#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dh4 h LYS 3 N 0.00 0.46 -0.07 -2.82 6.56 -2.05 -2.30 116.57 116.34 2dh4 h LYS 3 Ca 0.00 -0.32 -0.07 0.00 -1.06 0.00 0.00 60.65 59.20 2dh4 h LYS 3 Cb 0.00 0.05 0.00 0.00 -0.57 0.00 0.00 32.23 31.71 2dh4 h LYS 3 CO 0.00 0.94 -0.21 -0.91 -2.06 0.00 0.00 179.45 177.20 2dh4 h ASN 4 N 0.34 0.31 -0.49 0.86 2.35 -2.06 -2.82 115.58 114.07 2dh4 h ASN 4 Ca -0.01 -0.60 -0.09 0.00 -0.55 0.00 0.00 56.30 55.05 2dh4 h ASN 4 Cb 1.17 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 39.43 2dh4 h ASN 4 CO 0.11 0.86 -0.03 0.50 -1.65 0.00 0.00 177.43 177.22 2dh4 h LYS 5 N -0.22 0.90 0.16 0.81 1.63 -2.00 -2.10 116.57 115.75 2dh4 h LYS 5 Ca -0.01 -0.30 0.01 0.00 -0.85 0.00 0.00 60.65 59.50 2dh4 h LYS 5 Cb 0.83 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 32.34 2dh4 h LYS 5 CO 0.05 0.94 -0.51 1.98 -3.45 0.00 0.00 179.45 178.46 2dh4 h MET 6 N 0.75 -0.73 -0.82 1.90 4.05 -1.47 -0.29 114.93 118.31 2dh4 h MET 6 Ca 0.14 0.05 0.10 0.00 -0.28 0.00 0.00 59.70 59.70 2dh4 h MET 6 Cb 0.56 0.17 -0.06 0.00 -0.80 0.00 0.00 31.60 31.47 2dh4 h MET 6 CO 0.03 -0.49 0.53 1.49 0.23 0.00 0.00 176.91 178.71 2dh4 h GLU 7 N -0.76 0.75 -0.47 0.39 4.81 -1.49 0.17 114.58 117.99 2dh4 h GLU 7 Ca -0.01 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.04 2dh4 h GLU 7 Cb 0.74 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 2dh4 h GLU 7 CO -0.25 0.50 -0.23 0.00 -0.73 0.00 0.00 179.01 178.30 2dh4 h ALA 8 N 1.59 0.65 -0.44 2.92 0.00 -0.72 -0.25 119.26 123.01 2dh4 h ALA 8 Ca 0.38 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2dh4 h ALA 8 Cb 0.43 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2dh4 h ALA 8 CO -0.15 0.65 -0.20 0.87 0.00 0.00 0.00 179.25 180.42 2dh4 h LYS 9 N 0.82 0.90 -0.73 0.00 1.57 -0.10 -1.62 116.57 117.42 2dh4 h LYS 9 Ca 0.10 -0.39 -0.04 0.00 -1.87 0.00 0.00 60.65 58.45 2dh4 h LYS 9 Cb 0.81 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.06 2dh4 h LYS 9 CO 0.07 1.04 0.29 0.82 -0.57 0.00 0.00 179.45 181.10 2dh4 h ILE 10 N 0.73 1.25 -0.65 1.86 1.08 -0.88 -1.33 117.51 119.57 2dh4 h ILE 10 Ca 0.10 -0.80 0.02 0.00 -0.39 0.00 0.00 64.86 63.79 2dh4 h ILE 10 Cb 0.77 0.41 -0.04 0.00 -3.07 0.00 0.00 36.82 34.88 2dh4 h ILE 10 CO 0.06 0.32 0.41 -0.78 -0.69 0.00 0.00 178.15 177.47 2dh4 h ASP 11 N 1.05 0.68 -0.66 1.72 3.58 -0.83 -0.73 116.42 121.24 2dh4 h ASP 11 Ca 0.24 -0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.63 2dh4 h ASP 11 Cb 0.22 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.09 2dh4 h ASP 11 CO -0.02 0.48 0.18 -0.08 -2.88 0.00 0.00 179.24 176.92 2dh4 h GLU 12 N 0.82 1.06 0.46 0.28 4.81 -0.69 -2.44 114.58 118.88 2dh4 h GLU 12 Ca 0.26 -0.23 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2dh4 h GLU 12 Cb -0.01 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.22 2dh4 h GLU 12 CO -0.09 0.92 -0.22 1.25 -0.73 0.00 0.00 179.01 180.14 2dh4 h LEU 13 N 1.01 -0.53 -0.82 1.64 5.85 -0.54 -2.84 115.31 119.09 2dh4 h LEU 13 Ca 0.22 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2dh4 h LEU 13 Cb 0.33 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2dh4 h LEU 13 CO -0.00 -0.36 0.00 2.30 -0.34 0.00 0.00 178.44 180.04 2dh4 n ILE 14 N -5.35 0.85 0.62 4.05 -5.35 -0.35 -2.55 119.36 111.28 2dh4 n ILE 14 Ca -0.11 0.30 0.11 0.00 -0.27 0.00 0.00 62.75 62.77 2dh4 n ILE 14 Cb 0.27 -1.24 0.27 0.00 -1.74 0.00 0.00 39.64 37.19 2dh4 n ILE 14 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2dh4 n ASN 15 N -2.26 2.80 -4.49 7.28 3.02 -0.92 -4.92 115.26 115.77 2dh4 n ASN 15 Ca 0.02 -1.90 -0.23 0.00 -0.03 0.00 0.00 54.58 52.43 2dh4 n ASN 15 Cb 0.21 -0.21 -0.11 0.00 -0.61 0.00 0.00 39.78 39.06 2dh4 n ASN 15 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2dh4 s ASN 16 N -1.46 3.03 0.69 6.41 0.01 -1.06 -5.08 114.94 117.49 2dh4 s ASN 16 Ca 0.36 -1.27 -0.15 0.00 -0.71 0.00 0.00 52.86 51.09 2dh4 s ASN 16 Cb 0.21 -0.22 0.02 0.00 0.41 0.00 0.00 41.25 41.66 2dh4 s ASN 16 CO 0.29 -0.40 1.14 -1.81 -1.51 0.00 0.00 177.10 174.81 2dh4 s ASP 17 N -3.53 4.76 0.39 -1.22 1.01 -1.26 -4.93 116.67 111.88 2dh4 s ASP 17 Ca 0.33 2.13 -0.27 0.00 0.71 0.00 0.00 52.55 55.44 2dh4 s ASP 17 Cb 0.06 -2.56 -0.10 0.00 1.01 0.00 0.00 42.92 41.32 2dh4 s ASP 17 CO 0.15 -1.87 1.43 -2.16 0.21 0.00 0.00 175.17 172.92 2dh4 s PRO 18 N -4.03 4.05 0.07 8.23 0.04 -1.26 -4.94 135.00 137.16 2dh4 s PRO 18 Ca 0.69 2.45 -0.30 0.00 0.04 0.00 0.00 61.00 63.88 2dh4 s PRO 18 Cb -0.23 -2.91 -0.05 0.00 0.04 0.00 0.00 34.50 31.35 2dh4 s PRO 18 CO 0.43 -0.53 0.99 0.08 0.04 0.00 0.00 177.00 178.01 2dh4 s VAL 19 N -1.15 4.60 -0.18 -0.36 1.01 -1.26 -5.03 120.40 118.03 2dh4 s VAL 19 Ca 0.54 2.02 -0.06 0.00 0.00 0.00 0.00 61.98 64.48 2dh4 s VAL 19 Cb -0.44 -4.29 0.08 0.00 0.00 0.00 0.00 36.38 31.73 2dh4 s VAL 19 CO 0.59 0.24 0.35 0.86 0.00 0.00 0.00 175.10 177.14 2dh4 s TRP 20 N 0.45 -0.65 0.44 5.22 -0.11 -1.26 -5.17 118.94 117.86 2dh4 s TRP 20 Ca 0.50 1.24 0.00 0.00 1.22 0.00 0.00 56.10 59.06 2dh4 s TRP 20 Cb -0.23 0.14 -0.01 0.00 -1.50 0.00 0.00 33.47 31.88 2dh4 s TRP 20 CO 0.29 -0.46 0.66 -1.54 -4.62 0.00 0.00 176.95 171.29 2dh4 s SER 21 N 2.53 5.87 0.38 5.86 1.04 -1.26 -4.98 113.70 123.13 2dh4 s SER 21 Ca 0.01 0.28 0.17 0.00 0.48 0.00 0.00 55.95 56.89 2dh4 s SER 21 Cb -0.12 -1.56 0.76 0.00 0.10 0.00 0.00 66.02 65.20 2dh4 s SER 21 CO -0.11 -0.67 1.80 0.77 0.98 0.00 0.00 173.24 176.00 2dh4 h SER 22 N 0.43 0.00 -0.28 7.02 4.64 -2.02 -1.31 113.55 122.03 2dh4 h SER 22 Ca -0.46 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.83 2dh4 h SER 22 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 2dh4 h SER 22 CO 0.57 0.37 0.07 1.56 -0.87 0.00 0.00 176.83 178.53 2dh4 h GLN 23 N 0.00 0.45 -0.12 4.77 7.50 -2.00 -1.41 115.11 124.31 2dh4 h GLN 23 Ca -0.00 -0.11 0.04 0.00 0.50 0.00 0.00 58.65 59.07 2dh4 h GLN 23 Cb 0.76 -0.06 -0.04 0.00 0.05 0.00 0.00 27.48 28.19 2dh4 h GLN 23 CO 0.05 0.54 -0.14 -0.91 -1.50 0.00 0.00 178.83 176.87 2dh4 h ASN 24 N 0.29 -0.43 -0.74 1.46 2.35 -1.87 -1.28 115.58 115.35 2dh4 h ASN 24 Ca 0.09 0.08 0.10 0.00 -0.55 0.00 0.00 56.30 56.02 2dh4 h ASN 24 Cb 0.29 0.21 -0.07 0.00 0.05 0.00 0.00 38.32 38.80 2dh4 h ASN 24 CO 0.00 -0.18 0.37 -0.08 -1.65 0.00 0.00 177.43 175.89 2dh4 h GLU 25 N -0.18 0.60 -0.39 0.81 4.57 -1.05 -1.89 114.58 117.05 2dh4 h GLU 25 Ca 0.09 -0.04 -0.12 0.00 -1.18 0.00 0.00 59.36 58.11 2dh4 h GLU 25 Cb 0.30 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 2dh4 h GLU 25 CO -0.22 0.40 -0.22 0.77 -1.18 0.00 0.00 179.01 178.56 2dh4 h SER 26 N 0.62 0.88 -0.30 1.04 0.02 -0.76 -2.63 113.55 112.41 2dh4 h SER 26 Ca 0.37 -0.41 0.03 0.00 -0.84 0.00 0.00 61.79 60.94 2dh4 h SER 26 Cb 0.41 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 2dh4 h SER 26 CO -0.28 1.10 0.10 -0.07 -1.14 0.00 0.00 176.83 176.54 2dh4 h LEU 27 N 0.65 0.11 0.00 5.07 3.38 -0.55 -1.95 115.31 122.02 2dh4 h LEU 27 Ca 0.08 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2dh4 h LEU 27 Cb 0.78 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2dh4 h LEU 27 CO 0.06 0.10 0.00 2.30 0.09 0.00 0.00 178.44 180.99 2dh4 n ILE 28 N -5.03 0.19 1.13 1.22 -5.35 -0.78 -3.11 119.36 107.64 2dh4 n ILE 28 Ca -0.00 0.05 0.12 0.00 -0.27 0.00 0.00 62.75 62.65 2dh4 n ILE 28 Cb 0.11 -0.66 0.25 0.00 -1.74 0.00 0.00 39.64 37.60 2dh4 n ILE 28 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2dh4 n SER 29 N -1.23 1.09 -0.19 7.28 7.64 -0.74 -4.56 113.62 122.92 2dh4 n SER 29 Ca 0.13 -0.87 -0.03 0.00 1.01 0.00 0.00 58.87 59.10 2dh4 n SER 29 Cb 0.17 0.28 0.03 0.00 -1.01 0.00 0.00 64.21 63.68 2dh4 n SER 29 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2dh4 h LYS 30 N 1.07 -0.10 -0.20 1.43 1.57 -1.52 0.49 116.57 119.32 2dh4 h LYS 30 Ca 0.00 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2dh4 h LYS 30 Cb 0.55 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 2dh4 h LYS 30 CO 0.00 -0.06 0.13 -1.35 -0.57 0.00 0.00 179.45 177.60 2dh4 h PRO 31 N -0.10 0.22 0.00 3.15 0.11 -1.87 -1.29 132.00 132.22 2dh4 h PRO 31 Ca 0.26 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 66.20 2dh4 h PRO 31 Cb 0.50 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 31.58 2dh4 h PRO 31 CO -0.63 0.15 -0.61 -0.92 -0.21 0.00 0.00 178.00 175.77 2dh4 h TYR 32 N 0.23 0.61 -0.35 0.65 3.20 -1.36 -3.06 116.97 116.89 2dh4 h TYR 32 Ca 0.08 -0.33 -0.02 0.00 3.14 0.00 0.00 58.73 61.60 2dh4 h TYR 32 Cb 0.04 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 2dh4 h TYR 32 CO -0.00 1.16 0.15 -0.91 -1.64 0.00 0.00 178.16 176.91 2dh4 h ASN 33 N -0.11 0.44 -0.38 -2.11 2.35 -0.56 -2.49 115.58 112.71 2dh4 h ASN 33 Ca -0.08 -0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 55.60 2dh4 h ASN 33 Cb 1.33 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 39.57 2dh4 h ASN 33 CO 0.12 0.39 0.09 -0.74 -1.65 0.00 0.00 177.43 175.65 2dh4 h HIS 34 N 0.49 0.64 0.00 1.19 2.76 -1.25 -2.91 115.15 116.07 2dh4 h HIS 34 Ca 0.12 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 2dh4 h HIS 34 Cb 0.09 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 28.87 2dh4 h HIS 34 CO 0.00 0.63 0.00 0.97 -1.30 0.00 0.00 177.93 178.23 2dh4 h ILE 35 N 0.47 0.00 0.00 6.26 2.10 -1.35 -2.25 117.51 122.74 2dh4 h ILE 35 Ca 0.12 -0.41 0.00 0.00 1.08 0.00 0.00 64.86 65.65 2dh4 h ILE 35 Cb 0.31 1.28 0.00 0.00 -1.09 0.00 0.00 36.82 37.32 2dh4 h ILE 35 CO 0.00 0.00 0.00 -0.07 -1.08 0.00 0.00 178.15 177.00 2dh4 h LEU 36 N 0.00 0.00 0.00 2.19 3.38 -1.27 -1.54 115.31 118.07 2dh4 h LEU 36 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dh4 h LEU 36 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2dh4 h LEU 36 CO 0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 2dh4 n LEU 37 N -3.06 0.00 -4.77 1.67 4.77 -0.85 -4.70 117.00 110.06 2dh4 n LEU 37 Ca -0.00 0.27 -0.39 0.00 -0.03 0.00 0.00 56.01 55.85 2dh4 n LEU 37 Cb 0.23 -0.27 -0.06 0.00 -2.33 0.00 0.00 43.42 40.99 2dh4 n LEU 37 CO 0.25 -0.12 0.47 -0.54 -1.33 0.00 0.00 177.39 176.12 2dh4 s LYS 38 N -2.53 4.55 0.46 3.23 1.02 -0.58 -5.07 119.74 120.81 2dh4 s LYS 38 Ca 0.16 1.13 -0.00 0.00 0.02 0.00 0.00 55.97 57.29 2dh4 s LYS 38 Cb 0.11 -3.27 0.09 0.00 -0.52 0.00 0.00 37.83 34.24 2dh4 s LYS 38 CO 0.25 0.53 0.63 -0.35 -0.92 0.00 0.00 175.35 175.50 2dh4 n PRO 39 N 1.76 0.16 0.00 -1.68 -0.04 -1.26 -4.66 135.00 129.28 2dh4 n PRO 39 Ca -0.05 -1.73 0.00 0.00 -0.04 0.00 0.00 63.50 61.68 2dh4 n PRO 39 Cb 0.49 -0.42 0.00 0.00 -0.04 0.00 0.00 33.50 33.53 2dh4 n PRO 39 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dh4 n GLY 40 N 0.13 1.08 0.27 0.55 0.00 -1.26 -4.98 105.19 100.98 2dh4 n GLY 40 Ca 0.10 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.16 2dh4 n GLY 40 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2dh4 h LYS 41 N 1.07 0.36 -0.00 1.61 3.64 -1.85 -2.11 116.57 119.27 2dh4 h LYS 41 Ca 0.00 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 59.15 2dh4 h LYS 41 Cb 0.00 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 2dh4 h LYS 41 CO 0.00 0.34 -0.82 -0.91 -2.27 0.00 0.00 179.45 175.79 2dh4 h ASN 42 N 0.35 0.15 -0.31 4.20 2.35 -1.95 -2.23 115.58 118.14 2dh4 h ASN 42 Ca 0.09 -0.12 -0.07 0.00 -0.55 0.00 0.00 56.30 55.65 2dh4 h ASN 42 Cb 0.14 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 2dh4 h ASN 42 CO -0.00 0.90 -0.08 -0.26 -1.65 0.00 0.00 177.43 176.34 2dh4 h PHE 43 N 0.07 0.68 -0.39 1.19 -1.00 -1.71 0.10 116.94 115.88 2dh4 h PHE 43 Ca -0.03 -0.15 -0.02 0.00 2.81 0.00 0.00 57.97 60.59 2dh4 h PHE 43 Cb 1.43 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 40.81 2dh4 h PHE 43 CO 0.02 0.79 0.17 0.00 -1.61 0.00 0.00 178.31 177.68 2dh4 h ARG 44 N 0.38 0.56 -0.97 1.51 3.08 -1.47 -1.72 114.38 115.74 2dh4 h ARG 44 Ca 0.08 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2dh4 h ARG 44 Cb 0.57 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.47 2dh4 h ARG 44 CO 0.03 0.51 0.63 1.25 -1.07 0.00 0.00 179.97 181.32 2dh4 h LEU 45 N 0.48 1.14 -0.97 3.04 5.85 -1.33 -2.04 115.31 121.49 2dh4 h LEU 45 Ca 0.13 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2dh4 h LEU 45 Cb 0.14 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 2dh4 h LEU 45 CO -0.01 0.84 0.48 -1.13 -0.34 0.00 0.00 178.44 178.28 2dh4 h ASN 46 N 1.33 1.08 -0.37 1.25 -1.24 -0.19 0.22 115.58 117.66 2dh4 h ASN 46 Ca 0.35 -0.09 -0.11 0.00 0.71 0.00 0.00 56.30 57.16 2dh4 h ASN 46 Cb -0.12 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 38.64 2dh4 h ASN 46 CO -0.07 0.86 -0.16 0.25 -1.29 0.00 0.00 177.43 177.02 2dh4 h LEU 47 N 1.21 0.85 -0.29 0.34 5.85 -0.72 -0.80 115.31 121.76 2dh4 h LEU 47 Ca 0.31 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 2dh4 h LEU 47 Cb 0.02 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 2dh4 h LEU 47 CO -0.05 1.01 0.05 0.40 -0.34 0.00 0.00 178.44 179.51 2dh4 h ILE 48 N 0.75 1.23 -1.00 4.05 2.04 -0.65 -1.28 117.51 122.64 2dh4 h ILE 48 Ca 0.11 -0.79 0.03 0.00 1.00 0.00 0.00 64.86 65.22 2dh4 h ILE 48 Cb 0.68 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 37.89 2dh4 h ILE 48 CO 0.05 0.26 0.66 0.58 0.00 0.00 0.00 178.15 179.70 2dh4 h VAL 49 N 0.30 1.21 -0.37 1.67 2.07 -0.44 0.22 116.25 120.89 2dh4 h VAL 49 Ca 0.09 -0.45 -0.15 0.00 0.82 0.00 0.00 66.70 67.01 2dh4 h VAL 49 Cb 0.33 -0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 2dh4 h VAL 49 CO 0.01 0.24 -0.35 1.56 0.02 0.00 0.00 177.57 179.05 2dh4 h GLN 50 N 1.31 0.89 -0.22 1.57 1.08 -0.94 -2.54 115.11 116.26 2dh4 h GLN 50 Ca 0.39 -0.46 -0.07 0.00 -1.45 0.00 0.00 58.65 57.06 2dh4 h GLN 50 Cb -0.06 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 2dh4 h GLN 50 CO -0.11 1.11 -0.16 0.82 -0.95 0.00 0.00 178.83 179.54 2dh4 h ILE 51 N 0.70 1.22 0.00 2.54 2.04 -0.90 -1.98 117.51 121.12 2dh4 h ILE 51 Ca 0.06 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 64.94 2dh4 h ILE 51 Cb 0.94 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 2dh4 h ILE 51 CO 0.09 0.31 0.00 -3.20 0.00 0.00 0.00 178.15 175.35 2dh4 n ASN 52 N -4.21 0.21 0.23 1.72 4.05 0.04 -0.78 115.26 116.51 2dh4 n ASN 52 Ca -0.00 0.57 0.10 0.00 0.45 0.00 0.00 54.58 55.70 2dh4 n ASN 52 Cb 0.32 -0.61 0.52 0.00 1.23 0.00 0.00 39.78 41.24 2dh4 n ASN 52 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 177.26 174.24 2dh4 h ARG 53 N 0.00 0.00 0.03 1.20 3.08 -1.30 0.10 114.38 117.49 2dh4 h ARG 53 Ca 0.00 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.70 2dh4 h ARG 53 Cb 0.15 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.15 2dh4 h ARG 53 CO 0.00 0.22 -2.14 0.28 -1.07 0.00 0.00 179.97 177.26 2dh4 n VAL 54 N -3.49 1.57 0.04 2.04 0.31 0.04 -4.58 118.33 114.27 2dh4 n VAL 54 Ca -0.01 -0.72 0.00 0.00 -0.01 0.00 0.00 64.34 63.61 2dh4 n VAL 54 Cb 0.38 -1.18 -0.07 0.00 -0.91 0.00 0.00 33.84 32.06 2dh4 n VAL 54 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2dh4 h MET 55 N 0.02 0.00 -6.04 5.55 2.86 -1.32 -3.45 114.93 112.54 2dh4 h MET 55 Ca -0.46 0.00 -0.41 0.00 -2.06 0.00 0.00 59.70 56.77 2dh4 h MET 55 Cb 2.05 0.00 0.07 0.00 0.06 0.00 0.00 31.60 33.77 2dh4 h MET 55 CO 0.03 0.31 -0.82 0.09 1.06 0.00 0.00 176.91 177.58 2dh4 n ASN 56 N -2.92 -1.39 -4.79 1.22 3.02 0.34 -3.98 115.26 106.75 2dh4 n ASN 56 Ca -0.09 -0.79 -0.37 0.00 -0.03 0.00 0.00 54.58 53.30 2dh4 n ASN 56 Cb 0.83 -4.18 -0.06 0.00 -0.61 0.00 0.00 39.78 35.76 2dh4 n ASN 56 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2dh4 s LEU 57 N -6.66 4.42 0.69 3.41 1.43 -1.26 -4.45 118.68 116.26 2dh4 s LEU 57 Ca 0.03 1.64 -0.17 0.00 -1.03 0.00 0.00 54.13 54.59 2dh4 s LEU 57 Cb -0.01 -3.65 0.01 0.00 0.03 0.00 0.00 46.19 42.57 2dh4 s LEU 57 CO 0.80 0.05 1.27 -2.16 0.23 0.00 0.00 176.35 176.54 2dh4 s PRO 58 N -1.75 2.30 0.28 1.29 0.04 -1.26 -4.69 135.00 131.21 2dh4 s PRO 58 Ca 0.43 1.98 0.01 0.00 0.04 0.00 0.00 61.00 63.47 2dh4 s PRO 58 Cb -0.19 -1.83 0.61 0.00 0.04 0.00 0.00 34.50 33.13 2dh4 s PRO 58 CO 0.24 -1.76 1.76 0.87 0.04 0.00 0.00 177.00 178.14 2dh4 h LYS 59 N 0.15 0.62 -0.50 4.56 1.57 -1.99 -0.87 116.57 120.12 2dh4 h LYS 59 Ca -0.50 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.24 2dh4 h LYS 59 Cb 1.33 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.47 2dh4 h LYS 59 CO 0.51 0.41 0.29 -0.44 -0.57 0.00 0.00 179.45 179.65 2dh4 h ASP 60 N 0.64 0.61 -0.52 0.86 3.32 -2.00 -0.81 116.42 118.52 2dh4 h ASP 60 Ca 0.51 -0.07 -0.09 0.00 0.02 0.00 0.00 57.03 57.39 2dh4 h ASP 60 Cb 0.77 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 2dh4 h ASP 60 CO -0.39 0.51 -0.03 -0.61 -1.72 0.00 0.00 179.24 177.00 2dh4 h GLN 61 N 0.66 0.94 -0.83 3.56 4.15 -1.77 -2.84 115.11 118.99 2dh4 h GLN 61 Ca 0.18 -0.31 -0.02 0.00 0.77 0.00 0.00 58.65 59.26 2dh4 h GLN 61 Cb 0.02 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.59 2dh4 h GLN 61 CO -0.03 0.97 0.43 1.25 -1.93 0.00 0.00 178.83 179.52 2dh4 h LEU 62 N 0.81 1.05 -1.38 -2.39 5.85 -0.93 -1.68 115.31 116.64 2dh4 h LEU 62 Ca 0.14 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2dh4 h LEU 62 Cb 0.57 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2dh4 h LEU 62 CO 0.03 0.86 0.17 0.00 -0.34 0.00 0.00 178.44 179.17 2dh4 h ALA 63 N 1.30 1.52 -0.17 1.25 0.00 -0.93 -0.89 119.26 121.34 2dh4 h ALA 63 Ca 0.29 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 2dh4 h ALA 63 Cb 0.07 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2dh4 h ALA 63 CO -0.04 0.38 -0.53 0.82 0.00 0.00 0.00 179.25 179.88 2dh4 h ILE 64 N 0.59 1.32 -0.61 0.00 2.04 -1.20 -1.24 117.51 118.41 2dh4 h ILE 64 Ca 0.15 -1.77 0.06 0.00 1.00 0.00 0.00 64.86 64.30 2dh4 h ILE 64 Cb 0.11 1.96 -0.05 0.00 -0.74 0.00 0.00 36.82 38.10 2dh4 h ILE 64 CO -0.02 0.55 0.32 0.58 0.00 0.00 0.00 178.15 179.58 2dh4 h VAL 65 N 0.34 0.93 -0.63 1.67 2.07 -0.98 -1.12 116.25 118.53 2dh4 h VAL 65 Ca -0.02 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.32 2dh4 h VAL 65 Cb 1.15 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 2dh4 h VAL 65 CO 0.11 0.11 0.39 -1.28 0.02 0.00 0.00 177.57 176.92 2dh4 h SER 66 N 0.59 0.66 -0.64 0.57 0.87 -1.03 -0.88 113.55 113.69 2dh4 h SER 66 Ca 0.28 -0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.79 2dh4 h SER 66 Cb 0.21 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.99 2dh4 h SER 66 CO -0.20 0.46 0.25 1.56 -0.53 0.00 0.00 176.83 178.37 2dh4 h GLN 67 N 0.78 0.99 -0.09 2.24 4.20 -0.36 -0.67 115.11 122.21 2dh4 h GLN 67 Ca 0.25 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 2dh4 h GLN 67 Cb -0.01 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.60 2dh4 h GLN 67 CO -0.09 0.82 0.03 0.82 -0.67 0.00 0.00 178.83 179.74 2dh4 h ILE 68 N 0.96 1.17 -0.56 2.54 2.04 -0.56 -1.75 117.51 121.35 2dh4 h ILE 68 Ca 0.22 -0.53 0.07 0.00 1.00 0.00 0.00 64.86 65.62 2dh4 h ILE 68 Cb 0.21 1.36 -0.06 0.00 -0.74 0.00 0.00 36.82 37.60 2dh4 h ILE 68 CO -0.02 0.15 0.25 0.58 0.00 0.00 0.00 178.15 179.12 2dh4 h VAL 69 N -0.05 0.87 -0.54 1.67 2.07 -0.95 -0.76 116.25 118.56 2dh4 h VAL 69 Ca 0.03 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.32 2dh4 h VAL 69 Cb 0.21 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2dh4 h VAL 69 CO -0.00 0.09 0.10 -0.33 0.02 0.00 0.00 177.57 177.44 2dh4 h GLU 70 N 0.47 0.89 -0.34 1.57 4.39 -0.98 0.69 114.58 121.28 2dh4 h GLU 70 Ca 0.27 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 2dh4 h GLU 70 Cb 0.25 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 2dh4 h GLU 70 CO -0.23 0.86 0.16 -0.07 -1.16 0.00 0.00 179.01 178.58 2dh4 h LEU 71 N 0.78 0.44 -0.19 1.33 3.38 -0.92 -0.24 115.31 119.90 2dh4 h LEU 71 Ca 0.17 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2dh4 h LEU 71 Cb 0.40 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2dh4 h LEU 71 CO 0.01 0.44 -0.08 -0.07 0.09 0.00 0.00 178.44 178.83 2dh4 h LEU 72 N 0.41 0.40 0.01 1.67 3.38 -0.97 -0.19 115.31 120.02 2dh4 h LEU 72 Ca 0.12 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 57.71 2dh4 h LEU 72 Cb 0.12 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2dh4 h LEU 72 CO -0.01 0.72 -0.18 -0.74 0.09 0.00 0.00 178.44 178.32 2dh4 h HIS 73 N 0.09 -0.46 -0.81 1.13 2.76 -0.81 -1.37 115.15 115.68 2dh4 h HIS 73 Ca 0.04 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.19 2dh4 h HIS 73 Cb 0.56 0.21 -0.04 0.00 1.55 0.00 0.00 27.41 29.69 2dh4 h HIS 73 CO 0.06 -0.26 0.36 -0.91 -1.30 0.00 0.00 177.93 175.89 2dh4 h ASN 74 N -0.29 1.07 -0.48 3.26 2.35 -0.90 -1.67 115.58 118.91 2dh4 h ASN 74 Ca 0.05 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.64 2dh4 h ASN 74 Cb 0.36 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 2dh4 h ASN 74 CO -0.16 0.92 0.21 0.28 -1.65 0.00 0.00 177.43 177.03 2dh4 h SER 75 N 1.16 0.65 -0.94 5.81 0.02 -0.87 -1.51 113.55 117.87 2dh4 h SER 75 Ca 0.27 -0.15 0.06 0.00 -0.84 0.00 0.00 61.79 61.14 2dh4 h SER 75 Cb 0.15 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 62.46 2dh4 h SER 75 CO -0.03 0.62 0.61 0.28 -1.14 0.00 0.00 176.83 177.17 2dh4 h SER 76 N 0.63 0.95 -0.05 3.07 0.02 -0.80 -1.62 113.55 115.75 2dh4 h SER 76 Ca 0.16 0.01 -0.20 0.00 -0.84 0.00 0.00 61.79 60.92 2dh4 h SER 76 Cb 0.16 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.50 2dh4 h SER 76 CO -0.02 0.61 -0.70 -0.07 -1.14 0.00 0.00 176.83 175.51 2dh4 h LEU 77 N 1.08 0.80 -0.49 5.07 3.38 -0.98 0.11 115.31 124.29 2dh4 h LEU 77 Ca 0.40 -0.50 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2dh4 h LEU 77 Cb 0.18 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2dh4 h LEU 77 CO -0.15 1.27 0.30 -0.07 0.09 0.00 0.00 178.44 179.88 2dh4 h LEU 78 N 0.49 0.59 -0.34 1.67 3.38 -0.73 -0.84 115.31 119.52 2dh4 h LEU 78 Ca -0.03 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.76 2dh4 h LEU 78 Cb 1.31 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2dh4 h LEU 78 CO 0.14 0.46 -0.32 0.40 0.09 0.00 0.00 178.44 179.20 2dh4 h ILE 79 N 0.66 1.29 -0.62 1.22 1.08 -1.27 -3.04 117.51 116.83 2dh4 h ILE 79 Ca 0.18 -1.49 -0.04 0.00 -0.39 0.00 0.00 64.86 63.11 2dh4 h ILE 79 Cb -0.02 1.46 -0.03 0.00 -3.07 0.00 0.00 36.82 35.16 2dh4 h ILE 79 CO -0.03 0.49 0.23 -0.78 -0.69 0.00 0.00 178.15 177.36 2dh4 h ASP 80 N 0.61 0.84 -0.00 1.72 3.58 -0.56 0.61 116.42 123.22 2dh4 h ASP 80 Ca 0.06 -0.12 -0.09 0.00 0.42 0.00 0.00 57.03 57.30 2dh4 h ASP 80 Cb 0.91 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.73 2dh4 h ASP 80 CO 0.08 0.77 -0.24 0.44 -2.88 0.00 0.00 179.24 177.41 2dh4 h ASP 81 N 0.90 0.40 -0.22 2.28 3.32 -1.13 0.10 116.42 122.06 2dh4 h ASP 81 Ca 0.21 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 2dh4 h ASP 81 Cb 0.21 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 2dh4 h ASP 81 CO -0.02 0.64 -0.17 0.40 -1.72 0.00 0.00 179.24 178.37 2dh4 h ILE 82 N 0.36 1.32 0.00 0.35 2.04 -1.26 -0.08 117.51 120.23 2dh4 h ILE 82 Ca 0.06 -1.31 -0.03 0.00 1.00 0.00 0.00 64.86 64.58 2dh4 h ILE 82 Cb 0.62 1.68 -0.00 0.00 -0.74 0.00 0.00 36.82 38.37 2dh4 h ILE 82 CO 0.04 0.40 -0.13 -0.33 0.00 0.00 0.00 178.15 178.14 2dh4 h GLU 83 N 0.21 0.00 -0.02 2.37 5.08 -0.38 -2.17 114.58 119.67 2dh4 h GLU 83 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2dh4 h GLU 83 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2dh4 h GLU 83 CO 0.05 0.13 -0.26 -0.25 -1.00 0.00 0.00 179.01 177.67 2dh4 n ASP 84 N -4.33 2.39 -3.78 1.42 8.00 0.31 -4.98 116.55 115.58 2dh4 n ASP 84 Ca -0.03 -1.70 -0.27 0.00 0.71 0.00 0.00 54.79 53.50 2dh4 n ASP 84 Cb 0.20 0.26 0.05 0.00 -0.02 0.00 0.00 41.12 41.61 2dh4 n ASP 84 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2dh4 n ASN 85 N 0.53 -5.08 -4.72 -2.24 4.05 -0.21 -4.84 115.26 102.75 2dh4 n ASN 85 Ca 0.12 -0.69 -0.41 0.00 0.45 0.00 0.00 54.58 54.04 2dh4 n ASN 85 Cb 0.52 -4.33 -0.04 0.00 1.23 0.00 0.00 39.78 37.15 2dh4 n ASN 85 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2dh4 s ALA 86 N -3.33 3.27 -0.29 5.20 0.00 -0.26 -4.97 121.76 121.39 2dh4 s ALA 86 Ca 0.58 0.38 0.20 0.00 0.00 0.00 0.00 51.96 53.12 2dh4 s ALA 86 Cb -0.28 -3.15 0.16 0.00 0.00 0.00 0.00 23.12 19.85 2dh4 s ALA 86 CO 0.79 -0.09 1.42 -1.00 0.00 0.00 0.00 175.76 176.88 2dh4 h PRO 87 N 6.30 0.00 -4.28 0.00 0.13 -1.91 -3.43 132.00 128.81 2dh4 h PRO 87 Ca -0.42 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.53 2dh4 h PRO 87 Cb 1.21 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.16 2dh4 h PRO 87 CO 0.73 0.20 -0.70 -0.51 -0.23 0.00 0.00 178.00 177.50 2dh4 s LEU 88 N -6.17 2.38 -0.14 1.56 1.43 -1.26 -2.03 118.68 114.46 2dh4 s LEU 88 Ca 0.04 -0.78 -0.04 0.00 -1.03 0.00 0.00 54.13 52.32 2dh4 s LEU 88 Cb 0.07 0.07 0.06 0.00 0.03 0.00 0.00 46.19 46.42 2dh4 s LEU 88 CO 0.72 -0.43 0.14 -0.60 0.23 0.00 0.00 176.35 176.42 2dh4 s ARG 89 N -2.81 0.07 -1.21 1.70 6.06 0.60 -4.82 118.95 118.54 2dh4 s ARG 89 Ca -0.02 0.21 -0.07 0.00 -2.50 0.00 0.00 55.73 53.36 2dh4 s ARG 89 Cb -0.01 -1.11 -0.02 0.00 0.06 0.00 0.00 34.95 33.88 2dh4 s ARG 89 CO -0.05 -0.53 0.76 0.54 -2.50 0.00 0.00 175.30 173.52 2dh4 n ARG 90 N 5.30 -3.41 -0.11 5.12 5.12 -1.26 -1.41 116.66 126.01 2dh4 n ARG 90 Ca -0.05 0.62 0.00 0.00 -1.93 0.00 0.00 57.85 56.48 2dh4 n ARG 90 Cb 0.49 -5.01 0.00 0.00 -1.16 0.00 0.00 32.46 26.79 2dh4 n ARG 90 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dh4 n GLY 91 N -1.54 1.34 3.66 -0.13 0.00 -1.26 -4.97 105.19 102.29 2dh4 n GLY 91 Ca -0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 2dh4 n GLY 91 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dh4 s GLN 92 N -0.08 2.39 0.28 1.61 2.00 -0.50 -5.06 119.66 120.30 2dh4 s GLN 92 Ca 0.00 -1.18 -0.30 0.00 -2.00 0.00 0.00 55.36 51.88 2dh4 s GLN 92 Cb 0.00 -2.31 -0.11 0.00 0.80 0.00 0.00 33.01 31.38 2dh4 s GLN 92 CO 0.00 0.43 1.59 0.99 -0.50 0.00 0.00 175.29 177.80 2dh4 s THR 93 N -1.88 2.11 0.36 -0.34 2.01 -1.26 -0.29 115.64 116.34 2dh4 s THR 93 Ca 0.28 0.09 -0.28 0.00 0.31 0.00 0.00 61.69 62.09 2dh4 s THR 93 Cb -0.09 -3.06 -0.10 0.00 0.01 0.00 0.00 72.50 69.26 2dh4 s THR 93 CO 0.19 0.01 1.38 -0.89 -0.69 0.00 0.00 174.62 174.62 2dh4 s THR 94 N 0.09 2.44 0.35 -0.82 2.01 -0.86 -4.77 115.64 114.09 2dh4 s THR 94 Ca 0.64 0.44 0.09 0.00 0.31 0.00 0.00 61.69 63.16 2dh4 s THR 94 Cb -0.47 -3.28 0.32 0.00 0.01 0.00 0.00 72.50 69.08 2dh4 s THR 94 CO 0.46 0.10 1.87 0.28 -0.69 0.00 0.00 174.62 176.65 2dh4 h SER 95 N 3.13 0.66 0.54 3.53 0.02 -1.92 -1.96 113.55 117.56 2dh4 h SER 95 Ca -0.50 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.48 2dh4 h SER 95 Cb 1.23 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.68 2dh4 h SER 95 CO 0.64 0.34 -0.05 1.12 -1.14 0.00 0.00 176.83 177.74 2dh4 h HIS 96 N 0.70 0.00 0.00 3.45 2.07 -1.91 0.41 115.15 119.87 2dh4 h HIS 96 Ca 0.44 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.88 2dh4 h HIS 96 Cb 0.68 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.65 2dh4 h HIS 96 CO -0.00 0.05 -0.41 -0.07 -3.07 0.00 0.00 177.93 174.43 2dh4 h LEU 97 N 0.00 0.00 0.02 6.12 3.38 -1.66 -1.46 115.31 121.70 2dh4 h LEU 97 Ca -0.00 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.69 2dh4 h LEU 97 Cb 0.34 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 2dh4 h LEU 97 CO 0.01 0.36 -1.54 -0.38 0.09 0.00 0.00 178.44 176.97 2dh4 n ILE 98 N -3.17 1.57 1.00 1.22 5.41 -0.28 -4.52 119.36 120.59 2dh4 n ILE 98 Ca 0.02 -0.16 0.11 0.00 1.00 0.00 0.00 62.75 63.71 2dh4 n ILE 98 Cb 0.68 -1.97 -0.05 0.00 -0.71 0.00 0.00 39.64 37.59 2dh4 n ILE 98 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2dh4 n PHE 99 N -4.27 0.00 0.00 1.39 3.01 -0.02 -5.08 117.46 112.48 2dh4 n PHE 99 Ca -0.35 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.11 2dh4 n PHE 99 Cb 0.76 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.23 2dh4 n PHE 99 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dh4 n GLY 100 N 1.46 1.07 0.20 1.37 0.00 -0.55 -4.45 105.19 104.29 2dh4 n GLY 100 Ca 0.07 -1.70 -0.08 0.00 0.00 0.00 0.00 46.02 44.31 2dh4 n GLY 100 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dh4 h VAL 101 N 0.00 1.16 0.04 1.61 2.07 -1.90 -2.50 116.25 116.74 2dh4 h VAL 101 Ca 0.00 -0.42 0.03 0.00 0.82 0.00 0.00 66.70 67.13 2dh4 h VAL 101 Cb 0.00 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 2dh4 h VAL 101 CO 0.00 0.17 -0.24 -0.65 0.02 0.00 0.00 177.57 176.87 2dh4 h PRO 102 N 0.61 -0.38 -0.73 1.57 0.11 -1.93 -1.11 132.00 130.14 2dh4 h PRO 102 Ca 0.16 0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.27 2dh4 h PRO 102 Cb 0.05 0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.21 2dh4 h PRO 102 CO -0.03 -0.25 0.35 0.77 -0.21 0.00 0.00 178.00 178.63 2dh4 h SER 103 N -0.40 0.96 -0.23 -2.05 0.02 -1.77 -1.80 113.55 108.28 2dh4 h SER 103 Ca 0.05 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 2dh4 h SER 103 Cb 0.46 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 2dh4 h SER 103 CO -0.19 0.82 0.11 0.74 -1.14 0.00 0.00 176.83 177.17 2dh4 h THR 104 N 1.02 1.15 -0.15 -2.27 2.02 -1.20 0.67 112.91 114.15 2dh4 h THR 104 Ca 0.25 -0.42 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 2dh4 h THR 104 Cb 0.12 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 2dh4 h THR 104 CO -0.03 0.14 0.09 0.40 0.37 0.00 0.00 175.52 176.50 2dh4 h ILE 105 N 0.24 1.06 -0.88 3.11 2.04 -1.15 -0.39 117.51 121.53 2dh4 h ILE 105 Ca 0.08 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 2dh4 h ILE 105 Cb 0.13 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 2dh4 h ILE 105 CO -0.01 0.06 0.46 -1.13 0.00 0.00 0.00 178.15 177.52 2dh4 h ASN 106 N 0.18 1.12 -0.34 1.72 -1.24 -1.11 -1.51 115.58 114.40 2dh4 h ASN 106 Ca 0.05 -0.11 -0.11 0.00 0.71 0.00 0.00 56.30 56.84 2dh4 h ASN 106 Cb 0.01 -0.29 -0.01 0.00 0.73 0.00 0.00 38.32 38.77 2dh4 h ASN 106 CO -0.01 0.92 -0.24 0.74 -1.29 0.00 0.00 177.43 177.55 2dh4 h THR 107 N 1.24 1.29 -0.56 -3.57 2.02 -0.61 -1.10 112.91 111.62 2dh4 h THR 107 Ca 0.31 -1.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.09 2dh4 h THR 107 Cb 0.07 1.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 2dh4 h THR 107 CO -0.04 0.45 0.31 0.00 0.37 0.00 0.00 175.52 176.61 2dh4 h ALA 108 N 0.76 0.72 -0.50 6.16 0.00 -0.93 -0.11 119.26 125.35 2dh4 h ALA 108 Ca 0.07 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2dh4 h ALA 108 Cb 0.80 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2dh4 h ALA 108 CO 0.06 0.23 -0.01 -0.91 0.00 0.00 0.00 179.25 178.62 2dh4 h ASN 109 N 0.75 0.88 -0.70 0.00 -0.26 -1.18 -2.20 115.58 112.88 2dh4 h ASN 109 Ca 0.20 -0.31 0.08 0.00 -0.56 0.00 0.00 56.30 55.71 2dh4 h ASN 109 Cb 0.04 -0.24 -0.07 0.00 -1.06 0.00 0.00 38.32 36.99 2dh4 h ASN 109 CO -0.03 0.98 0.37 0.22 -1.06 0.00 0.00 177.43 177.91 2dh4 h TYR 110 N 0.76 0.66 0.00 1.19 3.20 -0.81 -1.20 116.97 120.78 2dh4 h TYR 110 Ca 0.14 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.98 2dh4 h TYR 110 Cb 0.54 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 2dh4 h TYR 110 CO 0.04 0.27 -0.28 0.52 -1.64 0.00 0.00 178.16 177.07 2dh4 h MET 111 N 0.64 0.00 -0.88 1.82 2.86 -0.51 -1.58 114.93 117.29 2dh4 h MET 111 Ca 0.33 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.96 2dh4 h MET 111 Cb 0.30 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.92 2dh4 h MET 111 CO -0.24 0.28 0.50 1.88 1.06 0.00 0.00 176.91 180.40 2dh4 h TYR 112 N 0.00 1.19 0.00 -0.22 0.99 -0.64 -0.11 116.97 118.18 2dh4 h TYR 112 Ca -0.00 -0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.63 2dh4 h TYR 112 Cb 0.52 -0.38 -0.01 0.00 1.00 0.00 0.00 36.73 37.85 2dh4 h TYR 112 CO 0.00 0.81 -0.38 0.74 -0.00 0.00 0.00 178.16 179.33 2dh4 h PHE 113 N 1.22 0.00 -0.17 4.88 -1.00 -1.01 -1.30 116.94 119.58 2dh4 h PHE 113 Ca 0.31 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.93 2dh4 h PHE 113 Cb -0.00 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.55 2dh4 h PHE 113 CO 0.01 0.38 -0.58 0.00 -1.61 0.00 0.00 178.31 176.51 2dh4 h ARG 114 N 0.00 0.52 -0.30 1.51 2.47 -1.05 -1.20 114.38 116.34 2dh4 h ARG 114 Ca -0.00 -0.34 -0.06 0.00 -1.26 0.00 0.00 59.98 58.32 2dh4 h ARG 114 Cb 1.07 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 29.43 2dh4 h ARG 114 CO 0.05 0.95 -0.03 0.00 0.56 0.00 0.00 179.97 181.50 2dh4 h ALA 115 N 0.97 0.40 -0.99 0.04 0.00 -0.59 -2.62 119.26 116.49 2dh4 h ALA 115 Ca 0.00 -0.26 0.11 0.00 0.00 0.00 0.00 54.91 54.76 2dh4 h ALA 115 Cb 1.12 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.72 2dh4 h ALA 115 CO 0.11 0.19 0.62 1.98 0.00 0.00 0.00 179.25 182.14 2dh4 h MET 116 N 0.33 0.98 -0.74 0.00 1.85 -1.08 -1.61 114.93 114.65 2dh4 h MET 116 Ca 0.08 -0.06 -0.03 0.00 -0.61 0.00 0.00 59.70 59.08 2dh4 h MET 116 Cb 0.49 -0.22 -0.03 0.00 0.43 0.00 0.00 31.60 32.27 2dh4 h MET 116 CO 0.02 0.65 0.33 0.37 -0.40 0.00 0.00 176.91 177.88 2dh4 h GLN 117 N 1.01 1.07 0.00 0.39 4.15 -0.90 -2.29 115.11 118.54 2dh4 h GLN 117 Ca 0.47 -0.16 -0.01 0.00 0.77 0.00 0.00 58.65 59.72 2dh4 h GLN 117 Cb 0.41 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 27.91 2dh4 h GLN 117 CO -0.25 0.84 -0.04 -0.07 -1.93 0.00 0.00 178.83 177.39 2dh4 h LEU 118 N 1.06 0.00 -0.84 -2.39 3.38 -0.93 -2.88 115.31 112.70 2dh4 h LEU 118 Ca 0.25 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.25 2dh4 h LEU 118 Cb 0.14 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 2dh4 h LEU 118 CO -0.03 0.04 0.54 0.58 0.09 0.00 0.00 178.44 179.67 2dh4 h VAL 119 N 0.00 1.16 0.00 1.22 2.07 -1.32 -0.65 116.25 118.73 2dh4 h VAL 119 Ca -0.00 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2dh4 h VAL 119 Cb 0.25 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 2dh4 h VAL 119 CO 0.01 0.20 0.00 -1.54 0.02 0.00 0.00 177.57 176.25 2dh4 n SER 120 N -4.54 0.09 -0.33 0.57 3.41 -1.09 -0.67 113.62 111.06 2dh4 n SER 120 Ca 0.10 0.53 0.13 0.00 -0.26 0.00 0.00 58.87 59.37 2dh4 n SER 120 Cb 0.07 -0.55 0.34 0.00 -0.26 0.00 0.00 64.21 63.81 2dh4 n SER 120 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dh4 n GLN 121 N -1.61 1.03 0.21 4.33 6.02 -0.25 -4.05 117.38 123.05 2dh4 n GLN 121 Ca 0.01 -0.65 0.10 0.00 -0.01 0.00 0.00 57.00 56.45 2dh4 n GLN 121 Cb 0.08 -1.49 0.25 0.00 1.02 0.00 0.00 30.24 30.11 2dh4 n GLN 121 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2dh4 h LEU 122 N 1.60 0.00 -7.89 1.08 3.38 -0.93 -3.48 115.31 109.07 2dh4 h LEU 122 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2dh4 h LEU 122 Cb 0.55 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.24 2dh4 h LEU 122 CO 0.00 0.15 0.25 -0.89 0.09 0.00 0.00 178.44 178.03 2dh4 s THR 123 N -3.28 0.00 -0.04 0.22 2.01 -1.26 -5.02 115.64 108.28 2dh4 s THR 123 Ca 0.05 -0.89 0.01 0.00 0.31 0.00 0.00 61.69 61.17 2dh4 s THR 123 Cb 0.07 -1.91 -0.01 0.00 0.01 0.00 0.00 72.50 70.66 2dh4 s THR 123 CO 0.66 0.00 0.04 0.35 -0.69 0.00 0.00 174.62 174.98 2dh4 n THR 124 N -0.45 0.00 -2.25 -0.82 -2.24 -1.26 -4.90 114.28 102.35 2dh4 n THR 124 Ca -0.05 -0.42 -0.43 0.00 -2.27 0.00 0.00 64.05 60.88 2dh4 n THR 124 Cb 0.60 0.94 -0.02 0.00 -2.10 0.00 0.00 70.33 69.74 2dh4 n THR 124 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2dh4 s LYS 125 N -1.20 3.89 0.35 -0.78 1.02 -1.26 -4.91 119.74 116.84 2dh4 s LYS 125 Ca 0.00 1.52 0.03 0.00 0.02 0.00 0.00 55.97 57.54 2dh4 s LYS 125 Cb 0.01 -3.95 0.64 0.00 -0.52 0.00 0.00 37.83 34.00 2dh4 s LYS 125 CO 0.04 -1.17 1.98 0.93 -0.92 0.00 0.00 175.35 176.21 2dh4 h GLU 126 N 9.95 0.76 -0.17 1.68 4.39 -1.99 -0.51 114.58 128.69 2dh4 h GLU 126 Ca -0.30 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.30 2dh4 h GLU 126 Cb 1.13 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.61 2dh4 h GLU 126 CO 1.01 0.55 -0.00 -1.35 -1.16 0.00 0.00 179.01 178.05 2dh4 h PRO 127 N 0.77 0.30 -0.58 2.33 0.11 -2.01 -2.28 132.00 130.65 2dh4 h PRO 127 Ca 0.20 -0.10 -0.02 0.00 0.11 0.00 0.00 66.00 66.20 2dh4 h PRO 127 Cb -0.00 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.05 2dh4 h PRO 127 CO -0.04 0.52 0.30 1.25 -0.21 0.00 0.00 178.00 179.83 2dh4 h LEU 128 N 0.04 0.74 -0.39 2.35 5.85 -1.91 -2.37 115.31 119.62 2dh4 h LEU 128 Ca 0.05 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.72 2dh4 h LEU 128 Cb 0.39 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 2dh4 h LEU 128 CO 0.01 0.64 0.10 0.22 -0.34 0.00 0.00 178.44 179.06 2dh4 h TYR 129 N 0.79 0.16 -0.35 1.25 3.20 -1.03 0.25 116.97 121.24 2dh4 h TYR 129 Ca 0.20 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.15 2dh4 h TYR 129 Cb 0.07 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.28 2dh4 h TYR 129 CO -0.01 0.04 0.03 1.25 -1.64 0.00 0.00 178.16 177.83 2dh4 h HIS 130 N 0.23 0.03 -0.82 -3.82 2.76 -1.18 -0.46 115.15 111.89 2dh4 h HIS 130 Ca 0.19 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.37 2dh4 h HIS 130 Cb 0.21 0.04 -0.04 0.00 1.55 0.00 0.00 27.41 29.17 2dh4 h HIS 130 CO -0.18 -0.03 0.47 -0.91 -1.30 0.00 0.00 177.93 175.97 2dh4 h ASN 131 N 0.13 1.01 -0.40 3.26 2.35 -0.68 -0.84 115.58 120.41 2dh4 h ASN 131 Ca 0.17 -0.08 -0.06 0.00 -0.55 0.00 0.00 56.30 55.78 2dh4 h ASN 131 Cb 0.22 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2dh4 h ASN 131 CO -0.26 0.80 0.02 -0.07 -1.65 0.00 0.00 177.43 176.27 2dh4 h LEU 132 N 1.14 0.67 -1.13 1.61 3.38 0.42 -2.07 115.31 119.33 2dh4 h LEU 132 Ca 0.29 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2dh4 h LEU 132 Cb -0.00 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2dh4 h LEU 132 CO -0.05 0.80 -0.13 0.40 0.09 0.00 0.00 178.44 179.55 2dh4 h ILE 133 N 0.52 1.22 -0.52 1.22 1.08 -0.89 -1.78 117.51 118.37 2dh4 h ILE 133 Ca 0.11 -1.00 -0.07 0.00 -0.39 0.00 0.00 64.86 63.52 2dh4 h ILE 133 Cb 0.45 1.17 -0.02 0.00 -3.07 0.00 0.00 36.82 35.35 2dh4 h ILE 133 CO 0.02 0.32 0.06 0.74 -0.69 0.00 0.00 178.15 178.60 2dh4 h THR 134 N 0.42 1.26 -0.58 -0.27 2.02 -0.91 0.21 112.91 115.06 2dh4 h THR 134 Ca 0.08 -0.99 -0.01 0.00 0.77 0.00 0.00 66.41 66.26 2dh4 h THR 134 Cb 0.48 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 2dh4 h THR 134 CO 0.03 0.35 0.33 0.40 0.37 0.00 0.00 175.52 177.00 2dh4 h ILE 135 N 0.75 1.18 0.33 3.11 2.04 -0.97 0.25 117.51 124.19 2dh4 h ILE 135 Ca 0.15 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 2dh4 h ILE 135 Cb 0.44 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2dh4 h ILE 135 CO 0.02 0.19 -0.16 0.15 0.00 0.00 0.00 178.15 178.35 2dh4 h PHE 136 N 0.78 -0.41 -0.15 1.37 3.57 -1.01 -1.24 116.94 119.85 2dh4 h PHE 136 Ca 0.20 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.72 2dh4 h PHE 136 Cb 0.02 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2dh4 h PHE 136 CO -0.02 -0.20 0.00 -0.97 -2.23 0.00 0.00 178.31 174.89 2dh4 h ASN 137 N -0.51 -0.05 -0.25 0.41 -0.73 -0.31 -1.88 115.58 112.26 2dh4 h ASN 137 Ca -0.04 0.03 0.02 0.00 1.87 0.00 0.00 56.30 58.18 2dh4 h ASN 137 Cb 0.38 0.05 -0.03 0.00 0.27 0.00 0.00 38.32 39.00 2dh4 h ASN 137 CO 0.07 -0.00 0.09 -0.33 -0.37 0.00 0.00 177.43 176.90 2dh4 h GLU 138 N 0.06 0.21 0.00 6.67 5.08 -0.44 -1.47 114.58 124.68 2dh4 h GLU 138 Ca 0.07 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.31 2dh4 h GLU 138 Cb 0.08 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2dh4 h GLU 138 CO -0.11 0.14 -0.51 0.93 -1.00 0.00 0.00 179.01 178.45 2dh4 h GLU 139 N 0.21 0.00 -0.10 2.33 4.39 -1.14 -0.43 114.58 119.85 2dh4 h GLU 139 Ca 0.11 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.64 2dh4 h GLU 139 Cb 0.07 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2dh4 h GLU 139 CO -0.10 0.51 -0.67 -0.07 -1.16 0.00 0.00 179.01 177.52 2dh4 h LEU 140 N 0.00 0.46 -0.27 1.33 3.38 -1.23 0.00 115.31 118.99 2dh4 h LEU 140 Ca -0.01 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 2dh4 h LEU 140 Cb 1.19 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2dh4 h LEU 140 CO 0.07 1.00 0.15 0.40 0.09 0.00 0.00 178.44 180.15 2dh4 h ILE 141 N 0.28 1.13 -0.76 1.22 2.04 -0.98 -1.68 117.51 118.77 2dh4 h ILE 141 Ca -0.02 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.47 2dh4 h ILE 141 Cb 1.23 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 38.13 2dh4 h ILE 141 CO 0.11 0.13 0.37 0.78 0.00 0.00 0.00 178.15 179.54 2dh4 h ASN 142 N 0.32 0.99 -0.43 1.72 2.35 -0.81 -1.18 115.58 118.54 2dh4 h ASN 142 Ca 0.10 -0.13 0.03 0.00 -0.55 0.00 0.00 56.30 55.74 2dh4 h ASN 142 Cb 0.08 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 2dh4 h ASN 142 CO -0.01 0.84 0.23 0.25 -1.65 0.00 0.00 177.43 177.09 2dh4 h LEU 143 N 1.07 0.35 -0.88 1.61 5.85 -0.82 -1.31 115.31 121.17 2dh4 h LEU 143 Ca 0.26 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.89 2dh4 h LEU 143 Cb 0.11 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2dh4 h LEU 143 CO -0.03 0.25 -0.31 0.45 -0.34 0.00 0.00 178.44 178.46 2dh4 h HIS 144 N 0.46 0.52 -0.02 1.25 3.86 -0.94 -0.80 115.15 119.49 2dh4 h HIS 144 Ca 0.18 -0.12 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2dh4 h HIS 144 Cb 0.06 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.41 2dh4 h HIS 144 CO -0.09 0.72 0.00 0.00 0.86 0.00 0.00 177.93 179.42 2dh4 h ARG 145 N 0.39 0.03 -0.58 2.45 3.08 -0.85 0.13 114.38 119.03 2dh4 h ARG 145 Ca 0.05 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 2dh4 h ARG 145 Cb 0.74 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 2dh4 h ARG 145 CO 0.06 0.26 0.14 0.78 -1.07 0.00 0.00 179.97 180.14 2dh4 h GLY 146 N -0.22 0.99 1.26 0.04 0.00 -1.15 -2.20 103.07 101.80 2dh4 h GLY 146 Ca 0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.71 2dh4 h GLY 146 CO 0.00 0.58 0.42 -1.61 0.00 0.00 0.00 176.54 175.93 2dh4 h GLN 147 N 0.83 0.97 -0.77 4.80 5.75 -1.12 -1.51 115.11 124.07 2dh4 h GLN 147 Ca 0.18 -0.09 -0.02 0.00 -0.15 0.00 0.00 58.65 58.57 2dh4 h GLN 147 Cb 0.35 -0.20 -0.04 0.00 1.07 0.00 0.00 27.48 28.66 2dh4 h GLN 147 CO 0.00 0.69 0.40 0.78 -2.65 0.00 0.00 178.83 178.06 2dh4 h GLY 148 N 1.02 1.16 0.71 2.39 0.00 -0.40 -1.24 103.07 106.71 2dh4 h GLY 148 Ca 0.26 -0.54 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 2dh4 h GLY 148 CO -0.05 0.52 -0.14 1.41 0.00 0.00 0.00 176.54 178.28 2dh4 h LEU 149 N 1.07 0.34 -0.50 3.11 3.38 -1.13 -0.41 115.31 121.17 2dh4 h LEU 149 Ca 0.27 -0.49 0.08 0.00 0.09 0.00 0.00 57.88 57.82 2dh4 h LEU 149 Cb 0.06 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.65 2dh4 h LEU 149 CO -0.04 0.77 0.13 -0.78 0.09 0.00 0.00 178.44 178.61 2dh4 h ASP 150 N -0.08 0.08 -0.16 -0.43 3.58 -1.14 -0.11 116.42 118.16 2dh4 h ASP 150 Ca 0.02 0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.51 2dh4 h ASP 150 Cb 0.68 0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.81 2dh4 h ASP 150 CO 0.03 0.07 -0.03 0.40 -2.88 0.00 0.00 179.24 176.83 2dh4 h ILE 151 N 0.28 1.28 -0.23 2.25 2.04 -1.22 -2.80 117.51 119.12 2dh4 h ILE 151 Ca 0.25 -0.96 0.01 0.00 1.00 0.00 0.00 64.86 65.15 2dh4 h ILE 151 Cb 0.30 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 2dh4 h ILE 151 CO -0.29 0.28 0.12 0.22 0.00 0.00 0.00 178.15 178.48 2dh4 h TYR 152 N 0.01 0.22 -0.71 1.37 3.20 -0.57 0.11 116.97 120.60 2dh4 h TYR 152 Ca 0.04 0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.99 2dh4 h TYR 152 Cb 0.45 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.59 2dh4 h TYR 152 CO 0.05 0.13 0.40 -1.49 -1.64 0.00 0.00 178.16 175.60 2dh4 h TRP 153 N 0.25 0.73 -0.14 -3.82 6.55 -1.07 0.40 115.95 118.84 2dh4 h TRP 153 Ca 0.09 0.03 -0.09 0.00 0.95 0.00 0.00 58.89 59.86 2dh4 h TRP 153 Cb 0.01 -0.22 0.00 0.00 -0.86 0.00 0.00 29.16 28.09 2dh4 h TRP 153 CO -0.09 0.33 -0.28 -0.09 -1.05 0.00 0.00 178.44 177.27 2dh4 h ARG 154 N 0.71 0.44 0.00 0.49 2.43 -1.16 -2.07 114.38 115.23 2dh4 h ARG 154 Ca 0.33 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2dh4 h ARG 154 Cb 0.24 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2dh4 h ARG 154 CO -0.20 0.88 0.00 -0.44 -1.51 0.00 0.00 179.97 178.70 2dh4 h ASP 155 N 0.05 0.00 -0.24 -3.80 5.19 -0.45 -3.24 116.42 113.93 2dh4 h ASP 155 Ca 0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 2dh4 h ASP 155 Cb 0.86 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.37 2dh4 h ASP 155 CO 0.06 0.00 0.00 0.49 -3.12 0.00 0.00 179.24 176.67 2dh4 n PHE 156 N -2.51 0.31 -1.63 4.55 3.72 0.10 -5.01 117.46 116.99 2dh4 n PHE 156 Ca 0.05 -0.40 -0.42 0.00 -0.05 0.00 0.00 57.45 56.62 2dh4 n PHE 156 Cb 0.45 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.97 2dh4 n PHE 156 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2dh4 n LEU 157 N 0.38 2.76 -1.20 4.37 7.94 -0.78 -0.27 117.00 130.20 2dh4 n LEU 157 Ca 0.09 1.12 0.02 0.00 -1.11 0.00 0.00 56.01 56.13 2dh4 n LEU 157 Cb 0.37 -1.38 0.18 0.00 0.53 0.00 0.00 43.42 43.11 2dh4 n LEU 157 CO 0.06 -1.14 0.58 -0.81 -1.11 0.00 0.00 177.39 174.97 2dh4 n PRO 158 N 0.38 2.70 -0.23 1.96 -0.04 -1.26 -5.00 135.00 133.51 2dh4 n PRO 158 Ca 0.08 -1.47 0.03 0.00 -0.04 0.00 0.00 63.50 62.11 2dh4 n PRO 158 Cb 0.37 -1.83 0.15 0.00 -0.04 0.00 0.00 33.50 32.14 2dh4 n PRO 158 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2dh4 h GLU 159 N 1.72 0.23 -4.65 0.54 4.81 -0.98 -3.38 114.58 112.87 2dh4 h GLU 159 Ca 0.03 -0.01 -0.56 0.00 -0.13 0.00 0.00 59.36 58.69 2dh4 h GLU 159 Cb 1.27 -0.05 -0.34 0.00 0.63 0.00 0.00 28.75 30.25 2dh4 h GLU 159 CO 0.26 0.15 -0.83 0.42 -0.73 0.00 0.00 179.01 178.29 2dh4 s ILE 160 N -6.08 1.34 -0.39 2.32 1.01 -1.26 -5.07 121.20 113.06 2dh4 s ILE 160 Ca -0.13 -0.57 -0.08 0.00 0.00 0.00 0.00 60.65 59.87 2dh4 s ILE 160 Cb 0.20 -1.23 0.07 0.00 0.01 0.00 0.00 42.46 41.51 2dh4 s ILE 160 CO 0.75 0.41 0.21 -0.63 0.00 0.00 0.00 174.94 175.67 2dh4 s ILE 161 N 0.88 4.05 0.58 2.92 -1.09 -1.26 -4.81 121.20 122.47 2dh4 s ILE 161 Ca -0.10 -1.35 -0.18 0.00 -2.23 0.00 0.00 60.65 56.80 2dh4 s ILE 161 Cb -0.15 -3.44 -0.04 0.00 -1.58 0.00 0.00 42.46 37.25 2dh4 s ILE 161 CO 0.01 -0.42 1.11 -2.16 -1.23 0.00 0.00 174.94 172.25 2dh4 s PRO 162 N 1.40 3.21 0.52 2.79 0.04 -1.26 -5.05 135.00 136.65 2dh4 s PRO 162 Ca 0.02 1.49 0.02 0.00 0.04 0.00 0.00 61.00 62.57 2dh4 s PRO 162 Cb -0.22 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.35 2dh4 s PRO 162 CO 0.02 -0.94 0.73 0.95 0.04 0.00 0.00 177.00 177.80 2dh4 s THR 163 N -2.03 2.94 0.27 1.26 -4.23 -1.26 -4.87 115.64 107.72 2dh4 s THR 163 Ca 0.70 -0.69 -0.00 0.00 -1.18 0.00 0.00 61.69 60.52 2dh4 s THR 163 Cb -0.21 -3.08 0.26 0.00 1.34 0.00 0.00 72.50 70.80 2dh4 s THR 163 CO 0.32 -0.05 1.82 -0.61 -0.54 0.00 0.00 174.62 175.55 2dh4 h GLN 164 N 0.20 0.87 -0.28 3.99 4.15 -1.97 0.28 115.11 122.35 2dh4 h GLN 164 Ca -0.42 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 58.87 2dh4 h GLN 164 Cb 1.29 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 28.77 2dh4 h GLN 164 CO 0.52 0.57 -0.12 1.49 -1.93 0.00 0.00 178.83 179.37 2dh4 h GLU 165 N 0.89 0.57 -0.57 1.69 4.81 -1.98 0.12 114.58 120.12 2dh4 h GLU 165 Ca 0.47 -0.24 0.02 0.00 -0.13 0.00 0.00 59.36 59.48 2dh4 h GLU 165 Cb 0.49 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.82 2dh4 h GLU 165 CO -0.28 0.81 0.35 0.52 -0.73 0.00 0.00 179.01 179.68 2dh4 h MET 166 N 0.32 0.68 -0.45 1.92 2.86 -1.74 -0.56 114.93 117.97 2dh4 h MET 166 Ca 0.06 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.69 2dh4 h MET 166 Cb 0.62 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.09 2dh4 h MET 166 CO 0.04 0.45 0.24 -0.92 1.06 0.00 0.00 176.91 177.78 2dh4 h TYR 167 N 0.71 0.45 -0.60 -0.22 3.20 -0.74 -0.10 116.97 119.67 2dh4 h TYR 167 Ca 0.22 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.04 2dh4 h TYR 167 Cb -0.01 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.10 2dh4 h TYR 167 CO -0.05 0.24 0.10 -0.07 -1.64 0.00 0.00 178.16 176.75 2dh4 h LEU 168 N 0.49 0.91 -0.64 2.82 3.38 -0.56 -0.30 115.31 121.41 2dh4 h LEU 168 Ca 0.19 -0.20 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 2dh4 h LEU 168 Cb 0.06 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2dh4 h LEU 168 CO -0.11 0.91 -0.43 0.78 0.09 0.00 0.00 178.44 179.68 2dh4 h ASN 169 N 0.91 0.61 -0.46 -0.43 2.35 -0.55 -1.23 115.58 116.78 2dh4 h ASN 169 Ca 0.19 -0.28 -0.02 0.00 -0.55 0.00 0.00 56.30 55.64 2dh4 h ASN 169 Cb 0.38 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 2dh4 h ASN 169 CO 0.01 0.96 0.22 -0.03 -1.65 0.00 0.00 177.43 176.94 2dh4 h MET 170 N 0.47 0.65 -0.58 0.81 4.05 -0.42 -2.71 114.93 117.20 2dh4 h MET 170 Ca 0.04 -0.09 -0.09 0.00 -0.28 0.00 0.00 59.70 59.27 2dh4 h MET 170 Cb 0.94 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.60 2dh4 h MET 170 CO 0.08 0.55 0.00 0.28 0.23 0.00 0.00 176.91 178.06 2dh4 h VAL 171 N 0.59 1.26 -0.82 -5.77 2.07 -0.89 0.93 116.25 113.62 2dh4 h VAL 171 Ca 0.16 -1.12 0.13 0.00 0.82 0.00 0.00 66.70 66.69 2dh4 h VAL 171 Cb 0.11 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 2dh4 h VAL 171 CO -0.02 0.40 0.54 0.24 0.02 0.00 0.00 177.57 178.75 2dh4 h MET 172 N 0.92 0.59 0.05 1.57 2.07 -0.99 -0.78 114.93 118.36 2dh4 h MET 172 Ca 0.17 -0.04 -0.00 0.00 -2.07 0.00 0.00 59.70 57.76 2dh4 h MET 172 Cb 0.53 -0.13 0.00 0.00 -1.87 0.00 0.00 31.60 30.13 2dh4 h MET 172 CO 0.03 0.39 -0.03 -0.91 1.07 0.00 0.00 176.91 177.46 2dh4 h ASN 173 N 0.61 -0.06 0.81 1.22 2.35 -1.15 -3.23 115.58 116.13 2dh4 h ASN 173 Ca 0.40 -0.12 -0.04 0.00 -0.55 0.00 0.00 56.30 56.00 2dh4 h ASN 173 Cb 0.70 0.02 -0.00 0.00 0.05 0.00 0.00 38.32 39.08 2dh4 h ASN 173 CO -0.16 0.49 -0.48 0.50 -1.65 0.00 0.00 177.43 176.13 2dh4 h LYS 174 N -1.01 -1.16 0.17 0.81 3.64 -0.66 -2.35 116.57 116.00 2dh4 h LYS 174 Ca -0.01 0.08 -0.35 0.00 -1.27 0.00 0.00 60.65 59.10 2dh4 h LYS 174 Cb 0.17 0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2dh4 h LYS 174 CO 0.01 -0.77 -1.80 1.15 -2.27 0.00 0.00 179.45 175.78 2dh4 h THR 175 N -1.20 0.86 -0.20 1.00 2.02 -1.39 -3.34 112.91 110.65 2dh4 h THR 175 Ca -0.11 -2.46 -0.01 0.00 0.77 0.00 0.00 66.41 64.60 2dh4 h THR 175 Cb 0.95 2.69 -0.01 0.00 -1.74 0.00 0.00 68.15 70.05 2dh4 h THR 175 CO 0.12 0.86 0.07 1.23 0.37 0.00 0.00 175.52 178.17 2dh4 h GLY 176 N 0.72 0.30 -0.63 2.16 0.00 -1.43 -3.23 103.07 100.97 2dh4 h GLY 176 Ca -0.36 -0.13 0.06 0.00 0.00 0.00 0.00 47.33 46.89 2dh4 h GLY 176 CO 0.15 0.13 -0.45 -1.33 0.00 0.00 0.00 176.54 175.04 2dh4 h GLY 177 N 0.44 -1.27 1.83 4.60 0.00 -1.51 0.25 103.07 107.41 2dh4 h GLY 177 Ca 0.07 0.84 -0.11 0.00 0.00 0.00 0.00 47.33 48.14 2dh4 h GLY 177 CO -0.01 -0.22 -0.45 1.41 0.00 0.00 0.00 176.54 177.27 2dh4 h LEU 178 N -0.09 0.19 0.29 3.11 3.38 -1.79 0.25 115.31 120.66 2dh4 h LEU 178 Ca 0.10 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2dh4 h LEU 178 Cb 0.36 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2dh4 h LEU 178 CO -0.64 0.62 -0.14 -0.26 0.09 0.00 0.00 178.44 178.11 2dh4 h PHE 179 N 0.15 -0.37 -0.37 1.13 0.04 -1.42 -1.49 116.94 114.62 2dh4 h PHE 179 Ca 0.01 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 2dh4 h PHE 179 Cb 0.86 0.12 -0.02 0.00 2.20 0.00 0.00 35.95 39.11 2dh4 h PHE 179 CO 0.01 -0.09 0.11 0.00 -0.60 0.00 0.00 178.31 177.74 2dh4 h ARG 180 N -0.62 0.53 -0.21 1.51 3.08 -0.46 -1.12 114.38 117.09 2dh4 h ARG 180 Ca -0.04 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 2dh4 h ARG 180 Cb 0.44 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2dh4 h ARG 180 CO 0.07 0.48 0.09 1.25 -1.07 0.00 0.00 179.97 180.78 2dh4 h LEU 181 N 0.53 0.29 0.11 3.04 5.85 -0.23 0.10 115.31 125.00 2dh4 h LEU 181 Ca 0.13 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2dh4 h LEU 181 Cb 0.17 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2dh4 h LEU 181 CO -0.01 0.37 -0.05 0.74 -0.34 0.00 0.00 178.44 179.15 2dh4 h THR 182 N 0.20 0.95 -0.50 1.05 2.02 -0.84 -2.31 112.91 113.48 2dh4 h THR 182 Ca 0.07 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 2dh4 h THR 182 Cb 0.17 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 2dh4 h THR 182 CO -0.01 0.05 0.26 0.25 0.37 0.00 0.00 175.52 176.44 2dh4 h LEU 183 N -0.24 0.63 -0.86 2.58 5.85 -1.08 -2.45 115.31 119.74 2dh4 h LEU 183 Ca -0.01 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 2dh4 h LEU 183 Cb 0.19 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 2dh4 h LEU 183 CO 0.02 0.55 0.47 0.03 -0.34 0.00 0.00 178.44 179.17 2dh4 h ARG 184 N 0.66 1.21 -0.15 1.25 3.08 -0.75 0.06 114.38 119.74 2dh4 h ARG 184 Ca 0.17 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2dh4 h ARG 184 Cb 0.07 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 2dh4 h ARG 184 CO -0.03 0.89 0.09 -0.07 -1.07 0.00 0.00 179.97 179.79 2dh4 h LEU 185 N 1.20 0.17 -0.74 3.04 3.38 -1.18 0.43 115.31 121.61 2dh4 h LEU 185 Ca 0.30 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2dh4 h LEU 185 Cb 0.04 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2dh4 h LEU 185 CO -0.05 0.14 0.47 0.24 0.09 0.00 0.00 178.44 179.34 2dh4 h MET 186 N 0.18 0.99 -0.25 1.13 2.86 -1.00 -0.77 114.93 118.07 2dh4 h MET 186 Ca 0.05 -0.08 -0.09 0.00 -2.06 0.00 0.00 59.70 57.53 2dh4 h MET 186 Cb 0.00 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.43 2dh4 h MET 186 CO -0.01 0.68 -0.22 0.93 1.06 0.00 0.00 176.91 179.35 2dh4 h GLU 187 N 1.01 0.47 -0.03 1.72 5.08 -0.68 0.20 114.58 122.34 2dh4 h GLU 187 Ca 0.27 -0.16 -0.12 0.00 -1.00 0.00 0.00 59.36 58.34 2dh4 h GLU 187 Cb -0.07 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2dh4 h GLU 187 CO -0.05 0.66 -0.54 0.00 -1.00 0.00 0.00 179.01 178.08 2dh4 h ALA 188 N 1.35 1.04 0.00 3.43 0.00 -0.15 -3.15 119.26 121.78 2dh4 h ALA 188 Ca 0.07 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2dh4 h ALA 188 Cb 0.62 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2dh4 h ALA 188 CO 0.04 0.68 -0.81 -0.07 0.00 0.00 0.00 179.25 179.10 2dh4 h LEU 189 N 0.07 0.00 -9.26 0.00 3.38 -0.72 -3.47 115.31 105.31 2dh4 h LEU 189 Ca -0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 2dh4 h LEU 189 Cb 0.98 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.77 2dh4 h LEU 189 CO 0.08 0.05 0.69 -0.24 0.09 0.00 0.00 178.44 179.11 2dh4 n SER 190 N -2.80 2.21 0.20 -0.43 2.88 0.02 -4.82 113.62 110.88 2dh4 n SER 190 Ca 0.00 1.09 0.10 0.00 -1.33 0.00 0.00 58.87 58.73 2dh4 n SER 190 Cb 0.57 -1.22 0.13 0.00 -0.75 0.00 0.00 64.21 62.95 2dh4 n SER 190 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2dh4 h PRO 191 N 5.97 0.00 -6.40 -1.46 0.13 -1.78 -3.46 132.00 125.00 2dh4 h PRO 191 Ca -0.47 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.07 2dh4 h PRO 191 Cb 1.32 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.48 2dh4 h PRO 191 CO 0.86 0.09 1.01 0.45 -0.23 0.00 0.00 178.00 180.18 2dh4 n SER 192 N -3.10 3.46 0.00 1.44 2.88 -1.26 -4.96 113.62 112.08 2dh4 n SER 192 Ca 0.03 1.01 0.00 0.00 -1.33 0.00 0.00 58.87 58.58 2dh4 n SER 192 Cb 0.57 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.60 2dh4 n SER 192 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dh4 n SER 193 N 5.42 0.00 -3.78 -3.46 7.64 -1.26 -4.25 113.62 113.93 2dh4 n SER 193 Ca 0.20 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.78 2dh4 n SER 193 Cb 0.31 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.37 2dh4 n SER 193 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2dh4 s HIS 194 N 0.00 2.27 0.00 1.43 2.46 -1.26 -4.97 115.29 115.22 2dh4 s HIS 194 Ca 0.00 -2.50 0.00 0.00 0.47 0.00 0.00 55.06 53.03 2dh4 s HIS 194 Cb 0.00 -2.10 0.00 0.00 -0.13 0.00 0.00 32.58 30.35 2dh4 s HIS 194 CO 0.00 -0.80 0.89 -2.39 -2.47 0.00 0.00 174.74 169.97 2dh4 n HIS 195 N 3.70 0.00 -1.63 3.88 -0.00 -1.26 -4.94 115.22 114.97 2dh4 n HIS 195 Ca 0.06 -0.45 0.00 0.00 -0.00 0.00 0.00 57.72 57.33 2dh4 n HIS 195 Cb 0.36 -0.26 0.00 0.00 -0.00 0.00 0.00 29.99 30.08 2dh4 n HIS 195 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2dh4 n GLY 196 N 0.91 -2.29 3.69 -1.39 0.00 -1.26 -4.92 105.19 99.93 2dh4 n GLY 196 Ca 0.00 -1.55 -0.35 0.00 0.00 0.00 0.00 46.02 44.13 2dh4 n GLY 196 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2dh4 n HIS 197 N -0.50 1.40 -1.65 1.61 -0.00 -1.26 -4.94 115.22 109.89 2dh4 n HIS 197 Ca 0.00 0.41 -0.37 0.00 -0.00 0.00 0.00 57.72 57.75 2dh4 n HIS 197 Cb 0.00 -2.15 0.06 0.00 -0.00 0.00 0.00 29.99 27.90 2dh4 n HIS 197 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2dh4 n SER 198 N -2.75 1.10 -0.95 4.39 2.88 -1.26 -4.92 113.62 112.11 2dh4 n SER 198 Ca 0.14 0.80 0.10 0.00 -1.33 0.00 0.00 58.87 58.58 2dh4 n SER 198 Cb 0.50 -1.44 0.26 0.00 -0.75 0.00 0.00 64.21 62.78 2dh4 n SER 198 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2dh4 n LEU 199 N -1.13 2.78 -0.22 2.46 4.77 -1.26 -4.52 117.00 119.87 2dh4 n LEU 199 Ca 0.15 -1.32 0.03 0.00 -0.03 0.00 0.00 56.01 54.84 2dh4 n LEU 199 Cb 0.48 -0.29 0.14 0.00 -2.33 0.00 0.00 43.42 41.42 2dh4 n LEU 199 CO 0.48 0.66 0.95 0.58 -1.33 0.00 0.00 177.39 178.73 2dh4 h VAL 200 N 3.25 0.62 -0.73 4.08 2.07 -1.95 0.28 116.25 123.86 2dh4 h VAL 200 Ca 0.00 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.43 2dh4 h VAL 200 Cb 0.73 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 2dh4 h VAL 200 CO 0.00 0.06 0.48 -0.65 0.02 0.00 0.00 177.57 177.47 2dh4 h PRO 201 N 0.32 0.92 -0.86 1.57 0.11 -1.95 0.97 132.00 133.08 2dh4 h PRO 201 Ca 0.36 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.43 2dh4 h PRO 201 Cb 0.56 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 31.41 2dh4 h PRO 201 CO -0.42 0.61 0.57 0.35 -0.21 0.00 0.00 178.00 178.89 2dh4 h PHE 202 N 0.95 1.07 -0.05 0.65 3.57 -1.58 -1.03 116.94 120.52 2dh4 h PHE 202 Ca 0.28 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.65 2dh4 h PHE 202 Cb -0.05 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.32 2dh4 h PHE 202 CO -0.03 0.67 -0.66 0.97 -2.23 0.00 0.00 178.31 177.03 2dh4 h ILE 203 N 1.15 1.42 -0.14 1.41 6.09 0.22 -1.43 117.51 126.24 2dh4 h ILE 203 Ca 0.32 -2.13 -0.01 0.00 -1.37 0.00 0.00 64.86 61.67 2dh4 h ILE 203 Cb -0.12 2.12 -0.01 0.00 0.47 0.00 0.00 36.82 39.28 2dh4 h ILE 203 CO -0.07 0.62 0.06 0.78 -3.07 0.00 0.00 178.15 176.47 2dh4 h ASN 204 N 0.14 0.19 -0.64 2.19 -0.26 -0.51 -0.19 115.58 116.49 2dh4 h ASN 204 Ca -0.01 -0.15 0.02 0.00 -0.56 0.00 0.00 56.30 55.60 2dh4 h ASN 204 Cb 1.18 -0.05 -0.04 0.00 -1.06 0.00 0.00 38.32 38.36 2dh4 h ASN 204 CO 0.10 0.29 0.40 0.25 -1.06 0.00 0.00 177.43 177.41 2dh4 h LEU 205 N 0.08 0.66 -0.66 1.61 5.85 -0.98 -0.69 115.31 121.18 2dh4 h LEU 205 Ca 0.05 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2dh4 h LEU 205 Cb 0.16 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 2dh4 h LEU 205 CO -0.00 0.47 0.42 0.25 -0.34 0.00 0.00 178.44 179.23 2dh4 h LEU 206 N 0.80 0.78 -0.83 2.25 5.85 -1.00 -0.08 115.31 123.07 2dh4 h LEU 206 Ca 0.25 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2dh4 h LEU 206 Cb -0.00 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 2dh4 h LEU 206 CO -0.09 0.59 0.52 1.23 -0.34 0.00 0.00 178.44 180.35 2dh4 h GLY 207 N 0.90 1.19 0.82 3.75 0.00 -0.13 0.24 103.07 109.85 2dh4 h GLY 207 Ca 0.24 -0.47 -0.05 0.00 0.00 0.00 0.00 47.33 47.05 2dh4 h GLY 207 CO -0.05 0.46 -0.06 -2.22 0.00 0.00 0.00 176.54 174.68 2dh4 h ILE 208 N 1.14 1.29 -0.81 2.60 2.04 -0.86 -1.37 117.51 121.54 2dh4 h ILE 208 Ca 0.30 -1.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.07 2dh4 h ILE 208 Cb -0.08 1.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 2dh4 h ILE 208 CO -0.06 0.32 0.37 0.40 0.00 0.00 0.00 178.15 179.18 2dh4 h ILE 209 N 0.15 1.26 -0.23 -0.67 2.04 -0.80 -1.57 117.51 117.69 2dh4 h ILE 209 Ca 0.05 -0.74 0.01 0.00 1.00 0.00 0.00 64.86 65.18 2dh4 h ILE 209 Cb 0.51 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 2dh4 h ILE 209 CO 0.02 0.31 0.14 0.22 0.00 0.00 0.00 178.15 178.85 2dh4 h TYR 210 N 1.15 0.27 -0.05 1.37 3.20 -0.35 -1.35 116.97 121.22 2dh4 h TYR 210 Ca 0.28 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 2dh4 h TYR 210 Cb 0.14 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.32 2dh4 h TYR 210 CO 0.01 0.17 -0.01 0.37 -1.64 0.00 0.00 178.16 177.06 2dh4 h GLN 211 N 0.29 0.10 -0.58 1.82 5.75 -1.03 -1.01 115.11 120.45 2dh4 h GLN 211 Ca 0.09 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.53 2dh4 h GLN 211 Cb -0.02 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.49 2dh4 h GLN 211 CO -0.03 0.44 0.27 0.82 -2.65 0.00 0.00 178.83 177.68 2dh4 h ILE 212 N -0.25 1.20 -0.51 2.39 2.04 -1.28 -0.33 117.51 120.78 2dh4 h ILE 212 Ca 0.01 -0.56 -0.12 0.00 1.00 0.00 0.00 64.86 65.20 2dh4 h ILE 212 Cb 0.40 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2dh4 h ILE 212 CO 0.01 0.23 -0.14 -0.09 0.00 0.00 0.00 178.15 178.16 2dh4 h ARG 213 N 0.82 0.99 -0.16 2.37 2.43 -1.16 -0.03 114.38 119.65 2dh4 h ARG 213 Ca 0.20 -0.39 0.04 0.00 -0.81 0.00 0.00 59.98 59.03 2dh4 h ARG 213 Cb 0.10 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.55 2dh4 h ARG 213 CO -0.03 1.07 -0.13 0.22 -1.51 0.00 0.00 179.97 179.59 2dh4 h ASP 214 N 0.86 -0.42 -0.37 -3.80 -0.00 -0.42 0.17 116.42 112.43 2dh4 h ASP 214 Ca 0.13 0.09 0.03 0.00 -0.00 0.00 0.00 57.03 57.27 2dh4 h ASP 214 Cb 0.71 0.21 -0.03 0.00 -0.00 0.00 0.00 39.33 40.22 2dh4 h ASP 214 CO 0.05 -0.17 0.19 0.44 -0.00 0.00 0.00 179.24 179.75 2dh4 h ASP 215 N -0.15 0.28 0.17 2.28 3.45 -0.79 -2.26 116.42 119.41 2dh4 h ASP 215 Ca 0.10 0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.57 2dh4 h ASP 215 Cb 0.29 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.03 2dh4 h ASP 215 CO -0.25 0.21 -0.08 0.22 -1.57 0.00 0.00 179.24 177.76 2dh4 h TYR 216 N 0.39 -0.22 -0.16 4.55 3.20 -0.53 -3.12 116.97 121.09 2dh4 h TYR 216 Ca 0.16 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.97 2dh4 h TYR 216 Cb 0.06 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 2dh4 h TYR 216 CO -0.10 -0.04 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.19 2dh4 h LEU 217 N -0.35 0.23 -1.56 2.82 3.38 -0.63 -0.02 115.31 119.18 2dh4 h LEU 217 Ca -0.02 -0.05 0.07 0.00 0.09 0.00 0.00 57.88 57.97 2dh4 h LEU 217 Cb 0.28 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2dh4 h LEU 217 CO 0.04 0.39 0.40 -1.13 0.09 0.00 0.00 178.44 178.23 2dh4 h ASN 218 N 0.23 0.46 0.00 -0.43 -0.73 -1.34 0.38 115.58 114.17 2dh4 h ASN 218 Ca 0.05 0.00 -0.18 0.00 1.87 0.00 0.00 56.30 58.04 2dh4 h ASN 218 Cb 0.38 -0.09 -0.03 0.00 0.27 0.00 0.00 38.32 38.85 2dh4 h ASN 218 CO 0.02 0.30 -0.98 -0.07 -0.37 0.00 0.00 177.43 176.33 2dh4 h LEU 219 N 0.53 0.00 -1.00 0.34 3.38 -1.51 -3.28 115.31 113.76 2dh4 h LEU 219 Ca 0.27 -0.62 0.04 0.00 0.09 0.00 0.00 57.88 57.66 2dh4 h LEU 219 Cb 0.37 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 2dh4 h LEU 219 CO -0.08 1.38 0.66 0.50 0.09 0.00 0.00 178.44 180.99 2dh4 h LYS 220 N -1.00 1.23 -0.43 1.13 1.63 -0.85 0.54 116.57 118.82 2dh4 h LYS 220 Ca -0.27 -0.07 -0.05 0.00 -0.85 0.00 0.00 60.65 59.41 2dh4 h LYS 220 Cb 1.24 -0.28 -0.02 0.00 -0.60 0.00 0.00 32.23 32.57 2dh4 h LYS 220 CO -0.16 0.81 0.06 -0.44 -3.45 0.00 0.00 179.45 176.27 2dh4 h ASP 221 N 1.27 0.62 -0.15 4.20 3.32 -1.13 -0.80 116.42 123.74 2dh4 h ASP 221 Ca 0.40 -0.11 -0.19 0.00 0.02 0.00 0.00 57.03 57.14 2dh4 h ASP 221 Cb 0.01 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.40 2dh4 h ASP 221 CO -0.13 0.65 -0.67 0.15 -1.72 0.00 0.00 179.24 177.52 2dh4 h PHE 222 N 0.63 0.96 -0.11 4.55 3.57 -1.49 -0.08 116.94 124.96 2dh4 h PHE 222 Ca 0.14 -0.42 -0.01 0.00 3.53 0.00 0.00 57.97 61.21 2dh4 h PHE 222 Cb 0.31 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 2dh4 h PHE 222 CO 0.01 1.23 0.02 0.37 -2.23 0.00 0.00 178.31 177.71 2dh4 h GLN 223 N 0.41 0.15 0.00 1.11 4.15 -0.52 -1.64 115.11 118.78 2dh4 h GLN 223 Ca -0.04 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.36 2dh4 h GLN 223 Cb 1.30 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.96 2dh4 h GLN 223 CO 0.14 0.16 -0.58 -1.33 -1.93 0.00 0.00 178.83 175.28 2dh4 n MET 224 N -4.46 0.11 -3.42 1.69 2.81 -0.34 -4.91 117.12 108.60 2dh4 n MET 224 Ca -0.01 0.02 0.02 0.00 -1.81 0.00 0.00 57.70 55.92 2dh4 n MET 224 Cb 0.13 -1.56 -0.05 0.00 -0.71 0.00 0.00 33.22 31.03 2dh4 n MET 224 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2dh4 s SER 225 N -3.44 -0.24 0.00 7.83 0.15 -0.07 -4.97 113.70 112.95 2dh4 s SER 225 Ca 0.09 0.36 0.14 0.00 0.70 0.00 0.00 55.95 57.24 2dh4 s SER 225 Cb 0.16 1.22 0.83 0.00 -1.71 0.00 0.00 66.02 66.51 2dh4 s SER 225 CO 0.71 -0.05 1.31 -1.20 1.20 0.00 0.00 173.24 175.21 2dh4 n SER 226 N 4.16 0.00 0.00 5.45 7.64 -1.25 -2.64 113.62 126.98 2dh4 n SER 226 Ca -0.11 -0.31 0.00 0.00 1.01 0.00 0.00 58.87 59.45 2dh4 n SER 226 Cb 0.55 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 2dh4 n SER 226 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2dh4 n GLU 227 N -1.08 3.63 0.07 1.43 4.71 -1.26 -4.69 120.64 123.46 2dh4 n GLU 227 Ca 0.10 -0.08 -0.16 0.00 -0.01 0.00 0.00 57.16 57.01 2dh4 n GLU 227 Cb 0.07 -0.47 -0.07 0.00 -1.01 0.00 0.00 31.44 29.95 2dh4 n GLU 227 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 2dh4 h LYS 228 N 0.00 0.46 -3.62 3.49 1.57 -1.74 -3.47 116.57 113.26 2dh4 h LYS 228 Ca 0.00 -0.54 -0.06 0.00 -1.87 0.00 0.00 60.65 58.19 2dh4 h LYS 228 Cb 0.03 0.16 -0.10 0.00 0.08 0.00 0.00 32.23 32.41 2dh4 h LYS 228 CO 0.00 1.18 -0.12 0.20 -0.57 0.00 0.00 179.45 180.15 2dh4 s GLY 229 N -4.43 0.41 0.00 3.86 0.00 -1.24 -4.96 107.32 100.97 2dh4 s GLY 229 Ca -0.07 -0.76 0.15 0.00 0.00 0.00 0.00 44.72 44.05 2dh4 s GLY 229 CO 0.88 -0.59 0.77 0.69 0.00 0.00 0.00 173.10 174.85 2dh4 n PHE 230 N -0.35 0.00 -3.73 1.90 3.01 -1.26 -4.61 117.46 112.41 2dh4 n PHE 230 Ca -0.04 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.18 2dh4 n PHE 230 Cb 0.62 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 40.13 2dh4 n PHE 230 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dh4 n ALA 231 N -0.58 -1.66 0.30 4.37 0.00 -1.24 -4.85 120.51 116.86 2dh4 n ALA 231 Ca 0.05 0.06 0.19 0.00 0.00 0.00 0.00 53.44 53.74 2dh4 n ALA 231 Cb 0.30 -3.42 0.95 0.00 0.00 0.00 0.00 19.45 17.28 2dh4 n ALA 231 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2dh4 h GLU 232 N -2.08 0.00 0.00 0.00 4.57 -1.94 -1.69 114.58 113.45 2dh4 h GLU 232 Ca -0.59 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 57.55 2dh4 h GLU 232 Cb 1.36 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.95 2dh4 h GLU 232 CO 0.59 0.00 -0.18 -0.44 -1.18 0.00 0.00 179.01 177.80 2dh4 h ASP 233 N 0.00 0.00 -0.08 1.04 5.19 -1.90 -0.76 116.42 119.92 2dh4 h ASP 233 Ca 0.00 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.22 2dh4 h ASP 233 Cb 0.12 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.64 2dh4 h ASP 233 CO 0.00 0.18 -0.68 0.40 -3.12 0.00 0.00 179.24 176.03 2dh4 h ILE 234 N 0.00 1.34 -0.34 0.35 2.04 -1.67 -1.94 117.51 117.30 2dh4 h ILE 234 Ca -0.00 -1.98 -0.00 0.00 1.00 0.00 0.00 64.86 63.88 2dh4 h ILE 234 Cb 0.37 2.25 -0.02 0.00 -0.74 0.00 0.00 36.82 38.68 2dh4 h ILE 234 CO 0.02 0.60 0.20 0.74 0.00 0.00 0.00 178.15 179.71 2dh4 h THR 235 N 0.23 1.10 0.00 -0.27 2.02 -1.48 -0.52 112.91 114.00 2dh4 h THR 235 Ca -0.06 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.87 2dh4 h THR 235 Cb 1.33 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.37 2dh4 h THR 235 CO 0.14 0.11 -0.03 -0.33 0.37 0.00 0.00 175.52 175.78 2dh4 h GLU 236 N 0.47 0.00 -0.02 6.66 5.08 -0.94 -3.38 114.58 122.46 2dh4 h GLU 236 Ca 0.12 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2dh4 h GLU 236 Cb -0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 2dh4 h GLU 236 CO -0.02 0.00 -0.01 0.41 -1.00 0.00 0.00 179.01 178.39 2dh4 n GLY 237 N 1.28 0.46 3.75 -3.84 0.00 -0.20 -4.98 105.19 101.66 2dh4 n GLY 237 Ca 0.05 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 2dh4 n GLY 237 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dh4 n LYS 238 N -2.91 2.58 -2.76 1.61 4.81 -1.01 -4.71 118.16 115.76 2dh4 n LYS 238 Ca -0.00 0.91 -0.44 0.00 -0.87 0.00 0.00 58.31 57.91 2dh4 n LYS 238 Cb 0.02 -2.63 0.00 0.00 0.02 0.00 0.00 35.03 32.45 2dh4 n LYS 238 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2dh4 n LEU 239 N 1.00 5.65 -4.82 3.14 7.99 -1.26 -4.90 117.00 123.80 2dh4 n LEU 239 Ca 0.04 -4.51 -0.30 0.00 -0.01 0.00 0.00 56.01 51.23 2dh4 n LEU 239 Cb 0.38 -1.58 0.10 0.00 -0.11 0.00 0.00 43.42 42.20 2dh4 n LEU 239 CO 0.64 0.92 0.72 -0.94 -1.51 0.00 0.00 177.39 177.22 2dh4 s SER 240 N 2.24 4.38 0.13 -1.43 1.04 -1.26 -4.75 113.70 114.05 2dh4 s SER 240 Ca 0.42 1.16 -0.21 0.00 0.48 0.00 0.00 55.95 57.80 2dh4 s SER 240 Cb 0.01 -1.85 -0.01 0.00 0.10 0.00 0.00 66.02 64.27 2dh4 s SER 240 CO 0.00 -2.02 1.68 0.15 0.98 0.00 0.00 173.24 174.03 2dh4 h PHE 241 N -1.13 -0.29 -0.89 5.02 3.57 -1.92 0.19 116.94 121.49 2dh4 h PHE 241 Ca -0.47 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.04 2dh4 h PHE 241 Cb 1.29 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 40.14 2dh4 h PHE 241 CO 0.42 -0.18 0.54 -1.35 -2.23 0.00 0.00 178.31 175.51 2dh4 h PRO 242 N -0.12 1.20 -0.61 6.41 0.11 -1.91 -1.61 132.00 135.47 2dh4 h PRO 242 Ca 0.10 -0.10 -0.09 0.00 0.11 0.00 0.00 66.00 66.02 2dh4 h PRO 242 Cb 0.27 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.11 2dh4 h PRO 242 CO -0.24 0.84 0.02 0.82 -0.21 0.00 0.00 178.00 179.22 2dh4 h ILE 243 N 1.22 1.26 -0.46 4.15 1.08 -1.75 0.99 117.51 124.01 2dh4 h ILE 243 Ca 0.32 -1.13 -0.04 0.00 -0.39 0.00 0.00 64.86 63.62 2dh4 h ILE 243 Cb -0.06 0.77 -0.02 0.00 -3.07 0.00 0.00 36.82 34.44 2dh4 h ILE 243 CO -0.06 0.41 0.13 0.58 -0.69 0.00 0.00 178.15 178.52 2dh4 h VAL 244 N 0.97 1.23 -0.46 1.67 2.07 -0.32 0.16 116.25 121.57 2dh4 h VAL 244 Ca 0.18 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 2dh4 h VAL 244 Cb 0.53 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2dh4 h VAL 244 CO 0.03 0.28 0.28 -0.74 0.02 0.00 0.00 177.57 177.44 2dh4 h HIS 245 N 0.61 0.60 -0.55 1.57 -0.00 -1.02 -1.88 115.15 114.47 2dh4 h HIS 245 Ca 0.15 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.45 2dh4 h HIS 245 Cb 0.29 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.48 2dh4 h HIS 245 CO 0.02 0.41 0.06 0.00 -0.00 0.00 0.00 177.93 178.41 2dh4 h ALA 246 N 1.14 1.07 -0.37 5.26 0.00 -0.14 0.20 119.26 126.41 2dh4 h ALA 246 Ca 0.17 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 2dh4 h ALA 246 Cb -0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2dh4 h ALA 246 CO -0.03 0.60 -0.19 -0.07 0.00 0.00 0.00 179.25 179.55 2dh4 h LEU 247 N 0.85 0.71 0.20 0.00 3.38 -0.54 -0.52 115.31 119.40 2dh4 h LEU 247 Ca 0.17 -0.24 -0.32 0.00 0.09 0.00 0.00 57.88 57.58 2dh4 h LEU 247 Cb 0.41 -0.19 0.03 0.00 0.09 0.00 0.00 40.66 41.00 2dh4 h LEU 247 CO 0.01 0.90 -1.39 0.78 0.09 0.00 0.00 178.44 178.83 2dh4 h ASN 248 N 0.63 0.85 0.05 -0.43 2.35 -1.01 -2.51 115.58 115.50 2dh4 h ASN 248 Ca 0.09 -0.86 0.02 0.00 -0.55 0.00 0.00 56.30 55.00 2dh4 h ASN 248 Cb 0.67 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.74 2dh4 h ASN 248 CO 0.05 1.67 -0.16 0.15 -1.65 0.00 0.00 177.43 177.49 2dh4 h PHE 249 N 0.19 -0.42 -0.82 1.19 3.57 -0.57 -0.19 116.94 119.90 2dh4 h PHE 249 Ca -0.23 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.27 2dh4 h PHE 249 Cb 2.08 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 40.96 2dh4 h PHE 249 CO 0.12 -0.24 0.48 1.79 -2.23 0.00 0.00 178.31 178.24 2dh4 h THR 250 N -0.29 1.23 0.31 4.41 1.35 -1.15 0.05 112.91 118.82 2dh4 h THR 250 Ca 0.04 -0.52 -0.01 0.00 -0.55 0.00 0.00 66.41 65.37 2dh4 h THR 250 Cb 0.33 0.09 -0.01 0.00 -1.73 0.00 0.00 68.15 66.83 2dh4 h THR 250 CO -0.12 0.24 -0.22 0.50 -0.25 0.00 0.00 175.52 175.68 2dh4 h LYS 251 N 1.13 -0.50 -0.80 4.72 1.63 -1.11 0.11 116.57 121.75 2dh4 h LYS 251 Ca 0.29 0.03 0.04 0.00 -0.85 0.00 0.00 60.65 60.16 2dh4 h LYS 251 Cb -0.03 0.11 -0.05 0.00 -0.60 0.00 0.00 32.23 31.66 2dh4 h LYS 251 CO -0.05 -0.33 0.51 1.15 -3.45 0.00 0.00 179.45 177.27 2dh4 h THR 252 N -0.52 1.10 -0.04 1.00 2.02 -0.63 -2.02 112.91 113.82 2dh4 h THR 252 Ca -0.03 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2dh4 h THR 252 Cb 0.44 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 2dh4 h THR 252 CO 0.01 0.18 0.00 0.29 0.37 0.00 0.00 175.52 176.37 2dh4 n LYS 253 N -4.61 1.54 -1.17 6.66 4.76 -0.03 -4.91 118.16 120.41 2dh4 n LYS 253 Ca 0.10 -0.80 -0.06 0.00 -2.87 0.00 0.00 58.31 54.68 2dh4 n LYS 253 Cb 0.10 -1.46 -0.02 0.00 -1.84 0.00 0.00 35.03 31.81 2dh4 n LYS 253 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dh4 n GLY 254 N 1.12 0.82 3.19 0.72 0.00 -0.59 -4.92 105.19 105.53 2dh4 n GLY 254 Ca 0.19 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 2dh4 n GLY 254 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dh4 n GLN 255 N -2.83 2.95 -0.08 1.61 6.02 -0.08 -4.79 117.38 120.19 2dh4 n GLN 255 Ca -0.06 -2.91 -0.07 0.00 -0.01 0.00 0.00 57.00 53.96 2dh4 n GLN 255 Cb 0.19 -3.40 -0.00 0.00 1.02 0.00 0.00 30.24 28.05 2dh4 n GLN 255 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2dh4 h THR 256 N 4.86 0.76 -0.45 5.09 2.02 -1.92 -1.25 112.91 122.02 2dh4 h THR 256 Ca 0.50 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.64 2dh4 h THR 256 Cb 0.76 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 2dh4 h THR 256 CO 1.66 0.01 0.23 -0.08 0.37 0.00 0.00 175.52 177.71 2dh4 h GLU 257 N 0.07 0.65 -0.51 6.66 4.57 -1.97 -2.00 114.58 122.04 2dh4 h GLU 257 Ca 0.14 -0.09 -0.07 0.00 -1.18 0.00 0.00 59.36 58.16 2dh4 h GLU 257 Cb 0.20 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 2dh4 h GLU 257 CO -0.26 0.55 0.03 1.96 -1.18 0.00 0.00 179.01 180.11 2dh4 h GLN 258 N 0.59 0.88 -0.19 1.92 7.50 -1.93 0.60 115.11 124.49 2dh4 h GLN 258 Ca 0.16 -0.26 0.05 0.00 0.50 0.00 0.00 58.65 59.09 2dh4 h GLN 258 Cb 0.10 -0.09 -0.05 0.00 0.05 0.00 0.00 27.48 27.50 2dh4 h GLN 258 CO -0.02 0.89 -0.11 1.25 -1.50 0.00 0.00 178.83 179.34 2dh4 h HIS 259 N 0.75 -0.27 -0.24 2.96 2.76 -1.09 0.00 115.15 120.02 2dh4 h HIS 259 Ca 0.15 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.25 2dh4 h HIS 259 Cb 0.47 0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.57 2dh4 h HIS 259 CO 0.04 -0.17 -0.25 -0.91 -1.30 0.00 0.00 177.93 175.33 2dh4 h ASN 260 N -0.10 0.46 -0.35 3.26 -0.26 -1.03 -2.03 115.58 115.52 2dh4 h ASN 260 Ca 0.11 -0.15 -0.15 0.00 -0.56 0.00 0.00 56.30 55.54 2dh4 h ASN 260 Cb 0.26 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.39 2dh4 h ASN 260 CO -0.25 0.70 -0.36 -0.08 -1.06 0.00 0.00 177.43 176.39 2dh4 h GLU 261 N 0.40 0.89 -0.35 0.81 4.57 -0.39 0.19 114.58 120.70 2dh4 h GLU 261 Ca 0.06 -0.45 0.03 0.00 -1.18 0.00 0.00 59.36 57.82 2dh4 h GLU 261 Cb 0.66 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.22 2dh4 h GLU 261 CO 0.05 1.10 0.16 0.82 -1.18 0.00 0.00 179.01 179.96 2dh4 h ILE 262 N 0.74 0.95 -0.34 2.32 2.04 -0.81 -0.34 117.51 122.07 2dh4 h ILE 262 Ca 0.07 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 2dh4 h ILE 262 Cb 0.94 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 2dh4 h ILE 262 CO 0.09 0.06 0.12 -0.07 0.00 0.00 0.00 178.15 178.35 2dh4 h LEU 263 N 0.33 0.47 -0.24 1.44 3.38 -1.15 -1.19 115.31 118.35 2dh4 h LEU 263 Ca 0.15 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 57.99 2dh4 h LEU 263 Cb 0.09 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 2dh4 h LEU 263 CO -0.13 0.53 -0.04 -0.09 0.09 0.00 0.00 178.44 178.80 2dh4 h ARG 264 N 0.40 0.02 -0.69 1.13 2.43 -0.11 -0.27 114.38 117.29 2dh4 h ARG 264 Ca 0.11 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 2dh4 h ARG 264 Cb 0.21 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 2dh4 h ARG 264 CO -0.01 0.02 0.41 0.82 -1.51 0.00 0.00 179.97 179.69 2dh4 h ILE 265 N 0.02 1.20 -0.88 1.20 2.04 -0.93 -1.72 117.51 118.45 2dh4 h ILE 265 Ca 0.11 -0.46 0.01 0.00 1.00 0.00 0.00 64.86 65.53 2dh4 h ILE 265 Cb 0.17 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 36.47 2dh4 h ILE 265 CO -0.23 0.21 0.58 -0.07 0.00 0.00 0.00 178.15 178.64 2dh4 h LEU 266 N 0.93 1.00 -0.96 1.44 3.38 -0.73 -2.01 115.31 118.37 2dh4 h LEU 266 Ca 0.25 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2dh4 h LEU 266 Cb -0.02 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.49 2dh4 h LEU 266 CO -0.04 0.72 0.00 -0.07 0.09 0.00 0.00 178.44 179.14 2dh4 h LEU 267 N 1.18 0.00 -1.36 1.67 3.38 -0.43 -2.92 115.31 116.83 2dh4 h LEU 267 Ca 0.33 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.24 2dh4 h LEU 267 Cb -0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2dh4 h LEU 267 CO -0.07 0.00 -0.25 -0.07 0.09 0.00 0.00 178.44 178.14 2dh4 h LEU 268 N 0.00 0.00 -1.82 1.67 3.38 -0.55 -3.47 115.31 114.52 2dh4 h LEU 268 Ca 0.00 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.57 2dh4 h LEU 268 Cb 0.48 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.30 2dh4 h LEU 268 CO 0.00 0.25 -0.83 0.54 0.09 0.00 0.00 178.44 178.49 2dh4 n ARG 269 N -3.61 -4.97 -3.44 1.13 5.12 -1.10 -4.91 116.66 104.88 2dh4 n ARG 269 Ca -0.01 0.66 -0.31 0.00 -1.93 0.00 0.00 57.85 56.26 2dh4 n ARG 269 Cb 0.38 -5.26 -0.05 0.00 -1.16 0.00 0.00 32.46 26.37 2dh4 n ARG 269 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2dh4 s THR 270 N -3.61 5.00 -1.39 0.55 -1.32 -1.26 -4.90 115.64 108.70 2dh4 s THR 270 Ca 0.03 0.27 0.13 0.00 -1.21 0.00 0.00 61.69 60.90 2dh4 s THR 270 Cb -0.01 -3.65 0.21 0.00 -1.51 0.00 0.00 72.50 67.54 2dh4 s THR 270 CO 0.80 -0.13 1.08 -1.20 -2.21 0.00 0.00 174.62 172.96 2dh4 n SER 271 N -0.34 2.52 -4.65 8.08 7.64 -1.26 -4.08 113.62 121.53 2dh4 n SER 271 Ca -0.01 -1.74 -0.42 0.00 1.01 0.00 0.00 58.87 57.71 2dh4 n SER 271 Cb 0.53 -0.12 -0.03 0.00 -1.01 0.00 0.00 64.21 63.58 2dh4 n SER 271 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2dh4 s ASP 272 N -1.05 6.53 0.37 6.43 -1.08 -1.26 -4.88 116.67 121.73 2dh4 s ASP 272 Ca 0.20 2.21 0.06 0.00 -0.52 0.00 0.00 52.55 54.50 2dh4 s ASP 272 Cb 0.12 -2.53 0.74 0.00 -1.46 0.00 0.00 42.92 39.79 2dh4 s ASP 272 CO 0.17 -1.05 1.97 0.07 0.52 0.00 0.00 175.17 176.85 2dh4 h LYS 273 N 10.17 0.51 -0.16 4.34 2.10 -1.97 -1.52 116.57 130.05 2dh4 h LYS 273 Ca -0.40 -0.07 -0.18 0.00 -2.00 0.00 0.00 60.65 57.99 2dh4 h LYS 273 Cb 1.19 -0.10 -0.00 0.00 -0.90 0.00 0.00 32.23 32.42 2dh4 h LYS 273 CO 0.96 0.45 -0.65 -0.44 -2.00 0.00 0.00 179.45 177.77 2dh4 h ASP 274 N 0.51 0.68 -0.44 7.07 5.19 -1.99 -1.13 116.42 126.32 2dh4 h ASP 274 Ca 0.12 -0.41 -0.15 0.00 -0.62 0.00 0.00 57.03 55.98 2dh4 h ASP 274 Cb 0.14 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.44 2dh4 h ASP 274 CO -0.01 1.15 -0.30 0.40 -3.12 0.00 0.00 179.24 177.37 2dh4 h ILE 275 N 0.43 1.27 -0.69 0.35 2.04 -1.86 0.19 117.51 119.23 2dh4 h ILE 275 Ca -0.01 -1.47 -0.06 0.00 1.00 0.00 0.00 64.86 64.32 2dh4 h ILE 275 Cb 1.23 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 38.52 2dh4 h ILE 275 CO 0.12 0.50 0.19 0.11 0.00 0.00 0.00 178.15 179.08 2dh4 h LYS 276 N 0.82 1.09 -0.57 2.37 1.57 -1.21 -2.23 116.57 118.41 2dh4 h LYS 276 Ca 0.09 -0.25 -0.11 0.00 -1.87 0.00 0.00 60.65 58.51 2dh4 h LYS 276 Cb 0.89 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 2dh4 h LYS 276 CO 0.08 0.95 -0.07 1.25 -0.57 0.00 0.00 179.45 181.09 2dh4 h LEU 277 N 1.02 1.04 -0.04 2.94 5.85 -0.84 -1.59 115.31 123.70 2dh4 h LEU 277 Ca 0.22 -0.34 0.04 0.00 0.84 0.00 0.00 57.88 58.64 2dh4 h LEU 277 Cb 0.34 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 2dh4 h LEU 277 CO -0.00 1.13 -0.29 0.50 -0.34 0.00 0.00 178.44 179.44 2dh4 h LYS 278 N 0.94 -0.40 -0.71 1.25 3.64 -0.37 0.66 116.57 121.58 2dh4 h LYS 278 Ca 0.15 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.59 2dh4 h LYS 278 Cb 0.64 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.51 2dh4 h LYS 278 CO 0.04 -0.27 0.45 1.25 -2.27 0.00 0.00 179.45 178.65 2dh4 h LEU 279 N -0.41 0.73 -1.03 5.20 5.85 -1.25 -0.95 115.31 123.44 2dh4 h LEU 279 Ca 0.07 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.84 2dh4 h LEU 279 Cb 0.52 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.33 2dh4 h LEU 279 CO -0.28 0.51 0.65 0.40 -0.34 0.00 0.00 178.44 179.37 2dh4 h ILE 280 N 0.87 1.15 0.00 4.05 2.04 -0.85 -0.40 117.51 124.37 2dh4 h ILE 280 Ca 0.28 -0.42 -0.06 0.00 1.00 0.00 0.00 64.86 65.67 2dh4 h ILE 280 Cb 0.02 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 35.91 2dh4 h ILE 280 CO -0.11 0.22 -0.28 1.56 0.00 0.00 0.00 178.15 179.55 2dh4 h GLN 281 N 1.23 0.00 -0.29 2.37 1.08 -0.14 0.52 115.11 119.88 2dh4 h GLN 281 Ca 0.40 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.55 2dh4 h GLN 281 Cb 0.04 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 2dh4 h GLN 281 CO -0.13 0.28 -0.03 0.82 -0.95 0.00 0.00 178.83 178.82 2dh4 h ILE 282 N 0.00 1.27 0.00 2.54 2.04 -0.44 0.22 117.51 123.14 2dh4 h ILE 282 Ca -0.00 -1.00 -0.05 0.00 1.00 0.00 0.00 64.86 64.80 2dh4 h ILE 282 Cb 0.91 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 2dh4 h ILE 282 CO 0.04 0.32 -0.23 -0.07 0.00 0.00 0.00 178.15 178.21 2dh4 h LEU 283 N 0.31 0.00 0.08 1.44 3.38 -0.55 -0.96 115.31 119.01 2dh4 h LEU 283 Ca 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2dh4 h LEU 283 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2dh4 h LEU 283 CO 0.02 0.23 -0.04 -0.08 0.09 0.00 0.00 178.44 178.66 2dh4 h GLU 284 N 0.00 -0.10 0.00 1.13 4.57 -0.40 0.13 114.58 119.91 2dh4 h GLU 284 Ca -0.00 0.01 -0.33 0.00 -1.18 0.00 0.00 59.36 57.85 2dh4 h GLU 284 Cb 0.53 0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 29.09 2dh4 h GLU 284 CO 0.03 0.37 -2.07 1.19 -1.18 0.00 0.00 179.01 177.36 2dh4 n PHE 285 N -4.80 0.48 -0.08 0.92 3.01 0.75 -3.63 117.46 114.11 2dh4 n PHE 285 Ca -0.06 0.17 -0.23 0.00 1.01 0.00 0.00 57.45 58.34 2dh4 n PHE 285 Cb 0.26 -1.09 -0.12 0.00 -0.01 0.00 0.00 39.48 38.52 2dh4 n PHE 285 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2dh4 n ASP 286 N -2.90 1.95 -0.00 4.37 2.03 -0.44 -4.58 116.55 116.97 2dh4 n ASP 286 Ca -0.26 0.33 0.07 0.00 0.52 0.00 0.00 54.79 55.46 2dh4 n ASP 286 Cb 1.11 -0.89 -0.10 0.00 -0.72 0.00 0.00 41.12 40.52 2dh4 n ASP 286 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2dh4 n THR 287 N -4.09 0.00 -3.23 5.18 -2.24 -0.72 -4.99 114.28 104.17 2dh4 n THR 287 Ca -0.36 -0.18 -0.22 0.00 -2.27 0.00 0.00 64.05 61.02 2dh4 n THR 287 Cb 0.82 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.88 2dh4 n THR 287 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2dh4 n ASN 288 N -1.51 -4.24 0.16 3.42 3.02 -0.81 -4.85 115.26 110.45 2dh4 n ASN 288 Ca 0.02 -0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.24 2dh4 n ASN 288 Cb 0.28 -3.49 0.25 0.00 -0.61 0.00 0.00 39.78 36.21 2dh4 n ASN 288 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2dh4 h SER 289 N -1.00 0.00 -0.29 6.41 0.02 -1.04 -1.78 113.55 115.87 2dh4 h SER 289 Ca -0.44 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.43 2dh4 h SER 289 Cb 1.30 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.83 2dh4 h SER 289 CO 0.53 0.51 -0.13 -0.07 -1.14 0.00 0.00 176.83 176.53 2dh4 h LEU 290 N 0.00 0.61 -0.25 5.07 3.38 -1.86 -0.87 115.31 121.38 2dh4 h LEU 290 Ca -0.01 -0.40 -0.08 0.00 0.09 0.00 0.00 57.88 57.48 2dh4 h LEU 290 Cb 0.91 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2dh4 h LEU 290 CO 0.07 0.88 -0.14 0.00 0.09 0.00 0.00 178.44 179.34 2dh4 h ALA 291 N 0.75 0.36 -0.92 1.53 0.00 -1.85 -0.65 119.26 118.49 2dh4 h ALA 291 Ca 0.06 -0.32 0.11 0.00 0.00 0.00 0.00 54.91 54.77 2dh4 h ALA 291 Cb 0.65 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.27 2dh4 h ALA 291 CO 0.04 0.24 0.55 -0.92 0.00 0.00 0.00 179.25 179.16 2dh4 h TYR 292 N 0.27 1.00 -0.27 0.00 5.03 -1.30 -1.27 116.97 120.43 2dh4 h TYR 292 Ca 0.05 0.03 -0.19 0.00 2.58 0.00 0.00 58.73 61.20 2dh4 h TYR 292 Cb 0.65 -0.31 0.00 0.00 1.55 0.00 0.00 36.73 38.63 2dh4 h TYR 292 CO 0.06 0.39 -0.59 1.15 -1.32 0.00 0.00 178.16 177.85 2dh4 h THR 293 N 0.88 1.27 -0.80 1.81 2.02 -0.80 -1.27 112.91 116.02 2dh4 h THR 293 Ca 0.46 -1.77 -0.00 0.00 0.77 0.00 0.00 66.41 65.86 2dh4 h THR 293 Cb 0.46 1.68 -0.04 0.00 -1.74 0.00 0.00 68.15 68.51 2dh4 h THR 293 CO -0.27 0.58 0.49 0.50 0.37 0.00 0.00 175.52 177.18 2dh4 h LYS 294 N 0.65 1.08 -0.27 6.66 3.64 -0.67 0.88 116.57 128.54 2dh4 h LYS 294 Ca 0.00 -0.09 -0.15 0.00 -1.27 0.00 0.00 60.65 59.14 2dh4 h LYS 294 Cb 1.20 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.79 2dh4 h LYS 294 CO 0.13 0.76 -0.42 -0.97 -2.27 0.00 0.00 179.45 176.68 2dh4 h ASN 295 N 1.09 0.84 -0.55 4.20 -0.73 -1.20 -1.74 115.58 117.50 2dh4 h ASN 295 Ca 0.29 -0.51 0.02 0.00 1.87 0.00 0.00 56.30 57.97 2dh4 h ASN 295 Cb -0.05 -0.24 -0.04 0.00 0.27 0.00 0.00 38.32 38.26 2dh4 h ASN 295 CO -0.05 1.20 0.33 0.15 -0.37 0.00 0.00 177.43 178.68 2dh4 h PHE 296 N 0.52 0.63 -0.02 0.67 3.04 -0.74 -1.00 116.94 120.03 2dh4 h PHE 296 Ca 0.03 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 61.99 2dh4 h PHE 296 Cb 1.02 -0.20 -0.00 0.00 2.56 0.00 0.00 35.95 39.32 2dh4 h PHE 296 CO 0.08 0.36 0.01 0.82 -2.02 0.00 0.00 178.31 177.56 2dh4 h ILE 297 N 0.66 1.07 -0.92 1.41 2.04 -0.67 -1.75 117.51 119.35 2dh4 h ILE 297 Ca 0.22 -0.21 0.13 0.00 1.00 0.00 0.00 64.86 66.01 2dh4 h ILE 297 Cb 0.01 1.17 -0.07 0.00 -0.74 0.00 0.00 36.82 37.19 2dh4 h ILE 297 CO -0.09 0.06 0.59 0.78 0.00 0.00 0.00 178.15 179.48 2dh4 h ASN 298 N -0.05 0.74 -0.56 1.72 -0.26 -1.03 0.16 115.58 116.30 2dh4 h ASN 298 Ca 0.01 0.04 -0.07 0.00 -0.56 0.00 0.00 56.30 55.72 2dh4 h ASN 298 Cb 0.08 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.21 2dh4 h ASN 298 CO -0.00 0.38 0.08 1.56 -1.06 0.00 0.00 177.43 178.39 2dh4 h GLN 299 N 0.79 0.94 -0.31 0.81 4.20 -0.76 0.15 115.11 120.93 2dh4 h GLN 299 Ca 0.46 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.89 2dh4 h GLN 299 Cb 0.63 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 2dh4 h GLN 299 CO -0.22 0.91 0.11 -0.07 -0.67 0.00 0.00 178.83 178.89 2dh4 h LEU 300 N 0.84 0.45 -1.14 1.46 3.38 -0.20 -2.42 115.31 117.67 2dh4 h LEU 300 Ca 0.17 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2dh4 h LEU 300 Cb 0.43 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2dh4 h LEU 300 CO 0.01 0.52 0.22 0.58 0.09 0.00 0.00 178.44 179.86 2dh4 h VAL 301 N 0.36 1.21 0.00 1.22 2.07 -0.83 -2.38 116.25 117.89 2dh4 h VAL 301 Ca 0.10 -0.65 -0.05 0.00 0.82 0.00 0.00 66.70 66.93 2dh4 h VAL 301 Cb 0.22 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2dh4 h VAL 301 CO -0.01 0.26 -0.22 0.78 0.02 0.00 0.00 177.57 178.41 2dh4 h ASN 302 N 0.81 0.00 0.37 0.57 2.35 -0.33 -0.46 115.58 118.90 2dh4 h ASN 302 Ca 0.19 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 2dh4 h ASN 302 Cb 0.17 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 2dh4 h ASN 302 CO -0.02 0.22 -0.03 0.24 -1.65 0.00 0.00 177.43 176.19 2dh4 h MET 303 N 0.00 0.00 0.00 0.81 2.86 -0.95 -0.66 114.93 116.99 2dh4 h MET 303 Ca -0.00 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.32 2dh4 h MET 303 Cb 0.45 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.07 2dh4 h MET 303 CO 0.03 0.03 -1.87 -0.89 1.06 0.00 0.00 176.91 175.27 2dh4 n ILE 304 N -3.28 1.52 0.29 -1.22 5.41 -0.61 -3.94 119.36 117.52 2dh4 n ILE 304 Ca -0.02 -0.18 0.18 0.00 1.00 0.00 0.00 62.75 63.73 2dh4 n ILE 304 Cb 0.18 -2.02 0.96 0.00 -0.71 0.00 0.00 39.64 38.05 2dh4 n ILE 304 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2dh4 h LYS 305 N -1.00 0.00 -0.39 0.38 1.57 -1.04 0.09 116.57 116.19 2dh4 h LYS 305 Ca -0.48 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.17 2dh4 h LYS 305 Cb 1.38 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.61 2dh4 h LYS 305 CO -0.29 0.00 0.04 0.09 -0.57 0.00 0.00 179.45 178.72 2dh4 n ASN 306 N -3.35 3.33 -3.86 0.86 3.02 -0.26 -4.83 115.26 110.17 2dh4 n ASN 306 Ca -0.01 -3.41 -0.42 0.00 -0.03 0.00 0.00 54.58 50.71 2dh4 n ASN 306 Cb 0.24 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 2dh4 n ASN 306 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2dh4 n ASP 307 N -0.80 5.26 -0.06 6.41 2.03 0.02 -4.72 116.55 124.69 2dh4 n ASP 307 Ca 0.31 -3.14 -0.15 0.00 0.52 0.00 0.00 54.79 52.33 2dh4 n ASP 307 Cb 1.05 -1.46 -0.06 0.00 -0.72 0.00 0.00 41.12 39.93 2dh4 n ASP 307 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 2dh4 h ASN 308 N 5.68 0.72 0.00 1.67 4.21 -1.88 -3.03 115.58 122.95 2dh4 h ASN 308 Ca 0.39 -0.56 0.00 0.00 1.21 0.00 0.00 56.30 57.33 2dh4 h ASN 308 Cb 0.62 -0.21 0.00 0.00 -1.12 0.00 0.00 38.32 37.61 2dh4 h ASN 308 CO 1.60 1.15 0.00 -0.62 -1.29 0.00 0.00 177.43 178.27 2dh4 n GLU 309 N -4.21 0.73 -4.20 0.81 1.02 -1.26 -4.86 120.64 108.67 2dh4 n GLU 309 Ca -0.06 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.79 2dh4 n GLU 309 Cb 0.56 -1.18 -0.09 0.00 -0.02 0.00 0.00 31.44 30.70 2dh4 n GLU 309 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2dh4 n ASN 310 N -0.18 0.87 0.14 1.62 3.02 -1.14 -4.83 115.26 114.76 2dh4 n ASN 310 Ca 0.00 -1.19 0.05 0.00 -0.03 0.00 0.00 54.58 53.40 2dh4 n ASN 310 Cb 0.09 -1.48 0.04 0.00 -0.61 0.00 0.00 39.78 37.82 2dh4 n ASN 310 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 2dh4 h LYS 311 N -1.59 0.00 0.00 3.52 2.10 -1.89 -3.40 116.57 115.31 2dh4 h LYS 311 Ca -0.61 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 57.94 2dh4 h LYS 311 Cb 1.30 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.62 2dh4 h LYS 311 CO 0.66 0.35 -0.99 0.66 -2.00 0.00 0.00 179.45 178.13 2dh4 n TYR 312 N -3.13 0.00 -0.88 0.07 0.53 -1.26 -4.98 117.16 107.51 2dh4 n TYR 312 Ca 0.01 0.00 -0.32 0.00 -1.02 0.00 0.00 57.90 56.57 2dh4 n TYR 312 Cb 0.69 -0.32 0.14 0.00 -1.03 0.00 0.00 39.34 38.83 2dh4 n TYR 312 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 2dh4 n LEU 313 N -3.77 3.30 -0.09 7.72 4.77 -1.26 -4.63 117.00 123.05 2dh4 n LEU 313 Ca -0.14 0.48 -0.13 0.00 -0.03 0.00 0.00 56.01 56.19 2dh4 n LEU 313 Cb 0.42 -1.45 -0.04 0.00 -2.33 0.00 0.00 43.42 40.02 2dh4 n LEU 313 CO 0.06 -2.17 0.57 1.55 -1.33 0.00 0.00 177.39 176.07 2dh4 h PRO 314 N -1.41 0.69 0.00 3.23 0.13 -1.95 -3.44 132.00 129.24 2dh4 h PRO 314 Ca -0.44 -0.36 0.00 0.00 -0.87 0.00 0.00 66.00 64.32 2dh4 h PRO 314 Cb 1.29 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2dh4 h PRO 314 CO 0.42 0.98 0.00 -0.25 -0.23 0.00 0.00 178.00 178.92 2dh4 n ASP 328 N -4.27 0.00 0.18 1.44 8.00 -1.26 -4.94 116.55 115.70 2dh4 n ASP 328 Ca -0.04 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.59 2dh4 n ASP 328 Cb 0.47 0.00 0.66 0.00 -0.02 0.00 0.00 41.12 42.23 2dh4 n ASP 328 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2dh4 h GLU 329 N 0.00 0.00 0.20 -1.24 4.57 -2.03 -2.89 114.58 113.19 2dh4 h GLU 329 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2dh4 h GLU 329 Cb 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 2dh4 h GLU 329 CO 0.00 0.00 -0.42 1.25 -1.18 0.00 0.00 179.01 178.66 2dh4 h LEU 330 N 0.00 -1.23 -0.49 1.64 5.85 -2.03 -1.94 115.31 117.11 2dh4 h LEU 330 Ca 0.00 0.12 0.09 0.00 0.84 0.00 0.00 57.88 58.93 2dh4 h LEU 330 Cb 0.04 0.44 -0.08 0.00 0.37 0.00 0.00 40.66 41.44 2dh4 h LEU 330 CO 0.00 -0.48 0.05 -0.07 -0.34 0.00 0.00 178.44 177.60 2dh4 h LEU 331 N -0.68 -0.11 -0.45 2.25 3.38 -1.94 -0.67 115.31 117.09 2dh4 h LEU 331 Ca -0.02 0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.09 2dh4 h LEU 331 Cb 0.65 0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 2dh4 h LEU 331 CO -0.17 -0.03 0.23 0.22 0.09 0.00 0.00 178.44 178.78 2dh4 h TYR 332 N 0.17 0.42 -0.46 1.13 3.20 -1.68 -0.17 116.97 119.58 2dh4 h TYR 332 Ca 0.25 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.14 2dh4 h TYR 332 Cb 0.36 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 2dh4 h TYR 332 CO -0.27 0.22 0.28 0.82 -1.64 0.00 0.00 178.16 177.57 2dh4 h ILE 333 N 0.46 1.14 -0.80 1.81 2.04 -0.69 -1.27 117.51 120.18 2dh4 h ILE 333 Ca 0.19 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 2dh4 h ILE 333 Cb 0.09 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 36.65 2dh4 h ILE 333 CO -0.13 0.14 0.44 0.40 0.00 0.00 0.00 178.15 179.00 2dh4 h ILE 334 N 0.61 1.24 0.00 -0.67 2.04 -0.66 -0.67 117.51 119.40 2dh4 h ILE 334 Ca 0.16 -0.60 -0.08 0.00 1.00 0.00 0.00 64.86 65.34 2dh4 h ILE 334 Cb -0.02 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 2dh4 h ILE 334 CO -0.03 0.27 -0.39 0.44 0.00 0.00 0.00 178.15 178.44 2dh4 h ASP 335 N 1.12 0.00 -0.39 1.72 3.32 -0.74 -2.81 116.42 118.63 2dh4 h ASP 335 Ca 0.28 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.33 2dh4 h ASP 335 Cb 0.04 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 2dh4 h ASP 335 CO -0.05 0.39 0.00 1.41 -1.72 0.00 0.00 179.24 179.28 2dh4 n HIS 336 N -3.90 1.42 0.18 4.55 8.25 -0.51 -4.62 115.22 120.59 2dh4 n HIS 336 Ca -0.01 -0.83 0.17 0.00 -0.26 0.00 0.00 57.72 56.78 2dh4 n HIS 336 Cb 0.44 -0.40 0.79 0.00 1.12 0.00 0.00 29.99 31.94 2dh4 n HIS 336 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2dh4 h LEU 337 N 2.67 0.00 -1.92 2.41 5.85 -0.85 -1.78 115.31 121.69 2dh4 h LEU 337 Ca 0.01 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2dh4 h LEU 337 Cb 1.68 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.71 2dh4 h LEU 337 CO 0.34 0.00 -0.00 0.28 -0.34 0.00 0.00 178.44 178.72 2dh4 h SER 338 N 0.00 0.00 -0.17 1.25 0.02 -1.84 -2.88 113.55 109.92 2dh4 h SER 338 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2dh4 h SER 338 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 2dh4 h SER 338 CO -0.00 0.00 0.00 -1.84 -1.14 0.00 0.00 176.83 173.85 2dh4 n GLU 339 N -3.10 1.87 0.00 3.45 0.00 -0.67 -5.08 120.64 117.11 2dh4 n GLU 339 Ca -0.01 -1.30 0.04 0.00 0.00 0.00 0.00 57.16 55.89 2dh4 n GLU 339 Cb 0.24 -1.43 0.22 0.00 0.00 0.00 0.00 31.44 30.47 2dh4 n GLU 339 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41