#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 3.45 -1.72 4.33 3.00 -1.26 -5.07 116.66 119.39 1dgh n ARG 5 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.85 57.51 1dgh n ARG 5 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 32.46 32.51 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 -1.00 5.05 0.30 0.55 -4.77 -1.26 -4.87 116.67 110.67 1dgh s ASP 6 Ca 0.00 2.00 0.04 0.00 -3.30 0.00 0.00 52.55 51.28 1dgh s ASP 6 Cb 0.00 -2.55 0.63 0.00 -1.09 0.00 0.00 42.92 39.91 1dgh s ASP 6 CO 0.00 -1.67 1.85 -0.65 0.70 0.00 0.00 175.17 175.40 1dgh h PRO 7 N -0.05 0.88 -0.73 2.11 0.11 -1.97 -2.01 132.00 130.34 1dgh h PRO 7 Ca -0.47 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.60 1dgh h PRO 7 Cb 1.25 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 32.12 1dgh h PRO 7 CO 0.54 0.58 0.48 0.00 -0.21 0.00 0.00 178.00 179.39 1dgh h ALA 8 N 1.56 0.93 -0.37 -0.75 0.00 -1.91 -2.41 119.26 116.30 1dgh h ALA 8 Ca 0.48 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.30 1dgh h ALA 8 Cb 0.55 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1dgh h ALA 8 CO -0.25 0.33 0.03 0.77 0.00 0.00 0.00 179.25 180.13 1dgh h SER 9 N 0.97 0.53 -0.22 0.00 0.02 -1.74 -2.86 113.55 110.26 1dgh h SER 9 Ca 0.27 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1dgh h SER 9 Cb -0.10 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.31 1dgh h SER 9 CO -0.07 0.58 0.00 0.47 -1.14 0.00 0.00 176.83 176.68 1dgh n ASP 10 N -4.29 1.67 -0.19 3.07 8.00 -0.92 -4.52 116.55 119.37 1dgh n ASP 10 Ca 0.02 -2.10 -0.07 0.00 0.71 0.00 0.00 54.79 53.35 1dgh n ASP 10 Cb 0.24 -0.29 -0.02 0.00 -0.02 0.00 0.00 41.12 41.03 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 1.34 -0.21 -0.44 -1.24 -0.00 -1.38 0.02 115.11 113.20 1dgh h GLN 11 Ca 0.00 0.01 -0.10 0.00 -0.00 0.00 0.00 58.65 58.56 1dgh h GLN 11 Cb 0.53 0.05 -0.02 0.00 0.00 0.00 0.00 27.48 28.04 1dgh h GLN 11 CO 0.05 -0.14 -0.13 0.52 0.00 0.00 0.00 178.83 179.13 1dgh h MET 12 N -0.21 0.80 -0.20 1.69 2.86 -1.87 -1.56 114.93 116.44 1dgh h MET 12 Ca 0.20 -0.28 -0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1dgh h MET 12 Cb 0.56 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 1dgh h MET 12 CO -0.66 0.89 0.11 1.96 1.06 0.00 0.00 176.91 180.27 1dgh h GLN 13 N 0.72 0.27 -0.76 1.72 1.08 -1.63 -0.68 115.11 115.84 1dgh h GLN 13 Ca 0.12 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.25 1dgh h GLN 13 Cb 0.63 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.97 1dgh h GLN 13 CO 0.04 0.25 0.33 0.45 -0.95 0.00 0.00 178.83 178.96 1dgh h HIS 14 N 0.21 1.12 -0.28 2.96 3.86 -0.94 0.20 115.15 122.27 1dgh h HIS 14 Ca 0.07 -0.07 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1dgh h HIS 14 Cb 0.06 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.17 1dgh h HIS 14 CO -0.04 0.84 0.16 2.35 0.86 0.00 0.00 177.93 182.10 1dgh h TRP 15 N 1.08 0.31 -0.33 2.45 7.01 -1.03 -0.50 115.95 124.94 1dgh h TRP 15 Ca 0.26 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.29 1dgh h TRP 15 Cb 0.16 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.10 1dgh h TRP 15 CO 0.01 0.18 0.16 -0.22 -2.79 0.00 0.00 178.44 175.79 1dgh h LYS 16 N 0.34 0.32 -0.80 2.65 3.64 -0.70 -2.89 116.57 119.13 1dgh h LYS 16 Ca 0.11 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 1dgh h LYS 16 Cb -0.00 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.71 1dgh h LYS 16 CO -0.05 0.21 0.32 0.93 -2.27 0.00 0.00 179.45 178.59 1dgh h GLU 17 N 0.33 1.19 0.00 1.90 5.08 -0.56 -2.33 114.58 120.19 1dgh h GLU 17 Ca 0.14 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1dgh h GLU 17 Cb 0.06 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1dgh h GLU 17 CO -0.10 0.96 0.00 1.96 -1.00 0.00 0.00 179.01 180.83 1dgh h GLN 18 N 1.16 0.00 -1.28 2.33 4.20 -0.88 -2.46 115.11 118.18 1dgh h GLN 18 Ca 0.27 0.00 -0.66 0.00 0.06 0.00 0.00 58.65 58.31 1dgh h GLN 18 Cb 0.21 0.00 -0.33 0.00 0.30 0.00 0.00 27.48 27.66 1dgh h GLN 18 CO -0.02 0.00 0.33 0.54 -0.67 0.00 0.00 178.83 179.01 1dgh n ARG 19 N -2.53 3.01 -0.29 1.46 1.74 -0.88 -4.87 116.66 114.31 1dgh n ARG 19 Ca -0.02 -3.71 -0.05 0.00 -0.77 0.00 0.00 57.85 53.30 1dgh n ARG 19 Cb 0.05 -2.28 -0.03 0.00 -1.02 0.00 0.00 32.46 29.19 1dgh n ARG 19 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dgh n ALA 20 N -0.71 -0.29 -1.34 7.54 0.00 -0.93 -2.16 120.51 122.61 1dgh n ALA 20 Ca 0.53 0.64 -0.40 0.00 0.00 0.00 0.00 53.44 54.22 1dgh n ALA 20 Cb 0.61 -0.19 -0.06 0.00 0.00 0.00 0.00 19.45 19.81 1dgh n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dgh n ALA 21 N -3.54 2.88 0.00 0.00 0.00 -1.26 -4.77 120.51 113.82 1dgh n ALA 21 Ca 0.04 -3.23 0.00 0.00 0.00 0.00 0.00 53.44 50.25 1dgh n ALA 21 Cb 0.23 -3.61 0.00 0.00 0.00 0.00 0.00 19.45 16.07 1dgh n ALA 21 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1dgh n GLN 22 N 7.34 0.00 -2.38 0.00 1.13 -0.92 -4.68 117.38 117.87 1dgh n GLN 22 Ca 0.48 0.00 -0.37 0.00 -1.94 0.00 0.00 57.00 55.17 1dgh n GLN 22 Cb 0.42 -0.78 -0.03 0.00 0.11 0.00 0.00 30.24 29.96 1dgh n GLN 22 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1dgh s LYS 23 N -0.03 3.16 0.50 -1.09 2.47 -1.26 -4.94 119.74 118.55 1dgh s LYS 23 Ca 0.00 -0.56 -0.23 0.00 -1.56 0.00 0.00 55.97 53.62 1dgh s LYS 23 Cb 0.00 -4.94 -0.06 0.00 -1.46 0.00 0.00 37.83 31.37 1dgh s LYS 23 CO 0.00 -2.53 1.36 0.00 0.16 0.00 0.00 175.35 174.34 1dgh s ALA 24 N 6.77 2.99 0.84 3.13 0.00 -1.26 -4.98 121.76 129.25 1dgh s ALA 24 Ca 0.52 1.33 -0.10 0.00 0.00 0.00 0.00 51.96 53.70 1dgh s ALA 24 Cb -0.05 -3.55 0.10 0.00 0.00 0.00 0.00 23.12 19.62 1dgh s ALA 24 CO 0.01 -1.21 1.12 -0.51 0.00 0.00 0.00 175.76 175.16 1dgh s ASP 25 N -0.85 3.74 -0.07 0.00 1.11 -1.26 -4.97 116.67 114.37 1dgh s ASP 25 Ca 0.67 1.99 -0.29 0.00 0.18 0.00 0.00 52.55 55.09 1dgh s ASP 25 Cb -0.40 -2.54 -0.02 0.00 1.07 0.00 0.00 42.92 41.03 1dgh s ASP 25 CO 0.49 -2.55 0.98 -0.69 1.18 0.00 0.00 175.17 174.58 1dgh s VAL 26 N -2.79 4.83 -0.02 -1.27 1.01 -1.26 -5.00 120.40 115.90 1dgh s VAL 26 Ca 0.64 2.01 -0.30 0.00 0.00 0.00 0.00 61.98 64.33 1dgh s VAL 26 Cb -0.20 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 31.83 1dgh s VAL 26 CO 0.57 0.07 1.36 -0.22 0.00 0.00 0.00 175.10 176.87 1dgh s LEU 27 N 1.64 4.31 0.34 3.92 2.96 -1.26 -4.98 118.68 125.60 1dgh s LEU 27 Ca 0.49 2.04 0.04 0.00 -0.22 0.00 0.00 54.13 56.48 1dgh s LEU 27 Cb -0.19 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 42.88 1dgh s LEU 27 CO 0.21 -0.69 0.06 0.42 -1.32 0.00 0.00 176.35 175.03 1dgh s THR 28 N 2.39 1.23 0.85 3.68 -4.23 -1.26 -1.08 115.64 117.22 1dgh s THR 28 Ca 0.62 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 59.02 1dgh s THR 28 Cb -0.30 -2.79 0.15 0.00 1.34 0.00 0.00 72.50 70.90 1dgh s THR 28 CO 0.25 0.00 1.19 0.42 -0.54 0.00 0.00 174.62 175.94 1dgh s THR 29 N -3.24 2.07 0.48 3.99 -4.23 0.16 -4.88 115.64 109.99 1dgh s THR 29 Ca 0.36 -0.18 0.15 0.00 -1.18 0.00 0.00 61.69 60.84 1dgh s THR 29 Cb 0.09 -2.90 0.30 0.00 1.34 0.00 0.00 72.50 71.33 1dgh s THR 29 CO 0.16 0.00 2.07 1.23 -0.54 0.00 0.00 174.62 177.54 1dgh h GLY 30 N -1.17 0.24 -1.36 3.99 0.00 -1.91 -1.13 103.07 101.73 1dgh h GLY 30 Ca -0.43 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1dgh h GLY 30 CO 0.45 0.07 0.00 0.00 0.00 0.00 0.00 176.54 177.06 1dgh n ALA 31 N -2.54 2.62 -0.84 3.60 0.00 -1.26 -4.91 120.51 117.18 1dgh n ALA 31 Ca 0.03 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.87 1dgh n ALA 31 Cb 0.22 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 0.78 0.91 3.73 0.00 0.00 -0.43 -5.03 105.19 105.16 1dgh n GLY 32 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.96 7.00 0.39 1.61 0.02 -1.26 -4.69 114.94 115.05 1dgh s ASN 33 Ca 0.00 2.28 -0.26 0.00 -1.02 0.00 0.00 52.86 53.86 1dgh s ASN 33 Cb 0.00 -2.61 -0.09 0.00 0.02 0.00 0.00 41.25 38.58 1dgh s ASN 33 CO 0.00 -0.45 1.28 -2.84 0.02 0.00 0.00 177.10 175.11 1dgh s PRO 34 N -0.04 4.05 -0.19 -0.60 0.02 -1.26 -0.66 135.00 136.31 1dgh s PRO 34 Ca 0.55 2.11 -0.08 0.00 0.02 0.00 0.00 61.00 63.61 1dgh s PRO 34 Cb -0.34 -2.80 -0.04 0.00 0.02 0.00 0.00 34.50 31.34 1dgh s PRO 34 CO 0.36 -0.41 0.07 0.08 -0.33 0.00 0.00 177.00 176.78 1dgh s VAL 35 N -1.26 4.87 0.04 3.83 1.01 -0.24 -4.85 120.40 123.79 1dgh s VAL 35 Ca 0.55 -0.01 -0.15 0.00 0.00 0.00 0.00 61.98 62.38 1dgh s VAL 35 Cb -0.37 -3.20 -0.33 0.00 0.00 0.00 0.00 36.38 32.48 1dgh s VAL 35 CO 0.48 0.45 1.04 1.23 0.00 0.00 0.00 175.10 178.30 1dgh h GLY 36 N 6.76 0.64 -6.33 4.51 0.00 -1.95 -3.45 103.07 103.24 1dgh h GLY 36 Ca -0.37 -1.52 -0.09 0.00 0.00 0.00 0.00 47.33 45.34 1dgh h GLY 36 CO 0.71 1.34 -0.43 -0.35 0.00 0.00 0.00 176.54 177.80 1dgh s ASP 37 N -7.52 -0.14 -0.32 0.19 2.15 -1.26 -5.01 116.67 104.76 1dgh s ASP 37 Ca -0.09 0.40 0.09 0.00 0.43 0.00 0.00 52.55 53.39 1dgh s ASP 37 Cb 0.05 1.36 0.60 0.00 -0.30 0.00 0.00 42.92 44.63 1dgh s ASP 37 CO 0.94 -0.29 1.63 1.17 -0.17 0.00 0.00 175.17 178.45 1dgh n LYS 38 N 5.38 2.48 0.00 4.34 4.81 -1.26 -4.31 118.16 129.59 1dgh n LYS 38 Ca -0.03 -3.07 0.02 0.00 -0.87 0.00 0.00 58.31 54.35 1dgh n LYS 38 Cb 0.50 -1.98 -0.00 0.00 0.02 0.00 0.00 35.03 33.57 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 -0.84 0.74 -3.82 3.14 4.77 -1.26 -5.01 117.00 114.72 1dgh n LEU 39 Ca 0.39 -0.76 -0.12 0.00 -0.03 0.00 0.00 56.01 55.49 1dgh n LEU 39 Cb 1.23 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 42.20 1dgh n LEU 39 CO 0.33 0.17 -0.18 0.20 -1.33 0.00 0.00 177.39 176.58 1dgh s ASN 40 N -0.77 -0.14 0.50 -1.43 -0.87 -1.26 -5.16 114.94 105.80 1dgh s ASN 40 Ca 0.03 0.25 -0.04 0.00 -1.57 0.00 0.00 52.86 51.53 1dgh s ASN 40 Cb 0.03 0.32 -0.01 0.00 -0.02 0.00 0.00 41.25 41.57 1dgh s ASN 40 CO 0.08 -0.11 0.78 0.54 -2.57 0.00 0.00 177.10 175.82 1dgh s VAL 41 N -0.15 4.23 -0.25 1.60 0.11 -1.26 -4.96 120.40 119.72 1dgh s VAL 41 Ca -0.02 -0.11 -0.23 0.00 -2.93 0.00 0.00 61.98 58.69 1dgh s VAL 41 Cb -0.02 -3.61 -0.01 0.00 -1.53 0.00 0.00 36.38 31.20 1dgh s VAL 41 CO 0.00 -0.55 0.74 -0.63 -3.33 0.00 0.00 175.10 171.33 1dgh s ILE 42 N -2.75 4.90 0.22 7.04 1.01 -1.26 -5.05 121.20 125.30 1dgh s ILE 42 Ca 0.49 1.38 0.06 0.00 0.00 0.00 0.00 60.65 62.58 1dgh s ILE 42 Cb -0.10 -4.04 -0.05 0.00 0.01 0.00 0.00 42.46 38.28 1dgh s ILE 42 CO 0.42 -0.03 -0.08 0.42 0.00 0.00 0.00 174.94 175.68 1dgh s THR 43 N 2.67 1.43 -0.78 2.92 -4.23 -1.26 -2.33 115.64 114.06 1dgh s THR 43 Ca 0.31 -2.12 -0.19 0.00 -1.18 0.00 0.00 61.69 58.52 1dgh s THR 43 Cb -0.15 -2.18 0.12 0.00 1.34 0.00 0.00 72.50 71.63 1dgh s THR 43 CO 0.08 -0.49 0.95 0.54 -0.54 0.00 0.00 174.62 175.16 1dgh s VAL 44 N -3.16 4.76 0.00 2.29 0.11 -1.11 -4.84 120.40 118.45 1dgh s VAL 44 Ca 0.24 -1.27 0.00 0.00 -2.93 0.00 0.00 61.98 58.02 1dgh s VAL 44 Cb 0.03 -4.65 0.00 0.00 -1.53 0.00 0.00 36.38 30.22 1dgh s VAL 44 CO 0.07 -1.35 0.00 0.61 -3.33 0.00 0.00 175.10 171.10 1dgh n GLY 45 N 5.24 -1.07 0.30 6.54 0.00 -1.26 -3.47 105.19 111.46 1dgh n GLY 45 Ca 0.08 -1.60 0.08 0.00 0.00 0.00 0.00 46.02 44.58 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 0.49 -0.76 1.61 0.11 -2.02 -2.83 132.00 128.61 1dgh h PRO 46 Ca 0.00 -0.03 -0.54 0.00 0.11 0.00 0.00 66.00 65.55 1dgh h PRO 46 Cb 0.00 -0.11 -0.34 0.00 0.11 0.00 0.00 31.00 30.65 1dgh h PRO 46 CO 0.00 0.33 -0.23 0.54 -0.21 0.00 0.00 178.00 178.43 1dgh n ARG 47 N -4.96 3.10 -3.36 1.05 1.74 -1.26 -5.03 116.66 107.94 1dgh n ARG 47 Ca 0.17 -3.78 -0.21 0.00 -0.77 0.00 0.00 57.85 53.26 1dgh n ARG 47 Cb 0.47 -2.22 0.01 0.00 -1.02 0.00 0.00 32.46 29.71 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 -2.95 2.03 0.82 -0.13 0.00 -1.07 -5.03 107.32 100.99 1dgh s GLY 48 Ca 0.54 -1.79 -0.11 0.00 0.00 0.00 0.00 44.72 43.36 1dgh s GLY 48 CO 0.02 -1.71 1.09 -4.14 0.00 0.00 0.00 173.10 168.36 1dgh s PRO 49 N -4.37 1.88 0.23 2.90 0.02 -1.26 -4.41 135.00 129.98 1dgh s PRO 49 Ca 0.51 1.07 -0.30 0.00 0.02 0.00 0.00 61.00 62.30 1dgh s PRO 49 Cb -0.05 -1.86 -0.09 0.00 0.02 0.00 0.00 34.50 32.52 1dgh s PRO 49 CO 0.31 -1.88 0.95 -1.17 -0.33 0.00 0.00 177.00 174.88 1dgh s LEU 50 N -6.05 4.63 -0.06 -5.54 2.96 -1.26 -2.76 118.68 110.61 1dgh s LEU 50 Ca 0.62 1.95 -0.03 0.00 -0.22 0.00 0.00 54.13 56.46 1dgh s LEU 50 Cb -0.18 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.87 1dgh s LEU 50 CO 0.56 0.12 0.10 -0.76 -1.32 0.00 0.00 176.35 175.05 1dgh s LEU 51 N -1.08 4.04 0.61 -0.68 1.02 -0.98 -4.98 118.68 116.63 1dgh s LEU 51 Ca 0.42 0.27 0.35 0.00 0.02 0.00 0.00 54.13 55.19 1dgh s LEU 51 Cb -0.26 -2.16 2.02 0.00 0.02 0.00 0.00 46.19 45.81 1dgh s LEU 51 CO 0.32 0.34 2.29 0.58 0.02 0.00 0.00 176.35 179.90 1dgh h VAL 52 N 3.60 0.35 -0.01 -1.59 2.07 -1.97 -1.65 116.25 117.05 1dgh h VAL 52 Ca -0.51 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1dgh h VAL 52 Cb 1.20 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.98 1dgh h VAL 52 CO 0.60 0.00 0.06 -0.61 0.02 0.00 0.00 177.57 177.65 1dgh h GLN 53 N 0.00 0.00 -5.97 1.57 4.15 -1.96 -3.35 115.11 109.55 1dgh h GLN 53 Ca -0.00 0.00 -0.62 0.00 0.77 0.00 0.00 58.65 58.80 1dgh h GLN 53 Cb 0.01 0.00 -0.09 0.00 0.21 0.00 0.00 27.48 27.61 1dgh h GLN 53 CO 0.00 0.00 1.80 0.34 -1.93 0.00 0.00 178.83 179.04 1dgh s ASP 54 N -5.21 6.60 0.29 -0.69 3.68 -0.62 -4.72 116.67 115.99 1dgh s ASP 54 Ca -0.05 -1.90 0.15 0.00 2.13 0.00 0.00 52.55 52.89 1dgh s ASP 54 Cb 0.13 -2.57 0.14 0.00 -1.45 0.00 0.00 42.92 39.17 1dgh s ASP 54 CO 0.42 -1.41 1.48 -0.37 0.13 0.00 0.00 175.17 175.41 1dgh h VAL 55 N 6.23 0.89 -0.59 1.11 -1.51 -1.88 -3.00 116.25 117.50 1dgh h VAL 55 Ca 0.31 -2.16 0.01 0.00 -1.23 0.00 0.00 66.70 63.63 1dgh h VAL 55 Cb 0.94 2.37 -0.03 0.00 -2.13 0.00 0.00 31.29 32.45 1dgh h VAL 55 CO 1.43 0.49 0.39 0.58 -1.23 0.00 0.00 177.57 179.23 1dgh h VAL 56 N 0.00 1.14 0.67 7.19 2.07 -1.95 0.13 116.25 125.50 1dgh h VAL 56 Ca -0.00 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 1dgh h VAL 56 Cb 1.33 0.28 0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1dgh h VAL 56 CO 0.06 0.14 -0.32 0.15 0.02 0.00 0.00 177.57 177.63 1dgh h PHE 57 N 0.79 -0.83 -0.56 1.57 3.57 -1.95 -2.76 116.94 116.76 1dgh h PHE 57 Ca 0.22 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.77 1dgh h PHE 57 Cb -0.07 0.28 -0.06 0.00 2.79 0.00 0.00 35.95 38.88 1dgh h PHE 57 CO -0.04 -0.49 0.24 1.15 -2.23 0.00 0.00 178.31 176.95 1dgh h THR 58 N -1.04 0.86 -0.61 4.41 2.02 -1.39 0.41 112.91 117.58 1dgh h THR 58 Ca -0.09 -0.16 0.08 0.00 0.77 0.00 0.00 66.41 67.01 1dgh h THR 58 Cb 0.72 0.36 -0.06 0.00 -1.74 0.00 0.00 68.15 67.43 1dgh h THR 58 CO 0.15 0.08 0.27 -0.78 0.37 0.00 0.00 175.52 175.62 1dgh h ASP 59 N 0.46 0.34 -0.02 4.18 1.82 -0.76 0.16 116.42 122.60 1dgh h ASP 59 Ca 0.27 0.06 -0.18 0.00 -0.39 0.00 0.00 57.03 56.78 1dgh h ASP 59 Cb 0.26 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.29 1dgh h ASP 59 CO -0.24 0.21 -0.70 -0.08 -1.61 0.00 0.00 179.24 176.83 1dgh h GLU 60 N 0.50 0.51 -0.59 0.28 4.81 -1.12 -3.19 114.58 115.77 1dgh h GLU 60 Ca 0.29 -0.52 -0.09 0.00 -0.13 0.00 0.00 59.36 58.90 1dgh h GLU 60 Cb 0.29 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1dgh h GLU 60 CO -0.25 1.16 0.01 1.98 -0.73 0.00 0.00 179.01 181.18 1dgh h MET 61 N 0.08 1.05 -0.29 1.92 4.05 -0.71 -1.74 114.93 119.28 1dgh h MET 61 Ca -0.08 -0.33 -0.01 0.00 -0.28 0.00 0.00 59.70 59.00 1dgh h MET 61 Cb 1.39 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 32.07 1dgh h MET 61 CO 0.14 1.02 0.13 0.00 0.23 0.00 0.00 176.91 178.43 1dgh h ALA 62 N 0.98 1.67 0.06 0.39 0.00 -0.78 0.54 119.26 122.13 1dgh h ALA 62 Ca 0.17 -0.08 -0.27 0.00 0.00 0.00 0.00 54.91 54.73 1dgh h ALA 62 Cb 0.55 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 18.24 1dgh h ALA 62 CO 0.03 0.27 -1.09 1.25 0.00 0.00 0.00 179.25 179.71 1dgh h HIS 63 N 0.41 0.98 -0.85 0.00 6.17 -1.47 -3.10 115.15 117.29 1dgh h HIS 63 Ca 0.10 -0.58 0.01 0.00 0.71 0.00 0.00 60.37 60.62 1dgh h HIS 63 Cb 0.07 -0.09 -0.04 0.00 2.52 0.00 0.00 27.41 29.87 1dgh h HIS 63 CO 0.00 1.42 0.56 0.35 0.71 0.00 0.00 177.93 180.97 1dgh h PHE 64 N 0.26 1.07 0.00 5.26 3.57 -0.85 -1.40 116.94 124.85 1dgh h PHE 64 Ca -0.15 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.37 1dgh h PHE 64 Cb 1.76 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 40.14 1dgh h PHE 64 CO 0.12 0.68 0.00 -0.44 -2.23 0.00 0.00 178.31 176.43 1dgh h ASP 65 N 1.15 0.00 -0.06 0.41 3.45 -0.89 -2.53 116.42 117.96 1dgh h ASP 65 Ca 0.31 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.77 1dgh h ASP 65 Cb -0.13 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.64 1dgh h ASP 65 CO -0.07 0.00 0.00 0.54 -1.57 0.00 0.00 179.24 178.14 1dgh n ARG 66 N -2.49 1.81 -0.11 3.56 1.74 -0.56 -4.78 116.66 115.82 1dgh n ARG 66 Ca -0.01 -2.49 -0.04 0.00 -0.77 0.00 0.00 57.85 54.53 1dgh n ARG 66 Cb 0.09 -1.50 0.16 0.00 -1.02 0.00 0.00 32.46 30.19 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 0.37 0.80 -6.60 5.56 5.08 -1.08 -3.45 114.58 115.27 1dgh h GLU 67 Ca 0.00 -0.21 -0.51 0.00 -1.00 0.00 0.00 59.36 57.64 1dgh h GLU 67 Cb 1.02 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.14 1dgh h GLU 67 CO 0.04 0.80 0.23 1.03 -1.00 0.00 0.00 179.01 180.10 1dgh s ARG 68 N -5.01 4.63 0.27 2.33 1.81 -1.26 -5.08 118.95 116.63 1dgh s ARG 68 Ca -0.09 1.24 0.10 0.00 -1.72 0.00 0.00 55.73 55.25 1dgh s ARG 68 Cb 0.15 -3.23 -0.05 0.00 -0.45 0.00 0.00 34.95 31.37 1dgh s ARG 68 CO 0.81 0.54 -0.15 0.96 -0.68 0.00 0.00 175.30 176.78 1dgh s ILE 69 N -1.20 2.13 0.42 1.52 -4.36 -1.26 -5.10 121.20 113.35 1dgh s ILE 69 Ca 0.38 -2.29 -0.26 0.00 -0.26 0.00 0.00 60.65 58.22 1dgh s ILE 69 Cb -0.23 -2.31 -0.09 0.00 1.25 0.00 0.00 42.46 41.08 1dgh s ILE 69 CO 0.27 -0.41 1.46 -2.84 0.24 0.00 0.00 174.94 173.66 1dgh s PRO 70 N -3.59 3.86 0.66 0.37 0.02 -1.26 -4.98 135.00 130.08 1dgh s PRO 70 Ca 0.28 2.50 -0.11 0.00 0.02 0.00 0.00 61.00 63.69 1dgh s PRO 70 Cb -0.01 -2.79 -0.01 0.00 0.02 0.00 0.00 34.50 31.70 1dgh s PRO 70 CO 0.13 -0.70 1.05 -1.83 -0.33 0.00 0.00 177.00 175.32 1dgh s GLU 71 N -2.30 3.20 0.36 5.54 -1.05 -1.26 -4.93 118.70 118.26 1dgh s GLU 71 Ca 0.57 0.57 -0.27 0.00 -0.15 0.00 0.00 54.97 55.69 1dgh s GLU 71 Cb -0.45 -2.06 -0.12 0.00 -0.44 0.00 0.00 34.13 31.06 1dgh s GLU 71 CO 0.60 -0.80 1.21 0.54 0.95 0.00 0.00 175.26 177.76 1dgh n ARG 72 N -2.87 1.88 0.21 -4.83 1.74 -1.26 -4.85 116.66 106.68 1dgh n ARG 72 Ca 0.06 0.66 0.06 0.00 -0.77 0.00 0.00 57.85 57.87 1dgh n ARG 72 Cb 0.56 -2.24 0.55 0.00 -1.02 0.00 0.00 32.46 30.30 1dgh n ARG 72 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 1dgh h VAL 73 N 2.24 1.07 -3.87 1.55 3.04 -1.98 -3.39 116.25 114.90 1dgh h VAL 73 Ca -0.45 -0.29 -0.14 0.00 -1.01 0.00 0.00 66.70 64.80 1dgh h VAL 73 Cb 1.30 1.08 -0.19 0.00 -2.01 0.00 0.00 31.29 31.47 1dgh h VAL 73 CO 0.61 0.09 -0.60 0.68 -1.01 0.00 0.00 177.57 177.34 1dgh s VAL 74 N -4.94 0.13 -0.95 1.51 -7.23 -1.26 -4.87 120.40 102.78 1dgh s VAL 74 Ca -0.05 -1.06 -0.02 0.00 -1.81 0.00 0.00 61.98 59.04 1dgh s VAL 74 Cb 0.16 -0.69 0.00 0.00 0.56 0.00 0.00 36.38 36.42 1dgh s VAL 74 CO 0.69 -0.58 0.31 1.41 -0.31 0.00 0.00 175.10 176.62 1dgh n HIS 75 N 1.07 -1.10 -0.24 2.82 -0.00 -0.35 -4.95 115.22 112.48 1dgh n HIS 75 Ca -0.21 0.27 -0.07 0.00 -0.00 0.00 0.00 57.72 57.72 1dgh n HIS 75 Cb 0.57 -3.06 0.04 0.00 -0.00 0.00 0.00 29.99 27.55 1dgh n HIS 75 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1dgh h ALA 76 N 0.60 0.88 -2.19 -1.41 0.00 -1.75 -3.42 119.26 111.97 1dgh h ALA 76 Ca -0.31 -0.16 -0.62 0.00 0.00 0.00 0.00 54.91 53.81 1dgh h ALA 76 Cb 1.22 -0.27 -0.12 0.00 0.00 0.00 0.00 17.79 18.62 1dgh h ALA 76 CO 0.34 0.47 0.29 0.21 0.00 0.00 0.00 179.25 180.57 1dgh s LYS 77 N -5.62 3.64 0.37 0.00 2.47 -1.25 -4.64 119.74 114.71 1dgh s LYS 77 Ca -0.13 0.12 -0.07 0.00 -1.56 0.00 0.00 55.97 54.33 1dgh s LYS 77 Cb 0.14 -3.84 0.03 0.00 -1.46 0.00 0.00 37.83 32.69 1dgh s LYS 77 CO 0.81 -0.88 0.61 0.20 0.16 0.00 0.00 175.35 176.25 1dgh s GLY 78 N 1.89 1.12 0.08 5.54 0.00 -1.26 -2.24 107.32 112.46 1dgh s GLY 78 Ca 0.29 -1.26 0.04 0.00 0.00 0.00 0.00 44.72 43.79 1dgh s GLY 78 CO 0.18 -0.75 -0.12 0.00 0.00 0.00 0.00 173.10 172.41 1dgh s ALA 79 N -2.62 1.09 0.08 3.20 0.00 0.38 -4.92 121.76 118.97 1dgh s ALA 79 Ca 0.25 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 51.16 1dgh s ALA 79 Cb -0.02 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 1dgh s ALA 79 CO 0.18 0.05 -0.07 0.20 0.00 0.00 0.00 175.76 176.12 1dgh s GLY 80 N -2.07 0.68 0.29 0.00 0.00 -1.26 0.15 107.32 105.11 1dgh s GLY 80 Ca 0.01 -1.18 -0.17 0.00 0.00 0.00 0.00 44.72 43.38 1dgh s GLY 80 CO 0.01 -1.27 0.66 0.00 0.00 0.00 0.00 173.10 172.50 1dgh s ALA 81 N -2.99 -0.82 0.08 3.20 0.00 -0.66 -4.46 121.76 116.12 1dgh s ALA 81 Ca 0.05 -0.57 0.02 0.00 0.00 0.00 0.00 51.96 51.46 1dgh s ALA 81 Cb 0.01 0.89 -0.04 0.00 0.00 0.00 0.00 23.12 23.99 1dgh s ALA 81 CO -0.03 -0.97 -0.07 -0.06 0.00 0.00 0.00 175.76 174.62 1dgh s PHE 82 N -3.68 0.81 0.00 0.00 0.40 0.49 -1.24 117.98 114.76 1dgh s PHE 82 Ca 0.15 -0.77 0.00 0.00 -0.60 0.00 0.00 56.93 55.72 1dgh s PHE 82 Cb -0.04 -0.47 0.00 0.00 0.51 0.00 0.00 43.02 43.01 1dgh s PHE 82 CO 0.09 -0.13 0.00 0.41 0.70 0.00 0.00 175.22 176.29 1dgh n GLY 83 N 0.50 1.09 3.49 4.36 0.00 -0.81 -0.86 105.19 112.95 1dgh n GLY 83 Ca -0.16 0.20 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 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 1.45 0.17 -0.09 1.61 -0.85 0.78 -1.33 117.35 119.09 1dgh s TYR 84 Ca 0.00 -0.53 0.03 0.00 -0.52 0.00 0.00 57.07 56.05 1dgh s TYR 84 Cb 0.00 0.20 -0.01 0.00 0.38 0.00 0.00 41.96 42.53 1dgh s TYR 84 CO 0.00 -0.88 -0.20 0.12 -1.52 0.00 0.00 175.55 173.07 1dgh s PHE 85 N -3.94 2.62 -0.08 -3.49 5.36 0.49 -0.63 117.98 118.31 1dgh s PHE 85 Ca 0.15 -0.74 0.03 0.00 -0.96 0.00 0.00 56.93 55.41 1dgh s PHE 85 Cb 0.00 -1.71 0.01 0.00 -0.34 0.00 0.00 43.02 40.98 1dgh s PHE 85 CO 0.01 -0.23 -0.16 -2.00 -1.46 0.00 0.00 175.22 171.38 1dgh s GLU 86 N 0.08 2.22 0.10 10.12 2.12 -0.16 -0.87 118.70 132.31 1dgh s GLU 86 Ca -0.09 -0.59 -0.30 0.00 0.36 0.00 0.00 54.97 54.35 1dgh s GLU 86 Cb -0.15 -1.77 -0.06 0.00 0.26 0.00 0.00 34.13 32.40 1dgh s GLU 86 CO 0.06 0.06 1.14 0.08 -0.54 0.00 0.00 175.26 176.06 1dgh s VAL 87 N 0.62 4.04 -0.01 3.70 1.01 -1.00 -0.26 120.40 128.49 1dgh s VAL 87 Ca -0.15 1.57 0.01 0.00 0.00 0.00 0.00 61.98 63.41 1dgh s VAL 87 Cb -0.16 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 1dgh s VAL 87 CO 0.05 0.18 0.03 0.35 0.00 0.00 0.00 175.10 175.71 1dgh n THR 88 N 3.34 0.00 -4.17 3.92 -2.24 0.78 0.13 114.28 116.04 1dgh n THR 88 Ca 0.06 -0.13 -0.11 0.00 -2.27 0.00 0.00 64.05 61.61 1dgh n THR 88 Cb 0.47 0.59 -0.10 0.00 -2.10 0.00 0.00 70.33 69.18 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 -1.88 0.91 -0.44 4.78 3.76 -0.60 -4.92 115.29 116.91 1dgh s HIS 89 Ca -0.00 -1.00 -0.19 0.00 -0.15 0.00 0.00 55.06 53.72 1dgh s HIS 89 Cb 0.01 -0.54 0.03 0.00 1.11 0.00 0.00 32.58 33.19 1dgh s HIS 89 CO 0.05 -0.24 0.52 0.34 -0.85 0.00 0.00 174.74 174.57 1dgh s ASP 90 N -3.06 6.24 -0.16 1.40 -1.08 -1.26 -4.75 116.67 114.00 1dgh s ASP 90 Ca 0.15 -0.60 0.17 0.00 -0.52 0.00 0.00 52.55 51.75 1dgh s ASP 90 Cb 0.06 -2.26 0.36 0.00 -1.46 0.00 0.00 42.92 39.62 1dgh s ASP 90 CO -0.03 -0.68 1.21 2.30 0.52 0.00 0.00 175.17 178.50 1dgh n ILE 91 N 5.59 2.03 0.24 4.11 -5.35 -1.26 -4.71 119.36 120.01 1dgh n ILE 91 Ca -0.05 -2.41 0.05 0.00 -0.27 0.00 0.00 62.75 60.07 1dgh n ILE 91 Cb 0.47 -0.25 0.23 0.00 -1.74 0.00 0.00 39.64 38.36 1dgh n ILE 91 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1dgh n THR 92 N -1.24 1.41 0.47 7.28 -2.24 -1.26 -0.57 114.28 118.13 1dgh n THR 92 Ca 0.18 0.41 0.13 0.00 -2.27 0.00 0.00 64.05 62.50 1dgh n THR 92 Cb 0.70 -1.31 0.43 0.00 -2.10 0.00 0.00 70.33 68.05 1dgh n THR 92 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1dgh h LYS 93 N 0.00 0.00 0.00 -0.78 2.10 -2.00 -3.32 116.57 112.57 1dgh h LYS 93 Ca 0.00 0.00 -0.26 0.00 -2.00 0.00 0.00 60.65 58.39 1dgh h LYS 93 Cb 0.13 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.41 1dgh h LYS 93 CO 0.00 0.00 -1.97 0.66 -2.00 0.00 0.00 179.45 176.14 1dgh n TYR 94 N -2.44 0.00 -4.13 0.07 0.53 0.27 -4.76 117.16 106.70 1dgh n TYR 94 Ca 0.04 0.00 -0.16 0.00 -1.02 0.00 0.00 57.90 56.76 1dgh n TYR 94 Cb 0.37 -0.66 -0.15 0.00 -1.03 0.00 0.00 39.34 37.88 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 -5.70 0.58 0.00 7.72 0.15 -0.75 -2.58 113.70 113.11 1dgh s SER 95 Ca -0.23 -0.09 0.28 0.00 0.70 0.00 0.00 55.95 56.61 1dgh s SER 95 Cb 0.06 -0.09 0.96 0.00 -1.71 0.00 0.00 66.02 65.24 1dgh s SER 95 CO 0.39 0.04 1.70 2.29 1.20 0.00 0.00 173.24 178.86 1dgh n LYS 96 N 3.09 1.64 -1.63 5.44 2.85 0.38 -4.16 118.16 125.77 1dgh n LYS 96 Ca -0.14 -0.99 -0.48 0.00 -1.05 0.00 0.00 58.31 55.64 1dgh n LYS 96 Cb 0.57 -1.48 -0.05 0.00 -0.65 0.00 0.00 35.03 33.43 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 0.19 0.31 0.06 0.58 0.00 -1.23 -4.84 120.51 115.58 1dgh n ALA 97 Ca 0.18 0.47 0.10 0.00 0.00 0.00 0.00 53.44 54.19 1dgh n ALA 97 Cb 0.37 -2.22 0.55 0.00 0.00 0.00 0.00 19.45 18.16 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 5.10 0.25 -0.01 0.00 1.57 -1.93 -1.07 116.57 120.49 1dgh h LYS 98 Ca -0.46 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1dgh h LYS 98 Cb 1.29 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.55 1dgh h LYS 98 CO 0.82 0.16 0.05 -0.24 -0.57 0.00 0.00 179.45 179.68 1dgh h VAL 99 N 0.26 0.06 -0.01 0.50 3.04 -1.95 -1.49 116.25 116.66 1dgh h VAL 99 Ca 0.15 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.84 1dgh h VAL 99 Cb 0.27 0.95 0.00 0.00 -2.01 0.00 0.00 31.29 30.50 1dgh h VAL 99 CO -0.03 0.00 -0.12 0.49 -1.01 0.00 0.00 177.57 176.91 1dgh n PHE 100 N -3.15 0.00 -0.29 3.17 3.72 -0.43 -4.81 117.46 115.68 1dgh n PHE 100 Ca -0.03 0.00 0.25 0.00 -0.05 0.00 0.00 57.45 57.63 1dgh n PHE 100 Cb 0.12 0.00 0.59 0.00 -0.94 0.00 0.00 39.48 39.25 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 1.61 0.26 -3.69 -1.08 4.11 -1.02 -3.43 114.58 111.34 1dgh h GLU 101 Ca 0.00 -0.02 -0.19 0.00 0.07 0.00 0.00 59.36 59.23 1dgh h GLU 101 Cb 0.40 -0.06 -0.24 0.00 0.50 0.00 0.00 28.75 29.35 1dgh h GLU 101 CO 0.00 0.17 -0.63 -1.01 0.07 0.00 0.00 179.01 177.61 1dgh s HIS 102 N -5.30 0.05 0.11 2.06 3.76 -1.26 -4.98 115.29 109.73 1dgh s HIS 102 Ca -0.07 -0.10 -0.31 0.00 -0.15 0.00 0.00 55.06 54.42 1dgh s HIS 102 Cb 0.24 -0.06 -0.08 0.00 1.11 0.00 0.00 32.58 33.80 1dgh s HIS 102 CO 0.79 -0.13 1.34 0.42 -0.85 0.00 0.00 174.74 176.32 1dgh s ILE 103 N -0.70 3.45 0.00 0.60 1.01 -1.26 -2.37 121.20 121.93 1dgh s ILE 103 Ca -0.08 1.05 0.00 0.00 0.00 0.00 0.00 60.65 61.62 1dgh s ILE 103 Cb -0.05 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.75 1dgh s ILE 103 CO 0.00 0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.64 1dgh n GLY 104 N 3.35 0.05 3.69 6.18 0.00 0.12 -4.97 105.19 113.60 1dgh n GLY 104 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.97 4.31 -0.10 1.61 2.20 -1.00 -4.75 119.74 121.04 1dgh s LYS 105 Ca 0.00 1.80 -0.05 0.00 -0.36 0.00 0.00 55.97 57.37 1dgh s LYS 105 Cb 0.00 -3.59 -0.04 0.00 -1.51 0.00 0.00 37.83 32.69 1dgh s LYS 105 CO 0.00 -0.53 0.08 0.15 -0.36 0.00 0.00 175.35 174.69 1dgh s LYS 106 N 2.43 3.23 -0.08 4.03 1.02 -1.26 -2.39 119.74 126.72 1dgh s LYS 106 Ca 0.59 -0.25 0.01 0.00 0.02 0.00 0.00 55.97 56.34 1dgh s LYS 106 Cb -0.27 -3.01 0.02 0.00 -0.52 0.00 0.00 37.83 34.04 1dgh s LYS 106 CO 0.23 0.75 -0.11 0.99 -0.92 0.00 0.00 175.35 176.29 1dgh s THR 107 N -0.97 1.13 0.44 2.17 2.01 -0.05 -4.94 115.64 115.43 1dgh s THR 107 Ca 0.14 -0.43 -0.26 0.00 0.31 0.00 0.00 61.69 61.45 1dgh s THR 107 Cb -0.12 -1.06 -0.09 0.00 0.01 0.00 0.00 72.50 71.24 1dgh s THR 107 CO 0.03 0.36 1.45 -2.65 -0.69 0.00 0.00 174.62 173.13 1dgh n PRO 108 N 4.17 2.34 -4.21 4.92 -0.02 -1.26 -0.38 135.00 140.56 1dgh n PRO 108 Ca -0.20 0.83 -0.15 0.00 -2.02 0.00 0.00 63.50 61.96 1dgh n PRO 108 Cb 0.51 -2.65 -0.11 0.00 -0.02 0.00 0.00 33.50 31.23 1dgh n PRO 108 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1dgh s ILE 109 N -1.18 1.08 -0.02 4.25 -4.36 -0.44 -1.68 121.20 118.84 1dgh s ILE 109 Ca 0.60 -1.80 0.05 0.00 -0.26 0.00 0.00 60.65 59.24 1dgh s ILE 109 Cb -0.45 -1.56 -0.01 0.00 1.25 0.00 0.00 42.46 41.69 1dgh s ILE 109 CO 0.58 -0.60 -0.16 0.00 0.24 0.00 0.00 174.94 175.00 1dgh s ALA 110 N -2.71 1.38 0.02 2.27 0.00 -0.39 -1.93 121.76 120.41 1dgh s ALA 110 Ca 0.10 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.41 1dgh s ALA 110 Cb -0.01 -0.39 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 1dgh s ALA 110 CO 0.01 0.30 -0.08 0.08 0.00 0.00 0.00 175.76 176.07 1dgh s VAL 111 N -0.21 0.57 -0.03 0.00 1.01 -0.37 -0.02 120.40 121.34 1dgh s VAL 111 Ca 0.03 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 1dgh s VAL 111 Cb -0.08 -0.56 0.03 0.00 0.00 0.00 0.00 36.38 35.77 1dgh s VAL 111 CO 0.00 -0.11 0.03 -0.60 0.00 0.00 0.00 175.10 174.42 1dgh s ARG 112 N -0.89 0.07 0.14 2.72 3.52 -0.99 -1.65 118.95 121.87 1dgh s ARG 112 Ca -0.03 0.24 0.03 0.00 -0.13 0.00 0.00 55.73 55.83 1dgh s ARG 112 Cb -0.06 -0.46 -0.04 0.00 -1.56 0.00 0.00 34.95 32.83 1dgh s ARG 112 CO 0.00 -0.24 0.22 -0.06 -0.81 0.00 0.00 175.30 174.42 1dgh s PHE 113 N 1.58 3.37 0.06 5.12 0.40 0.12 -2.05 117.98 126.58 1dgh s PHE 113 Ca -0.02 0.08 -0.28 0.00 -0.60 0.00 0.00 56.93 56.11 1dgh s PHE 113 Cb -0.13 -1.62 0.09 0.00 0.51 0.00 0.00 43.02 41.87 1dgh s PHE 113 CO -0.03 0.52 0.98 -1.54 0.70 0.00 0.00 175.22 175.86 1dgh s SER 114 N -3.10 -0.23 0.18 1.36 1.04 -0.90 -0.47 113.70 111.58 1dgh s SER 114 Ca 0.33 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.55 1dgh s SER 114 Cb -0.11 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.41 1dgh s SER 114 CO 0.27 -0.70 0.00 0.35 0.98 0.00 0.00 173.24 174.14 1dgh n THR 115 N -0.37 0.00 0.04 2.02 -2.24 -0.95 0.75 114.28 113.53 1dgh n THR 115 Ca -0.07 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1dgh n THR 115 Cb 0.61 -1.30 -0.00 0.00 -2.10 0.00 0.00 70.33 67.54 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 -0.78 1.14 -0.02 2.28 0.31 -1.25 -3.93 118.33 116.08 1dgh n VAL 116 Ca 0.00 0.36 -0.16 0.00 -0.01 0.00 0.00 64.34 64.53 1dgh n VAL 116 Cb 0.00 -1.58 -0.08 0.00 -0.91 0.00 0.00 33.84 31.26 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 -0.07 0.21 -2.98 3.52 0.00 -1.93 -0.91 119.26 117.10 1dgh h ALA 117 Ca 0.00 -0.53 -0.56 0.00 0.00 0.00 0.00 54.91 53.83 1dgh h ALA 117 Cb 0.06 -0.01 0.14 0.00 0.00 0.00 0.00 17.79 17.98 1dgh h ALA 117 CO 0.00 0.43 0.56 0.41 0.00 0.00 0.00 179.25 180.65 1dgh n GLY 118 N 0.73 0.67 3.58 0.00 0.00 -1.26 -4.91 105.19 104.01 1dgh n GLY 118 Ca -0.08 0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 1dgh n GLY 118 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dgh n GLU 119 N -0.89 -1.02 -2.20 1.61 4.71 -1.26 -3.94 120.64 117.66 1dgh n GLU 119 Ca 0.10 -2.01 -0.42 0.00 -0.01 0.00 0.00 57.16 54.82 1dgh n GLU 119 Cb 0.44 -1.17 -0.03 0.00 -1.01 0.00 0.00 31.44 29.68 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 -5.40 6.82 0.00 1.62 0.01 -1.26 -1.72 113.70 113.77 1dgh s SER 120 Ca 0.69 2.09 0.00 0.00 1.31 0.00 0.00 55.95 60.03 1dgh s SER 120 Cb -0.02 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.66 1dgh s SER 120 CO 0.48 -0.78 0.00 0.61 0.41 0.00 0.00 173.24 173.96 1dgh n GLY 121 N 3.76 2.21 3.73 3.44 0.00 -1.26 -5.05 105.19 112.01 1dgh n GLY 121 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.70 3.35 0.41 1.61 1.04 -0.70 -5.03 113.70 112.67 1dgh s SER 122 Ca 0.00 1.29 -0.21 0.00 0.48 0.00 0.00 55.95 57.51 1dgh s SER 122 Cb 0.00 -1.96 -0.11 0.00 0.10 0.00 0.00 66.02 64.05 1dgh s SER 122 CO 0.00 -2.69 0.94 0.00 0.98 0.00 0.00 173.24 172.46 1dgh s ALA 123 N -3.02 3.08 -0.00 5.32 0.00 -1.26 -4.84 121.76 121.03 1dgh s ALA 123 Ca 0.64 0.40 -0.20 0.00 0.00 0.00 0.00 51.96 52.80 1dgh s ALA 123 Cb -0.17 -3.13 -0.25 0.00 0.00 0.00 0.00 23.12 19.56 1dgh s ALA 123 CO 0.56 0.15 1.06 -0.44 0.00 0.00 0.00 175.76 177.09 1dgh h ASP 124 N 2.13 0.54 -0.29 0.00 3.32 -1.06 -3.38 116.42 117.67 1dgh h ASP 124 Ca -0.49 -0.80 -0.69 0.00 0.02 0.00 0.00 57.03 55.07 1dgh h ASP 124 Cb 1.18 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.55 1dgh h ASP 124 CO 0.62 1.28 3.39 0.35 -1.72 0.00 0.00 179.24 183.16 1dgh n THR 125 N -4.18 4.39 -4.27 0.35 -2.24 -1.26 -4.90 114.28 102.17 1dgh n THR 125 Ca -0.11 -3.07 -0.19 0.00 -2.27 0.00 0.00 64.05 58.41 1dgh n THR 125 Cb 0.72 -2.50 -0.11 0.00 -2.10 0.00 0.00 70.33 66.34 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 1.56 1.48 0.05 2.28 -7.23 -1.26 -4.48 120.40 112.80 1dgh s VAL 126 Ca 0.62 -1.85 -0.31 0.00 -1.81 0.00 0.00 61.98 58.64 1dgh s VAL 126 Cb 0.17 -1.69 -0.07 0.00 0.56 0.00 0.00 36.38 35.35 1dgh s VAL 126 CO -0.07 -0.44 1.44 -0.60 -0.31 0.00 0.00 175.10 175.12 1dgh s ARG 127 N -2.91 4.28 0.00 4.82 3.52 -1.26 -4.74 118.95 122.66 1dgh s ARG 127 Ca 0.13 2.07 0.00 0.00 -0.13 0.00 0.00 55.73 57.79 1dgh s ARG 127 Cb -0.04 -3.47 0.00 0.00 -1.56 0.00 0.00 34.95 29.88 1dgh s ARG 127 CO 0.04 -0.56 0.00 -3.47 -0.81 0.00 0.00 175.30 170.50 1dgh n ASP 128 N 4.96 0.00 -4.50 -2.12 4.64 -1.14 -5.03 116.55 113.36 1dgh n ASP 128 Ca 0.13 0.00 -0.29 0.00 -1.38 0.00 0.00 54.79 53.25 1dgh n ASP 128 Cb 0.43 0.00 0.20 0.00 -1.04 0.00 0.00 41.12 40.70 1dgh n ASP 128 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 1dgh s PRO 129 N -2.00 -0.10 -0.03 -0.67 0.04 -1.26 -4.76 135.00 126.22 1dgh s PRO 129 Ca 0.00 0.40 0.06 0.00 0.04 0.00 0.00 61.00 61.51 1dgh s PRO 129 Cb 0.00 -1.69 -0.01 0.00 0.04 0.00 0.00 34.50 32.84 1dgh s PRO 129 CO 0.00 -3.06 -0.22 1.03 0.04 0.00 0.00 177.00 174.79 1dgh s ARG 130 N -5.00 1.94 0.25 4.56 1.81 -1.26 -3.89 118.95 117.35 1dgh s ARG 130 Ca 0.67 -0.79 -0.22 0.00 -1.72 0.00 0.00 55.73 53.66 1dgh s ARG 130 Cb -0.18 -1.80 -0.09 0.00 -0.45 0.00 0.00 34.95 32.44 1dgh s ARG 130 CO 0.58 0.43 0.80 0.20 -0.68 0.00 0.00 175.30 176.63 1dgh s GLY 131 N -0.38 2.71 -0.44 -3.53 0.00 0.23 -1.07 107.32 104.85 1dgh s GLY 131 Ca 0.05 0.30 0.05 0.00 0.00 0.00 0.00 44.72 45.12 1dgh s GLY 131 CO 0.00 0.71 0.49 0.33 0.00 0.00 0.00 173.10 174.63 1dgh n PHE 132 N 0.79 -1.65 -3.38 1.90 -0.00 0.12 -2.13 117.46 113.11 1dgh n PHE 132 Ca -0.01 -2.82 -0.38 0.00 -0.00 0.00 0.00 57.45 54.24 1dgh n PHE 132 Cb 0.50 0.52 -0.06 0.00 -0.00 0.00 0.00 39.48 40.45 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 0.08 3.57 -0.10 3.13 0.00 -0.87 -2.17 121.76 125.40 1dgh s ALA 133 Ca 0.33 -0.17 0.03 0.00 0.00 0.00 0.00 51.96 52.15 1dgh s ALA 133 Cb 0.06 -2.55 0.01 0.00 0.00 0.00 0.00 23.12 20.64 1dgh s ALA 133 CO -0.16 0.24 -0.19 0.08 0.00 0.00 0.00 175.76 175.73 1dgh s VAL 134 N -0.26 1.74 -0.27 0.00 1.01 0.29 -2.35 120.40 120.56 1dgh s VAL 134 Ca 0.25 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.36 1dgh s VAL 134 Cb -0.16 -1.54 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 1dgh s VAL 134 CO 0.13 0.49 0.06 -0.75 0.00 0.00 0.00 175.10 175.02 1dgh s LYS 135 N 0.65 3.31 -0.36 2.72 2.20 0.98 -0.67 119.74 128.57 1dgh s LYS 135 Ca -0.13 -0.70 -0.12 0.00 -0.36 0.00 0.00 55.97 54.66 1dgh s LYS 135 Cb -0.16 -3.30 0.00 0.00 -1.51 0.00 0.00 37.83 32.86 1dgh s LYS 135 CO 0.03 -0.33 0.22 -0.06 -0.36 0.00 0.00 175.35 174.86 1dgh s PHE 136 N 1.53 3.22 -1.20 4.03 0.40 0.99 -1.26 117.98 125.70 1dgh s PHE 136 Ca 0.04 -0.56 -0.18 0.00 -0.60 0.00 0.00 56.93 55.63 1dgh s PHE 136 Cb -0.16 -2.46 0.09 0.00 0.51 0.00 0.00 43.02 40.99 1dgh s PHE 136 CO 0.02 -0.50 1.59 0.71 0.70 0.00 0.00 175.22 177.73 1dgh s TYR 137 N 1.65 2.87 0.65 0.36 2.02 -0.68 -1.15 117.35 123.08 1dgh s TYR 137 Ca 0.04 -1.54 -0.02 0.00 -0.37 0.00 0.00 57.07 55.18 1dgh s TYR 137 Cb -0.18 -4.64 0.07 0.00 -0.40 0.00 0.00 41.96 36.81 1dgh s TYR 137 CO 0.08 -1.75 0.92 0.95 -1.57 0.00 0.00 175.55 174.19 1dgh s THR 138 N 3.83 2.40 -0.00 -0.71 -4.23 -1.05 -4.45 115.64 111.42 1dgh s THR 138 Ca 0.49 -0.50 0.29 0.00 -1.18 0.00 0.00 61.69 60.79 1dgh s THR 138 Cb 0.01 -2.90 0.34 0.00 1.34 0.00 0.00 72.50 71.30 1dgh s THR 138 CO 0.02 0.00 1.87 -0.33 -0.54 0.00 0.00 174.62 175.64 1dgh h GLU 139 N -0.34 0.00 -1.00 3.99 3.07 -1.94 -2.65 114.58 115.70 1dgh h GLU 139 Ca -0.42 0.00 -0.51 0.00 -0.50 0.00 0.00 59.36 57.93 1dgh h GLU 139 Cb 1.29 0.00 -0.30 0.00 -0.84 0.00 0.00 28.75 28.90 1dgh h GLU 139 CO 0.51 0.06 0.65 -0.25 -1.40 0.00 0.00 179.01 178.58 1dgh n ASP 140 N -3.16 3.88 0.00 1.42 10.43 -1.26 -4.52 116.55 123.35 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 0.38 -0.84 0.00 0.00 1.84 0.00 0.00 41.12 42.51 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 -1.10 -0.39 3.76 0.44 0.00 -1.00 -4.61 105.19 102.29 1dgh n GLY 141 Ca 0.59 -1.82 -0.40 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.30 7.33 -0.21 1.61 0.01 -1.26 -2.54 114.94 118.58 1dgh s ASN 142 Ca 0.00 2.13 0.01 0.00 -0.71 0.00 0.00 52.86 54.29 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 -0.09 -0.16 0.86 -1.51 0.00 0.00 177.10 176.21 1dgh s TRP 143 N -1.24 2.93 -0.31 2.20 -0.00 -0.30 -4.08 118.94 118.14 1dgh s TRP 143 Ca 0.45 -1.75 -0.07 0.00 -0.00 0.00 0.00 56.10 54.74 1dgh s TRP 143 Cb -0.29 -1.95 0.02 0.00 -0.00 0.00 0.00 33.47 31.26 1dgh s TRP 143 CO 0.36 -0.80 0.09 -0.51 -0.00 0.00 0.00 176.95 176.09 1dgh s ASP 144 N 1.26 5.20 -0.56 5.86 -0.00 -0.83 -0.00 116.67 127.61 1dgh s ASP 144 Ca 0.02 -0.85 -0.13 0.00 -0.00 0.00 0.00 52.55 51.58 1dgh s ASP 144 Cb -0.15 -1.88 0.14 0.00 -0.00 0.00 0.00 42.92 41.03 1dgh s ASP 144 CO -0.10 -0.24 0.49 -0.22 -0.00 0.00 0.00 175.17 175.10 1dgh s LEU 145 N 1.47 6.10 -1.02 1.23 2.96 0.16 -4.40 118.68 125.18 1dgh s LEU 145 Ca 0.01 -1.97 -0.16 0.00 -0.22 0.00 0.00 54.13 51.79 1dgh s LEU 145 Cb -0.18 -2.14 0.17 0.00 0.50 0.00 0.00 46.19 44.54 1dgh s LEU 145 CO 0.03 -0.76 1.17 -0.69 -1.32 0.00 0.00 176.35 174.78 1dgh s VAL 146 N 1.30 5.06 0.50 1.68 1.01 -1.26 -0.55 120.40 128.15 1dgh s VAL 146 Ca 0.06 -2.21 0.09 0.00 0.00 0.00 0.00 61.98 59.92 1dgh s VAL 146 Cb -0.26 -4.76 0.05 0.00 0.00 0.00 0.00 36.38 31.40 1dgh s VAL 146 CO 0.00 -1.45 0.65 -0.83 0.00 0.00 0.00 175.10 173.47 1dgh s GLY 147 N 2.96 1.89 0.43 4.51 0.00 -0.92 -4.92 107.32 111.27 1dgh s GLY 147 Ca 0.34 -1.89 0.04 0.00 0.00 0.00 0.00 44.72 43.21 1dgh s GLY 147 CO -0.06 -1.64 0.03 -1.31 0.00 0.00 0.00 173.10 170.11 1dgh s ASN 148 N -4.48 3.63 -0.10 1.64 0.01 -0.89 0.14 114.94 114.88 1dgh s ASN 148 Ca 0.56 -1.49 0.05 0.00 -0.71 0.00 0.00 52.86 51.28 1dgh s ASN 148 Cb -0.07 0.02 0.32 0.00 0.41 0.00 0.00 41.25 41.93 1dgh s ASN 148 CO 0.35 -0.64 1.04 -0.46 -1.51 0.00 0.00 177.10 175.87 1dgh n ASN 149 N -1.05 2.93 -3.99 -1.22 2.04 -0.23 -0.87 115.26 112.87 1dgh n ASN 149 Ca -0.09 -2.40 -0.09 0.00 -0.44 0.00 0.00 54.58 51.56 1dgh n ASN 149 Cb 0.67 -0.58 -0.11 0.00 -2.53 0.00 0.00 39.78 37.23 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 -1.66 0.14 -1.39 5.53 -1.32 -1.26 -4.72 115.64 110.96 1dgh s THR 150 Ca 0.22 -1.01 0.29 0.00 -1.21 0.00 0.00 61.69 59.97 1dgh s THR 150 Cb 0.17 -0.41 0.37 0.00 -1.51 0.00 0.00 72.50 71.12 1dgh s THR 150 CO 0.06 -0.55 1.86 -0.81 -2.21 0.00 0.00 174.62 172.97 1dgh n PRO 151 N 1.43 0.41 -2.52 7.08 -0.04 -1.26 -4.50 135.00 135.59 1dgh n PRO 151 Ca -0.23 -0.11 -0.05 0.00 -0.04 0.00 0.00 63.50 63.07 1dgh n PRO 151 Cb 0.56 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.50 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 -1.20 0.00 -4.10 0.52 -5.35 -1.26 -4.33 119.36 103.63 1dgh n ILE 152 Ca 0.12 -0.53 -0.11 0.00 -0.27 0.00 0.00 62.75 61.96 1dgh n ILE 152 Cb 0.29 0.20 -0.07 0.00 -1.74 0.00 0.00 39.64 38.32 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 -1.95 0.83 0.24 4.28 2.19 -0.98 -5.01 117.98 117.59 1dgh s PHE 153 Ca 0.05 -1.10 0.02 0.00 0.33 0.00 0.00 56.93 56.23 1dgh s PHE 153 Cb 0.00 -0.18 0.29 0.00 -1.31 0.00 0.00 43.02 41.82 1dgh s PHE 153 CO 0.04 -0.87 1.61 0.74 1.83 0.00 0.00 175.22 178.57 1dgh h PHE 154 N 2.37 0.49 -2.42 10.12 -1.00 -1.90 -3.41 116.94 121.20 1dgh h PHE 154 Ca -0.30 -0.15 -0.53 0.00 2.81 0.00 0.00 57.97 59.80 1dgh h PHE 154 Cb 1.25 -0.10 -0.14 0.00 3.61 0.00 0.00 35.95 40.57 1dgh h PHE 154 CO 0.59 0.79 -0.64 0.96 -1.61 0.00 0.00 178.31 178.41 1dgh s ILE 155 N -4.12 1.63 0.00 -0.55 -4.36 -1.26 -2.05 121.20 110.49 1dgh s ILE 155 Ca -0.06 -2.06 0.00 0.00 -0.26 0.00 0.00 60.65 58.27 1dgh s ILE 155 Cb 0.13 -2.71 0.00 0.00 1.25 0.00 0.00 42.46 41.13 1dgh s ILE 155 CO 0.80 -0.12 0.65 -2.11 0.24 0.00 0.00 174.94 174.41 1dgh n ARG 156 N -0.73 0.62 -4.05 0.37 1.85 -1.26 -4.62 116.66 108.85 1dgh n ARG 156 Ca -0.04 -0.84 -0.21 0.00 -1.00 0.00 0.00 57.85 55.75 1dgh n ARG 156 Cb 0.65 -0.94 -0.17 0.00 -1.05 0.00 0.00 32.46 30.95 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 -0.38 1.18 0.58 2.89 2.15 -1.26 -4.23 116.67 117.60 1dgh s ASP 157 Ca 0.00 -0.13 0.27 0.00 0.43 0.00 0.00 52.55 53.12 1dgh s ASP 157 Cb 0.00 -0.47 1.71 0.00 -0.30 0.00 0.00 42.92 43.86 1dgh s ASP 157 CO 0.00 -0.09 2.23 1.55 -0.17 0.00 0.00 175.17 178.69 1dgh h PRO 158 N 7.52 0.00 0.00 4.34 0.13 -1.89 -2.78 132.00 139.33 1dgh h PRO 158 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1dgh h PRO 158 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1dgh h PRO 158 CO 0.41 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.69 1dgh n ILE 159 N -4.00 1.02 1.01 -3.56 3.06 -1.26 -1.43 119.36 114.19 1dgh n ILE 159 Ca -0.03 0.25 0.10 0.00 -2.50 0.00 0.00 62.75 60.58 1dgh n ILE 159 Cb 0.09 -1.03 -0.05 0.00 0.54 0.00 0.00 39.64 39.19 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 -1.46 1.15 -0.05 9.51 4.77 -1.05 -4.52 117.00 125.36 1dgh n LEU 160 Ca 0.04 -0.50 -0.09 0.00 -0.03 0.00 0.00 56.01 55.43 1dgh n LEU 160 Cb 0.15 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1dgh n LEU 160 CO 0.12 0.26 0.93 0.15 -1.33 0.00 0.00 177.39 177.52 1dgh h PHE 161 N 0.50 0.19 -0.74 -1.77 3.04 -1.39 -0.28 116.94 116.50 1dgh h PHE 161 Ca 0.00 0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.00 1dgh h PHE 161 Cb 0.55 -0.05 -0.05 0.00 2.56 0.00 0.00 35.95 38.96 1dgh h PHE 161 CO 0.00 0.11 0.46 -1.35 -2.02 0.00 0.00 178.31 175.50 1dgh h PRO 162 N 0.22 0.85 -0.50 6.41 0.11 -1.79 -0.68 132.00 136.63 1dgh h PRO 162 Ca 0.09 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.13 1dgh h PRO 162 Cb 0.03 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 30.92 1dgh h PRO 162 CO -0.07 0.57 0.23 0.77 -0.21 0.00 0.00 178.00 179.29 1dgh h SER 163 N 0.88 0.65 -0.06 -2.05 0.02 -1.76 0.66 113.55 111.89 1dgh h SER 163 Ca 0.30 -0.13 0.01 0.00 -0.84 0.00 0.00 61.79 61.13 1dgh h SER 163 Cb 0.06 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1dgh h SER 163 CO -0.13 0.60 -0.00 0.15 -1.14 0.00 0.00 176.83 176.32 1dgh h PHE 164 N 0.66 -0.01 -0.75 3.45 -0.00 -0.60 -0.36 116.94 119.34 1dgh h PHE 164 Ca 0.17 0.00 -0.02 0.00 -0.00 0.00 0.00 57.97 58.12 1dgh h PHE 164 Cb 0.13 0.01 -0.04 0.00 -0.00 0.00 0.00 35.95 36.05 1dgh h PHE 164 CO -0.01 -0.01 0.37 0.82 -0.00 0.00 0.00 178.31 179.49 1dgh h ILE 165 N 0.02 1.23 -0.34 1.41 1.08 -0.93 -1.72 117.51 118.27 1dgh h ILE 165 Ca 0.03 -0.64 0.01 0.00 -0.39 0.00 0.00 64.86 63.87 1dgh h ILE 165 Cb 0.03 0.26 -0.02 0.00 -3.07 0.00 0.00 36.82 34.02 1dgh h ILE 165 CO -0.04 0.27 0.22 0.45 -0.69 0.00 0.00 178.15 178.35 1dgh h HIS 166 N 1.06 0.41 0.00 1.37 3.86 -0.33 -1.54 115.15 119.98 1dgh h HIS 166 Ca 0.26 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.46 1dgh h HIS 166 Cb 0.09 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.42 1dgh h HIS 166 CO 0.01 0.25 -0.10 0.66 0.86 0.00 0.00 177.93 179.61 1dgh h SER 167 N 0.44 0.00 1.38 2.45 4.64 -0.58 -1.79 113.55 120.09 1dgh h SER 167 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1dgh h SER 167 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1dgh h SER 167 CO -0.04 0.10 -0.42 1.56 -0.87 0.00 0.00 176.83 177.16 1dgh h GLN 168 N 0.00 0.00 0.00 4.77 1.08 -0.43 -3.18 115.11 117.34 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 0.28 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 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 -2.62 3.38 -3.40 1.46 5.02 -0.66 -4.92 118.16 116.41 1dgh n LYS 169 Ca 0.03 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.00 1dgh n LYS 169 Cb 0.50 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.45 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 3.74 3.81 0.28 1.97 0.52 -1.26 -4.13 118.95 123.88 1dgh s ARG 170 Ca 0.00 0.30 -0.30 0.00 -0.52 0.00 0.00 55.73 55.21 1dgh s ARG 170 Cb 0.00 -2.64 -0.11 0.00 0.52 0.00 0.00 34.95 32.72 1dgh s ARG 170 CO 0.00 0.31 1.58 1.21 0.02 0.00 0.00 175.30 178.42 1dgh s ASN 171 N -2.35 6.42 0.63 0.23 2.47 0.28 -4.83 114.94 117.78 1dgh s ASN 171 Ca 0.48 2.90 0.36 0.00 0.42 0.00 0.00 52.86 57.02 1dgh s ASN 171 Cb -0.11 -2.63 2.07 0.00 -1.45 0.00 0.00 41.25 39.13 1dgh s ASN 171 CO 0.21 -0.88 2.29 1.55 -3.72 0.00 0.00 177.10 176.54 1dgh h PRO 172 N 5.01 0.00 0.00 0.43 0.13 -1.96 0.86 132.00 136.46 1dgh h PRO 172 Ca -0.47 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.23 1dgh h PRO 172 Cb 1.22 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 1dgh h PRO 172 CO 0.80 0.00 -2.44 0.94 -0.23 0.00 0.00 178.00 177.07 1dgh n GLN 173 N -3.51 0.55 0.14 0.86 7.27 -1.26 -4.67 117.38 116.77 1dgh n GLN 173 Ca -0.03 0.24 0.12 0.00 0.07 0.00 0.00 57.00 57.40 1dgh n GLN 173 Cb 0.10 -1.42 0.13 0.00 2.41 0.00 0.00 30.24 31.46 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 -0.88 0.00 -1.64 1.69 1.35 -1.96 -3.47 112.91 107.99 1dgh h THR 174 Ca -0.65 -0.88 -0.34 0.00 -0.55 0.00 0.00 66.41 63.99 1dgh h THR 174 Cb 1.59 1.63 -0.07 0.00 -1.73 0.00 0.00 68.15 69.57 1dgh h THR 174 CO -0.38 0.00 -0.38 1.57 -0.25 0.00 0.00 175.52 176.08 1dgh n HIS 175 N -2.72 -0.42 -4.32 4.73 -0.00 0.29 -4.92 115.22 107.86 1dgh n HIS 175 Ca 0.03 0.00 -0.30 0.00 0.46 0.00 0.00 57.72 57.90 1dgh n HIS 175 Cb 0.52 -3.17 -0.10 0.00 -0.12 0.00 0.00 29.99 27.11 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 -4.37 2.97 0.36 0.27 1.43 -1.26 -4.67 118.68 113.42 1dgh s LEU 176 Ca 0.00 -0.37 -0.28 0.00 -1.03 0.00 0.00 54.13 52.44 1dgh s LEU 176 Cb 0.00 -1.77 -0.11 0.00 0.03 0.00 0.00 46.19 44.34 1dgh s LEU 176 CO 0.00 0.20 1.44 0.29 0.23 0.00 0.00 176.35 178.51 1dgh n LYS 177 N 0.93 2.53 -3.84 1.70 4.76 -1.26 -0.56 118.16 122.42 1dgh n LYS 177 Ca -0.14 0.89 -0.30 0.00 -2.87 0.00 0.00 58.31 55.89 1dgh n LYS 177 Cb 0.52 -2.58 -0.15 0.00 -1.84 0.00 0.00 35.03 30.98 1dgh n LYS 177 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1dgh s ASP 178 N -0.13 3.92 0.58 4.39 -1.08 -1.26 -4.86 116.67 118.23 1dgh s ASP 178 Ca 0.55 -1.45 0.31 0.00 -0.52 0.00 0.00 52.55 51.43 1dgh s ASP 178 Cb -0.50 -1.03 1.76 0.00 -1.46 0.00 0.00 42.92 41.69 1dgh s ASP 178 CO 0.62 -0.34 2.20 1.55 0.52 0.00 0.00 175.17 179.73 1dgh h PRO 179 N 8.00 0.00 -0.49 4.34 0.13 -1.92 -1.03 132.00 141.03 1dgh h PRO 179 Ca -0.14 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.91 1dgh h PRO 179 Cb 1.05 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.16 1dgh h PRO 179 CO 0.44 0.04 -0.01 -0.44 -0.23 0.00 0.00 178.00 177.80 1dgh h ASP 180 N 0.00 0.86 -0.15 1.44 3.45 -1.94 0.55 116.42 120.63 1dgh h ASP 180 Ca -0.00 -0.31 -0.02 0.00 0.43 0.00 0.00 57.03 57.13 1dgh h ASP 180 Cb 0.12 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.65 1dgh h ASP 180 CO 0.01 0.96 0.02 0.24 -1.57 0.00 0.00 179.24 178.90 1dgh h MET 181 N 0.74 0.26 0.17 3.56 2.86 -1.56 0.31 114.93 121.26 1dgh h MET 181 Ca 0.14 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.72 1dgh h MET 181 Cb 0.53 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 1dgh h MET 181 CO 0.03 0.45 -0.22 0.28 1.06 0.00 0.00 176.91 178.51 1dgh h VAL 182 N 0.02 0.51 0.00 -2.22 2.07 -1.07 -2.82 116.25 112.74 1dgh h VAL 182 Ca 0.04 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.51 1dgh h VAL 182 Cb 0.33 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1dgh h VAL 182 CO 0.00 0.00 -0.38 -0.50 0.02 0.00 0.00 177.57 176.71 1dgh h TRP 183 N -0.45 0.00 -0.29 1.57 4.06 -0.89 -2.69 115.95 117.26 1dgh h TRP 183 Ca 0.01 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.89 1dgh h TRP 183 Cb 0.44 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.60 1dgh h TRP 183 CO -0.19 0.24 -0.09 0.22 -3.56 0.00 0.00 178.44 175.07 1dgh h ASP 184 N 0.00 0.58 0.03 -3.49 3.58 -0.36 0.25 116.42 117.01 1dgh h ASP 184 Ca -0.01 -0.38 -0.00 0.00 0.42 0.00 0.00 57.03 57.06 1dgh h ASP 184 Cb 1.20 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 42.09 1dgh h ASP 184 CO 0.03 0.83 -0.01 0.15 -2.88 0.00 0.00 179.24 177.35 1dgh h PHE 185 N 0.34 -0.03 -0.93 0.28 3.04 -1.55 -2.13 116.94 115.94 1dgh h PHE 185 Ca 0.07 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.02 1dgh h PHE 185 Cb 0.58 0.01 -0.05 0.00 2.56 0.00 0.00 35.95 39.06 1dgh h PHE 185 CO 0.05 0.24 0.59 -1.49 -2.02 0.00 0.00 178.31 175.68 1dgh h TRP 186 N -0.31 1.20 0.00 0.41 6.55 -1.44 0.11 115.95 122.48 1dgh h TRP 186 Ca -0.00 0.01 -0.13 0.00 0.95 0.00 0.00 58.89 59.72 1dgh h TRP 186 Cb 0.29 -0.40 -0.02 0.00 -0.86 0.00 0.00 29.16 28.17 1dgh h TRP 186 CO 0.02 0.77 -0.60 0.66 -1.05 0.00 0.00 178.44 178.24 1dgh h SER 187 N 1.27 0.00 1.29 -3.49 4.64 -0.95 -2.94 113.55 113.36 1dgh h SER 187 Ca 0.34 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.52 1dgh h SER 187 Cb -0.10 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 1dgh h SER 187 CO -0.07 0.60 -0.65 -0.07 -0.87 0.00 0.00 176.83 175.77 1dgh h LEU 188 N 0.00 0.00 -6.92 5.97 4.07 -0.99 -3.39 115.31 114.05 1dgh h LEU 188 Ca -0.01 0.00 -0.62 0.00 0.08 0.00 0.00 57.88 57.33 1dgh h LEU 188 Cb 1.06 0.00 -0.42 0.00 1.08 0.00 0.00 40.66 42.38 1dgh h LEU 188 CO 0.08 0.65 -0.55 0.54 -1.08 0.00 0.00 178.44 178.08 1dgh n ARG 189 N -3.29 2.01 0.00 1.13 5.12 -0.01 -4.96 116.66 116.66 1dgh n ARG 189 Ca 0.01 -4.53 0.01 0.00 -1.93 0.00 0.00 57.85 51.41 1dgh n ARG 189 Cb 0.78 -2.29 0.08 0.00 -1.16 0.00 0.00 32.46 29.87 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 1.75 0.07 0.24 5.56 -0.04 -1.22 -2.27 135.00 139.09 1dgh n PRO 190 Ca 0.22 0.06 0.09 0.00 -0.04 0.00 0.00 63.50 63.83 1dgh n PRO 190 Cb 0.36 -1.50 0.60 0.00 -0.04 0.00 0.00 33.50 32.92 1dgh n PRO 190 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1dgh h GLU 191 N 0.00 0.00 0.00 0.54 3.07 -1.85 -2.13 114.58 114.21 1dgh h GLU 191 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1dgh h GLU 191 Cb 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 1dgh h GLU 191 CO 0.00 0.17 0.00 -1.13 -1.40 0.00 0.00 179.01 176.65 1dgh n SER 192 N -3.95 0.28 -0.35 1.42 3.41 -0.87 -3.80 113.62 109.77 1dgh n SER 192 Ca -0.02 0.59 0.15 0.00 -0.26 0.00 0.00 58.87 59.33 1dgh n SER 192 Cb 0.26 -0.64 0.35 0.00 -0.26 0.00 0.00 64.21 63.92 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 0.74 0.53 1.04 3.38 -1.63 0.15 115.31 119.51 1dgh h LEU 193 Ca 0.00 0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1dgh h LEU 193 Cb 0.19 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.92 1dgh h LEU 193 CO 0.00 0.23 -0.25 -0.74 0.09 0.00 0.00 178.44 177.77 1dgh h HIS 194 N 0.70 -0.66 -0.22 1.13 2.76 -1.81 -2.36 115.15 114.68 1dgh h HIS 194 Ca 0.59 -0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.65 1dgh h HIS 194 Cb 1.01 0.22 -0.01 0.00 1.55 0.00 0.00 27.41 30.17 1dgh h HIS 194 CO -0.00 -0.33 -0.27 0.37 -1.30 0.00 0.00 177.93 176.39 1dgh h GLN 195 N -0.96 0.43 -0.99 5.26 5.75 -1.72 -2.50 115.11 120.37 1dgh h GLN 195 Ca -0.07 -0.16 0.01 0.00 -0.15 0.00 0.00 58.65 58.27 1dgh h GLN 195 Cb 0.62 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.10 1dgh h GLN 195 CO 0.12 0.67 0.66 0.28 -2.65 0.00 0.00 178.83 177.90 1dgh h VAL 196 N 0.38 1.26 -0.71 2.39 2.07 -0.74 0.20 116.25 121.09 1dgh h VAL 196 Ca 0.05 -0.46 -0.05 0.00 0.82 0.00 0.00 66.70 67.05 1dgh h VAL 196 Cb 0.68 -0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 1dgh h VAL 196 CO 0.05 0.25 0.23 0.28 0.02 0.00 0.00 177.57 178.40 1dgh h SER 197 N 1.34 1.03 -0.15 0.57 0.02 -1.01 -1.18 113.55 114.17 1dgh h SER 197 Ca 0.36 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 61.08 1dgh h SER 197 Cb -0.15 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.11 1dgh h SER 197 CO -0.08 0.96 -0.01 -0.26 -1.14 0.00 0.00 176.83 176.30 1dgh h PHE 198 N 1.04 0.30 -0.44 3.45 0.05 -0.96 -3.03 116.94 117.36 1dgh h PHE 198 Ca 0.23 -0.06 0.06 0.00 3.82 0.00 0.00 57.97 62.03 1dgh h PHE 198 Cb 0.29 -0.08 -0.05 0.00 2.00 0.00 0.00 35.95 38.11 1dgh h PHE 198 CO 0.02 0.52 0.13 1.25 -0.18 0.00 0.00 178.31 180.05 1dgh h LEU 199 N 0.00 0.11 -0.43 1.54 5.85 -0.40 -2.35 115.31 119.63 1dgh h LEU 199 Ca 0.04 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1dgh h LEU 199 Cb 0.40 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1dgh h LEU 199 CO 0.01 0.10 0.00 0.49 -0.34 0.00 0.00 178.44 178.70 1dgh n PHE 200 N -5.04 0.10 -1.78 1.25 3.01 -0.47 -3.63 117.46 110.89 1dgh n PHE 200 Ca 0.04 -0.05 -0.04 0.00 1.01 0.00 0.00 57.45 58.40 1dgh n PHE 200 Cb 0.18 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.68 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 -0.32 0.14 0.10 4.37 3.41 -0.88 -4.23 113.62 116.20 1dgh n SER 201 Ca 0.13 -1.15 0.04 0.00 -0.26 0.00 0.00 58.87 57.63 1dgh n SER 201 Cb 0.16 -0.14 0.44 0.00 -0.26 0.00 0.00 64.21 64.41 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 -0.19 0.29 0.00 4.04 3.32 -1.88 -1.95 116.42 120.04 1dgh h ASP 202 Ca -0.07 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1dgh h ASP 202 Cb 0.21 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1dgh h ASP 202 CO 0.06 0.31 0.00 0.54 -1.72 0.00 0.00 179.24 178.43 1dgh n ARG 203 N -4.39 0.94 0.26 3.56 1.74 -1.26 -3.41 116.66 114.09 1dgh n ARG 203 Ca 0.00 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.22 1dgh n ARG 203 Cb 0.16 -1.11 0.66 0.00 -1.02 0.00 0.00 32.46 31.16 1dgh n ARG 203 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1dgh h GLY 204 N 5.46 0.00 -6.63 -0.13 0.00 -1.41 -3.35 103.07 97.01 1dgh h GLY 204 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.74 1dgh h GLY 204 CO 0.00 0.00 -0.85 -0.42 0.00 0.00 0.00 176.54 175.27 1dgh s ILE 205 N -3.87 0.57 0.73 2.60 1.01 -1.22 -2.86 121.20 118.16 1dgh s ILE 205 Ca -0.01 -2.26 -0.15 0.00 0.00 0.00 0.00 60.65 58.24 1dgh s ILE 205 Cb 0.11 -1.41 0.04 0.00 0.01 0.00 0.00 42.46 41.21 1dgh s ILE 205 CO 0.58 -1.04 1.19 -2.84 0.00 0.00 0.00 174.94 172.83 1dgh s PRO 206 N 0.53 2.19 -1.25 2.79 0.02 -1.26 -0.87 135.00 137.15 1dgh s PRO 206 Ca 0.22 1.70 -0.14 0.00 0.02 0.00 0.00 61.00 62.80 1dgh s PRO 206 Cb -0.15 -1.85 0.14 0.00 0.02 0.00 0.00 34.50 32.67 1dgh s PRO 206 CO -0.06 -1.79 1.58 -3.47 -0.33 0.00 0.00 177.00 172.94 1dgh n ASP 207 N -2.74 5.10 0.00 2.53 4.64 0.76 -4.41 116.55 122.42 1dgh n ASP 207 Ca 0.13 -2.97 0.00 0.00 -1.38 0.00 0.00 54.79 50.57 1dgh n ASP 207 Cb 0.51 -1.61 0.00 0.00 -1.04 0.00 0.00 41.12 38.98 1dgh n ASP 207 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1dgh n GLY 208 N 4.25 -2.60 0.13 0.27 0.00 -1.26 -4.30 105.19 101.68 1dgh n GLY 208 Ca 0.41 -1.67 0.09 0.00 0.00 0.00 0.00 46.02 44.85 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 0.00 0.00 0.00 1.61 3.86 -1.90 -3.36 115.15 115.36 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 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1dgh h HIS 209 CO 0.00 0.11 0.00 0.00 0.86 0.00 0.00 177.93 178.90 1dgh h ARG 210 N 0.00 0.00 -1.00 2.45 3.08 -1.96 -3.32 114.38 113.62 1dgh h ARG 210 Ca -0.02 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.40 1dgh h ARG 210 Cb 1.10 0.00 -0.35 0.00 0.08 0.00 0.00 29.97 30.80 1dgh h ARG 210 CO 0.01 0.00 0.10 0.72 -1.07 0.00 0.00 179.97 179.73 1dgh n HIS 211 N -2.62 3.03 -3.93 3.04 8.25 -1.26 -4.41 115.22 117.33 1dgh n HIS 211 Ca 0.04 -2.66 -0.09 0.00 -0.26 0.00 0.00 57.72 54.74 1dgh n HIS 211 Cb 0.40 -0.89 -0.09 0.00 1.12 0.00 0.00 29.99 30.52 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 -3.74 0.57 0.71 -0.41 0.23 -1.25 -2.54 119.30 112.87 1dgh s MET 212 Ca 0.57 -0.72 -0.08 0.00 -1.03 0.00 0.00 55.69 54.44 1dgh s MET 212 Cb 0.46 0.22 0.06 0.00 -1.53 0.00 0.00 34.83 34.04 1dgh s MET 212 CO -0.03 -0.14 1.03 -0.80 -2.03 0.00 0.00 175.02 173.05 1dgh s ASN 213 N -2.04 4.88 0.01 -1.18 0.01 -1.26 -4.19 114.94 111.17 1dgh s ASN 213 Ca -0.06 0.57 0.03 0.00 -0.71 0.00 0.00 52.86 52.69 1dgh s ASN 213 Cb -0.02 -1.24 -0.01 0.00 0.41 0.00 0.00 41.25 40.39 1dgh s ASN 213 CO -0.04 -1.57 -0.11 -0.83 -1.51 0.00 0.00 177.10 173.04 1dgh s GLY 214 N -4.50 0.56 0.01 0.66 0.00 0.37 -4.27 107.32 100.16 1dgh s GLY 214 Ca 0.60 -0.57 -0.01 0.00 0.00 0.00 0.00 44.72 44.73 1dgh s GLY 214 CO 0.46 -0.53 0.00 -0.19 0.00 0.00 0.00 173.10 172.84 1dgh s TYR 215 N -0.54 0.20 -0.37 1.90 2.02 -0.05 -0.24 117.35 120.26 1dgh s TYR 215 Ca 0.01 -0.41 0.23 0.00 -0.37 0.00 0.00 57.07 56.53 1dgh s TYR 215 Cb -0.06 -0.15 0.37 0.00 -0.40 0.00 0.00 41.96 41.73 1dgh s TYR 215 CO 0.00 -0.19 1.61 0.78 -1.57 0.00 0.00 175.55 176.18 1dgh h GLY 216 N 4.71 0.00 0.00 0.71 0.00 -1.59 -2.37 103.07 104.52 1dgh h GLY 216 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1dgh h GLY 216 CO 0.42 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.40 1dgh n SER 217 N -3.12 0.00 -4.61 0.19 7.64 -1.26 -4.78 113.62 107.68 1dgh n SER 217 Ca 0.04 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.62 1dgh n SER 217 Cb 0.54 0.00 0.19 0.00 -1.01 0.00 0.00 64.21 63.93 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 1.62 -0.10 1.43 3.76 -1.26 -4.80 115.29 115.95 1dgh s HIS 218 Ca 0.00 1.50 -0.15 0.00 -0.15 0.00 0.00 55.06 56.26 1dgh s HIS 218 Cb 0.00 -3.22 -0.05 0.00 1.11 0.00 0.00 32.58 30.42 1dgh s HIS 218 CO 0.00 -3.13 0.39 0.99 -0.85 0.00 0.00 174.74 172.14 1dgh s THR 219 N -2.62 5.18 0.48 1.30 2.01 -1.26 -4.62 115.64 116.12 1dgh s THR 219 Ca 0.67 0.78 0.03 0.00 0.31 0.00 0.00 61.69 63.47 1dgh s THR 219 Cb -0.23 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.53 1dgh s THR 219 CO 0.60 0.43 0.01 -0.36 -0.69 0.00 0.00 174.62 174.61 1dgh s PHE 220 N 0.02 2.03 -0.06 4.92 0.08 -0.25 -3.95 117.98 120.77 1dgh s PHE 220 Ca 0.22 -0.89 0.06 0.00 0.12 0.00 0.00 56.93 56.44 1dgh s PHE 220 Cb -0.15 -1.65 -0.01 0.00 -0.57 0.00 0.00 43.02 40.65 1dgh s PHE 220 CO 0.09 0.28 -0.24 0.21 -0.10 0.00 0.00 175.22 175.46 1dgh s LYS 221 N -3.83 2.47 -0.10 0.44 2.20 -0.34 -0.09 119.74 120.49 1dgh s LYS 221 Ca 0.13 -0.87 0.01 0.00 -0.36 0.00 0.00 55.97 54.88 1dgh s LYS 221 Cb 0.04 -2.09 -0.02 0.00 -1.51 0.00 0.00 37.83 34.25 1dgh s LYS 221 CO 0.07 0.36 -0.11 -0.51 -0.36 0.00 0.00 175.35 174.80 1dgh s LEU 222 N -0.12 2.89 -0.09 5.43 1.43 0.27 -0.09 118.68 128.40 1dgh s LEU 222 Ca -0.04 -0.20 0.04 0.00 -1.03 0.00 0.00 54.13 52.90 1dgh s LEU 222 Cb -0.14 -1.64 -0.00 0.00 0.03 0.00 0.00 46.19 44.45 1dgh s LEU 222 CO 0.04 0.25 -0.23 -0.69 0.23 0.00 0.00 176.35 175.95 1dgh s VAL 223 N -0.16 1.95 0.65 -1.59 1.01 -0.38 -1.73 120.40 120.15 1dgh s VAL 223 Ca 0.01 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 61.07 1dgh s VAL 223 Cb -0.13 -1.69 0.11 0.00 0.00 0.00 0.00 36.38 34.67 1dgh s VAL 223 CO 0.03 0.54 0.90 0.54 0.00 0.00 0.00 175.10 177.11 1dgh s ASN 224 N 0.30 4.70 0.53 3.32 2.20 -0.38 -0.47 114.94 125.14 1dgh s ASN 224 Ca -0.16 -0.63 0.21 0.00 -0.94 0.00 0.00 52.86 51.34 1dgh s ASN 224 Cb -0.17 0.18 1.38 0.00 -2.00 0.00 0.00 41.25 40.64 1dgh s ASN 224 CO 0.08 -1.62 2.10 0.00 -2.94 0.00 0.00 177.10 174.71 1dgh h ALA 225 N -0.19 2.13 -0.01 3.54 0.00 -1.89 -0.77 119.26 122.07 1dgh h ALA 225 Ca -0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1dgh h ALA 225 Cb 1.28 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1dgh h ALA 225 CO 0.40 -0.26 0.00 0.09 0.00 0.00 0.00 179.25 179.48 1dgh n ASN 226 N -4.37 0.44 0.00 0.00 5.03 -1.26 -4.88 115.26 110.22 1dgh n ASN 226 Ca 0.02 -1.22 0.00 0.00 0.87 0.00 0.00 54.58 54.25 1dgh n ASN 226 Cb 0.29 -0.01 0.00 0.00 -1.02 0.00 0.00 39.78 39.05 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 1.02 0.63 3.80 7.41 0.00 -0.29 -5.03 105.19 112.72 1dgh n GLY 227 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.19 4.40 0.10 1.61 2.02 -1.26 -4.84 118.70 120.55 1dgh s GLU 228 Ca 0.00 1.00 0.07 0.00 0.02 0.00 0.00 54.97 56.06 1dgh s GLU 228 Cb 0.00 -3.08 -0.03 0.00 0.10 0.00 0.00 34.13 31.12 1dgh s GLU 228 CO 0.00 0.49 -0.18 0.00 0.02 0.00 0.00 175.26 175.59 1dgh s ALA 229 N -1.32 1.66 0.08 5.21 0.00 -1.26 -1.25 121.76 124.87 1dgh s ALA 229 Ca 0.39 -1.22 -0.02 0.00 0.00 0.00 0.00 51.96 51.11 1dgh s ALA 229 Cb -0.20 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 1dgh s ALA 229 CO 0.23 0.28 0.02 0.14 0.00 0.00 0.00 175.76 176.43 1dgh s VAL 230 N -1.37 0.18 0.19 0.00 -7.23 -0.70 -4.57 120.40 106.89 1dgh s VAL 230 Ca 0.06 -1.79 -0.00 0.00 -1.81 0.00 0.00 61.98 58.43 1dgh s VAL 230 Cb -0.09 -1.67 -0.04 0.00 0.56 0.00 0.00 36.38 35.13 1dgh s VAL 230 CO 0.04 -0.80 0.37 -0.31 -0.31 0.00 0.00 175.10 174.08 1dgh s TYR 231 N -3.96 3.48 0.30 2.82 2.02 0.12 -0.56 117.35 121.58 1dgh s TYR 231 Ca 0.12 0.31 -0.05 0.00 -0.37 0.00 0.00 57.07 57.08 1dgh s TYR 231 Cb 0.08 -1.83 -0.00 0.00 -0.40 0.00 0.00 41.96 39.81 1dgh s TYR 231 CO -0.06 0.41 0.44 0.00 -1.57 0.00 0.00 175.55 174.77 1dgh s LYS 233 N -3.42 0.46 -0.14 0.00 -0.14 -0.73 -1.10 119.74 114.67 1dgh s LYS 233 Ca 0.29 -0.51 -0.03 0.00 -1.36 0.00 0.00 55.97 54.37 1dgh s LYS 233 Cb 0.00 -0.30 -0.03 0.00 -1.68 0.00 0.00 37.83 35.82 1dgh s LYS 233 CO 0.16 0.07 -0.05 -0.06 -0.76 0.00 0.00 175.35 174.71 1dgh s PHE 234 N -0.86 3.00 -0.01 3.18 0.08 -1.26 -1.48 117.98 120.62 1dgh s PHE 234 Ca -0.05 -0.25 0.03 0.00 0.12 0.00 0.00 56.93 56.78 1dgh s PHE 234 Cb -0.07 -1.90 -0.00 0.00 -0.57 0.00 0.00 43.02 40.48 1dgh s PHE 234 CO 0.00 0.04 -0.10 -1.01 -0.10 0.00 0.00 175.22 174.05 1dgh s HIS 235 N 0.11 0.94 -0.29 0.36 3.76 -0.63 -1.60 115.29 117.94 1dgh s HIS 235 Ca -0.01 -0.20 -0.02 0.00 -0.15 0.00 0.00 55.06 54.68 1dgh s HIS 235 Cb -0.14 -0.63 0.10 0.00 1.11 0.00 0.00 32.58 33.02 1dgh s HIS 235 CO 0.03 -0.04 0.11 1.52 -0.85 0.00 0.00 174.74 175.50 1dgh s TYR 236 N -0.10 1.00 0.14 1.40 -0.85 0.66 0.11 117.35 119.71 1dgh s TYR 236 Ca 0.02 -1.26 -0.29 0.00 -0.52 0.00 0.00 57.07 55.02 1dgh s TYR 236 Cb -0.05 -1.28 -0.07 0.00 0.38 0.00 0.00 41.96 40.94 1dgh s TYR 236 CO -0.00 -0.83 0.90 0.15 -1.52 0.00 0.00 175.55 174.25 1dgh s LYS 237 N 1.86 4.69 0.04 -3.49 -0.14 -0.60 -0.48 119.74 121.63 1dgh s LYS 237 Ca 0.09 1.36 -0.31 0.00 -1.36 0.00 0.00 55.97 55.75 1dgh s LYS 237 Cb -0.17 -3.34 -0.06 0.00 -1.68 0.00 0.00 37.83 32.58 1dgh s LYS 237 CO -0.29 0.35 1.41 -0.08 -0.76 0.00 0.00 175.35 175.98 1dgh s THR 238 N -0.45 3.54 -1.13 2.17 -1.32 -1.26 -0.47 115.64 116.72 1dgh s THR 238 Ca 0.43 1.01 0.27 0.00 -1.21 0.00 0.00 61.69 62.19 1dgh s THR 238 Cb -0.23 -3.65 0.30 0.00 -1.51 0.00 0.00 72.50 67.41 1dgh s THR 238 CO 0.29 0.03 1.89 0.47 -2.21 0.00 0.00 174.62 175.08 1dgh n ASP 239 N 4.89 0.00 -0.19 8.08 10.43 0.38 -2.52 116.55 137.62 1dgh n ASP 239 Ca 0.13 0.32 0.13 0.00 2.57 0.00 0.00 54.79 57.93 1dgh n ASP 239 Cb 0.43 -0.44 0.35 0.00 1.84 0.00 0.00 41.12 43.30 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 -1.44 0.66 0.00 -1.24 3.00 -1.26 -4.99 117.38 112.12 1dgh n GLN 240 Ca 0.08 -0.39 0.00 0.00 -0.01 0.00 0.00 57.00 56.68 1dgh n GLN 240 Cb 0.29 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 29.04 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 1.37 -2.72 3.74 1.08 0.00 -1.05 -4.90 105.19 102.72 1dgh n GLY 241 Ca 0.11 -1.29 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 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 -3.60 3.20 -0.18 -0.61 1.01 -1.26 -4.48 121.20 115.27 1dgh s ILE 242 Ca 0.00 0.99 -0.08 0.00 0.00 0.00 0.00 60.65 61.56 1dgh s ILE 242 Cb 0.00 -3.63 0.07 0.00 0.01 0.00 0.00 42.46 38.91 1dgh s ILE 242 CO 0.00 0.15 0.42 -0.75 0.00 0.00 0.00 174.94 174.76 1dgh s LYS 243 N -0.16 0.37 0.39 2.79 2.20 -1.05 -5.04 119.74 119.23 1dgh s LYS 243 Ca 0.56 0.90 0.08 0.00 -0.36 0.00 0.00 55.97 57.15 1dgh s LYS 243 Cb -0.36 0.13 -0.06 0.00 -1.51 0.00 0.00 37.83 36.02 1dgh s LYS 243 CO 0.39 -0.20 0.09 -0.80 -0.36 0.00 0.00 175.35 174.47 1dgh s ASN 244 N 1.93 4.22 -0.07 1.43 0.01 -1.26 -0.17 114.94 121.03 1dgh s ASN 244 Ca -0.06 -1.14 0.00 0.00 -0.71 0.00 0.00 52.86 50.95 1dgh s ASN 244 Cb -0.10 -0.47 -0.03 0.00 0.41 0.00 0.00 41.25 41.06 1dgh s ASN 244 CO -0.13 -0.45 -0.05 -0.76 -1.51 0.00 0.00 177.10 174.21 1dgh s LEU 245 N -3.81 3.29 0.71 0.60 1.43 -0.05 -4.54 118.68 116.31 1dgh s LEU 245 Ca 0.38 0.02 -0.12 0.00 -1.03 0.00 0.00 54.13 53.38 1dgh s LEU 245 Cb 0.05 -1.74 0.02 0.00 0.03 0.00 0.00 46.19 44.54 1dgh s LEU 245 CO 0.21 0.36 1.08 -0.94 0.23 0.00 0.00 176.35 177.29 1dgh s SER 246 N -0.90 4.99 0.26 2.29 1.04 -1.26 -4.74 113.70 115.38 1dgh s SER 246 Ca 0.13 1.80 -0.02 0.00 0.48 0.00 0.00 55.95 58.35 1dgh s SER 246 Cb -0.11 -2.52 0.46 0.00 0.10 0.00 0.00 66.02 63.94 1dgh s SER 246 CO 0.02 -1.71 1.84 0.58 0.98 0.00 0.00 173.24 174.95 1dgh h VAL 247 N -0.62 0.97 -0.22 5.02 2.07 -1.98 0.12 116.25 121.60 1dgh h VAL 247 Ca -0.45 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 66.68 1dgh h VAL 247 Cb 1.23 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1dgh h VAL 247 CO 0.54 0.18 -0.09 -0.08 0.02 0.00 0.00 177.57 178.14 1dgh h GLU 248 N 0.98 0.45 -0.55 1.57 4.81 -2.00 -1.93 114.58 117.92 1dgh h GLU 248 Ca 0.44 -0.19 -0.09 0.00 -0.13 0.00 0.00 59.36 59.39 1dgh h GLU 248 Cb 0.35 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 1dgh h GLU 248 CO -0.23 0.71 -0.03 -0.44 -0.73 0.00 0.00 179.01 178.30 1dgh h ASP 249 N 0.17 0.95 -0.80 1.04 3.45 -1.80 -1.69 116.42 117.75 1dgh h ASP 249 Ca 0.05 -0.27 -0.01 0.00 0.43 0.00 0.00 57.03 57.23 1dgh h ASP 249 Cb 0.57 -0.26 -0.04 0.00 -0.56 0.00 0.00 39.33 39.04 1dgh h ASP 249 CO 0.03 1.02 0.46 0.00 -1.57 0.00 0.00 179.24 179.19 1dgh h ALA 250 N 1.07 1.02 -0.34 3.45 0.00 -0.72 0.41 119.26 124.15 1dgh h ALA 250 Ca 0.16 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1dgh h ALA 250 Cb 0.56 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1dgh h ALA 250 CO 0.03 0.51 0.12 0.00 0.00 0.00 0.00 179.25 179.91 1dgh h ALA 251 N 1.25 0.45 -0.36 0.00 0.00 -1.09 -1.38 119.26 118.12 1dgh h ALA 251 Ca 0.29 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1dgh h ALA 251 Cb -0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1dgh h ALA 251 CO -0.05 0.07 0.13 -0.09 0.00 0.00 0.00 179.25 179.31 1dgh h ARG 252 N 0.40 0.54 -0.50 0.00 2.43 -0.88 -3.02 114.38 113.36 1dgh h ARG 252 Ca 0.11 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 1dgh h ARG 252 Cb 0.22 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1dgh h ARG 252 CO -0.01 0.54 0.06 -0.07 -1.51 0.00 0.00 179.97 178.99 1dgh h LEU 253 N 0.43 0.75 -2.12 3.80 3.38 -0.82 -0.47 115.31 120.26 1dgh h LEU 253 Ca 0.12 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1dgh h LEU 253 Cb 0.21 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1dgh h LEU 253 CO -0.01 0.78 0.00 0.77 0.09 0.00 0.00 178.44 180.07 1dgh h SER 254 N 0.76 0.00 0.00 -0.43 4.64 -1.11 0.67 113.55 118.07 1dgh h SER 254 Ca 0.16 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 61.08 1dgh h SER 254 Cb 0.37 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.39 1dgh h SER 254 CO 0.01 0.00 -2.40 1.67 -0.87 0.00 0.00 176.83 175.24 1dgh n GLN 255 N -2.64 0.56 -0.15 4.77 0.00 -0.89 -4.11 117.38 114.93 1dgh n GLN 255 Ca -0.02 0.20 -0.12 0.00 -0.00 0.00 0.00 57.00 57.06 1dgh n GLN 255 Cb 0.06 -1.44 -0.00 0.00 0.00 0.00 0.00 30.24 28.86 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 -0.53 0.99 -1.73 3.69 5.08 -0.50 -3.40 114.58 118.17 1dgh h GLU 256 Ca -0.60 -0.44 -0.33 0.00 -1.00 0.00 0.00 59.36 56.99 1dgh h GLU 256 Cb 1.68 -0.02 -0.28 0.00 0.50 0.00 0.00 28.75 30.62 1dgh h GLU 256 CO -0.26 1.12 -0.67 0.34 -1.00 0.00 0.00 179.01 178.53 1dgh s ASP 257 N -6.75 0.39 0.61 1.42 2.15 0.23 -4.99 116.67 109.73 1dgh s ASP 257 Ca -0.11 -1.78 0.37 0.00 0.43 0.00 0.00 52.55 51.46 1dgh s ASP 257 Cb 0.12 0.81 2.03 0.00 -0.30 0.00 0.00 42.92 45.58 1dgh s ASP 257 CO 0.87 -0.19 2.14 -0.65 -0.17 0.00 0.00 175.17 177.17 1dgh h PRO 258 N 6.42 0.00 -0.67 4.34 0.11 -1.71 -1.48 132.00 139.02 1dgh h PRO 258 Ca 0.09 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 65.82 1dgh h PRO 258 Cb 1.06 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 31.94 1dgh h PRO 258 CO 0.18 0.00 0.19 -0.25 -0.21 0.00 0.00 178.00 177.91 1dgh n ASP 259 N -2.88 3.82 -0.25 -2.05 8.00 -1.26 -0.46 116.55 121.47 1dgh n ASP 259 Ca -0.02 -3.74 0.05 0.00 0.71 0.00 0.00 54.79 51.78 1dgh n ASP 259 Cb 0.14 -0.71 0.17 0.00 -0.02 0.00 0.00 41.12 40.70 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 1.27 0.43 -0.56 1.24 5.03 -1.61 -0.80 116.97 121.96 1dgh h TYR 260 Ca 0.41 0.04 -0.08 0.00 2.58 0.00 0.00 58.73 61.68 1dgh h TYR 260 Cb 1.86 -0.08 -0.02 0.00 1.55 0.00 0.00 36.73 40.04 1dgh h TYR 260 CO 1.24 0.03 0.04 0.78 -1.32 0.00 0.00 178.16 178.93 1dgh h GLY 261 N 0.39 1.04 0.74 1.82 0.00 -1.87 -1.17 103.07 104.03 1dgh h GLY 261 Ca 0.40 -0.74 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 1dgh h GLY 261 CO -0.42 0.68 0.00 -2.22 0.00 0.00 0.00 176.54 174.58 1dgh h ILE 262 N 0.85 1.22 -0.08 2.60 2.04 -1.72 -2.61 117.51 119.81 1dgh h ILE 262 Ca 0.16 -0.67 0.01 0.00 1.00 0.00 0.00 64.86 65.37 1dgh h ILE 262 Cb 0.49 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 1dgh h ILE 262 CO 0.02 0.18 0.00 -0.09 0.00 0.00 0.00 178.15 178.27 1dgh h ARG 263 N -0.21 0.03 -0.35 2.37 2.43 -1.17 -1.44 114.38 116.05 1dgh h ARG 263 Ca 0.01 -0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.25 1dgh h ARG 263 Cb 0.29 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.76 1dgh h ARG 263 CO 0.00 0.02 -0.08 0.22 -1.51 0.00 0.00 179.97 178.63 1dgh h ASP 264 N 0.03 -0.31 -0.39 -3.80 3.58 -1.22 -0.77 116.42 113.56 1dgh h ASP 264 Ca 0.04 0.10 -0.04 0.00 0.42 0.00 0.00 57.03 57.55 1dgh h ASP 264 Cb 0.04 0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.29 1dgh h ASP 264 CO -0.06 -0.11 0.07 0.25 -2.88 0.00 0.00 179.24 176.52 1dgh h LEU 265 N 0.01 0.60 -0.10 2.28 5.85 -1.33 -1.00 115.31 121.63 1dgh h LEU 265 Ca 0.17 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 1dgh h LEU 265 Cb 0.26 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 1dgh h LEU 265 CO -0.36 0.70 0.06 0.15 -0.34 0.00 0.00 178.44 178.65 1dgh h PHE 266 N 0.48 0.14 -0.57 1.25 3.04 -0.90 -2.42 116.94 117.97 1dgh h PHE 266 Ca 0.12 -0.00 -0.07 0.00 3.98 0.00 0.00 57.97 61.99 1dgh h PHE 266 Cb 0.34 -0.05 -0.02 0.00 2.56 0.00 0.00 35.95 38.78 1dgh h PHE 266 CO 0.02 0.17 0.07 -0.91 -2.02 0.00 0.00 178.31 175.64 1dgh h ASN 267 N 0.07 0.89 0.00 0.41 2.35 -1.13 0.12 115.58 118.30 1dgh h ASN 267 Ca 0.04 -0.20 0.02 0.00 -0.55 0.00 0.00 56.30 55.60 1dgh h ASN 267 Cb 0.08 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 1dgh h ASN 267 CO -0.01 0.91 -0.11 0.00 -1.65 0.00 0.00 177.43 176.58 1dgh h ALA 268 N 1.19 -0.12 -0.44 -0.83 0.00 -1.04 -1.45 119.26 116.58 1dgh h ALA 268 Ca 0.18 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1dgh h ALA 268 Cb 0.42 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1dgh h ALA 268 CO 0.01 -0.60 -0.01 0.82 0.00 0.00 0.00 179.25 179.47 1dgh h ILE 269 N -0.18 1.26 -0.39 0.00 2.04 -1.27 0.17 117.51 119.13 1dgh h ILE 269 Ca 0.04 -1.06 0.01 0.00 1.00 0.00 0.00 64.86 64.84 1dgh h ILE 269 Cb 0.23 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 1dgh h ILE 269 CO -0.11 0.36 0.26 0.00 0.00 0.00 0.00 178.15 178.67 1dgh h ALA 270 N 0.90 1.74 -0.59 1.87 0.00 -0.53 -2.25 119.26 120.39 1dgh h ALA 270 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1dgh h ALA 270 Cb 0.51 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1dgh h ALA 270 CO 0.03 0.24 0.00 0.25 0.00 0.00 0.00 179.25 179.76 1dgh n THR 271 N -4.48 1.04 -0.52 0.00 -2.24 -0.57 -4.94 114.28 102.58 1dgh n THR 271 Ca 0.03 -0.87 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 1dgh n THR 271 Cb 0.07 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 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 1.34 0.97 2.69 3.38 0.00 -0.85 -4.97 105.19 107.75 1dgh n GLY 272 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 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 3.63 -1.85 1.61 5.02 0.57 -4.97 118.16 120.17 1dgh n LYS 273 Ca 0.00 -3.12 -0.43 0.00 -2.02 0.00 0.00 58.31 52.74 1dgh n LYS 273 Cb 0.00 -2.94 -0.03 0.00 -0.02 0.00 0.00 35.03 32.04 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 0.99 1.61 0.45 2.13 4.12 -1.26 -4.28 117.35 121.12 1dgh s TYR 274 Ca 0.48 0.29 -0.23 0.00 0.02 0.00 0.00 57.07 57.63 1dgh s TYR 274 Cb 0.13 -4.04 -0.07 0.00 -1.52 0.00 0.00 41.96 36.46 1dgh s TYR 274 CO -0.05 -3.94 1.16 -1.25 0.02 0.00 0.00 175.55 171.50 1dgh s PRO 275 N 5.16 3.79 0.05 -1.71 0.04 -1.24 -4.82 135.00 136.26 1dgh s PRO 275 Ca 0.85 1.78 0.00 0.00 0.04 0.00 0.00 61.00 63.67 1dgh s PRO 275 Cb -0.32 -2.43 -0.03 0.00 0.04 0.00 0.00 34.50 31.76 1dgh s PRO 275 CO 0.34 -0.53 -0.05 -1.54 0.04 0.00 0.00 177.00 175.27 1dgh s SER 276 N -1.34 0.64 -0.01 6.66 1.04 -1.26 -2.25 113.70 117.18 1dgh s SER 276 Ca 0.63 -0.78 0.03 0.00 0.48 0.00 0.00 55.95 56.31 1dgh s SER 276 Cb -0.29 0.12 -0.01 0.00 0.10 0.00 0.00 66.02 65.95 1dgh s SER 276 CO 0.35 -0.41 -0.10 0.26 0.98 0.00 0.00 173.24 174.32 1dgh s TRP 277 N -2.72 0.88 -0.21 5.02 0.51 -0.42 -0.47 118.94 121.53 1dgh s TRP 277 Ca -0.01 -0.17 -0.20 0.00 -2.12 0.00 0.00 56.10 53.60 1dgh s TRP 277 Cb -0.01 -0.57 -0.03 0.00 -0.81 0.00 0.00 33.47 32.05 1dgh s TRP 277 CO -0.04 -0.02 0.58 0.99 -0.51 0.00 0.00 176.95 177.94 1dgh s THR 278 N -0.19 5.05 -0.17 2.01 2.01 0.37 -1.03 115.64 123.70 1dgh s THR 278 Ca 0.03 1.07 -0.20 0.00 0.31 0.00 0.00 61.69 62.90 1dgh s THR 278 Cb -0.04 -3.90 -0.03 0.00 0.01 0.00 0.00 72.50 68.54 1dgh s THR 278 CO -0.00 0.12 0.58 0.12 -0.69 0.00 0.00 174.62 174.75 1dgh s PHE 279 N 1.93 3.41 0.38 4.92 5.36 0.13 -1.56 117.98 132.55 1dgh s PHE 279 Ca 0.26 0.91 0.04 0.00 -0.96 0.00 0.00 56.93 57.18 1dgh s PHE 279 Cb -0.16 -2.73 -0.04 0.00 -0.34 0.00 0.00 43.02 39.76 1dgh s PHE 279 CO 0.10 -0.08 0.09 0.71 -1.46 0.00 0.00 175.22 174.58 1dgh s TYR 280 N 1.53 1.86 -0.01 10.12 2.02 0.12 0.57 117.35 133.56 1dgh s TYR 280 Ca 0.28 -1.12 -0.13 0.00 -0.37 0.00 0.00 57.07 55.73 1dgh s TYR 280 Cb -0.16 -1.24 0.02 0.00 -0.40 0.00 0.00 41.96 40.18 1dgh s TYR 280 CO 0.11 -0.13 0.26 0.96 -1.57 0.00 0.00 175.55 175.18 1dgh s ILE 281 N -3.23 0.06 0.00 2.71 -4.36 -0.07 -1.60 121.20 114.72 1dgh s ILE 281 Ca 0.28 -0.53 0.04 0.00 -0.26 0.00 0.00 60.65 60.17 1dgh s ILE 281 Cb 0.05 -0.57 -0.03 0.00 1.25 0.00 0.00 42.46 43.16 1dgh s ILE 281 CO 0.14 -0.29 -0.09 -1.10 0.24 0.00 0.00 174.94 173.83 1dgh s GLN 282 N -1.35 2.47 -0.04 0.37 -0.21 -0.55 -0.72 119.66 119.63 1dgh s GLN 282 Ca -0.14 -0.76 0.06 0.00 0.02 0.00 0.00 55.36 54.54 1dgh s GLN 282 Cb -0.06 -2.44 -0.01 0.00 1.00 0.00 0.00 33.01 31.50 1dgh s GLN 282 CO 0.04 0.59 -0.21 0.08 -2.12 0.00 0.00 175.29 173.67 1dgh s VAL 283 N -0.96 1.74 -0.09 1.09 1.01 -1.26 -1.77 120.40 120.16 1dgh s VAL 283 Ca 0.16 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.21 1dgh s VAL 283 Cb -0.11 -1.47 0.03 0.00 0.00 0.00 0.00 36.38 34.84 1dgh s VAL 283 CO 0.06 0.49 0.02 -0.32 0.00 0.00 0.00 175.10 175.36 1dgh s MET 284 N -0.24 0.45 0.89 2.72 0.00 -0.26 -4.93 119.30 117.92 1dgh s MET 284 Ca 0.01 0.08 -0.12 0.00 0.00 0.00 0.00 55.69 55.67 1dgh s MET 284 Cb -0.11 -1.08 0.12 0.00 0.00 0.00 0.00 34.83 33.76 1dgh s MET 284 CO 0.01 -0.37 1.09 0.95 0.00 0.00 0.00 175.02 176.70 1dgh s THR 285 N 2.01 2.66 0.44 10.11 -4.23 -1.26 -0.70 115.64 124.66 1dgh s THR 285 Ca 0.04 0.21 0.19 0.00 -1.18 0.00 0.00 61.69 60.96 1dgh s THR 285 Cb -0.13 -2.75 0.22 0.00 1.34 0.00 0.00 72.50 71.18 1dgh s THR 285 CO -0.05 -0.28 2.02 -0.26 -0.54 0.00 0.00 174.62 175.51 1dgh h PHE 286 N -1.50 0.00 -0.17 3.99 -1.00 -1.96 -0.88 116.94 115.42 1dgh h PHE 286 Ca -0.49 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.15 1dgh h PHE 286 Cb 1.29 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.85 1dgh h PHE 286 CO 0.42 0.17 -0.44 -0.97 -1.61 0.00 0.00 178.31 175.87 1dgh h ASN 287 N 0.00 0.68 0.49 2.17 -0.73 -1.97 -3.06 115.58 113.16 1dgh h ASN 287 Ca -0.00 -0.58 -0.07 0.00 1.87 0.00 0.00 56.30 57.52 1dgh h ASN 287 Cb 0.33 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 38.71 1dgh h ASN 287 CO 0.02 1.14 -0.32 1.56 -0.37 0.00 0.00 177.43 179.45 1dgh h GLN 288 N 0.26 0.00 0.00 6.67 4.20 -1.76 -2.57 115.11 121.91 1dgh h GLN 288 Ca -0.01 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 1dgh h GLN 288 Cb 1.05 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.82 1dgh h GLN 288 CO 0.10 0.32 -0.25 0.00 -0.67 0.00 0.00 178.83 178.33 1dgh h ALA 289 N 1.68 1.27 0.00 3.87 0.00 -1.08 -2.30 119.26 122.69 1dgh h ALA 289 Ca -0.00 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 1dgh h ALA 289 Cb 0.66 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1dgh h ALA 289 CO 0.04 0.31 -0.66 0.93 0.00 0.00 0.00 179.25 179.87 1dgh h GLU 290 N 0.00 0.00 0.00 0.00 4.39 -1.39 -3.29 114.58 114.29 1dgh h GLU 290 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1dgh h GLU 290 Cb 0.55 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1dgh h GLU 290 CO 0.03 0.66 -0.99 0.25 -1.16 0.00 0.00 179.01 177.80 1dgh n THR 291 N -3.68 0.05 -1.64 1.13 -2.24 -1.05 -4.97 114.28 101.87 1dgh n THR 291 Ca -0.01 -0.11 -0.48 0.00 -2.27 0.00 0.00 64.05 61.18 1dgh n THR 291 Cb 0.67 0.55 -0.05 0.00 -2.10 0.00 0.00 70.33 69.40 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 -1.69 2.02 0.05 4.78 -0.00 -0.89 -4.84 117.46 116.90 1dgh n PHE 292 Ca 0.03 0.38 0.03 0.00 -0.00 0.00 0.00 57.45 57.89 1dgh n PHE 292 Cb 0.38 -2.48 0.14 0.00 -0.00 0.00 0.00 39.48 37.52 1dgh n PHE 292 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1dgh n PRO 293 N 3.31 0.03 -4.40 -7.13 -0.02 -1.26 -4.71 135.00 120.83 1dgh n PRO 293 Ca 0.18 0.53 -0.23 0.00 -2.02 0.00 0.00 63.50 61.96 1dgh n PRO 293 Cb 0.25 -1.61 -0.08 0.00 -0.02 0.00 0.00 33.50 32.05 1dgh n PRO 293 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1dgh s PHE 294 N -3.13 1.79 -0.26 6.00 0.08 -1.26 -5.10 117.98 116.10 1dgh s PHE 294 Ca -0.00 -1.53 -0.29 0.00 0.12 0.00 0.00 56.93 55.22 1dgh s PHE 294 Cb 0.02 -0.91 0.00 0.00 -0.57 0.00 0.00 43.02 41.56 1dgh s PHE 294 CO 0.05 -0.65 1.18 1.21 -0.10 0.00 0.00 175.22 176.92 1dgh s ASN 295 N -3.50 6.89 0.00 1.36 3.04 -1.26 -4.88 114.94 116.60 1dgh s ASN 295 Ca 0.32 1.32 0.09 0.00 0.04 0.00 0.00 52.86 54.63 1dgh s ASN 295 Cb 0.02 -2.54 0.41 0.00 -1.54 0.00 0.00 41.25 37.60 1dgh s ASN 295 CO 0.22 -0.87 1.20 -0.81 -3.04 0.00 0.00 177.10 173.81 1dgh n PRO 296 N 6.84 0.07 -0.20 0.43 -0.04 -1.26 -1.75 135.00 139.09 1dgh n PRO 296 Ca 0.13 0.26 0.06 0.00 -0.04 0.00 0.00 63.50 63.92 1dgh n PRO 296 Cb 0.46 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.59 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 -1.37 0.53 -2.77 0.54 3.72 -1.26 -4.71 117.46 112.13 1dgh n PHE 297 Ca 0.03 -0.51 -0.42 0.00 -0.05 0.00 0.00 57.45 56.49 1dgh n PHE 297 Cb 0.08 -0.04 -0.03 0.00 -0.94 0.00 0.00 39.48 38.55 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 -1.03 6.85 0.00 4.37 3.68 -0.72 -4.47 116.67 125.35 1dgh s ASP 298 Ca 0.26 0.95 0.13 0.00 2.13 0.00 0.00 52.55 56.02 1dgh s ASP 298 Cb 0.14 -2.49 0.60 0.00 -1.45 0.00 0.00 42.92 39.72 1dgh s ASP 298 CO 0.17 -0.73 1.39 -0.11 0.13 0.00 0.00 175.17 176.01 1dgh n LEU 299 N 6.50 0.00 -0.91 -1.34 7.94 -1.26 -2.04 117.00 125.90 1dgh n LEU 299 Ca 0.09 0.42 0.10 0.00 -1.11 0.00 0.00 56.01 55.50 1dgh n LEU 299 Cb 0.47 -0.42 0.26 0.00 0.53 0.00 0.00 43.42 44.27 1dgh n LEU 299 CO 0.54 -0.23 0.72 0.35 -1.11 0.00 0.00 177.39 177.66 1dgh n THR 300 N -1.42 0.53 -4.59 1.96 -2.24 -1.26 -2.32 114.28 104.95 1dgh n THR 300 Ca 0.04 -0.62 -0.28 0.00 -2.27 0.00 0.00 64.05 60.92 1dgh n THR 300 Cb 0.13 0.50 -0.14 0.00 -2.10 0.00 0.00 70.33 68.72 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 -1.47 1.48 0.33 -0.78 -0.14 -0.86 -4.89 119.74 113.40 1dgh s LYS 301 Ca 0.35 -1.16 0.08 0.00 -1.36 0.00 0.00 55.97 53.89 1dgh s LYS 301 Cb 0.19 -1.76 -0.04 0.00 -1.68 0.00 0.00 37.83 34.54 1dgh s LYS 301 CO 0.26 0.43 0.11 0.14 -0.76 0.00 0.00 175.35 175.54 1dgh s VAL 302 N -0.94 3.05 -0.37 3.17 -7.23 -1.26 -4.89 120.40 111.93 1dgh s VAL 302 Ca 0.11 -1.74 -0.12 0.00 -1.81 0.00 0.00 61.98 58.41 1dgh s VAL 302 Cb -0.10 -2.95 0.01 0.00 0.56 0.00 0.00 36.38 33.90 1dgh s VAL 302 CO 0.04 -0.21 0.23 0.26 -0.31 0.00 0.00 175.10 175.11 1dgh s TRP 303 N -2.42 3.23 0.08 2.82 0.51 -1.26 -5.04 118.94 116.86 1dgh s TRP 303 Ca 0.37 -0.62 -0.36 0.00 -2.12 0.00 0.00 56.10 53.36 1dgh s TRP 303 Cb -0.03 -2.48 -0.16 0.00 -0.81 0.00 0.00 33.47 29.99 1dgh s TRP 303 CO 0.22 -0.54 1.42 -2.30 -0.51 0.00 0.00 176.95 175.24 1dgh n PRO 304 N 5.07 1.39 -0.04 4.98 -0.02 -1.26 -4.75 135.00 140.37 1dgh n PRO 304 Ca -0.12 0.50 0.12 0.00 -2.02 0.00 0.00 63.50 61.98 1dgh n PRO 304 Cb 0.48 -2.18 0.53 0.00 -0.02 0.00 0.00 33.50 32.31 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 5.07 0.35 -0.07 6.00 3.86 -1.97 0.10 115.15 128.49 1dgh h HIS 305 Ca -0.47 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 58.78 1dgh h HIS 305 Cb 1.32 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 29.64 1dgh h HIS 305 CO 0.62 0.17 -0.10 -0.22 0.86 0.00 0.00 177.93 179.26 1dgh h LYS 306 N 0.33 -0.13 0.00 2.45 3.64 -1.99 -2.24 116.57 118.63 1dgh h LYS 306 Ca 0.24 0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.45 1dgh h LYS 306 Cb 0.52 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.34 1dgh h LYS 306 CO -0.06 -0.09 -0.92 -0.44 -2.27 0.00 0.00 179.45 175.67 1dgh h ASP 307 N -0.14 0.00 -2.88 4.20 5.19 -1.79 -3.40 116.42 117.60 1dgh h ASP 307 Ca 0.06 0.00 -0.60 0.00 -0.62 0.00 0.00 57.03 55.87 1dgh h ASP 307 Cb 0.22 0.00 -0.40 0.00 0.18 0.00 0.00 39.33 39.34 1dgh h ASP 307 CO -0.15 0.82 -0.80 -0.31 -3.12 0.00 0.00 179.24 175.68 1dgh s TYR 308 N -2.79 1.89 0.56 4.55 2.02 0.30 -5.06 117.35 118.81 1dgh s TYR 308 Ca 0.01 -2.52 -0.21 0.00 -0.37 0.00 0.00 57.07 53.98 1dgh s TYR 308 Cb 0.09 -1.61 -0.05 0.00 -0.40 0.00 0.00 41.96 39.99 1dgh s TYR 308 CO 0.80 -0.75 1.36 -2.30 -1.57 0.00 0.00 175.55 173.08 1dgh n PRO 309 N 2.96 1.65 -2.37 -1.71 -0.02 -0.85 -4.23 135.00 130.43 1dgh n PRO 309 Ca 0.20 0.61 -0.42 0.00 -2.02 0.00 0.00 63.50 61.87 1dgh n PRO 309 Cb 0.40 -2.58 -0.03 0.00 -0.02 0.00 0.00 33.50 31.27 1dgh n PRO 309 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1dgh s LEU 310 N -3.53 4.39 -0.24 2.45 1.43 -1.26 -4.60 118.68 117.32 1dgh s LEU 310 Ca 0.73 2.12 -0.05 0.00 -1.03 0.00 0.00 54.13 55.90 1dgh s LEU 310 Cb -0.41 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.21 1dgh s LEU 310 CO 0.48 -0.47 -0.01 -0.63 0.23 0.00 0.00 176.35 175.96 1dgh s ILE 311 N 0.77 3.58 0.47 -0.59 1.01 0.10 -4.93 121.20 121.61 1dgh s ILE 311 Ca 0.58 -0.51 -0.24 0.00 0.00 0.00 0.00 60.65 60.48 1dgh s ILE 311 Cb -0.31 -2.69 -0.07 0.00 0.01 0.00 0.00 42.46 39.39 1dgh s ILE 311 CO 0.31 0.34 1.33 -2.16 0.00 0.00 0.00 174.94 174.76 1dgh s PRO 312 N 1.49 3.60 0.00 2.79 0.04 -1.26 -0.89 135.00 140.77 1dgh s PRO 312 Ca 0.05 2.19 0.00 0.00 0.04 0.00 0.00 61.00 63.28 1dgh s PRO 312 Cb -0.15 -2.52 0.00 0.00 0.04 0.00 0.00 34.50 31.87 1dgh s PRO 312 CO -0.01 -0.80 0.00 0.28 0.04 0.00 0.00 177.00 176.50 1dgh n VAL 313 N -0.41 0.00 -2.25 -0.36 0.31 0.19 -4.63 118.33 111.17 1dgh n VAL 313 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 1dgh n VAL 313 Cb 0.44 -0.88 0.00 0.00 -0.91 0.00 0.00 33.84 32.50 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 2.15 1.91 3.10 2.92 0.00 -0.88 -0.16 105.19 114.23 1dgh n GLY 314 Ca 0.00 -0.59 -0.16 0.00 0.00 0.00 0.00 46.02 45.27 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 1.26 0.68 -0.20 1.61 -0.14 0.64 0.20 119.74 123.79 1dgh s LYS 315 Ca 0.00 -0.78 -0.02 0.00 -1.36 0.00 0.00 55.97 53.81 1dgh s LYS 315 Cb 0.00 -0.58 0.00 0.00 -1.68 0.00 0.00 37.83 35.57 1dgh s LYS 315 CO 0.00 0.13 -0.11 -0.51 -0.76 0.00 0.00 175.35 174.10 1dgh s LEU 316 N -1.45 2.59 -0.09 3.17 1.43 -0.20 -0.99 118.68 123.15 1dgh s LEU 316 Ca -0.05 -0.48 0.02 0.00 -1.03 0.00 0.00 54.13 52.59 1dgh s LEU 316 Cb -0.09 -1.63 0.01 0.00 0.03 0.00 0.00 46.19 44.51 1dgh s LEU 316 CO 0.01 0.00 -0.15 -0.69 0.23 0.00 0.00 176.35 175.76 1dgh s VAL 317 N 1.30 1.40 -0.36 -1.59 1.01 0.20 -1.30 120.40 121.06 1dgh s VAL 317 Ca 0.04 -0.61 -0.08 0.00 0.00 0.00 0.00 61.98 61.33 1dgh s VAL 317 Cb -0.14 -1.27 0.04 0.00 0.00 0.00 0.00 36.38 35.01 1dgh s VAL 317 CO -0.06 0.42 0.15 -0.76 0.00 0.00 0.00 175.10 174.85 1dgh s LEU 318 N 0.76 4.54 -0.04 3.92 1.02 -0.95 -0.16 118.68 127.77 1dgh s LEU 318 Ca -0.12 -1.16 0.06 0.00 0.02 0.00 0.00 54.13 52.94 1dgh s LEU 318 Cb -0.16 -1.92 0.10 0.00 0.02 0.00 0.00 46.19 44.23 1dgh s LEU 318 CO 0.02 -0.37 0.97 -0.46 0.02 0.00 0.00 176.35 176.53 1dgh n ASN 319 N 4.87 1.36 -3.71 2.29 0.23 -0.25 -3.73 115.26 116.31 1dgh n ASN 319 Ca -0.12 -2.20 -0.15 0.00 -0.53 0.00 0.00 54.58 51.58 1dgh n ASN 319 Cb 0.45 -0.19 -0.15 0.00 -2.08 0.00 0.00 39.78 37.81 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 -1.26 0.09 0.64 -3.83 3.52 -0.04 -4.99 118.95 113.07 1dgh s ARG 320 Ca 0.11 0.48 -0.10 0.00 -0.13 0.00 0.00 55.73 56.10 1dgh s ARG 320 Cb 0.10 -0.20 -0.00 0.00 -1.56 0.00 0.00 34.95 33.29 1dgh s ARG 320 CO 0.01 -0.22 1.01 -0.80 -0.81 0.00 0.00 175.30 174.49 1dgh s ASN 321 N 1.67 5.69 0.48 -2.12 0.01 -1.26 -0.38 114.94 119.02 1dgh s ASN 321 Ca -0.04 1.06 -0.20 0.00 -0.71 0.00 0.00 52.86 52.97 1dgh s ASN 321 Cb -0.12 -2.00 -0.09 0.00 0.41 0.00 0.00 41.25 39.46 1dgh s ASN 321 CO -0.06 -1.13 1.03 -2.84 -1.51 0.00 0.00 177.10 172.59 1dgh s PRO 322 N -5.19 3.84 -0.10 -0.60 0.02 -1.26 -4.82 135.00 126.90 1dgh s PRO 322 Ca 0.56 1.33 -0.00 0.00 0.02 0.00 0.00 61.00 62.90 1dgh s PRO 322 Cb -0.11 -2.10 -0.25 0.00 0.02 0.00 0.00 34.50 32.06 1dgh s PRO 322 CO 0.50 -0.39 0.45 0.28 -0.33 0.00 0.00 177.00 177.51 1dgh n VAL 323 N -0.94 1.73 -3.78 3.83 0.31 -1.26 -4.78 118.33 113.44 1dgh n VAL 323 Ca 0.09 -0.70 -0.28 0.00 -0.01 0.00 0.00 64.34 63.44 1dgh n VAL 323 Cb 0.53 -1.51 -0.16 0.00 -0.91 0.00 0.00 33.84 31.79 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 -6.73 3.09 0.17 4.52 3.84 -1.26 -5.05 114.94 113.52 1dgh s ASN 324 Ca -0.17 -0.88 -0.16 0.00 0.21 0.00 0.00 52.86 51.86 1dgh s ASN 324 Cb 0.07 -0.73 0.11 0.00 -0.55 0.00 0.00 41.25 40.15 1dgh s ASN 324 CO 0.79 -0.29 1.69 0.22 -2.79 0.00 0.00 177.10 176.73 1dgh h TYR 325 N 8.18 -0.04 0.04 0.43 3.20 -1.97 -1.47 116.97 125.34 1dgh h TYR 325 Ca -0.17 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.73 1dgh h TYR 325 Cb 1.11 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 39.46 1dgh h TYR 325 CO 0.34 -0.09 -0.04 0.35 -1.64 0.00 0.00 178.16 177.08 1dgh h PHE 326 N 0.09 -0.09 -0.68 -3.82 3.04 -1.96 0.50 116.94 114.01 1dgh h PHE 326 Ca 0.20 0.00 -0.07 0.00 3.98 0.00 0.00 57.97 62.08 1dgh h PHE 326 Cb 0.28 0.04 -0.03 0.00 2.56 0.00 0.00 35.95 38.80 1dgh h PHE 326 CO -0.28 -0.06 0.16 0.00 -2.02 0.00 0.00 178.31 176.12 1dgh h ALA 327 N 0.87 1.00 0.00 2.41 0.00 -1.95 -1.04 119.26 120.56 1dgh h ALA 327 Ca 0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1dgh h ALA 327 Cb 0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1dgh h ALA 327 CO -0.01 0.65 -1.99 0.39 0.00 0.00 0.00 179.25 178.30 1dgh n GLU 328 N -4.24 0.65 -0.02 0.00 1.02 -0.56 -4.45 120.64 113.05 1dgh n GLU 328 Ca 0.05 -0.17 -0.06 0.00 -0.02 0.00 0.00 57.16 56.96 1dgh n GLU 328 Cb 0.26 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.17 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 -2.27 0.88 -0.22 2.62 0.31 0.17 -4.29 118.33 115.52 1dgh n VAL 329 Ca -0.07 0.10 -0.01 0.00 -0.01 0.00 0.00 64.34 64.35 1dgh n VAL 329 Cb 0.61 -1.71 0.20 0.00 -0.91 0.00 0.00 33.84 32.02 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 -0.30 1.01 -0.00 5.55 4.57 -1.23 -2.58 114.58 121.60 1dgh h GLU 330 Ca -0.11 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 1dgh h GLU 330 Cb 0.75 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 1dgh h GLU 330 CO -0.07 0.73 -0.25 1.04 -1.18 0.00 0.00 179.01 179.28 1dgh n GLN 331 N -4.37 0.34 -2.08 1.92 6.02 -0.40 -4.92 117.38 113.89 1dgh n GLN 331 Ca 0.07 -0.15 -0.40 0.00 -0.01 0.00 0.00 57.00 56.51 1dgh n GLN 331 Cb 0.09 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.84 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 -2.76 2.65 -0.07 5.09 2.07 -0.98 -4.88 121.20 122.33 1dgh s ILE 332 Ca 0.19 0.61 0.01 0.00 -1.41 0.00 0.00 60.65 60.05 1dgh s ILE 332 Cb 0.19 -3.37 0.02 0.00 0.13 0.00 0.00 42.46 39.42 1dgh s ILE 332 CO 0.57 0.11 -0.08 0.00 -1.91 0.00 0.00 174.94 173.64 1dgh s ALA 333 N -1.22 1.02 -0.16 1.50 0.00 -1.26 -5.03 121.76 116.61 1dgh s ALA 333 Ca 0.54 -0.29 -0.02 0.00 0.00 0.00 0.00 51.96 52.19 1dgh s ALA 333 Cb -0.39 -0.60 -0.01 0.00 0.00 0.00 0.00 23.12 22.12 1dgh s ALA 333 CO 0.50 -0.09 -0.10 -0.06 0.00 0.00 0.00 175.76 176.02 1dgh s PHE 334 N 1.07 2.88 -0.23 0.00 0.08 -1.26 -4.95 117.98 115.57 1dgh s PHE 334 Ca -0.08 -0.70 0.01 0.00 0.12 0.00 0.00 56.93 56.28 1dgh s PHE 334 Cb -0.14 -1.93 0.04 0.00 -0.57 0.00 0.00 43.02 40.42 1dgh s PHE 334 CO -0.01 -0.29 -0.13 -0.51 -0.10 0.00 0.00 175.22 174.18 1dgh s ASP 335 N 0.67 3.92 0.58 1.36 -0.00 -1.26 -4.88 116.67 117.07 1dgh s ASP 335 Ca -0.05 -1.02 0.28 0.00 -0.00 0.00 0.00 52.55 51.76 1dgh s ASP 335 Cb -0.15 -1.55 1.56 0.00 -0.00 0.00 0.00 42.92 42.79 1dgh s ASP 335 CO 0.02 -0.11 2.01 -0.65 -0.00 0.00 0.00 175.17 176.45 1dgh h PRO 336 N 7.88 0.00 0.00 8.23 0.11 -1.84 0.24 132.00 146.63 1dgh h PRO 336 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1dgh h PRO 336 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1dgh h PRO 336 CO 0.55 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.21 1dgh n SER 337 N -3.81 0.00 -4.56 -2.05 3.41 -1.26 -4.50 113.62 100.85 1dgh n SER 337 Ca 0.05 0.40 -0.40 0.00 -0.26 0.00 0.00 58.87 58.66 1dgh n SER 337 Cb 0.48 -0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 63.94 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 -2.92 6.27 -0.05 4.04 0.02 0.86 -4.93 114.94 118.23 1dgh s ASN 338 Ca 0.13 -1.14 0.02 0.00 -1.02 0.00 0.00 52.86 50.84 1dgh s ASN 338 Cb 0.15 -2.57 0.02 0.00 0.02 0.00 0.00 41.25 38.87 1dgh s ASN 338 CO 0.39 -1.71 -0.07 -0.04 0.02 0.00 0.00 177.10 175.68 1dgh s MET 339 N 5.37 1.12 0.69 -0.60 -1.94 -1.26 -1.96 119.30 120.73 1dgh s MET 339 Ca 0.47 -0.22 -0.07 0.00 -1.71 0.00 0.00 55.69 54.15 1dgh s MET 339 Cb -0.02 -1.02 0.05 0.00 2.01 0.00 0.00 34.83 35.84 1dgh s MET 339 CO -0.04 -0.03 1.01 -1.25 -0.01 0.00 0.00 175.02 174.71 1dgh s PRO 340 N 0.76 2.36 0.30 2.03 0.04 -1.26 -4.95 135.00 134.27 1dgh s PRO 340 Ca -0.12 -0.13 -0.29 0.00 0.04 0.00 0.00 61.00 60.50 1dgh s PRO 340 Cb -0.14 -2.16 -0.12 0.00 0.04 0.00 0.00 34.50 32.11 1dgh s PRO 340 CO 0.01 -1.16 1.39 -2.30 0.04 0.00 0.00 177.00 174.99 1dgh n PRO 341 N -2.90 2.21 0.00 0.56 -0.02 -1.26 -2.37 135.00 131.23 1dgh n PRO 341 Ca 0.07 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1dgh n PRO 341 Cb 0.60 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 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 1.41 2.82 2.94 -1.23 0.00 -1.26 -3.54 105.19 106.33 1dgh n GLY 342 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.60 1.02 0.35 -0.61 1.01 -1.00 -1.24 121.20 118.12 1dgh s ILE 343 Ca 0.00 -0.32 0.04 0.00 0.00 0.00 0.00 60.65 60.37 1dgh s ILE 343 Cb 0.00 -1.01 -0.03 0.00 0.01 0.00 0.00 42.46 41.43 1dgh s ILE 343 CO 0.00 0.35 0.16 -1.61 0.00 0.00 0.00 174.94 173.85 1dgh s GLU 344 N 1.37 1.76 0.38 2.79 2.02 0.87 -4.42 118.70 123.48 1dgh s GLU 344 Ca -0.01 -2.04 -0.05 0.00 0.02 0.00 0.00 54.97 52.89 1dgh s GLU 344 Cb -0.14 -0.26 -0.05 0.00 0.10 0.00 0.00 34.13 33.78 1dgh s GLU 344 CO -0.04 -0.49 0.67 0.00 0.02 0.00 0.00 175.26 175.42 1dgh s ALA 345 N -3.41 3.51 0.38 5.21 0.00 -1.26 -1.19 121.76 125.00 1dgh s ALA 345 Ca 0.32 -0.53 0.08 0.00 0.00 0.00 0.00 51.96 51.82 1dgh s ALA 345 Cb 0.04 -2.44 -0.03 0.00 0.00 0.00 0.00 23.12 20.68 1dgh s ALA 345 CO 0.18 -0.04 0.26 -1.54 0.00 0.00 0.00 175.76 174.61 1dgh s SER 346 N -3.61 4.86 0.00 0.00 1.04 -1.25 -4.45 113.70 110.29 1dgh s SER 346 Ca 0.46 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 56.11 1dgh s SER 346 Cb -0.10 -0.67 0.00 0.00 0.10 0.00 0.00 66.02 65.35 1dgh s SER 346 CO 0.36 -0.48 0.38 -0.81 0.98 0.00 0.00 173.24 173.67 1dgh n PRO 347 N -1.34 0.48 -1.59 4.02 -0.04 -1.26 -4.62 135.00 130.65 1dgh n PRO 347 Ca -0.00 0.00 -0.45 0.00 -0.04 0.00 0.00 63.50 63.01 1dgh n PRO 347 Cb 0.62 -1.10 -0.04 0.00 -0.04 0.00 0.00 33.50 32.94 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 -0.19 3.19 -0.33 3.54 -0.08 -1.26 -4.80 116.55 116.61 1dgh n ASP 348 Ca 0.00 0.41 0.22 0.00 -1.51 0.00 0.00 54.79 53.91 1dgh n ASP 348 Cb 0.05 -1.48 0.48 0.00 2.34 0.00 0.00 41.12 42.51 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 13.45 0.41 -0.31 -0.67 1.57 -1.82 0.15 116.57 129.35 1dgh h LYS 349 Ca -0.40 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.28 1dgh h LYS 349 Cb 1.26 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 1dgh h LYS 349 CO 0.97 0.27 -0.08 0.52 -0.57 0.00 0.00 179.45 180.56 1dgh h MET 350 N 0.42 0.60 -0.36 3.15 2.86 -1.87 -2.00 114.93 117.73 1dgh h MET 350 Ca 0.62 -0.23 -0.03 0.00 -2.06 0.00 0.00 59.70 58.00 1dgh h MET 350 Cb 1.49 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 33.10 1dgh h MET 350 CO -0.35 0.79 0.11 1.25 1.06 0.00 0.00 176.91 179.77 1dgh h LEU 351 N 0.37 0.53 -0.81 1.22 5.85 -1.17 -2.40 115.31 118.89 1dgh h LEU 351 Ca 0.08 -0.21 0.11 0.00 0.84 0.00 0.00 57.88 58.70 1dgh h LEU 351 Cb 0.57 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.38 1dgh h LEU 351 CO 0.03 0.60 0.44 1.56 -0.34 0.00 0.00 178.44 180.73 1dgh h GLN 352 N 0.43 0.67 -0.42 1.25 1.08 -0.81 -1.02 115.11 116.30 1dgh h GLN 352 Ca 0.12 -0.04 -0.10 0.00 -1.45 0.00 0.00 58.65 57.17 1dgh h GLN 352 Cb 0.27 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.53 1dgh h GLN 352 CO -0.00 0.45 -0.16 0.78 -0.95 0.00 0.00 178.83 178.95 1dgh h GLY 353 N 0.69 0.85 2.00 3.46 0.00 -1.12 -2.70 103.07 106.25 1dgh h GLY 353 Ca 0.41 -0.68 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 1dgh h GLY 353 CO -0.29 0.62 -0.22 3.21 0.00 0.00 0.00 176.54 179.86 1dgh h ARG 354 N 0.70 0.00 -0.43 4.80 3.08 -0.72 -2.59 114.38 119.22 1dgh h ARG 354 Ca 0.11 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.22 1dgh h ARG 354 Cb 0.65 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 1dgh h ARG 354 CO 0.05 0.22 0.29 -0.07 -1.07 0.00 0.00 179.97 179.39 1dgh h LEU 355 N 0.00 0.29 0.03 3.04 3.38 -0.94 -3.03 115.31 118.08 1dgh h LEU 355 Ca -0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 1dgh h LEU 355 Cb 0.60 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1dgh h LEU 355 CO 0.03 0.19 -1.34 0.15 0.09 0.00 0.00 178.44 177.56 1dgh h PHE 356 N 0.33 0.12 -0.68 1.13 3.57 -1.59 -3.43 116.94 116.39 1dgh h PHE 356 Ca 0.19 -0.09 0.11 0.00 3.53 0.00 0.00 57.97 61.72 1dgh h PHE 356 Cb 0.33 -0.00 -0.08 0.00 2.79 0.00 0.00 35.95 38.99 1dgh h PHE 356 CO -0.00 1.52 0.27 0.00 -2.23 0.00 0.00 178.31 177.88 1dgh h ALA 357 N -0.34 0.92 0.33 2.41 0.00 -1.35 -2.93 119.26 118.30 1dgh h ALA 357 Ca -0.34 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1dgh h ALA 357 Cb 1.45 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1dgh h ALA 357 CO -0.13 -0.18 -0.16 1.88 0.00 0.00 0.00 179.25 180.67 1dgh h TYR 358 N 0.45 -0.41 -0.56 0.00 0.05 -1.80 -0.47 116.97 114.24 1dgh h TYR 358 Ca 0.36 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 59.11 1dgh h TYR 358 Cb 0.47 0.14 -0.03 0.00 1.01 0.00 0.00 36.73 38.32 1dgh h TYR 358 CO -0.16 -0.11 0.29 -1.35 -1.05 0.00 0.00 178.16 175.78 1dgh h PRO 359 N -0.70 0.77 0.01 4.88 0.11 -1.83 -0.77 132.00 134.47 1dgh h PRO 359 Ca -0.05 -0.08 -0.00 0.00 0.11 0.00 0.00 66.00 65.98 1dgh h PRO 359 Cb 0.48 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.44 1dgh h PRO 359 CO 0.07 0.58 -0.00 0.22 -0.21 0.00 0.00 178.00 178.67 1dgh h ASP 360 N 0.78 -0.01 0.54 -2.05 3.58 -1.45 -1.48 116.42 116.33 1dgh h ASP 360 Ca 0.20 -0.06 -0.09 0.00 0.42 0.00 0.00 57.03 57.51 1dgh h ASP 360 Cb 0.05 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.09 1dgh h ASP 360 CO -0.03 0.05 -0.41 0.00 -2.88 0.00 0.00 179.24 175.98 1dgh h THR 361 N -0.06 1.15 -0.18 2.25 1.03 -0.76 -2.91 112.91 113.44 1dgh h THR 361 Ca -0.00 -1.46 -0.13 0.00 -0.01 0.00 0.00 66.41 64.81 1dgh h THR 361 Cb 0.06 1.82 -0.01 0.00 -1.07 0.00 0.00 68.15 68.95 1dgh h THR 361 CO 0.00 0.40 -0.44 0.45 -0.01 0.00 0.00 175.52 175.92 1dgh h HIS 362 N 0.00 0.52 0.00 0.00 3.86 -0.79 -1.29 115.15 117.45 1dgh h HIS 362 Ca -0.00 -0.16 -0.01 0.00 -1.16 0.00 0.00 60.37 59.04 1dgh h HIS 362 Cb 0.79 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 29.15 1dgh h HIS 362 CO 0.00 0.80 -0.05 0.00 0.86 0.00 0.00 177.93 179.54 1dgh h ARG 363 N 0.35 0.00 0.00 2.45 3.08 -1.07 -1.36 114.38 117.83 1dgh h ARG 363 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1dgh h ARG 363 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.97 1dgh h ARG 363 CO 0.08 0.05 -0.35 1.25 -1.07 0.00 0.00 179.97 179.93 1dgh h HIS 364 N 0.00 0.00 0.00 3.04 2.76 -1.36 -3.04 115.15 116.55 1dgh h HIS 364 Ca -0.00 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.11 1dgh h HIS 364 Cb 0.45 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.40 1dgh h HIS 364 CO 0.00 0.00 -0.29 0.07 -1.30 0.00 0.00 177.93 176.41 1dgh h ARG 365 N -0.98 0.00 0.00 5.26 0.11 -1.33 -3.36 114.38 114.08 1dgh h ARG 365 Ca 0.00 0.00 -0.27 0.00 0.10 0.00 0.00 59.98 59.81 1dgh h ARG 365 Cb 0.35 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.39 1dgh h ARG 365 CO 0.00 0.29 -1.94 1.28 0.10 0.00 0.00 179.97 179.70 1dgh n LEU 366 N -3.38 1.69 0.00 0.08 4.77 -0.58 -4.36 117.00 115.22 1dgh n LEU 366 Ca 0.00 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1dgh n LEU 366 Cb 0.50 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1dgh n LEU 366 CO 0.35 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 1dgh n GLY 367 N 2.15 4.19 0.40 -0.72 0.00 -0.83 -4.82 105.19 105.57 1dgh n GLY 367 Ca -0.32 -1.55 0.23 0.00 0.00 0.00 0.00 46.02 44.38 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 0.38 -0.94 1.61 0.11 -1.85 -1.33 132.00 129.99 1dgh h PRO 368 Ca 0.00 -0.02 -0.64 0.00 0.11 0.00 0.00 66.00 65.44 1dgh h PRO 368 Cb 0.00 -0.09 -0.32 0.00 0.11 0.00 0.00 31.00 30.71 1dgh h PRO 368 CO 0.00 0.25 0.53 0.09 -0.21 0.00 0.00 178.00 178.67 1dgh n ASN 369 N -4.70 7.00 0.28 -2.05 5.03 -1.26 -4.71 115.26 114.86 1dgh n ASN 369 Ca 0.27 -3.78 0.14 0.00 0.87 0.00 0.00 54.58 52.08 1dgh n ASN 369 Cb 0.91 -0.85 0.87 0.00 -1.02 0.00 0.00 39.78 39.69 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 1.99 0.00 0.00 3.10 -0.00 -1.55 0.15 116.97 120.66 1dgh h TYR 370 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.29 1dgh h TYR 370 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.75 1dgh h TYR 370 CO 1.33 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 180.77 1dgh n LEU 371 N -3.95 0.06 0.20 0.10 4.77 -1.26 -1.99 117.00 114.93 1dgh n LEU 371 Ca -0.03 0.51 0.11 0.00 -0.03 0.00 0.00 56.01 56.57 1dgh n LEU 371 Cb 0.10 -0.50 0.14 0.00 -2.33 0.00 0.00 43.42 40.82 1dgh n LEU 371 CO 0.28 -0.25 0.70 0.45 -1.33 0.00 0.00 177.39 177.25 1dgh h HIS 372 N 0.00 0.00 -2.56 -1.77 3.86 -1.29 -3.08 115.15 110.32 1dgh h HIS 372 Ca 0.00 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 1dgh h HIS 372 Cb 0.28 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.78 1dgh h HIS 372 CO 0.00 0.07 1.10 0.42 0.86 0.00 0.00 177.93 180.38 1dgh s ILE 373 N -3.18 2.79 0.14 2.45 1.01 -0.84 -4.72 121.20 118.85 1dgh s ILE 373 Ca 0.06 0.20 -0.16 0.00 0.00 0.00 0.00 60.65 60.75 1dgh s ILE 373 Cb 0.06 -3.13 0.09 0.00 0.01 0.00 0.00 42.46 39.49 1dgh s ILE 373 CO 0.69 -0.00 1.08 -2.65 0.00 0.00 0.00 174.94 174.06 1dgh n PRO 374 N 5.99 -0.22 0.28 2.79 -0.02 -1.26 0.85 135.00 143.41 1dgh n PRO 374 Ca 0.17 1.07 0.14 0.00 -2.02 0.00 0.00 63.50 62.86 1dgh n PRO 374 Cb 0.39 -1.58 0.83 0.00 -0.02 0.00 0.00 33.50 33.12 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 0.57 0.00 -1.45 3.04 -1.90 -2.31 116.25 114.20 1dgh h VAL 375 Ca 0.20 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 65.67 1dgh h VAL 375 Cb 0.37 1.14 0.00 0.00 -2.01 0.00 0.00 31.29 30.79 1dgh h VAL 375 CO -0.68 0.05 -1.27 0.59 -1.01 0.00 0.00 177.57 175.25 1dgh n ASN 376 N -3.80 0.54 -4.73 3.17 3.02 0.25 -4.91 115.26 108.80 1dgh n ASN 376 Ca -0.03 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.11 1dgh n ASN 376 Cb 0.14 0.99 -0.03 0.00 -0.61 0.00 0.00 39.78 40.28 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 3.36 2.92 0.00 0.00 -0.04 -1.26 -4.79 135.00 135.18 1dgh n PRO 378 Ca 0.11 -2.72 0.04 0.00 -0.04 0.00 0.00 63.50 60.89 1dgh n PRO 378 Cb 0.39 -3.31 0.21 0.00 -0.04 0.00 0.00 33.50 30.76 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 6.32 0.00 -0.80 0.54 4.11 -1.26 -2.04 117.16 124.03 1dgh n TYR 379 Ca 0.51 0.00 0.08 0.00 -0.00 0.00 0.00 57.90 58.49 1dgh n TYR 379 Cb 0.40 -0.11 0.22 0.00 -0.00 0.00 0.00 39.34 39.85 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 -1.11 2.79 -3.89 -3.48 1.74 -1.26 -4.96 116.66 106.48 1dgh n ARG 380 Ca 0.05 -2.62 -0.11 0.00 -0.77 0.00 0.00 57.85 54.40 1dgh n ARG 380 Cb 0.04 -1.68 -0.10 0.00 -1.02 0.00 0.00 32.46 29.70 1dgh n ARG 380 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dgh s ALA 381 N -2.40 -0.21 -0.34 7.54 0.00 -0.86 -3.91 121.76 121.57 1dgh s ALA 381 Ca 0.36 -0.21 -0.20 0.00 0.00 0.00 0.00 51.96 51.92 1dgh s ALA 381 Cb 0.28 0.10 -0.00 0.00 0.00 0.00 0.00 23.12 23.49 1dgh s ALA 381 CO 0.10 -0.18 0.60 0.50 0.00 0.00 0.00 175.76 176.77 1dgh s ARG 382 N -1.28 3.74 -0.23 0.00 3.52 -1.26 -4.89 118.95 118.54 1dgh s ARG 382 Ca -0.14 0.07 -0.25 0.00 -0.13 0.00 0.00 55.73 55.28 1dgh s ARG 382 Cb -0.08 -3.78 -0.00 0.00 -1.56 0.00 0.00 34.95 29.53 1dgh s ARG 382 CO 0.01 -0.65 0.86 0.08 -0.81 0.00 0.00 175.30 174.78 1dgh s VAL 383 N 2.58 4.82 -0.15 7.11 1.01 -1.26 -5.01 120.40 129.51 1dgh s VAL 383 Ca 0.23 1.63 -0.04 0.00 0.00 0.00 0.00 61.98 63.80 1dgh s VAL 383 Cb -0.15 -4.14 0.07 0.00 0.00 0.00 0.00 36.38 32.16 1dgh s VAL 383 CO 0.13 -0.07 0.25 0.00 0.00 0.00 0.00 175.10 175.41 1dgh s ALA 384 N 2.80 -0.50 0.00 5.51 0.00 -1.26 -5.08 121.76 123.24 1dgh s ALA 384 Ca 0.36 0.77 0.00 0.00 0.00 0.00 0.00 51.96 53.09 1dgh s ALA 384 Cb -0.15 -1.10 0.00 0.00 0.00 0.00 0.00 23.12 21.86 1dgh s ALA 384 CO 0.08 -0.78 0.00 0.27 0.00 0.00 0.00 175.76 175.32 1dgh n ASN 385 N 5.34 0.00 -0.79 0.00 2.04 -1.26 -4.92 115.26 115.68 1dgh n ASN 385 Ca -0.06 0.00 0.05 0.00 -0.44 0.00 0.00 54.58 54.13 1dgh n ASN 385 Cb 0.50 0.00 0.21 0.00 -2.53 0.00 0.00 39.78 37.96 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 0.73 -3.41 -2.53 4.02 -1.26 -4.91 117.16 109.80 1dgh n TYR 386 Ca 0.00 -1.16 -0.38 0.00 -0.01 0.00 0.00 57.90 56.35 1dgh n TYR 386 Cb 0.00 -0.33 -0.06 0.00 -0.02 0.00 0.00 39.34 38.93 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 -3.00 4.07 0.11 -0.72 -0.21 -1.26 -4.87 119.66 113.78 1dgh s GLN 387 Ca 0.41 0.49 -0.06 0.00 0.02 0.00 0.00 55.36 56.22 1dgh s GLN 387 Cb 0.35 -3.27 -0.02 0.00 1.00 0.00 0.00 33.01 31.07 1dgh s GLN 387 CO 0.04 0.57 0.15 1.03 -2.12 0.00 0.00 175.29 174.96 1dgh s ARG 388 N -0.73 0.91 5.07 2.91 1.81 -1.26 -4.94 118.95 122.72 1dgh s ARG 388 Ca 0.25 -1.18 0.00 0.00 -1.72 0.00 0.00 55.73 53.09 1dgh s ARG 388 Cb -0.17 0.31 0.00 0.00 -0.45 0.00 0.00 34.95 34.64 1dgh s ARG 388 CO 0.14 -0.28 0.00 -0.25 -0.68 0.00 0.00 175.30 174.23 1dgh n ASP 389 N -0.08 0.00 0.00 0.23 8.00 -1.26 -5.06 116.55 118.38 1dgh n ASP 389 Ca -0.10 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.40 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 0.05 3.63 0.44 0.00 -1.26 -4.74 105.19 103.31 1dgh n GLY 390 Ca 0.00 -1.65 -0.41 0.00 0.00 0.00 0.00 46.02 43.96 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 0.30 1.44 -3.82 1.61 -0.02 -1.26 -3.19 135.00 130.07 1dgh n PRO 391 Ca 0.00 0.52 -0.32 0.00 -2.02 0.00 0.00 63.50 61.68 1dgh n PRO 391 Cb 0.00 -2.12 0.02 0.00 -0.02 0.00 0.00 33.50 31.38 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 0.04 -1.67 -2.41 -0.52 2.81 -1.26 -4.26 117.12 109.86 1dgh n MET 392 Ca 0.09 0.38 -0.39 0.00 -1.81 0.00 0.00 57.70 55.98 1dgh n MET 392 Cb 0.40 -4.01 -0.03 0.00 -0.71 0.00 0.00 33.22 28.87 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 9.14 1.43 -0.41 0.00 1.56 -1.26 -4.90 117.12 122.68 1dgh n MET 394 Ca 0.20 -0.58 0.00 0.00 -0.27 0.00 0.00 57.70 57.04 1dgh n MET 394 Cb 0.50 -1.20 0.00 0.00 2.15 0.00 0.00 33.22 34.67 1dgh n MET 394 CO 0.00 0.00 0.00 1.04 -0.73 0.00 0.00 175.97 176.28 1dgh n GLN 395 N -0.01 2.74 0.00 2.12 6.02 -1.26 -4.98 117.38 122.01 1dgh n GLN 395 Ca 0.05 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.18 1dgh n GLN 395 Cb 0.18 0.00 0.79 0.00 1.02 0.00 0.00 30.24 32.23 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 -0.30 0.00 -2.74 1.08 5.75 -1.26 -4.86 116.55 114.22 1dgh n ASP 396 Ca 0.00 -1.08 -0.19 0.00 -0.01 0.00 0.00 54.79 53.51 1dgh n ASP 396 Cb 0.00 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.10 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 -0.93 -5.09 -1.27 -1.12 5.15 -1.26 -0.74 115.26 110.00 1dgh n ASN 397 Ca 0.20 -0.10 -0.15 0.00 -0.60 0.00 0.00 54.58 53.93 1dgh n ASN 397 Cb 0.09 -4.21 -0.05 0.00 -0.53 0.00 0.00 39.78 35.08 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 -3.37 -1.08 0.00 1.20 6.02 -1.26 -4.85 117.38 114.04 1dgh n GLN 398 Ca -0.14 0.97 0.00 0.00 -0.01 0.00 0.00 57.00 57.82 1dgh n GLN 398 Cb 0.62 -5.15 0.00 0.00 1.02 0.00 0.00 30.24 26.73 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 -1.10 2.59 1.38 1.08 0.00 0.08 -2.97 105.19 106.24 1dgh n GLY 399 Ca -0.16 -0.24 0.07 0.00 0.00 0.00 0.00 46.02 45.70 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 2.27 3.76 -0.02 0.00 -1.26 -4.99 105.19 104.95 1dgh n GLY 400 Ca 0.00 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 1dgh n GLY 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dgh n ALA 401 N 0.86 2.26 -1.61 4.61 0.00 -1.16 -4.87 120.51 120.60 1dgh n ALA 401 Ca 0.21 0.35 -0.51 0.00 0.00 0.00 0.00 53.44 53.49 1dgh n ALA 401 Cb 0.77 -2.41 -0.06 0.00 0.00 0.00 0.00 19.45 17.76 1dgh n ALA 401 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1dgh n PRO 402 N 0.74 1.37 -0.69 0.00 -0.02 -1.26 -4.90 135.00 130.24 1dgh n PRO 402 Ca 0.03 0.49 0.08 0.00 -2.02 0.00 0.00 63.50 62.08 1dgh n PRO 402 Cb 0.38 -2.17 0.36 0.00 -0.02 0.00 0.00 33.50 32.05 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 2.87 4.90 -4.11 2.55 2.04 -1.26 -4.90 115.26 117.34 1dgh n ASN 403 Ca 0.18 -2.60 -0.17 0.00 -0.44 0.00 0.00 54.58 51.56 1dgh n ASN 403 Cb 0.21 -0.61 -0.12 0.00 -2.53 0.00 0.00 39.78 36.73 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 -2.15 0.98 -0.04 -2.53 -0.85 -1.26 -4.86 117.35 106.64 1dgh s TYR 404 Ca 0.50 -0.43 0.03 0.00 -0.52 0.00 0.00 57.07 56.64 1dgh s TYR 404 Cb 0.34 -0.57 0.00 0.00 0.38 0.00 0.00 41.96 42.12 1dgh s TYR 404 CO 0.20 -0.00 -0.13 -0.47 -1.52 0.00 0.00 175.55 173.63 1dgh s TYR 405 N -1.17 1.35 0.79 -3.49 5.04 -1.26 -4.16 117.35 114.45 1dgh s TYR 405 Ca -0.04 -0.40 -0.12 0.00 -2.44 0.00 0.00 57.07 54.08 1dgh s TYR 405 Cb -0.09 -0.95 0.06 0.00 0.35 0.00 0.00 41.96 41.34 1dgh s TYR 405 CO 0.01 -0.16 1.13 -1.25 -1.34 0.00 0.00 175.55 173.94 1dgh s PRO 406 N 0.24 2.17 0.16 4.97 0.04 -1.26 -5.21 135.00 136.12 1dgh s PRO 406 Ca -0.06 0.37 -0.14 0.00 0.04 0.00 0.00 61.00 61.21 1dgh s PRO 406 Cb -0.11 -1.95 0.02 0.00 0.04 0.00 0.00 34.50 32.49 1dgh s PRO 406 CO 0.02 -1.50 0.40 0.54 0.04 0.00 0.00 177.00 176.50 1dgh s ASN 407 N -4.28 -0.13 -0.23 6.66 4.22 -1.26 -5.04 114.94 114.88 1dgh s ASN 407 Ca 0.61 -0.58 0.14 0.00 -2.14 0.00 0.00 52.86 50.89 1dgh s ASN 407 Cb -0.12 0.50 0.64 0.00 1.28 0.00 0.00 41.25 43.55 1dgh s ASN 407 CO 0.52 -0.94 1.58 -1.20 -2.04 0.00 0.00 177.10 175.01 1dgh n SER 408 N -0.26 4.43 -0.58 3.54 7.64 -1.26 -4.60 113.62 122.53 1dgh n SER 408 Ca -0.11 -3.10 0.07 0.00 1.01 0.00 0.00 58.87 56.75 1dgh n SER 408 Cb 0.63 -0.62 0.19 0.00 -1.01 0.00 0.00 64.21 63.39 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 -0.21 0.55 -0.88 1.43 3.01 -1.26 -5.00 117.46 115.11 1dgh n PHE 409 Ca 0.27 -0.79 0.00 0.00 1.01 0.00 0.00 57.45 57.94 1dgh n PHE 409 Cb 1.07 -0.20 0.00 0.00 -0.01 0.00 0.00 39.48 40.35 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 -0.51 0.53 3.76 1.37 0.00 -1.26 -4.93 105.19 104.15 1dgh n GLY 410 Ca 0.16 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.00 1.72 0.11 4.61 0.00 -1.26 -4.95 121.76 119.99 1dgh s ALA 411 Ca 0.00 -0.37 -0.33 0.00 0.00 0.00 0.00 51.96 51.25 1dgh s ALA 411 Cb 0.00 -3.08 -0.18 0.00 0.00 0.00 0.00 23.12 19.86 1dgh s ALA 411 CO 0.00 -2.26 0.77 -2.30 0.00 0.00 0.00 175.76 171.97 1dgh n PRO 412 N -3.77 0.01 -4.56 0.00 -0.02 -1.26 -5.01 135.00 120.40 1dgh n PRO 412 Ca 0.06 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.24 1dgh n PRO 412 Cb 0.58 -1.23 -0.12 0.00 -0.02 0.00 0.00 33.50 32.71 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 -0.56 2.11 0.41 -0.52 0.41 -1.26 -5.03 118.70 114.26 1dgh s GLU 413 Ca 0.76 -0.97 -0.25 0.00 -0.41 0.00 0.00 54.97 54.10 1dgh s GLU 413 Cb -1.08 -2.23 -0.08 0.00 -1.78 0.00 0.00 34.13 28.95 1dgh s GLU 413 CO 0.56 0.54 1.18 1.14 -0.49 0.00 0.00 175.26 178.20 1dgh s GLN 414 N -1.58 4.00 -0.43 1.61 -2.07 -1.26 -5.01 119.66 114.93 1dgh s GLN 414 Ca 0.16 1.86 -0.08 0.00 -1.82 0.00 0.00 55.36 55.48 1dgh s GLN 414 Cb -0.11 -2.64 0.09 0.00 -1.09 0.00 0.00 33.01 29.27 1dgh s GLN 414 CO 0.07 -0.37 0.26 -0.65 -1.32 0.00 0.00 175.29 173.28 1dgh s GLN 415 N -2.35 2.48 0.37 9.60 1.11 -1.26 -4.99 119.66 124.62 1dgh s GLN 415 Ca 0.58 -1.58 0.19 0.00 0.01 0.00 0.00 55.36 54.56 1dgh s GLN 415 Cb -0.31 -3.77 1.20 0.00 -1.01 0.00 0.00 33.01 29.12 1dgh s GLN 415 CO 0.39 -1.02 1.65 -1.35 0.01 0.00 0.00 175.29 174.97 1dgh h PRO 416 N 8.36 0.23 -0.03 2.91 0.11 -2.01 -0.11 132.00 141.45 1dgh h PRO 416 Ca -0.21 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.89 1dgh h PRO 416 Cb 1.07 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1dgh h PRO 416 CO 0.77 0.15 0.07 0.66 -0.21 0.00 0.00 178.00 179.44 1dgh h SER 417 N 0.23 0.00 0.14 -2.05 4.64 -2.04 -1.40 113.55 113.07 1dgh h SER 417 Ca 0.76 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.08 1dgh h SER 417 Cb 1.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.03 1dgh h SER 417 CO -0.56 0.00 -0.04 0.00 -0.87 0.00 0.00 176.83 175.37 1dgh n ALA 418 N -2.14 2.67 -1.71 5.18 0.00 -0.06 -4.92 120.51 119.53 1dgh n ALA 418 Ca -0.02 -0.28 -0.41 0.00 0.00 0.00 0.00 53.44 52.73 1dgh n ALA 418 Cb 0.15 -1.37 0.01 0.00 0.00 0.00 0.00 19.45 18.23 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 -0.71 4.10 -4.78 0.00 7.94 -0.53 -4.89 117.00 118.14 1dgh n LEU 419 Ca 0.19 1.14 -0.31 0.00 -1.11 0.00 0.00 56.01 55.93 1dgh n LEU 419 Cb 0.23 -1.52 0.08 0.00 0.53 0.00 0.00 43.42 42.75 1dgh n LEU 419 CO 0.20 -0.48 0.70 -1.61 -1.11 0.00 0.00 177.39 175.09 1dgh s GLU 420 N -2.15 2.37 -0.01 1.96 8.01 -1.26 -5.01 118.70 122.62 1dgh s GLU 420 Ca 0.59 1.13 -0.30 0.00 0.01 0.00 0.00 54.97 56.40 1dgh s GLU 420 Cb -0.51 -1.91 -0.03 0.00 -4.31 0.00 0.00 34.13 27.36 1dgh s GLU 420 CO 0.60 -1.55 1.04 -1.58 0.01 0.00 0.00 175.26 173.78 1dgh s HIS 421 N -2.93 3.56 -0.14 1.61 5.65 -1.26 -5.04 115.29 116.74 1dgh s HIS 421 Ca 0.61 1.57 -0.07 0.00 0.25 0.00 0.00 55.06 57.42 1dgh s HIS 421 Cb -0.17 -3.21 -0.04 0.00 -1.18 0.00 0.00 32.58 27.98 1dgh s HIS 421 CO 0.56 -0.39 0.09 -1.54 -0.65 0.00 0.00 174.74 172.81 1dgh s SER 422 N 1.06 5.92 0.16 9.88 1.04 -1.26 -5.10 113.70 125.40 1dgh s SER 422 Ca 0.53 0.26 0.10 0.00 0.48 0.00 0.00 55.95 57.32 1dgh s SER 422 Cb -0.23 -1.93 -0.04 0.00 0.10 0.00 0.00 66.02 63.93 1dgh s SER 422 CO 0.26 0.30 -0.22 -0.63 0.98 0.00 0.00 173.24 173.94 1dgh s ILE 423 N -0.40 2.02 -0.24 -1.02 1.01 -1.26 -5.13 121.20 116.18 1dgh s ILE 423 Ca 0.10 -1.85 -0.10 0.00 0.00 0.00 0.00 60.65 58.80 1dgh s ILE 423 Cb -0.12 -1.89 -0.05 0.00 0.01 0.00 0.00 42.46 40.41 1dgh s ILE 423 CO 0.02 -0.14 0.16 -1.58 0.00 0.00 0.00 174.94 173.39 1dgh s GLN 424 N -2.46 4.06 0.09 2.79 -0.44 -1.26 -5.08 119.66 117.36 1dgh s GLN 424 Ca 0.15 -0.27 0.07 0.00 -2.50 0.00 0.00 55.36 52.81 1dgh s GLN 424 Cb -0.08 -3.53 -0.04 0.00 -1.64 0.00 0.00 33.01 27.72 1dgh s GLN 424 CO 0.07 0.06 -0.13 0.71 0.50 0.00 0.00 175.29 176.51 1dgh s TYR 425 N 1.04 2.68 0.01 1.67 2.02 -1.26 -5.14 117.35 118.38 1dgh s TYR 425 Ca 0.07 -0.18 0.01 0.00 -0.37 0.00 0.00 57.07 56.60 1dgh s TYR 425 Cb -0.13 -1.43 -0.01 0.00 -0.40 0.00 0.00 41.96 39.99 1dgh s TYR 425 CO 0.04 0.39 -0.05 0.45 -1.57 0.00 0.00 175.55 174.82 1dgh s SER 426 N -2.04 0.55 0.00 2.29 0.15 -1.26 -5.11 113.70 108.28 1dgh s SER 426 Ca 0.19 -0.24 0.00 0.00 0.70 0.00 0.00 55.95 56.60 1dgh s SER 426 Cb -0.11 -0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.19 1dgh s SER 426 CO 0.11 -0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.11 1dgh n GLY 427 N 2.44 2.77 3.82 9.45 0.00 -1.26 -5.10 105.19 117.30 1dgh n GLY 427 Ca -0.16 -1.81 -0.32 0.00 0.00 0.00 0.00 46.02 43.72 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 -1.82 3.58 -0.55 1.61 2.02 -1.26 -4.99 118.70 117.29 1dgh s GLU 428 Ca 0.00 1.11 -0.20 0.00 0.02 0.00 0.00 54.97 55.89 1dgh s GLU 428 Cb 0.00 -2.07 0.07 0.00 0.10 0.00 0.00 34.13 32.22 1dgh s GLU 428 CO 0.00 -0.59 0.72 0.08 0.02 0.00 0.00 175.26 175.49 1dgh s VAL 429 N -2.52 4.74 0.25 2.63 1.01 -1.26 -4.96 120.40 120.29 1dgh s VAL 429 Ca 0.62 -0.50 -0.18 0.00 0.00 0.00 0.00 61.98 61.92 1dgh s VAL 429 Cb -0.14 -4.42 0.07 0.00 0.00 0.00 0.00 36.38 31.89 1dgh s VAL 429 CO 0.35 -0.99 0.89 -2.11 0.00 0.00 0.00 175.10 173.23 1dgh n ARG 430 N 6.54 0.79 -3.00 2.72 1.85 -1.26 -5.12 116.66 119.18 1dgh n ARG 430 Ca -0.06 -1.66 -0.43 0.00 -1.00 0.00 0.00 57.85 54.70 1dgh n ARG 430 Cb 0.45 2.17 -0.05 0.00 -1.05 0.00 0.00 32.46 33.98 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 -2.06 3.25 -0.19 2.89 0.52 -1.26 -5.03 118.95 117.06 1dgh s ARG 431 Ca 0.19 -0.51 -0.19 0.00 -0.52 0.00 0.00 55.73 54.70 1dgh s ARG 431 Cb -0.03 -4.05 -0.03 0.00 0.52 0.00 0.00 34.95 31.35 1dgh s ARG 431 CO 0.07 -1.31 0.56 -0.06 0.02 0.00 0.00 175.30 174.59 1dgh s PHE 432 N 3.27 3.38 0.25 -0.53 0.08 -1.26 -5.04 117.98 118.13 1dgh s PHE 432 Ca 0.24 0.84 -0.30 0.00 0.12 0.00 0.00 56.93 57.83 1dgh s PHE 432 Cb -0.15 -2.72 -0.09 0.00 -0.57 0.00 0.00 43.02 39.48 1dgh s PHE 432 CO 0.17 -0.12 1.28 1.21 -0.10 0.00 0.00 175.22 177.65 1dgh s ASN 433 N 1.16 6.92 -0.03 1.36 2.47 -1.26 -4.92 114.94 120.64 1dgh s ASN 433 Ca 0.26 2.47 0.05 0.00 0.42 0.00 0.00 52.86 56.05 1dgh s ASN 433 Cb -0.16 -2.62 0.07 0.00 -1.45 0.00 0.00 41.25 37.09 1dgh s ASN 433 CO 0.10 -0.47 0.91 0.35 -3.72 0.00 0.00 177.10 174.27 1dgh n THR 434 N 1.86 0.63 0.27 -5.21 -2.24 -1.26 -4.82 114.28 103.51 1dgh n THR 434 Ca 0.03 -0.72 0.13 0.00 -2.27 0.00 0.00 64.05 61.21 1dgh n THR 434 Cb 0.43 0.45 0.76 0.00 -2.10 0.00 0.00 70.33 69.86 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 1.39 -0.33 6.98 0.00 -2.01 -2.88 119.26 122.41 1dgh h ALA 435 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1dgh h ALA 435 Cb 1.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1dgh h ALA 435 CO 0.00 0.11 0.00 0.09 0.00 0.00 0.00 179.25 179.45 1dgh n ASN 436 N -3.76 4.23 -3.29 0.00 5.03 -1.26 -4.75 115.26 111.46 1dgh n ASN 436 Ca -0.02 -2.96 -0.28 0.00 0.87 0.00 0.00 54.58 52.19 1dgh n ASN 436 Cb 0.19 -0.56 -0.03 0.00 -1.02 0.00 0.00 39.78 38.37 1dgh n ASN 436 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1dgh n ASP 437 N -0.23 4.58 -2.93 6.41 10.43 -1.09 -4.67 116.55 129.05 1dgh n ASP 437 Ca 0.22 -2.42 -0.01 0.00 2.57 0.00 0.00 54.79 55.15 1dgh n ASP 437 Cb 0.94 -1.14 -0.01 0.00 1.84 0.00 0.00 41.12 42.75 1dgh n ASP 437 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 1dgh n ASP 438 N 4.90 -5.93 -1.36 -2.24 2.03 -1.26 -4.92 116.55 107.76 1dgh n ASP 438 Ca 0.47 0.98 0.09 0.00 0.52 0.00 0.00 54.79 56.86 1dgh n ASP 438 Cb 0.20 -3.21 0.32 0.00 -0.72 0.00 0.00 41.12 37.70 1dgh n ASP 438 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1dgh n ASN 439 N 1.56 4.35 0.00 1.67 5.03 -1.26 -4.67 115.26 121.94 1dgh n ASN 439 Ca -0.09 -2.40 0.00 0.00 0.87 0.00 0.00 54.58 52.96 1dgh n ASN 439 Cb 0.29 -0.52 0.00 0.00 -1.02 0.00 0.00 39.78 38.53 1dgh n ASN 439 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 1dgh n VAL 440 N 0.93 0.00 -0.37 2.41 0.24 -1.26 -4.60 118.33 115.67 1dgh n VAL 440 Ca 0.23 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.44 1dgh n VAL 440 Cb 0.80 -0.31 -0.09 0.00 -1.47 0.00 0.00 33.84 32.77 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 0.00 0.00 3.34 2.02 -1.93 0.25 112.91 116.59 1dgh h THR 441 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 1dgh h THR 441 Cb 0.48 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 1dgh h THR 441 CO 0.00 0.00 -0.21 1.56 0.37 0.00 0.00 175.52 177.24 1dgh h GLN 442 N -0.00 0.00 -0.28 6.66 4.20 -1.91 -2.68 115.11 121.10 1dgh h GLN 442 Ca 0.14 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.66 1dgh h GLN 442 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1dgh h GLN 442 CO -0.83 0.21 -0.57 0.28 -0.67 0.00 0.00 178.83 177.25 1dgh h VAL 443 N 0.00 1.27 -0.45 -0.54 2.07 -1.21 -1.77 116.25 115.62 1dgh h VAL 443 Ca -0.00 -1.75 -0.07 0.00 0.82 0.00 0.00 66.70 65.69 1dgh h VAL 443 Cb 0.70 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 1dgh h VAL 443 CO 0.03 0.57 -0.02 -0.09 0.02 0.00 0.00 177.57 178.08 1dgh h ARG 444 N 0.66 0.75 -0.70 1.57 2.43 -0.40 -1.13 114.38 117.55 1dgh h ARG 444 Ca 0.01 -0.21 -0.07 0.00 -0.81 0.00 0.00 59.98 58.90 1dgh h ARG 444 Cb 1.18 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.62 1dgh h ARG 444 CO 0.13 0.78 0.15 0.00 -1.51 0.00 0.00 179.97 179.51 1dgh h ALA 445 N 1.28 0.93 -0.31 2.80 0.00 -1.35 0.22 119.26 122.82 1dgh h ALA 445 Ca 0.13 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1dgh h ALA 445 Cb 0.46 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1dgh h ALA 445 CO 0.02 0.67 0.07 0.35 0.00 0.00 0.00 179.25 180.36 1dgh h PHE 446 N 1.07 0.52 -0.11 0.00 3.57 -0.91 0.40 116.94 121.47 1dgh h PHE 446 Ca 0.22 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 1dgh h PHE 446 Cb 0.40 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 1dgh h PHE 446 CO 0.03 0.56 0.02 -0.92 -2.23 0.00 0.00 178.31 175.77 1dgh h TYR 447 N 0.33 0.19 0.02 0.41 5.03 -0.97 -2.56 116.97 119.42 1dgh h TYR 447 Ca 0.09 -0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.38 1dgh h TYR 447 Cb 0.31 -0.05 0.00 0.00 1.55 0.00 0.00 36.73 38.53 1dgh h TYR 447 CO 0.02 0.35 -0.01 0.28 -1.32 0.00 0.00 178.16 177.48 1dgh h VAL 448 N -0.03 1.47 0.12 1.81 2.07 -0.97 -3.37 116.25 117.35 1dgh h VAL 448 Ca 0.03 -1.90 -0.34 0.00 0.82 0.00 0.00 66.70 65.31 1dgh h VAL 448 Cb 0.26 2.69 -0.02 0.00 -1.52 0.00 0.00 31.29 32.70 1dgh h VAL 448 CO 0.00 0.46 -1.85 0.78 0.02 0.00 0.00 177.57 176.99 1dgh h ASN 449 N -0.90 0.39 0.22 0.57 -0.26 -1.05 -3.41 115.58 111.15 1dgh h ASN 449 Ca -0.00 -0.76 -0.31 0.00 -0.56 0.00 0.00 56.30 54.67 1dgh h ASN 449 Cb 0.78 -0.13 0.03 0.00 -1.06 0.00 0.00 38.32 37.94 1dgh h ASN 449 CO 0.00 1.67 -1.40 0.58 -1.06 0.00 0.00 177.43 177.22 1dgh h VAL 450 N 0.07 1.25 -3.27 2.81 2.07 -1.38 -3.47 116.25 114.33 1dgh h VAL 450 Ca -0.37 -2.62 -0.52 0.00 0.82 0.00 0.00 66.70 64.02 1dgh h VAL 450 Cb 2.04 3.01 -0.01 0.00 -1.52 0.00 0.00 31.29 34.82 1dgh h VAL 450 CO 0.11 0.80 -0.11 -0.76 0.02 0.00 0.00 177.57 177.63 1dgh s LEU 451 N -7.60 4.04 0.00 2.57 1.43 -1.04 -5.08 118.68 112.99 1dgh s LEU 451 Ca -0.12 0.77 0.03 0.00 -1.03 0.00 0.00 54.13 53.79 1dgh s LEU 451 Cb 0.04 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.70 1dgh s LEU 451 CO 0.90 -0.21 0.27 -0.46 0.23 0.00 0.00 176.35 177.08 1dgh n ASN 452 N -0.95 1.21 -0.12 2.29 0.23 -1.26 -4.77 115.26 111.89 1dgh n ASN 452 Ca -0.01 -1.70 -0.08 0.00 -0.53 0.00 0.00 54.58 52.25 1dgh n ASN 452 Cb 0.54 -0.12 -0.00 0.00 -2.08 0.00 0.00 39.78 38.12 1dgh n ASN 452 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1dgh h GLU 453 N 0.00 0.52 -0.93 -3.83 4.39 -1.97 -1.76 114.58 111.00 1dgh h GLU 453 Ca -0.13 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.52 1dgh h GLU 453 Cb 0.53 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 29.02 1dgh h GLU 453 CO 0.19 0.39 0.54 0.93 -1.16 0.00 0.00 179.01 179.89 1dgh h GLU 454 N 0.51 1.27 -0.11 2.33 3.07 -1.99 -1.40 114.58 118.26 1dgh h GLU 454 Ca 0.14 -0.13 -0.13 0.00 -0.50 0.00 0.00 59.36 58.74 1dgh h GLU 454 Cb -0.01 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 27.63 1dgh h GLU 454 CO -0.03 0.91 -0.52 1.96 -1.40 0.00 0.00 179.01 179.93 1dgh h GLN 455 N 1.29 0.30 -0.22 2.33 4.20 -1.91 -2.36 115.11 118.73 1dgh h GLN 455 Ca 0.33 -0.18 -0.11 0.00 0.06 0.00 0.00 58.65 58.75 1dgh h GLN 455 Cb -0.02 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.77 1dgh h GLN 455 CO -0.06 0.75 -0.29 0.00 -0.67 0.00 0.00 178.83 178.55 1dgh h ARG 456 N 0.24 0.59 -0.42 1.46 3.08 -0.88 -1.64 114.38 116.82 1dgh h ARG 456 Ca 0.01 -0.34 0.03 0.00 0.07 0.00 0.00 59.98 59.75 1dgh h ARG 456 Cb 0.99 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.03 1dgh h ARG 456 CO 0.08 0.94 0.22 -0.22 -1.07 0.00 0.00 179.97 179.93 1dgh h LYS 457 N 0.29 0.43 -0.53 0.04 3.64 -1.21 -1.67 116.57 117.56 1dgh h LYS 457 Ca 0.03 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1dgh h LYS 457 Cb 0.87 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.57 1dgh h LYS 457 CO 0.07 0.28 0.13 0.00 -2.27 0.00 0.00 179.45 177.67 1dgh h ARG 458 N 0.44 0.84 -0.21 1.90 3.08 -1.39 -1.10 114.38 117.94 1dgh h ARG 458 Ca 0.18 -0.20 0.05 0.00 0.07 0.00 0.00 59.98 60.08 1dgh h ARG 458 Cb 0.07 -0.11 -0.06 0.00 0.08 0.00 0.00 29.97 29.95 1dgh h ARG 458 CO -0.11 0.79 -0.16 1.25 -1.07 0.00 0.00 179.97 180.67 1dgh h LEU 459 N 0.73 -0.51 -0.52 3.04 5.85 -0.95 0.14 115.31 123.09 1dgh h LEU 459 Ca 0.17 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 1dgh h LEU 459 Cb 0.33 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1dgh h LEU 459 CO 0.00 -0.20 0.24 0.00 -0.34 0.00 0.00 178.44 178.14 1dgh h GLU 461 N 0.70 1.13 -0.34 0.00 5.08 -0.77 0.57 114.58 120.95 1dgh h GLU 461 Ca 0.18 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 1dgh h GLU 461 Cb 0.14 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1dgh h GLU 461 CO -0.02 0.84 -0.07 -0.91 -1.00 0.00 0.00 179.01 177.84 1dgh h ASN 462 N 1.13 0.65 0.35 1.42 2.35 -0.31 -0.21 115.58 120.97 1dgh h ASN 462 Ca 0.28 -0.36 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 1dgh h ASN 462 Cb 0.05 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.24 1dgh h ASN 462 CO -0.04 0.86 -0.17 0.40 -1.65 0.00 0.00 177.43 176.83 1dgh h ILE 463 N 0.44 0.66 -0.81 2.81 2.04 -0.80 -3.10 117.51 118.75 1dgh h ILE 463 Ca 0.09 -0.36 0.05 0.00 1.00 0.00 0.00 64.86 65.65 1dgh h ILE 463 Cb 0.57 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 37.45 1dgh h ILE 463 CO 0.03 0.07 0.53 0.00 0.00 0.00 0.00 178.15 178.78 1dgh h ALA 464 N -0.10 1.58 -0.28 1.87 0.00 -0.90 0.42 119.26 121.86 1dgh h ALA 464 Ca -0.05 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.87 1dgh h ALA 464 Cb 0.47 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1dgh h ALA 464 CO 0.08 0.31 0.19 0.78 0.00 0.00 0.00 179.25 180.61 1dgh h GLY 465 N 0.92 0.26 0.18 0.00 0.00 -0.96 -1.52 103.07 101.95 1dgh h GLY 465 Ca 0.34 -0.09 -0.38 0.00 0.00 0.00 0.00 47.33 47.20 1dgh h GLY 465 CO -0.11 0.08 -2.25 1.57 0.00 0.00 0.00 176.54 175.82 1dgh n HIS 466 N -4.49 0.45 0.27 5.60 -0.00 -0.74 -4.41 115.22 111.90 1dgh n HIS 466 Ca 0.02 0.11 0.13 0.00 -0.00 0.00 0.00 57.72 57.98 1dgh n HIS 466 Cb 0.19 -1.06 0.77 0.00 -0.00 0.00 0.00 29.99 29.89 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 -0.20 0.00 -2.14 0.27 5.85 -0.88 -2.88 115.31 115.33 1dgh h LEU 467 Ca -0.53 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.25 1dgh h LEU 467 Cb 1.85 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.87 1dgh h LEU 467 CO -0.09 0.08 0.19 0.07 -0.34 0.00 0.00 178.44 178.35 1dgh h LYS 468 N 0.00 0.00 -0.00 1.25 2.10 -1.48 -0.84 116.57 117.59 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 0.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 1dgh h LYS 468 CO 0.01 0.00 -0.06 -0.25 -2.00 0.00 0.00 179.45 177.15 1dgh n ASP 469 N -4.08 0.53 -4.92 7.07 10.43 -1.09 -4.84 116.55 119.65 1dgh n ASP 469 Ca 0.02 -0.82 -0.26 0.00 2.57 0.00 0.00 54.79 56.31 1dgh n ASP 469 Cb 0.33 -0.05 0.00 0.00 1.84 0.00 0.00 41.12 43.24 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 -2.29 3.49 0.81 2.24 0.00 -0.32 -4.71 121.76 120.97 1dgh s ALA 470 Ca 0.35 -0.67 -0.13 0.00 0.00 0.00 0.00 51.96 51.51 1dgh s ALA 470 Cb 0.21 -2.44 0.08 0.00 0.00 0.00 0.00 23.12 20.97 1dgh s ALA 470 CO 0.43 -0.32 1.18 -0.65 0.00 0.00 0.00 175.76 176.39 1dgh s GLN 471 N -4.65 1.70 0.19 0.00 -0.21 -1.26 -4.75 119.66 110.69 1dgh s GLN 471 Ca 0.46 1.65 -0.11 0.00 0.02 0.00 0.00 55.36 57.38 1dgh s GLN 471 Cb -0.10 -1.79 0.21 0.00 1.00 0.00 0.00 33.01 32.33 1dgh s GLN 471 CO 0.42 -2.14 1.76 0.82 -2.12 0.00 0.00 175.29 174.03 1dgh h ILE 472 N -0.97 0.84 0.00 1.08 1.08 -1.95 -0.53 117.51 117.06 1dgh h ILE 472 Ca -0.46 -0.14 -0.02 0.00 -0.39 0.00 0.00 64.86 63.85 1dgh h ILE 472 Cb 1.28 0.38 -0.00 0.00 -3.07 0.00 0.00 36.82 35.41 1dgh h ILE 472 CO 0.47 0.08 -0.09 2.19 -0.69 0.00 0.00 178.15 180.10 1dgh h PHE 473 N 0.42 0.00 0.16 1.37 -5.15 -2.00 0.36 116.94 112.10 1dgh h PHE 473 Ca 0.27 0.00 -0.31 0.00 -0.20 0.00 0.00 57.97 57.73 1dgh h PHE 473 Cb 0.28 0.00 0.03 0.00 0.22 0.00 0.00 35.95 36.48 1dgh h PHE 473 CO -0.15 0.09 -1.29 0.82 -2.00 0.00 0.00 178.31 175.78 1dgh h ILE 474 N 0.00 1.29 -0.80 0.88 2.04 -1.64 -2.94 117.51 116.34 1dgh h ILE 474 Ca -0.00 -2.52 -0.00 0.00 1.00 0.00 0.00 64.86 63.34 1dgh h ILE 474 Cb 0.21 2.80 -0.04 0.00 -0.74 0.00 0.00 36.82 39.04 1dgh h ILE 474 CO 0.01 0.76 0.49 1.56 0.00 0.00 0.00 178.15 180.98 1dgh h GLN 475 N 0.22 1.08 -0.37 2.37 4.20 0.20 -0.73 115.11 122.09 1dgh h GLN 475 Ca -0.21 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.38 1dgh h GLN 475 Cb 1.97 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 29.51 1dgh h GLN 475 CO 0.25 0.76 0.12 0.87 -0.67 0.00 0.00 178.83 180.15 1dgh h LYS 476 N 1.10 0.57 -0.35 1.46 1.79 -1.04 -0.08 116.57 120.02 1dgh h LYS 476 Ca 0.29 -0.12 -0.08 0.00 -2.18 0.00 0.00 60.65 58.56 1dgh h LYS 476 Cb -0.06 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.49 1dgh h LYS 476 CO -0.06 0.58 -0.13 -0.22 -1.08 0.00 0.00 179.45 178.54 1dgh h LYS 477 N 0.44 0.62 -0.29 3.15 3.64 -1.31 0.56 116.57 123.38 1dgh h LYS 477 Ca 0.12 -0.20 -0.06 0.00 -1.27 0.00 0.00 60.65 59.24 1dgh h LYS 477 Cb 0.24 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1dgh h LYS 477 CO -0.00 0.73 -0.07 0.00 -2.27 0.00 0.00 179.45 177.84 1dgh h ALA 478 N 1.30 0.40 -0.34 5.00 0.00 -0.88 -2.39 119.26 122.34 1dgh h ALA 478 Ca 0.10 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1dgh h ALA 478 Cb 0.56 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1dgh h ALA 478 CO 0.04 0.21 -0.14 0.28 0.00 0.00 0.00 179.25 179.64 1dgh h VAL 479 N 0.32 1.25 -0.95 0.00 2.07 -0.81 -2.01 116.25 116.11 1dgh h VAL 479 Ca 0.07 -1.10 0.02 0.00 0.82 0.00 0.00 66.70 66.51 1dgh h VAL 479 Cb 0.55 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.41 1dgh h VAL 479 CO 0.03 0.37 0.63 0.50 0.02 0.00 0.00 177.57 179.11 1dgh h LYS 480 N 0.54 1.22 -0.33 1.57 3.64 -0.67 0.21 116.57 122.75 1dgh h LYS 480 Ca 0.09 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.28 1dgh h LYS 480 Cb 0.55 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1dgh h LYS 480 CO 0.03 0.81 -0.26 -0.91 -2.27 0.00 0.00 179.45 176.85 1dgh h ASN 481 N 1.25 0.80 0.12 4.20 2.35 -0.91 -2.64 115.58 120.75 1dgh h ASN 481 Ca 0.36 -0.45 -0.08 0.00 -0.55 0.00 0.00 56.30 55.58 1dgh h ASN 481 Cb -0.09 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.04 1dgh h ASN 481 CO -0.09 1.08 -0.27 -0.26 -1.65 0.00 0.00 177.43 176.25 1dgh h PHE 482 N 0.53 0.27 -0.14 1.19 0.04 -0.86 -2.47 116.94 115.50 1dgh h PHE 482 Ca 0.06 -0.05 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 1dgh h PHE 482 Cb 0.83 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.90 1dgh h PHE 482 CO 0.07 0.50 -0.33 1.15 -0.60 0.00 0.00 178.31 179.10 1dgh h THR 483 N 0.22 1.28 -0.01 -1.55 2.02 -0.86 -2.09 112.91 111.91 1dgh h THR 483 Ca 0.03 -1.34 -0.09 0.00 0.77 0.00 0.00 66.41 65.78 1dgh h THR 483 Cb 0.59 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.53 1dgh h THR 483 CO 0.04 0.41 -0.41 -0.33 0.37 0.00 0.00 175.52 175.60 1dgh h GLU 484 N 0.25 0.03 0.25 6.66 5.08 -1.07 -2.69 114.58 123.08 1dgh h GLU 484 Ca 0.03 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1dgh h GLU 484 Cb 0.71 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1dgh h GLU 484 CO 0.05 0.43 -0.12 0.28 -1.00 0.00 0.00 179.01 178.66 1dgh h VAL 485 N 0.02 0.80 -1.68 3.13 2.07 -1.24 -3.46 116.25 115.90 1dgh h VAL 485 Ca -0.00 -0.65 0.09 0.00 0.82 0.00 0.00 66.70 66.96 1dgh h VAL 485 Cb 0.73 1.15 -0.23 0.00 -1.52 0.00 0.00 31.29 31.43 1dgh h VAL 485 CO 0.05 0.13 0.10 -2.28 0.02 0.00 0.00 177.57 175.60 1dgh s HIS 486 N -4.64 -0.96 0.49 1.57 2.46 -0.84 -4.53 115.29 108.85 1dgh s HIS 486 Ca -0.14 1.76 0.28 0.00 0.47 0.00 0.00 55.06 57.44 1dgh s HIS 486 Cb 0.02 0.57 1.37 0.00 -0.13 0.00 0.00 32.58 34.41 1dgh s HIS 486 CO 0.56 -0.47 1.83 -1.00 -2.47 0.00 0.00 174.74 173.19 1dgh h PRO 487 N 7.20 0.14 0.00 2.88 0.13 -1.73 0.19 132.00 140.81 1dgh h PRO 487 Ca -0.23 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 64.84 1dgh h PRO 487 Cb 1.16 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1dgh h PRO 487 CO 0.13 0.09 -0.24 -0.44 -0.23 0.00 0.00 178.00 177.31 1dgh h ASP 488 N 0.14 0.00 0.18 1.44 3.32 -1.91 -2.42 116.42 117.16 1dgh h ASP 488 Ca 0.51 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.55 1dgh h ASP 488 Cb 1.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.31 1dgh h ASP 488 CO -0.10 0.24 -0.09 0.22 -1.72 0.00 0.00 179.24 177.80 1dgh h TYR 489 N 0.00 -0.22 -0.61 4.55 -0.00 -0.90 -2.74 116.97 117.05 1dgh h TYR 489 Ca -0.00 -0.01 -0.05 0.00 -0.00 0.00 0.00 58.73 58.68 1dgh h TYR 489 Cb 1.08 0.07 -0.03 0.00 -0.00 0.00 0.00 36.73 37.86 1dgh h TYR 489 CO 0.00 0.19 0.20 0.78 -0.00 0.00 0.00 178.16 179.33 1dgh h GLY 490 N -0.77 1.01 1.45 1.82 0.00 -1.50 -2.87 103.07 102.21 1dgh h GLY 490 Ca -0.02 -0.59 -0.10 0.00 0.00 0.00 0.00 47.33 46.61 1dgh h GLY 490 CO 0.04 0.56 -0.23 1.48 0.00 0.00 0.00 176.54 178.39 1dgh h SER 491 N 0.86 0.65 -0.57 0.19 4.64 -1.53 -1.05 113.55 116.73 1dgh h SER 491 Ca 0.20 -0.22 -0.05 0.00 -0.47 0.00 0.00 61.79 61.25 1dgh h SER 491 Cb 0.28 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 1dgh h SER 491 CO -0.01 0.86 0.17 -0.74 -0.87 0.00 0.00 176.83 176.24 1dgh h HIS 492 N 0.56 0.93 -0.26 4.77 6.17 -1.43 -0.60 115.15 125.29 1dgh h HIS 492 Ca 0.08 -0.10 -0.04 0.00 0.71 0.00 0.00 60.37 61.03 1dgh h HIS 492 Cb 0.69 -0.27 -0.01 0.00 2.52 0.00 0.00 27.41 30.35 1dgh h HIS 492 CO 0.03 0.79 0.03 0.82 0.71 0.00 0.00 177.93 180.30 1dgh h ILE 493 N 0.81 1.24 -0.60 6.26 2.04 -1.35 -2.49 117.51 123.42 1dgh h ILE 493 Ca 0.18 -0.83 0.02 0.00 1.00 0.00 0.00 64.86 65.23 1dgh h ILE 493 Cb 0.30 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 1dgh h ILE 493 CO -0.00 0.27 0.40 -0.61 0.00 0.00 0.00 178.15 178.20 1dgh h GLN 494 N 0.25 0.73 -0.39 2.37 5.75 -0.96 0.26 115.11 123.13 1dgh h GLN 494 Ca 0.08 -0.04 -0.08 0.00 -0.15 0.00 0.00 58.65 58.45 1dgh h GLN 494 Cb 0.37 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.74 1dgh h GLN 494 CO 0.01 0.49 -0.07 0.00 -2.65 0.00 0.00 178.83 176.61 1dgh h ALA 495 N 1.64 0.53 -0.56 3.38 0.00 -0.94 -0.92 119.26 122.39 1dgh h ALA 495 Ca 0.23 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1dgh h ALA 495 Cb -0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1dgh h ALA 495 CO -0.06 0.37 -0.03 -0.07 0.00 0.00 0.00 179.25 179.46 1dgh h LEU 496 N 0.54 0.98 -0.60 0.00 3.38 -0.87 -2.81 115.31 115.93 1dgh h LEU 496 Ca 0.10 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1dgh h LEU 496 Cb 0.57 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1dgh h LEU 496 CO 0.03 1.05 0.23 -0.07 0.09 0.00 0.00 178.44 179.77 1dgh h LEU 497 N 0.91 0.85 -0.78 1.67 3.38 -0.85 -2.75 115.31 117.74 1dgh h LEU 497 Ca 0.16 -0.18 0.12 0.00 0.09 0.00 0.00 57.88 58.06 1dgh h LEU 497 Cb 0.57 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 41.02 1dgh h LEU 497 CO 0.03 0.80 0.39 0.44 0.09 0.00 0.00 178.44 180.20 1dgh h ASP 498 N 0.85 0.49 0.42 -0.43 3.32 -0.90 0.07 116.42 120.23 1dgh h ASP 498 Ca 0.20 0.08 -0.19 0.00 0.02 0.00 0.00 57.03 57.13 1dgh h ASP 498 Cb 0.23 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1dgh h ASP 498 CO -0.01 0.24 -0.82 0.07 -1.72 0.00 0.00 179.24 177.00 1dgh h LYS 499 N 0.62 0.30 -0.13 3.56 2.10 -1.39 -2.97 116.57 118.65 1dgh h LYS 499 Ca 0.41 -0.28 -0.09 0.00 -2.00 0.00 0.00 60.65 58.68 1dgh h LYS 499 Cb 0.50 0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 31.89 1dgh h LYS 499 CO -0.32 0.96 -0.32 1.88 -2.00 0.00 0.00 179.45 179.66 1dgh h TYR 500 N 0.19 0.28 -0.00 0.07 0.05 -1.12 -3.52 116.97 112.91 1dgh h TYR 500 Ca -0.04 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.68 1dgh h TYR 500 Cb 1.42 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 39.09 1dgh h TYR 500 CO 0.04 0.55 0.00 0.09 -1.05 0.00 0.00 178.16 177.78