ca 0.15 -0.32 0.05 0.00 1.00 0.00 0.00 64.86 65.75 1dgh h ILE 493 Cb 0.24 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 37.23 1dgh h ILE 493 CO -0.01 0.11 0.49 -0.61 0.00 0.00 0.00 178.15 178.14 1dgh h GLN 494 N 0.22 0.83 -0.64 2.37 5.75 -1.05 0.06 115.11 122.65 1dgh h GLN 494 Ca 0.07 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 58.49 1dgh h GLN 494 Cb 0.08 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 28.42 1dgh h GLN 494 CO -0.01 0.55 0.26 0.00 -2.65 0.00 0.00 178.83 176.97 1dgh h ALA 495 N 1.58 0.83 -0.24 3.38 0.00 -0.76 0.45 119.26 124.50 1dgh h ALA 495 Ca 0.31 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 1dgh h ALA 495 Cb 0.16 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1dgh h ALA 495 CO -0.10 0.45 -0.46 -0.07 0.00 0.00 0.00 179.25 179.07 1dgh h LEU 496 N 0.90 0.82 -0.87 0.00 3.38 -0.82 -3.11 115.31 115.61 1dgh h LEU 496 Ca 0.21 -0.54 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 1dgh h LEU 496 Cb 0.21 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1dgh h LEU 496 CO -0.02 1.21 0.54 -0.07 0.09 0.00 0.00 178.44 180.19 1dgh h LEU 497 N 0.47 1.04 -0.70 1.67 3.38 -0.80 -1.99 115.31 118.38 1dgh h LEU 497 Ca 0.01 -0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.02 1dgh h LEU 497 Cb 1.06 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.48 1dgh h LEU 497 CO 0.10 0.79 0.34 0.44 0.09 0.00 0.00 178.44 180.19 1dgh h ASP 498 N 1.20 0.42 0.35 -0.43 3.32 -0.84 0.04 116.42 120.48 1dgh h ASP 498 Ca 0.32 0.07 -0.25 0.00 0.02 0.00 0.00 57.03 57.18 1dgh h ASP 498 Cb -0.07 -0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.48 1dgh h ASP 498 CO -0.06 0.24 -1.06 0.07 -1.72 0.00 0.00 179.24 176.71 1dgh h LYS 499 N 0.57 0.43 -1.00 3.56 2.10 -1.44 -3.14 116.57 117.64 1dgh h LYS 499 Ca 0.35 -0.52 0.02 0.00 -2.00 0.00 0.00 60.65 58.50 1dgh h LYS 499 Cb 0.39 0.16 -0.05 0.00 -0.90 0.00 0.00 32.23 31.83 1dgh h LYS 499 CO -0.28 1.18 0.66 1.88 -2.00 0.00 0.00 179.45 180.89 1dgh h TYR 500 N 0.21 1.24 0.00 0.07 0.05 -0.94 -3.52 116.97 114.08 1dgh h TYR 500 Ca -0.11 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.70 1dgh h TYR 500 Cb 1.72 -0.42 0.00 0.00 1.01 0.00 0.00 36.73 39.04 1dgh h TYR 500 CO 0.07 0.76 0.00 0.09 -1.05 0.00 0.00 178.16 178.03