#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dh5 n LEU 4 N 0.00 0.00 -4.79 1.09 4.77 -1.26 -4.80 117.00 112.01 2dh5 n LEU 4 Ca 0.00 0.93 -0.29 0.00 -0.03 0.00 0.00 56.01 56.62 2dh5 n LEU 4 Cb 0.00 -0.43 0.11 0.00 -2.33 0.00 0.00 43.42 40.77 2dh5 n LEU 4 CO 0.00 -0.43 0.71 -0.76 -1.33 0.00 0.00 177.39 175.58 2dh5 s LEU 5 N -4.11 2.32 -0.27 2.23 1.43 -1.26 -5.02 118.68 114.01 2dh5 s LEU 5 Ca 0.00 1.17 -0.24 0.00 -1.03 0.00 0.00 54.13 54.02 2dh5 s LEU 5 Cb 0.00 -3.64 -0.00 0.00 0.03 0.00 0.00 46.19 42.58 2dh5 s LEU 5 CO 0.00 -2.26 0.83 0.21 0.23 0.00 0.00 176.35 175.35 2dh5 s ASN 6 N -3.93 6.78 0.00 2.29 3.04 -1.26 -4.95 114.94 116.91 2dh5 s ASN 6 Ca 0.62 0.91 0.17 0.00 0.04 0.00 0.00 52.86 54.61 2dh5 s ASN 6 Cb -0.15 -2.43 1.00 0.00 -1.54 0.00 0.00 41.25 38.13 2dh5 s ASN 6 CO 0.54 -0.56 1.42 -0.81 -3.04 0.00 0.00 177.10 174.65 2dh5 n PRO 7 N 6.11 0.51 -4.45 0.43 -0.04 -1.26 -4.82 135.00 131.49 2dh5 n PRO 7 Ca 0.05 0.01 -0.25 0.00 -0.04 0.00 0.00 63.50 63.27 2dh5 n PRO 7 Cb 0.48 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.33 2dh5 n PRO 7 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2dh5 s TYR 8 N -2.03 2.31 -0.33 0.54 2.02 -1.26 -0.30 117.35 118.30 2dh5 s TYR 8 Ca 0.25 -0.33 0.01 0.00 -0.37 0.00 0.00 57.07 56.63 2dh5 s TYR 8 Cb 0.12 -1.04 0.10 0.00 -0.40 0.00 0.00 41.96 40.74 2dh5 s TYR 8 CO 0.20 0.66 0.09 -0.06 -1.57 0.00 0.00 175.55 174.87 2dh5 s PHE 9 N -2.29 2.45 0.00 2.71 0.40 0.99 -4.99 117.98 117.26 2dh5 s PHE 9 Ca 0.28 -2.22 0.00 0.00 -0.60 0.00 0.00 56.93 54.39 2dh5 s PHE 9 Cb -0.06 -2.16 0.00 0.00 0.51 0.00 0.00 43.02 41.32 2dh5 s PHE 9 CO 0.14 -0.90 0.00 0.41 0.70 0.00 0.00 175.22 175.57 2dh5 n GLY 10 N 4.57 2.28 0.47 4.36 0.00 -1.26 -1.40 105.19 114.21 2dh5 n GLY 10 Ca 0.01 -0.43 0.13 0.00 0.00 0.00 0.00 46.02 45.73 2dh5 n GLY 10 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2dh5 n GLU 11 N 13.30 1.63 -3.96 1.61 0.28 -1.26 -4.92 120.64 127.33 2dh5 n GLU 11 Ca 0.00 -0.93 -0.26 0.00 -0.16 0.00 0.00 57.16 55.81 2dh5 n GLU 11 Cb 0.00 -1.45 -0.03 0.00 1.43 0.00 0.00 31.44 31.39 2dh5 n GLU 11 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2dh5 s PHE 12 N -1.93 3.45 0.00 -1.84 0.08 -0.50 -4.91 117.98 112.33 2dh5 s PHE 12 Ca 0.36 0.10 0.00 0.00 0.12 0.00 0.00 56.93 57.52 2dh5 s PHE 12 Cb 0.20 -1.65 0.00 0.00 -0.57 0.00 0.00 43.02 41.00 2dh5 s PHE 12 CO 0.31 0.52 0.00 0.41 -0.10 0.00 0.00 175.22 176.36 2dh5 n GLY 13 N -0.53 0.79 0.00 4.36 0.00 0.42 -0.00 105.19 110.22 2dh5 n GLY 13 Ca -0.07 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.25 2dh5 n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dh5 n GLY 14 N 0.00 -1.00 2.55 -0.02 0.00 0.58 -0.28 105.19 107.03 2dh5 n GLY 14 Ca 0.00 -2.15 -0.11 0.00 0.00 0.00 0.00 46.02 43.76 2dh5 n GLY 14 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dh5 n MET 15 N 0.00 1.10 -2.13 1.61 2.81 -1.25 -0.70 117.12 118.56 2dh5 n MET 15 Ca 0.00 -3.13 -0.39 0.00 -1.81 0.00 0.00 57.70 52.37 2dh5 n MET 15 Cb 0.00 -1.25 -0.02 0.00 -0.71 0.00 0.00 33.22 31.24 2dh5 n MET 15 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2dh5 n TYR 16 N -0.01 3.68 -4.02 2.03 4.02 0.18 -4.87 117.16 118.18 2dh5 n TYR 16 Ca 0.12 -2.43 -0.11 0.00 -0.01 0.00 0.00 57.90 55.47 2dh5 n TYR 16 Cb 0.78 -2.52 -0.11 0.00 -0.02 0.00 0.00 39.34 37.47 2dh5 n TYR 16 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2dh5 s VAL 17 N 5.69 0.30 0.46 -0.72 -7.23 -1.26 -4.16 120.40 113.48 2dh5 s VAL 17 Ca 0.56 -1.02 -0.21 0.00 -1.81 0.00 0.00 61.98 59.50 2dh5 s VAL 17 Cb 0.06 -0.46 -0.12 0.00 0.56 0.00 0.00 36.38 36.43 2dh5 s VAL 17 CO 0.06 -0.47 0.58 -2.65 -0.31 0.00 0.00 175.10 172.31 2dh5 n PRO 18 N 1.48 0.62 -0.31 4.82 -0.02 -1.26 -4.78 135.00 135.55 2dh5 n PRO 18 Ca -0.23 0.23 0.30 0.00 -2.02 0.00 0.00 63.50 61.78 2dh5 n PRO 18 Cb 0.55 -1.59 0.66 0.00 -0.02 0.00 0.00 33.50 33.10 2dh5 n PRO 18 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2dh5 h GLN 19 N 0.73 0.14 0.00 -0.52 -0.00 -2.00 0.16 115.11 113.61 2dh5 h GLN 19 Ca -0.42 -0.01 -0.00 0.00 -0.00 0.00 0.00 58.65 58.22 2dh5 h GLN 19 Cb 1.39 -0.03 -0.00 0.00 0.00 0.00 0.00 27.48 28.84 2dh5 h GLN 19 CO 0.51 0.09 -0.01 0.82 0.00 0.00 0.00 178.83 180.23 2dh5 h ILE 20 N 0.14 0.24 0.00 2.39 1.08 -1.96 -2.65 117.51 116.75 2dh5 h ILE 20 Ca 0.57 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.94 2dh5 h ILE 20 Cb 1.95 1.08 0.00 0.00 -3.07 0.00 0.00 36.82 36.78 2dh5 h ILE 20 CO -0.12 0.01 -1.08 0.18 -0.69 0.00 0.00 178.15 176.46 2dh5 n LEU 21 N -3.40 0.60 -0.15 1.44 4.77 0.55 -4.44 117.00 116.37 2dh5 n LEU 21 Ca -0.03 0.01 -0.03 0.00 -0.03 0.00 0.00 56.01 55.93 2dh5 n LEU 21 Cb 0.11 -0.09 0.05 0.00 -2.33 0.00 0.00 43.42 41.16 2dh5 n LEU 21 CO 0.24 0.02 0.91 0.24 -1.33 0.00 0.00 177.39 177.47 2dh5 h MET 22 N 0.00 0.22 -0.16 3.23 2.86 -1.54 0.47 114.93 120.01 2dh5 h MET 22 Ca 0.00 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.65 2dh5 h MET 22 Cb 0.77 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.35 2dh5 h MET 22 CO 0.00 0.15 0.03 -1.35 1.06 0.00 0.00 176.91 176.80 2dh5 h PRO 23 N 0.23 0.09 -0.68 -0.22 0.11 -1.77 0.50 132.00 130.26 2dh5 h PRO 23 Ca 0.23 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.32 2dh5 h PRO 23 Cb 0.30 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.35 2dh5 h PRO 23 CO -0.30 0.06 0.37 0.00 -0.21 0.00 0.00 178.00 177.92 2dh5 h ALA 24 N 1.12 1.38 -0.03 -0.75 0.00 -1.71 0.24 119.26 119.50 2dh5 h ALA 24 Ca 0.07 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2dh5 h ALA 24 Cb 0.07 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2dh5 h ALA 24 CO -0.10 0.51 -0.15 1.25 0.00 0.00 0.00 179.25 180.76 2dh5 h LEU 25 N 0.94 0.18 -0.55 0.00 5.85 -0.52 -2.44 115.31 118.78 2dh5 h LEU 25 Ca 0.24 -0.67 -0.02 0.00 0.84 0.00 0.00 57.88 58.27 2dh5 h LEU 25 Cb 0.03 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 2dh5 h LEU 25 CO -0.04 0.82 0.28 0.03 -0.34 0.00 0.00 178.44 179.19 2dh5 h ARG 26 N -0.45 0.78 -0.03 1.25 3.08 0.23 -1.79 114.38 117.46 2dh5 h ARG 26 Ca -0.01 -0.11 -0.06 0.00 0.07 0.00 0.00 59.98 59.87 2dh5 h ARG 26 Cb 0.82 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 2dh5 h ARG 26 CO 0.03 0.63 -0.26 1.96 -1.07 0.00 0.00 179.97 181.26 2dh5 h GLN 27 N 0.74 0.05 0.20 0.04 4.20 -0.61 -1.88 115.11 117.85 2dh5 h GLN 27 Ca 0.19 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 2dh5 h GLN 27 Cb 0.09 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2dh5 h GLN 27 CO -0.03 0.31 -0.10 1.25 -0.67 0.00 0.00 178.83 179.60 2dh5 h LEU 28 N 0.05 -0.23 -0.70 1.46 6.46 -1.07 -2.39 115.31 118.88 2dh5 h LEU 28 Ca 0.01 -0.29 0.15 0.00 -0.12 0.00 0.00 57.88 57.62 2dh5 h LEU 28 Cb 0.49 0.06 -0.13 0.00 -0.73 0.00 0.00 40.66 40.35 2dh5 h LEU 28 CO 0.04 0.24 -0.09 -0.08 -0.62 0.00 0.00 178.44 177.92 2dh5 h GLU 29 N -0.78 0.04 0.84 1.25 4.81 -1.06 0.45 114.58 120.13 2dh5 h GLU 29 Ca -0.03 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 2dh5 h GLU 29 Cb 0.51 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2dh5 h GLU 29 CO 0.05 0.03 -0.46 1.49 -0.73 0.00 0.00 179.01 179.38 2dh5 h GLU 30 N 0.05 -1.16 -0.94 1.92 4.81 -1.35 -0.75 114.58 117.16 2dh5 h GLU 30 Ca 0.36 0.08 0.27 0.00 -0.13 0.00 0.00 59.36 59.93 2dh5 h GLU 30 Cb 0.58 0.26 -0.14 0.00 0.63 0.00 0.00 28.75 30.09 2dh5 h GLU 30 CO -0.67 -0.77 0.41 0.00 -0.73 0.00 0.00 179.01 177.24 2dh5 h ALA 31 N -1.11 1.59 0.08 2.92 0.00 -0.81 0.58 119.26 122.51 2dh5 h ALA 31 Ca -0.11 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2dh5 h ALA 31 Cb 0.95 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2dh5 h ALA 31 CO 0.15 -0.48 -0.04 0.35 0.00 0.00 0.00 179.25 179.23 2dh5 h PHE 32 N 0.30 -0.10 0.11 0.00 3.57 -0.46 -1.04 116.94 119.32 2dh5 h PHE 32 Ca 0.63 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 62.14 2dh5 h PHE 32 Cb 1.34 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 40.09 2dh5 h PHE 32 CO -0.14 0.04 -0.12 0.28 -2.23 0.00 0.00 178.31 176.14 2dh5 h VAL 33 N -0.21 0.72 -0.82 1.41 2.07 0.46 0.65 116.25 120.52 2dh5 h VAL 33 Ca -0.01 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.69 2dh5 h VAL 33 Cb 0.18 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 2dh5 h VAL 33 CO 0.02 0.00 0.55 -1.28 0.02 0.00 0.00 177.57 176.88 2dh5 h SER 34 N -0.26 0.34 0.55 0.57 0.87 -0.92 -1.15 113.55 113.55 2dh5 h SER 34 Ca 0.01 0.03 -0.29 0.00 -1.23 0.00 0.00 61.79 60.31 2dh5 h SER 34 Cb 0.26 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 2dh5 h SER 34 CO -0.05 0.15 -1.51 0.00 -0.53 0.00 0.00 176.83 174.90 2dh5 h ALA 35 N 1.63 0.44 -0.31 6.23 0.00 0.02 -2.73 119.26 124.54 2dh5 h ALA 35 Ca 0.41 -1.19 0.06 0.00 0.00 0.00 0.00 54.91 54.19 2dh5 h ALA 35 Cb 1.07 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 19.09 2dh5 h ALA 35 CO -0.13 1.30 -0.04 1.96 0.00 0.00 0.00 179.25 182.34 2dh5 h GLN 36 N 0.04 0.04 0.00 0.00 4.20 0.14 -1.97 115.11 117.56 2dh5 h GLN 36 Ca -0.22 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.49 2dh5 h GLN 36 Cb 1.97 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.74 2dh5 h GLN 36 CO 0.13 0.03 0.00 0.87 -0.67 0.00 0.00 178.83 179.18 2dh5 h LYS 37 N 0.04 0.00 -6.08 1.46 1.57 -1.39 -3.43 116.57 108.74 2dh5 h LYS 37 Ca 0.15 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.33 2dh5 h LYS 37 Cb 0.21 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.42 2dh5 h LYS 37 CO -0.28 0.00 0.56 0.34 -0.57 0.00 0.00 179.45 179.50 2dh5 s ASP 38 N -5.62 6.58 0.01 0.86 3.68 -0.74 -4.90 116.67 116.54 2dh5 s ASP 38 Ca 0.02 0.35 0.17 0.00 2.13 0.00 0.00 52.55 55.22 2dh5 s ASP 38 Cb 0.09 -2.45 0.74 0.00 -1.45 0.00 0.00 42.92 39.85 2dh5 s ASP 38 CO 0.54 -0.93 1.56 -0.81 0.13 0.00 0.00 175.17 175.66 2dh5 n PRO 39 N 6.90 0.01 -0.05 4.34 -0.04 -1.26 -2.01 135.00 142.89 2dh5 n PRO 39 Ca 0.06 0.21 -0.16 0.00 -0.04 0.00 0.00 63.50 63.58 2dh5 n PRO 39 Cb 0.48 -1.51 -0.05 0.00 -0.04 0.00 0.00 33.50 32.38 2dh5 n PRO 39 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2dh5 h GLU 40 N 0.00 0.83 0.80 0.54 4.22 -1.93 0.78 114.58 119.83 2dh5 h GLU 40 Ca 0.00 -0.59 -0.04 0.00 0.08 0.00 0.00 59.36 58.81 2dh5 h GLU 40 Cb 0.30 0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.65 2dh5 h GLU 40 CO 0.00 1.21 -0.39 0.35 -2.18 0.00 0.00 179.01 178.01 2dh5 h PHE 41 N 0.61 -1.00 -1.09 0.92 3.04 -1.70 -1.57 116.94 116.15 2dh5 h PHE 41 Ca -0.02 -0.02 0.30 0.00 3.98 0.00 0.00 57.97 62.21 2dh5 h PHE 41 Cb 1.27 0.33 -0.08 0.00 2.56 0.00 0.00 35.95 40.03 2dh5 h PHE 41 CO 0.08 -0.62 0.73 1.96 -2.02 0.00 0.00 178.31 178.44 2dh5 h GLN 42 N -1.28 0.24 -0.33 1.11 1.08 -1.43 0.41 115.11 114.90 2dh5 h GLN 42 Ca -0.11 -0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.04 2dh5 h GLN 42 Cb 0.83 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.19 2dh5 h GLN 42 CO 0.18 0.16 0.06 0.00 -0.95 0.00 0.00 178.83 178.28 2dh5 h ALA 43 N 1.55 0.44 -0.15 3.87 0.00 -0.47 -1.57 119.26 122.94 2dh5 h ALA 43 Ca 0.59 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 55.25 2dh5 h ALA 43 Cb 1.79 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.45 2dh5 h ALA 43 CO -0.20 0.13 -0.13 1.96 0.00 0.00 0.00 179.25 181.01 2dh5 h GLN 44 N 0.38 0.35 -0.08 0.00 4.20 0.67 -1.85 115.11 118.77 2dh5 h GLN 44 Ca 0.10 -0.18 0.04 0.00 0.06 0.00 0.00 58.65 58.68 2dh5 h GLN 44 Cb 0.33 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.06 2dh5 h GLN 44 CO 0.00 0.72 -0.29 0.35 -0.67 0.00 0.00 178.83 178.94 2dh5 h PHE 45 N -0.01 -0.78 0.00 2.96 -0.00 -0.68 -0.30 116.94 118.13 2dh5 h PHE 45 Ca 0.03 0.03 -0.03 0.00 -0.00 0.00 0.00 57.97 58.00 2dh5 h PHE 45 Cb 0.64 0.36 -0.00 0.00 -0.00 0.00 0.00 35.95 36.94 2dh5 h PHE 45 CO 0.08 -0.37 -0.16 -0.91 -0.00 0.00 0.00 178.31 176.95 2dh5 h ASN 46 N -0.39 0.00 -0.26 0.41 4.21 -1.30 0.75 115.58 119.00 2dh5 h ASN 46 Ca 0.09 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.56 2dh5 h ASN 46 Cb 0.51 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.70 2dh5 h ASN 46 CO -0.30 0.16 0.03 -0.78 -1.29 0.00 0.00 177.43 175.25 2dh5 h ASP 47 N 0.00 0.42 0.15 5.81 3.58 -0.31 0.17 116.42 126.24 2dh5 h ASP 47 Ca -0.00 -0.27 -0.01 0.00 0.42 0.00 0.00 57.03 57.17 2dh5 h ASP 47 Cb 0.31 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.25 2dh5 h ASP 47 CO 0.02 0.59 -0.07 -0.07 -2.88 0.00 0.00 179.24 176.83 2dh5 h LEU 48 N 0.24 -0.17 -1.46 2.28 3.38 -0.19 0.13 115.31 119.53 2dh5 h LEU 48 Ca 0.08 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.01 2dh5 h LEU 48 Cb 0.35 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2dh5 h LEU 48 CO 0.01 -0.03 0.40 -0.07 0.09 0.00 0.00 178.44 178.83 2dh5 h LEU 49 N -0.29 0.61 0.01 1.67 3.38 -0.84 -0.40 115.31 119.46 2dh5 h LEU 49 Ca -0.02 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2dh5 h LEU 49 Cb 0.23 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2dh5 h LEU 49 CO 0.03 0.42 -0.11 0.50 0.09 0.00 0.00 178.44 179.37 2dh5 h LYS 50 N 0.71 0.03 0.00 1.13 3.64 -0.66 0.35 116.57 121.77 2dh5 h LYS 50 Ca 0.24 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2dh5 h LYS 50 Cb 0.07 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2dh5 h LYS 50 CO -0.06 1.02 -0.87 0.09 -2.27 0.00 0.00 179.45 177.36 2dh5 n ASN 51 N -4.56 0.79 -0.08 4.20 3.02 0.42 -3.33 115.26 115.73 2dh5 n ASN 51 Ca -0.11 -0.68 -0.16 0.00 -0.03 0.00 0.00 54.58 53.60 2dh5 n ASN 51 Cb 0.52 0.77 -0.05 0.00 -0.61 0.00 0.00 39.78 40.41 2dh5 n ASN 51 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dh5 n TYR 52 N -1.55 0.00 0.28 3.10 9.36 -0.21 -4.70 117.16 123.44 2dh5 n TYR 52 Ca 0.04 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.38 2dh5 n TYR 52 Cb 0.35 -0.57 0.15 0.00 -0.63 0.00 0.00 39.34 38.63 2dh5 n TYR 52 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2dh5 h ALA 53 N -0.66 0.79 0.00 2.98 0.00 -1.50 -3.44 119.26 117.43 2dh5 h ALA 53 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2dh5 h ALA 53 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2dh5 h ALA 53 CO -0.21 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.45 2dh5 n GLY 54 N 1.18 0.87 3.81 0.00 0.00 -0.98 -1.47 105.19 108.60 2dh5 n GLY 54 Ca 0.03 -0.56 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 2dh5 n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dh5 s ARG 55 N -1.90 3.42 0.50 1.61 0.52 0.12 -4.24 118.95 118.98 2dh5 s ARG 55 Ca 0.00 1.19 -0.13 0.00 -0.52 0.00 0.00 55.73 56.27 2dh5 s ARG 55 Cb 0.00 -2.05 -0.06 0.00 0.52 0.00 0.00 34.95 33.36 2dh5 s ARG 55 CO 0.00 -0.73 0.91 -1.25 0.02 0.00 0.00 175.30 174.26 2dh5 s PRO 56 N -4.01 3.81 0.14 3.54 0.04 -1.26 -4.45 135.00 132.81 2dh5 s PRO 56 Ca 0.63 0.72 -0.19 0.00 0.04 0.00 0.00 61.00 62.20 2dh5 s PRO 56 Cb -0.15 -2.22 -0.07 0.00 0.04 0.00 0.00 34.50 32.09 2dh5 s PRO 56 CO 0.35 -0.25 0.64 0.95 0.04 0.00 0.00 177.00 178.73 2dh5 s THR 57 N -2.65 4.67 1.10 1.26 -4.23 -1.26 -5.06 115.64 109.46 2dh5 s THR 57 Ca 0.55 1.22 -0.19 0.00 -1.18 0.00 0.00 61.69 62.09 2dh5 s THR 57 Cb -0.10 -3.88 0.09 0.00 1.34 0.00 0.00 72.50 69.95 2dh5 s THR 57 CO 0.36 0.39 -0.08 0.00 -0.54 0.00 0.00 174.62 174.75 2dh5 n ALA 58 N 1.22 -3.68 -3.77 3.99 0.00 -1.26 -4.70 120.51 112.31 2dh5 n ALA 58 Ca -0.06 -1.28 -0.23 0.00 0.00 0.00 0.00 53.44 51.87 2dh5 n ALA 58 Cb 0.51 -1.31 -0.17 0.00 0.00 0.00 0.00 19.45 18.47 2dh5 n ALA 58 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2dh5 s LEU 59 N -0.20 0.71 -0.09 0.00 0.20 -1.26 -2.20 118.68 115.85 2dh5 s LEU 59 Ca 0.50 -0.11 0.02 0.00 0.69 0.00 0.00 54.13 55.23 2dh5 s LEU 59 Cb -0.08 -0.48 -0.02 0.00 -0.43 0.00 0.00 46.19 45.18 2dh5 s LEU 59 CO 0.59 -0.17 -0.14 -0.89 -0.29 0.00 0.00 176.35 175.45 2dh5 s THR 60 N 1.85 3.00 -0.33 3.68 2.01 -0.14 -4.90 115.64 120.81 2dh5 s THR 60 Ca 0.04 -0.72 -0.19 0.00 0.31 0.00 0.00 61.69 61.13 2dh5 s THR 60 Cb -0.12 -2.21 -0.01 0.00 0.01 0.00 0.00 72.50 70.17 2dh5 s THR 60 CO -0.05 0.56 0.57 -0.75 -0.69 0.00 0.00 174.62 174.26 2dh5 s LYS 61 N -0.22 3.74 -1.16 4.92 2.47 -1.26 0.08 119.74 128.32 2dh5 s LYS 61 Ca 0.01 0.04 -0.10 0.00 -1.56 0.00 0.00 55.97 54.36 2dh5 s LYS 61 Cb -0.13 -3.78 0.24 0.00 -1.46 0.00 0.00 37.83 32.70 2dh5 s LYS 61 CO 0.03 -0.63 1.30 0.00 0.16 0.00 0.00 175.35 176.21 2dh5 h GLN 63 N 6.64 0.38 -0.59 0.00 4.20 -1.94 -3.07 115.11 120.72 2dh5 h GLN 63 Ca 0.24 -0.11 0.08 0.00 0.06 0.00 0.00 58.65 58.92 2dh5 h GLN 63 Cb 0.83 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.51 2dh5 h GLN 63 CO 1.16 0.53 0.25 -0.91 -0.67 0.00 0.00 178.83 179.19 2dh5 h ASN 64 N 0.17 0.29 -0.22 1.46 -0.26 -1.88 -0.52 115.58 114.63 2dh5 h ASN 64 Ca 0.07 0.06 -0.04 0.00 -0.56 0.00 0.00 56.30 55.83 2dh5 h ASN 64 Cb 0.34 0.02 -0.02 0.00 -1.06 0.00 0.00 38.32 37.61 2dh5 h ASN 64 CO 0.01 0.18 0.02 0.40 -1.06 0.00 0.00 177.43 176.98 2dh5 h ILE 65 N 0.46 1.18 -0.20 2.81 2.04 -1.87 -2.89 117.51 119.03 2dh5 h ILE 65 Ca 0.29 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.47 2dh5 h ILE 65 Cb 0.31 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2dh5 h ILE 65 CO -0.26 0.24 0.00 0.35 0.00 0.00 0.00 178.15 178.48 2dh5 n THR 66 N -4.31 0.24 -1.59 -0.27 -2.24 -0.89 -4.99 114.28 100.24 2dh5 n THR 66 Ca 0.01 -0.58 -0.50 0.00 -2.27 0.00 0.00 64.05 60.71 2dh5 n THR 66 Cb 0.22 1.10 -0.05 0.00 -2.10 0.00 0.00 70.33 69.50 2dh5 n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dh5 n ALA 67 N 1.25 -0.74 -0.79 6.98 0.00 -0.25 -1.88 120.51 125.08 2dh5 n ALA 67 Ca 0.17 0.49 0.00 0.00 0.00 0.00 0.00 53.44 54.09 2dh5 n ALA 67 Cb 0.56 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.95 2dh5 n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dh5 n GLY 68 N 2.29 0.57 2.44 0.00 0.00 -1.26 -5.04 105.19 104.18 2dh5 n GLY 68 Ca 0.16 -0.37 -0.16 0.00 0.00 0.00 0.00 46.02 45.66 2dh5 n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dh5 n THR 69 N -2.79 0.00 -0.45 2.61 -2.24 -0.79 -4.93 114.28 105.69 2dh5 n THR 69 Ca 0.00 -1.81 0.07 0.00 -2.27 0.00 0.00 64.05 60.04 2dh5 n THR 69 Cb 0.00 0.82 0.19 0.00 -2.10 0.00 0.00 70.33 69.24 2dh5 n THR 69 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2dh5 n ASN 70 N -1.90 3.27 -4.83 3.42 3.02 0.15 -4.97 115.26 113.42 2dh5 n ASN 70 Ca 0.02 -2.35 -0.36 0.00 -0.03 0.00 0.00 54.58 51.87 2dh5 n ASN 70 Cb 0.45 -0.34 -0.06 0.00 -0.61 0.00 0.00 39.78 39.23 2dh5 n ASN 70 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2dh5 s THR 71 N -1.62 4.75 -0.19 3.41 2.01 -1.24 -2.55 115.64 120.21 2dh5 s THR 71 Ca 0.30 1.03 0.01 0.00 0.31 0.00 0.00 61.69 63.34 2dh5 s THR 71 Cb 0.20 -3.80 0.02 0.00 0.01 0.00 0.00 72.50 68.92 2dh5 s THR 71 CO 0.13 0.30 -0.18 -0.89 -0.69 0.00 0.00 174.62 173.30 2dh5 s THR 72 N -1.40 2.17 -0.14 -0.82 2.01 0.10 -4.85 115.64 112.71 2dh5 s THR 72 Ca 0.37 -0.99 -0.02 0.00 0.31 0.00 0.00 61.69 61.36 2dh5 s THR 72 Cb -0.16 -1.96 -0.02 0.00 0.01 0.00 0.00 72.50 70.36 2dh5 s THR 72 CO 0.20 0.47 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.30 2dh5 s LEU 73 N 1.28 3.07 0.04 4.42 2.96 -1.26 -0.63 118.68 128.56 2dh5 s LEU 73 Ca 0.04 -0.19 0.09 0.00 -0.22 0.00 0.00 54.13 53.84 2dh5 s LEU 73 Cb -0.14 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 2dh5 s LEU 73 CO -0.11 0.17 -0.26 -0.31 -1.32 0.00 0.00 176.35 174.52 2dh5 s TYR 74 N 0.33 2.30 -0.17 5.38 1.51 -0.19 -0.56 117.35 125.94 2dh5 s TYR 74 Ca -0.06 -0.41 -0.00 0.00 -1.01 0.00 0.00 57.07 55.58 2dh5 s TYR 74 Cb -0.15 -1.39 0.00 0.00 -0.11 0.00 0.00 41.96 40.31 2dh5 s TYR 74 CO 0.04 0.10 -0.14 -0.51 -1.11 0.00 0.00 175.55 173.93 2dh5 s LEU 75 N -1.16 2.48 -0.48 -1.29 1.02 0.11 -0.60 118.68 118.76 2dh5 s LEU 75 Ca 0.11 -0.49 -0.28 0.00 0.02 0.00 0.00 54.13 53.49 2dh5 s LEU 75 Cb -0.10 -1.58 0.03 0.00 0.02 0.00 0.00 46.19 44.56 2dh5 s LEU 75 CO 0.02 0.05 1.08 -0.75 0.02 0.00 0.00 176.35 176.77 2dh5 s LYS 76 N 1.02 3.67 -0.74 1.70 2.47 -0.25 -0.97 119.74 126.64 2dh5 s LYS 76 Ca -0.01 0.45 -0.21 0.00 -1.56 0.00 0.00 55.97 54.64 2dh5 s LYS 76 Cb -0.15 -3.92 -0.16 0.00 -1.46 0.00 0.00 37.83 32.15 2dh5 s LYS 76 CO -0.03 -1.35 1.92 0.54 0.16 0.00 0.00 175.35 176.59 2dh5 n ARG 77 N 7.68 1.46 0.10 4.03 5.12 -0.93 -1.69 116.66 132.44 2dh5 n ARG 77 Ca 0.10 -1.77 0.12 0.00 -1.93 0.00 0.00 57.85 54.37 2dh5 n ARG 77 Cb 0.49 -2.86 0.45 0.00 -1.16 0.00 0.00 32.46 29.38 2dh5 n ARG 77 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2dh5 n GLU 78 N 6.85 0.20 0.23 5.56 -0.58 -0.48 -2.43 120.64 129.98 2dh5 n GLU 78 Ca 0.49 0.30 0.09 0.00 -0.42 0.00 0.00 57.16 57.61 2dh5 n GLU 78 Cb 0.38 -1.80 0.55 0.00 -0.57 0.00 0.00 31.44 30.01 2dh5 n GLU 78 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 2dh5 h ASP 79 N 0.00 0.00 0.03 1.62 -0.00 -1.64 -2.67 116.42 113.76 2dh5 h ASP 79 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2dh5 h ASP 79 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.85 2dh5 h ASP 79 CO 0.00 0.22 -0.02 0.18 -0.00 0.00 0.00 179.24 179.62 2dh5 n LEU 80 N -3.78 0.93 -4.78 0.15 4.77 -1.02 -4.26 117.00 109.00 2dh5 n LEU 80 Ca -0.02 -0.29 -0.34 0.00 -0.03 0.00 0.00 56.01 55.34 2dh5 n LEU 80 Cb 0.32 -0.02 0.02 0.00 -2.33 0.00 0.00 43.42 41.42 2dh5 n LEU 80 CO 0.34 0.16 0.75 -0.22 -1.33 0.00 0.00 177.39 177.08 2dh5 s LEU 81 N -2.06 3.53 0.22 2.23 2.96 -1.01 -4.91 118.68 119.66 2dh5 s LEU 81 Ca 0.40 2.01 -0.32 0.00 -0.22 0.00 0.00 54.13 56.00 2dh5 s LEU 81 Cb 0.21 -4.56 -0.12 0.00 0.50 0.00 0.00 46.19 42.23 2dh5 s LEU 81 CO 0.36 -1.38 1.71 -2.28 -1.32 0.00 0.00 176.35 173.44 2dh5 s HIS 82 N -2.19 2.87 0.00 5.38 5.65 -0.54 -0.99 115.29 125.48 2dh5 s HIS 82 Ca 0.68 0.40 0.00 0.00 0.25 0.00 0.00 55.06 56.39 2dh5 s HIS 82 Cb -0.20 -4.14 0.00 0.00 -1.18 0.00 0.00 32.58 27.06 2dh5 s HIS 82 CO 0.35 -4.24 0.00 0.41 -0.65 0.00 0.00 174.74 170.61 2dh5 n GLY 83 N 3.68 3.16 0.83 1.59 0.00 -1.26 -4.53 105.19 108.66 2dh5 n GLY 83 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2dh5 n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dh5 n GLY 84 N -1.84 0.80 3.31 -0.02 0.00 -0.16 -5.01 105.19 102.28 2dh5 n GLY 84 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2dh5 n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dh5 s ALA 85 N -2.32 -0.72 0.63 4.61 0.00 -1.24 -0.93 121.76 121.77 2dh5 s ALA 85 Ca 0.00 -0.24 0.26 0.00 0.00 0.00 0.00 51.96 51.99 2dh5 s ALA 85 Cb 0.00 0.67 1.36 0.00 0.00 0.00 0.00 23.12 25.15 2dh5 s ALA 85 CO 0.00 -0.63 1.77 1.12 0.00 0.00 0.00 175.76 178.02 2dh5 h HIS 86 N 2.44 0.00 -0.48 0.00 -0.00 -1.25 -2.40 115.15 113.46 2dh5 h HIS 86 Ca -0.33 0.00 0.14 0.00 -0.00 0.00 0.00 60.37 60.17 2dh5 h HIS 86 Cb 1.24 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.63 2dh5 h HIS 86 CO 0.35 0.00 0.38 0.87 -0.00 0.00 0.00 177.93 179.53 2dh5 h LYS 87 N 0.00 0.00 0.00 5.12 1.57 -1.94 -1.61 116.57 119.71 2dh5 h LYS 87 Ca 0.14 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2dh5 h LYS 87 Cb 1.21 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.52 2dh5 h LYS 87 CO -0.00 0.00 -0.02 1.15 -0.57 0.00 0.00 179.45 180.01 2dh5 h THR 88 N 0.00 0.19 0.33 -0.16 2.02 -1.71 -2.60 112.91 110.98 2dh5 h THR 88 Ca 0.23 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.26 2dh5 h THR 88 Cb 0.98 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.49 2dh5 h THR 88 CO -0.00 0.02 -0.16 0.78 0.37 0.00 0.00 175.52 176.53 2dh5 h ASN 89 N 0.00 -0.37 -0.34 4.18 -0.26 -1.55 -2.65 115.58 114.60 2dh5 h ASN 89 Ca -0.00 0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.75 2dh5 h ASN 89 Cb 0.10 0.10 -0.02 0.00 -1.06 0.00 0.00 38.32 37.44 2dh5 h ASN 89 CO 0.00 -0.15 0.21 -0.61 -1.06 0.00 0.00 177.43 175.83 2dh5 h GLN 90 N -0.67 0.47 -0.53 0.81 -0.00 -1.60 -1.96 115.11 111.64 2dh5 h GLN 90 Ca -0.04 -0.04 -0.06 0.00 -0.00 0.00 0.00 58.65 58.51 2dh5 h GLN 90 Cb 0.34 -0.10 -0.02 0.00 0.00 0.00 0.00 27.48 27.69 2dh5 h GLN 90 CO 0.07 0.33 0.11 -0.24 0.00 0.00 0.00 178.83 179.10 2dh5 h VAL 91 N 0.48 1.25 -0.12 2.39 3.04 -1.54 -0.65 116.25 121.10 2dh5 h VAL 91 Ca 0.13 -0.91 -0.10 0.00 -1.01 0.00 0.00 66.70 64.81 2dh5 h VAL 91 Cb -0.02 0.82 -0.01 0.00 -2.01 0.00 0.00 31.29 30.07 2dh5 h VAL 91 CO -0.02 0.33 -0.37 -0.07 -1.01 0.00 0.00 177.57 176.42 2dh5 h LEU 92 N 0.74 0.26 0.70 3.16 3.38 -1.08 -1.33 115.31 121.14 2dh5 h LEU 92 Ca 0.16 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2dh5 h LEU 92 Cb 0.37 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.06 2dh5 h LEU 92 CO 0.01 0.62 -0.33 1.23 0.09 0.00 0.00 178.44 180.05 2dh5 h GLY 93 N 1.15 -0.98 2.00 0.83 0.00 -0.86 -2.73 103.07 102.48 2dh5 h GLY 93 Ca 0.02 0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.69 2dh5 h GLY 93 CO 0.06 -0.35 -0.11 1.46 0.00 0.00 0.00 176.54 177.59 2dh5 h GLN 94 N -1.17 0.00 0.10 4.80 4.20 -1.11 -0.13 115.11 121.81 2dh5 h GLN 94 Ca -0.10 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.61 2dh5 h GLN 94 Cb 0.74 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 2dh5 h GLN 94 CO 0.16 0.12 -0.08 0.00 -0.67 0.00 0.00 178.83 178.35 2dh5 h ALA 95 N 1.88 -0.18 0.19 3.87 0.00 -1.22 0.12 119.26 123.93 2dh5 h ALA 95 Ca -0.00 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2dh5 h ALA 95 Cb 0.20 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2dh5 h ALA 95 CO 0.01 -0.61 -0.23 -0.07 0.00 0.00 0.00 179.25 178.35 2dh5 h LEU 96 N -0.20 -0.64 -0.67 0.00 3.38 -1.03 -0.70 115.31 115.44 2dh5 h LEU 96 Ca -0.00 0.07 0.14 0.00 0.09 0.00 0.00 57.88 58.18 2dh5 h LEU 96 Cb 0.18 0.23 -0.11 0.00 0.09 0.00 0.00 40.66 41.05 2dh5 h LEU 96 CO -0.01 -0.34 -0.00 0.25 0.09 0.00 0.00 178.44 178.43 2dh5 h LEU 97 N -0.48 -0.31 -0.55 1.67 5.85 -0.78 0.24 115.31 120.95 2dh5 h LEU 97 Ca 0.01 0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 2dh5 h LEU 97 Cb 0.46 0.30 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 2dh5 h LEU 97 CO -0.08 -0.14 0.34 0.00 -0.34 0.00 0.00 178.44 178.22 2dh5 h ALA 98 N 1.62 0.70 -0.81 1.25 0.00 -0.26 0.43 119.26 122.19 2dh5 h ALA 98 Ca 0.36 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 2dh5 h ALA 98 Cb 0.59 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2dh5 h ALA 98 CO -0.58 0.17 0.39 -0.22 0.00 0.00 0.00 179.25 179.01 2dh5 h LYS 99 N 0.74 1.17 -0.21 0.00 3.64 0.44 -0.27 116.57 122.09 2dh5 h LYS 99 Ca 0.20 -0.17 0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2dh5 h LYS 99 Cb -0.03 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.54 2dh5 h LYS 99 CO -0.04 0.90 0.02 -0.09 -2.27 0.00 0.00 179.45 177.98 2dh5 h ARG 100 N 1.16 0.09 0.00 1.90 2.43 0.43 0.18 114.38 120.57 2dh5 h ARG 100 Ca 0.28 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 2dh5 h ARG 100 Cb 0.12 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2dh5 h ARG 100 CO -0.03 0.06 0.00 -1.33 -1.51 0.00 0.00 179.97 177.16 2dh5 n MET 101 N -5.11 0.53 -1.48 0.20 2.81 0.04 -4.82 117.12 109.30 2dh5 n MET 101 Ca -0.02 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.74 2dh5 n MET 101 Cb 0.10 -1.11 -0.05 0.00 -0.71 0.00 0.00 33.22 31.45 2dh5 n MET 101 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dh5 n GLY 102 N 0.04 1.21 3.81 3.03 0.00 0.62 -5.00 105.19 108.90 2dh5 n GLY 102 Ca 0.03 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 2dh5 n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dh5 s LYS 103 N -3.28 3.87 0.00 1.61 -0.14 -0.16 -4.97 119.74 116.67 2dh5 s LYS 103 Ca 0.00 1.20 0.02 0.00 -1.36 0.00 0.00 55.97 55.82 2dh5 s LYS 103 Cb 0.00 -2.12 0.02 0.00 -1.68 0.00 0.00 37.83 34.06 2dh5 s LYS 103 CO 0.00 -0.35 0.72 0.25 -0.76 0.00 0.00 175.35 175.22 2dh5 n THR 104 N -1.15 0.36 -3.85 2.17 -2.24 0.10 -4.48 114.28 105.18 2dh5 n THR 104 Ca 0.08 -0.68 -0.12 0.00 -2.27 0.00 0.00 64.05 61.07 2dh5 n THR 104 Cb 0.53 0.84 -0.10 0.00 -2.10 0.00 0.00 70.33 69.51 2dh5 n THR 104 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2dh5 s GLU 105 N -0.44 0.48 -0.06 -0.78 2.02 -0.66 -1.80 118.70 117.45 2dh5 s GLU 105 Ca 0.02 -0.31 0.03 0.00 0.02 0.00 0.00 54.97 54.74 2dh5 s GLU 105 Cb 0.02 0.20 -0.02 0.00 0.10 0.00 0.00 34.13 34.42 2dh5 s GLU 105 CO 0.02 -0.11 -0.14 0.42 0.02 0.00 0.00 175.26 175.47 2dh5 s ILE 106 N -1.22 3.07 -0.06 -1.63 -1.09 -0.36 0.32 121.20 120.23 2dh5 s ILE 106 Ca -0.13 -0.71 0.04 0.00 -2.23 0.00 0.00 60.65 57.62 2dh5 s ILE 106 Cb -0.07 -2.22 -0.00 0.00 -1.58 0.00 0.00 42.46 38.59 2dh5 s ILE 106 CO 0.02 0.58 -0.19 -0.63 -1.23 0.00 0.00 174.94 173.49 2dh5 s ILE 107 N -0.54 1.60 0.23 2.92 1.01 -0.63 -0.88 121.20 124.91 2dh5 s ILE 107 Ca 0.07 -0.79 -0.14 0.00 0.00 0.00 0.00 60.65 59.79 2dh5 s ILE 107 Cb -0.12 -1.38 0.00 0.00 0.01 0.00 0.00 42.46 40.97 2dh5 s ILE 107 CO 0.01 0.46 0.47 0.00 0.00 0.00 0.00 174.94 175.89 2dh5 s ALA 108 N 0.15 -0.38 0.03 9.38 0.00 -0.84 -1.12 121.76 128.98 2dh5 s ALA 108 Ca -0.08 -0.74 0.02 0.00 0.00 0.00 0.00 51.96 51.16 2dh5 s ALA 108 Cb -0.14 0.99 -0.02 0.00 0.00 0.00 0.00 23.12 23.96 2dh5 s ALA 108 CO 0.04 -0.83 -0.06 -1.83 0.00 0.00 0.00 175.76 173.07 2dh5 s GLU 109 N -3.98 0.46 0.03 0.00 1.03 -1.26 -0.23 118.70 114.76 2dh5 s GLU 109 Ca 0.19 -0.67 0.00 0.00 0.03 0.00 0.00 54.97 54.52 2dh5 s GLU 109 Cb -0.01 -0.21 -0.03 0.00 -0.80 0.00 0.00 34.13 33.09 2dh5 s GLU 109 CO 0.06 0.03 -0.04 -0.08 -1.33 0.00 0.00 175.26 173.90 2dh5 s THR 110 N -1.28 0.23 -0.19 1.83 -1.32 -0.87 -4.66 115.64 109.38 2dh5 s THR 110 Ca -0.10 -1.22 -0.15 0.00 -1.21 0.00 0.00 61.69 59.01 2dh5 s THR 110 Cb -0.09 -0.71 -0.07 0.00 -1.51 0.00 0.00 72.50 70.12 2dh5 s THR 110 CO 0.00 -0.63 -0.26 0.61 -2.21 0.00 0.00 174.62 172.12 2dh5 n GLY 111 N 1.11 -0.66 0.49 6.08 0.00 -1.26 -4.41 105.19 106.53 2dh5 n GLY 111 Ca -0.21 -0.23 0.07 0.00 0.00 0.00 0.00 46.02 45.66 2dh5 n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dh5 n ALA 112 N -4.13 2.75 -0.25 4.61 0.00 -1.26 -4.79 120.51 117.44 2dh5 n ALA 112 Ca -0.19 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.68 2dh5 n ALA 112 Cb 0.51 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2dh5 n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dh5 n GLY 113 N 0.96 0.75 0.08 0.00 0.00 -1.26 -4.84 105.19 100.88 2dh5 n GLY 113 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 2dh5 n GLY 113 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2dh5 h GLN 114 N 3.88 -0.06 0.00 1.61 4.20 -1.96 0.33 115.11 123.10 2dh5 h GLN 114 Ca 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 2dh5 h GLN 114 Cb 0.00 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2dh5 h GLN 114 CO 0.00 0.42 -0.22 1.25 -0.67 0.00 0.00 178.83 179.61 2dh5 h HIS 115 N -0.58 0.00 0.19 2.96 2.76 -1.93 -2.38 115.15 116.17 2dh5 h HIS 115 Ca -0.01 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 2dh5 h HIS 115 Cb 0.51 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.48 2dh5 h HIS 115 CO 0.09 0.22 -0.09 0.78 -1.30 0.00 0.00 177.93 177.63 2dh5 h GLY 116 N 2.13 -0.26 0.85 5.26 0.00 -1.79 -1.12 103.07 108.13 2dh5 h GLY 116 Ca -0.00 0.10 0.05 0.00 0.00 0.00 0.00 47.33 47.48 2dh5 h GLY 116 CO 0.03 -0.10 0.63 -2.08 0.00 0.00 0.00 176.54 175.02 2dh5 h VAL 117 N -0.64 1.12 -0.07 4.60 2.07 -0.87 -0.44 116.25 122.02 2dh5 h VAL 117 Ca -0.03 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2dh5 h VAL 117 Cb 0.47 -0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.09 2dh5 h VAL 117 CO 0.04 0.21 0.05 0.00 0.02 0.00 0.00 177.57 177.89 2dh5 h ALA 118 N 1.46 0.09 -0.49 1.67 0.00 -1.31 -1.74 119.26 118.94 2dh5 h ALA 118 Ca 0.40 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 2dh5 h ALA 118 Cb 0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2dh5 h ALA 118 CO -0.14 -0.40 0.19 0.77 0.00 0.00 0.00 179.25 179.66 2dh5 h SER 119 N 0.08 0.68 -0.61 0.00 0.02 -0.74 -1.50 113.55 111.49 2dh5 h SER 119 Ca 0.03 -0.18 0.07 0.00 -0.84 0.00 0.00 61.79 60.87 2dh5 h SER 119 Cb 0.01 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 62.32 2dh5 h SER 119 CO -0.01 0.67 0.30 0.00 -1.14 0.00 0.00 176.83 176.65 2dh5 h ALA 120 N 1.04 0.80 0.39 3.77 0.00 -0.93 -0.22 119.26 124.10 2dh5 h ALA 120 Ca 0.16 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2dh5 h ALA 120 Cb 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2dh5 h ALA 120 CO -0.01 -0.07 -0.19 1.25 0.00 0.00 0.00 179.25 180.23 2dh5 h LEU 121 N 0.54 -0.44 -0.47 0.00 6.46 -1.07 0.06 115.31 120.39 2dh5 h LEU 121 Ca 0.28 -0.03 0.06 0.00 -0.12 0.00 0.00 57.88 58.08 2dh5 h LEU 121 Cb 0.24 0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 40.23 2dh5 h LEU 121 CO -0.22 -0.26 0.16 0.00 -0.62 0.00 0.00 178.44 177.51 2dh5 h ALA 122 N 0.00 0.57 -0.32 1.25 0.00 -1.04 -1.43 119.26 118.29 2dh5 h ALA 122 Ca -0.05 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2dh5 h ALA 122 Cb 0.44 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2dh5 h ALA 122 CO 0.09 -0.23 0.04 0.77 0.00 0.00 0.00 179.25 179.91 2dh5 h SER 123 N 0.33 0.44 -0.21 0.00 0.02 -0.90 -0.51 113.55 112.72 2dh5 h SER 123 Ca 0.23 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 2dh5 h SER 123 Cb 0.24 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2dh5 h SER 123 CO -0.24 0.48 0.03 0.00 -1.14 0.00 0.00 176.83 175.96 2dh5 h ALA 124 N 1.58 0.27 0.58 3.77 0.00 -0.01 0.33 119.26 125.79 2dh5 h ALA 124 Ca 0.11 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2dh5 h ALA 124 Cb 0.24 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.96 2dh5 h ALA 124 CO 0.00 -0.05 -0.28 1.25 0.00 0.00 0.00 179.25 180.17 2dh5 h LEU 125 N 0.14 -0.66 0.00 0.00 5.85 -0.92 -2.65 115.31 117.05 2dh5 h LEU 125 Ca 0.06 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2dh5 h LEU 125 Cb 0.32 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2dh5 h LEU 125 CO 0.00 -0.47 0.00 0.18 -0.34 0.00 0.00 178.44 177.81 2dh5 n LEU 126 N -4.10 0.00 -3.66 2.25 7.99 -0.23 -4.89 117.00 114.35 2dh5 n LEU 126 Ca -0.10 0.00 -0.28 0.00 -0.01 0.00 0.00 56.01 55.63 2dh5 n LEU 126 Cb 0.31 0.00 0.04 0.00 -0.11 0.00 0.00 43.42 43.66 2dh5 n LEU 126 CO 0.23 0.00 -0.07 0.61 -1.51 0.00 0.00 177.39 176.65 2dh5 n GLY 127 N 0.18 -0.85 3.39 -0.72 0.00 0.12 -5.00 105.19 102.31 2dh5 n GLY 127 Ca 0.01 0.40 -0.30 0.00 0.00 0.00 0.00 46.02 46.13 2dh5 n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dh5 s LEU 128 N -6.42 2.33 -0.50 0.99 1.43 0.94 -5.01 118.68 112.44 2dh5 s LEU 128 Ca 0.37 -0.59 -0.28 0.00 -1.03 0.00 0.00 54.13 52.60 2dh5 s LEU 128 Cb -0.12 -1.34 0.00 0.00 0.03 0.00 0.00 46.19 44.76 2dh5 s LEU 128 CO 0.84 0.24 1.56 -0.54 0.23 0.00 0.00 176.35 178.68 2dh5 s LYS 129 N -1.51 3.24 -0.12 1.70 1.02 -0.74 -4.58 119.74 118.74 2dh5 s LYS 129 Ca 0.13 0.74 -0.15 0.00 0.02 0.00 0.00 55.97 56.72 2dh5 s LYS 129 Cb -0.10 -4.16 -0.05 0.00 -0.52 0.00 0.00 37.83 33.00 2dh5 s LYS 129 CO 0.04 -1.99 0.35 0.00 -0.92 0.00 0.00 175.35 172.83 2dh5 s ARG 131 N 0.12 1.78 -0.17 0.00 1.70 -0.06 -1.09 118.95 121.23 2dh5 s ARG 131 Ca 0.20 -0.42 0.01 0.00 -0.47 0.00 0.00 55.73 55.05 2dh5 s ARG 131 Cb -0.14 -1.52 0.02 0.00 -0.57 0.00 0.00 34.95 32.74 2dh5 s ARG 131 CO 0.07 -0.03 -0.19 0.42 -1.08 0.00 0.00 175.30 174.49 2dh5 s ILE 132 N 0.85 2.14 0.26 4.99 1.01 0.13 -1.99 121.20 128.59 2dh5 s ILE 132 Ca -0.11 -0.92 -0.29 0.00 0.00 0.00 0.00 60.65 59.33 2dh5 s ILE 132 Cb -0.15 -1.89 -0.09 0.00 0.01 0.00 0.00 42.46 40.33 2dh5 s ILE 132 CO 0.01 0.54 0.95 -0.31 0.00 0.00 0.00 174.94 176.13 2dh5 s TYR 133 N 1.21 3.91 -0.15 3.97 2.02 0.68 -0.35 117.35 128.64 2dh5 s TYR 133 Ca 0.03 1.88 -0.09 0.00 -0.37 0.00 0.00 57.07 58.52 2dh5 s TYR 133 Cb -0.14 -2.99 0.05 0.00 -0.40 0.00 0.00 41.96 38.48 2dh5 s TYR 133 CO -0.10 0.34 0.36 1.41 -1.57 0.00 0.00 175.55 175.99 2dh5 s MET 134 N -1.35 0.34 0.32 -0.62 -2.45 -0.83 -2.04 119.30 112.68 2dh5 s MET 134 Ca 0.43 0.68 -0.29 0.00 -1.25 0.00 0.00 55.69 55.26 2dh5 s MET 134 Cb -0.25 -0.02 -0.12 0.00 1.25 0.00 0.00 34.83 35.69 2dh5 s MET 134 CO 0.31 -0.14 1.36 0.41 1.05 0.00 0.00 175.02 178.01 2dh5 n GLY 135 N 4.06 0.76 0.37 2.11 0.00 -1.26 0.86 105.19 112.08 2dh5 n GLY 135 Ca -0.22 0.36 0.02 0.00 0.00 0.00 0.00 46.02 46.18 2dh5 n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dh5 h ALA 136 N 3.09 1.40 -0.50 4.61 0.00 0.39 0.21 119.26 128.45 2dh5 h ALA 136 Ca -0.46 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.46 2dh5 h ALA 136 Cb 1.27 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 2dh5 h ALA 136 CO 0.66 0.47 0.24 0.87 0.00 0.00 0.00 179.25 181.50 2dh5 h LYS 137 N 1.19 0.46 -0.45 0.00 1.57 -1.42 -1.92 116.57 116.00 2dh5 h LYS 137 Ca 0.42 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 59.08 2dh5 h LYS 137 Cb 0.12 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2dh5 h LYS 137 CO -0.15 0.30 -0.07 -0.44 -0.57 0.00 0.00 179.45 178.51 2dh5 h ASP 138 N 0.47 0.84 -0.63 0.86 3.45 -1.53 -2.14 116.42 117.74 2dh5 h ASP 138 Ca 0.23 -0.35 0.13 0.00 0.43 0.00 0.00 57.03 57.47 2dh5 h ASP 138 Cb 0.15 -0.23 -0.04 0.00 -0.56 0.00 0.00 39.33 38.66 2dh5 h ASP 138 CO -0.17 0.99 0.43 0.58 -1.57 0.00 0.00 179.24 179.50 2dh5 h VAL 139 N 0.68 0.81 0.01 -1.35 2.07 -0.34 0.23 116.25 118.36 2dh5 h VAL 139 Ca 0.12 -0.10 -0.17 0.00 0.82 0.00 0.00 66.70 67.37 2dh5 h VAL 139 Cb 0.60 0.49 0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2dh5 h VAL 139 CO 0.04 0.05 -0.67 -0.08 0.02 0.00 0.00 177.57 176.93 2dh5 h GLU 140 N 0.30 0.44 0.00 1.57 4.57 -1.07 -3.26 114.58 117.13 2dh5 h GLU 140 Ca 0.30 -0.48 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 2dh5 h GLU 140 Cb 0.78 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.51 2dh5 h GLU 140 CO -0.07 1.14 0.00 0.00 -1.18 0.00 0.00 179.01 178.90 2dh5 h ARG 141 N -0.06 0.00 -1.49 1.92 3.08 -0.46 -3.35 114.38 114.02 2dh5 h ARG 141 Ca -0.09 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.35 2dh5 h ARG 141 Cb 1.38 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 31.03 2dh5 h ARG 141 CO 0.13 0.00 -0.45 1.04 -1.07 0.00 0.00 179.97 179.62 2dh5 n GLN 142 N -2.97 3.34 -0.12 0.04 1.13 0.66 -4.92 117.38 114.53 2dh5 n GLN 142 Ca 0.01 -4.30 -0.08 0.00 -1.94 0.00 0.00 57.00 50.69 2dh5 n GLN 142 Cb 0.29 -2.26 -0.02 0.00 0.11 0.00 0.00 30.24 28.36 2dh5 n GLN 142 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 2dh5 h SER 143 N 2.58 -1.13 -0.03 1.08 0.02 -1.70 -1.24 113.55 113.13 2dh5 h SER 143 Ca 0.35 0.20 0.02 0.00 -0.84 0.00 0.00 61.79 61.52 2dh5 h SER 143 Cb 0.86 0.52 -0.06 0.00 0.14 0.00 0.00 62.40 63.86 2dh5 h SER 143 CO 0.94 -0.33 -0.53 -0.65 -1.14 0.00 0.00 176.83 175.12 2dh5 h PRO 144 N -0.26 -0.63 -0.33 3.45 0.11 -1.95 0.30 132.00 132.69 2dh5 h PRO 144 Ca 0.17 0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.33 2dh5 h PRO 144 Cb 0.55 0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.78 2dh5 h PRO 144 CO -0.55 -0.42 0.22 -0.91 -0.21 0.00 0.00 178.00 176.13 2dh5 h ASN 145 N -0.65 0.38 -0.44 -2.05 2.35 -1.85 0.25 115.58 113.57 2dh5 h ASN 145 Ca 0.02 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 2dh5 h ASN 145 Cb 0.71 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.97 2dh5 h ASN 145 CO -0.37 0.27 -0.03 0.58 -1.65 0.00 0.00 177.43 176.23 2dh5 h VAL 146 N 0.45 1.25 -0.35 2.81 2.07 -0.23 -0.95 116.25 121.30 2dh5 h VAL 146 Ca 0.12 -1.09 -0.12 0.00 0.82 0.00 0.00 66.70 66.44 2dh5 h VAL 146 Cb -0.05 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2dh5 h VAL 146 CO -0.03 0.38 -0.26 0.15 0.02 0.00 0.00 177.57 177.84 2dh5 h PHE 147 N 0.80 0.81 -0.07 1.57 3.57 0.21 -2.16 116.94 121.67 2dh5 h PHE 147 Ca 0.15 -0.19 -0.00 0.00 3.53 0.00 0.00 57.97 61.45 2dh5 h PHE 147 Cb 0.52 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.06 2dh5 h PHE 147 CO 0.03 0.90 0.03 0.00 -2.23 0.00 0.00 178.31 177.04 2dh5 h ARG 148 N 0.61 0.10 -0.99 1.11 3.08 -0.19 0.85 114.38 118.96 2dh5 h ARG 148 Ca 0.08 -0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.19 2dh5 h ARG 148 Cb 0.76 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.72 2dh5 h ARG 148 CO 0.06 0.19 0.64 0.52 -1.07 0.00 0.00 179.97 180.31 2dh5 h MET 149 N -0.01 1.09 -0.25 0.04 2.86 -1.05 -0.15 114.93 117.46 2dh5 h MET 149 Ca 0.02 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.52 2dh5 h MET 149 Cb 0.12 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 2dh5 h MET 149 CO -0.00 0.72 -0.16 0.00 1.06 0.00 0.00 176.91 178.53 2dh5 h ARG 150 N 1.12 0.55 -0.29 1.72 2.47 -1.00 0.17 114.38 119.12 2dh5 h ARG 150 Ca 0.44 -0.26 0.00 0.00 -1.26 0.00 0.00 59.98 58.90 2dh5 h ARG 150 Cb 0.23 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.53 2dh5 h ARG 150 CO -0.18 0.83 0.19 -0.07 0.56 0.00 0.00 179.97 181.29 2dh5 h LEU 151 N 0.28 0.33 -1.02 3.04 3.38 0.00 0.13 115.31 121.45 2dh5 h LEU 151 Ca 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2dh5 h LEU 151 Cb 0.68 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2dh5 h LEU 151 CO 0.04 0.24 0.00 0.23 0.09 0.00 0.00 178.44 179.05 2dh5 n MET 152 N -4.49 1.55 -1.11 1.13 2.81 -0.15 -4.89 117.12 111.97 2dh5 n MET 152 Ca 0.01 -0.57 -0.04 0.00 -1.81 0.00 0.00 57.70 55.30 2dh5 n MET 152 Cb 0.07 -1.38 -0.02 0.00 -0.71 0.00 0.00 33.22 31.18 2dh5 n MET 152 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dh5 n GLY 153 N 0.42 0.58 3.88 3.03 0.00 0.03 -4.61 105.19 108.52 2dh5 n GLY 153 Ca 0.05 -0.18 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 2dh5 n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dh5 s ALA 154 N -1.80 3.55 -0.30 4.61 0.00 0.56 -4.70 121.76 123.68 2dh5 s ALA 154 Ca 0.00 -0.36 -0.14 0.00 0.00 0.00 0.00 51.96 51.47 2dh5 s ALA 154 Cb 0.00 -2.43 -0.03 0.00 0.00 0.00 0.00 23.12 20.66 2dh5 s ALA 154 CO 0.00 0.34 0.30 -2.00 0.00 0.00 0.00 175.76 174.40 2dh5 s GLU 155 N -3.21 3.81 -0.30 0.00 2.12 -0.25 -4.01 118.70 116.86 2dh5 s GLU 155 Ca 0.47 -0.27 -0.16 0.00 0.36 0.00 0.00 54.97 55.36 2dh5 s GLU 155 Cb -0.11 -3.71 -0.02 0.00 0.26 0.00 0.00 34.13 30.54 2dh5 s GLU 155 CO 0.25 -0.33 0.43 0.08 -0.54 0.00 0.00 175.26 175.16 2dh5 s VAL 156 N 1.92 5.11 -0.49 3.70 1.01 -1.26 0.18 120.40 130.57 2dh5 s VAL 156 Ca 0.11 0.49 -0.13 0.00 0.00 0.00 0.00 61.98 62.44 2dh5 s VAL 156 Cb -0.16 -3.81 0.10 0.00 0.00 0.00 0.00 36.38 32.51 2dh5 s VAL 156 CO 0.11 0.01 0.40 -0.63 0.00 0.00 0.00 175.10 174.99 2dh5 s ILE 157 N 2.19 4.87 0.21 2.22 1.01 0.53 -4.94 121.20 127.29 2dh5 s ILE 157 Ca 0.17 -1.42 -0.31 0.00 0.00 0.00 0.00 60.65 59.08 2dh5 s ILE 157 Cb -0.16 -4.05 -0.11 0.00 0.01 0.00 0.00 42.46 38.15 2dh5 s ILE 157 CO 0.11 -0.72 1.57 -2.16 0.00 0.00 0.00 174.94 173.75 2dh5 s PRO 158 N 1.54 4.19 -0.23 2.79 0.04 -1.26 -1.97 135.00 140.11 2dh5 s PRO 158 Ca 0.04 2.43 -0.09 0.00 0.04 0.00 0.00 61.00 63.41 2dh5 s PRO 158 Cb -0.27 -3.11 -0.05 0.00 0.04 0.00 0.00 34.50 31.12 2dh5 s PRO 158 CO 0.03 -0.60 0.13 0.08 0.04 0.00 0.00 177.00 176.68 2dh5 s VAL 159 N 0.75 5.10 -1.59 -0.36 1.01 0.25 -4.83 120.40 120.72 2dh5 s VAL 159 Ca 0.68 0.09 0.14 0.00 0.00 0.00 0.00 61.98 62.89 2dh5 s VAL 159 Cb -0.45 -3.36 0.07 0.00 0.00 0.00 0.00 36.38 32.64 2dh5 s VAL 159 CO 0.36 0.37 0.88 1.41 0.00 0.00 0.00 175.10 178.12 2dh5 n HIS 160 N 4.22 0.00 -1.90 5.22 8.25 -1.26 -0.66 115.22 129.08 2dh5 n HIS 160 Ca -0.15 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.01 2dh5 n HIS 160 Cb 0.52 0.00 0.14 0.00 1.12 0.00 0.00 29.99 31.77 2dh5 n HIS 160 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2dh5 s SER 161 N -1.40 3.79 1.00 0.41 1.04 -1.26 -4.51 113.70 112.77 2dh5 s SER 161 Ca 0.15 0.53 0.00 0.00 0.48 0.00 0.00 55.95 57.11 2dh5 s SER 161 Cb 0.12 -0.81 0.00 0.00 0.10 0.00 0.00 66.02 65.43 2dh5 s SER 161 CO 0.25 -2.34 0.00 0.61 0.98 0.00 0.00 173.24 172.74 2dh5 n GLY 162 N -3.50 3.12 1.41 7.32 0.00 -1.26 -0.79 105.19 111.49 2dh5 n GLY 162 Ca 0.12 0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.24 2dh5 n GLY 162 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dh5 n SER 163 N 3.51 4.14 -3.57 1.61 3.41 -1.26 -4.95 113.62 116.51 2dh5 n SER 163 Ca 0.00 -2.33 -0.27 0.00 -0.26 0.00 0.00 58.87 56.01 2dh5 n SER 163 Cb 0.00 -0.53 0.01 0.00 -0.26 0.00 0.00 64.21 63.44 2dh5 n SER 163 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dh5 n ALA 164 N 1.04 -1.14 -3.49 7.33 0.00 0.03 -4.80 120.51 119.48 2dh5 n ALA 164 Ca 0.23 0.16 -0.05 0.00 0.00 0.00 0.00 53.44 53.78 2dh5 n ALA 164 Cb 0.76 -3.72 -0.01 0.00 0.00 0.00 0.00 19.45 16.48 2dh5 n ALA 164 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2dh5 n THR 165 N -4.36 0.00 -0.34 0.00 5.66 -1.26 -1.18 114.28 112.80 2dh5 n THR 165 Ca -0.00 -0.47 0.12 0.00 -3.05 0.00 0.00 64.05 60.64 2dh5 n THR 165 Cb 0.54 0.20 0.24 0.00 -1.55 0.00 0.00 70.33 69.76 2dh5 n THR 165 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 2dh5 h LEU 166 N 0.00 -0.57 -0.33 1.09 7.12 -1.90 0.26 115.31 120.98 2dh5 h LEU 166 Ca -0.06 0.28 0.04 0.00 0.13 0.00 0.00 57.88 58.27 2dh5 h LEU 166 Cb 0.24 0.50 -0.04 0.00 -0.53 0.00 0.00 40.66 40.83 2dh5 h LEU 166 CO 0.09 -0.33 0.08 0.11 -0.13 0.00 0.00 178.44 178.26 2dh5 h LYS 167 N 0.02 0.20 -0.42 1.25 1.79 -1.97 0.12 116.57 117.56 2dh5 h LYS 167 Ca 0.55 -0.01 -0.08 0.00 -2.18 0.00 0.00 60.65 58.93 2dh5 h LYS 167 Cb 1.06 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.65 2dh5 h LYS 167 CO -0.92 0.13 -0.07 -0.44 -1.08 0.00 0.00 179.45 177.07 2dh5 h ASP 168 N 0.20 0.78 -0.51 0.86 5.19 -1.37 0.86 116.42 122.43 2dh5 h ASP 168 Ca 0.15 -0.35 -0.05 0.00 -0.62 0.00 0.00 57.03 56.17 2dh5 h ASP 168 Cb 0.16 -0.21 -0.03 0.00 0.18 0.00 0.00 39.33 39.43 2dh5 h ASP 168 CO -0.19 0.94 0.16 0.00 -3.12 0.00 0.00 179.24 177.04 2dh5 h ALA 169 N 0.86 1.23 -0.13 3.45 0.00 -0.78 -1.03 119.26 122.87 2dh5 h ALA 169 Ca 0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2dh5 h ALA 169 Cb 0.58 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2dh5 h ALA 169 CO 0.03 0.54 0.02 0.00 0.00 0.00 0.00 179.25 179.85 2dh5 h ASN 171 N -0.01 0.18 -0.60 0.00 -1.24 -0.47 -2.65 115.58 110.78 2dh5 h ASN 171 Ca 0.04 -0.06 0.01 0.00 0.71 0.00 0.00 56.30 57.00 2dh5 h ASN 171 Cb 0.29 -0.04 -0.03 0.00 0.73 0.00 0.00 38.32 39.27 2dh5 h ASN 171 CO 0.00 0.18 0.40 -0.08 -1.29 0.00 0.00 177.43 176.64 2dh5 h GLU 172 N 0.15 0.76 -0.03 6.67 4.57 -1.17 -2.31 114.58 123.22 2dh5 h GLU 172 Ca 0.05 -0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 2dh5 h GLU 172 Cb 0.04 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.44 2dh5 h GLU 172 CO -0.01 0.50 -0.06 0.00 -1.18 0.00 0.00 179.01 178.26 2dh5 h ALA 173 N 1.63 -0.04 -0.49 2.92 0.00 -1.01 -1.03 119.26 121.24 2dh5 h ALA 173 Ca 0.23 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2dh5 h ALA 173 Cb -0.05 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2dh5 h ALA 173 CO -0.05 -0.55 0.25 -0.07 0.00 0.00 0.00 179.25 178.83 2dh5 h LEU 174 N -0.10 0.60 -0.58 0.00 4.07 -1.16 -0.47 115.31 117.68 2dh5 h LEU 174 Ca 0.04 -0.05 -0.12 0.00 0.08 0.00 0.00 57.88 57.84 2dh5 h LEU 174 Cb 0.15 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 2dh5 h LEU 174 CO -0.09 0.50 -0.14 0.03 -1.08 0.00 0.00 178.44 177.67 2dh5 h ARG 175 N 0.68 0.99 0.56 1.13 3.08 -1.02 0.15 114.38 119.96 2dh5 h ARG 175 Ca 0.17 -0.37 -0.02 0.00 0.07 0.00 0.00 59.98 59.83 2dh5 h ARG 175 Cb 0.05 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2dh5 h ARG 175 CO -0.03 1.05 -0.40 0.22 -1.07 0.00 0.00 179.97 179.74 2dh5 h ASP 176 N 0.87 -1.05 -0.93 7.04 1.82 -0.40 -2.90 116.42 120.87 2dh5 h ASP 176 Ca 0.13 0.07 0.16 0.00 -0.39 0.00 0.00 57.03 56.99 2dh5 h ASP 176 Cb 0.70 0.32 -0.10 0.00 0.68 0.00 0.00 39.33 40.93 2dh5 h ASP 176 CO 0.05 -0.59 0.53 -0.25 -1.61 0.00 0.00 179.24 177.38 2dh5 h TRP 177 N -0.92 0.94 -0.96 0.28 7.01 -0.99 -1.34 115.95 119.97 2dh5 h TRP 177 Ca -0.07 0.03 0.30 0.00 2.11 0.00 0.00 58.89 61.26 2dh5 h TRP 177 Cb 0.76 -0.28 -0.17 0.00 -2.10 0.00 0.00 29.16 27.37 2dh5 h TRP 177 CO -0.12 0.25 0.23 0.77 -2.79 0.00 0.00 178.44 176.78 2dh5 h SER 178 N 0.74 -0.11 -0.19 2.65 0.02 -0.75 0.76 113.55 116.68 2dh5 h SER 178 Ca 0.51 0.25 0.00 0.00 -0.84 0.00 0.00 61.79 61.71 2dh5 h SER 178 Cb 0.70 0.36 0.00 0.00 0.14 0.00 0.00 62.40 63.60 2dh5 h SER 178 CO -0.35 -0.31 0.00 0.61 -1.14 0.00 0.00 176.83 175.64 2dh5 n GLY 179 N -1.40 1.07 0.00 -3.77 0.00 -0.56 -4.54 105.19 95.99 2dh5 n GLY 179 Ca 0.27 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2dh5 n GLY 179 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dh5 n SER 180 N 1.00 1.15 0.04 1.61 3.41 0.08 -4.78 113.62 116.12 2dh5 n SER 180 Ca 0.13 -1.48 0.02 0.00 -0.26 0.00 0.00 58.87 57.28 2dh5 n SER 180 Cb 0.46 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.52 2dh5 n SER 180 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dh5 n TYR 181 N -0.24 0.14 -0.23 7.33 0.18 -0.16 -1.29 117.16 122.88 2dh5 n TYR 181 Ca 0.00 0.07 -0.07 0.00 1.88 0.00 0.00 57.90 59.78 2dh5 n TYR 181 Cb 0.26 -0.55 0.05 0.00 -0.38 0.00 0.00 39.34 38.73 2dh5 n TYR 181 CO 0.00 0.00 0.00 1.49 -2.08 0.00 0.00 176.86 176.27 2dh5 h GLU 182 N 0.00 1.10 0.00 -3.48 4.57 -1.87 -3.34 114.58 111.56 2dh5 h GLU 182 Ca 0.00 -0.29 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 2dh5 h GLU 182 Cb 0.14 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 2dh5 h GLU 182 CO 0.00 1.00 0.00 0.25 -1.18 0.00 0.00 179.01 179.08 2dh5 n THR 183 N -4.22 0.00 -4.66 0.32 -2.24 -0.71 -4.84 114.28 97.94 2dh5 n THR 183 Ca 0.05 -0.37 -0.26 0.00 -2.27 0.00 0.00 64.05 61.20 2dh5 n THR 183 Cb 0.29 1.21 -0.17 0.00 -2.10 0.00 0.00 70.33 69.56 2dh5 n THR 183 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dh5 s ALA 184 N -0.13 1.38 -0.11 6.98 0.00 -0.41 -0.72 121.76 128.75 2dh5 s ALA 184 Ca 0.00 -0.49 -0.11 0.00 0.00 0.00 0.00 51.96 51.36 2dh5 s ALA 184 Cb 0.00 -0.61 -0.05 0.00 0.00 0.00 0.00 23.12 22.47 2dh5 s ALA 184 CO 0.00 0.13 0.25 -1.58 0.00 0.00 0.00 175.76 174.56 2dh5 s HIS 185 N 0.64 3.57 -0.57 0.00 2.46 0.15 -4.16 115.29 117.38 2dh5 s HIS 185 Ca -0.15 0.64 -0.20 0.00 0.47 0.00 0.00 55.06 55.82 2dh5 s HIS 185 Cb -0.16 -2.16 0.07 0.00 -0.13 0.00 0.00 32.58 30.20 2dh5 s HIS 185 CO 0.04 0.53 0.76 -0.47 -2.47 0.00 0.00 174.74 173.13 2dh5 s TYR 186 N -0.48 2.92 -1.08 3.88 5.04 -1.26 -1.61 117.35 124.76 2dh5 s TYR 186 Ca 0.17 -0.62 -0.22 0.00 -2.44 0.00 0.00 57.07 53.96 2dh5 s TYR 186 Cb -0.13 -3.92 0.04 0.00 0.35 0.00 0.00 41.96 38.30 2dh5 s TYR 186 CO 0.06 -1.29 1.60 1.41 -1.34 0.00 0.00 175.55 175.99 2dh5 s MET 187 N 3.10 3.51 0.21 4.97 -2.45 -0.27 -4.96 119.30 123.41 2dh5 s MET 187 Ca 0.17 -1.23 -0.30 0.00 -1.25 0.00 0.00 55.69 53.08 2dh5 s MET 187 Cb -0.20 -5.36 -0.09 0.00 1.25 0.00 0.00 34.83 30.43 2dh5 s MET 187 CO 0.10 -2.44 1.40 -1.17 1.05 0.00 0.00 175.02 173.96 2dh5 s LEU 188 N 5.69 4.39 0.00 4.11 0.20 -1.26 -4.65 118.68 127.16 2dh5 s LEU 188 Ca 0.52 2.53 0.20 0.00 0.69 0.00 0.00 54.13 58.07 2dh5 s LEU 188 Cb 0.00 -3.61 1.06 0.00 -0.43 0.00 0.00 46.19 43.21 2dh5 s LEU 188 CO -0.04 -0.64 1.64 0.61 -0.29 0.00 0.00 176.35 177.64 2dh5 n GLY 189 N 2.53 -0.92 3.76 7.98 0.00 -1.26 -4.91 105.19 112.36 2dh5 n GLY 189 Ca 0.08 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 2dh5 n GLY 189 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dh5 s THR 190 N -2.50 0.00 -0.87 2.61 -1.32 -1.26 -4.98 115.64 107.32 2dh5 s THR 190 Ca 0.21 -1.13 -0.07 0.00 -1.21 0.00 0.00 61.69 59.49 2dh5 s THR 190 Cb 0.14 -2.46 -0.13 0.00 -1.51 0.00 0.00 72.50 68.54 2dh5 s THR 190 CO 0.30 0.00 2.80 0.00 -2.21 0.00 0.00 174.62 175.51 2dh5 n ALA 191 N -0.49 6.11 -3.37 11.08 0.00 -1.26 -4.68 120.51 127.90 2dh5 n ALA 191 Ca -0.05 -2.43 -0.04 0.00 0.00 0.00 0.00 53.44 50.93 2dh5 n ALA 191 Cb 0.60 -2.90 -0.00 0.00 0.00 0.00 0.00 19.45 17.14 2dh5 n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dh5 n ALA 192 N 3.38 -0.31 0.00 0.00 0.00 -1.26 -4.28 120.51 118.04 2dh5 n ALA 192 Ca 0.55 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2dh5 n ALA 192 Cb 0.39 0.46 0.00 0.00 0.00 0.00 0.00 19.45 20.31 2dh5 n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dh5 n GLY 193 N -0.22 -1.85 3.79 0.00 0.00 -1.26 -4.03 105.19 101.62 2dh5 n GLY 193 Ca -0.01 -1.85 -0.33 0.00 0.00 0.00 0.00 46.02 43.83 2dh5 n GLY 193 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dh5 s PRO 194 N -0.02 2.96 0.58 1.61 0.04 -1.21 -4.32 135.00 134.63 2dh5 s PRO 194 Ca 0.00 1.28 -0.20 0.00 0.04 0.00 0.00 61.00 62.12 2dh5 s PRO 194 Cb 0.00 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 2dh5 s PRO 194 CO 0.00 -1.11 1.25 -1.58 0.04 0.00 0.00 177.00 175.60 2dh5 s HIS 195 N -2.47 2.38 -1.41 0.56 5.65 0.13 -1.97 115.29 118.16 2dh5 s HIS 195 Ca 0.65 1.48 0.09 0.00 0.25 0.00 0.00 55.06 57.53 2dh5 s HIS 195 Cb -0.18 -3.57 0.36 0.00 -1.18 0.00 0.00 32.58 28.01 2dh5 s HIS 195 CO 0.42 -2.38 1.20 -0.35 -0.65 0.00 0.00 174.74 172.98 2dh5 n PRO 196 N -1.40 2.31 0.09 2.88 -0.04 -1.26 -4.89 135.00 132.69 2dh5 n PRO 196 Ca 0.13 -1.41 -0.13 0.00 -0.04 0.00 0.00 63.50 62.05 2dh5 n PRO 196 Cb 0.48 -1.54 -0.07 0.00 -0.04 0.00 0.00 33.50 32.33 2dh5 n PRO 196 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2dh5 h TYR 197 N 2.05 -0.18 -0.82 0.54 0.05 -1.69 0.11 116.97 117.03 2dh5 h TYR 197 Ca 0.00 -0.00 0.21 0.00 0.05 0.00 0.00 58.73 58.99 2dh5 h TYR 197 Cb 0.81 0.07 -0.04 0.00 1.01 0.00 0.00 36.73 38.57 2dh5 h TYR 197 CO 0.37 -0.11 0.57 -1.35 -1.05 0.00 0.00 178.16 176.59 2dh5 h PRO 198 N -0.18 0.15 0.01 4.88 0.11 -1.75 0.37 132.00 135.59 2dh5 h PRO 198 Ca -0.01 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 2dh5 h PRO 198 Cb 0.15 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.23 2dh5 h PRO 198 CO 0.00 0.10 -0.00 1.15 -0.21 0.00 0.00 178.00 179.04 2dh5 h THR 199 N 0.16 1.44 -0.44 -1.15 2.02 -1.83 -2.78 112.91 110.34 2dh5 h THR 199 Ca 0.40 -2.02 0.04 0.00 0.77 0.00 0.00 66.41 65.61 2dh5 h THR 199 Cb 1.35 2.70 -0.04 0.00 -1.74 0.00 0.00 68.15 70.41 2dh5 h THR 199 CO -0.07 0.48 0.21 0.40 0.37 0.00 0.00 175.52 176.90 2dh5 h ILE 200 N -0.97 0.95 -0.58 3.11 2.04 0.03 0.18 117.51 122.27 2dh5 h ILE 200 Ca -0.00 -0.14 -0.07 0.00 1.00 0.00 0.00 64.86 65.65 2dh5 h ILE 200 Cb 0.79 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 2dh5 h ILE 200 CO 0.00 0.08 0.08 0.58 0.00 0.00 0.00 178.15 178.89 2dh5 h VAL 201 N 0.41 1.25 -0.28 1.67 2.07 -0.44 0.31 116.25 121.25 2dh5 h VAL 201 Ca 0.19 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 2dh5 h VAL 201 Cb 0.12 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2dh5 h VAL 201 CO -0.15 0.36 0.15 -0.09 0.02 0.00 0.00 177.57 177.86 2dh5 h ARG 202 N 0.89 0.39 -0.01 1.57 2.43 -1.08 -1.82 114.38 116.75 2dh5 h ARG 202 Ca 0.18 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.24 2dh5 h ARG 202 Cb 0.41 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2dh5 h ARG 202 CO 0.01 0.34 -0.28 0.93 -1.51 0.00 0.00 179.97 179.46 2dh5 h GLU 203 N 0.34 0.02 -0.01 0.20 4.39 -0.25 0.07 114.58 119.34 2dh5 h GLU 203 Ca 0.10 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2dh5 h GLU 203 Cb 0.07 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2dh5 h GLU 203 CO -0.02 0.30 -0.08 1.19 -1.16 0.00 0.00 179.01 179.24 2dh5 n PHE 204 N -4.20 0.00 0.01 4.33 3.72 0.06 -3.79 117.46 117.60 2dh5 n PHE 204 Ca -0.02 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.40 2dh5 n PHE 204 Cb 0.34 -0.10 -0.03 0.00 -0.94 0.00 0.00 39.48 38.74 2dh5 n PHE 204 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2dh5 n GLN 205 N -0.66 0.42 0.10 -1.08 1.13 -0.72 -3.57 117.38 113.00 2dh5 n GLN 205 Ca 0.17 -0.04 0.04 0.00 -1.94 0.00 0.00 57.00 55.23 2dh5 n GLN 205 Cb 0.28 -1.09 0.24 0.00 0.11 0.00 0.00 30.24 29.78 2dh5 n GLN 205 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 2dh5 n ARG 206 N -1.63 0.06 0.27 -1.09 1.85 -0.03 -1.40 116.66 114.68 2dh5 n ARG 206 Ca -0.01 0.48 0.16 0.00 -1.00 0.00 0.00 57.85 57.48 2dh5 n ARG 206 Cb 0.12 -1.91 0.65 0.00 -1.05 0.00 0.00 32.46 30.27 2dh5 n ARG 206 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2dh5 h MET 207 N 0.00 0.00 -0.27 2.89 -0.00 -1.83 -2.15 114.93 113.57 2dh5 h MET 207 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 59.70 59.56 2dh5 h MET 207 Cb 0.43 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.03 2dh5 h MET 207 CO 0.00 0.06 -0.39 0.97 -0.00 0.00 0.00 176.91 177.55 2dh5 h ILE 208 N 0.00 1.30 -0.49 -0.10 2.10 -1.35 0.12 117.51 119.08 2dh5 h ILE 208 Ca -0.00 -1.58 -0.04 0.00 1.08 0.00 0.00 64.86 64.32 2dh5 h ILE 208 Cb 0.54 1.66 -0.02 0.00 -1.09 0.00 0.00 36.82 37.91 2dh5 h ILE 208 CO 0.01 0.51 0.16 1.23 -1.08 0.00 0.00 178.15 178.97 2dh5 h GLY 209 N 0.48 0.82 0.30 8.18 0.00 -0.87 -1.38 103.07 110.60 2dh5 h GLY 209 Ca 0.03 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 2dh5 h GLY 209 CO 0.09 0.45 -0.33 0.83 0.00 0.00 0.00 176.54 177.58 2dh5 h GLU 210 N 0.66 -0.62 -0.96 4.80 5.08 -1.18 -1.85 114.58 120.52 2dh5 h GLU 210 Ca 0.16 0.04 0.19 0.00 -1.00 0.00 0.00 59.36 58.75 2dh5 h GLU 210 Cb 0.26 0.14 -0.11 0.00 0.50 0.00 0.00 28.75 29.55 2dh5 h GLU 210 CO -0.01 -0.41 0.56 0.93 -1.00 0.00 0.00 179.01 179.08 2dh5 h GLU 211 N -0.64 0.68 0.38 2.33 5.08 -0.75 -2.22 114.58 119.45 2dh5 h GLU 211 Ca -0.04 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2dh5 h GLU 211 Cb 0.56 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2dh5 h GLU 211 CO -0.06 0.45 -0.44 1.15 -1.00 0.00 0.00 179.01 179.12 2dh5 h THR 212 N 0.70 0.13 -0.33 1.13 2.02 -0.82 -0.37 112.91 115.37 2dh5 h THR 212 Ca 0.56 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.81 2dh5 h THR 212 Cb 0.87 0.13 -0.08 0.00 -1.74 0.00 0.00 68.15 67.33 2dh5 h THR 212 CO -0.39 0.00 -0.23 0.50 0.37 0.00 0.00 175.52 175.77 2dh5 h LYS 213 N -0.85 -0.19 0.00 6.66 3.64 -0.76 0.22 116.57 125.30 2dh5 h LYS 213 Ca -0.03 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2dh5 h LYS 213 Cb 0.77 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.58 2dh5 h LYS 213 CO -0.10 -0.12 -0.34 0.00 -2.27 0.00 0.00 179.45 176.62 2dh5 h ALA 214 N 0.95 -0.50 -0.80 5.00 0.00 -1.27 -0.97 119.26 121.67 2dh5 h ALA 214 Ca 0.17 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2dh5 h ALA 214 Cb 0.45 0.60 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 2dh5 h ALA 214 CO -0.44 -0.85 0.53 1.96 0.00 0.00 0.00 179.25 180.45 2dh5 h GLN 215 N -0.49 1.00 -0.12 0.00 4.20 -0.48 -1.26 115.11 117.97 2dh5 h GLN 215 Ca 0.06 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 2dh5 h GLN 215 Cb 0.58 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 2dh5 h GLN 215 CO -0.27 0.66 -0.39 0.97 -0.67 0.00 0.00 178.83 179.13 2dh5 h ILE 216 N 1.03 1.30 0.34 2.54 -0.00 -0.12 0.04 117.51 122.64 2dh5 h ILE 216 Ca 0.31 -1.46 -0.02 0.00 -0.00 0.00 0.00 64.86 63.69 2dh5 h ILE 216 Cb -0.03 1.64 0.00 0.00 -0.00 0.00 0.00 36.82 38.43 2dh5 h ILE 216 CO -0.08 0.44 -0.16 -0.07 -0.00 0.00 0.00 178.15 178.28 2dh5 h LEU 217 N 0.22 -0.38 -1.49 2.19 4.07 -0.45 0.39 115.31 119.86 2dh5 h LEU 217 Ca 0.02 -0.10 0.27 0.00 0.08 0.00 0.00 57.88 58.15 2dh5 h LEU 217 Cb 0.78 0.10 -0.08 0.00 1.08 0.00 0.00 40.66 42.54 2dh5 h LEU 217 CO 0.06 0.08 0.68 -0.08 -1.08 0.00 0.00 178.44 178.10 2dh5 h GLU 218 N -1.04 0.32 0.00 1.13 4.81 -1.18 0.76 114.58 119.38 2dh5 h GLU 218 Ca -0.05 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.01 2dh5 h GLU 218 Cb 0.46 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 2dh5 h GLU 218 CO 0.08 0.21 -1.95 0.54 -0.73 0.00 0.00 179.01 177.15 2dh5 n ARG 219 N -4.54 0.66 0.00 1.92 1.74 -0.01 -4.64 116.66 111.79 2dh5 n ARG 219 Ca 0.24 -0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.29 2dh5 n ARG 219 Cb 0.91 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.76 2dh5 n ARG 219 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2dh5 n GLU 220 N -2.57 4.25 -1.05 5.56 -0.58 0.14 -5.00 120.64 121.39 2dh5 n GLU 220 Ca -0.14 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.58 2dh5 n GLU 220 Cb 0.81 -0.55 -0.01 0.00 -0.57 0.00 0.00 31.44 31.12 2dh5 n GLU 220 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dh5 n GLY 221 N 1.17 0.40 3.54 0.62 0.00 0.26 -4.95 105.19 106.22 2dh5 n GLY 221 Ca 0.00 -0.08 -0.17 0.00 0.00 0.00 0.00 46.02 45.77 2dh5 n GLY 221 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dh5 s ARG 222 N -1.34 1.00 0.81 1.61 1.70 -1.26 -4.98 118.95 116.49 2dh5 s ARG 222 Ca 0.00 0.32 -0.11 0.00 -0.47 0.00 0.00 55.73 55.47 2dh5 s ARG 222 Cb 0.00 0.47 0.08 0.00 -0.57 0.00 0.00 34.95 34.93 2dh5 s ARG 222 CO 0.00 -0.30 1.12 -0.51 -1.08 0.00 0.00 175.30 174.53 2dh5 s LEU 223 N -1.04 3.01 0.56 -1.89 1.02 -1.26 -4.51 118.68 114.58 2dh5 s LEU 223 Ca -0.09 2.00 -0.16 0.00 0.02 0.00 0.00 54.13 55.90 2dh5 s LEU 223 Cb -0.01 -4.54 -0.05 0.00 0.02 0.00 0.00 46.19 41.61 2dh5 s LEU 223 CO 0.08 -2.41 1.02 -2.16 0.02 0.00 0.00 176.35 172.91 2dh5 s PRO 224 N -4.70 3.62 0.30 1.29 0.04 -1.26 -4.95 135.00 129.34 2dh5 s PRO 224 Ca 0.64 1.06 0.04 0.00 0.04 0.00 0.00 61.00 62.78 2dh5 s PRO 224 Cb -0.20 -2.08 0.48 0.00 0.04 0.00 0.00 34.50 32.73 2dh5 s PRO 224 CO 0.55 -0.56 1.75 -0.44 0.04 0.00 0.00 177.00 178.35 2dh5 h ASP 225 N 0.59 0.42 -5.04 6.66 3.32 -1.32 -3.39 116.42 117.66 2dh5 h ASP 225 Ca -0.47 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 56.40 2dh5 h ASP 225 Cb 1.20 -0.11 -0.14 0.00 0.22 0.00 0.00 39.33 40.50 2dh5 h ASP 225 CO 0.59 0.66 0.01 0.00 -1.72 0.00 0.00 179.24 178.78 2dh5 s ALA 226 N -4.51 -1.18 -0.13 3.45 0.00 -1.22 0.15 121.76 118.32 2dh5 s ALA 226 Ca -0.06 0.30 -0.00 0.00 0.00 0.00 0.00 51.96 52.19 2dh5 s ALA 226 Cb 0.14 0.58 0.03 0.00 0.00 0.00 0.00 23.12 23.87 2dh5 s ALA 226 CO 0.78 -0.60 -0.09 0.14 0.00 0.00 0.00 175.76 175.99 2dh5 s VAL 227 N -3.19 1.20 -0.09 0.00 -7.23 0.19 -2.40 120.40 108.89 2dh5 s VAL 227 Ca -0.01 -0.42 -0.01 0.00 -1.81 0.00 0.00 61.98 59.73 2dh5 s VAL 227 Cb 0.00 -1.20 -0.03 0.00 0.56 0.00 0.00 36.38 35.71 2dh5 s VAL 227 CO -0.08 0.38 -0.06 -0.63 -0.31 0.00 0.00 175.10 174.40 2dh5 s ILE 228 N 1.63 3.79 -0.12 -0.62 1.01 0.31 -2.01 121.20 125.20 2dh5 s ILE 228 Ca 0.05 -0.43 -0.17 0.00 0.00 0.00 0.00 60.65 60.09 2dh5 s ILE 228 Cb -0.13 -2.58 0.04 0.00 0.01 0.00 0.00 42.46 39.80 2dh5 s ILE 228 CO -0.09 0.57 0.44 0.00 0.00 0.00 0.00 174.94 175.86 2dh5 s ALA 229 N -0.49 -1.10 0.54 9.38 0.00 -0.88 -1.01 121.76 128.19 2dh5 s ALA 229 Ca 0.08 1.05 -0.20 0.00 0.00 0.00 0.00 51.96 52.89 2dh5 s ALA 229 Cb -0.12 -0.47 -0.06 0.00 0.00 0.00 0.00 23.12 22.47 2dh5 s ALA 229 CO 0.02 -0.24 1.15 0.00 0.00 0.00 0.00 175.76 176.69 2dh5 s VAL 231 N -1.70 1.20 0.00 0.00 1.01 -0.05 -4.16 120.40 116.70 2dh5 s VAL 231 Ca 0.72 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 62.15 2dh5 s VAL 231 Cb -0.26 -1.28 0.00 0.00 0.00 0.00 0.00 36.38 34.84 2dh5 s VAL 231 CO 0.29 0.26 0.00 0.61 0.00 0.00 0.00 175.10 176.26 2dh5 n GLY 232 N 4.86 0.28 0.17 4.51 0.00 -1.26 -4.54 105.19 109.21 2dh5 n GLY 232 Ca -0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.01 2dh5 n GLY 232 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2dh5 h GLY 233 N 0.00 0.00 0.00 -0.02 0.00 -1.86 -3.41 103.07 97.79 2dh5 h GLY 233 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dh5 h GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2dh5 n GLY 234 N 1.17 1.07 0.15 4.60 0.00 -1.26 -0.94 105.19 109.98 2dh5 n GLY 234 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 2dh5 n GLY 234 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dh5 h SER 235 N 0.00 0.44 1.14 1.61 4.64 -1.91 -1.56 113.55 117.91 2dh5 h SER 235 Ca 0.00 -0.41 -0.07 0.00 -0.47 0.00 0.00 61.79 60.83 2dh5 h SER 235 Cb 0.00 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 2dh5 h SER 235 CO 0.00 0.76 -0.35 -0.55 -0.87 0.00 0.00 176.83 175.82 2dh5 h ASN 236 N 0.13 0.00 0.02 4.97 7.08 -1.97 -1.48 115.58 124.33 2dh5 h ASN 236 Ca 0.05 0.00 -0.12 0.00 -3.08 0.00 0.00 56.30 53.15 2dh5 h ASN 236 Cb 0.59 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 36.84 2dh5 h ASN 236 CO 0.03 0.35 -0.46 0.00 -2.08 0.00 0.00 177.43 175.27 2dh5 h ALA 237 N 1.65 0.03 -0.55 4.14 0.00 -1.71 -2.87 119.26 119.95 2dh5 h ALA 237 Ca -0.00 -0.54 -0.07 0.00 0.00 0.00 0.00 54.91 54.29 2dh5 h ALA 237 Cb 1.02 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2dh5 h ALA 237 CO 0.05 0.23 0.06 0.97 0.00 0.00 0.00 179.25 180.56 2dh5 h ILE 238 N -0.34 1.26 -0.16 0.00 6.09 -1.28 0.30 117.51 123.37 2dh5 h ILE 238 Ca -0.06 -1.02 0.05 0.00 -1.37 0.00 0.00 64.86 62.46 2dh5 h ILE 238 Cb 1.22 0.85 -0.01 0.00 0.47 0.00 0.00 36.82 39.35 2dh5 h ILE 238 CO 0.09 0.37 0.15 1.23 -3.07 0.00 0.00 178.15 176.91 2dh5 h GLY 239 N 0.81 0.00 0.68 8.18 0.00 -1.33 0.16 103.07 111.57 2dh5 h GLY 239 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.14 2dh5 h GLY 239 CO 0.02 0.00 -1.95 -0.13 0.00 0.00 0.00 176.54 174.48 2dh5 n MET 240 N -4.08 0.74 0.41 4.80 0.00 -0.88 -0.95 117.12 117.16 2dh5 n MET 240 Ca 0.01 0.27 -0.17 0.00 -0.00 0.00 0.00 57.70 57.81 2dh5 n MET 240 Cb 0.27 -1.73 -0.08 0.00 0.00 0.00 0.00 33.22 31.68 2dh5 n MET 240 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 175.97 176.71 2dh5 h PHE 241 N 0.06 -0.97 0.00 1.12 0.05 0.56 -3.38 116.94 114.38 2dh5 h PHE 241 Ca -0.40 -0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.37 2dh5 h PHE 241 Cb 2.03 0.32 0.00 0.00 2.00 0.00 0.00 35.95 40.31 2dh5 h PHE 241 CO 0.07 -0.59 0.00 0.00 -0.18 0.00 0.00 178.31 177.61 2dh5 n ALA 242 N -2.66 0.00 0.33 2.45 0.00 0.46 0.19 120.51 121.28 2dh5 n ALA 242 Ca -0.14 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.32 2dh5 n ALA 242 Cb 0.42 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.97 2dh5 n ALA 242 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2dh5 n ASP 243 N -0.82 0.00 -0.00 0.00 -0.08 -1.26 -2.09 116.55 112.29 2dh5 n ASP 243 Ca 0.00 -0.23 0.00 0.00 -1.51 0.00 0.00 54.79 53.05 2dh5 n ASP 243 Cb 0.00 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 43.46 2dh5 n ASP 243 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2dh5 n PHE 244 N -0.82 0.00 -0.23 -0.67 3.01 0.50 -4.64 117.46 114.61 2dh5 n PHE 244 Ca 0.03 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.52 2dh5 n PHE 244 Cb 0.01 0.00 0.15 0.00 -0.01 0.00 0.00 39.48 39.64 2dh5 n PHE 244 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 2dh5 h ILE 245 N 0.00 0.59 -0.49 4.37 1.08 -1.24 -1.93 117.51 119.88 2dh5 h ILE 245 Ca 0.00 -0.10 -0.07 0.00 -0.39 0.00 0.00 64.86 64.30 2dh5 h ILE 245 Cb 0.01 0.26 -0.02 0.00 -3.07 0.00 0.00 36.82 34.00 2dh5 h ILE 245 CO 0.00 0.05 0.05 0.78 -0.69 0.00 0.00 178.15 178.34 2dh5 h ASN 246 N 0.30 0.81 -0.46 1.72 -0.26 -1.83 -3.34 115.58 112.51 2dh5 h ASN 246 Ca 0.38 -0.28 -0.35 0.00 -0.56 0.00 0.00 56.30 55.49 2dh5 h ASN 246 Cb 0.60 -0.22 -0.04 0.00 -1.06 0.00 0.00 38.32 37.60 2dh5 h ASN 246 CO -0.45 0.89 1.13 -0.62 -1.06 0.00 0.00 177.43 177.32 2dh5 n GLU 247 N -4.38 1.65 -0.13 0.81 -0.58 -0.73 -4.76 120.64 112.52 2dh5 n GLU 247 Ca 0.01 -2.49 0.27 0.00 -0.42 0.00 0.00 57.16 54.53 2dh5 n GLU 247 Cb 0.28 -3.71 0.72 0.00 -0.57 0.00 0.00 31.44 28.16 2dh5 n GLU 247 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 2dh5 h THR 248 N 6.10 0.54 -0.40 2.62 1.35 -1.75 -1.71 112.91 119.66 2dh5 h THR 248 Ca 0.23 0.00 -0.13 0.00 -0.55 0.00 0.00 66.41 65.96 2dh5 h THR 248 Cb 0.93 0.58 -0.08 0.00 -1.73 0.00 0.00 68.15 67.85 2dh5 h THR 248 CO 1.25 0.00 0.16 -0.46 -0.25 0.00 0.00 175.52 176.22 2dh5 n ASN 249 N -4.20 3.40 -4.36 5.36 2.04 -1.26 -4.80 115.26 111.44 2dh5 n ASN 249 Ca 0.16 -2.64 -0.33 0.00 -0.44 0.00 0.00 54.58 51.33 2dh5 n ASN 249 Cb 0.89 -0.63 -0.15 0.00 -2.53 0.00 0.00 39.78 37.37 2dh5 n ASN 249 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 2dh5 s VAL 250 N -1.79 2.98 0.34 3.53 1.01 -0.65 -4.80 120.40 121.02 2dh5 s VAL 250 Ca 0.28 -0.69 -0.28 0.00 0.00 0.00 0.00 61.98 61.29 2dh5 s VAL 250 Cb 0.23 -2.24 -0.10 0.00 0.00 0.00 0.00 36.38 34.27 2dh5 s VAL 250 CO 0.07 0.53 1.22 -0.83 0.00 0.00 0.00 175.10 176.08 2dh5 s GLY 251 N 0.33 2.99 -0.50 4.51 0.00 0.40 -4.90 107.32 110.14 2dh5 s GLY 251 Ca -0.11 1.09 0.03 0.00 0.00 0.00 0.00 44.72 45.73 2dh5 s GLY 251 CO 0.06 1.69 0.31 1.08 0.00 0.00 0.00 173.10 176.24 2dh5 s LEU 252 N -1.89 3.18 -0.15 0.66 1.02 -1.26 -0.64 118.68 119.60 2dh5 s LEU 252 Ca 0.50 -2.99 -0.11 0.00 0.02 0.00 0.00 54.13 51.55 2dh5 s LEU 252 Cb -0.35 -1.16 -0.05 0.00 0.02 0.00 0.00 46.19 44.65 2dh5 s LEU 252 CO 0.46 -0.21 0.21 -0.63 0.02 0.00 0.00 176.35 176.20 2dh5 s ILE 253 N -0.14 5.37 -0.18 -0.59 -1.09 -0.85 -0.05 121.20 123.67 2dh5 s ILE 253 Ca 0.21 0.37 0.01 0.00 -2.23 0.00 0.00 60.65 59.01 2dh5 s ILE 253 Cb -0.17 -3.53 0.02 0.00 -1.58 0.00 0.00 42.46 37.20 2dh5 s ILE 253 CO -0.06 0.49 -0.19 -0.83 -1.23 0.00 0.00 174.94 173.12 2dh5 s GLY 254 N -0.13 1.40 -0.34 6.18 0.00 0.20 -2.08 107.32 112.55 2dh5 s GLY 254 Ca 0.14 -1.20 -0.16 0.00 0.00 0.00 0.00 44.72 43.50 2dh5 s GLY 254 CO 0.03 0.25 0.43 0.14 0.00 0.00 0.00 173.10 173.95 2dh5 s VAL 255 N 1.24 5.10 0.23 1.40 1.01 -0.11 -1.23 120.40 128.04 2dh5 s VAL 255 Ca 0.04 0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.20 2dh5 s VAL 255 Cb -0.13 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 2dh5 s VAL 255 CO -0.11 -0.14 0.40 -1.61 0.00 0.00 0.00 175.10 173.64 2dh5 s GLU 256 N 2.18 3.50 0.09 2.72 2.02 -0.72 -0.87 118.70 127.62 2dh5 s GLU 256 Ca 0.15 -0.42 -0.31 0.00 0.02 0.00 0.00 54.97 54.41 2dh5 s GLU 256 Cb -0.16 -2.83 -0.08 0.00 0.10 0.00 0.00 34.13 31.16 2dh5 s GLU 256 CO 0.12 0.37 1.51 -1.25 0.02 0.00 0.00 175.26 176.04 2dh5 s PRO 257 N -3.57 4.25 0.45 0.39 0.04 -1.25 -2.36 135.00 132.94 2dh5 s PRO 257 Ca 0.38 2.20 0.25 0.00 0.04 0.00 0.00 61.00 63.86 2dh5 s PRO 257 Cb -0.10 -3.40 0.52 0.00 0.04 0.00 0.00 34.50 31.55 2dh5 s PRO 257 CO 0.30 -0.60 1.67 0.78 0.04 0.00 0.00 177.00 179.20 2dh5 h GLY 258 N 7.66 0.00 0.00 0.56 0.00 0.34 -2.61 103.07 109.02 2dh5 h GLY 258 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2dh5 h GLY 258 CO 0.90 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.05 2dh5 n GLY 259 N 0.93 2.17 0.11 4.60 0.00 -1.26 -1.71 105.19 110.02 2dh5 n GLY 259 Ca 0.03 -0.54 0.08 0.00 0.00 0.00 0.00 46.02 45.59 2dh5 n GLY 259 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dh5 n HIS 260 N 13.36 0.05 0.00 1.61 8.25 0.13 -2.05 115.22 136.57 2dh5 n HIS 260 Ca 0.00 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2dh5 n HIS 260 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2dh5 n HIS 260 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dh5 n GLY 261 N 0.81 3.33 0.03 -1.41 0.00 -0.70 -4.85 105.19 102.40 2dh5 n GLY 261 Ca 0.12 -0.61 0.01 0.00 0.00 0.00 0.00 46.02 45.53 2dh5 n GLY 261 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2dh5 n ILE 262 N 0.00 0.50 -1.52 -0.61 -5.35 -0.98 0.07 119.36 111.47 2dh5 n ILE 262 Ca 0.00 0.54 -0.06 0.00 -0.27 0.00 0.00 62.75 62.96 2dh5 n ILE 262 Cb 0.00 -1.54 0.18 0.00 -1.74 0.00 0.00 39.64 36.54 2dh5 n ILE 262 CO 0.00 0.00 0.00 -1.84 -1.76 0.00 0.00 176.55 172.95 2dh5 n GLU 263 N -1.27 1.99 0.00 6.28 0.00 -1.26 -4.43 120.64 121.95 2dh5 n GLU 263 Ca -0.00 -3.30 0.00 0.00 0.00 0.00 0.00 57.16 53.86 2dh5 n GLU 263 Cb 0.39 -1.86 0.00 0.00 0.00 0.00 0.00 31.44 29.98 2dh5 n GLU 263 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2dh5 n THR 264 N -1.08 0.00 0.00 3.84 -2.24 0.11 -4.99 114.28 109.92 2dh5 n THR 264 Ca 0.34 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2dh5 n THR 264 Cb 0.99 0.97 0.00 0.00 -2.10 0.00 0.00 70.33 70.18 2dh5 n THR 264 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dh5 n GLY 265 N 0.65 2.98 3.53 3.38 0.00 -1.26 -4.93 105.19 109.53 2dh5 n GLY 265 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2dh5 n GLY 265 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dh5 s GLU 266 N -0.23 4.03 0.00 1.61 2.02 -1.26 -4.84 118.70 120.03 2dh5 s GLU 266 Ca 0.00 -2.25 0.00 0.00 0.02 0.00 0.00 54.97 52.74 2dh5 s GLU 266 Cb 0.00 -5.32 0.00 0.00 0.10 0.00 0.00 34.13 28.91 2dh5 s GLU 266 CO 0.00 -2.03 0.00 -2.39 0.02 0.00 0.00 175.26 170.86 2dh5 n HIS 267 N 7.14 0.00 -2.70 1.61 1.44 -1.26 0.17 115.22 121.62 2dh5 n HIS 267 Ca 0.43 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 56.07 2dh5 n HIS 267 Cb 0.45 0.00 0.10 0.00 0.12 0.00 0.00 29.99 30.66 2dh5 n HIS 267 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2dh5 n GLY 268 N 0.00 0.90 2.78 -1.39 0.00 -0.98 0.18 105.19 106.68 2dh5 n GLY 268 Ca 0.00 -0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 2dh5 n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dh5 n ALA 269 N -0.29 4.91 -0.10 4.61 0.00 -1.25 -3.97 120.51 124.43 2dh5 n ALA 269 Ca -0.02 -4.57 0.17 0.00 0.00 0.00 0.00 53.44 49.01 2dh5 n ALA 269 Cb 0.79 -0.76 0.57 0.00 0.00 0.00 0.00 19.45 20.05 2dh5 n ALA 269 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2dh5 h PRO 270 N 2.91 0.27 0.05 0.00 0.13 -1.82 -0.52 132.00 133.02 2dh5 h PRO 270 Ca 0.21 -0.02 0.01 0.00 -0.87 0.00 0.00 66.00 65.33 2dh5 h PRO 270 Cb 0.62 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.66 2dh5 h PRO 270 CO 0.86 0.18 -0.26 1.25 -0.23 0.00 0.00 178.00 179.79 2dh5 h LEU 271 N 0.28 -0.79 -0.14 1.56 5.85 -1.89 -1.36 115.31 118.81 2dh5 h LEU 271 Ca 0.32 0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.12 2dh5 h LEU 271 Cb 0.86 0.29 0.00 0.00 0.37 0.00 0.00 40.66 42.18 2dh5 h LEU 271 CO -0.07 -0.27 -0.18 0.29 -0.34 0.00 0.00 178.44 177.87 2dh5 n LYS 272 N -3.94 0.39 -2.76 1.25 4.76 -1.03 -4.43 118.16 112.41 2dh5 n LYS 272 Ca -0.04 -0.14 -0.10 0.00 -2.87 0.00 0.00 58.31 55.16 2dh5 n LYS 272 Cb 0.20 -1.50 0.04 0.00 -1.84 0.00 0.00 35.03 31.94 2dh5 n LYS 272 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2dh5 n HIS 273 N -1.18 0.12 -0.96 2.13 8.25 -0.23 -5.10 115.22 118.25 2dh5 n HIS 273 Ca 0.11 -2.77 0.00 0.00 -0.26 0.00 0.00 57.72 54.80 2dh5 n HIS 273 Cb 0.31 0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.50 2dh5 n HIS 273 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dh5 n GLY 274 N -0.08 4.48 3.59 -1.41 0.00 -0.53 -4.64 105.19 106.60 2dh5 n GLY 274 Ca 0.09 -0.69 -0.15 0.00 0.00 0.00 0.00 46.02 45.27 2dh5 n GLY 274 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dh5 s ARG 275 N 3.05 0.90 0.30 1.61 6.06 -0.69 -4.88 118.95 125.30 2dh5 s ARG 275 Ca 0.00 0.76 -0.30 0.00 -2.50 0.00 0.00 55.73 53.70 2dh5 s ARG 275 Cb 0.00 0.43 -0.12 0.00 0.06 0.00 0.00 34.95 35.33 2dh5 s ARG 275 CO 0.00 -0.17 1.58 1.33 -2.50 0.00 0.00 175.30 175.54 2dh5 n VAL 276 N 2.15 1.14 -3.82 7.11 0.24 -1.26 -1.91 118.33 121.97 2dh5 n VAL 276 Ca -0.16 -0.28 -0.06 0.00 -2.04 0.00 0.00 64.34 61.80 2dh5 n VAL 276 Cb 0.56 -1.95 -0.00 0.00 -1.47 0.00 0.00 33.84 30.97 2dh5 n VAL 276 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2dh5 s GLY 277 N 0.42 0.03 -0.20 7.63 0.00 -0.28 -4.92 107.32 109.99 2dh5 s GLY 277 Ca 0.63 -0.32 -0.13 0.00 0.00 0.00 0.00 44.72 44.90 2dh5 s GLY 277 CO 0.50 0.26 0.25 -0.26 0.00 0.00 0.00 173.10 173.85 2dh5 s ILE 278 N -3.05 5.32 -0.04 0.90 -4.36 -1.26 -1.53 121.20 117.18 2dh5 s ILE 278 Ca 0.14 0.40 -0.07 0.00 -0.26 0.00 0.00 60.65 60.87 2dh5 s ILE 278 Cb -0.04 -3.58 0.01 0.00 1.25 0.00 0.00 42.46 40.10 2dh5 s ILE 278 CO 0.07 0.35 0.17 -0.47 0.24 0.00 0.00 174.94 175.30 2dh5 s TYR 279 N 0.85 -0.12 -1.03 1.37 5.04 0.13 -4.87 117.35 118.72 2dh5 s TYR 279 Ca 0.13 0.28 -0.00 0.00 -2.44 0.00 0.00 57.07 55.03 2dh5 s TYR 279 Cb -0.13 0.03 0.00 0.00 0.35 0.00 0.00 41.96 42.21 2dh5 s TYR 279 CO 0.04 -0.16 0.02 0.34 -1.34 0.00 0.00 175.55 174.45 2dh5 n PHE 280 N 2.44 -1.45 -0.67 4.97 -0.00 -1.26 -0.23 117.46 121.26 2dh5 n PHE 280 Ca -0.16 0.02 0.00 0.00 -0.00 0.00 0.00 57.45 57.31 2dh5 n PHE 280 Cb 0.58 -2.71 0.00 0.00 -0.00 0.00 0.00 39.48 37.34 2dh5 n PHE 280 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2dh5 n GLY 281 N -0.81 1.23 3.53 7.13 0.00 -1.26 -3.34 105.19 111.67 2dh5 n GLY 281 Ca -0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 2dh5 n GLY 281 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2dh5 s MET 282 N -0.16 1.81 -0.31 1.61 0.23 0.68 -0.65 119.30 122.52 2dh5 s MET 282 Ca 0.00 -1.84 -0.06 0.00 -1.03 0.00 0.00 55.69 52.77 2dh5 s MET 282 Cb 0.00 -1.77 0.03 0.00 -1.53 0.00 0.00 34.83 31.56 2dh5 s MET 282 CO 0.00 0.22 0.07 0.21 -2.03 0.00 0.00 175.02 173.49 2dh5 s LYS 283 N -3.59 2.81 0.34 3.16 2.20 0.62 0.19 119.74 125.46 2dh5 s LYS 283 Ca 0.32 -1.04 -0.16 0.00 -0.36 0.00 0.00 55.97 54.73 2dh5 s LYS 283 Cb -0.01 -3.36 0.03 0.00 -1.51 0.00 0.00 37.83 32.99 2dh5 s LYS 283 CO 0.16 -0.55 0.71 0.00 -0.36 0.00 0.00 175.35 175.31 2dh5 s ALA 284 N 1.42 -0.69 0.64 3.13 0.00 -0.58 -0.44 121.76 125.25 2dh5 s ALA 284 Ca -0.00 -0.71 -0.16 0.00 0.00 0.00 0.00 51.96 51.08 2dh5 s ALA 284 Cb -0.18 0.81 -0.01 0.00 0.00 0.00 0.00 23.12 23.74 2dh5 s ALA 284 CO 0.02 -0.97 1.15 -2.14 0.00 0.00 0.00 175.76 173.81 2dh5 s PRO 285 N -3.01 2.80 0.28 0.00 0.02 -1.26 -1.13 135.00 132.70 2dh5 s PRO 285 Ca 0.16 1.58 -0.20 0.00 0.02 0.00 0.00 61.00 62.56 2dh5 s PRO 285 Cb -0.05 -1.93 0.04 0.00 0.02 0.00 0.00 34.50 32.58 2dh5 s PRO 285 CO 0.11 -1.29 0.81 0.00 -0.33 0.00 0.00 177.00 176.30 2dh5 s MET 286 N -3.77 1.79 -0.51 5.54 0.23 -0.80 -3.72 119.30 118.04 2dh5 s MET 286 Ca 0.71 -1.06 -0.15 0.00 -1.03 0.00 0.00 55.69 54.16 2dh5 s MET 286 Cb -0.25 0.56 0.11 0.00 -1.53 0.00 0.00 34.83 33.73 2dh5 s MET 286 CO 0.38 -0.83 0.45 -1.64 -2.03 0.00 0.00 175.02 171.36 2dh5 s MET 287 N -3.19 2.94 0.26 3.16 -1.94 -0.32 -1.70 119.30 118.51 2dh5 s MET 287 Ca 0.13 -1.61 0.06 0.00 -1.71 0.00 0.00 55.69 52.57 2dh5 s MET 287 Cb -0.05 -4.21 -0.03 0.00 2.01 0.00 0.00 34.83 32.55 2dh5 s MET 287 CO 0.07 -1.23 0.26 -0.65 -0.01 0.00 0.00 175.02 173.46 2dh5 s GLN 288 N 1.59 3.07 -0.11 2.03 -0.21 -1.26 0.11 119.66 124.88 2dh5 s GLN 288 Ca 0.03 -0.98 -0.04 0.00 0.02 0.00 0.00 55.36 54.39 2dh5 s GLN 288 Cb -0.28 -2.66 -0.01 0.00 1.00 0.00 0.00 33.01 31.06 2dh5 s GLN 288 CO 0.04 0.38 -0.08 1.79 -2.12 0.00 0.00 175.29 175.30 2dh5 h THR 289 N 1.37 0.00 0.00 -0.19 1.35 -1.96 -3.43 112.91 110.05 2dh5 h THR 289 Ca -0.49 -0.88 0.00 0.00 -0.55 0.00 0.00 66.41 64.49 2dh5 h THR 289 Cb 1.24 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.66 2dh5 h THR 289 CO 0.60 0.00 -0.09 1.21 -0.25 0.00 0.00 175.52 176.99 2dh5 n GLU 290 N -4.38 0.20 -0.08 4.72 4.07 -1.26 -5.09 120.64 118.82 2dh5 n GLU 290 Ca -0.03 0.00 -0.03 0.00 -0.06 0.00 0.00 57.16 57.04 2dh5 n GLU 290 Cb 0.12 -0.55 0.00 0.00 -0.06 0.00 0.00 31.44 30.96 2dh5 n GLU 290 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 2dh5 n GLN 293 N -1.08 0.00 -2.03 5.31 7.27 -1.26 -5.12 117.38 120.47 2dh5 n GLN 293 Ca 0.00 0.00 -0.33 0.00 0.07 0.00 0.00 57.00 56.74 2dh5 n GLN 293 Cb 0.05 -0.08 0.02 0.00 2.41 0.00 0.00 30.24 32.63 2dh5 n GLN 293 CO 0.00 0.00 0.00 -1.50 0.07 0.00 0.00 177.06 175.63 2dh5 s ILE 294 N -0.17 3.46 0.00 1.69 1.10 -1.26 -4.27 121.20 121.75 2dh5 s ILE 294 Ca 0.03 0.75 0.00 0.00 -0.51 0.00 0.00 60.65 60.92 2dh5 s ILE 294 Cb 0.01 -3.26 0.00 0.00 0.15 0.00 0.00 42.46 39.35 2dh5 s ILE 294 CO 0.06 -0.35 0.00 1.21 -2.11 0.00 0.00 174.94 173.75 2dh5 n GLU 295 N -1.91 2.47 -4.02 3.50 2.13 0.30 -4.36 120.64 118.75 2dh5 n GLU 295 Ca 0.10 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.58 2dh5 n GLU 295 Cb 0.52 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.17 2dh5 n GLU 295 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2dh5 s GLU 296 N -1.18 3.24 0.47 5.31 0.41 -1.26 -4.92 118.70 120.78 2dh5 s GLU 296 Ca 0.00 -0.36 0.07 0.00 -0.41 0.00 0.00 54.97 54.26 2dh5 s GLU 296 Cb 0.00 -2.99 -0.00 0.00 -1.78 0.00 0.00 34.13 29.36 2dh5 s GLU 296 CO 0.00 0.69 0.34 -1.54 -0.49 0.00 0.00 175.26 174.25 2dh5 s SER 297 N -1.60 4.70 -0.08 -0.19 1.04 -1.26 -4.74 113.70 111.58 2dh5 s SER 297 Ca 0.22 -1.06 -0.30 0.00 0.48 0.00 0.00 55.95 55.30 2dh5 s SER 297 Cb -0.12 -0.11 0.10 0.00 0.10 0.00 0.00 66.02 65.99 2dh5 s SER 297 CO 0.13 -0.83 0.84 -0.47 0.98 0.00 0.00 173.24 173.89 2dh5 s TYR 298 N -2.64 -0.48 -0.21 5.02 5.04 0.13 -4.80 117.35 119.40 2dh5 s TYR 298 Ca 0.40 0.74 -0.30 0.00 -2.44 0.00 0.00 57.07 55.46 2dh5 s TYR 298 Cb -0.01 0.45 0.16 0.00 0.35 0.00 0.00 41.96 42.91 2dh5 s TYR 298 CO 0.23 -0.50 1.17 0.45 -1.34 0.00 0.00 175.55 175.57 2dh5 s SER 299 N -1.43 -0.20 0.64 4.32 0.15 -1.26 -3.77 113.70 112.15 2dh5 s SER 299 Ca -0.04 0.20 0.41 0.00 0.70 0.00 0.00 55.95 57.22 2dh5 s SER 299 Cb -0.00 0.17 2.18 0.00 -1.71 0.00 0.00 66.02 66.66 2dh5 s SER 299 CO 0.02 -0.20 2.30 0.40 1.20 0.00 0.00 173.24 176.96 2dh5 h ILE 300 N 2.28 0.11 -3.71 6.45 5.03 -1.93 -3.39 117.51 122.35 2dh5 h ILE 300 Ca -0.13 -0.09 -0.63 0.00 -0.12 0.00 0.00 64.86 63.88 2dh5 h ILE 300 Cb 1.17 1.08 -0.17 0.00 -3.03 0.00 0.00 36.82 35.87 2dh5 h ILE 300 CO 0.26 0.01 -0.54 -0.55 -0.68 0.00 0.00 178.15 176.65 2dh5 s SER 301 N -5.41 5.83 0.18 1.72 0.15 -1.26 -4.99 113.70 109.91 2dh5 s SER 301 Ca -0.04 -0.01 -0.04 0.00 0.70 0.00 0.00 55.95 56.56 2dh5 s SER 301 Cb 0.13 -2.06 0.07 0.00 -1.71 0.00 0.00 66.02 62.44 2dh5 s SER 301 CO 0.45 0.00 1.46 0.00 1.20 0.00 0.00 173.24 176.36 2dh5 h ALA 302 N 7.98 0.62 -0.42 5.45 0.00 -1.97 -2.96 119.26 127.97 2dh5 h ALA 302 Ca -0.37 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 53.97 2dh5 h ALA 302 Cb 1.18 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2dh5 h ALA 302 CO 0.60 0.71 0.17 0.78 0.00 0.00 0.00 179.25 181.51 2dh5 h GLY 303 N 1.08 0.64 -0.49 0.00 0.00 -1.95 -1.54 103.07 100.80 2dh5 h GLY 303 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2dh5 h GLY 303 CO 0.12 0.29 0.00 1.04 0.00 0.00 0.00 176.54 177.98 2dh5 n LEU 304 N -4.37 1.39 -3.77 3.11 4.32 -1.19 -4.62 117.00 111.86 2dh5 n LEU 304 Ca 0.03 -0.54 -0.42 0.00 -0.02 0.00 0.00 56.01 55.06 2dh5 n LEU 304 Cb 0.14 -0.06 0.00 0.00 -1.62 0.00 0.00 43.42 41.89 2dh5 n LEU 304 CO 0.37 0.27 2.37 -0.67 -1.22 0.00 0.00 177.39 178.51 2dh5 n ASP 305 N 0.11 4.65 -4.14 -1.43 4.64 -0.58 -4.71 116.55 115.10 2dh5 n ASP 305 Ca 0.17 -2.96 -0.28 0.00 -1.38 0.00 0.00 54.79 50.34 2dh5 n ASP 305 Cb 0.31 -1.57 -0.17 0.00 -1.04 0.00 0.00 41.12 38.65 2dh5 n ASP 305 CO 0.00 0.00 0.00 0.12 -0.82 0.00 0.00 177.20 176.50 2dh5 s PHE 306 N 1.78 2.00 -1.77 -0.67 5.36 -1.26 -4.89 117.98 118.52 2dh5 s PHE 306 Ca 0.44 -0.74 0.31 0.00 -0.96 0.00 0.00 56.93 55.98 2dh5 s PHE 306 Cb 0.12 -1.37 1.73 0.00 -0.34 0.00 0.00 43.02 43.16 2dh5 s PHE 306 CO -0.05 -0.31 2.14 -0.35 -1.46 0.00 0.00 175.22 175.19 2dh5 n PRO 307 N 3.52 0.76 -0.36 10.12 -0.04 -1.26 -4.77 135.00 142.98 2dh5 n PRO 307 Ca -0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 2dh5 n PRO 307 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 2dh5 n PRO 307 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dh5 n SER 308 N -1.11 0.51 -3.67 3.54 2.88 -1.26 -1.17 113.62 113.33 2dh5 n SER 308 Ca 0.20 -0.18 -0.11 0.00 -1.33 0.00 0.00 58.87 57.45 2dh5 n SER 308 Cb 0.16 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.57 2dh5 n SER 308 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2dh5 s VAL 309 N -0.72 0.08 0.54 2.46 0.11 -1.24 -4.71 120.40 116.92 2dh5 s VAL 309 Ca 0.00 -0.64 -0.21 0.00 -2.93 0.00 0.00 61.98 58.20 2dh5 s VAL 309 Cb 0.00 -1.15 -0.05 0.00 -1.53 0.00 0.00 36.38 33.65 2dh5 s VAL 309 CO 0.00 -0.35 1.25 -0.83 -3.33 0.00 0.00 175.10 171.84 2dh5 s GLY 310 N -2.66 2.81 0.35 6.54 0.00 -0.12 -4.75 107.32 109.49 2dh5 s GLY 310 Ca 0.02 1.12 0.05 0.00 0.00 0.00 0.00 44.72 45.90 2dh5 s GLY 310 CO -0.10 1.57 1.94 -0.56 0.00 0.00 0.00 173.10 175.96 2dh5 h PRO 311 N 1.40 0.80 0.00 2.90 0.13 -1.87 -2.13 132.00 133.22 2dh5 h PRO 311 Ca -0.50 -0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 64.50 2dh5 h PRO 311 Cb 1.29 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2dh5 h PRO 311 CO 0.57 0.53 -0.35 0.37 -0.23 0.00 0.00 178.00 178.89 2dh5 h GLN 312 N 0.83 0.00 -0.08 0.86 4.15 -1.89 -1.93 115.11 117.05 2dh5 h GLN 312 Ca 0.34 0.00 -0.19 0.00 0.77 0.00 0.00 58.65 59.57 2dh5 h GLN 312 Cb 0.26 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.96 2dh5 h GLN 312 CO -0.12 0.35 -0.69 0.45 -1.93 0.00 0.00 178.83 176.89 2dh5 h HIS 313 N 0.00 0.84 -0.71 3.99 3.86 -1.77 -0.13 115.15 121.23 2dh5 h HIS 313 Ca -0.00 -0.40 0.00 0.00 -1.16 0.00 0.00 60.37 58.81 2dh5 h HIS 313 Cb 0.77 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 29.09 2dh5 h HIS 313 CO 0.00 1.21 0.46 0.00 0.86 0.00 0.00 177.93 180.46 2dh5 h ALA 314 N 0.45 1.48 0.51 2.45 0.00 -1.31 -0.43 119.26 122.41 2dh5 h ALA 314 Ca -0.06 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2dh5 h ALA 314 Cb 1.34 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.85 2dh5 h ALA 314 CO 0.14 0.48 -0.25 -0.92 0.00 0.00 0.00 179.25 178.70 2dh5 h TYR 315 N 0.96 -0.64 -0.17 0.00 3.20 -1.22 -1.96 116.97 117.15 2dh5 h TYR 315 Ca 0.26 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.16 2dh5 h TYR 315 Cb -0.10 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 2dh5 h TYR 315 CO 0.00 -0.40 0.43 -0.07 -1.64 0.00 0.00 178.16 176.49 2dh5 h LEU 316 N -0.99 0.00 0.05 2.82 3.38 -0.89 0.85 115.31 120.53 2dh5 h LEU 316 Ca -0.07 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.75 2dh5 h LEU 316 Cb 0.53 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.29 2dh5 h LEU 316 CO 0.12 0.00 -0.64 -1.13 0.09 0.00 0.00 178.44 176.88 2dh5 h ASN 317 N 0.00 0.47 0.13 -0.43 -1.24 -0.93 -1.78 115.58 111.80 2dh5 h ASN 317 Ca 0.08 -0.84 -0.12 0.00 0.71 0.00 0.00 56.30 56.13 2dh5 h ASN 317 Cb 0.94 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.84 2dh5 h ASN 317 CO -0.00 1.26 -0.43 0.77 -1.29 0.00 0.00 177.43 177.74 2dh5 h SER 318 N -0.27 0.40 1.36 1.15 4.64 -0.07 -2.42 113.55 118.34 2dh5 h SER 318 Ca -0.09 -0.18 -0.03 0.00 -0.47 0.00 0.00 61.79 61.01 2dh5 h SER 318 Cb 1.40 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2dh5 h SER 318 CO 0.12 0.78 -0.16 0.71 -0.87 0.00 0.00 176.83 177.42 2dh5 h THR 319 N 0.31 0.32 0.00 2.95 1.35 -1.42 -3.47 112.91 112.96 2dh5 h THR 319 Ca 0.03 -1.14 0.00 0.00 -0.55 0.00 0.00 66.41 64.74 2dh5 h THR 319 Cb 0.88 1.89 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 2dh5 h THR 319 CO 0.07 0.15 0.00 0.61 -0.25 0.00 0.00 175.52 176.11 2dh5 n GLY 320 N 0.59 0.63 0.24 5.82 0.00 -0.91 -4.93 105.19 106.63 2dh5 n GLY 320 Ca 0.02 -0.06 -0.04 0.00 0.00 0.00 0.00 46.02 45.94 2dh5 n GLY 320 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2dh5 h ARG 321 N 1.67 0.53 -6.17 1.61 9.65 -1.61 -3.43 114.38 116.62 2dh5 h ARG 321 Ca 0.00 -0.19 -0.60 0.00 -1.10 0.00 0.00 59.98 58.09 2dh5 h ARG 321 Cb 0.00 -0.03 -0.26 0.00 -1.39 0.00 0.00 29.97 28.28 2dh5 h ARG 321 CO 0.00 0.72 -0.85 0.00 2.80 0.00 0.00 179.97 182.64 2dh5 s ALA 322 N -4.55 1.82 -0.09 2.80 0.00 -0.80 -4.57 121.76 116.37 2dh5 s ALA 322 Ca -0.07 -1.06 -0.05 0.00 0.00 0.00 0.00 51.96 50.77 2dh5 s ALA 322 Cb 0.14 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 2dh5 s ALA 322 CO 0.79 0.42 0.11 -0.51 0.00 0.00 0.00 175.76 176.57 2dh5 s ASP 323 N -1.09 6.11 -0.19 0.00 -0.00 0.93 -4.36 116.67 118.08 2dh5 s ASP 323 Ca 0.08 0.37 0.01 0.00 -0.00 0.00 0.00 52.55 53.01 2dh5 s ASP 323 Cb -0.09 -1.91 0.04 0.00 -0.00 0.00 0.00 42.92 40.96 2dh5 s ASP 323 CO 0.01 0.38 -0.10 -0.31 -0.00 0.00 0.00 175.17 175.16 2dh5 s TYR 324 N -1.04 2.25 0.00 4.23 2.02 -1.26 0.61 117.35 124.16 2dh5 s TYR 324 Ca 0.16 -1.45 0.00 0.00 -0.37 0.00 0.00 57.07 55.41 2dh5 s TYR 324 Cb -0.12 -1.57 0.00 0.00 -0.40 0.00 0.00 41.96 39.87 2dh5 s TYR 324 CO 0.06 -0.71 0.00 1.33 -1.57 0.00 0.00 175.55 174.66 2dh5 n VAL 325 N 4.73 0.00 -3.84 0.71 0.24 -0.36 -4.89 118.33 114.92 2dh5 n VAL 325 Ca -0.14 -0.01 -0.12 0.00 -2.04 0.00 0.00 64.34 62.02 2dh5 n VAL 325 Cb 0.47 -0.77 -0.13 0.00 -1.47 0.00 0.00 33.84 31.93 2dh5 n VAL 325 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2dh5 s SER 326 N -1.02 -0.06 -0.01 -1.34 0.15 -1.26 -1.75 113.70 108.41 2dh5 s SER 326 Ca 0.00 0.13 0.04 0.00 0.70 0.00 0.00 55.95 56.82 2dh5 s SER 326 Cb -0.00 0.13 -0.01 0.00 -1.71 0.00 0.00 66.02 64.43 2dh5 s SER 326 CO 0.00 -0.03 -0.12 -0.63 1.20 0.00 0.00 173.24 173.66 2dh5 s ILE 327 N 0.08 0.95 0.53 6.45 1.09 -0.99 -4.87 121.20 124.44 2dh5 s ILE 327 Ca -0.00 -0.54 0.01 0.00 -1.10 0.00 0.00 60.65 59.01 2dh5 s ILE 327 Cb -0.01 -0.80 0.02 0.00 -1.06 0.00 0.00 42.46 40.61 2dh5 s ILE 327 CO -0.00 0.25 0.75 0.42 -0.10 0.00 0.00 174.94 176.26 2dh5 s THR 328 N -0.32 3.10 0.30 2.92 -4.23 -1.26 0.27 115.64 116.41 2dh5 s THR 328 Ca 0.04 -0.58 0.05 0.00 -1.18 0.00 0.00 61.69 60.02 2dh5 s THR 328 Cb -0.05 -3.16 0.29 0.00 1.34 0.00 0.00 72.50 70.92 2dh5 s THR 328 CO -0.00 -0.12 1.72 0.44 -0.54 0.00 0.00 174.62 176.11 2dh5 h ASP 329 N 0.14 0.47 0.07 3.99 5.19 -1.74 -0.71 116.42 123.83 2dh5 h ASP 329 Ca -0.43 0.14 -0.28 0.00 -0.62 0.00 0.00 57.03 55.84 2dh5 h ASP 329 Cb 1.28 0.08 0.02 0.00 0.18 0.00 0.00 39.33 40.90 2dh5 h ASP 329 CO 0.54 0.06 -1.13 0.44 -3.12 0.00 0.00 179.24 176.04 2dh5 h ASP 330 N 0.49 0.89 -0.01 6.45 3.32 -1.95 -1.93 116.42 123.68 2dh5 h ASP 330 Ca 0.58 -0.76 -0.06 0.00 0.02 0.00 0.00 57.03 56.81 2dh5 h ASP 330 Cb 1.06 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 2dh5 h ASP 330 CO -0.49 1.56 -0.15 -0.33 -1.72 0.00 0.00 179.24 178.11 2dh5 h GLU 331 N 0.34 0.32 -0.13 3.56 5.08 -1.77 0.21 114.58 122.19 2dh5 h GLU 331 Ca -0.15 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.06 2dh5 h GLU 331 Cb 1.79 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 31.00 2dh5 h GLU 331 CO 0.22 0.47 -0.15 0.00 -1.00 0.00 0.00 179.01 178.55 2dh5 h ALA 332 N 1.55 0.20 -0.89 3.43 0.00 -1.18 -1.51 119.26 120.86 2dh5 h ALA 332 Ca 0.06 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2dh5 h ALA 332 Cb 0.45 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2dh5 h ALA 332 CO 0.03 0.09 0.49 1.25 0.00 0.00 0.00 179.25 181.11 2dh5 h LEU 333 N -0.04 1.11 -0.04 0.00 5.85 -0.97 0.15 115.31 121.37 2dh5 h LEU 333 Ca 0.02 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 2dh5 h LEU 333 Cb 0.70 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 2dh5 h LEU 333 CO 0.04 0.89 0.02 -0.08 -0.34 0.00 0.00 178.44 178.96 2dh5 h GLU 334 N 1.25 0.06 -0.10 1.25 4.22 -0.49 -1.34 114.58 119.42 2dh5 h GLU 334 Ca 0.31 -0.01 0.03 0.00 0.08 0.00 0.00 59.36 59.77 2dh5 h GLU 334 Cb 0.02 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 2dh5 h GLU 334 CO -0.05 0.18 -0.09 0.00 -2.18 0.00 0.00 179.01 176.88 2dh5 h ALA 335 N 0.87 -0.01 -0.60 2.92 0.00 -0.82 0.12 119.26 121.74 2dh5 h ALA 335 Ca 0.01 0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.09 2dh5 h ALA 335 Cb 0.15 0.19 -0.12 0.00 0.00 0.00 0.00 17.79 18.01 2dh5 h ALA 335 CO -0.00 -0.55 -0.17 0.35 0.00 0.00 0.00 179.25 178.88 2dh5 h PHE 336 N -0.10 -0.39 -0.54 0.00 3.57 -0.58 0.88 116.94 119.78 2dh5 h PHE 336 Ca 0.07 0.06 -0.11 0.00 3.53 0.00 0.00 57.97 61.52 2dh5 h PHE 336 Cb 0.21 0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 2dh5 h PHE 336 CO -0.20 -0.28 -0.10 0.87 -2.23 0.00 0.00 178.31 176.37 2dh5 h LYS 337 N -0.02 1.00 -0.14 1.11 1.57 -0.55 -2.75 116.57 116.79 2dh5 h LYS 337 Ca 0.29 -0.36 0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2dh5 h LYS 337 Cb 0.46 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2dh5 h LYS 337 CO -0.63 1.04 0.08 1.15 -0.57 0.00 0.00 179.45 180.52 2dh5 h THR 338 N 0.89 1.01 -0.72 -0.16 2.02 0.89 -1.20 112.91 115.64 2dh5 h THR 338 Ca 0.14 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.23 2dh5 h THR 338 Cb 0.66 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 2dh5 h THR 338 CO 0.05 0.03 0.33 0.25 0.37 0.00 0.00 175.52 176.55 2dh5 h LEU 339 N 0.17 0.94 0.25 2.58 5.85 -0.91 -1.93 115.31 122.25 2dh5 h LEU 339 Ca 0.06 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 2dh5 h LEU 339 Cb -0.00 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 2dh5 h LEU 339 CO -0.03 0.80 -0.17 0.00 -0.34 0.00 0.00 178.44 178.70 2dh5 h LEU 341 N -0.42 0.00 0.00 0.00 5.85 -0.99 -2.73 115.31 117.02 2dh5 h LEU 341 Ca -0.02 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.54 2dh5 h LEU 341 Cb 0.36 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 2dh5 h LEU 341 CO 0.01 0.33 -1.75 1.41 -0.34 0.00 0.00 178.44 178.10 2dh5 n HIS 342 N -3.87 0.00 0.41 1.25 8.25 -0.75 -4.68 115.22 115.83 2dh5 n HIS 342 Ca -0.01 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.49 2dh5 n HIS 342 Cb 0.40 -0.51 -0.05 0.00 1.12 0.00 0.00 29.99 30.95 2dh5 n HIS 342 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2dh5 n GLU 343 N -2.31 4.09 -2.31 -0.41 -0.58 -0.50 -4.81 120.64 113.80 2dh5 n GLU 343 Ca -0.15 -0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.50 2dh5 n GLU 343 Cb 0.75 -0.91 0.00 0.00 -0.57 0.00 0.00 31.44 30.71 2dh5 n GLU 343 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dh5 n GLY 344 N 1.21 0.06 3.03 0.62 0.00 -1.03 -5.02 105.19 104.06 2dh5 n GLY 344 Ca 0.02 -0.47 -0.24 0.00 0.00 0.00 0.00 46.02 45.32 2dh5 n GLY 344 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dh5 s ILE 345 N -2.57 1.10 -0.47 -0.61 1.01 -1.22 -5.01 121.20 113.43 2dh5 s ILE 345 Ca 0.05 -0.48 -0.19 0.00 0.00 0.00 0.00 60.65 60.03 2dh5 s ILE 345 Cb -0.02 -1.00 0.04 0.00 0.01 0.00 0.00 42.46 41.49 2dh5 s ILE 345 CO 0.06 0.34 0.58 -0.63 0.00 0.00 0.00 174.94 175.29 2dh5 s ILE 346 N 0.55 4.93 0.52 2.92 1.09 -1.26 -2.81 121.20 127.14 2dh5 s ILE 346 Ca -0.12 -0.34 -0.16 0.00 -1.10 0.00 0.00 60.65 58.94 2dh5 s ILE 346 Cb -0.14 -4.21 -0.07 0.00 -1.06 0.00 0.00 42.46 36.97 2dh5 s ILE 346 CO 0.03 -0.66 0.99 -2.16 -0.10 0.00 0.00 174.94 173.04 2dh5 s PRO 347 N 2.52 3.91 0.50 2.79 0.04 -1.26 0.89 135.00 144.40 2dh5 s PRO 347 Ca 0.16 0.93 -0.21 0.00 0.04 0.00 0.00 61.00 61.91 2dh5 s PRO 347 Cb -0.18 -2.13 -0.07 0.00 0.04 0.00 0.00 34.50 32.16 2dh5 s PRO 347 CO 0.14 -0.30 1.13 0.00 0.04 0.00 0.00 177.00 178.01 2dh5 s ALA 348 N -2.68 2.82 0.52 8.56 0.00 -0.84 -3.02 121.76 127.13 2dh5 s ALA 348 Ca 0.58 0.84 0.17 0.00 0.00 0.00 0.00 51.96 53.56 2dh5 s ALA 348 Cb -0.10 -3.36 1.29 0.00 0.00 0.00 0.00 23.12 20.96 2dh5 s ALA 348 CO 0.34 -0.67 2.14 1.25 0.00 0.00 0.00 175.76 178.81 2dh5 h LEU 349 N 1.58 0.00 0.41 0.00 5.85 -1.89 -1.37 115.31 119.90 2dh5 h LEU 349 Ca -0.50 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.20 2dh5 h LEU 349 Cb 1.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.29 2dh5 h LEU 349 CO 0.58 0.00 -0.20 -0.33 -0.34 0.00 0.00 178.44 178.16 2dh5 h GLU 350 N 0.00 -0.53 0.00 1.25 3.07 -1.95 -2.89 114.58 113.52 2dh5 h GLU 350 Ca 0.03 0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.92 2dh5 h GLU 350 Cb 0.11 0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 28.14 2dh5 h GLU 350 CO -0.00 -0.28 -0.02 0.77 -1.40 0.00 0.00 179.01 178.08 2dh5 h SER 351 N -0.71 0.00 -0.42 1.42 0.02 -1.78 -2.08 113.55 110.00 2dh5 h SER 351 Ca -0.06 0.00 0.12 0.00 -0.84 0.00 0.00 61.79 61.01 2dh5 h SER 351 Cb 0.50 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 2dh5 h SER 351 CO 0.09 0.02 0.35 0.28 -1.14 0.00 0.00 176.83 176.43 2dh5 h SER 352 N 0.00 0.00 -0.27 3.07 0.02 -1.04 0.81 113.55 116.14 2dh5 h SER 352 Ca -0.00 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 2dh5 h SER 352 Cb 0.04 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 2dh5 h SER 352 CO 0.00 0.00 -0.29 0.45 -1.14 0.00 0.00 176.83 175.86 2dh5 h HIS 353 N 0.00 0.89 -0.06 3.45 3.86 -1.45 0.16 115.15 122.00 2dh5 h HIS 353 Ca 0.20 -0.23 -0.14 0.00 -1.16 0.00 0.00 60.37 59.04 2dh5 h HIS 353 Cb 0.89 -0.20 0.01 0.00 1.06 0.00 0.00 27.41 29.16 2dh5 h HIS 353 CO 0.00 0.97 -0.50 0.00 0.86 0.00 0.00 177.93 179.26 2dh5 h ALA 354 N 1.02 0.15 -0.31 2.45 0.00 -1.05 -1.72 119.26 119.80 2dh5 h ALA 354 Ca 0.08 -0.51 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 2dh5 h ALA 354 Cb 0.81 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2dh5 h ALA 354 CO 0.07 0.34 0.06 1.25 0.00 0.00 0.00 179.25 180.97 2dh5 h LEU 355 N -0.00 0.40 0.34 0.00 6.46 -1.15 -1.82 115.31 119.54 2dh5 h LEU 355 Ca -0.04 -0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.65 2dh5 h LEU 355 Cb 1.17 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.99 2dh5 h LEU 355 CO 0.10 0.42 -0.16 0.00 -0.62 0.00 0.00 178.44 178.18 2dh5 h ALA 356 N 1.64 -0.45 -0.26 1.25 0.00 -0.53 -1.11 119.26 119.80 2dh5 h ALA 356 Ca 0.10 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2dh5 h ALA 356 Cb 0.19 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2dh5 h ALA 356 CO -0.00 -0.70 0.18 1.25 0.00 0.00 0.00 179.25 179.97 2dh5 h HIS 357 N -0.55 0.18 0.46 0.00 -0.00 -0.86 -0.30 115.15 114.08 2dh5 h HIS 357 Ca -0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.31 2dh5 h HIS 357 Cb 0.41 -0.06 0.00 0.00 -0.00 0.00 0.00 27.41 27.76 2dh5 h HIS 357 CO -0.03 0.10 -0.22 0.00 -0.00 0.00 0.00 177.93 177.79 2dh5 h ALA 358 N 1.86 -0.62 -1.01 5.26 0.00 -1.04 -2.13 119.26 121.58 2dh5 h ALA 358 Ca 0.11 -0.19 0.24 0.00 0.00 0.00 0.00 54.91 55.07 2dh5 h ALA 358 Cb 0.22 0.24 -0.12 0.00 0.00 0.00 0.00 17.79 18.13 2dh5 h ALA 358 CO -0.02 -0.67 0.61 -0.07 0.00 0.00 0.00 179.25 179.10 2dh5 h LEU 359 N -0.96 0.66 -0.58 0.00 3.38 -0.48 0.24 115.31 117.57 2dh5 h LEU 359 Ca -0.06 0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2dh5 h LEU 359 Cb 0.58 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 2dh5 h LEU 359 CO 0.10 0.13 0.38 0.50 0.09 0.00 0.00 178.44 179.64 2dh5 h LYS 360 N 0.58 0.74 0.00 1.13 3.64 -0.85 0.87 116.57 122.68 2dh5 h LYS 360 Ca 0.63 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.93 2dh5 h LYS 360 Cb 1.22 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 2dh5 h LYS 360 CO -0.43 0.49 -0.17 0.52 -2.27 0.00 0.00 179.45 177.59 2dh5 h MET 361 N 0.77 0.00 0.07 1.90 2.86 0.12 -2.58 114.93 118.06 2dh5 h MET 361 Ca 0.22 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.59 2dh5 h MET 361 Cb -0.07 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 2dh5 h MET 361 CO -0.06 0.17 -1.39 1.98 1.06 0.00 0.00 176.91 178.67 2dh5 h MET 362 N 0.00 0.16 -0.18 1.72 1.85 -0.39 -3.22 114.93 114.86 2dh5 h MET 362 Ca -0.00 -0.27 -0.03 0.00 -0.61 0.00 0.00 59.70 58.79 2dh5 h MET 362 Cb 0.38 0.10 -0.01 0.00 0.43 0.00 0.00 31.60 32.50 2dh5 h MET 362 CO 0.02 1.13 -0.02 0.00 -0.40 0.00 0.00 176.91 177.64 2dh5 h ARG 363 N -0.50 0.27 0.00 0.39 3.08 -0.89 -1.39 114.38 115.34 2dh5 h ARG 363 Ca -0.32 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.68 2dh5 h ARG 363 Cb 1.62 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.63 2dh5 h ARG 363 CO -0.03 0.31 -0.12 0.39 -1.07 0.00 0.00 179.97 179.45 2dh5 n GLU 364 N -4.36 0.14 -3.03 0.04 1.02 -0.97 -4.27 120.64 109.21 2dh5 n GLU 364 Ca -0.00 0.10 -0.15 0.00 -0.02 0.00 0.00 57.16 57.08 2dh5 n GLU 364 Cb 0.19 -1.65 0.01 0.00 -0.02 0.00 0.00 31.44 29.97 2dh5 n GLU 364 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2dh5 n ASN 365 N -1.89 -0.36 -0.02 1.62 4.13 -0.73 -4.98 115.26 113.02 2dh5 n ASN 365 Ca 0.06 -3.22 0.22 0.00 1.68 0.00 0.00 54.58 53.32 2dh5 n ASN 365 Cb 0.39 0.27 0.71 0.00 -1.54 0.00 0.00 39.78 39.62 2dh5 n ASN 365 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2dh5 h PRO 366 N 3.12 0.00 0.00 3.52 0.13 -1.47 -0.61 132.00 136.69 2dh5 h PRO 366 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2dh5 h PRO 366 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2dh5 h PRO 366 CO 0.38 0.00 -0.67 -0.44 -0.23 0.00 0.00 178.00 177.03 2dh5 h ASP 367 N 0.00 0.00 -3.34 1.44 3.32 -1.92 0.42 116.42 116.35 2dh5 h ASP 367 Ca 0.28 -0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.80 2dh5 h ASP 367 Cb 1.18 0.00 0.07 0.00 0.22 0.00 0.00 39.33 40.80 2dh5 h ASP 367 CO -0.00 0.00 0.83 -0.75 -1.72 0.00 0.00 179.24 177.60 2dh5 s LYS 368 N -3.31 4.18 -0.63 3.56 2.20 -0.24 -4.66 119.74 120.83 2dh5 s LYS 368 Ca 0.02 2.46 -0.24 0.00 -0.36 0.00 0.00 55.97 57.85 2dh5 s LYS 368 Cb 0.08 -3.06 0.06 0.00 -1.51 0.00 0.00 37.83 33.40 2dh5 s LYS 368 CO 0.75 -0.54 0.99 -2.00 -0.36 0.00 0.00 175.35 174.19 2dh5 s GLU 369 N -0.42 3.19 0.01 4.03 2.56 -1.26 -3.71 118.70 123.10 2dh5 s GLU 369 Ca 0.62 -0.59 0.00 0.00 0.00 0.00 0.00 54.97 55.00 2dh5 s GLU 369 Cb -0.45 -4.17 -0.01 0.00 2.00 0.00 0.00 34.13 31.50 2dh5 s GLU 369 CO 0.46 -1.75 -0.02 1.14 -0.56 0.00 0.00 175.26 174.53 2dh5 s GLN 370 N 4.21 0.18 -0.37 4.30 -2.07 -1.06 -5.00 119.66 119.85 2dh5 s GLN 370 Ca 0.26 -0.23 -0.04 0.00 -1.82 0.00 0.00 55.36 53.52 2dh5 s GLN 370 Cb -0.15 -0.06 0.08 0.00 -1.09 0.00 0.00 33.01 31.79 2dh5 s GLN 370 CO 0.13 0.01 0.15 -1.17 -1.32 0.00 0.00 175.29 173.09 2dh5 s LEU 371 N -0.48 4.74 0.12 2.60 2.96 -1.26 0.03 118.68 127.38 2dh5 s LEU 371 Ca -0.04 -1.59 0.06 0.00 -0.22 0.00 0.00 54.13 52.33 2dh5 s LEU 371 Cb -0.03 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 2dh5 s LEU 371 CO -0.00 -0.44 -0.01 -0.76 -1.32 0.00 0.00 176.35 173.82 2dh5 s LEU 372 N 1.27 3.36 -0.09 -0.68 1.43 0.20 -0.87 118.68 123.30 2dh5 s LEU 372 Ca 0.02 -0.27 -0.01 0.00 -1.03 0.00 0.00 54.13 52.84 2dh5 s LEU 372 Cb -0.22 -2.08 0.03 0.00 0.03 0.00 0.00 46.19 43.95 2dh5 s LEU 372 CO -0.01 0.15 -0.01 -0.69 0.23 0.00 0.00 176.35 176.02 2dh5 s VAL 373 N -1.41 0.48 -0.06 -1.59 1.01 -1.01 -1.03 120.40 116.79 2dh5 s VAL 373 Ca 0.26 -0.01 -0.04 0.00 0.00 0.00 0.00 61.98 62.18 2dh5 s VAL 373 Cb -0.11 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 2dh5 s VAL 373 CO 0.18 0.22 0.11 0.54 0.00 0.00 0.00 175.10 176.15 2dh5 s VAL 374 N 1.92 5.12 -0.60 2.92 0.11 0.23 -0.53 120.40 129.57 2dh5 s VAL 374 Ca 0.04 -0.08 -0.21 0.00 -2.93 0.00 0.00 61.98 58.80 2dh5 s VAL 374 Cb -0.13 -3.28 0.07 0.00 -1.53 0.00 0.00 36.38 31.51 2dh5 s VAL 374 CO -0.06 0.49 0.83 0.21 -3.33 0.00 0.00 175.10 173.25 2dh5 s ASN 375 N -1.37 6.20 -1.17 3.54 3.04 -0.18 -1.09 114.94 123.92 2dh5 s ASN 375 Ca 0.19 -1.04 -0.21 0.00 0.04 0.00 0.00 52.86 51.85 2dh5 s ASN 375 Cb -0.12 -2.37 0.03 0.00 -1.54 0.00 0.00 41.25 37.26 2dh5 s ASN 375 CO 0.09 -1.24 1.70 -0.22 -3.04 0.00 0.00 177.10 174.39 2dh5 s LEU 376 N 3.43 3.58 0.56 3.21 2.96 -0.68 -4.69 118.68 127.05 2dh5 s LEU 376 Ca 0.19 -1.92 0.28 0.00 -0.22 0.00 0.00 54.13 52.46 2dh5 s LEU 376 Cb -0.19 -2.58 1.47 0.00 0.50 0.00 0.00 46.19 45.40 2dh5 s LEU 376 CO 0.10 -1.66 1.96 0.77 -1.32 0.00 0.00 176.35 176.21 2dh5 h SER 377 N 8.80 0.00 -5.16 3.68 4.64 -1.91 -1.18 113.55 122.42 2dh5 h SER 377 Ca 0.32 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.75 2dh5 h SER 377 Cb 0.93 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.97 2dh5 h SER 377 CO 1.40 0.00 0.36 -0.83 -0.87 0.00 0.00 176.83 176.89 2dh5 s GLY 378 N -3.96 -0.08 0.34 -0.77 0.00 -1.26 -1.16 107.32 100.42 2dh5 s GLY 378 Ca -0.05 -0.19 -0.09 0.00 0.00 0.00 0.00 44.72 44.40 2dh5 s GLY 378 CO 0.65 0.11 0.66 1.09 0.00 0.00 0.00 173.10 175.61 2dh5 s ARG 379 N -3.35 3.74 -0.01 2.90 1.70 -0.11 -1.98 118.95 121.84 2dh5 s ARG 379 Ca 0.13 0.29 0.18 0.00 -0.47 0.00 0.00 55.73 55.85 2dh5 s ARG 379 Cb -0.04 -2.52 0.52 0.00 -0.57 0.00 0.00 34.95 32.35 2dh5 s ARG 379 CO 0.05 0.11 1.43 0.41 -1.08 0.00 0.00 175.30 176.23 2dh5 n GLY 380 N -0.98 1.78 0.37 3.88 0.00 0.26 -3.77 105.19 106.73 2dh5 n GLY 380 Ca 0.01 -0.64 0.07 0.00 0.00 0.00 0.00 46.02 45.46 2dh5 n GLY 380 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2dh5 h ASP 381 N 3.40 0.91 0.00 1.61 3.32 -1.85 0.41 116.42 124.22 2dh5 h ASP 381 Ca 0.00 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2dh5 h ASP 381 Cb 0.82 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.22 2dh5 h ASP 381 CO 0.02 0.51 0.00 2.29 -1.72 0.00 0.00 179.24 180.34 2dh5 n LYS 382 N -4.58 0.65 0.00 3.56 -0.00 -1.26 -2.72 118.16 113.82 2dh5 n LYS 382 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.49 2dh5 n LYS 382 Cb 0.32 -1.02 0.00 0.00 -0.00 0.00 0.00 35.03 34.33 2dh5 n LYS 382 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2dh5 n ASP 383 N -0.52 0.66 -0.23 -5.58 8.00 0.13 -4.77 116.55 114.23 2dh5 n ASP 383 Ca 0.01 -0.86 -0.01 0.00 0.71 0.00 0.00 54.79 54.64 2dh5 n ASP 383 Cb 0.00 0.23 0.19 0.00 -0.02 0.00 0.00 41.12 41.53 2dh5 n ASP 383 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 2dh5 h ILE 384 N 0.08 1.22 -0.09 0.53 3.07 -1.48 -1.10 117.51 119.74 2dh5 h ILE 384 Ca 0.00 -0.52 0.04 0.00 1.55 0.00 0.00 64.86 65.92 2dh5 h ILE 384 Cb 0.04 0.18 -0.05 0.00 -0.27 0.00 0.00 36.82 36.73 2dh5 h ILE 384 CO 0.00 0.24 -0.19 -0.26 -1.05 0.00 0.00 178.15 176.89 2dh5 h PHE 385 N 1.05 -0.50 0.62 0.16 0.05 -1.86 0.49 116.94 116.94 2dh5 h PHE 385 Ca 0.27 0.02 -0.02 0.00 3.82 0.00 0.00 57.97 62.06 2dh5 h PHE 385 Cb 0.00 0.23 -0.01 0.00 2.00 0.00 0.00 35.95 38.18 2dh5 h PHE 385 CO 0.01 -0.27 -0.44 1.15 -0.18 0.00 0.00 178.31 178.58 2dh5 h THR 386 N -0.26 0.12 -0.85 -1.55 2.02 -1.78 0.11 112.91 110.72 2dh5 h THR 386 Ca 0.09 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.42 2dh5 h THR 386 Cb 0.38 0.12 -0.10 0.00 -1.74 0.00 0.00 68.15 66.82 2dh5 h THR 386 CO -0.24 0.00 0.43 0.58 0.37 0.00 0.00 175.52 176.66 2dh5 h VAL 387 N -1.01 0.70 -0.63 3.16 2.07 -0.91 -0.16 116.25 119.48 2dh5 h VAL 387 Ca -0.08 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.19 2dh5 h VAL 387 Cb 0.84 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2dh5 h VAL 387 CO 0.04 0.11 0.22 -0.74 0.02 0.00 0.00 177.57 177.22 2dh5 h HIS 388 N 0.60 0.99 0.19 1.57 6.17 0.34 -0.34 115.15 124.68 2dh5 h HIS 388 Ca 0.47 -0.09 -0.01 0.00 0.71 0.00 0.00 60.37 61.45 2dh5 h HIS 388 Cb 0.69 -0.29 0.00 0.00 2.52 0.00 0.00 27.41 30.33 2dh5 h HIS 388 CO -0.10 0.80 -0.09 -0.44 0.71 0.00 0.00 177.93 178.81 2dh5 h ASP 389 N 0.90 -0.22 0.30 3.26 3.32 0.86 -0.92 116.42 123.92 2dh5 h ASP 389 Ca 0.21 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 2dh5 h ASP 389 Cb 0.26 0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.83 2dh5 h ASP 389 CO -0.01 -0.01 -0.52 0.40 -1.72 0.00 0.00 179.24 177.38 2dh5 h ILE 390 N -0.42 0.00 -1.04 0.35 5.03 -0.95 0.21 117.51 120.69 2dh5 h ILE 390 Ca -0.03 0.00 0.30 0.00 -0.12 0.00 0.00 64.86 65.01 2dh5 h ILE 390 Cb 0.32 0.00 -0.05 0.00 -3.03 0.00 0.00 36.82 34.07 2dh5 h ILE 390 CO 0.04 0.00 0.74 -0.07 -0.68 0.00 0.00 178.15 178.19 2dh5 h LEU 391 N -0.87 0.05 0.16 1.44 4.07 -1.03 0.37 115.31 119.50 2dh5 h LEU 391 Ca -0.03 0.01 -0.22 0.00 0.08 0.00 0.00 57.88 57.71 2dh5 h LEU 391 Cb 0.81 0.00 0.03 0.00 1.08 0.00 0.00 40.66 42.58 2dh5 h LEU 391 CO -0.18 0.01 -0.97 0.50 -1.08 0.00 0.00 178.44 176.72 2dh5 h LYS 392 N 0.05 0.38 -0.52 1.13 3.64 0.33 0.90 116.57 122.48 2dh5 h LYS 392 Ca 0.51 -0.62 -0.04 0.00 -1.27 0.00 0.00 60.65 59.22 2dh5 h LYS 392 Cb 1.94 0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 33.96 2dh5 h LYS 392 CO -0.04 1.29 0.15 0.00 -2.27 0.00 0.00 179.45 178.58 2dh5 h ALA 393 N 0.12 0.68 0.00 5.00 0.00 0.99 -0.19 119.26 125.87 2dh5 h ALA 393 Ca -0.17 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2dh5 h ALA 393 Cb 1.76 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2dh5 h ALA 393 CO 0.18 0.36 0.00 0.54 0.00 0.00 0.00 179.25 180.33 2dh5 n ARG 394 N -4.46 0.08 -2.71 0.00 5.12 0.12 -4.83 116.66 109.97 2dh5 n ARG 394 Ca 0.02 0.24 -0.08 0.00 -1.93 0.00 0.00 57.85 56.10 2dh5 n ARG 394 Cb 0.21 -1.50 0.04 0.00 -1.16 0.00 0.00 32.46 30.05 2dh5 n ARG 394 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dh5 n GLY 395 N -0.79 0.07 0.00 -0.13 0.00 -0.08 -4.94 105.19 99.32 2dh5 n GLY 395 Ca 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2dh5 n GLY 395 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dh5 n GLU 396 N -2.51 0.37 0.00 1.61 1.02 0.27 -5.03 120.64 116.37 2dh5 n GLU 396 Ca -0.13 -0.52 0.00 0.00 -0.02 0.00 0.00 57.16 56.49 2dh5 n GLU 396 Cb 0.58 -0.68 0.00 0.00 -0.02 0.00 0.00 31.44 31.32 2dh5 n GLU 396 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75