#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dbn h ALA 2 N 0.00 0.22 0.00 -5.12 0.00 -2.01 -3.27 119.26 109.08 2dbn h ALA 2 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.06 2dbn h ALA 2 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2dbn h ALA 2 CO 0.00 0.99 0.00 0.66 0.00 0.00 0.00 179.25 180.90 2dbn h SER 3 N 0.08 0.00 1.11 0.00 4.64 -2.01 0.47 113.55 117.85 2dbn h SER 3 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2dbn h SER 3 Cb 1.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.92 2dbn h SER 3 CO 0.18 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.49 2dbn n THR 4 N -2.47 0.72 0.00 2.95 -2.24 -1.23 -4.19 114.28 107.82 2dbn n THR 4 Ca -0.02 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2dbn n THR 4 Cb 0.06 -0.89 0.00 0.00 -2.10 0.00 0.00 70.33 67.40 2dbn n THR 4 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 2dbn n PHE 5 N -2.29 0.00 -1.79 4.78 -1.74 -0.57 -4.92 117.46 110.94 2dbn n PHE 5 Ca 0.04 0.00 -0.32 0.00 -0.56 0.00 0.00 57.45 56.61 2dbn n PHE 5 Cb 0.33 0.00 0.03 0.00 1.52 0.00 0.00 39.48 41.37 2dbn n PHE 5 CO 0.00 0.00 0.00 0.95 -0.56 0.00 0.00 176.76 177.15 2dbn s THR 6 N -0.08 3.86 -0.22 1.97 -4.23 0.05 -4.91 115.64 112.07 2dbn s THR 6 Ca 0.00 0.74 -0.13 0.00 -1.18 0.00 0.00 61.69 61.12 2dbn s THR 6 Cb 0.00 -3.35 0.07 0.00 1.34 0.00 0.00 72.50 70.56 2dbn s THR 6 CO 0.00 -0.66 0.55 -0.55 -0.54 0.00 0.00 174.62 173.42 2dbn s SER 7 N -3.25 -0.71 0.58 3.99 0.15 -0.16 -4.93 113.70 109.37 2dbn s SER 7 Ca 0.61 1.19 0.38 0.00 0.70 0.00 0.00 55.95 58.83 2dbn s SER 7 Cb -0.15 1.07 1.81 0.00 -1.71 0.00 0.00 66.02 67.04 2dbn s SER 7 CO 0.46 -0.21 2.13 0.44 1.20 0.00 0.00 173.24 177.25 2dbn h ASP 8 N 6.93 0.00 -4.44 5.45 3.32 -1.98 -3.39 116.42 122.31 2dbn h ASP 8 Ca -0.33 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.35 2dbn h ASP 8 Cb 1.20 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.61 2dbn h ASP 8 CO 0.22 0.00 -0.60 0.42 -1.72 0.00 0.00 179.24 177.56 2dbn s THR 9 N -3.86 0.55 -0.13 0.35 -4.23 -1.26 -4.93 115.64 102.13 2dbn s THR 9 Ca -0.02 -2.00 -0.37 0.00 -1.18 0.00 0.00 61.69 58.13 2dbn s THR 9 Cb 0.11 -2.62 -0.14 0.00 1.34 0.00 0.00 72.50 71.19 2dbn s THR 9 CO 0.46 0.00 1.75 -0.11 -0.54 0.00 0.00 174.62 176.19 2dbn n LEU 10 N -0.51 2.83 -4.77 4.79 7.94 -1.26 -4.91 117.00 121.11 2dbn n LEU 10 Ca -0.00 1.04 -0.38 0.00 -1.11 0.00 0.00 56.01 55.55 2dbn n LEU 10 Cb 0.66 -1.27 -0.01 0.00 0.53 0.00 0.00 43.42 43.33 2dbn n LEU 10 CO 0.37 -0.31 0.87 -2.16 -1.11 0.00 0.00 177.39 175.05 2dbn s PRO 11 N 3.29 4.00 0.38 1.96 0.04 -1.26 -4.92 135.00 138.49 2dbn s PRO 11 Ca 0.93 1.92 0.05 0.00 0.04 0.00 0.00 61.00 63.94 2dbn s PRO 11 Cb -0.87 -2.67 0.74 0.00 0.04 0.00 0.00 34.50 31.74 2dbn s PRO 11 CO 0.56 -0.39 2.03 0.00 0.04 0.00 0.00 177.00 179.23 2dbn h ALA 12 N 2.59 1.61 -3.03 8.56 0.00 -2.04 -3.29 119.26 123.66 2dbn h ALA 12 Ca -0.49 -0.05 -0.62 0.00 0.00 0.00 0.00 54.91 53.76 2dbn h ALA 12 Cb 1.24 -0.21 -0.40 0.00 0.00 0.00 0.00 17.79 18.42 2dbn h ALA 12 CO 0.62 0.35 -0.70 0.34 0.00 0.00 0.00 179.25 179.86 2dbn s ASP 13 N -6.59 3.84 0.38 0.00 -1.08 -1.26 -4.98 116.67 106.98 2dbn s ASP 13 Ca -0.09 -3.04 0.09 0.00 -0.52 0.00 0.00 52.55 48.99 2dbn s ASP 13 Cb 0.17 -1.25 0.75 0.00 -1.46 0.00 0.00 42.92 41.14 2dbn s ASP 13 CO 0.75 -0.21 1.90 1.12 0.52 0.00 0.00 175.17 179.25 2dbn h HIS 14 N 6.26 0.25 -0.64 -5.34 2.07 -1.97 -2.52 115.15 113.26 2dbn h HIS 14 Ca 0.04 -0.03 -0.08 0.00 -2.85 0.00 0.00 60.37 57.45 2dbn h HIS 14 Cb 0.88 -0.07 -0.03 0.00 2.57 0.00 0.00 27.41 30.76 2dbn h HIS 14 CO 0.51 0.39 0.10 0.87 -3.07 0.00 0.00 177.93 176.74 2dbn h LYS 15 N 0.23 1.07 -0.52 5.12 1.57 -1.93 0.08 116.57 122.18 2dbn h LYS 15 Ca 0.05 -0.29 -0.10 0.00 -1.87 0.00 0.00 60.65 58.43 2dbn h LYS 15 Cb 0.41 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2dbn h LYS 15 CO 0.02 0.99 -0.08 0.00 -0.57 0.00 0.00 179.45 179.81 2dbn h ALA 16 N 1.04 0.87 -0.55 3.86 0.00 -1.90 -0.99 119.26 121.58 2dbn h ALA 16 Ca 0.19 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2dbn h ALA 16 Cb 0.44 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2dbn h ALA 16 CO 0.01 0.65 0.02 0.00 0.00 0.00 0.00 179.25 179.93 2dbn h ALA 17 N 1.04 1.00 -0.35 0.00 0.00 -1.14 -2.00 119.26 117.80 2dbn h ALA 17 Ca 0.14 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2dbn h ALA 17 Cb 0.62 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2dbn h ALA 17 CO 0.04 0.62 0.08 0.82 0.00 0.00 0.00 179.25 180.81 2dbn h ILE 18 N 0.86 1.23 -0.61 0.00 2.04 -0.66 0.15 117.51 120.51 2dbn h ILE 18 Ca 0.16 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.25 2dbn h ILE 18 Cb 0.48 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 2dbn h ILE 18 CO 0.02 0.26 0.40 0.03 0.00 0.00 0.00 178.15 178.87 2dbn h ARG 19 N 0.42 0.81 -0.29 2.37 3.08 -0.93 -0.44 114.38 119.39 2dbn h ARG 19 Ca 0.11 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 59.97 2dbn h ARG 19 Cb 0.32 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2dbn h ARG 19 CO 0.00 0.54 -0.37 0.37 -1.07 0.00 0.00 179.97 179.44 2dbn h GLN 20 N 0.83 0.67 -0.48 0.04 5.75 -1.25 -2.25 115.11 118.41 2dbn h GLN 20 Ca 0.22 -0.33 0.01 0.00 -0.15 0.00 0.00 58.65 58.41 2dbn h GLN 20 Cb -0.09 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.44 2dbn h GLN 20 CO -0.05 0.93 0.31 1.98 -2.65 0.00 0.00 178.83 179.35 2dbn h MET 21 N 0.55 0.61 -0.54 1.69 4.05 -0.44 -0.50 114.93 120.36 2dbn h MET 21 Ca 0.05 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.41 2dbn h MET 21 Cb 0.89 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 31.53 2dbn h MET 21 CO 0.08 0.40 0.22 0.87 0.23 0.00 0.00 176.91 178.72 2dbn h LYS 22 N 0.63 0.79 -0.18 0.39 1.57 -0.93 -0.31 116.57 118.54 2dbn h LYS 22 Ca 0.18 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2dbn h LYS 22 Cb -0.04 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2dbn h LYS 22 CO -0.06 0.69 0.08 1.25 -0.57 0.00 0.00 179.45 180.84 2dbn h HIS 23 N 0.72 0.26 -0.07 -1.35 2.76 -1.06 -0.38 115.15 116.04 2dbn h HIS 23 Ca 0.18 -0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.33 2dbn h HIS 23 Cb 0.18 -0.08 -0.00 0.00 1.55 0.00 0.00 27.41 29.06 2dbn h HIS 23 CO 0.00 0.30 0.03 0.00 -1.30 0.00 0.00 177.93 176.96 2dbn h ALA 24 N 0.94 0.08 -0.19 5.26 0.00 -0.94 -2.48 119.26 121.93 2dbn h ALA 24 Ca 0.06 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2dbn h ALA 24 Cb 0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2dbn h ALA 24 CO -0.01 -0.36 -0.52 -0.07 0.00 0.00 0.00 179.25 178.29 2dbn h LEU 25 N -0.00 0.58 -1.25 0.00 3.38 -1.04 -1.99 115.31 114.99 2dbn h LEU 25 Ca 0.02 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 2dbn h LEU 25 Cb 0.10 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2dbn h LEU 25 CO -0.00 0.99 0.04 0.03 0.09 0.00 0.00 178.44 179.59 2dbn h ARG 26 N 0.41 0.56 -0.29 1.13 3.08 -1.06 0.52 114.38 118.74 2dbn h ARG 26 Ca 0.01 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 59.88 2dbn h ARG 26 Cb 1.05 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.00 2dbn h ARG 26 CO 0.10 0.55 -0.11 0.00 -1.07 0.00 0.00 179.97 179.44 2dbn h ALA 27 N 1.51 0.40 -0.73 0.04 0.00 -1.21 -0.48 119.26 118.79 2dbn h ALA 27 Ca 0.12 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2dbn h ALA 27 Cb 0.28 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2dbn h ALA 27 CO 0.00 0.25 0.27 0.37 0.00 0.00 0.00 179.25 180.15 2dbn h GLN 28 N 0.33 1.11 -0.18 0.00 4.15 -0.86 -2.90 115.11 116.77 2dbn h GLN 28 Ca 0.07 -0.21 -0.14 0.00 0.77 0.00 0.00 58.65 59.13 2dbn h GLN 28 Cb 0.61 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.11 2dbn h GLN 28 CO 0.04 0.92 -0.49 -0.07 -1.93 0.00 0.00 178.83 177.29 2dbn h LEU 29 N 1.07 0.51 0.00 -2.39 3.38 -0.83 -3.47 115.31 113.59 2dbn h LEU 29 Ca 0.24 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2dbn h LEU 29 Cb 0.24 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2dbn h LEU 29 CO -0.02 0.92 0.00 0.61 0.09 0.00 0.00 178.44 180.05 2dbn n GLY 30 N 0.12 1.91 2.30 0.83 0.00 -0.20 -4.38 105.19 105.77 2dbn n GLY 30 Ca -0.02 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 2dbn n GLY 30 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dbn n ASP 31 N 3.99 1.83 -0.18 1.61 -0.08 -1.26 -4.94 116.55 117.51 2dbn n ASP 31 Ca 0.00 -3.04 0.16 0.00 -1.51 0.00 0.00 54.79 50.40 2dbn n ASP 31 Cb 0.00 -0.65 0.50 0.00 2.34 0.00 0.00 41.12 43.31 2dbn n ASP 31 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 2dbn h VAL 32 N 2.51 0.78 -0.54 5.18 3.04 -1.86 -1.97 116.25 123.38 2dbn h VAL 32 Ca 0.13 -0.15 -0.01 0.00 -1.01 0.00 0.00 66.70 65.66 2dbn h VAL 32 Cb 0.78 0.32 -0.03 0.00 -2.01 0.00 0.00 31.29 30.35 2dbn h VAL 32 CO 0.63 0.08 0.30 -0.61 -1.01 0.00 0.00 177.57 176.96 2dbn h GLN 33 N 0.42 0.75 -0.47 4.17 5.75 -1.92 0.25 115.11 124.07 2dbn h GLN 33 Ca 0.39 -0.09 -0.05 0.00 -0.15 0.00 0.00 58.65 58.75 2dbn h GLN 33 Cb 0.90 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.28 2dbn h GLN 33 CO -0.13 0.58 0.10 0.37 -2.65 0.00 0.00 178.83 177.09 2dbn h GLN 34 N 0.73 0.76 -0.70 1.69 4.15 -1.80 -0.23 115.11 119.70 2dbn h GLN 34 Ca 0.19 -0.19 -0.02 0.00 0.77 0.00 0.00 58.65 59.39 2dbn h GLN 34 Cb 0.04 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.60 2dbn h GLN 34 CO -0.03 0.76 0.34 0.82 -1.93 0.00 0.00 178.83 178.79 2dbn h ILE 35 N 0.63 1.23 -0.65 2.39 2.04 -1.14 -1.87 117.51 120.14 2dbn h ILE 35 Ca 0.14 -0.64 -0.09 0.00 1.00 0.00 0.00 64.86 65.28 2dbn h ILE 35 Cb 0.35 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 2dbn h ILE 35 CO 0.01 0.27 0.07 0.15 0.00 0.00 0.00 178.15 178.64 2dbn h PHE 36 N 0.98 1.17 -0.52 1.37 3.57 -0.24 -1.31 116.94 121.97 2dbn h PHE 36 Ca 0.24 -0.18 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 2dbn h PHE 36 Cb 0.11 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.51 2dbn h PHE 36 CO 0.00 1.00 0.29 -0.91 -2.23 0.00 0.00 178.31 176.46 2dbn h ASN 37 N 1.01 0.65 -0.50 0.41 -0.26 -0.70 0.19 115.58 116.38 2dbn h ASN 37 Ca 0.19 -0.09 -0.06 0.00 -0.56 0.00 0.00 56.30 55.79 2dbn h ASN 37 Cb 0.49 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.56 2dbn h ASN 37 CO 0.02 0.55 0.09 -0.61 -1.06 0.00 0.00 177.43 176.42 2dbn h GLN 38 N 0.69 0.83 -0.75 0.81 5.75 -1.18 -1.13 115.11 120.13 2dbn h GLN 38 Ca 0.18 -0.22 -0.04 0.00 -0.15 0.00 0.00 58.65 58.43 2dbn h GLN 38 Cb 0.04 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.46 2dbn h GLN 38 CO -0.03 0.81 0.33 1.25 -2.65 0.00 0.00 178.83 178.54 2dbn h LEU 39 N 0.71 1.02 -0.74 -2.39 5.85 -0.94 -1.43 115.31 117.38 2dbn h LEU 39 Ca 0.15 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2dbn h LEU 39 Cb 0.38 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2dbn h LEU 39 CO 0.01 0.90 0.43 0.28 -0.34 0.00 0.00 178.44 179.71 2dbn h SER 40 N 1.08 0.92 -0.75 1.25 0.02 -0.28 0.08 113.55 115.87 2dbn h SER 40 Ca 0.25 -0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 61.07 2dbn h SER 40 Cb 0.18 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 2dbn h SER 40 CO -0.03 0.73 0.28 0.44 -1.14 0.00 0.00 176.83 177.12 2dbn h ASP 41 N 1.02 1.05 -0.39 3.07 3.45 -0.73 0.17 116.42 124.06 2dbn h ASP 41 Ca 0.26 -0.18 -0.07 0.00 0.43 0.00 0.00 57.03 57.48 2dbn h ASP 41 Cb 0.01 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.49 2dbn h ASP 41 CO -0.05 0.94 -0.01 0.44 -1.57 0.00 0.00 179.24 179.00 2dbn h ASP 42 N 1.09 0.69 -0.16 6.45 3.32 -0.73 -2.49 116.42 124.59 2dbn h ASP 42 Ca 0.25 -0.31 -0.09 0.00 0.02 0.00 0.00 57.03 56.90 2dbn h ASP 42 Cb 0.24 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 2dbn h ASP 42 CO -0.02 0.83 -0.17 0.40 -1.72 0.00 0.00 179.24 178.57 2dbn h ILE 43 N 0.52 1.25 -0.29 0.35 2.04 -0.79 -2.51 117.51 118.08 2dbn h ILE 43 Ca 0.11 -1.15 0.01 0.00 1.00 0.00 0.00 64.86 64.83 2dbn h ILE 43 Cb 0.49 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 2dbn h ILE 43 CO 0.02 0.38 0.19 0.00 0.00 0.00 0.00 178.15 178.74 2dbn h ALA 44 N 1.31 1.83 -0.38 1.87 0.00 -0.31 -0.55 119.26 123.04 2dbn h ALA 44 Ca 0.09 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2dbn h ALA 44 Cb 0.58 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2dbn h ALA 44 CO 0.04 0.14 0.02 1.79 0.00 0.00 0.00 179.25 181.25 2dbn h THR 45 N 0.36 1.20 -0.20 0.00 1.35 -1.01 0.20 112.91 114.81 2dbn h THR 45 Ca 0.11 -0.79 -0.19 0.00 -0.55 0.00 0.00 66.41 64.99 2dbn h THR 45 Cb 0.01 0.89 0.01 0.00 -1.73 0.00 0.00 68.15 67.33 2dbn h THR 45 CO -0.02 0.28 -0.63 0.03 -0.25 0.00 0.00 175.52 174.92 2dbn h ARG 46 N 0.56 0.77 -0.76 4.72 2.47 -1.17 -2.01 114.38 118.96 2dbn h ARG 46 Ca 0.12 -0.57 -0.01 0.00 -1.26 0.00 0.00 59.98 58.26 2dbn h ARG 46 Cb 0.32 0.10 -0.04 0.00 -1.65 0.00 0.00 29.97 28.71 2dbn h ARG 46 CO 0.01 1.19 0.42 0.28 0.56 0.00 0.00 179.97 182.43 2dbn h VAL 47 N 0.50 1.22 -0.54 2.04 2.07 -0.81 -0.51 116.25 120.23 2dbn h VAL 47 Ca -0.02 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 2dbn h VAL 47 Cb 1.25 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2dbn h VAL 47 CO 0.13 0.25 0.22 0.00 0.02 0.00 0.00 177.57 178.19 2dbn h ALA 48 N 1.40 0.70 -0.59 1.67 0.00 -0.83 -0.07 119.26 121.54 2dbn h ALA 48 Ca 0.27 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2dbn h ALA 48 Cb 0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2dbn h ALA 48 CO -0.04 0.31 0.37 0.93 0.00 0.00 0.00 179.25 180.82 2dbn h GLU 49 N 0.74 0.80 -0.50 0.00 5.08 -0.59 -0.64 114.58 119.46 2dbn h GLU 49 Ca 0.18 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2dbn h GLU 49 Cb 0.19 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2dbn h GLU 49 CO -0.02 0.55 0.23 0.82 -1.00 0.00 0.00 179.01 179.60 2dbn h ILE 50 N 0.80 1.20 -0.00 3.13 2.04 -0.75 -0.92 117.51 123.00 2dbn h ILE 50 Ca 0.22 -0.57 -0.09 0.00 1.00 0.00 0.00 64.86 65.42 2dbn h ILE 50 Cb -0.05 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 2dbn h ILE 50 CO -0.04 0.22 -0.41 0.78 0.00 0.00 0.00 178.15 178.70 2dbn h ASN 51 N 0.67 0.01 -0.33 1.72 2.35 -0.71 -1.01 115.58 118.27 2dbn h ASN 51 Ca 0.17 -0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.78 2dbn h ASN 51 Cb 0.14 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.50 2dbn h ASN 51 CO -0.02 0.42 -0.35 0.00 -1.65 0.00 0.00 177.43 175.83 2dbn h ALA 52 N 1.58 0.49 -0.44 -0.83 0.00 -0.74 -1.50 119.26 117.82 2dbn h ALA 52 Ca -0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 2dbn h ALA 52 Cb 0.73 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2dbn h ALA 52 CO 0.05 0.56 0.13 -0.07 0.00 0.00 0.00 179.25 179.92 2dbn h LEU 53 N 0.60 0.64 -0.94 0.00 3.38 -0.82 -2.05 115.31 116.12 2dbn h LEU 53 Ca 0.05 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 2dbn h LEU 53 Cb 0.94 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 2dbn h LEU 53 CO 0.09 0.69 0.33 0.11 0.09 0.00 0.00 178.44 179.74 2dbn h LYS 54 N 0.57 1.09 -0.26 1.13 1.57 -1.14 -0.28 116.57 119.25 2dbn h LYS 54 Ca 0.14 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2dbn h LYS 54 Cb 0.28 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2dbn h LYS 54 CO -0.00 0.86 -0.05 0.00 -0.57 0.00 0.00 179.45 179.69 2dbn h ALA 55 N 1.28 1.44 -0.01 3.86 0.00 -1.00 -1.68 119.26 123.15 2dbn h ALA 55 Ca 0.25 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2dbn h ALA 55 Cb 0.16 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2dbn h ALA 55 CO -0.03 0.40 -0.12 1.04 0.00 0.00 0.00 179.25 180.54 2dbn n GLN 56 N -4.28 0.96 -0.94 0.00 1.13 -0.80 -4.89 117.38 108.57 2dbn n GLN 56 Ca 0.01 -0.44 0.00 0.00 -1.94 0.00 0.00 57.00 54.63 2dbn n GLN 56 Cb 0.25 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.11 2dbn n GLN 56 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dbn n GLY 57 N 1.25 0.51 3.81 1.08 0.00 -0.63 -4.99 105.19 106.22 2dbn n GLY 57 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 2dbn n GLY 57 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dbn s ASP 58 N -2.30 6.37 0.34 1.61 1.01 -0.20 -4.98 116.67 118.52 2dbn s ASP 58 Ca 0.00 1.80 -0.29 0.00 0.71 0.00 0.00 52.55 54.77 2dbn s ASP 58 Cb 0.00 -2.54 -0.10 0.00 1.01 0.00 0.00 42.92 41.28 2dbn s ASP 58 CO 0.00 -0.76 1.35 0.00 0.21 0.00 0.00 175.17 175.97 2dbn s ALA 59 N -2.24 3.52 -0.26 5.23 0.00 -1.26 -4.27 121.76 122.48 2dbn s ALA 59 Ca 0.64 1.34 -0.15 0.00 0.00 0.00 0.00 51.96 53.79 2dbn s ALA 59 Cb -0.14 -3.51 -0.12 0.00 0.00 0.00 0.00 23.12 19.35 2dbn s ALA 59 CO 0.25 -0.74 -0.31 0.28 0.00 0.00 0.00 175.76 175.23 2dbn n VAL 60 N 0.79 1.52 -1.92 0.00 0.31 -1.26 -4.90 118.33 112.88 2dbn n VAL 60 Ca 0.00 -0.28 -0.42 0.00 -0.01 0.00 0.00 64.34 63.64 2dbn n VAL 60 Cb 0.41 -1.97 -0.03 0.00 -0.91 0.00 0.00 33.84 31.35 2dbn n VAL 60 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 2dbn s TRP 61 N -2.55 3.05 0.31 3.52 0.52 -1.26 -4.92 118.94 117.61 2dbn s TRP 61 Ca -0.36 0.61 -0.29 0.00 0.02 0.00 0.00 56.10 56.07 2dbn s TRP 61 Cb 0.13 -3.95 -0.11 0.00 -1.15 0.00 0.00 33.47 28.39 2dbn s TRP 61 CO 0.49 -3.49 1.44 -2.14 0.02 0.00 0.00 176.95 173.26 2dbn s PRO 62 N 1.13 4.23 -0.20 4.98 0.02 -1.26 -4.82 135.00 139.07 2dbn s PRO 62 Ca 0.70 2.39 -0.00 0.00 0.02 0.00 0.00 61.00 64.12 2dbn s PRO 62 Cb -0.44 -3.05 0.02 0.00 0.02 0.00 0.00 34.50 31.05 2dbn s PRO 62 CO 0.31 -0.42 -0.15 0.08 -0.33 0.00 0.00 177.00 176.50 2dbn s VAL 63 N -0.63 2.40 0.13 3.83 1.01 -1.26 -0.66 120.40 125.22 2dbn s VAL 63 Ca 0.55 -0.90 0.10 0.00 0.00 0.00 0.00 61.98 61.74 2dbn s VAL 63 Cb -0.43 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 2dbn s VAL 63 CO 0.52 0.45 -0.26 -0.76 0.00 0.00 0.00 175.10 175.06 2dbn s LEU 64 N 1.32 2.32 0.05 3.92 1.02 -0.18 -4.98 118.68 122.15 2dbn s LEU 64 Ca 0.04 -0.74 -0.16 0.00 0.02 0.00 0.00 54.13 53.29 2dbn s LEU 64 Cb -0.14 -1.15 -0.06 0.00 0.02 0.00 0.00 46.19 44.86 2dbn s LEU 64 CO -0.10 0.15 0.48 -0.94 0.02 0.00 0.00 176.35 175.97 2dbn s SER 65 N -2.04 6.89 0.37 2.29 1.04 -1.26 -0.14 113.70 120.85 2dbn s SER 65 Ca 0.13 1.07 0.06 0.00 0.48 0.00 0.00 55.95 57.69 2dbn s SER 65 Cb -0.10 -2.29 0.71 0.00 0.10 0.00 0.00 66.02 64.44 2dbn s SER 65 CO 0.06 0.27 1.92 0.22 0.98 0.00 0.00 173.24 176.68 2dbn h TYR 66 N 4.41 0.45 -0.84 5.02 3.20 -1.39 -1.97 116.97 125.85 2dbn h TYR 66 Ca -0.50 -0.04 0.18 0.00 3.14 0.00 0.00 58.73 61.51 2dbn h TYR 66 Cb 1.21 -0.14 -0.11 0.00 1.54 0.00 0.00 36.73 39.24 2dbn h TYR 66 CO 0.69 0.45 0.37 0.00 -1.64 0.00 0.00 178.16 178.03 2dbn h ALA 67 N 1.59 1.27 -0.29 1.82 0.00 -1.86 0.31 119.26 122.11 2dbn h ALA 67 Ca 0.10 0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.99 2dbn h ALA 67 Cb 0.27 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2dbn h ALA 67 CO 0.01 -0.23 -0.41 -0.44 0.00 0.00 0.00 179.25 178.17 2dbn h ASP 68 N 0.47 0.77 -0.27 0.00 3.32 -1.73 -1.24 116.42 117.74 2dbn h ASP 68 Ca 0.49 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 2dbn h ASP 68 Cb 0.82 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 2dbn h ASP 68 CO -0.45 1.08 0.10 0.40 -1.72 0.00 0.00 179.24 178.65 2dbn h ILE 69 N 0.59 1.18 -0.73 0.35 2.04 -0.66 0.31 117.51 120.59 2dbn h ILE 69 Ca 0.05 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.35 2dbn h ILE 69 Cb 0.96 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 2dbn h ILE 69 CO 0.09 0.19 0.47 0.50 0.00 0.00 0.00 178.15 179.39 2dbn h LYS 70 N 0.27 0.96 0.00 2.37 3.64 -0.42 -2.41 116.57 120.99 2dbn h LYS 70 Ca 0.09 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2dbn h LYS 70 Cb 0.20 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2dbn h LYS 70 CO -0.01 0.65 -0.02 0.00 -2.27 0.00 0.00 179.45 177.81 2dbn n ALA 71 N -2.31 2.34 -2.42 5.00 0.00 -0.48 -4.91 120.51 117.73 2dbn n ALA 71 Ca 0.07 -0.08 -0.08 0.00 0.00 0.00 0.00 53.44 53.35 2dbn n ALA 71 Cb 0.03 -1.46 0.01 0.00 0.00 0.00 0.00 19.45 18.02 2dbn n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dbn n GLY 72 N 1.44 0.20 0.98 0.00 0.00 0.21 -4.95 105.19 103.07 2dbn n GLY 72 Ca 0.07 -0.49 0.06 0.00 0.00 0.00 0.00 46.02 45.65 2dbn n GLY 72 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dbn n HIS 73 N -3.77 1.03 -2.34 1.61 8.25 0.83 -4.99 115.22 115.84 2dbn n HIS 73 Ca -0.05 -1.03 -0.42 0.00 -0.26 0.00 0.00 57.72 55.96 2dbn n HIS 73 Cb 0.55 -0.36 -0.03 0.00 1.12 0.00 0.00 29.99 31.27 2dbn n HIS 73 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2dbn s VAL 74 N -2.92 3.84 0.65 1.59 1.01 -1.24 -4.95 120.40 118.38 2dbn s VAL 74 Ca 0.43 1.30 -0.12 0.00 0.00 0.00 0.00 61.98 63.59 2dbn s VAL 74 Cb 0.36 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.89 2dbn s VAL 74 CO 0.07 0.08 1.05 0.42 0.00 0.00 0.00 175.10 176.72 2dbn s THR 75 N 1.30 4.23 0.34 3.92 -4.23 -1.26 -4.90 115.64 115.05 2dbn s THR 75 Ca 0.60 0.79 0.02 0.00 -1.18 0.00 0.00 61.69 61.92 2dbn s THR 75 Cb -0.31 -3.56 0.27 0.00 1.34 0.00 0.00 72.50 70.24 2dbn s THR 75 CO 0.29 -0.88 1.98 0.00 -0.54 0.00 0.00 174.62 175.46 2dbn h ALA 76 N -0.33 1.55 -0.70 3.99 0.00 -1.99 -1.09 119.26 120.67 2dbn h ALA 76 Ca -0.44 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 2dbn h ALA 76 Cb 1.20 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2dbn h ALA 76 CO 0.59 0.39 0.36 1.49 0.00 0.00 0.00 179.25 182.08 2dbn h GLU 77 N 0.92 0.99 -0.68 0.00 4.81 -1.99 0.14 114.58 118.77 2dbn h GLU 77 Ca 0.28 -0.13 -0.07 0.00 -0.13 0.00 0.00 59.36 59.31 2dbn h GLU 77 Cb -0.00 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.16 2dbn h GLU 77 CO -0.07 0.76 0.13 1.96 -0.73 0.00 0.00 179.01 181.06 2dbn h GLN 78 N 0.97 1.10 -0.61 1.92 4.20 -1.61 -0.85 115.11 120.23 2dbn h GLN 78 Ca 0.24 -0.28 -0.10 0.00 0.06 0.00 0.00 58.65 58.58 2dbn h GLN 78 Cb 0.07 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 2dbn h GLN 78 CO -0.04 0.99 -0.01 0.00 -0.67 0.00 0.00 178.83 179.11 2dbn h ARG 79 N 1.04 1.08 -0.65 1.46 3.08 -0.83 -2.66 114.38 116.90 2dbn h ARG 79 Ca 0.21 -0.35 0.02 0.00 0.07 0.00 0.00 59.98 59.93 2dbn h ARG 79 Cb 0.41 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 2dbn h ARG 79 CO 0.01 1.05 0.42 1.49 -1.07 0.00 0.00 179.97 181.87 2dbn h GLU 80 N 0.98 0.82 -0.70 0.04 4.22 -0.59 -2.13 114.58 117.21 2dbn h GLU 80 Ca 0.17 -0.05 0.04 0.00 0.08 0.00 0.00 59.36 59.60 2dbn h GLU 80 Cb 0.57 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 2dbn h GLU 80 CO 0.03 0.54 0.43 1.96 -2.18 0.00 0.00 179.01 179.79 2dbn h GLN 81 N 0.84 0.81 -0.59 1.92 4.20 -0.90 -0.19 115.11 121.20 2dbn h GLN 81 Ca 0.25 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.83 2dbn h GLN 81 Cb -0.05 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.52 2dbn h GLN 81 CO -0.07 0.53 0.05 0.82 -0.67 0.00 0.00 178.83 179.49 2dbn h ILE 82 N 0.83 1.26 -0.02 2.54 2.04 -1.12 -0.05 117.51 122.98 2dbn h ILE 82 Ca 0.29 -1.05 -0.09 0.00 1.00 0.00 0.00 64.86 65.01 2dbn h ILE 82 Cb 0.05 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 2dbn h ILE 82 CO -0.12 0.38 -0.41 0.11 0.00 0.00 0.00 178.15 178.11 2dbn h LYS 83 N 0.91 0.05 -0.02 2.37 1.57 -0.75 0.43 116.57 121.14 2dbn h LYS 83 Ca 0.18 -0.02 -0.25 0.00 -1.87 0.00 0.00 60.65 58.68 2dbn h LYS 83 Cb 0.47 -0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.80 2dbn h LYS 83 CO 0.02 0.45 -0.98 -0.09 -0.57 0.00 0.00 179.45 178.27 2dbn h ARG 84 N 0.04 0.69 0.00 3.15 2.43 -0.54 -3.35 114.38 116.81 2dbn h ARG 84 Ca 0.00 -0.73 0.00 0.00 -0.81 0.00 0.00 59.98 58.45 2dbn h ARG 84 Cb 0.74 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 2dbn h ARG 84 CO 0.05 1.31 -1.10 0.54 -1.51 0.00 0.00 179.97 179.26 2dbn n ARG 85 N -3.89 0.43 -1.42 0.20 5.12 -0.08 -4.38 116.66 112.64 2dbn n ARG 85 Ca -0.11 0.02 -0.12 0.00 -1.93 0.00 0.00 57.85 55.71 2dbn n ARG 85 Cb 0.85 -1.67 -0.05 0.00 -1.16 0.00 0.00 32.46 30.44 2dbn n ARG 85 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dbn n GLY 86 N 1.29 1.18 3.81 -0.13 0.00 0.15 -3.13 105.19 108.37 2dbn n GLY 86 Ca 0.01 -0.47 -0.07 0.00 0.00 0.00 0.00 46.02 45.49 2dbn n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dbn s ALA 88 N -3.91 -1.85 -0.18 0.00 0.00 -0.26 -4.15 121.76 111.41 2dbn s ALA 88 Ca 0.11 1.40 -0.01 0.00 0.00 0.00 0.00 51.96 53.45 2dbn s ALA 88 Cb -0.05 -0.28 -0.00 0.00 0.00 0.00 0.00 23.12 22.78 2dbn s ALA 88 CO 0.06 -0.38 -0.11 0.08 0.00 0.00 0.00 175.76 175.40 2dbn s VAL 89 N -1.40 2.94 -0.41 0.00 1.01 0.17 -0.63 120.40 122.07 2dbn s VAL 89 Ca -0.05 -0.66 -0.13 0.00 0.00 0.00 0.00 61.98 61.14 2dbn s VAL 89 Cb -0.00 -2.28 0.04 0.00 0.00 0.00 0.00 36.38 34.14 2dbn s VAL 89 CO 0.04 0.49 0.28 -0.63 0.00 0.00 0.00 175.10 175.28 2dbn s ILE 90 N 0.99 4.84 0.04 2.22 1.01 0.57 -1.01 121.20 129.86 2dbn s ILE 90 Ca -0.01 -0.95 -0.30 0.00 0.00 0.00 0.00 60.65 59.39 2dbn s ILE 90 Cb -0.15 -3.79 -0.05 0.00 0.01 0.00 0.00 42.46 38.49 2dbn s ILE 90 CO -0.02 -0.38 1.12 -0.54 0.00 0.00 0.00 174.94 175.12 2dbn s LYS 91 N 1.58 4.48 -1.31 2.79 -0.14 0.81 -1.64 119.74 126.31 2dbn s LYS 91 Ca 0.03 1.64 -0.08 0.00 -1.36 0.00 0.00 55.97 56.20 2dbn s LYS 91 Cb -0.21 -3.39 0.01 0.00 -1.68 0.00 0.00 37.83 32.56 2dbn s LYS 91 CO 0.07 -0.18 1.04 0.41 -0.76 0.00 0.00 175.35 175.92 2dbn n GLY 92 N 3.10 -0.46 0.36 -3.33 0.00 -1.26 -1.17 105.19 102.43 2dbn n GLY 92 Ca 0.08 0.19 0.06 0.00 0.00 0.00 0.00 46.02 46.35 2dbn n GLY 92 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2dbn h HIS 93 N -2.38 1.12 -3.97 1.61 2.76 -1.34 -3.41 115.15 109.54 2dbn h HIS 93 Ca -0.53 0.03 -0.38 0.00 -2.20 0.00 0.00 60.37 57.29 2dbn h HIS 93 Cb 1.35 -0.36 -0.22 0.00 1.55 0.00 0.00 27.41 29.73 2dbn h HIS 93 CO 0.47 0.46 -0.77 -0.06 -1.30 0.00 0.00 177.93 176.74 2dbn s PHE 94 N -5.98 1.06 0.54 5.26 0.08 -0.57 -4.94 117.98 113.44 2dbn s PHE 94 Ca -0.12 -0.43 -0.21 0.00 0.12 0.00 0.00 56.93 56.29 2dbn s PHE 94 Cb 0.22 -0.61 -0.05 0.00 -0.57 0.00 0.00 43.02 42.00 2dbn s PHE 94 CO 0.81 0.02 1.26 -2.30 -0.10 0.00 0.00 175.22 174.90 2dbn n PRO 95 N 1.53 1.52 -0.22 0.24 -0.02 -1.26 -4.40 135.00 132.39 2dbn n PRO 95 Ca -0.20 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2dbn n PRO 95 Cb 0.54 -2.45 0.12 0.00 -0.02 0.00 0.00 33.50 31.69 2dbn n PRO 95 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2dbn h ARG 96 N 1.29 0.50 0.00 -0.52 2.43 -1.93 -0.72 114.38 115.42 2dbn h ARG 96 Ca -0.50 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 58.60 2dbn h ARG 96 Cb 1.32 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 2dbn h ARG 96 CO 0.56 0.33 -0.22 0.93 -1.51 0.00 0.00 179.97 180.06 2dbn h GLU 97 N 0.52 0.00 -0.22 0.20 4.39 -1.89 -0.83 114.58 116.74 2dbn h GLU 97 Ca 0.32 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.88 2dbn h GLU 97 Cb 0.35 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2dbn h GLU 97 CO -0.27 0.22 -0.41 0.37 -1.16 0.00 0.00 179.01 177.75 2dbn h GLN 98 N 0.00 0.67 -0.29 2.33 4.15 -1.51 -0.59 115.11 119.88 2dbn h GLN 98 Ca -0.00 -0.43 -0.03 0.00 0.77 0.00 0.00 58.65 58.96 2dbn h GLN 98 Cb 0.44 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 2dbn h GLN 98 CO 0.03 1.04 0.05 0.00 -1.93 0.00 0.00 178.83 178.02 2dbn h ALA 99 N 0.62 0.39 -0.73 3.38 0.00 -0.89 -0.42 119.26 121.61 2dbn h ALA 99 Ca 0.01 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2dbn h ALA 99 Cb 1.01 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2dbn h ALA 99 CO 0.09 0.08 0.26 -0.07 0.00 0.00 0.00 179.25 179.61 2dbn h LEU 100 N 0.30 1.02 -1.08 0.00 3.38 -1.19 -2.28 115.31 115.46 2dbn h LEU 100 Ca 0.09 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2dbn h LEU 100 Cb 0.34 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2dbn h LEU 100 CO 0.01 0.93 0.40 1.23 0.09 0.00 0.00 178.44 181.09 2dbn h GLY 101 N 1.11 1.11 1.11 0.83 0.00 -0.76 -1.76 103.07 104.71 2dbn h GLY 101 Ca 0.24 -0.50 -0.09 0.00 0.00 0.00 0.00 47.33 46.98 2dbn h GLY 101 CO -0.02 0.48 0.04 1.49 0.00 0.00 0.00 176.54 178.53 2dbn h TRP 102 N 1.04 1.16 -0.35 5.60 6.55 -0.59 0.66 115.95 130.02 2dbn h TRP 102 Ca 0.26 -0.19 -0.01 0.00 0.95 0.00 0.00 58.89 59.91 2dbn h TRP 102 Cb 0.04 -0.31 -0.02 0.00 -0.86 0.00 0.00 29.16 28.02 2dbn h TRP 102 CO 0.01 1.00 0.19 0.22 -1.05 0.00 0.00 178.44 178.81 2dbn h ASP 103 N 0.99 0.44 -0.17 -3.49 3.58 -0.88 -1.15 116.42 115.74 2dbn h ASP 103 Ca 0.18 -0.09 -0.10 0.00 0.42 0.00 0.00 57.03 57.44 2dbn h ASP 103 Cb 0.52 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.44 2dbn h ASP 103 CO 0.02 0.40 -0.23 -0.61 -2.88 0.00 0.00 179.24 175.94 2dbn h GLN 104 N 0.44 0.63 -0.62 0.28 5.75 -1.17 -2.43 115.11 117.99 2dbn h GLN 104 Ca 0.12 -0.24 -0.01 0.00 -0.15 0.00 0.00 58.65 58.37 2dbn h GLN 104 Cb 0.06 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.55 2dbn h GLN 104 CO -0.02 0.81 0.35 1.03 -2.65 0.00 0.00 178.83 178.35 2dbn h SER 105 N 0.55 0.77 -0.66 -0.69 0.87 -0.46 -0.95 113.55 112.98 2dbn h SER 105 Ca 0.08 -0.09 -0.07 0.00 -1.23 0.00 0.00 61.79 60.48 2dbn h SER 105 Cb 0.70 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.44 2dbn h SER 105 CO 0.05 0.63 0.12 0.24 -0.53 0.00 0.00 176.83 177.35 2dbn h MET 106 N 0.84 1.09 -0.74 2.24 2.86 -1.03 -1.37 114.93 118.83 2dbn h MET 106 Ca 0.22 -0.28 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 2dbn h MET 106 Cb 0.03 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.52 2dbn h MET 106 CO -0.04 0.99 0.40 -0.07 1.06 0.00 0.00 176.91 179.25 2dbn h LEU 107 N 1.01 0.93 -1.09 1.22 3.38 -1.03 -0.86 115.31 118.88 2dbn h LEU 107 Ca 0.20 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2dbn h LEU 107 Cb 0.42 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2dbn h LEU 107 CO 0.01 0.77 -0.22 0.44 0.09 0.00 0.00 178.44 179.53 2dbn h ASP 108 N 1.02 0.38 -0.55 -0.43 3.32 -0.89 -1.16 116.42 118.11 2dbn h ASP 108 Ca 0.26 -0.11 -0.08 0.00 0.02 0.00 0.00 57.03 57.12 2dbn h ASP 108 Cb 0.05 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2dbn h ASP 108 CO -0.04 0.61 0.03 0.22 -1.72 0.00 0.00 179.24 178.33 2dbn h TYR 109 N 0.34 1.03 -0.36 4.55 3.20 -0.69 0.08 116.97 125.12 2dbn h TYR 109 Ca 0.06 -0.17 -0.04 0.00 3.14 0.00 0.00 58.73 61.72 2dbn h TYR 109 Cb 0.58 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2dbn h TYR 109 CO 0.01 0.93 0.08 -0.07 -1.64 0.00 0.00 178.16 177.48 2dbn h LEU 110 N 0.84 0.56 -0.47 2.82 3.38 -0.72 -2.75 115.31 118.97 2dbn h LEU 110 Ca 0.16 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2dbn h LEU 110 Cb 0.50 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2dbn h LEU 110 CO 0.02 0.66 0.13 0.44 0.09 0.00 0.00 178.44 179.78 2dbn h ASP 111 N 0.44 0.70 -0.69 -0.43 3.32 -1.05 -1.34 116.42 117.37 2dbn h ASP 111 Ca 0.11 -0.22 0.11 0.00 0.02 0.00 0.00 57.03 57.06 2dbn h ASP 111 Cb 0.32 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 2dbn h ASP 111 CO 0.00 0.73 0.46 -0.09 -1.72 0.00 0.00 179.24 178.62 2dbn h ARG 112 N 0.63 0.48 -0.58 3.56 2.43 -0.90 -0.97 114.38 119.03 2dbn h ARG 112 Ca 0.15 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.21 2dbn h ARG 112 Cb 0.29 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.69 2dbn h ARG 112 CO -0.00 0.32 0.09 0.09 -1.51 0.00 0.00 179.97 178.96 2dbn n ASN 113 N -4.48 5.06 -4.14 -3.80 4.13 -1.01 -4.96 115.26 106.05 2dbn n ASN 113 Ca 0.12 -3.08 -0.30 0.00 1.68 0.00 0.00 54.58 53.01 2dbn n ASN 113 Cb 0.40 -0.69 -0.06 0.00 -1.54 0.00 0.00 39.78 37.90 2dbn n ASN 113 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2dbn n ARG 114 N 0.12 -1.85 -0.25 3.52 1.74 -0.37 -4.83 116.66 114.74 2dbn n ARG 114 Ca 0.32 0.22 0.04 0.00 -0.77 0.00 0.00 57.85 57.66 2dbn n ARG 114 Cb 1.22 -3.91 0.17 0.00 -1.02 0.00 0.00 32.46 28.91 2dbn n ARG 114 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2dbn h PHE 115 N -1.86 0.52 0.00 -1.55 3.57 -1.50 -0.56 116.94 115.56 2dbn h PHE 115 Ca -0.65 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 60.88 2dbn h PHE 115 Cb 1.39 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 40.01 2dbn h PHE 115 CO 0.49 0.09 -0.01 -0.44 -2.23 0.00 0.00 178.31 176.22 2dbn h ASP 116 N 0.46 0.00 0.82 0.41 3.32 -1.89 0.29 116.42 119.84 2dbn h ASP 116 Ca 0.39 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.26 2dbn h ASP 116 Cb 0.55 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 2dbn h ASP 116 CO -0.37 0.01 -1.28 -0.33 -1.72 0.00 0.00 179.24 175.55 2dbn h GLU 117 N 0.00 0.00 0.00 3.56 5.08 -1.48 -3.37 114.58 118.37 2dbn h GLU 117 Ca -0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 2dbn h GLU 117 Cb 0.02 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 2dbn h GLU 117 CO 0.00 0.42 -2.14 1.33 -1.00 0.00 0.00 179.01 177.63 2dbn n VAL 118 N -3.01 0.52 0.00 3.13 0.24 -0.87 -5.16 118.33 113.18 2dbn n VAL 118 Ca -0.08 -0.63 0.00 0.00 -2.04 0.00 0.00 64.34 61.59 2dbn n VAL 118 Cb 0.87 -0.17 0.00 0.00 -1.47 0.00 0.00 33.84 33.07 2dbn n VAL 118 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dbn n TYR 119 N -2.44 0.00 -2.78 6.34 9.36 0.95 -5.09 117.16 123.50 2dbn n TYR 119 Ca -0.15 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.05 2dbn n TYR 119 Cb 0.79 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.50 2dbn n TYR 119 CO 0.00 0.00 0.00 2.89 0.22 0.00 0.00 176.86 179.97 2dbn n ARG 134 N 0.00 -1.49 -1.27 2.98 0.00 -0.78 -4.99 116.66 111.10 2dbn n ARG 134 Ca 0.00 1.57 -0.30 0.00 -0.00 0.00 0.00 57.85 59.11 2dbn n ARG 134 Cb 0.00 -5.17 0.11 0.00 -0.00 0.00 0.00 32.46 27.40 2dbn n ARG 134 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2dbn s PRO 135 N -2.78 1.79 -0.21 2.89 0.04 -1.26 -4.83 135.00 130.64 2dbn s PRO 135 Ca 0.08 0.95 -0.14 0.00 0.04 0.00 0.00 61.00 61.93 2dbn s PRO 135 Cb -0.02 -1.86 0.06 0.00 0.04 0.00 0.00 34.50 32.72 2dbn s PRO 135 CO 0.66 -1.90 0.53 -2.00 0.04 0.00 0.00 177.00 174.33 2dbn s GLU 136 N -4.95 0.55 -0.22 4.56 2.12 -1.21 -5.07 118.70 114.49 2dbn s GLU 136 Ca 0.62 0.92 -0.08 0.00 0.36 0.00 0.00 54.97 56.79 2dbn s GLU 136 Cb -0.17 0.11 -0.04 0.00 0.26 0.00 0.00 34.13 34.29 2dbn s GLU 136 CO 0.56 -0.14 0.10 0.42 -0.54 0.00 0.00 175.26 175.67 2dbn s ILE 137 N 1.20 4.90 -0.08 -3.70 1.01 -1.26 -2.37 121.20 120.90 2dbn s ILE 137 Ca -0.07 0.01 -0.23 0.00 0.00 0.00 0.00 60.65 60.36 2dbn s ILE 137 Cb -0.06 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 39.12 2dbn s ILE 137 CO -0.12 0.39 0.71 -0.31 0.00 0.00 0.00 174.94 175.61 2dbn s TYR 138 N 0.86 3.55 -0.09 3.97 2.02 -0.62 -4.95 117.35 122.09 2dbn s TYR 138 Ca 0.05 1.23 -0.06 0.00 -0.37 0.00 0.00 57.07 57.92 2dbn s TYR 138 Cb -0.13 -2.82 -0.21 0.00 -0.40 0.00 0.00 41.96 38.39 2dbn s TYR 138 CO 0.03 0.04 3.48 -0.35 -1.57 0.00 0.00 175.55 177.18 2dbn n PRO 139 N 3.98 2.09 -5.25 -1.71 -0.04 -1.26 -3.86 135.00 128.95 2dbn n PRO 139 Ca -0.01 -1.24 -0.31 0.00 -0.04 0.00 0.00 63.50 61.90 2dbn n PRO 139 Cb 0.51 -2.03 -0.17 0.00 -0.04 0.00 0.00 33.50 31.77 2dbn n PRO 139 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2dbn s ILE 140 N 0.48 2.04 0.00 0.52 -1.09 -1.26 -4.65 121.20 117.24 2dbn s ILE 140 Ca 0.66 -1.06 0.00 0.00 -2.23 0.00 0.00 60.65 58.02 2dbn s ILE 140 Cb 0.33 -1.73 0.00 0.00 -1.58 0.00 0.00 42.46 39.48 2dbn s ILE 140 CO -0.04 0.57 0.00 -1.22 -1.23 0.00 0.00 174.94 173.02 2dbn n TYR 141 N 3.00 0.00 -1.35 3.97 4.01 -1.26 -4.36 117.16 121.16 2dbn n TYR 141 Ca -0.18 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.55 2dbn n TYR 141 Cb 0.52 0.00 0.21 0.00 -0.31 0.00 0.00 39.34 39.76 2dbn n TYR 141 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 2dbn n TRP 142 N -0.84 1.00 -1.57 -0.72 7.02 -1.26 -4.69 117.44 116.37 2dbn n TRP 142 Ca 0.00 -1.44 -0.33 0.00 -1.02 0.00 0.00 57.50 54.71 2dbn n TRP 142 Cb 0.03 -0.44 0.07 0.00 -2.42 0.00 0.00 31.31 28.55 2dbn n TRP 142 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2dbn s SER 143 N -2.45 4.64 0.36 -0.99 1.04 -1.26 -1.12 113.70 113.92 2dbn s SER 143 Ca 0.44 2.14 0.05 0.00 0.48 0.00 0.00 55.95 59.06 2dbn s SER 143 Cb 0.39 -2.57 0.68 0.00 0.10 0.00 0.00 66.02 64.63 2dbn s SER 143 CO 0.02 -1.95 1.92 1.56 0.98 0.00 0.00 173.24 175.77 2dbn h GLN 144 N -0.21 0.50 -0.15 4.02 4.20 -1.91 -2.20 115.11 119.36 2dbn h GLN 144 Ca -0.47 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.15 2dbn h GLN 144 Cb 1.27 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 2dbn h GLN 144 CO 0.52 0.49 0.08 0.00 -0.67 0.00 0.00 178.83 179.24 2dbn h ALA 145 N 1.58 0.20 -0.04 3.87 0.00 -1.90 0.09 119.26 123.05 2dbn h ALA 145 Ca 0.11 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2dbn h ALA 145 Cb 0.24 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2dbn h ALA 145 CO 0.00 -0.25 0.02 1.96 0.00 0.00 0.00 179.25 180.99 2dbn h GLN 146 N 0.13 0.06 -0.26 0.00 4.20 -1.83 -2.02 115.11 115.39 2dbn h GLN 146 Ca 0.05 -0.01 -0.17 0.00 0.06 0.00 0.00 58.65 58.59 2dbn h GLN 146 Cb 0.11 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 2dbn h GLN 146 CO -0.01 0.09 -0.53 0.52 -0.67 0.00 0.00 178.83 178.23 2dbn h MET 147 N 0.01 0.75 -0.65 1.46 2.86 -1.38 -2.07 114.93 115.91 2dbn h MET 147 Ca 0.01 -0.47 -0.04 0.00 -2.06 0.00 0.00 59.70 57.14 2dbn h MET 147 Cb 0.04 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 2dbn h MET 147 CO -0.00 1.09 0.23 1.96 1.06 0.00 0.00 176.91 181.25 2dbn h GLN 148 N 0.58 0.98 -0.50 1.72 1.08 -0.96 -0.89 115.11 117.12 2dbn h GLN 148 Ca 0.02 -0.18 -0.03 0.00 -1.45 0.00 0.00 58.65 57.01 2dbn h GLN 148 Cb 1.11 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 28.36 2dbn h GLN 148 CO 0.11 0.82 0.19 0.00 -0.95 0.00 0.00 178.83 179.01 2dbn h ALA 149 N 1.29 0.65 -0.61 3.87 0.00 -1.25 -1.01 119.26 122.20 2dbn h ALA 149 Ca 0.22 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2dbn h ALA 149 Cb 0.23 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2dbn h ALA 149 CO -0.01 0.27 0.20 0.00 0.00 0.00 0.00 179.25 179.71 2dbn h ARG 150 N 0.67 0.92 -0.69 0.00 3.08 -0.71 -2.92 114.38 114.72 2dbn h ARG 150 Ca 0.17 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dbn h ARG 150 Cb 0.21 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2dbn h ARG 150 CO -0.01 0.78 0.00 0.00 -1.07 0.00 0.00 179.97 179.67 2dbn n GLN 151 N -4.29 3.29 -1.60 0.04 10.64 -0.40 -4.72 117.38 120.34 2dbn n GLN 151 Ca 0.05 -2.75 -0.32 0.00 -1.83 0.00 0.00 57.00 52.15 2dbn n GLN 151 Cb 0.20 -1.76 0.06 0.00 -0.86 0.00 0.00 30.24 27.88 2dbn n GLN 151 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 2dbn s SER 152 N -0.93 4.90 0.28 2.61 1.04 -0.40 -4.61 113.70 116.59 2dbn s SER 152 Ca 0.50 1.95 0.00 0.00 0.48 0.00 0.00 55.95 58.89 2dbn s SER 152 Cb 0.30 -2.54 0.40 0.00 0.10 0.00 0.00 66.02 64.27 2dbn s SER 152 CO 0.28 -1.77 1.76 -0.08 0.98 0.00 0.00 173.24 174.42 2dbn h GLU 153 N -0.33 0.65 -0.51 4.02 4.57 -1.90 -2.05 114.58 119.03 2dbn h GLU 153 Ca -0.46 -0.19 -0.02 0.00 -1.18 0.00 0.00 59.36 57.51 2dbn h GLU 153 Cb 1.24 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.74 2dbn h GLU 153 CO 0.53 0.73 0.24 0.93 -1.18 0.00 0.00 179.01 180.27 2dbn h GLU 154 N 0.60 0.74 -0.44 1.92 3.07 -1.92 -0.31 114.58 118.24 2dbn h GLU 154 Ca 0.11 -0.11 -0.11 0.00 -0.50 0.00 0.00 59.36 58.76 2dbn h GLU 154 Cb 0.51 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 2dbn h GLU 154 CO 0.03 0.61 -0.15 1.98 -1.40 0.00 0.00 179.01 180.09 2dbn h MET 155 N 0.68 0.87 -0.70 2.33 4.05 -1.75 -2.13 114.93 118.28 2dbn h MET 155 Ca 0.18 -0.35 0.01 0.00 -0.28 0.00 0.00 59.70 59.26 2dbn h MET 155 Cb 0.12 -0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 30.84 2dbn h MET 155 CO -0.02 0.99 0.45 0.00 0.23 0.00 0.00 176.91 178.56 2dbn h ALA 156 N 0.85 0.89 -0.54 0.39 0.00 -1.12 0.08 119.26 119.81 2dbn h ALA 156 Ca 0.11 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2dbn h ALA 156 Cb 0.70 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2dbn h ALA 156 CO 0.05 0.28 0.22 -0.91 0.00 0.00 0.00 179.25 178.89 2dbn h ASN 157 N 0.92 0.74 -0.47 0.00 2.35 -0.91 -1.41 115.58 116.80 2dbn h ASN 157 Ca 0.26 -0.16 -0.07 0.00 -0.55 0.00 0.00 56.30 55.78 2dbn h ASN 157 Cb -0.07 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 2dbn h ASN 157 CO -0.07 0.70 0.03 0.00 -1.65 0.00 0.00 177.43 176.44 2dbn h ALA 158 N 1.07 0.63 -0.60 -0.83 0.00 -0.91 -1.76 119.26 116.86 2dbn h ALA 158 Ca 0.18 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2dbn h ALA 158 Cb 0.19 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2dbn h ALA 158 CO -0.02 0.40 0.11 1.96 0.00 0.00 0.00 179.25 181.70 2dbn h GLN 159 N 0.67 0.97 -0.17 0.00 4.20 -0.82 -0.80 115.11 119.15 2dbn h GLN 159 Ca 0.14 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 2dbn h GLN 159 Cb 0.46 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 2dbn h GLN 159 CO 0.02 0.89 0.04 1.03 -0.67 0.00 0.00 178.83 180.14 2dbn h SER 160 N 0.91 0.25 -0.12 1.46 0.87 -1.13 -0.23 113.55 115.56 2dbn h SER 160 Ca 0.19 -0.23 0.03 0.00 -1.23 0.00 0.00 61.79 60.55 2dbn h SER 160 Cb 0.39 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.25 2dbn h SER 160 CO 0.01 0.42 -0.06 0.15 -0.53 0.00 0.00 176.83 176.82 2dbn h PHE 161 N 0.08 -0.13 -0.38 2.24 3.57 -1.10 -1.50 116.94 119.72 2dbn h PHE 161 Ca 0.05 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 2dbn h PHE 161 Cb 0.26 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 2dbn h PHE 161 CO 0.01 -0.09 0.12 -0.07 -2.23 0.00 0.00 178.31 176.05 2dbn h LEU 162 N -0.04 0.55 -1.66 0.59 3.38 -1.06 -2.85 115.31 114.21 2dbn h LEU 162 Ca 0.07 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 2dbn h LEU 162 Cb 0.14 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2dbn h LEU 162 CO -0.15 0.60 -0.13 0.78 0.09 0.00 0.00 178.44 179.63 2dbn h ASN 163 N 0.46 0.05 0.15 -0.43 2.35 -0.88 -2.14 115.58 115.14 2dbn h ASN 163 Ca 0.12 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2dbn h ASN 163 Cb 0.25 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.61 2dbn h ASN 163 CO -0.00 0.19 0.00 0.54 -1.65 0.00 0.00 177.43 176.50 2dbn n ARG 164 N -4.36 0.68 0.13 0.81 1.74 -0.58 -2.22 116.66 112.87 2dbn n ARG 164 Ca -0.02 0.02 0.13 0.00 -0.77 0.00 0.00 57.85 57.20 2dbn n ARG 164 Cb 0.22 -1.50 0.35 0.00 -1.02 0.00 0.00 32.46 30.50 2dbn n ARG 164 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2dbn h LEU 165 N 0.00 0.00-10.15 0.55 3.38 -1.39 -3.45 115.31 104.25 2dbn h LEU 165 Ca 0.00 -0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 2dbn h LEU 165 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2dbn h LEU 165 CO 0.00 0.00 0.07 0.26 0.09 0.00 0.00 178.44 178.86 2dbn s TRP 166 N -3.13 3.47 -0.72 1.13 0.52 -0.94 -4.98 118.94 114.30 2dbn s TRP 166 Ca 0.10 0.96 -0.18 0.00 0.02 0.00 0.00 56.10 57.00 2dbn s TRP 166 Cb 0.11 -2.38 0.13 0.00 -1.15 0.00 0.00 33.47 30.18 2dbn s TRP 166 CO 0.62 -0.06 0.83 0.99 0.02 0.00 0.00 176.95 179.35 2dbn s THR 167 N -2.33 4.91 -1.18 2.01 2.01 0.14 -4.83 115.64 116.37 2dbn s THR 167 Ca 0.50 -1.36 0.23 0.00 0.31 0.00 0.00 61.69 61.37 2dbn s THR 167 Cb -0.10 -4.57 -0.07 0.00 0.01 0.00 0.00 72.50 67.77 2dbn s THR 167 CO 0.31 -1.22 1.18 2.22 -0.69 0.00 0.00 174.62 176.42 2dbn n PHE 168 N 6.05 0.00 -4.09 4.92 1.16 -1.26 -1.79 117.46 122.45 2dbn n PHE 168 Ca 0.03 0.00 -0.34 0.00 -1.87 0.00 0.00 57.45 55.27 2dbn n PHE 168 Cb 0.45 -0.10 -0.15 0.00 -1.61 0.00 0.00 39.48 38.06 2dbn n PHE 168 CO 0.00 0.00 0.00 -1.21 -1.87 0.00 0.00 176.76 173.68 2dbn s GLU 169 N -2.90 3.12 -0.17 3.97 2.02 -1.26 -0.45 118.70 123.03 2dbn s GLU 169 Ca 0.12 -0.77 -0.14 0.00 0.02 0.00 0.00 54.97 54.20 2dbn s GLU 169 Cb 0.17 -2.70 0.05 0.00 0.10 0.00 0.00 34.13 31.75 2dbn s GLU 169 CO 0.74 -0.19 0.44 -1.54 0.02 0.00 0.00 175.26 174.73 2dbn s SER 170 N 1.31 -0.49 -1.25 -0.19 1.04 -0.51 -4.95 113.70 108.66 2dbn s SER 170 Ca 0.04 0.91 -0.04 0.00 0.48 0.00 0.00 55.95 57.35 2dbn s SER 170 Cb -0.14 0.88 -0.01 0.00 0.10 0.00 0.00 66.02 66.86 2dbn s SER 170 CO -0.09 -0.17 0.75 0.47 0.98 0.00 0.00 173.24 175.18 2dbn n ASP 171 N 3.24 -2.37 -2.40 7.02 9.92 -1.26 -2.18 116.55 128.52 2dbn n ASP 171 Ca -0.16 -0.83 -0.18 0.00 -0.53 0.00 0.00 54.79 53.09 2dbn n ASP 171 Cb 0.57 -4.12 -0.01 0.00 -0.64 0.00 0.00 41.12 36.91 2dbn n ASP 171 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dbn n GLY 172 N -1.54 -0.46 2.86 0.44 0.00 -1.26 -4.97 105.19 100.27 2dbn n GLY 172 Ca -0.25 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.64 2dbn n GLY 172 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dbn s LYS 173 N -5.01 0.03 -0.37 1.61 2.20 -0.93 -5.12 119.74 112.16 2dbn s LYS 173 Ca 0.00 0.24 -0.14 0.00 -0.36 0.00 0.00 55.97 55.71 2dbn s LYS 173 Cb 0.00 -0.16 -0.00 0.00 -1.51 0.00 0.00 37.83 36.16 2dbn s LYS 173 CO 0.00 -0.13 0.27 -1.14 -0.36 0.00 0.00 175.35 173.98 2dbn s GLN 174 N 0.90 3.26 0.27 4.03 0.74 -1.26 -1.43 119.66 126.16 2dbn s GLN 174 Ca -0.07 -0.81 0.08 0.00 0.05 0.00 0.00 55.36 54.61 2dbn s GLN 174 Cb -0.10 -3.88 0.35 0.00 1.10 0.00 0.00 33.01 30.48 2dbn s GLN 174 CO -0.03 -0.58 1.61 -1.49 -0.55 0.00 0.00 175.29 174.25 2dbn h TRP 175 N 8.55 0.12 -3.21 1.67 4.06 -1.14 -3.47 115.95 122.54 2dbn h TRP 175 Ca -0.29 -0.05 -0.02 0.00 2.06 0.00 0.00 58.89 60.59 2dbn h TRP 175 Cb 1.14 -0.02 -0.11 0.00 -1.00 0.00 0.00 29.16 29.17 2dbn h TRP 175 CO 0.61 0.66 0.07 -0.59 -3.56 0.00 0.00 178.44 175.64 2dbn s PHE 176 N -3.73 -0.27 -0.45 0.49 -0.12 -1.26 -4.80 117.98 107.84 2dbn s PHE 176 Ca -0.02 -0.03 -0.19 0.00 -0.05 0.00 0.00 56.93 56.64 2dbn s PHE 176 Cb 0.13 0.43 0.03 0.00 -0.63 0.00 0.00 43.02 42.98 2dbn s PHE 176 CO 0.77 -0.87 0.55 1.21 -0.05 0.00 0.00 175.22 176.83 2dbn s ASN 177 N -2.82 6.24 0.56 1.98 3.84 -0.19 -4.94 114.94 119.60 2dbn s ASN 177 Ca 0.05 -0.66 0.34 0.00 0.21 0.00 0.00 52.86 52.80 2dbn s ASN 177 Cb -0.01 -2.27 1.51 0.00 -0.55 0.00 0.00 41.25 39.93 2dbn s ASN 177 CO -0.07 -0.72 2.04 1.55 -2.79 0.00 0.00 177.10 177.10 2dbn h PRO 178 N 8.84 0.00 -0.01 0.43 0.13 -1.91 -3.13 132.00 136.36 2dbn h PRO 178 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2dbn h PRO 178 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2dbn h PRO 178 CO 0.87 0.03 -0.12 -0.25 -0.23 0.00 0.00 178.00 178.30 2dbn n ASP 179 N -3.17 0.68 -3.80 1.44 8.00 -1.26 -4.09 116.55 114.34 2dbn n ASP 179 Ca -0.00 -0.77 -0.22 0.00 0.71 0.00 0.00 54.79 54.51 2dbn n ASP 179 Cb 0.27 -0.02 -0.17 0.00 -0.02 0.00 0.00 41.12 41.19 2dbn n ASP 179 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2dbn s VAL 180 N -2.40 0.39 -0.03 2.53 1.01 -1.19 -4.87 120.40 115.85 2dbn s VAL 180 Ca 0.30 0.06 0.05 0.00 0.00 0.00 0.00 61.98 62.39 2dbn s VAL 180 Cb 0.20 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 36.04 2dbn s VAL 180 CO 0.46 0.24 -0.17 -0.44 0.00 0.00 0.00 175.10 175.19 2dbn s SER 181 N 1.62 3.81 0.55 3.32 0.01 -1.26 -0.52 113.70 121.22 2dbn s SER 181 Ca -0.00 -0.29 -0.19 0.00 1.31 0.00 0.00 55.95 56.78 2dbn s SER 181 Cb -0.13 -0.71 -0.06 0.00 0.21 0.00 0.00 66.02 65.34 2dbn s SER 181 CO -0.04 0.32 1.10 0.54 0.41 0.00 0.00 173.24 175.57 2dbn s VAL 182 N -0.75 3.40 -0.17 3.43 0.11 0.04 -4.50 120.40 121.97 2dbn s VAL 182 Ca 0.12 0.82 -0.29 0.00 -2.93 0.00 0.00 61.98 59.70 2dbn s VAL 182 Cb -0.10 -3.32 -0.02 0.00 -1.53 0.00 0.00 36.38 31.41 2dbn s VAL 182 CO 0.01 -0.24 1.38 -0.63 -3.33 0.00 0.00 175.10 172.29 2dbn s ILE 183 N -1.97 4.07 -0.59 7.04 -1.09 -0.78 -4.71 121.20 123.17 2dbn s ILE 183 Ca 0.70 1.27 0.02 0.00 -2.23 0.00 0.00 60.65 60.41 2dbn s ILE 183 Cb -0.21 -3.89 0.15 0.00 -1.58 0.00 0.00 42.46 36.93 2dbn s ILE 183 CO 0.28 -0.19 0.36 -0.47 -1.23 0.00 0.00 174.94 173.69 2dbn s TYR 184 N 3.93 3.32 0.14 3.97 5.04 -1.26 -4.88 117.35 127.62 2dbn s TYR 184 Ca 0.60 -3.10 -0.33 0.00 -2.44 0.00 0.00 57.07 51.80 2dbn s TYR 184 Cb -0.23 -2.91 -0.13 0.00 0.35 0.00 0.00 41.96 39.05 2dbn s TYR 184 CO 0.20 -0.73 1.69 -0.35 -1.34 0.00 0.00 175.55 175.02 2dbn n PRO 185 N 2.96 2.43 -4.40 4.97 -0.04 -1.26 -4.80 135.00 134.86 2dbn n PRO 185 Ca 0.09 0.88 -0.22 0.00 -0.04 0.00 0.00 63.50 64.21 2dbn n PRO 185 Cb 0.34 -2.70 -0.09 0.00 -0.04 0.00 0.00 33.50 31.01 2dbn n PRO 185 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2dbn s ASP 186 N 1.60 2.09 0.55 3.54 -1.08 -1.26 -4.93 116.67 117.17 2dbn s ASP 186 Ca 0.80 -1.64 -0.01 0.00 -0.52 0.00 0.00 52.55 51.18 2dbn s ASP 186 Cb -0.60 0.46 0.03 0.00 -1.46 0.00 0.00 42.92 41.35 2dbn s ASP 186 CO 0.38 -0.93 0.80 -0.13 0.52 0.00 0.00 175.17 175.80 2dbn s ARG 187 N -3.70 2.66 -0.05 4.34 0.52 -1.26 -4.61 118.95 116.84 2dbn s ARG 187 Ca 0.32 -0.55 0.01 0.00 -0.52 0.00 0.00 55.73 54.99 2dbn s ARG 187 Cb 0.04 -2.44 -0.03 0.00 0.52 0.00 0.00 34.95 33.04 2dbn s ARG 187 CO 0.18 -0.68 -0.06 -1.50 0.02 0.00 0.00 175.30 173.27 2dbn s ILE 188 N -2.81 3.78 -0.09 1.52 -1.16 -1.25 -3.79 121.20 117.40 2dbn s ILE 188 Ca 0.55 -0.52 0.01 0.00 -0.51 0.00 0.00 60.65 60.18 2dbn s ILE 188 Cb -0.10 -2.58 -0.02 0.00 0.61 0.00 0.00 42.46 40.37 2dbn s ILE 188 CO 0.40 0.55 -0.12 -0.60 -2.81 0.00 0.00 174.94 172.36 2dbn s ARG 189 N -0.98 3.01 -0.07 3.50 3.52 -0.79 -1.59 118.95 125.55 2dbn s ARG 189 Ca 0.14 -0.66 0.01 0.00 -0.13 0.00 0.00 55.73 55.09 2dbn s ARG 189 Cb -0.11 -2.56 0.02 0.00 -1.56 0.00 0.00 34.95 30.74 2dbn s ARG 189 CO 0.03 0.43 -0.07 1.03 -0.81 0.00 0.00 175.30 175.91 2dbn s ARG 190 N -0.20 1.22 -0.27 5.12 0.52 -1.00 -1.51 118.95 122.82 2dbn s ARG 190 Ca 0.01 -0.20 0.01 0.00 -0.52 0.00 0.00 55.73 55.03 2dbn s ARG 190 Cb -0.13 -1.19 0.08 0.00 0.52 0.00 0.00 34.95 34.22 2dbn s ARG 190 CO 0.03 -0.12 -0.01 1.03 0.02 0.00 0.00 175.30 176.26 2dbn s ARG 191 N 1.15 1.47 0.68 3.54 0.52 -1.02 -3.32 118.95 121.97 2dbn s ARG 191 Ca -0.07 -1.23 -0.11 0.00 -0.52 0.00 0.00 55.73 53.81 2dbn s ARG 191 Cb -0.14 -2.64 -0.00 0.00 0.52 0.00 0.00 34.95 32.69 2dbn s ARG 191 CO -0.01 -0.74 1.07 -1.25 0.02 0.00 0.00 175.30 174.38 2dbn s PRO 192 N 1.30 3.05 0.40 3.54 0.04 -1.26 -0.67 135.00 141.40 2dbn s PRO 192 Ca 0.00 0.67 -0.25 0.00 0.04 0.00 0.00 61.00 61.46 2dbn s PRO 192 Cb -0.19 -2.03 -0.11 0.00 0.04 0.00 0.00 34.50 32.22 2dbn s PRO 192 CO -0.10 -0.94 1.09 -2.30 0.04 0.00 0.00 177.00 174.79 2dbn n PRO 193 N -2.98 1.54 0.00 0.56 -0.02 -1.15 -1.79 135.00 131.16 2dbn n PRO 193 Ca 0.07 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2dbn n PRO 193 Cb 0.55 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 2dbn n PRO 193 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dbn n GLY 194 N 1.07 1.34 3.72 -1.23 0.00 0.12 -4.90 105.19 105.31 2dbn n GLY 194 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2dbn n GLY 194 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dbn n THR 195 N -2.00 1.98 -4.20 2.61 -1.04 -0.74 -3.92 114.28 106.97 2dbn n THR 195 Ca 0.00 -0.50 -0.27 0.00 -2.04 0.00 0.00 64.05 61.24 2dbn n THR 195 Cb 0.00 -1.71 -0.17 0.00 -1.82 0.00 0.00 70.33 66.64 2dbn n THR 195 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2dbn s THR 196 N -1.08 1.22 -0.02 12.58 2.01 -1.26 -0.72 115.64 128.37 2dbn s THR 196 Ca 0.55 -0.45 -0.03 0.00 0.31 0.00 0.00 61.69 62.06 2dbn s THR 196 Cb -0.54 -1.17 0.00 0.00 0.01 0.00 0.00 72.50 70.81 2dbn s THR 196 CO 0.63 0.39 0.07 -0.55 -0.69 0.00 0.00 174.62 174.47 2dbn s SER 197 N 1.27 -0.00 0.05 3.53 0.15 -0.01 -1.88 113.70 116.81 2dbn s SER 197 Ca -0.02 -0.02 0.22 0.00 0.70 0.00 0.00 55.95 56.82 2dbn s SER 197 Cb -0.14 0.16 0.90 0.00 -1.71 0.00 0.00 66.02 65.23 2dbn s SER 197 CO -0.04 -0.14 1.68 0.29 1.20 0.00 0.00 173.24 176.24 2dbn n LYS 198 N 2.50 0.05 -0.01 5.44 4.76 -1.26 -1.18 118.16 128.46 2dbn n LYS 198 Ca -0.16 0.18 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 2dbn n LYS 198 Cb 0.58 -1.57 -0.00 0.00 -1.84 0.00 0.00 35.03 32.20 2dbn n LYS 198 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dbn n GLY 199 N 0.64 -2.13 3.13 0.72 0.00 -1.26 -4.08 105.19 102.21 2dbn n GLY 199 Ca 0.05 -1.45 -0.27 0.00 0.00 0.00 0.00 46.02 44.35 2dbn n GLY 199 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dbn s LEU 200 N 0.00 1.89 0.76 0.99 1.43 0.42 -4.95 118.68 119.23 2dbn s LEU 200 Ca 0.00 -0.38 -0.13 0.00 -1.03 0.00 0.00 54.13 52.60 2dbn s LEU 200 Cb 0.00 -1.02 0.06 0.00 0.03 0.00 0.00 46.19 45.26 2dbn s LEU 200 CO 0.00 0.14 1.14 -0.83 0.23 0.00 0.00 176.35 177.02 2dbn s GLY 201 N 0.18 1.97 0.35 -3.19 0.00 -1.26 -1.77 107.32 103.60 2dbn s GLY 201 Ca -0.08 0.56 -0.29 0.00 0.00 0.00 0.00 44.72 44.92 2dbn s GLY 201 CO 0.03 0.94 1.51 0.00 0.00 0.00 0.00 173.10 175.58 2dbn s ALA 202 N -2.47 3.61 0.15 3.20 0.00 -1.26 -4.60 121.76 120.39 2dbn s ALA 202 Ca 0.67 1.56 -0.24 0.00 0.00 0.00 0.00 51.96 53.95 2dbn s ALA 202 Cb -0.22 -3.61 0.08 0.00 0.00 0.00 0.00 23.12 19.36 2dbn s ALA 202 CO 0.50 -1.02 1.05 -3.38 0.00 0.00 0.00 175.76 172.91 2dbn s HIS 203 N -0.83 -0.01 0.16 0.00 -3.43 -0.52 -1.37 115.29 109.30 2dbn s HIS 203 Ca 0.55 -0.32 0.06 0.00 -0.80 0.00 0.00 55.06 54.55 2dbn s HIS 203 Cb -0.46 0.66 -0.04 0.00 -1.43 0.00 0.00 32.58 31.30 2dbn s HIS 203 CO 0.59 -0.80 -0.12 0.95 -2.00 0.00 0.00 174.74 173.36 2dbn s THR 204 N -2.55 1.36 0.00 -5.38 -4.23 -0.79 -1.04 115.64 103.00 2dbn s THR 204 Ca 0.18 -2.10 0.00 0.00 -1.18 0.00 0.00 61.69 58.60 2dbn s THR 204 Cb -0.01 -1.90 0.00 0.00 1.34 0.00 0.00 72.50 71.93 2dbn s THR 204 CO 0.03 -0.69 0.00 0.47 -0.54 0.00 0.00 174.62 173.89 2dbn n ASP 205 N -0.23 1.27 -3.19 3.99 8.00 -1.26 -3.16 116.55 121.97 2dbn n ASP 205 Ca -0.10 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.18 2dbn n ASP 205 Cb 0.60 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.76 2dbn n ASP 205 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2dbn n SER 206 N 0.00 -6.08 0.00 -2.24 7.64 -1.26 -4.80 113.62 106.88 2dbn n SER 206 Ca 0.00 -0.41 0.00 0.00 1.01 0.00 0.00 58.87 59.47 2dbn n SER 206 Cb 0.00 -4.79 0.00 0.00 -1.01 0.00 0.00 64.21 58.41 2dbn n SER 206 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dbn n GLY 207 N -1.75 2.30 0.00 0.23 0.00 -1.26 -4.89 105.19 99.82 2dbn n GLY 207 Ca -0.04 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.25 2dbn n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dbn n ALA 208 N 1.73 1.20 0.02 4.61 0.00 -1.26 -4.65 120.51 122.16 2dbn n ALA 208 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 2dbn n ALA 208 Cb 0.00 0.00 0.65 0.00 0.00 0.00 0.00 19.45 20.10 2dbn n ALA 208 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2dbn h LEU 209 N 0.00 0.07 -1.76 0.00 5.85 -1.89 -0.53 115.31 117.06 2dbn h LEU 209 Ca 0.00 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.81 2dbn h LEU 209 Cb 0.00 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 2dbn h LEU 209 CO 0.00 0.04 0.33 -0.33 -0.34 0.00 0.00 178.44 178.14 2dbn h GLU 210 N 0.08 0.27 0.00 1.25 3.07 -1.95 -1.70 114.58 115.59 2dbn h GLU 210 Ca 0.22 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 2dbn h GLU 210 Cb 0.77 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.62 2dbn h GLU 210 CO -0.02 0.18 0.00 0.00 -1.40 0.00 0.00 179.01 177.77 2dbn h ARG 211 N 0.28 0.00 0.00 2.33 3.08 -1.37 -0.53 114.38 118.17 2dbn h ARG 211 Ca 0.22 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 60.05 2dbn h ARG 211 Cb 0.51 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.52 2dbn h ARG 211 CO -0.05 0.00 -1.85 0.91 -1.07 0.00 0.00 179.97 177.92 2dbn n TRP 212 N -2.80 0.00 0.41 3.04 8.01 -0.70 -4.61 117.44 120.80 2dbn n TRP 212 Ca -0.02 0.00 0.11 0.00 -1.31 0.00 0.00 57.50 56.28 2dbn n TRP 212 Cb 0.11 -0.58 -0.07 0.00 -2.01 0.00 0.00 31.31 28.76 2dbn n TRP 212 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 2dbn n LEU 213 N -2.81 0.50 -4.71 -0.99 4.77 -0.85 -4.79 117.00 108.13 2dbn n LEU 213 Ca -0.25 -0.07 -0.42 0.00 -0.03 0.00 0.00 56.01 55.24 2dbn n LEU 213 Cb 0.81 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.83 2dbn n LEU 213 CO 0.18 0.05 0.76 -0.22 -1.33 0.00 0.00 177.39 176.82 2dbn s LEU 214 N -4.08 4.35 0.31 2.23 2.96 -0.22 -0.99 118.68 123.25 2dbn s LEU 214 Ca 0.00 1.74 0.05 0.00 -0.22 0.00 0.00 54.13 55.71 2dbn s LEU 214 Cb 0.14 -3.57 0.70 0.00 0.50 0.00 0.00 46.19 43.96 2dbn s LEU 214 CO 0.85 -0.35 1.83 -0.65 -1.32 0.00 0.00 176.35 176.71 2dbn h PRO 215 N 6.87 0.80 -0.50 0.98 0.11 -1.89 -1.34 132.00 137.04 2dbn h PRO 215 Ca -0.40 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2dbn h PRO 215 Cb 1.21 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 2dbn h PRO 215 CO 0.78 0.53 0.32 0.00 -0.21 0.00 0.00 178.00 179.43 2dbn h ALA 216 N 1.59 0.64 0.00 -0.75 0.00 -1.90 -2.37 119.26 116.47 2dbn h ALA 216 Ca 0.50 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.28 2dbn h ALA 216 Cb 0.69 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2dbn h ALA 216 CO -0.27 0.10 -0.41 1.88 0.00 0.00 0.00 179.25 180.55 2dbn h TYR 217 N 0.68 0.00 -0.08 0.00 0.05 -1.55 -1.11 116.97 114.95 2dbn h TYR 217 Ca 0.18 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.89 2dbn h TYR 217 Cb -0.05 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.68 2dbn h TYR 217 CO -0.04 0.41 -0.26 1.96 -1.05 0.00 0.00 178.16 179.18 2dbn h GLN 218 N 0.00 0.15 -0.01 4.88 1.08 -0.83 0.12 115.11 120.51 2dbn h GLN 218 Ca -0.00 -0.05 -0.12 0.00 -1.45 0.00 0.00 58.65 57.03 2dbn h GLN 218 Cb 0.89 -0.01 0.01 0.00 -0.05 0.00 0.00 27.48 28.32 2dbn h GLN 218 CO 0.05 0.40 -0.47 0.00 -0.95 0.00 0.00 178.83 177.86 2dbn h ARG 219 N 0.13 0.33 -0.60 1.46 3.08 -0.92 -1.39 114.38 116.48 2dbn h ARG 219 Ca 0.02 -0.35 0.04 0.00 0.07 0.00 0.00 59.98 59.77 2dbn h ARG 219 Cb 0.54 0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.64 2dbn h ARG 219 CO 0.04 1.03 0.34 0.28 -1.07 0.00 0.00 179.97 180.59 2dbn h VAL 220 N -0.23 1.00 -0.73 2.04 2.07 -0.92 -2.54 116.25 116.95 2dbn h VAL 220 Ca -0.06 -0.22 -0.23 0.00 0.82 0.00 0.00 66.70 67.01 2dbn h VAL 220 Cb 1.19 0.30 -0.14 0.00 -1.52 0.00 0.00 31.29 31.13 2dbn h VAL 220 CO 0.09 0.12 0.28 0.49 0.02 0.00 0.00 177.57 178.57 2dbn n PHE 221 N -4.80 2.40 -0.22 1.57 3.72 0.41 -4.64 117.46 115.89 2dbn n PHE 221 Ca 0.06 -1.26 0.03 0.00 -0.05 0.00 0.00 57.45 56.23 2dbn n PHE 221 Cb 0.13 -0.69 0.14 0.00 -0.94 0.00 0.00 39.48 38.12 2dbn n PHE 221 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dbn h ALA 222 N 2.46 0.85 0.00 4.37 0.00 -0.79 0.31 119.26 126.46 2dbn h ALA 222 Ca 0.28 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2dbn h ALA 222 Cb 2.32 0.15 0.00 0.00 0.00 0.00 0.00 17.79 20.26 2dbn h ALA 222 CO 0.74 -0.27 0.00 0.09 0.00 0.00 0.00 179.25 179.80 2dbn n ASN 223 N -5.09 0.00 -0.10 0.00 3.02 -1.26 -1.66 115.26 110.17 2dbn n ASN 223 Ca 0.11 0.08 -0.19 0.00 -0.03 0.00 0.00 54.58 54.55 2dbn n ASN 223 Cb 0.37 -0.33 -0.11 0.00 -0.61 0.00 0.00 39.78 39.10 2dbn n ASN 223 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2dbn h VAL 224 N 0.00 0.91 0.00 2.41 2.07 -1.25 -2.27 116.25 118.12 2dbn h VAL 224 Ca 0.00 -2.07 0.00 0.00 0.82 0.00 0.00 66.70 65.45 2dbn h VAL 224 Cb 0.25 2.11 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 2dbn h VAL 224 CO 0.00 0.31 0.00 0.49 0.02 0.00 0.00 177.57 178.39 2dbn n PHE 225 N -4.47 0.03 0.40 1.57 3.72 -0.64 -2.30 117.46 115.77 2dbn n PHE 225 Ca -0.27 0.01 0.08 0.00 -0.05 0.00 0.00 57.45 57.22 2dbn n PHE 225 Cb 0.62 -0.52 0.11 0.00 -0.94 0.00 0.00 39.48 38.75 2dbn n PHE 225 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2dbn n ASN 226 N -1.52 2.60 0.00 4.37 0.23 -0.66 -4.32 115.26 115.96 2dbn n ASN 226 Ca 0.04 -1.76 0.00 0.00 -0.53 0.00 0.00 54.58 52.33 2dbn n ASN 226 Cb 0.21 -0.09 0.00 0.00 -2.08 0.00 0.00 39.78 37.81 2dbn n ASN 226 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2dbn n GLY 227 N 0.91 1.43 2.40 4.83 0.00 -0.97 -4.77 105.19 109.02 2dbn n GLY 227 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2dbn n GLY 227 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dbn n ASN 228 N 0.00 7.58 -0.11 1.61 5.03 -0.89 -4.73 115.26 123.75 2dbn n ASN 228 Ca 0.00 -2.99 0.16 0.00 0.87 0.00 0.00 54.58 52.62 2dbn n ASN 228 Cb 0.00 -1.38 0.55 0.00 -1.02 0.00 0.00 39.78 37.94 2dbn n ASN 228 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 2dbn h LEU 229 N 5.43 0.29 -2.62 3.41 -0.00 -1.79 -0.48 115.31 119.54 2dbn h LEU 229 Ca 0.62 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 58.51 2dbn h LEU 229 Cb 0.51 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.12 2dbn h LEU 229 CO 1.28 0.15 0.00 0.00 -0.00 0.00 0.00 178.44 179.88 2dbn h ALA 230 N 1.68 1.00 -0.07 1.53 0.00 -1.87 -1.16 119.26 120.37 2dbn h ALA 230 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2dbn h ALA 230 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2dbn h ALA 230 CO -0.08 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.21 2dbn n GLN 231 N -3.02 2.29 -2.91 0.00 6.02 -0.19 -4.91 117.38 114.66 2dbn n GLN 231 Ca -0.02 -1.95 -0.41 0.00 -0.01 0.00 0.00 57.00 54.61 2dbn n GLN 231 Cb 0.11 -1.46 -0.04 0.00 1.02 0.00 0.00 30.24 29.87 2dbn n GLN 231 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 2dbn s TYR 232 N -1.91 3.46 -0.23 1.08 5.04 -0.44 -4.93 117.35 119.42 2dbn s TYR 232 Ca 0.29 1.27 0.02 0.00 -2.44 0.00 0.00 57.07 56.20 2dbn s TYR 232 Cb 0.20 -2.98 0.05 0.00 0.35 0.00 0.00 41.96 39.58 2dbn s TYR 232 CO 0.30 -0.17 -0.11 0.34 -1.34 0.00 0.00 175.55 174.56 2dbn s ASP 233 N 1.09 3.91 0.40 4.32 2.15 -1.26 -4.99 116.67 122.30 2dbn s ASP 233 Ca 0.39 -1.13 0.28 0.00 0.43 0.00 0.00 52.55 52.51 2dbn s ASP 233 Cb -0.17 -1.40 1.44 0.00 -0.30 0.00 0.00 42.92 42.49 2dbn s ASP 233 CO 0.14 -0.16 1.85 1.55 -0.17 0.00 0.00 175.17 178.37 2dbn h PRO 234 N 7.87 0.00 -0.57 4.34 0.13 -1.96 -1.98 132.00 139.84 2dbn h PRO 234 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2dbn h PRO 234 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2dbn h PRO 234 CO 0.48 0.00 0.00 0.91 -0.23 0.00 0.00 178.00 179.16 2dbn n TRP 235 N -2.48 0.76 -2.98 1.56 7.02 -1.26 -4.85 117.44 115.20 2dbn n TRP 235 Ca -0.01 -0.38 -0.42 0.00 -1.02 0.00 0.00 57.50 55.67 2dbn n TRP 235 Cb 0.09 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 28.92 2dbn n TRP 235 CO 0.00 0.00 0.00 -1.58 -2.02 0.00 0.00 177.69 174.09 2dbn s HIS 236 N -1.24 3.21 0.24 -5.99 2.46 -0.75 -0.69 115.29 112.54 2dbn s HIS 236 Ca 0.39 0.79 0.10 0.00 0.47 0.00 0.00 55.06 56.80 2dbn s HIS 236 Cb 0.20 -3.16 0.25 0.00 -0.13 0.00 0.00 32.58 29.74 2dbn s HIS 236 CO 0.27 -0.54 1.55 0.00 -2.47 0.00 0.00 174.74 173.55 2dbn h ALA 237 N 8.10 0.86 -0.82 1.58 0.00 -1.68 -3.46 119.26 123.84 2dbn h ALA 237 Ca -0.25 -0.62 -0.69 0.00 0.00 0.00 0.00 54.91 53.35 2dbn h ALA 237 Cb 1.10 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.80 2dbn h ALA 237 CO 0.86 0.86 0.35 0.00 0.00 0.00 0.00 179.25 181.32 2dbn n ALA 238 N -2.41 -1.93 0.00 0.00 0.00 -1.26 -1.33 120.51 113.57 2dbn n ALA 238 Ca -0.01 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2dbn n ALA 238 Cb 0.67 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2dbn n ALA 238 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2dbn n HIS 239 N 2.41 0.00 0.22 0.00 8.25 -1.26 -4.59 115.22 120.24 2dbn n HIS 239 Ca 0.22 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.73 2dbn n HIS 239 Cb -0.00 -0.23 0.49 0.00 1.12 0.00 0.00 29.99 31.37 2dbn n HIS 239 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dbn h ARG 240 N 1.23 0.00 0.00 -0.41 3.08 -1.52 -1.65 114.38 115.11 2dbn h ARG 240 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dbn h ARG 240 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2dbn h ARG 240 CO 0.00 0.25 0.00 0.25 -1.07 0.00 0.00 179.97 179.40 2dbn n THR 241 N -4.04 0.70 1.06 2.04 -2.24 -1.26 -2.49 114.28 108.04 2dbn n THR 241 Ca -0.02 0.18 0.12 0.00 -2.27 0.00 0.00 64.05 62.05 2dbn n THR 241 Cb 0.32 -0.86 0.10 0.00 -2.10 0.00 0.00 70.33 67.78 2dbn n THR 241 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dbn n GLU 242 N -1.47 1.53 -2.35 -0.78 1.02 -0.62 -4.58 120.64 113.39 2dbn n GLU 242 Ca 0.05 -1.22 -0.41 0.00 -0.02 0.00 0.00 57.16 55.56 2dbn n GLU 242 Cb 0.21 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.12 2dbn n GLU 242 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2dbn s VAL 243 N -2.31 3.61 -0.21 2.62 1.01 -1.04 -4.87 120.40 119.22 2dbn s VAL 243 Ca 0.23 1.28 -0.01 0.00 0.00 0.00 0.00 61.98 63.48 2dbn s VAL 243 Cb 0.19 -3.82 0.06 0.00 0.00 0.00 0.00 36.38 32.81 2dbn s VAL 243 CO 0.47 0.17 -0.03 -1.61 0.00 0.00 0.00 175.10 174.11 2dbn s GLU 244 N 0.22 1.29 0.49 2.72 0.41 -1.26 -4.94 118.70 117.63 2dbn s GLU 244 Ca 0.56 -0.73 -0.24 0.00 -0.41 0.00 0.00 54.97 54.15 2dbn s GLU 244 Cb -0.33 -2.34 -0.07 0.00 -1.78 0.00 0.00 34.13 29.62 2dbn s GLU 244 CO 0.34 -0.58 1.40 -1.21 -0.49 0.00 0.00 175.26 174.72 2dbn s GLU 245 N 1.58 3.44 0.59 1.61 2.02 -1.26 -4.95 118.70 121.73 2dbn s GLU 245 Ca -0.03 2.35 -0.19 0.00 0.02 0.00 0.00 54.97 57.12 2dbn s GLU 245 Cb -0.18 -2.48 -0.04 0.00 0.10 0.00 0.00 34.13 31.53 2dbn s GLU 245 CO -0.07 -0.99 1.20 0.71 0.02 0.00 0.00 175.26 176.13 2dbn s TYR 246 N -1.24 2.43 -0.47 1.61 2.02 -1.26 -5.00 117.35 115.44 2dbn s TYR 246 Ca 0.66 1.52 -0.15 0.00 -0.37 0.00 0.00 57.07 58.72 2dbn s TYR 246 Cb -0.42 -3.45 0.07 0.00 -0.40 0.00 0.00 41.96 37.75 2dbn s TYR 246 CO 0.53 -2.13 0.39 0.99 -1.57 0.00 0.00 175.55 173.77 2dbn s THR 247 N -1.63 5.23 -0.19 -0.71 2.01 -1.26 -4.98 115.64 114.12 2dbn s THR 247 Ca 0.77 -1.06 -0.01 0.00 0.31 0.00 0.00 61.69 61.70 2dbn s THR 247 Cb -0.29 -4.12 0.01 0.00 0.01 0.00 0.00 72.50 68.10 2dbn s THR 247 CO 0.32 -0.57 -0.13 -0.69 -0.69 0.00 0.00 174.62 172.85 2dbn s VAL 248 N 1.64 2.65 0.00 3.82 1.01 -1.26 -4.93 120.40 123.33 2dbn s VAL 248 Ca 0.04 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.27 2dbn s VAL 248 Cb -0.24 -2.15 0.00 0.00 0.00 0.00 0.00 36.38 33.98 2dbn s VAL 248 CO 0.07 0.49 0.00 -0.90 0.00 0.00 0.00 175.10 174.76 2dbn n ASP 249 N 4.54 0.00 0.00 3.32 5.75 -1.26 -4.93 116.55 123.97 2dbn n ASP 249 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.58 2dbn n ASP 249 Cb 0.51 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 2dbn n ASP 249 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 2dbn n LYS 253 N 0.00 0.00 -4.67 0.11 3.00 -1.26 -5.18 118.16 110.16 2dbn n LYS 253 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 57.98 2dbn n LYS 253 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 35.03 34.88 2dbn n LYS 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dbn n SER 255 N 3.72 2.36 -4.38 0.00 7.64 -1.26 -4.56 113.62 117.14 2dbn n SER 255 Ca -0.18 -1.80 -0.24 0.00 1.01 0.00 0.00 58.87 57.66 2dbn n SER 255 Cb 0.52 -0.10 -0.11 0.00 -1.01 0.00 0.00 64.21 63.51 2dbn n SER 255 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2dbn s VAL 256 N -1.80 2.09 -0.25 0.44 -7.23 -1.26 -4.77 120.40 107.62 2dbn s VAL 256 Ca 0.34 -2.01 -0.20 0.00 -1.81 0.00 0.00 61.98 58.30 2dbn s VAL 256 Cb 0.20 -2.00 -0.02 0.00 0.56 0.00 0.00 36.38 35.12 2dbn s VAL 256 CO 0.30 -0.24 0.63 0.12 -0.31 0.00 0.00 175.10 175.59 2dbn s PHE 257 N -1.94 3.28 -0.13 2.82 5.36 -1.26 -5.04 117.98 121.06 2dbn s PHE 257 Ca 0.19 0.81 -0.02 0.00 -0.96 0.00 0.00 56.93 56.95 2dbn s PHE 257 Cb -0.07 -2.84 -0.02 0.00 -0.34 0.00 0.00 43.02 39.76 2dbn s PHE 257 CO 0.09 -0.32 -0.08 1.03 -1.46 0.00 0.00 175.22 174.47 2dbn s ARG 258 N 2.50 3.45 0.01 10.12 0.52 -1.26 -4.23 118.95 130.06 2dbn s ARG 258 Ca 0.26 -0.59 -0.16 0.00 -0.52 0.00 0.00 55.73 54.72 2dbn s ARG 258 Cb -0.15 -2.76 -0.35 0.00 0.52 0.00 0.00 34.95 32.20 2dbn s ARG 258 CO 0.08 0.28 0.94 1.79 0.02 0.00 0.00 175.30 178.42 2dbn h THR 259 N 5.15 1.26 -3.94 0.02 1.35 -1.47 -3.41 112.91 111.87 2dbn h THR 259 Ca -0.31 -2.66 -0.34 0.00 -0.55 0.00 0.00 66.41 62.56 2dbn h THR 259 Cb 1.20 3.03 -0.28 0.00 -1.73 0.00 0.00 68.15 70.37 2dbn h THR 259 CO 0.59 0.81 -0.76 -0.36 -0.25 0.00 0.00 175.52 175.55 2dbn s PHE 260 N -2.58 0.57 0.32 4.73 0.08 -1.18 -1.35 117.98 118.58 2dbn s PHE 260 Ca -0.10 -0.15 0.00 0.00 0.12 0.00 0.00 56.93 56.80 2dbn s PHE 260 Cb 0.04 -0.37 -0.03 0.00 -0.57 0.00 0.00 43.02 42.09 2dbn s PHE 260 CO 0.93 -0.02 0.52 -0.65 -0.10 0.00 0.00 175.22 175.90 2dbn s GLN 261 N -0.31 3.49 -0.13 0.44 -0.21 0.27 -1.38 119.66 121.83 2dbn s GLN 261 Ca 0.01 -0.35 -0.34 0.00 0.02 0.00 0.00 55.36 54.71 2dbn s GLN 261 Cb -0.03 -2.69 0.13 0.00 1.00 0.00 0.00 33.01 31.42 2dbn s GLN 261 CO -0.00 0.20 1.27 0.20 -2.12 0.00 0.00 175.29 174.83 2dbn s GLY 262 N -3.90 -0.34 0.06 3.09 0.00 -1.25 -1.61 107.32 103.36 2dbn s GLY 262 Ca 0.40 1.25 -0.13 0.00 0.00 0.00 0.00 44.72 46.23 2dbn s GLY 262 CO 0.34 0.37 0.30 0.66 0.00 0.00 0.00 173.10 174.78 2dbn s TRP 263 N -2.37 -0.08 -0.14 1.90 1.48 -0.86 -1.47 118.94 117.40 2dbn s TRP 263 Ca 0.12 -0.13 -0.04 0.00 -1.06 0.00 0.00 56.10 54.99 2dbn s TRP 263 Cb 0.02 0.10 -0.03 0.00 -1.16 0.00 0.00 33.47 32.40 2dbn s TRP 263 CO -0.04 -0.55 -0.02 0.99 -4.06 0.00 0.00 176.95 173.27 2dbn s THR 264 N -2.98 4.03 0.01 0.66 2.01 0.25 -1.50 115.64 118.11 2dbn s THR 264 Ca -0.02 -0.32 -0.30 0.00 0.31 0.00 0.00 61.69 61.36 2dbn s THR 264 Cb 0.01 -2.75 -0.05 0.00 0.01 0.00 0.00 72.50 69.71 2dbn s THR 264 CO -0.06 0.51 1.28 0.00 -0.69 0.00 0.00 174.62 175.66 2dbn s ALA 265 N 0.13 3.50 -1.86 7.40 0.00 0.31 -0.98 121.76 130.25 2dbn s ALA 265 Ca -0.00 0.81 0.21 0.00 0.00 0.00 0.00 51.96 52.98 2dbn s ALA 265 Cb -0.13 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.44 2dbn s ALA 265 CO 0.02 -0.70 1.03 1.28 0.00 0.00 0.00 175.76 177.40 2dbn n LEU 266 N 4.76 1.89 -3.89 0.00 4.77 0.52 -0.63 117.00 124.42 2dbn n LEU 266 Ca 0.11 -0.74 -0.09 0.00 -0.03 0.00 0.00 56.01 55.26 2dbn n LEU 266 Cb 0.45 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.47 2dbn n LEU 266 CO 0.57 0.36 -0.12 -0.94 -1.33 0.00 0.00 177.39 175.92 2dbn s SER 267 N -2.42 0.15 0.61 -1.43 1.04 -1.18 -4.29 113.70 106.18 2dbn s SER 267 Ca 0.17 -0.71 -0.18 0.00 0.48 0.00 0.00 55.95 55.70 2dbn s SER 267 Cb 0.17 0.33 -0.03 0.00 0.10 0.00 0.00 66.02 66.60 2dbn s SER 267 CO 0.57 -0.73 1.18 -1.81 0.98 0.00 0.00 173.24 173.43 2dbn s ASP 268 N -2.88 5.17 -0.18 7.02 1.01 -1.26 -3.62 116.67 121.94 2dbn s ASP 268 Ca 0.06 2.30 0.01 0.00 0.71 0.00 0.00 52.55 55.63 2dbn s ASP 268 Cb 0.05 -2.59 0.03 0.00 1.01 0.00 0.00 42.92 41.42 2dbn s ASP 268 CO -0.10 -1.60 -0.13 -0.04 0.21 0.00 0.00 175.17 173.52 2dbn s MET 269 N -3.47 2.21 0.01 8.23 -1.94 0.15 -4.38 119.30 120.12 2dbn s MET 269 Ca 0.75 -0.73 -0.16 0.00 -1.71 0.00 0.00 55.69 53.83 2dbn s MET 269 Cb -0.28 -2.31 -0.06 0.00 2.01 0.00 0.00 34.83 34.20 2dbn s MET 269 CO 0.34 -0.34 0.46 -0.51 -0.01 0.00 0.00 175.02 174.97 2dbn s LEU 270 N 1.42 4.48 0.22 -0.03 1.43 -1.26 -1.50 118.68 123.43 2dbn s LEU 270 Ca 0.02 1.05 -0.31 0.00 -1.03 0.00 0.00 54.13 53.86 2dbn s LEU 270 Cb -0.15 -2.69 -0.15 0.00 0.03 0.00 0.00 46.19 43.24 2dbn s LEU 270 CO -0.10 0.29 1.08 -2.65 0.23 0.00 0.00 176.35 175.21 2dbn n PRO 271 N 1.92 1.21 -0.88 1.29 -0.02 -1.26 -2.08 135.00 135.17 2dbn n PRO 271 Ca -0.12 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2dbn n PRO 271 Cb 0.52 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 2dbn n PRO 271 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dbn n GLY 272 N 1.73 0.76 2.59 -1.23 0.00 -1.26 -4.93 105.19 102.86 2dbn n GLY 272 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2dbn n GLY 272 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dbn n GLN 273 N -2.00 3.00 -2.83 1.61 1.13 -0.88 -4.74 117.38 112.66 2dbn n GLN 273 Ca 0.00 -2.92 -0.11 0.00 -1.94 0.00 0.00 57.00 52.03 2dbn n GLN 273 Cb 0.00 -2.26 0.05 0.00 0.11 0.00 0.00 30.24 28.14 2dbn n GLN 273 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dbn n GLY 274 N 0.62 -0.49 3.97 1.08 0.00 -1.26 -4.91 105.19 104.20 2dbn n GLY 274 Ca 0.52 0.26 -0.20 0.00 0.00 0.00 0.00 46.02 46.59 2dbn n GLY 274 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dbn s LEU 275 N -4.84 4.16 0.31 0.99 1.43 -1.26 -4.55 118.68 114.92 2dbn s LEU 275 Ca 0.26 -0.05 -0.29 0.00 -1.03 0.00 0.00 54.13 53.02 2dbn s LEU 275 Cb -0.03 -2.78 -0.11 0.00 0.03 0.00 0.00 46.19 43.30 2dbn s LEU 275 CO 0.54 -0.20 1.49 -0.22 0.23 0.00 0.00 176.35 178.19 2dbn s LEU 276 N -4.04 4.36 0.07 1.79 2.96 -1.26 -2.00 118.68 120.56 2dbn s LEU 276 Ca 0.38 2.88 0.06 0.00 -0.22 0.00 0.00 54.13 57.23 2dbn s LEU 276 Cb -0.09 -3.64 -0.03 0.00 0.50 0.00 0.00 46.19 42.93 2dbn s LEU 276 CO 0.29 -0.80 -0.15 -1.00 -1.32 0.00 0.00 176.35 173.37 2dbn s HIS 277 N -0.51 1.33 0.09 5.38 3.76 0.14 -1.61 115.29 123.88 2dbn s HIS 277 Ca 0.57 -0.44 -0.00 0.00 -0.15 0.00 0.00 55.06 55.03 2dbn s HIS 277 Cb -0.45 -0.74 -0.04 0.00 1.11 0.00 0.00 32.58 32.45 2dbn s HIS 277 CO 0.52 0.08 -0.01 0.14 -0.85 0.00 0.00 174.74 174.63 2dbn s VAL 278 N -1.22 0.29 -0.54 -0.90 -7.23 -0.51 -0.73 120.40 109.56 2dbn s VAL 278 Ca -0.00 -1.87 -0.16 0.00 -1.81 0.00 0.00 61.98 58.13 2dbn s VAL 278 Cb -0.10 -1.75 0.12 0.00 0.56 0.00 0.00 36.38 35.21 2dbn s VAL 278 CO 0.03 -0.78 0.52 -0.69 -0.31 0.00 0.00 175.10 173.86 2dbn s VAL 279 N -3.89 5.16 -0.75 1.32 1.01 -0.17 -0.05 120.40 123.03 2dbn s VAL 279 Ca 0.14 -1.39 -0.05 0.00 0.00 0.00 0.00 61.98 60.67 2dbn s VAL 279 Cb 0.07 -4.34 -0.08 0.00 0.00 0.00 0.00 36.38 32.03 2dbn s VAL 279 CO -0.05 -0.88 2.24 -0.81 0.00 0.00 0.00 175.10 175.61 2dbn n PRO 280 N 5.39 2.00 -3.38 2.72 -0.04 -1.26 -4.42 135.00 136.01 2dbn n PRO 280 Ca -0.13 -1.31 -0.18 0.00 -0.04 0.00 0.00 63.50 61.84 2dbn n PRO 280 Cb 0.41 -2.32 -0.09 0.00 -0.04 0.00 0.00 33.50 31.46 2dbn n PRO 280 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2dbn s ILE 281 N 2.93 -0.29 0.56 0.52 1.01 -1.18 -4.31 121.20 120.42 2dbn s ILE 281 Ca 0.42 -0.96 0.25 0.00 0.00 0.00 0.00 60.65 60.35 2dbn s ILE 281 Cb 0.13 -0.79 0.33 0.00 0.01 0.00 0.00 42.46 42.14 2dbn s ILE 281 CO -0.03 -0.61 2.15 1.55 0.00 0.00 0.00 174.94 178.01 2dbn h PRO 282 N 7.32 0.00 0.00 2.79 0.13 -1.76 -0.64 132.00 139.84 2dbn h PRO 282 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2dbn h PRO 282 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2dbn h PRO 282 CO 0.24 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.16 2dbn n GLU 283 N -4.11 0.79 0.26 0.86 0.00 -1.26 -3.69 120.64 113.48 2dbn n GLU 283 Ca -0.00 0.00 0.16 0.00 0.00 0.00 0.00 57.16 57.32 2dbn n GLU 283 Cb 0.21 -1.50 0.87 0.00 0.00 0.00 0.00 31.44 31.02 2dbn n GLU 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2dbn h ALA 284 N 3.76 1.66 -0.11 -1.84 0.00 -1.47 -0.96 119.26 120.29 2dbn h ALA 284 Ca 0.00 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2dbn h ALA 284 Cb 0.10 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2dbn h ALA 284 CO 0.00 -0.14 0.08 1.98 0.00 0.00 0.00 179.25 181.18 2dbn h MET 285 N 0.00 0.00 -0.94 0.00 1.85 -1.80 -1.16 114.93 112.89 2dbn h MET 285 Ca 0.04 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.12 2dbn h MET 285 Cb 0.23 0.00 -0.05 0.00 0.43 0.00 0.00 31.60 32.21 2dbn h MET 285 CO -0.00 0.00 0.56 0.00 -0.40 0.00 0.00 176.91 177.07 2dbn h ALA 286 N 1.94 1.22 -0.50 0.39 0.00 -1.47 0.57 119.26 121.42 2dbn h ALA 286 Ca 0.05 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2dbn h ALA 286 Cb 0.22 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2dbn h ALA 286 CO -0.00 0.66 0.05 -0.92 0.00 0.00 0.00 179.25 179.04 2dbn h TYR 287 N 1.30 0.91 -0.71 0.00 3.20 -1.37 -2.20 116.97 118.09 2dbn h TYR 287 Ca 0.34 -0.14 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 2dbn h TYR 287 Cb -0.05 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 37.94 2dbn h TYR 287 CO 0.01 0.84 0.37 0.28 -1.64 0.00 0.00 178.16 178.01 2dbn h VAL 288 N 0.71 1.23 -0.25 1.81 2.07 -1.01 -1.14 116.25 119.67 2dbn h VAL 288 Ca 0.15 -0.60 -0.11 0.00 0.82 0.00 0.00 66.70 66.96 2dbn h VAL 288 Cb 0.44 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2dbn h VAL 288 CO 0.02 0.26 -0.30 -0.07 0.02 0.00 0.00 177.57 177.50 2dbn h LEU 289 N 0.98 0.51 0.00 2.57 3.38 -0.71 -3.19 115.31 118.85 2dbn h LEU 289 Ca 0.25 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2dbn h LEU 289 Cb 0.08 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2dbn h LEU 289 CO -0.04 0.79 -0.88 -0.07 0.09 0.00 0.00 178.44 178.33 2dbn h LEU 290 N 0.43 0.00 -0.80 1.67 3.38 -1.25 -3.39 115.31 115.35 2dbn h LEU 290 Ca 0.06 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.18 2dbn h LEU 290 Cb 0.74 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.39 2dbn h LEU 290 CO 0.06 0.18 0.35 -0.09 0.09 0.00 0.00 178.44 179.03 2dbn h ARG 291 N 0.00 0.48 0.00 1.13 9.65 -1.19 -0.59 114.38 123.85 2dbn h ARG 291 Ca -0.04 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 2dbn h ARG 291 Cb 1.17 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.64 2dbn h ARG 291 CO 0.02 0.32 0.00 -2.30 2.80 0.00 0.00 179.97 180.80 2dbn n PRO 292 N -4.97 0.04 0.00 0.20 -0.02 -1.26 -2.53 135.00 126.47 2dbn n PRO 292 Ca 0.16 0.24 0.13 0.00 -2.02 0.00 0.00 63.50 62.02 2dbn n PRO 292 Cb 0.45 -1.50 0.38 0.00 -0.02 0.00 0.00 33.50 32.81 2dbn n PRO 292 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2dbn n LEU 293 N -1.46 1.40 -4.77 2.45 4.77 -0.23 -4.80 117.00 114.36 2dbn n LEU 293 Ca 0.04 -0.43 -0.29 0.00 -0.03 0.00 0.00 56.01 55.29 2dbn n LEU 293 Cb 0.15 -0.06 0.16 0.00 -2.33 0.00 0.00 43.42 41.34 2dbn n LEU 293 CO 0.12 0.25 0.72 -0.76 -1.33 0.00 0.00 177.39 176.39 2dbn s LEU 294 N -2.29 1.88 0.00 2.23 1.43 -1.05 -4.95 118.68 115.93 2dbn s LEU 294 Ca 0.29 0.81 0.24 0.00 -1.03 0.00 0.00 54.13 54.44 2dbn s LEU 294 Cb 0.20 -2.98 1.45 0.00 0.03 0.00 0.00 46.19 44.89 2dbn s LEU 294 CO 0.44 -2.87 1.90 -0.90 0.23 0.00 0.00 176.35 175.16 2dbn n ASP 295 N -3.95 0.00 -0.90 2.29 5.68 -1.26 -3.59 116.55 114.81 2dbn n ASP 295 Ca 0.09 -1.11 0.04 0.00 -0.50 0.00 0.00 54.79 53.31 2dbn n ASP 295 Cb 0.59 0.00 0.23 0.00 -1.14 0.00 0.00 41.12 40.80 2dbn n ASP 295 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2dbn n ASP 296 N -0.91 3.24 -4.39 -1.12 5.75 -1.26 -4.98 116.55 112.87 2dbn n ASP 296 Ca 0.18 -3.29 -0.33 0.00 -0.01 0.00 0.00 54.79 51.34 2dbn n ASP 296 Cb 0.08 -0.57 -0.14 0.00 -1.03 0.00 0.00 41.12 39.47 2dbn n ASP 296 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2dbn s VAL 297 N -2.98 3.18 0.47 2.12 1.01 -1.24 -5.10 120.40 117.86 2dbn s VAL 297 Ca 0.42 -0.62 -0.25 0.00 0.00 0.00 0.00 61.98 61.54 2dbn s VAL 297 Cb 0.36 -2.34 -0.08 0.00 0.00 0.00 0.00 36.38 34.32 2dbn s VAL 297 CO 0.05 0.52 1.40 -2.65 0.00 0.00 0.00 175.10 174.42 2dbn n PRO 298 N 3.52 2.11 -0.31 2.72 -0.02 -1.26 -4.91 135.00 136.85 2dbn n PRO 298 Ca -0.18 0.76 -0.01 0.00 -2.02 0.00 0.00 63.50 62.04 2dbn n PRO 298 Cb 0.53 -2.60 0.05 0.00 -0.02 0.00 0.00 33.50 31.46 2dbn n PRO 298 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2dbn h GLU 299 N 2.10 -0.05 0.00 -0.52 5.08 -1.98 -2.06 114.58 117.14 2dbn h GLU 299 Ca -0.51 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2dbn h GLU 299 Cb 1.28 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2dbn h GLU 299 CO 0.60 -0.03 0.00 -0.44 -1.00 0.00 0.00 179.01 178.14 2dbn h ASP 300 N -0.05 0.00 -3.48 1.42 3.45 -1.90 -3.40 116.42 112.46 2dbn h ASP 300 Ca 0.33 0.00 -0.50 0.00 0.43 0.00 0.00 57.03 57.29 2dbn h ASP 300 Cb 0.59 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.37 2dbn h ASP 300 CO -0.87 0.00 0.03 -1.61 -1.57 0.00 0.00 179.24 175.22 2dbn s GLU 301 N -3.12 3.66 -0.38 3.56 2.02 -0.78 -4.86 118.70 118.81 2dbn s GLU 301 Ca 0.10 0.23 0.12 0.00 0.02 0.00 0.00 54.97 55.44 2dbn s GLU 301 Cb 0.11 -2.47 0.44 0.00 0.10 0.00 0.00 34.13 32.31 2dbn s GLU 301 CO 0.60 0.00 1.01 1.28 0.02 0.00 0.00 175.26 178.17 2dbn n LEU 302 N -1.46 2.85 -4.00 1.80 4.77 -1.26 -4.79 117.00 114.91 2dbn n LEU 302 Ca 0.00 -4.44 -0.28 0.00 -0.03 0.00 0.00 56.01 51.26 2dbn n LEU 302 Cb 0.54 0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.66 2dbn n LEU 302 CO 0.49 1.89 -0.13 0.00 -1.33 0.00 0.00 177.39 178.31 2dbn n GLY 304 N -1.78 3.18 3.77 0.00 0.00 -1.26 -4.82 105.19 104.29 2dbn n GLY 304 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 2dbn n GLY 304 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dbn s VAL 305 N -2.84 2.37 -0.09 1.61 1.01 -0.82 -4.75 120.40 116.90 2dbn s VAL 305 Ca 0.00 0.37 -0.16 0.00 0.00 0.00 0.00 61.98 62.19 2dbn s VAL 305 Cb 0.00 -3.23 0.04 0.00 0.00 0.00 0.00 36.38 33.18 2dbn s VAL 305 CO 0.00 0.09 0.39 0.00 0.00 0.00 0.00 175.10 175.58 2dbn s ALA 306 N -1.09 -0.98 0.44 5.51 0.00 -1.26 -4.57 121.76 119.82 2dbn s ALA 306 Ca 0.51 0.81 -0.26 0.00 0.00 0.00 0.00 51.96 53.03 2dbn s ALA 306 Cb -0.43 -0.30 -0.09 0.00 0.00 0.00 0.00 23.12 22.30 2dbn s ALA 306 CO 0.58 -0.24 1.44 -2.14 0.00 0.00 0.00 175.76 175.40 2dbn s PRO 307 N -0.56 3.75 0.00 0.00 0.02 -1.26 -2.35 135.00 134.60 2dbn s PRO 307 Ca -0.07 2.45 0.00 0.00 0.02 0.00 0.00 61.00 63.41 2dbn s PRO 307 Cb -0.04 -2.71 0.00 0.00 0.02 0.00 0.00 34.50 31.78 2dbn s PRO 307 CO 0.03 -0.78 0.00 0.41 -0.33 0.00 0.00 177.00 176.33 2dbn n GLY 308 N 0.55 0.65 3.07 0.52 0.00 -1.26 -5.03 105.19 103.69 2dbn n GLY 308 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 2dbn n GLY 308 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dbn s ARG 309 N -0.11 0.54 0.73 1.61 0.52 -0.99 -5.07 118.95 116.18 2dbn s ARG 309 Ca 0.00 -0.84 -0.14 0.00 -0.52 0.00 0.00 55.73 54.23 2dbn s ARG 309 Cb 0.00 -0.18 0.04 0.00 0.52 0.00 0.00 34.95 35.33 2dbn s ARG 309 CO 0.00 0.01 1.14 0.14 0.02 0.00 0.00 175.30 176.62 2dbn s VAL 310 N -1.87 2.79 -0.16 3.52 -7.23 -1.26 -4.66 120.40 111.52 2dbn s VAL 310 Ca -0.07 0.34 -0.29 0.00 -1.81 0.00 0.00 61.98 60.15 2dbn s VAL 310 Cb -0.07 -2.81 -0.03 0.00 0.56 0.00 0.00 36.38 34.04 2dbn s VAL 310 CO -0.01 -0.25 1.45 -0.22 -0.31 0.00 0.00 175.10 175.76 2dbn s LEU 311 N -5.35 4.12 0.16 1.32 0.20 -1.19 -4.79 118.68 113.15 2dbn s LEU 311 Ca 0.68 1.77 -0.15 0.00 0.69 0.00 0.00 54.13 57.13 2dbn s LEU 311 Cb -0.23 -3.54 -0.07 0.00 -0.43 0.00 0.00 46.19 41.92 2dbn s LEU 311 CO 0.47 -0.95 0.57 -2.16 -0.29 0.00 0.00 176.35 173.99 2dbn s PRO 312 N 3.98 4.01 -0.11 0.98 0.04 -1.26 -1.88 135.00 140.76 2dbn s PRO 312 Ca 0.64 0.54 0.04 0.00 0.04 0.00 0.00 61.00 62.25 2dbn s PRO 312 Cb -0.25 -2.92 0.00 0.00 0.04 0.00 0.00 34.50 31.37 2dbn s PRO 312 CO 0.23 0.47 -0.23 0.08 0.04 0.00 0.00 177.00 177.58 2dbn s VAL 313 N -1.48 2.07 0.20 -0.36 1.01 -0.47 -4.87 120.40 116.51 2dbn s VAL 313 Ca 0.38 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.36 2dbn s VAL 313 Cb -0.15 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 2dbn s VAL 313 CO 0.19 0.56 0.08 -0.94 0.00 0.00 0.00 175.10 174.99 2dbn s SER 314 N 0.44 0.71 0.23 3.32 1.04 -1.26 -4.23 113.70 113.94 2dbn s SER 314 Ca -0.16 -1.32 0.02 0.00 0.48 0.00 0.00 55.95 54.97 2dbn s SER 314 Cb -0.17 0.25 0.23 0.00 0.10 0.00 0.00 66.02 66.42 2dbn s SER 314 CO 0.07 -0.74 1.56 -0.08 0.98 0.00 0.00 173.24 175.03 2dbn h GLU 315 N 2.60 0.38 -0.53 4.02 4.81 -1.94 0.42 114.58 124.34 2dbn h GLU 315 Ca -0.37 -0.23 0.08 0.00 -0.13 0.00 0.00 59.36 58.71 2dbn h GLU 315 Cb 1.23 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.57 2dbn h GLU 315 CO 0.58 0.82 0.18 0.37 -0.73 0.00 0.00 179.01 180.23 2dbn h GLN 316 N 0.29 0.34 0.00 1.92 4.15 -1.99 -3.03 115.11 116.79 2dbn h GLN 316 Ca 0.01 -0.02 -0.18 0.00 0.77 0.00 0.00 58.65 59.23 2dbn h GLN 316 Cb 1.04 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.62 2dbn h GLN 316 CO 0.09 0.22 -1.92 0.91 -1.93 0.00 0.00 178.83 176.20 2dbn n TRP 317 N -5.02 0.00 -2.98 3.99 7.02 -1.19 -4.75 117.44 114.51 2dbn n TRP 317 Ca 0.06 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.33 2dbn n TRP 317 Cb 0.23 -0.60 -0.02 0.00 -2.42 0.00 0.00 31.31 28.49 2dbn n TRP 317 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 2dbn n HIS 318 N -2.38 1.98 -0.34 -5.99 8.25 0.15 -4.94 115.22 111.96 2dbn n HIS 318 Ca -0.17 -3.72 0.06 0.00 -0.26 0.00 0.00 57.72 53.64 2dbn n HIS 318 Cb 0.78 -0.41 0.22 0.00 1.12 0.00 0.00 29.99 31.70 2dbn n HIS 318 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2dbn h PRO 319 N 2.96 0.87 -0.44 -0.41 0.13 -1.60 -1.61 132.00 131.89 2dbn h PRO 319 Ca 0.11 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 65.16 2dbn h PRO 319 Cb 0.82 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 31.73 2dbn h PRO 319 CO 0.65 0.57 0.18 1.25 -0.23 0.00 0.00 178.00 180.42 2dbn h LEU 320 N 0.89 0.56 0.13 1.56 5.85 -1.92 -2.81 115.31 119.58 2dbn h LEU 320 Ca 0.47 -0.06 -0.23 0.00 0.84 0.00 0.00 57.88 58.90 2dbn h LEU 320 Cb 0.49 -0.14 0.02 0.00 0.37 0.00 0.00 40.66 41.40 2dbn h LEU 320 CO -0.28 0.51 -0.98 -0.07 -0.34 0.00 0.00 178.44 177.28 2dbn h LEU 321 N 0.62 0.63 -1.49 2.25 3.38 -1.70 -3.30 115.31 115.69 2dbn h LEU 321 Ca 0.15 -0.89 0.06 0.00 0.09 0.00 0.00 57.88 57.29 2dbn h LEU 321 Cb 0.12 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2dbn h LEU 321 CO -0.02 1.46 0.41 0.40 0.09 0.00 0.00 178.44 180.79 2dbn h ILE 322 N -0.11 1.01 0.00 1.22 1.08 -1.26 -0.70 117.51 118.75 2dbn h ILE 322 Ca -0.16 -0.21 -0.00 0.00 -0.39 0.00 0.00 64.86 64.09 2dbn h ILE 322 Cb 1.73 0.33 -0.00 0.00 -3.07 0.00 0.00 36.82 35.82 2dbn h ILE 322 CO 0.19 0.11 -0.02 -0.33 -0.69 0.00 0.00 178.15 177.41 2dbn h GLU 323 N 0.63 0.00 -0.09 2.37 5.08 -1.58 -2.25 114.58 118.73 2dbn h GLU 323 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2dbn h GLU 323 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2dbn h GLU 323 CO -0.08 0.02 0.00 0.00 -1.00 0.00 0.00 179.01 177.95 2dbn n ALA 324 N -2.17 2.52 -1.68 3.43 0.00 -0.27 -4.94 120.51 117.39 2dbn n ALA 324 Ca -0.02 -0.57 -0.45 0.00 0.00 0.00 0.00 53.44 52.39 2dbn n ALA 324 Cb 0.12 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.50 2dbn n ALA 324 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dbn n LEU 325 N 0.61 3.33 -3.85 0.00 4.77 -0.85 -4.36 117.00 116.64 2dbn n LEU 325 Ca 0.17 1.10 -0.22 0.00 -0.03 0.00 0.00 56.01 57.03 2dbn n LEU 325 Cb 0.43 -1.46 -0.17 0.00 -2.33 0.00 0.00 43.42 39.89 2dbn n LEU 325 CO 0.15 -0.23 -0.40 -0.89 -1.33 0.00 0.00 177.39 174.69 2dbn s THR 326 N 0.65 0.54 0.58 -5.08 2.01 0.92 -4.90 115.64 110.36 2dbn s THR 326 Ca 0.75 -0.06 -0.18 0.00 0.31 0.00 0.00 61.69 62.51 2dbn s THR 326 Cb -0.63 -0.61 -0.04 0.00 0.01 0.00 0.00 72.50 71.23 2dbn s THR 326 CO 0.41 0.25 1.13 -0.55 -0.69 0.00 0.00 174.62 175.17 2dbn s SER 327 N 1.35 5.49 0.70 3.53 0.15 -1.26 -1.42 113.70 122.25 2dbn s SER 327 Ca -0.04 2.14 -0.14 0.00 0.70 0.00 0.00 55.95 58.61 2dbn s SER 327 Cb -0.13 -2.57 0.02 0.00 -1.71 0.00 0.00 66.02 61.63 2dbn s SER 327 CO -0.02 -1.37 1.12 0.27 1.20 0.00 0.00 173.24 174.44 2dbn s ILE 328 N -1.93 3.05 0.96 6.45 -4.36 -0.63 -4.88 121.20 119.85 2dbn s ILE 328 Ca 0.71 0.45 -0.15 0.00 -0.26 0.00 0.00 60.65 61.41 2dbn s ILE 328 Cb -0.23 -2.95 0.22 0.00 1.25 0.00 0.00 42.46 40.74 2dbn s ILE 328 CO 0.32 -0.33 1.31 -0.81 0.24 0.00 0.00 174.94 175.66 2dbn n PRO 329 N -2.76 -1.16 -1.76 0.37 -0.04 -1.26 -4.94 135.00 123.46 2dbn n PRO 329 Ca 0.11 -2.19 -0.42 0.00 -0.04 0.00 0.00 63.50 60.96 2dbn n PRO 329 Cb 0.52 -1.29 -0.00 0.00 -0.04 0.00 0.00 33.50 32.68 2dbn n PRO 329 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2dbn n LYS 330 N -3.73 2.58 -4.34 0.54 4.81 -1.26 -4.89 118.16 111.86 2dbn n LYS 330 Ca 0.17 0.91 -0.23 0.00 -0.87 0.00 0.00 58.31 58.28 2dbn n LYS 330 Cb 0.59 -2.62 -0.12 0.00 0.02 0.00 0.00 35.03 32.90 2dbn n LYS 330 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2dbn s LEU 331 N -1.55 2.40 0.10 3.14 1.43 -0.56 -4.98 118.68 118.65 2dbn s LEU 331 Ca 0.56 -0.82 0.06 0.00 -1.03 0.00 0.00 54.13 52.89 2dbn s LEU 331 Cb -0.50 -0.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.77 2dbn s LEU 331 CO 0.61 0.02 -0.04 -1.61 0.23 0.00 0.00 176.35 175.56 2dbn s GLU 332 N -2.56 2.39 0.30 1.70 8.01 -1.26 -0.67 118.70 126.61 2dbn s GLU 332 Ca 0.15 -0.91 -0.29 0.00 0.01 0.00 0.00 54.97 53.93 2dbn s GLU 332 Cb -0.07 -2.45 -0.13 0.00 -4.31 0.00 0.00 34.13 27.17 2dbn s GLU 332 CO 0.07 0.53 1.36 0.00 0.01 0.00 0.00 175.26 177.22 2dbn n ALA 333 N 0.60 1.35 0.00 5.21 0.00 -1.24 -1.39 120.51 125.04 2dbn n ALA 333 Ca -0.12 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2dbn n ALA 333 Cb 0.52 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.69 2dbn n ALA 333 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dbn n GLY 334 N 1.37 2.87 3.85 0.00 0.00 0.20 -3.95 105.19 109.53 2dbn n GLY 334 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 2dbn n GLY 334 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dbn s ASP 335 N -1.09 6.12 0.06 1.61 1.01 -0.49 -1.50 116.67 122.40 2dbn s ASP 335 Ca 0.00 1.49 0.03 0.00 0.71 0.00 0.00 52.55 54.79 2dbn s ASP 335 Cb 0.00 -2.48 -0.03 0.00 1.01 0.00 0.00 42.92 41.42 2dbn s ASP 335 CO 0.00 -0.94 -0.10 -0.94 0.21 0.00 0.00 175.17 173.40 2dbn s SER 336 N -3.89 1.21 0.05 0.27 1.04 -0.65 -0.53 113.70 111.19 2dbn s SER 336 Ca 0.56 -0.61 0.07 0.00 0.48 0.00 0.00 55.95 56.46 2dbn s SER 336 Cb -0.12 0.00 -0.03 0.00 0.10 0.00 0.00 66.02 65.98 2dbn s SER 336 CO 0.50 -0.17 -0.21 0.68 0.98 0.00 0.00 173.24 175.03 2dbn s VAL 337 N -1.49 1.66 0.02 5.02 -7.23 -0.56 -0.32 120.40 117.50 2dbn s VAL 337 Ca -0.05 -1.23 0.00 0.00 -1.81 0.00 0.00 61.98 58.89 2dbn s VAL 337 Cb -0.09 -1.45 -0.02 0.00 0.56 0.00 0.00 36.38 35.38 2dbn s VAL 337 CO 0.01 0.17 -0.04 0.26 -0.31 0.00 0.00 175.10 175.19 2dbn s TRP 338 N -0.84 0.32 -0.09 2.82 0.52 0.20 -2.02 118.94 119.84 2dbn s TRP 338 Ca 0.07 -0.45 -0.10 0.00 0.02 0.00 0.00 56.10 55.64 2dbn s TRP 338 Cb -0.09 -0.21 0.03 0.00 -1.15 0.00 0.00 33.47 32.04 2dbn s TRP 338 CO 0.02 -0.14 0.28 1.67 0.02 0.00 0.00 176.95 178.79 2dbn s TRP 339 N -1.23 -0.28 0.45 -1.98 -2.14 -0.63 -1.10 118.94 112.02 2dbn s TRP 339 Ca -0.12 0.68 -0.23 0.00 2.66 0.00 0.00 56.10 59.08 2dbn s TRP 339 Cb -0.09 0.10 -0.10 0.00 -3.10 0.00 0.00 33.47 30.29 2dbn s TRP 339 CO -0.01 -0.17 0.97 1.58 -2.66 0.00 0.00 176.95 176.66 2dbn n HIS 340 N 2.76 1.00 0.33 1.66 -0.00 0.11 -0.56 115.22 120.51 2dbn n HIS 340 Ca -0.14 0.53 0.18 0.00 -0.00 0.00 0.00 57.72 58.30 2dbn n HIS 340 Cb 0.58 -2.20 0.98 0.00 -0.00 0.00 0.00 29.99 29.35 2dbn n HIS 340 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2dbn n ASP 342 N -3.03 2.03 -4.73 0.00 8.00 -1.26 -4.43 116.55 113.13 2dbn n ASP 342 Ca -0.02 -1.51 -0.42 0.00 0.71 0.00 0.00 54.79 53.55 2dbn n ASP 342 Cb 0.26 0.29 -0.03 0.00 -0.02 0.00 0.00 41.12 41.62 2dbn n ASP 342 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2dbn s VAL 343 N -2.35 3.63 0.10 2.53 1.01 -0.13 -4.62 120.40 120.57 2dbn s VAL 343 Ca 0.23 1.26 -0.30 0.00 0.00 0.00 0.00 61.98 63.17 2dbn s VAL 343 Cb 0.19 -3.81 -0.06 0.00 0.00 0.00 0.00 36.38 32.70 2dbn s VAL 343 CO 0.49 0.15 1.17 -0.63 0.00 0.00 0.00 175.10 176.28 2dbn s ILE 344 N 0.53 3.97 0.05 2.22 1.01 -1.26 -4.69 121.20 123.02 2dbn s ILE 344 Ca 0.57 1.49 -0.03 0.00 0.00 0.00 0.00 60.65 62.68 2dbn s ILE 344 Cb -0.33 -3.95 -0.03 0.00 0.01 0.00 0.00 42.46 38.16 2dbn s ILE 344 CO 0.33 0.16 0.03 -1.38 0.00 0.00 0.00 174.94 174.09 2dbn s HIS 345 N 0.65 0.38 0.32 3.97 -3.43 -0.21 -1.00 115.29 115.98 2dbn s HIS 345 Ca 0.56 -0.85 -0.05 0.00 -0.80 0.00 0.00 55.06 53.91 2dbn s HIS 345 Cb -0.30 -0.27 0.00 0.00 -1.43 0.00 0.00 32.58 30.59 2dbn s HIS 345 CO 0.31 -0.40 0.48 -1.54 -2.00 0.00 0.00 174.74 171.59 2dbn s SER 346 N -2.71 0.65 -0.12 7.38 1.04 0.09 -1.44 113.70 118.60 2dbn s SER 346 Ca 0.04 -1.37 -0.02 0.00 0.48 0.00 0.00 55.95 55.08 2dbn s SER 346 Cb 0.05 0.65 0.04 0.00 0.10 0.00 0.00 66.02 66.86 2dbn s SER 346 CO -0.09 -1.28 0.01 -0.69 0.98 0.00 0.00 173.24 172.17 2dbn s VAL 347 N -3.20 0.44 0.63 5.02 1.01 -0.73 -0.68 120.40 122.88 2dbn s VAL 347 Ca 0.28 -0.13 -0.18 0.00 0.00 0.00 0.00 61.98 61.96 2dbn s VAL 347 Cb -0.00 -0.72 -0.02 0.00 0.00 0.00 0.00 36.38 35.64 2dbn s VAL 347 CO 0.17 0.09 1.20 0.00 0.00 0.00 0.00 175.10 176.56 2dbn s ALA 348 N 1.93 2.46 0.74 5.51 0.00 -0.85 -0.43 121.76 131.12 2dbn s ALA 348 Ca 0.03 0.93 -0.11 0.00 0.00 0.00 0.00 51.96 52.81 2dbn s ALA 348 Cb -0.14 -3.44 0.04 0.00 0.00 0.00 0.00 23.12 19.58 2dbn s ALA 348 CO -0.06 -1.30 1.08 -1.25 0.00 0.00 0.00 175.76 174.22 2dbn s PRO 349 N -3.52 2.52 -0.04 0.00 0.04 -1.26 -4.18 135.00 128.55 2dbn s PRO 349 Ca 0.76 0.92 -0.19 0.00 0.04 0.00 0.00 61.00 62.53 2dbn s PRO 349 Cb -0.29 -1.94 0.04 0.00 0.04 0.00 0.00 34.50 32.34 2dbn s PRO 349 CO 0.36 -1.39 0.41 0.54 0.04 0.00 0.00 177.00 176.96 2dbn s VAL 350 N -3.03 0.04 -0.10 -0.36 0.11 -0.33 -4.08 120.40 112.65 2dbn s VAL 350 Ca 0.60 -0.30 0.00 0.00 -2.93 0.00 0.00 61.98 59.34 2dbn s VAL 350 Cb -0.15 -0.70 0.02 0.00 -1.53 0.00 0.00 36.38 34.02 2dbn s VAL 350 CO 0.55 -0.17 -0.08 -0.70 -3.33 0.00 0.00 175.10 171.37 2dbn s GLU 351 N -1.09 1.51 -1.15 1.54 2.12 -1.26 -0.83 118.70 119.53 2dbn s GLU 351 Ca -0.11 -0.27 -0.04 0.00 0.36 0.00 0.00 54.97 54.91 2dbn s GLU 351 Cb -0.04 -1.51 -0.03 0.00 0.26 0.00 0.00 34.13 32.81 2dbn s GLU 351 CO 0.05 -0.21 0.91 -1.71 -0.54 0.00 0.00 175.26 173.76 2dbn n ASN 352 N 4.72 -4.11 -4.53 -1.70 5.15 -1.00 -4.87 115.26 108.92 2dbn n ASN 352 Ca -0.15 -0.72 -0.49 0.00 -0.60 0.00 0.00 54.58 52.62 2dbn n ASN 352 Cb 0.50 -4.86 -0.04 0.00 -0.53 0.00 0.00 39.78 34.86 2dbn n ASN 352 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 2dbn n GLN 353 N -3.78 0.78 -3.71 1.20 7.27 0.10 -4.42 117.38 114.81 2dbn n GLN 353 Ca -0.18 0.27 -0.37 0.00 0.07 0.00 0.00 57.00 56.79 2dbn n GLN 353 Cb 0.64 -1.62 -0.06 0.00 2.41 0.00 0.00 30.24 31.61 2dbn n GLN 353 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 2dbn s GLN 354 N -0.72 3.76 0.82 3.69 -1.52 -1.26 0.16 119.66 124.58 2dbn s GLN 354 Ca 0.70 0.05 0.00 0.00 -1.95 0.00 0.00 55.36 54.17 2dbn s GLN 354 Cb -0.89 -3.25 0.00 0.00 -0.22 0.00 0.00 33.01 28.65 2dbn s GLN 354 CO 0.55 0.64 0.00 0.41 -0.25 0.00 0.00 175.29 176.64 2dbn n GLY 355 N 2.26 -1.93 3.93 3.09 0.00 -1.26 -4.75 105.19 106.53 2dbn n GLY 355 Ca -0.17 -1.35 -0.21 0.00 0.00 0.00 0.00 46.02 44.29 2dbn n GLY 355 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2dbn s TRP 356 N -0.53 3.17 -0.40 1.61 0.52 -1.26 -2.92 118.94 119.12 2dbn s TRP 356 Ca 0.00 -0.15 0.08 0.00 0.02 0.00 0.00 56.10 56.04 2dbn s TRP 356 Cb 0.00 -1.71 0.25 0.00 -1.15 0.00 0.00 33.47 30.85 2dbn s TRP 356 CO 0.00 0.26 0.52 0.41 0.02 0.00 0.00 176.95 178.17 2dbn n GLY 357 N -1.43 2.93 3.50 0.98 0.00 0.15 -4.53 105.19 106.80 2dbn n GLY 357 Ca -0.05 -1.62 -0.35 0.00 0.00 0.00 0.00 46.02 44.00 2dbn n GLY 357 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dbn s ASN 358 N -1.20 5.07 0.06 1.61 0.01 -1.26 -2.43 114.94 116.81 2dbn s ASN 358 Ca 0.35 -0.12 0.02 0.00 -0.71 0.00 0.00 52.86 52.40 2dbn s ASN 358 Cb 0.16 -1.87 -0.03 0.00 0.41 0.00 0.00 41.25 39.92 2dbn s ASN 358 CO -0.11 0.10 -0.07 0.68 -1.51 0.00 0.00 177.10 176.19 2dbn s VAL 359 N 0.81 0.55 -0.25 1.60 -7.23 -0.57 -0.35 120.40 114.95 2dbn s VAL 359 Ca 0.01 -1.47 0.02 0.00 -1.81 0.00 0.00 61.98 58.73 2dbn s VAL 359 Cb -0.14 -1.09 0.05 0.00 0.56 0.00 0.00 36.38 35.76 2dbn s VAL 359 CO 0.02 -0.63 -0.12 -0.32 -0.31 0.00 0.00 175.10 173.74 2dbn s MET 360 N -2.65 2.46 -0.16 4.82 1.75 -0.15 -1.88 119.30 123.48 2dbn s MET 360 Ca -0.00 -1.21 -0.29 0.00 -1.25 0.00 0.00 55.69 52.94 2dbn s MET 360 Cb -0.02 -2.85 -0.02 0.00 2.84 0.00 0.00 34.83 34.78 2dbn s MET 360 CO -0.03 -0.49 1.28 0.71 -0.65 0.00 0.00 175.02 175.85 2dbn s TYR 361 N 1.17 2.80 -0.20 4.11 2.02 -1.25 -0.59 117.35 125.41 2dbn s TYR 361 Ca -0.05 0.96 -0.04 0.00 -0.37 0.00 0.00 57.07 57.57 2dbn s TYR 361 Cb -0.18 -3.54 0.09 0.00 -0.40 0.00 0.00 41.96 37.94 2dbn s TYR 361 CO -0.06 -1.81 0.24 0.42 -1.57 0.00 0.00 175.55 172.76 2dbn s ILE 362 N 3.55 -0.35 0.58 2.71 1.01 -0.54 -4.48 121.20 123.67 2dbn s ILE 362 Ca 0.56 -0.08 0.03 0.00 0.00 0.00 0.00 60.65 61.16 2dbn s ILE 362 Cb -0.22 -0.67 0.11 0.00 0.01 0.00 0.00 42.46 41.69 2dbn s ILE 362 CO 0.15 -0.17 0.79 -0.81 0.00 0.00 0.00 174.94 174.91 2dbn n PRO 363 N 5.33 0.25 -3.86 2.79 -0.04 -1.26 -3.93 135.00 134.27 2dbn n PRO 363 Ca -0.05 -2.46 -0.36 0.00 -0.04 0.00 0.00 63.50 60.59 2dbn n PRO 363 Cb 0.50 -0.43 -0.14 0.00 -0.04 0.00 0.00 33.50 33.39 2dbn n PRO 363 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dbn s ALA 364 N -2.92 2.88 -0.38 0.55 0.00 -0.48 -4.94 121.76 116.47 2dbn s ALA 364 Ca 0.55 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 51.13 2dbn s ALA 364 Cb -0.04 -1.88 0.13 0.00 0.00 0.00 0.00 23.12 21.33 2dbn s ALA 364 CO 0.36 -0.76 0.21 0.00 0.00 0.00 0.00 175.76 175.57 2dbn s ALA 365 N 1.44 1.42 0.54 0.00 0.00 -1.26 -1.02 121.76 122.87 2dbn s ALA 365 Ca 0.03 -2.07 -0.22 0.00 0.00 0.00 0.00 51.96 49.69 2dbn s ALA 365 Cb -0.16 -1.70 -0.05 0.00 0.00 0.00 0.00 23.12 21.21 2dbn s ALA 365 CO -0.01 -2.03 1.38 -0.35 0.00 0.00 0.00 175.76 174.75 2dbn n PRO 366 N 4.00 1.78 -2.05 0.00 -0.04 -1.26 -0.78 135.00 136.65 2dbn n PRO 366 Ca 0.08 0.65 -0.41 0.00 -0.04 0.00 0.00 63.50 63.78 2dbn n PRO 366 Cb 0.37 -2.60 -0.02 0.00 -0.04 0.00 0.00 33.50 31.21 2dbn n PRO 366 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2dbn s MET 367 N -2.86 4.30 0.22 0.54 1.75 0.32 -4.75 119.30 118.82 2dbn s MET 367 Ca 0.71 2.27 -0.22 0.00 -1.25 0.00 0.00 55.69 57.19 2dbn s MET 367 Cb -0.42 -3.09 0.05 0.00 2.84 0.00 0.00 34.83 34.21 2dbn s MET 367 CO 0.50 -0.33 0.89 0.00 -0.65 0.00 0.00 175.02 175.43 2dbn h GLU 369 N 2.00 0.06 -0.31 0.00 4.81 -1.91 -0.08 114.58 119.15 2dbn h GLU 369 Ca -0.25 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 58.99 2dbn h GLU 369 Cb 1.24 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 2dbn h GLU 369 CO 0.29 0.04 0.19 -0.22 -0.73 0.00 0.00 179.01 178.58 2dbn h LYS 370 N 0.06 0.38 0.00 1.92 3.64 -1.97 -2.34 116.57 118.27 2dbn h LYS 370 Ca 0.28 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.57 2dbn h LYS 370 Cb 0.44 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2dbn h LYS 370 CO -0.52 0.25 -0.33 -0.91 -2.27 0.00 0.00 179.45 175.68 2dbn h ASN 371 N 0.39 0.00 0.08 4.20 2.35 -1.71 -2.79 115.58 118.10 2dbn h ASN 371 Ca 0.12 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.71 2dbn h ASN 371 Cb -0.02 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 2dbn h ASN 371 CO -0.04 0.33 -0.54 0.25 -1.65 0.00 0.00 177.43 175.78 2dbn h LEU 372 N 0.00 0.55 -0.71 1.61 5.85 -0.80 -0.14 115.31 121.67 2dbn h LEU 372 Ca -0.00 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 2dbn h LEU 372 Cb 0.90 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 2dbn h LEU 372 CO 0.04 0.98 0.33 0.00 -0.34 0.00 0.00 178.44 179.45 2dbn h ALA 373 N 1.03 0.91 -0.13 1.25 0.00 -1.16 -2.22 119.26 118.94 2dbn h ALA 373 Ca 0.01 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.59 2dbn h ALA 373 Cb 1.06 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2dbn h ALA 373 CO 0.10 0.49 -0.66 -0.92 0.00 0.00 0.00 179.25 178.25 2dbn h TYR 374 N 0.99 0.69 -0.92 0.00 3.20 -1.35 -3.11 116.97 116.46 2dbn h TYR 374 Ca 0.24 -0.28 0.11 0.00 3.14 0.00 0.00 58.73 61.95 2dbn h TYR 374 Cb 0.14 -0.12 -0.08 0.00 1.54 0.00 0.00 36.73 38.21 2dbn h TYR 374 CO 0.01 1.04 0.55 0.00 -1.64 0.00 0.00 178.16 178.11 2dbn h ALA 375 N 0.89 1.36 -0.76 1.82 0.00 -0.55 0.20 119.26 122.23 2dbn h ALA 375 Ca -0.02 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2dbn h ALA 375 Cb 1.23 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2dbn h ALA 375 CO 0.12 0.14 0.31 0.45 0.00 0.00 0.00 179.25 180.27 2dbn h HIS 376 N 0.88 1.15 -0.33 0.00 3.86 -1.35 -0.30 115.15 119.05 2dbn h HIS 376 Ca 0.46 -0.08 -0.13 0.00 -1.16 0.00 0.00 60.37 59.46 2dbn h HIS 376 Cb 0.47 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 2dbn h HIS 376 CO -0.03 0.87 -0.33 0.87 0.86 0.00 0.00 177.93 180.16 2dbn h LYS 377 N 1.11 0.74 -0.53 2.45 1.57 -1.06 -2.64 116.57 118.21 2dbn h LYS 377 Ca 0.26 -0.35 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 2dbn h LYS 377 Cb 0.20 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2dbn h LYS 377 CO -0.02 0.97 0.22 0.28 -0.57 0.00 0.00 179.45 180.32 2dbn h VAL 378 N 0.62 1.21 -0.71 0.50 2.07 -0.13 -1.65 116.25 118.17 2dbn h VAL 378 Ca 0.07 -0.65 0.03 0.00 0.82 0.00 0.00 66.70 66.96 2dbn h VAL 378 Cb 0.86 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 2dbn h VAL 378 CO 0.08 0.25 0.44 0.50 0.02 0.00 0.00 177.57 178.86 2dbn h LYS 379 N 0.71 0.84 -0.59 1.57 3.64 -0.94 0.94 116.57 122.74 2dbn h LYS 379 Ca 0.18 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.45 2dbn h LYS 379 Cb 0.19 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2dbn h LYS 379 CO -0.02 0.56 0.14 0.00 -2.27 0.00 0.00 179.45 177.86 2dbn h ALA 380 N 1.30 0.78 -0.46 5.00 0.00 -1.15 -1.15 119.26 123.58 2dbn h ALA 380 Ca 0.29 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2dbn h ALA 380 Cb 0.02 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2dbn h ALA 380 CO -0.11 0.49 0.11 0.00 0.00 0.00 0.00 179.25 179.74 2dbn h ALA 381 N 1.03 0.60 -0.40 0.00 0.00 -0.77 -2.72 119.26 117.01 2dbn h ALA 381 Ca 0.19 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2dbn h ALA 381 Cb 0.35 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2dbn h ALA 381 CO 0.00 0.30 0.18 1.25 0.00 0.00 0.00 179.25 180.98 2dbn h LEU 382 N 0.61 0.25 -1.15 0.00 5.85 -0.56 0.61 115.31 120.92 2dbn h LEU 382 Ca 0.14 0.03 0.12 0.00 0.84 0.00 0.00 57.88 59.01 2dbn h LEU 382 Cb 0.33 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.27 2dbn h LEU 382 CO 0.00 0.18 0.60 -0.33 -0.34 0.00 0.00 178.44 178.55 2dbn h GLU 383 N 0.37 0.86 0.00 1.25 5.08 -1.00 -2.42 114.58 118.71 2dbn h GLU 383 Ca 0.17 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.41 2dbn h GLU 383 Cb 0.10 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2dbn h GLU 383 CO -0.14 0.57 -1.22 1.63 -1.00 0.00 0.00 179.01 178.85 2dbn n LYS 384 N -4.57 0.61 -0.83 2.33 5.02 -0.83 -4.96 118.16 114.93 2dbn n LYS 384 Ca 0.17 0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 2dbn n LYS 384 Cb 0.37 -1.81 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 2dbn n LYS 384 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dbn n GLY 385 N 1.28 0.50 3.90 0.72 0.00 0.20 -4.26 105.19 107.54 2dbn n GLY 385 Ca -0.04 -0.73 -0.29 0.00 0.00 0.00 0.00 46.02 44.96 2dbn n GLY 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dbn s ALA 386 N -2.00 3.17 0.31 4.61 0.00 -0.75 -2.85 121.76 124.25 2dbn s ALA 386 Ca 0.00 -0.45 -0.29 0.00 0.00 0.00 0.00 51.96 51.22 2dbn s ALA 386 Cb 0.00 -2.80 -0.10 0.00 0.00 0.00 0.00 23.12 20.21 2dbn s ALA 386 CO 0.00 -0.79 1.33 -1.12 0.00 0.00 0.00 175.76 175.18 2dbn s SER 387 N -4.26 6.76 0.80 0.00 0.01 -1.26 -4.67 113.70 111.07 2dbn s SER 387 Ca 0.54 2.67 -0.13 0.00 1.31 0.00 0.00 55.95 60.34 2dbn s SER 387 Cb -0.11 -2.64 0.08 0.00 0.21 0.00 0.00 66.02 63.56 2dbn s SER 387 CO 0.49 -0.56 1.19 -2.84 0.41 0.00 0.00 173.24 171.92 2dbn s PRO 388 N -1.46 1.72 0.33 12.44 0.02 -1.26 -4.91 135.00 141.88 2dbn s PRO 388 Ca 0.51 1.69 0.09 0.00 0.02 0.00 0.00 61.00 63.31 2dbn s PRO 388 Cb -0.40 -1.79 0.83 0.00 0.02 0.00 0.00 34.50 33.16 2dbn s PRO 388 CO 0.51 -2.14 1.80 0.78 -0.33 0.00 0.00 177.00 177.62 2dbn h GLY 389 N -0.89 1.53 0.32 0.52 0.00 -1.93 -1.76 103.07 100.86 2dbn h GLY 389 Ca -0.46 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 46.56 2dbn h GLY 389 CO 0.47 -0.04 0.00 1.22 0.00 0.00 0.00 176.54 178.19 2dbn n ASP 390 N -4.69 0.24 -4.46 0.19 8.00 -1.26 -4.85 116.55 109.72 2dbn n ASP 390 Ca 0.22 -1.52 -0.23 0.00 0.71 0.00 0.00 54.79 53.97 2dbn n ASP 390 Cb 0.61 -0.02 -0.10 0.00 -0.02 0.00 0.00 41.12 41.59 2dbn n ASP 390 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2dbn s PHE 391 N -1.97 2.20 0.53 1.24 0.08 -0.66 -4.78 117.98 114.62 2dbn s PHE 391 Ca 0.26 -0.44 -0.21 0.00 0.12 0.00 0.00 56.93 56.65 2dbn s PHE 391 Cb 0.12 -1.06 -0.07 0.00 -0.57 0.00 0.00 43.02 41.44 2dbn s PHE 391 CO 0.20 0.59 1.07 -2.30 -0.10 0.00 0.00 175.22 174.68 2dbn n PRO 392 N -0.62 1.25 -2.60 0.24 -0.02 -1.26 -4.77 135.00 127.21 2dbn n PRO 392 Ca -0.05 0.46 -0.41 0.00 -2.02 0.00 0.00 63.50 61.47 2dbn n PRO 392 Cb 0.61 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.85 2dbn n PRO 392 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2dbn s ARG 393 N -2.52 3.63 -0.12 -0.52 0.52 -1.26 -4.63 118.95 114.05 2dbn s ARG 393 Ca 0.70 -1.27 0.07 0.00 -0.52 0.00 0.00 55.73 54.71 2dbn s ARG 393 Cb -0.46 -5.33 -0.12 0.00 0.52 0.00 0.00 34.95 29.56 2dbn s ARG 393 CO 0.51 -2.17 -0.02 0.39 0.02 0.00 0.00 175.30 174.04 2dbn n GLU 394 N 8.60 1.60 -4.44 3.54 1.02 -1.26 -5.03 120.64 124.67 2dbn n GLU 394 Ca 0.33 0.02 -0.40 0.00 -0.02 0.00 0.00 57.16 57.09 2dbn n GLU 394 Cb 0.50 -1.27 -0.06 0.00 -0.02 0.00 0.00 31.44 30.59 2dbn n GLU 394 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2dbn n ASP 395 N -2.57 -2.16 -0.29 1.62 8.00 -1.26 -4.86 116.55 115.02 2dbn n ASP 395 Ca -0.20 -1.18 0.03 0.00 0.71 0.00 0.00 54.79 54.16 2dbn n ASP 395 Cb 0.82 -1.97 0.24 0.00 -0.02 0.00 0.00 41.12 40.19 2dbn n ASP 395 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 2dbn h TYR 396 N -1.11 1.04 -0.00 1.24 0.05 -1.82 -3.02 116.97 113.35 2dbn h TYR 396 Ca -0.60 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.21 2dbn h TYR 396 Cb 1.39 -0.34 0.00 0.00 1.01 0.00 0.00 36.73 38.79 2dbn h TYR 396 CO 0.68 0.57 -0.02 0.39 -1.05 0.00 0.00 178.16 178.73 2dbn n GLU 397 N -4.47 0.73 -0.20 4.88 1.02 -1.25 -4.25 120.64 117.10 2dbn n GLU 397 Ca 0.13 -0.07 0.24 0.00 -0.02 0.00 0.00 57.16 57.44 2dbn n GLU 397 Cb 0.16 -1.50 0.63 0.00 -0.02 0.00 0.00 31.44 30.71 2dbn n GLU 397 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2dbn h THR 398 N 0.16 0.61 -0.08 2.62 1.35 -1.39 -1.28 112.91 114.91 2dbn h THR 398 Ca 0.00 -0.06 -0.00 0.00 -0.55 0.00 0.00 66.41 65.80 2dbn h THR 398 Cb 0.19 0.42 -0.00 0.00 -1.73 0.00 0.00 68.15 67.03 2dbn h THR 398 CO 0.00 0.03 -0.00 -0.46 -0.25 0.00 0.00 175.52 174.84 2dbn n ASN 399 N -4.39 2.79 -4.84 5.36 6.94 -1.26 -4.85 115.26 115.01 2dbn n ASN 399 Ca 0.19 -3.07 -0.33 0.00 -0.02 0.00 0.00 54.58 51.34 2dbn n ASN 399 Cb 0.83 -0.46 -0.06 0.00 -2.36 0.00 0.00 39.78 37.72 2dbn n ASN 399 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 2dbn s TRP 400 N -2.87 3.40 0.15 -2.53 0.52 -0.49 -5.08 118.94 112.05 2dbn s TRP 400 Ca 0.35 1.28 0.03 0.00 0.02 0.00 0.00 56.10 57.78 2dbn s TRP 400 Cb 0.30 -2.58 -0.04 0.00 -1.15 0.00 0.00 33.47 30.00 2dbn s TRP 400 CO 0.05 0.10 0.25 -2.00 0.02 0.00 0.00 176.95 175.37 2dbn s GLU 401 N -2.87 3.31 0.00 4.98 2.56 -1.26 -4.32 118.70 121.11 2dbn s GLU 401 Ca 0.54 -0.66 0.00 0.00 0.00 0.00 0.00 54.97 54.85 2dbn s GLU 401 Cb -0.11 -2.89 0.00 0.00 2.00 0.00 0.00 34.13 33.13 2dbn s GLU 401 CO 0.17 0.51 0.00 0.41 -0.56 0.00 0.00 175.26 175.80 2dbn n GLY 402 N -0.49 0.80 3.77 -1.50 0.00 -1.26 -4.88 105.19 101.62 2dbn n GLY 402 Ca -0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 2dbn n GLY 402 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dbn s ARG 403 N -0.27 3.29 0.07 1.61 3.52 -1.26 -4.36 118.95 121.54 2dbn s ARG 403 Ca 0.00 1.68 -0.30 0.00 -0.13 0.00 0.00 55.73 56.98 2dbn s ARG 403 Cb 0.00 -2.01 -0.05 0.00 -1.56 0.00 0.00 34.95 31.32 2dbn s ARG 403 CO 0.00 -0.92 1.08 0.12 -0.81 0.00 0.00 175.30 174.78 2dbn s PHE 404 N -1.71 3.58 0.49 5.12 5.36 -0.28 -4.90 117.98 125.65 2dbn s PHE 404 Ca 0.73 1.54 0.02 0.00 -0.96 0.00 0.00 56.93 58.26 2dbn s PHE 404 Cb -0.26 -3.25 -0.02 0.00 -0.34 0.00 0.00 43.02 39.15 2dbn s PHE 404 CO 0.29 -0.58 0.03 0.95 -1.46 0.00 0.00 175.22 174.46 2dbn s THR 405 N 0.67 1.03 0.43 0.12 -4.23 -1.26 -4.96 115.64 107.44 2dbn s THR 405 Ca 0.53 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.18 2dbn s THR 405 Cb -0.26 -2.21 0.32 0.00 1.34 0.00 0.00 72.50 71.69 2dbn s THR 405 CO 0.30 0.00 1.99 -0.07 -0.54 0.00 0.00 174.62 176.30 2dbn h LEU 406 N 1.46 0.38 -1.75 4.79 3.38 -1.94 -0.01 115.31 121.62 2dbn h LEU 406 Ca -0.42 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2dbn h LEU 406 Cb 1.30 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2dbn h LEU 406 CO 0.70 0.23 0.00 0.00 0.09 0.00 0.00 178.44 179.46 2dbn h ALA 407 N 1.70 1.00 -0.00 1.53 0.00 -2.00 -2.17 119.26 119.32 2dbn h ALA 407 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2dbn h ALA 407 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2dbn h ALA 407 CO -0.07 0.00 -0.42 -0.25 0.00 0.00 0.00 179.25 178.51 2dbn n ASP 408 N -2.71 0.78 -4.74 0.00 8.00 -0.02 -4.94 116.55 112.91 2dbn n ASP 408 Ca -0.01 -0.58 -0.41 0.00 0.71 0.00 0.00 54.79 54.50 2dbn n ASP 408 Cb 0.16 0.24 -0.03 0.00 -0.02 0.00 0.00 41.12 41.47 2dbn n ASP 408 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2dbn s LEU 409 N -2.78 4.40 0.62 0.64 1.43 -0.82 -4.99 118.68 117.18 2dbn s LEU 409 Ca 0.17 2.59 0.08 0.00 -1.03 0.00 0.00 54.13 55.93 2dbn s LEU 409 Cb 0.18 -3.62 0.10 0.00 0.03 0.00 0.00 46.19 42.89 2dbn s LEU 409 CO 0.63 -0.64 0.86 0.54 0.23 0.00 0.00 176.35 177.96 2dbn s ASN 410 N 0.33 4.87 0.29 2.29 2.20 -1.26 -4.88 114.94 118.78 2dbn s ASN 410 Ca 0.58 -0.79 0.01 0.00 -0.94 0.00 0.00 52.86 51.72 2dbn s ASN 410 Cb -0.40 0.33 0.54 0.00 -2.00 0.00 0.00 41.25 39.73 2dbn s ASN 410 CO 0.42 -1.52 1.86 -0.29 -2.94 0.00 0.00 177.10 174.63 2dbn h ILE 411 N -0.03 0.97 -0.54 0.54 6.09 -1.96 -1.29 117.51 121.29 2dbn h ILE 411 Ca -0.30 -0.35 -0.06 0.00 -1.37 0.00 0.00 64.86 62.78 2dbn h ILE 411 Cb 1.28 -0.13 -0.02 0.00 0.47 0.00 0.00 36.82 38.42 2dbn h ILE 411 CO 0.40 0.19 0.10 0.45 -3.07 0.00 0.00 178.15 176.21 2dbn h HIS 412 N 1.02 0.95 -0.67 2.19 3.86 -1.95 -2.23 115.15 118.32 2dbn h HIS 412 Ca 0.46 -0.13 -0.05 0.00 -1.16 0.00 0.00 60.37 59.49 2dbn h HIS 412 Cb 0.39 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.57 2dbn h HIS 412 CO -0.00 0.84 0.21 0.78 0.86 0.00 0.00 177.93 180.62 2dbn h GLY 413 N 0.79 1.10 0.95 2.45 0.00 -1.60 -0.77 103.07 105.99 2dbn h GLY 413 Ca 0.17 -0.63 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 2dbn h GLY 413 CO 0.01 0.59 0.09 0.50 0.00 0.00 0.00 176.54 177.74 2dbn h LYS 414 N 0.99 0.69 -0.68 4.80 1.57 -1.07 -2.15 116.57 120.72 2dbn h LYS 414 Ca 0.22 -0.17 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 2dbn h LYS 414 Cb 0.28 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 2dbn h LYS 414 CO -0.01 0.70 0.18 0.00 -0.57 0.00 0.00 179.45 179.75 2dbn h ARG 415 N 0.55 1.07 0.00 3.15 3.08 -1.19 -0.64 114.38 120.40 2dbn h ARG 415 Ca 0.13 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.94 2dbn h ARG 415 Cb 0.33 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2dbn h ARG 415 CO 0.00 0.93 0.00 0.00 -1.07 0.00 0.00 179.97 179.84 2dbn n ALA 416 N -2.46 1.45 -0.31 0.04 0.00 -0.31 -1.40 120.51 117.52 2dbn n ALA 416 Ca 0.05 0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.56 2dbn n ALA 416 Cb 0.25 -1.22 0.15 0.00 0.00 0.00 0.00 19.45 18.62 2dbn n ALA 416 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dbn n LEU 417 N -1.72 2.92 -1.77 0.00 4.77 -0.67 -1.86 117.00 118.66 2dbn n LEU 417 Ca 0.02 -2.20 -0.18 0.00 -0.03 0.00 0.00 56.01 53.62 2dbn n LEU 417 Cb 0.13 -0.25 -0.04 0.00 -2.33 0.00 0.00 43.42 40.93 2dbn n LEU 417 CO 0.11 0.69 -0.21 0.61 -1.33 0.00 0.00 177.39 177.26 2dbn n GLY 418 N 0.13 0.52 3.89 -0.72 0.00 -0.49 -4.37 105.19 104.14 2dbn n GLY 418 Ca 0.12 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 2dbn n GLY 418 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dbn s MET 419 N -4.32 3.68 0.00 1.61 -1.94 -0.34 -5.02 119.30 112.98 2dbn s MET 419 Ca 0.00 0.40 0.30 0.00 -1.71 0.00 0.00 55.69 54.68 2dbn s MET 419 Cb 0.00 -2.36 1.77 0.00 2.01 0.00 0.00 34.83 36.25 2dbn s MET 419 CO 0.00 -0.14 2.11 -0.25 -0.01 0.00 0.00 175.02 176.73