#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbn s HIS 20 N 0.00 3.15 -0.22 0.66 0.00 -1.25 -4.53 115.29 113.10 3dbn s HIS 20 Ca 0.00 -0.09 -0.15 0.00 -3.00 0.00 0.00 55.06 51.82 3dbn s HIS 20 Cb 0.00 -2.02 -0.04 0.00 -4.00 0.00 0.00 32.58 26.52 3dbn s HIS 20 CO 0.00 0.08 0.36 1.41 -1.00 0.00 0.00 174.74 175.59 3dbn s MET 21 N 0.35 4.13 -0.10 -0.38 -2.45 -1.25 -4.18 119.30 115.41 3dbn s MET 21 Ca -0.00 0.11 -0.25 0.00 -1.25 0.00 0.00 55.69 54.31 3dbn s MET 21 Cb -0.13 -3.56 -0.03 0.00 1.25 0.00 0.00 34.83 32.36 3dbn s MET 21 CO 0.01 -0.07 0.78 0.15 1.05 0.00 0.00 175.02 176.94 3dbn s LYS 22 N 1.42 4.39 -0.38 4.11 1.02 -0.93 -4.92 119.74 124.45 3dbn s LYS 22 Ca 0.17 0.98 -0.29 0.00 0.02 0.00 0.00 55.97 56.85 3dbn s LYS 22 Cb -0.15 -3.50 0.01 0.00 -0.52 0.00 0.00 37.83 33.67 3dbn s LYS 22 CO 0.08 -0.12 1.26 1.41 -0.92 0.00 0.00 175.35 177.06 3dbn s MET 23 N 1.40 3.79 0.39 1.68 1.75 -1.26 -2.22 119.30 124.83 3dbn s MET 23 Ca 0.39 0.96 0.08 0.00 -1.25 0.00 0.00 55.69 55.87 3dbn s MET 23 Cb -0.18 -3.91 -0.06 0.00 2.84 0.00 0.00 34.83 33.53 3dbn s MET 23 CO 0.17 -1.28 0.09 -1.12 -0.65 0.00 0.00 175.02 172.22 3dbn s SER 24 N 2.85 4.23 -0.26 1.11 0.01 -0.13 0.37 113.70 121.89 3dbn s SER 24 Ca 0.54 -1.11 -0.18 0.00 1.31 0.00 0.00 55.95 56.51 3dbn s SER 24 Cb -0.13 -0.48 0.07 0.00 0.21 0.00 0.00 66.02 65.69 3dbn s SER 24 CO 0.27 -0.42 0.65 0.12 0.41 0.00 0.00 173.24 174.27 3dbn s PHE 25 N -2.59 -0.88 0.10 2.43 2.19 -1.15 -4.18 117.98 113.90 3dbn s PHE 25 Ca 0.38 1.90 -0.26 0.00 0.33 0.00 0.00 56.93 59.28 3dbn s PHE 25 Cb 0.04 0.44 -0.06 0.00 -1.31 0.00 0.00 43.02 42.13 3dbn s PHE 25 CO 0.21 -0.44 0.80 0.50 1.83 0.00 0.00 175.22 178.12 3dbn s ARG 26 N 1.10 4.56 -0.22 10.12 3.52 -1.26 -1.55 118.95 135.21 3dbn s ARG 26 Ca -0.06 1.16 -0.02 0.00 -0.13 0.00 0.00 55.73 56.69 3dbn s ARG 26 Cb -0.05 -3.33 0.07 0.00 -1.56 0.00 0.00 34.95 30.08 3dbn s ARG 26 CO -0.11 0.37 0.03 -0.46 -0.81 0.00 0.00 175.30 174.33 3dbn s TRP 27 N -0.44 1.36 -0.82 5.12 -0.00 0.36 -4.88 118.94 119.65 3dbn s TRP 27 Ca 0.39 -1.17 0.00 0.00 -0.00 0.00 0.00 56.10 55.32 3dbn s TRP 27 Cb -0.22 -1.24 0.00 0.00 -0.00 0.00 0.00 33.47 32.01 3dbn s TRP 27 CO 0.25 -0.69 0.06 0.66 -0.00 0.00 0.00 176.95 177.23 3dbn n TYR 28 N 4.95 0.00 -3.84 5.86 4.02 -1.26 -4.41 117.16 122.48 3dbn n TYR 28 Ca -0.08 -0.01 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 3dbn n TYR 28 Cb 0.46 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.75 3dbn n TYR 28 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dbn n GLY 29 N 0.54 -2.01 0.44 2.72 0.00 -1.26 -4.29 105.19 101.33 3dbn n GLY 29 Ca 0.00 -1.44 0.28 0.00 0.00 0.00 0.00 46.02 44.86 3dbn n GLY 29 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3dbn h LYS 30 N 0.00 0.26 0.00 1.61 3.64 -1.96 0.08 116.57 120.19 3dbn h LYS 30 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3dbn h LYS 30 Cb 0.00 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 3dbn h LYS 30 CO 0.00 0.17 0.00 1.17 -2.27 0.00 0.00 179.45 178.52 3dbn n LYS 31 N -4.61 0.15 -1.65 1.90 4.81 -1.26 -4.87 118.16 112.63 3dbn n LYS 31 Ca 0.29 0.29 -0.45 0.00 -0.87 0.00 0.00 58.31 57.57 3dbn n LYS 31 Cb 1.08 -1.74 -0.04 0.00 0.02 0.00 0.00 35.03 34.35 3dbn n LYS 31 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 3dbn n ASP 32 N -2.02 3.63 0.18 3.14 -0.08 0.01 -4.83 116.55 116.59 3dbn n ASP 32 Ca 0.04 0.81 0.13 0.00 -1.51 0.00 0.00 54.79 54.26 3dbn n ASP 32 Cb 0.28 -1.45 0.64 0.00 2.34 0.00 0.00 41.12 42.92 3dbn n ASP 32 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3dbn h PRO 33 N 10.76 0.00 -5.32 -0.67 0.13 -1.90 -3.38 132.00 131.63 3dbn h PRO 33 Ca -0.47 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.04 3dbn h PRO 33 Cb 1.26 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.26 3dbn h PRO 33 CO 0.95 0.00 -0.05 0.08 -0.23 0.00 0.00 178.00 178.76 3dbn s VAL 34 N -3.55 5.07 0.64 1.56 1.01 -1.26 -5.07 120.40 118.80 3dbn s VAL 34 Ca 0.00 0.77 -0.11 0.00 0.00 0.00 0.00 61.98 62.64 3dbn s VAL 34 Cb 0.08 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 3dbn s VAL 34 CO 0.33 0.05 1.04 -0.89 0.00 0.00 0.00 175.10 175.63 3dbn s THR 35 N 2.30 4.54 0.29 3.92 2.01 -1.26 -4.91 115.64 122.53 3dbn s THR 35 Ca 0.20 0.83 0.03 0.00 0.31 0.00 0.00 61.69 63.05 3dbn s THR 35 Cb -0.16 -3.77 0.10 0.00 0.01 0.00 0.00 72.50 68.68 3dbn s THR 35 CO 0.10 -1.08 1.77 -0.07 -0.69 0.00 0.00 174.62 174.65 3dbn h LEU 36 N -0.41 0.51 -0.80 4.42 3.38 -1.97 -0.91 115.31 119.54 3dbn h LEU 36 Ca -0.44 -0.15 0.07 0.00 0.09 0.00 0.00 57.88 57.45 3dbn h LEU 36 Cb 1.20 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.75 3dbn h LEU 36 CO 0.61 0.69 0.47 1.05 0.09 0.00 0.00 178.44 181.36 3dbn h GLU 37 N 0.48 0.83 -0.34 1.13 -0.00 -1.93 2.26 114.58 117.00 3dbn h GLU 37 Ca 0.08 -0.05 -0.13 0.00 -0.00 0.00 0.00 59.36 59.27 3dbn h GLU 37 Cb 0.55 -0.19 -0.01 0.00 -0.00 0.00 0.00 28.75 29.11 3dbn h GLU 37 CO 0.04 0.55 -0.28 0.93 -0.00 0.00 0.00 179.01 180.25 3dbn h GLU 38 N 0.85 0.79 -0.59 1.06 5.08 -1.85 -0.20 114.58 119.71 3dbn h GLU 38 Ca 0.36 -0.39 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 3dbn h GLU 38 Cb 0.22 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 3dbn h GLU 38 CO -0.19 1.02 0.04 0.82 -1.00 0.00 0.00 179.01 179.70 3dbn h ILE 39 N 0.57 1.26 0.00 3.13 2.04 -0.67 -2.15 117.51 121.70 3dbn h ILE 39 Ca 0.06 -1.09 -0.03 0.00 1.00 0.00 0.00 64.86 64.80 3dbn h ILE 39 Cb 0.85 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 3dbn h ILE 39 CO 0.07 0.40 -0.14 0.50 0.00 0.00 0.00 178.15 178.98 3dbn h LYS 40 N 0.92 0.00 -0.02 2.37 1.63 0.39 -3.22 116.57 118.65 3dbn h LYS 40 Ca 0.17 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.87 3dbn h LYS 40 Cb 0.51 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.12 3dbn h LYS 40 CO 0.02 0.14 -0.49 0.00 -3.45 0.00 0.00 179.45 175.68 3dbn h ALA 41 N 1.86 1.15 -2.06 5.00 0.00 -0.33 -3.44 119.26 121.43 3dbn h ALA 41 Ca -0.00 -0.45 -0.62 0.00 0.00 0.00 0.00 54.91 53.84 3dbn h ALA 41 Cb 0.44 -0.08 0.06 0.00 0.00 0.00 0.00 17.79 18.21 3dbn h ALA 41 CO 0.02 0.62 0.63 -0.89 0.00 0.00 0.00 179.25 179.63 3dbn n ILE 42 N -3.96 0.21 -1.90 0.00 5.41 -1.22 -4.93 119.36 112.98 3dbn n ILE 42 Ca -0.02 -0.05 -0.42 0.00 1.00 0.00 0.00 62.75 63.27 3dbn n ILE 42 Cb 0.51 -1.26 -0.02 0.00 -0.71 0.00 0.00 39.64 38.16 3dbn n ILE 42 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 3dbn s PRO 43 N 0.49 4.20 0.00 0.38 0.02 -1.26 -3.01 135.00 135.81 3dbn s PRO 43 Ca 0.78 2.43 0.00 0.00 0.02 0.00 0.00 61.00 64.23 3dbn s PRO 43 Cb -0.77 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 30.66 3dbn s PRO 43 CO 0.43 -0.55 0.00 0.41 -0.33 0.00 0.00 177.00 176.96 3dbn n GLY 44 N 2.65 0.44 3.77 0.52 0.00 -1.26 -4.81 105.19 106.49 3dbn n GLY 44 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 3dbn n GLY 44 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3dbn s MET 45 N -0.58 4.40 0.04 1.61 0.00 -1.16 -3.97 119.30 119.63 3dbn s MET 45 Ca 0.00 2.01 0.00 0.00 0.00 0.00 0.00 55.69 57.70 3dbn s MET 45 Cb 0.00 -3.04 0.00 0.00 0.00 0.00 0.00 34.83 31.79 3dbn s MET 45 CO 0.00 -0.07 0.00 1.04 0.00 0.00 0.00 175.02 175.99 3dbn n GLN 46 N 0.80 0.00 -2.67 4.11 6.02 0.16 -4.63 117.38 121.17 3dbn n GLN 46 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.77 3dbn n GLN 46 Cb 0.44 -0.04 0.03 0.00 1.02 0.00 0.00 30.24 31.69 3dbn n GLN 46 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 3dbn s GLY 47 N -3.77 1.73 -0.00 1.08 0.00 -1.09 -3.28 107.32 101.99 3dbn s GLY 47 Ca 0.00 -1.17 0.07 0.00 0.00 0.00 0.00 44.72 43.62 3dbn s GLY 47 CO 0.00 -0.91 -0.23 -1.50 0.00 0.00 0.00 173.10 170.47 3dbn s ILE 48 N -2.77 1.80 -0.26 0.90 2.07 -0.49 -2.93 121.20 119.52 3dbn s ILE 48 Ca 0.55 -1.04 0.01 0.00 -1.41 0.00 0.00 60.65 58.76 3dbn s ILE 48 Cb -0.10 -1.51 0.05 0.00 0.13 0.00 0.00 42.46 41.03 3dbn s ILE 48 CO 0.39 0.45 -0.09 -0.69 -1.91 0.00 0.00 174.94 173.09 3dbn s VAL 49 N -0.60 2.46 0.25 4.00 1.01 -0.60 -1.20 120.40 125.72 3dbn s VAL 49 Ca 0.09 -1.39 -0.08 0.00 0.00 0.00 0.00 61.98 60.60 3dbn s VAL 49 Cb -0.09 -2.36 0.03 0.00 0.00 0.00 0.00 36.38 33.97 3dbn s VAL 49 CO -0.00 0.06 0.47 1.07 0.00 0.00 0.00 175.10 176.70 3dbn n THR 50 N 4.54 0.00 -3.54 3.92 5.66 -1.13 0.13 114.28 123.87 3dbn n THR 50 Ca -0.15 -0.76 -0.07 0.00 -3.05 0.00 0.00 64.05 60.02 3dbn n THR 50 Cb 0.44 0.66 -0.02 0.00 -1.55 0.00 0.00 70.33 69.86 3dbn n THR 50 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3dbn s ALA 51 N -1.85 -1.92 0.68 1.79 0.00 -1.26 -1.44 121.76 117.76 3dbn s ALA 51 Ca 0.12 1.23 -0.12 0.00 0.00 0.00 0.00 51.96 53.19 3dbn s ALA 51 Cb -0.03 0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.31 3dbn s ALA 51 CO 0.09 -0.66 1.07 0.08 0.00 0.00 0.00 175.76 176.34 3dbn s VAL 52 N -2.85 3.80 0.00 0.00 1.01 -1.26 -4.70 120.40 116.39 3dbn s VAL 52 Ca 0.07 0.67 0.00 0.00 0.00 0.00 0.00 61.98 62.72 3dbn s VAL 52 Cb -0.01 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.08 3dbn s VAL 52 CO -0.07 -0.68 0.36 -1.22 0.00 0.00 0.00 175.10 173.48 3dbn n TYR 53 N -2.85 0.00 0.07 5.22 4.01 -1.26 -4.89 117.16 117.47 3dbn n TYR 53 Ca 0.08 -0.04 0.04 0.00 -0.16 0.00 0.00 57.90 57.82 3dbn n TYR 53 Cb 0.53 -0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.64 3dbn n TYR 53 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 3dbn n ASP 54 N -0.04 2.25 -4.28 7.72 5.68 -1.26 -4.89 116.55 121.73 3dbn n ASP 54 Ca 0.00 -1.72 -0.35 0.00 -0.50 0.00 0.00 54.79 52.22 3dbn n ASP 54 Cb 0.35 -0.10 -0.14 0.00 -1.14 0.00 0.00 41.12 40.10 3dbn n ASP 54 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3dbn s VAL 55 N -0.86 3.26 0.00 2.12 0.11 -1.26 -5.07 120.40 118.70 3dbn s VAL 55 Ca 0.14 -0.64 -0.01 0.00 -2.93 0.00 0.00 61.98 58.54 3dbn s VAL 55 Cb 0.08 -2.53 -0.00 0.00 -1.53 0.00 0.00 36.38 32.40 3dbn s VAL 55 CO 0.11 0.35 0.06 -2.65 -3.33 0.00 0.00 175.10 169.64 3dbn n PRO 56 N 4.77 -0.01 0.00 1.54 -0.02 -1.26 -4.83 135.00 135.19 3dbn n PRO 56 Ca -0.18 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 3dbn n PRO 56 Cb 0.50 -0.09 0.00 0.00 -0.02 0.00 0.00 33.50 33.89 3dbn n PRO 56 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 3dbn n VAL 57 N -2.90 0.00 0.67 -1.45 3.14 -1.26 -5.00 118.33 111.52 3dbn n VAL 57 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 3dbn n VAL 57 Cb 0.01 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.79 3dbn n VAL 57 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3dbn n GLY 58 N -0.05 1.28 0.78 7.55 0.00 -1.26 -4.81 105.19 108.68 3dbn n GLY 58 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 3dbn n GLY 58 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dbn n GLN 59 N 0.59 0.99 -1.23 1.61 6.02 -1.26 -4.66 117.38 119.44 3dbn n GLN 59 Ca 0.00 -0.64 -0.29 0.00 -0.01 0.00 0.00 57.00 56.06 3dbn n GLN 59 Cb 0.31 -0.03 0.16 0.00 1.02 0.00 0.00 30.24 31.70 3dbn n GLN 59 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3dbn s ALA 60 N -2.14 1.17 -0.33 -1.58 0.00 -1.25 -4.34 121.76 113.28 3dbn s ALA 60 Ca 0.11 -0.34 -0.00 0.00 0.00 0.00 0.00 51.96 51.73 3dbn s ALA 60 Cb -0.01 -3.11 0.11 0.00 0.00 0.00 0.00 23.12 20.10 3dbn s ALA 60 CO 0.07 -2.68 0.12 -1.58 0.00 0.00 0.00 175.76 171.69 3dbn s TRP 61 N -3.01 1.85 0.32 0.00 0.52 -1.26 -4.92 118.94 112.44 3dbn s TRP 61 Ca 0.65 -1.92 -0.28 0.00 0.02 0.00 0.00 56.10 54.57 3dbn s TRP 61 Cb -0.18 -1.80 -0.09 0.00 -1.15 0.00 0.00 33.47 30.25 3dbn s TRP 61 CO 0.57 -0.87 1.08 -1.25 0.02 0.00 0.00 176.95 176.50 3dbn s PRO 62 N 1.36 4.50 0.54 4.98 0.05 -1.26 -4.44 135.00 140.72 3dbn s PRO 62 Ca 0.11 1.70 0.35 0.00 0.05 0.00 0.00 61.00 63.22 3dbn s PRO 62 Cb -0.19 -2.99 1.52 0.00 0.05 0.00 0.00 34.50 32.89 3dbn s PRO 62 CO -0.20 0.11 1.82 1.25 0.05 0.00 0.00 177.00 180.04 3dbn h LEU 63 N 3.42 0.02 -0.44 -3.56 6.46 -1.96 0.12 115.31 119.37 3dbn h LEU 63 Ca -0.47 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.29 3dbn h LEU 63 Cb 1.21 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.12 3dbn h LEU 63 CO 0.65 0.00 0.25 -0.08 -0.62 0.00 0.00 178.44 178.65 3dbn h GLU 64 N 0.01 0.60 -0.19 1.25 4.81 -1.97 0.26 114.58 119.37 3dbn h GLU 64 Ca 0.53 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.69 3dbn h GLU 64 Cb 2.10 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 31.35 3dbn h GLU 64 CO -0.02 0.46 0.07 -0.91 -0.73 0.00 0.00 179.01 177.89 3dbn h ASN 65 N 0.58 0.22 0.74 1.04 4.21 -1.12 -0.39 115.58 120.85 3dbn h ASN 65 Ca 0.16 -0.01 -0.25 0.00 1.21 0.00 0.00 56.30 57.40 3dbn h ASN 65 Cb 0.02 -0.06 -0.04 0.00 -1.12 0.00 0.00 38.32 37.13 3dbn h ASN 65 CO -0.03 0.21 -1.35 0.16 -1.29 0.00 0.00 177.43 175.13 3dbn h ILE 66 N 0.26 1.29 -0.02 2.81 -0.00 -1.13 -3.20 117.51 117.52 3dbn h ILE 66 Ca 0.07 -3.06 -0.05 0.00 -0.00 0.00 0.00 64.86 61.82 3dbn h ILE 66 Cb 0.05 2.65 0.00 0.00 -0.00 0.00 0.00 36.82 39.52 3dbn h ILE 66 CO -0.01 0.74 -0.17 -0.07 -0.00 0.00 0.00 178.15 178.65 3dbn h LEU 67 N 0.00 0.18 -0.65 0.16 3.38 -0.44 0.06 115.31 118.00 3dbn h LEU 67 Ca -0.15 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.10 3dbn h LEU 67 Cb 1.89 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.59 3dbn h LEU 67 CO 0.11 0.87 0.51 -0.08 0.09 0.00 0.00 178.44 179.93 3dbn h GLU 68 N -0.50 0.00 0.00 1.13 4.81 -1.17 0.94 114.58 119.79 3dbn h GLU 68 Ca -0.02 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.96 3dbn h GLU 68 Cb 0.88 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.21 3dbn h GLU 68 CO 0.03 0.00 -1.94 1.28 -0.73 0.00 0.00 179.01 177.66 3dbn n LEU 69 N -2.09 0.67 0.14 1.64 4.77 -1.12 -4.24 117.00 116.77 3dbn n LEU 69 Ca -0.01 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 3dbn n LEU 69 Cb 0.52 0.12 0.16 0.00 -2.33 0.00 0.00 43.42 41.89 3dbn n LEU 69 CO 0.04 0.44 0.49 0.50 -1.33 0.00 0.00 177.39 177.53 3dbn h LYS 70 N 0.00 0.00 -0.33 3.23 3.11 0.11 -2.90 116.57 119.79 3dbn h LYS 70 Ca -0.37 0.00 -0.17 0.00 -2.81 0.00 0.00 60.65 57.30 3dbn h LYS 70 Cb 1.78 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 33.01 3dbn h LYS 70 CO 0.00 0.59 -0.48 -0.22 -2.81 0.00 0.00 179.45 176.53 3dbn h LYS 71 N 0.00 0.90 0.00 1.90 3.64 0.57 -2.47 116.57 121.11 3dbn h LYS 71 Ca -0.01 -0.53 -0.03 0.00 -1.27 0.00 0.00 60.65 58.81 3dbn h LYS 71 Cb 1.18 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.04 3dbn h LYS 71 CO 0.08 1.18 -0.14 1.98 -2.27 0.00 0.00 179.45 180.27 3dbn h MET 72 N 0.70 0.00 0.00 1.90 4.05 -1.72 -3.26 114.93 116.60 3dbn h MET 72 Ca 0.03 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 3dbn h MET 72 Cb 1.08 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.88 3dbn h MET 72 CO 0.11 0.14 -0.44 0.28 0.23 0.00 0.00 176.91 177.24 3dbn n VAL 73 N -3.93 1.14 0.25 -5.77 0.31 -1.10 -3.92 118.33 105.30 3dbn n VAL 73 Ca -0.02 0.27 0.13 0.00 -0.01 0.00 0.00 64.34 64.71 3dbn n VAL 73 Cb 0.23 -2.21 0.65 0.00 -0.91 0.00 0.00 33.84 31.60 3dbn n VAL 73 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 3dbn h GLU 74 N -0.80 0.00 -0.34 5.55 4.81 -1.29 0.52 114.58 123.03 3dbn h GLU 74 Ca 0.00 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 3dbn h GLU 74 Cb 0.44 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 3dbn h GLU 74 CO 0.00 0.00 -0.21 1.05 -0.73 0.00 0.00 179.01 179.12 3dbn h GLU 75 N 0.00 0.65 -0.16 1.92 4.11 -1.75 -3.07 114.58 116.28 3dbn h GLU 75 Ca 0.00 -0.24 0.00 0.00 0.07 0.00 0.00 59.36 59.19 3dbn h GLU 75 Cb 0.13 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.34 3dbn h GLU 75 CO 0.00 0.81 0.00 0.00 0.07 0.00 0.00 179.01 179.89 3dbn n ALA 76 N -2.49 2.52 0.00 1.06 0.00 0.18 -4.92 120.51 116.86 3dbn n ALA 76 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.04 3dbn n ALA 76 Cb 0.40 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.76 3dbn n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dbn n GLY 77 N 0.98 0.51 3.72 0.00 0.00 -1.10 -4.84 105.19 104.45 3dbn n GLY 77 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 3dbn n GLY 77 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dbn s LEU 78 N 0.00 3.27 -0.12 0.99 1.43 -1.20 -4.97 118.68 118.08 3dbn s LEU 78 Ca 0.00 -0.75 -0.04 0.00 -1.03 0.00 0.00 54.13 52.32 3dbn s LEU 78 Cb 0.00 -1.75 0.05 0.00 0.03 0.00 0.00 46.19 44.52 3dbn s LEU 78 CO 0.00 -0.26 0.08 -1.83 0.23 0.00 0.00 176.35 174.57 3dbn s GLU 79 N -3.82 0.01 -0.38 1.70 -1.05 -1.20 -2.83 118.70 111.12 3dbn s GLU 79 Ca 0.37 0.11 -0.42 0.00 -0.15 0.00 0.00 54.97 54.88 3dbn s GLU 79 Cb -0.03 -1.28 -0.17 0.00 -0.44 0.00 0.00 34.13 32.21 3dbn s GLU 79 CO 0.22 -0.53 1.78 -0.89 0.95 0.00 0.00 175.26 176.79 3dbn n ILE 80 N 5.29 0.18 0.17 1.83 2.08 -1.26 -1.39 119.36 126.26 3dbn n ILE 80 Ca -0.05 -0.05 0.04 0.00 0.56 0.00 0.00 62.75 63.24 3dbn n ILE 80 Cb 0.49 -0.97 -0.05 0.00 -0.75 0.00 0.00 39.64 38.36 3dbn n ILE 80 CO 0.00 0.00 0.00 1.07 0.56 0.00 0.00 176.55 178.18 3dbn n THR 81 N 4.81 0.00 -3.59 1.39 5.66 -0.34 -4.63 114.28 117.57 3dbn n THR 81 Ca 0.32 -0.25 -0.16 0.00 -3.05 0.00 0.00 64.05 60.91 3dbn n THR 81 Cb 0.06 0.66 -0.07 0.00 -1.55 0.00 0.00 70.33 69.43 3dbn n THR 81 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 3dbn s VAL 82 N -2.13 0.00 -0.63 1.08 1.01 -1.22 -3.71 120.40 114.80 3dbn s VAL 82 Ca -0.00 -0.03 -0.18 0.00 0.00 0.00 0.00 61.98 61.77 3dbn s VAL 82 Cb 0.05 -0.95 0.12 0.00 0.00 0.00 0.00 36.38 35.60 3dbn s VAL 82 CO 0.32 -0.02 0.72 -0.63 0.00 0.00 0.00 175.10 175.49 3dbn s ILE 83 N -0.49 4.92 -1.20 2.22 -1.09 -0.49 -2.81 121.20 122.26 3dbn s ILE 83 Ca -0.06 -1.22 -0.21 0.00 -2.23 0.00 0.00 60.65 56.93 3dbn s ILE 83 Cb -0.02 -4.49 -0.00 0.00 -1.58 0.00 0.00 42.46 36.36 3dbn s ILE 83 CO 0.05 -1.12 1.80 -0.70 -1.23 0.00 0.00 174.94 173.75 3dbn s GLU 84 N 2.35 3.27 0.00 2.79 2.56 -0.52 -2.65 118.70 126.50 3dbn s GLU 84 Ca 0.13 -1.47 0.00 0.00 0.00 0.00 0.00 54.97 53.63 3dbn s GLU 84 Cb -0.22 -5.37 0.00 0.00 2.00 0.00 0.00 34.13 30.53 3dbn s GLU 84 CO 0.03 -3.00 0.00 0.43 -0.56 0.00 0.00 175.26 172.17 3dbn n SER 85 N 11.15 0.00 -4.61 -1.70 7.64 -1.23 -4.62 113.62 120.25 3dbn n SER 85 Ca 0.45 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.93 3dbn n SER 85 Cb 0.47 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.59 3dbn n SER 85 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3dbn s ILE 86 N 0.00 5.10 -0.44 0.44 1.01 -1.26 -4.77 121.20 121.28 3dbn s ILE 86 Ca 0.00 0.77 -0.29 0.00 0.00 0.00 0.00 60.65 61.13 3dbn s ILE 86 Cb 0.00 -3.79 0.02 0.00 0.01 0.00 0.00 42.46 38.69 3dbn s ILE 86 CO 0.00 0.10 1.32 -2.16 0.00 0.00 0.00 174.94 174.20 3dbn s PRO 87 N 2.24 3.62 0.11 2.79 0.04 -1.26 -4.83 135.00 137.71 3dbn s PRO 87 Ca 0.19 0.81 -0.33 0.00 0.04 0.00 0.00 61.00 61.71 3dbn s PRO 87 Cb -0.16 -3.99 -0.12 0.00 0.04 0.00 0.00 34.50 30.27 3dbn s PRO 87 CO 0.09 -1.52 1.75 0.28 0.04 0.00 0.00 177.00 177.65 3dbn n VAL 88 N 7.01 0.24 -1.59 -0.36 0.31 -1.26 -4.50 118.33 118.18 3dbn n VAL 88 Ca 0.15 -0.04 -0.36 0.00 -0.01 0.00 0.00 64.34 64.08 3dbn n VAL 88 Cb 0.48 -1.89 0.08 0.00 -0.91 0.00 0.00 33.84 31.61 3dbn n VAL 88 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 3dbn s HIS 89 N 2.20 2.02 0.33 3.52 2.46 -1.26 -4.90 115.29 119.65 3dbn s HIS 89 Ca 0.82 1.53 0.02 0.00 0.47 0.00 0.00 55.06 57.90 3dbn s HIS 89 Cb -0.58 -3.64 0.57 0.00 -0.13 0.00 0.00 32.58 28.81 3dbn s HIS 89 CO 0.39 -2.89 1.94 0.93 -2.47 0.00 0.00 174.74 172.64 3dbn h GLU 90 N 0.19 0.76 -0.12 2.88 4.39 -1.99 -1.88 114.58 118.80 3dbn h GLU 90 Ca -0.50 -0.10 0.04 0.00 0.34 0.00 0.00 59.36 59.14 3dbn h GLU 90 Cb 1.33 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.83 3dbn h GLU 90 CO 0.51 0.60 0.11 -0.44 -1.16 0.00 0.00 179.01 178.64 3dbn h ASP 91 N 0.76 0.00 0.14 1.42 3.32 -1.95 0.27 116.42 120.38 3dbn h ASP 91 Ca 0.19 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 3dbn h ASP 91 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 3dbn h ASP 91 CO -0.02 0.00 -0.07 0.40 -1.72 0.00 0.00 179.24 177.83 3dbn h ILE 92 N 0.00 0.60 -0.60 0.35 2.04 -1.66 -2.53 117.51 115.70 3dbn h ILE 92 Ca 0.06 -1.17 0.01 0.00 1.00 0.00 0.00 64.86 64.76 3dbn h ILE 92 Cb 0.29 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 3dbn h ILE 92 CO -0.00 0.17 0.40 0.11 0.00 0.00 0.00 178.15 178.83 3dbn h LYS 93 N -0.97 0.80 0.00 2.37 1.57 -1.26 -2.00 116.57 117.08 3dbn h LYS 93 Ca -0.02 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3dbn h LYS 93 Cb 0.43 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.56 3dbn h LYS 93 CO 0.03 0.53 0.00 1.04 -0.57 0.00 0.00 179.45 180.48 3dbn n GLN 94 N -4.66 0.10 -1.07 3.15 6.02 0.92 -4.75 117.38 117.09 3dbn n GLN 94 Ca 0.04 0.10 -0.02 0.00 -0.01 0.00 0.00 57.00 57.11 3dbn n GLN 94 Cb 0.02 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.77 3dbn n GLN 94 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dbn n GLY 95 N -0.84 0.31 3.76 1.08 0.00 -0.75 -4.97 105.19 103.79 3dbn n GLY 95 Ca 0.03 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3dbn n GLY 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dbn s LYS 96 N -1.87 3.63 0.28 1.61 1.02 -0.95 -4.89 119.74 118.56 3dbn s LYS 96 Ca 0.00 2.20 0.01 0.00 0.02 0.00 0.00 55.97 58.20 3dbn s LYS 96 Cb 0.00 -2.54 0.59 0.00 -0.52 0.00 0.00 37.83 35.36 3dbn s LYS 96 CO 0.00 -0.79 1.77 -1.00 -0.92 0.00 0.00 175.35 174.42 3dbn h PRO 97 N 2.15 0.68 -0.12 -1.68 0.13 -1.93 -0.11 132.00 131.12 3dbn h PRO 97 Ca -0.50 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 3dbn h PRO 97 Cb 1.27 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.24 3dbn h PRO 97 CO 0.60 0.45 0.00 0.27 -0.23 0.00 0.00 178.00 179.09 3dbn n ASN 98 N -4.81 0.12 -0.06 1.44 6.94 -1.26 -3.66 115.26 113.96 3dbn n ASN 98 Ca 0.19 -0.50 -0.14 0.00 -0.02 0.00 0.00 54.58 54.11 3dbn n ASN 98 Cb 0.46 -0.06 -0.07 0.00 -2.36 0.00 0.00 39.78 37.76 3dbn n ASN 98 CO 0.00 0.00 0.00 0.08 -1.03 0.00 0.00 177.26 176.31 3dbn h ARG 99 N 0.35 0.46 -0.71 -3.83 0.11 -1.24 -3.34 114.38 106.18 3dbn h ARG 99 Ca 0.00 -0.26 0.15 0.00 0.10 0.00 0.00 59.98 59.96 3dbn h ARG 99 Cb 0.06 0.02 -0.11 0.00 1.11 0.00 0.00 29.97 31.05 3dbn h ARG 99 CO 0.00 0.85 0.15 -0.44 0.10 0.00 0.00 179.97 180.63 3dbn h ASP 100 N 0.10 -0.02 -0.65 0.08 3.32 -1.84 0.12 116.42 117.53 3dbn h ASP 100 Ca 0.02 0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 3dbn h ASP 100 Cb 0.79 0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.51 3dbn h ASP 100 CO 0.05 -0.04 0.34 0.00 -1.72 0.00 0.00 179.24 177.88 3dbn h ALA 101 N 1.59 0.83 0.00 3.45 0.00 -1.89 0.17 119.26 123.40 3dbn h ALA 101 Ca 0.39 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3dbn h ALA 101 Cb 0.65 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3dbn h ALA 101 CO -0.50 0.36 0.00 1.28 0.00 0.00 0.00 179.25 180.39 3dbn n LEU 102 N -4.52 0.00 -0.02 0.00 4.77 0.09 -1.28 117.00 116.04 3dbn n LEU 102 Ca 0.05 0.35 -0.04 0.00 -0.03 0.00 0.00 56.01 56.34 3dbn n LEU 102 Cb 0.10 -0.35 -0.12 0.00 -2.33 0.00 0.00 43.42 40.71 3dbn n LEU 102 CO 0.37 -0.04 -0.58 -0.38 -1.33 0.00 0.00 177.39 175.43 3dbn n ILE 103 N -1.35 1.31 0.22 -0.08 5.41 0.19 -3.41 119.36 121.64 3dbn n ILE 103 Ca 0.11 -0.75 0.05 0.00 1.00 0.00 0.00 62.75 63.16 3dbn n ILE 103 Cb 0.24 -0.74 0.49 0.00 -0.71 0.00 0.00 39.64 38.92 3dbn n ILE 103 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 3dbn h GLU 104 N 0.00 0.00 0.00 0.38 4.39 0.70 0.16 114.58 120.21 3dbn h GLU 104 Ca -0.28 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.24 3dbn h GLU 104 Cb 1.84 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.46 3dbn h GLU 104 CO 0.05 0.23 -1.31 -0.91 -1.16 0.00 0.00 179.01 175.91 3dbn h ASN 105 N 0.00 0.00 1.28 1.42 -0.26 -1.50 -3.22 115.58 113.30 3dbn h ASN 105 Ca -0.00 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.68 3dbn h ASN 105 Cb 0.43 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.68 3dbn h ASN 105 CO 0.03 0.68 -0.29 0.22 -1.06 0.00 0.00 177.43 177.01 3dbn h TYR 106 N 0.00 0.00 0.45 1.19 5.03 -1.53 -3.00 116.97 119.12 3dbn h TYR 106 Ca -0.15 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.14 3dbn h TYR 106 Cb 1.65 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 39.92 3dbn h TYR 106 CO 0.00 0.29 -0.41 0.87 -1.32 0.00 0.00 178.16 177.58 3dbn h LYS 107 N 0.00 -0.82 0.09 1.82 1.79 -0.73 -2.31 116.57 116.41 3dbn h LYS 107 Ca -0.00 0.06 0.02 0.00 -2.18 0.00 0.00 60.65 58.55 3dbn h LYS 107 Cb 1.01 0.19 -0.04 0.00 -1.58 0.00 0.00 32.23 31.80 3dbn h LYS 107 CO 0.04 -0.55 -0.36 1.79 -1.08 0.00 0.00 179.45 179.29 3dbn h THR 108 N -0.85 0.25 -0.99 -0.16 1.35 -1.56 -1.03 112.91 109.91 3dbn h THR 108 Ca -0.06 0.00 0.11 0.00 -0.55 0.00 0.00 66.41 65.91 3dbn h THR 108 Cb 0.73 0.25 -0.13 0.00 -1.73 0.00 0.00 68.15 67.27 3dbn h THR 108 CO -0.03 0.00 -0.53 -1.20 -0.25 0.00 0.00 175.52 173.51 3dbn n SER 109 N -5.44 -0.94 0.00 5.36 7.64 -1.13 -0.04 113.62 119.07 3dbn n SER 109 Ca -0.06 1.75 -0.09 0.00 1.01 0.00 0.00 58.87 61.48 3dbn n SER 109 Cb 0.35 -0.27 -0.03 0.00 -1.01 0.00 0.00 64.21 63.25 3dbn n SER 109 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 3dbn h ILE 110 N 0.00 0.53 -0.04 0.44 2.04 -0.69 -2.61 117.51 117.18 3dbn h ILE 110 Ca 0.21 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.07 3dbn h ILE 110 Cb 0.46 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 3dbn h ILE 110 CO -0.95 0.00 0.02 0.03 0.00 0.00 0.00 178.15 177.25 3dbn h ARG 111 N -0.24 0.06 -0.69 2.37 3.08 0.07 -3.18 114.38 115.84 3dbn h ARG 111 Ca 0.10 -0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.24 3dbn h ARG 111 Cb 0.38 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 3dbn h ARG 111 CO -0.26 0.20 0.46 -0.91 -1.07 0.00 0.00 179.97 178.39 3dbn h ASN 112 N -0.10 0.48 -0.11 7.04 4.21 -0.33 -2.87 115.58 123.90 3dbn h ASN 112 Ca 0.01 0.01 -0.02 0.00 1.21 0.00 0.00 56.30 57.51 3dbn h ASN 112 Cb 0.16 -0.09 -0.00 0.00 -1.12 0.00 0.00 38.32 37.27 3dbn h ASN 112 CO -0.00 0.28 -0.01 0.58 -1.29 0.00 0.00 177.43 176.99 3dbn h VAL 113 N 0.53 1.27 0.00 2.81 2.07 -1.48 -3.01 116.25 118.44 3dbn h VAL 113 Ca 0.32 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.95 3dbn h VAL 113 Cb 0.54 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 3dbn h VAL 113 CO -0.11 0.26 0.00 0.61 0.02 0.00 0.00 177.57 178.35 3dbn n GLY 114 N -0.19 -0.78 1.89 2.17 0.00 -1.10 -1.33 105.19 105.85 3dbn n GLY 114 Ca -0.06 -0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 3dbn n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dbn n ALA 115 N -1.38 4.69 -2.50 4.61 0.00 -1.13 -3.80 120.51 120.99 3dbn n ALA 115 Ca 0.04 -2.12 -0.02 0.00 0.00 0.00 0.00 53.44 51.34 3dbn n ALA 115 Cb 0.11 -1.31 0.05 0.00 0.00 0.00 0.00 19.45 18.31 3dbn n ALA 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dbn n ALA 116 N -0.57 3.02 0.00 0.00 0.00 -0.44 -5.02 120.51 117.50 3dbn n ALA 116 Ca 0.42 -1.37 0.00 0.00 0.00 0.00 0.00 53.44 52.49 3dbn n ALA 116 Cb 1.34 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 20.10 3dbn n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dbn n GLY 117 N -0.76 0.77 3.63 0.00 0.00 -1.25 -4.90 105.19 102.68 3dbn n GLY 117 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 3dbn n GLY 117 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dbn s ILE 118 N -0.23 3.24 -0.12 -0.61 1.01 -1.25 -4.90 121.20 118.34 3dbn s ILE 118 Ca 0.00 0.27 0.15 0.00 0.00 0.00 0.00 60.65 61.07 3dbn s ILE 118 Cb 0.00 -3.25 0.05 0.00 0.01 0.00 0.00 42.46 39.28 3dbn s ILE 118 CO 0.00 -0.10 1.46 1.55 0.00 0.00 0.00 174.94 177.85 3dbn h PRO 119 N 12.15 0.00 -5.38 2.79 0.13 -1.85 -3.41 132.00 136.44 3dbn h PRO 119 Ca -0.41 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.21 3dbn h PRO 119 Cb 1.21 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.05 3dbn h PRO 119 CO 0.97 0.52 -0.82 0.08 -0.23 0.00 0.00 178.00 178.52 3dbn s VAL 120 N -2.99 1.21 -0.17 1.56 1.01 -1.24 0.49 120.40 120.27 3dbn s VAL 120 Ca 0.04 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.38 3dbn s VAL 120 Cb 0.08 -1.01 0.02 0.00 0.00 0.00 0.00 36.38 35.47 3dbn s VAL 120 CO 0.74 0.34 -0.17 -0.69 0.00 0.00 0.00 175.10 175.33 3dbn s VAL 121 N -0.30 1.83 0.54 2.92 1.01 -0.01 -1.40 120.40 125.00 3dbn s VAL 121 Ca 0.05 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.12 3dbn s VAL 121 Cb -0.07 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 3dbn s VAL 121 CO -0.00 0.47 0.88 0.00 0.00 0.00 0.00 175.10 176.44 3dbn s TYR 123 N -2.92 -0.01 0.13 0.00 -0.85 0.47 -3.50 117.35 110.66 3dbn s TYR 123 Ca 0.51 -0.01 0.01 0.00 -0.52 0.00 0.00 57.07 57.06 3dbn s TYR 123 Cb -0.11 0.51 -0.04 0.00 0.38 0.00 0.00 41.96 42.70 3dbn s TYR 123 CO 0.48 -0.04 -0.02 0.54 -1.52 0.00 0.00 175.55 174.99 3dbn s ASN 124 N -3.02 0.97 -0.55 -0.18 2.20 -1.26 0.30 114.94 113.39 3dbn s ASN 124 Ca 0.15 -1.10 0.07 0.00 -0.94 0.00 0.00 52.86 51.04 3dbn s ASN 124 Cb 0.07 0.15 0.29 0.00 -2.00 0.00 0.00 41.25 39.76 3dbn s ASN 124 CO -0.06 -0.56 0.78 0.33 -2.94 0.00 0.00 177.10 174.64 3dbn n PHE 125 N -0.11 2.73 -4.03 1.54 7.35 -1.26 -4.67 117.46 119.00 3dbn n PHE 125 Ca -0.09 -3.97 -0.31 0.00 -0.76 0.00 0.00 57.45 52.31 3dbn n PHE 125 Cb 0.62 -0.49 -0.15 0.00 0.35 0.00 0.00 39.48 39.81 3dbn n PHE 125 CO 0.00 0.00 0.00 1.41 -0.76 0.00 0.00 176.76 177.41 3dbn s MET 126 N -2.61 2.09 0.15 -4.13 1.75 -1.26 -4.80 119.30 110.50 3dbn s MET 126 Ca 0.42 -1.15 -0.33 0.00 -1.25 0.00 0.00 55.69 53.38 3dbn s MET 126 Cb 0.22 -2.73 -0.17 0.00 2.84 0.00 0.00 34.83 35.00 3dbn s MET 126 CO -0.08 -0.54 0.97 -2.30 -0.65 0.00 0.00 175.02 172.42 3dbn n PRO 127 N 4.54 0.64 0.00 4.11 -0.02 -1.26 -4.13 135.00 138.88 3dbn n PRO 127 Ca -0.14 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 3dbn n PRO 127 Cb 0.44 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 3dbn n PRO 127 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3dbn n VAL 128 N 1.01 0.00 -4.05 -1.45 0.31 -1.26 -4.79 118.33 108.10 3dbn n VAL 128 Ca 0.16 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.36 3dbn n VAL 128 Cb 0.22 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 33.02 3dbn n VAL 128 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 3dbn s PHE 129 N 0.00 0.39 0.11 3.52 0.40 -1.26 -5.04 117.98 116.10 3dbn s PHE 129 Ca 0.00 -0.24 0.10 0.00 -0.60 0.00 0.00 56.93 56.19 3dbn s PHE 129 Cb 0.00 -0.25 0.05 0.00 0.51 0.00 0.00 43.02 43.33 3dbn s PHE 129 CO 0.00 -0.05 1.43 -0.44 0.70 0.00 0.00 175.22 176.85 3dbn h ASP 130 N 5.46 0.00 -5.06 1.36 3.45 -1.87 -3.47 116.42 116.30 3dbn h ASP 130 Ca -0.30 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.11 3dbn h ASP 130 Cb 1.20 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 39.83 3dbn h ASP 130 CO 0.47 0.77 -0.05 -1.66 -1.57 0.00 0.00 179.24 177.20 3dbn s TRP 131 N -3.04 -0.27 -0.00 4.55 1.48 -1.26 -4.56 118.94 115.84 3dbn s TRP 131 Ca 0.01 0.05 0.02 0.00 -1.06 0.00 0.00 56.10 55.12 3dbn s TRP 131 Cb 0.10 0.28 -0.01 0.00 -1.16 0.00 0.00 33.47 32.69 3dbn s TRP 131 CO 0.78 -0.68 -0.06 0.99 -4.06 0.00 0.00 176.95 173.92 3dbn s THR 132 N -3.39 0.50 -0.09 0.66 2.01 -1.15 -5.03 115.64 109.15 3dbn s THR 132 Ca 0.00 -0.29 -0.06 0.00 0.31 0.00 0.00 61.69 61.65 3dbn s THR 132 Cb 0.01 -0.43 0.03 0.00 0.01 0.00 0.00 72.50 72.12 3dbn s THR 132 CO -0.09 0.13 0.22 -0.13 -0.69 0.00 0.00 174.62 174.06 3dbn s ARG 133 N -0.17 0.22 0.49 4.92 1.81 -1.26 -4.66 118.95 120.30 3dbn s ARG 133 Ca 0.02 0.38 0.31 0.00 -1.72 0.00 0.00 55.73 54.72 3dbn s ARG 133 Cb -0.03 0.02 1.16 0.00 -0.45 0.00 0.00 34.95 35.66 3dbn s ARG 133 CO -0.00 -0.08 1.89 0.66 -0.68 0.00 0.00 175.30 177.09 3dbn h SER 134 N 6.36 0.00 -1.69 0.23 4.64 -1.68 -3.46 113.55 117.96 3dbn h SER 134 Ca -0.32 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.05 3dbn h SER 134 Cb 1.18 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.05 3dbn h SER 134 CO 0.38 0.00 -0.23 -0.62 -0.87 0.00 0.00 176.83 175.49 3dbn s ASP 135 N -5.56 -1.06 0.00 4.97 2.15 -1.08 -4.97 116.67 111.12 3dbn s ASP 135 Ca 0.03 1.19 0.20 0.00 0.43 0.00 0.00 52.55 54.39 3dbn s ASP 135 Cb 0.08 2.09 0.55 0.00 -0.30 0.00 0.00 42.92 45.34 3dbn s ASP 135 CO 0.55 -0.24 1.44 0.18 -0.17 0.00 0.00 175.17 176.93 3dbn n LEU 136 N 5.43 2.52 -2.86 -1.34 4.77 -1.26 -1.87 117.00 122.39 3dbn n LEU 136 Ca -0.07 -1.13 -0.12 0.00 -0.03 0.00 0.00 56.01 54.66 3dbn n LEU 136 Cb 0.50 -0.22 0.05 0.00 -2.33 0.00 0.00 43.42 41.41 3dbn n LEU 136 CO -0.00 0.57 0.12 1.41 -1.33 0.00 0.00 177.39 178.15 3dbn n HIS 137 N 0.88 -1.27 -2.66 -1.77 8.25 -1.26 -4.61 115.22 112.77 3dbn n HIS 137 Ca 0.17 -2.73 -0.42 0.00 -0.26 0.00 0.00 57.72 54.48 3dbn n HIS 137 Cb 0.44 0.69 -0.03 0.00 1.12 0.00 0.00 29.99 32.21 3dbn n HIS 137 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3dbn s HIS 138 N -1.08 3.57 0.26 4.41 2.46 -0.62 -4.72 115.29 119.57 3dbn s HIS 138 Ca 0.28 1.60 -0.30 0.00 0.47 0.00 0.00 55.06 57.12 3dbn s HIS 138 Cb 0.35 -3.19 -0.10 0.00 -0.13 0.00 0.00 32.58 29.51 3dbn s HIS 138 CO -0.05 -0.28 1.44 -2.14 -2.47 0.00 0.00 174.74 171.23 3dbn s PRO 139 N 1.37 4.26 0.30 2.88 0.02 -1.26 -1.26 135.00 141.31 3dbn s PRO 139 Ca 0.52 2.32 0.08 0.00 0.02 0.00 0.00 61.00 63.93 3dbn s PRO 139 Cb -0.21 -3.10 -0.03 0.00 0.02 0.00 0.00 34.50 31.17 3dbn s PRO 139 CO 0.25 -0.41 0.20 -0.51 -0.33 0.00 0.00 177.00 176.20 3dbn s LEU 140 N -0.56 3.57 0.22 -5.54 1.43 0.10 -4.92 118.68 112.98 3dbn s LEU 140 Ca 0.58 -0.47 -0.08 0.00 -1.03 0.00 0.00 54.13 53.13 3dbn s LEU 140 Cb -0.42 -2.12 0.32 0.00 0.03 0.00 0.00 46.19 44.00 3dbn s LEU 140 CO 0.45 -0.20 1.74 -0.65 0.23 0.00 0.00 176.35 177.92 3dbn h PRO 141 N 1.45 0.39 -0.68 1.29 0.11 -1.96 -1.93 132.00 130.67 3dbn h PRO 141 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3dbn h PRO 141 Cb 1.25 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3dbn h PRO 141 CO 0.60 0.26 0.00 -0.40 -0.21 0.00 0.00 178.00 178.25 3dbn n ASP 142 N -5.01 0.72 0.00 -2.05 5.68 -1.26 -4.80 116.55 109.83 3dbn n ASP 142 Ca 0.10 -1.20 0.00 0.00 -0.50 0.00 0.00 54.79 53.19 3dbn n ASP 142 Cb 0.31 -0.30 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 3dbn n ASP 142 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3dbn n GLY 143 N 0.25 2.01 2.09 6.12 0.00 -0.73 -5.03 105.19 109.91 3dbn n GLY 143 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 3dbn n GLY 143 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dbn n SER 144 N 0.00 0.58 -3.85 1.61 3.41 -1.25 -4.81 113.62 109.31 3dbn n SER 144 Ca 0.00 -1.53 -0.13 0.00 -0.26 0.00 0.00 58.87 56.95 3dbn n SER 144 Cb 0.00 -0.39 -0.14 0.00 -0.26 0.00 0.00 64.21 63.42 3dbn n SER 144 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3dbn s THR 145 N -1.78 -0.01 0.14 6.66 -4.23 -1.25 0.01 115.64 115.18 3dbn s THR 145 Ca 0.37 0.04 -0.04 0.00 -1.18 0.00 0.00 61.69 60.88 3dbn s THR 145 Cb -0.02 -0.05 -0.03 0.00 1.34 0.00 0.00 72.50 73.75 3dbn s THR 145 CO 0.25 0.02 0.13 -0.94 -0.54 0.00 0.00 174.62 173.54 3dbn s SER 146 N 0.22 0.22 0.50 3.99 1.04 -0.39 0.26 113.70 119.55 3dbn s SER 146 Ca -0.02 -1.06 -0.22 0.00 0.48 0.00 0.00 55.95 55.13 3dbn s SER 146 Cb -0.03 0.34 -0.06 0.00 0.10 0.00 0.00 66.02 66.37 3dbn s SER 146 CO -0.01 -0.78 1.26 -0.76 0.98 0.00 0.00 173.24 173.94 3dbn s LEU 147 N -3.01 3.94 -0.02 2.42 1.43 -1.26 -1.59 118.68 120.59 3dbn s LEU 147 Ca 0.20 2.54 -0.17 0.00 -1.03 0.00 0.00 54.13 55.67 3dbn s LEU 147 Cb 0.06 -4.25 0.03 0.00 0.03 0.00 0.00 46.19 42.06 3dbn s LEU 147 CO 0.00 -1.23 0.36 0.00 0.23 0.00 0.00 176.35 175.71 3dbn s ALA 148 N -1.42 -0.91 -0.34 4.21 0.00 -0.78 -1.03 121.76 121.48 3dbn s ALA 148 Ca 0.67 0.48 0.03 0.00 0.00 0.00 0.00 51.96 53.13 3dbn s ALA 148 Cb -0.35 0.04 0.10 0.00 0.00 0.00 0.00 23.12 22.91 3dbn s ALA 148 CO 0.41 -0.27 0.06 0.12 0.00 0.00 0.00 175.76 176.08 3dbn s PHE 149 N -1.25 3.69 -0.53 0.00 5.36 0.40 -1.81 117.98 123.83 3dbn s PHE 149 Ca -0.13 -2.83 -0.18 0.00 -0.96 0.00 0.00 56.93 52.84 3dbn s PHE 149 Cb -0.04 -2.86 0.09 0.00 -0.34 0.00 0.00 43.02 39.86 3dbn s PHE 149 CO 0.05 -0.94 0.57 -0.51 -1.46 0.00 0.00 175.22 172.92 3dbn s LEU 150 N 0.96 5.51 0.27 6.12 1.02 -1.26 0.07 118.68 131.37 3dbn s LEU 150 Ca 0.08 -1.35 -0.03 0.00 0.02 0.00 0.00 54.13 52.85 3dbn s LEU 150 Cb -0.20 -2.29 0.58 0.00 0.02 0.00 0.00 46.19 44.30 3dbn s LEU 150 CO -0.07 -0.90 1.62 0.11 0.02 0.00 0.00 176.35 177.13 3dbn h LYS 151 N 8.98 0.10 -0.67 1.70 1.57 -1.56 -2.26 116.57 124.43 3dbn h LYS 151 Ca -0.29 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.41 3dbn h LYS 151 Cb 1.10 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.36 3dbn h LYS 151 CO 1.00 0.06 0.13 0.77 -0.57 0.00 0.00 179.45 180.85 3dbn h SER 152 N 0.10 1.04 0.51 0.86 0.02 -1.94 -2.38 113.55 111.76 3dbn h SER 152 Ca 0.49 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 3dbn h SER 152 Cb 0.94 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.20 3dbn h SER 152 CO -0.74 1.02 0.00 0.44 -1.14 0.00 0.00 176.83 176.41 3dbn h ASP 153 N 1.02 0.00 -0.28 3.07 5.19 -1.79 -2.65 116.42 120.97 3dbn h ASP 153 Ca 0.21 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.62 3dbn h ASP 153 Cb 0.41 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.92 3dbn h ASP 153 CO 0.01 0.00 0.00 -0.11 -3.12 0.00 0.00 179.24 176.02 3dbn n LEU 154 N -2.86 4.03 0.01 1.55 7.94 -0.92 -4.51 117.00 122.25 3dbn n LEU 154 Ca -0.01 -3.02 -0.09 0.00 -1.11 0.00 0.00 56.01 51.79 3dbn n LEU 154 Cb 0.18 -0.56 -0.07 0.00 0.53 0.00 0.00 43.42 43.50 3dbn n LEU 154 CO 0.22 0.67 0.31 0.00 -1.11 0.00 0.00 177.39 177.48 3dbn h ALA 155 N 1.97 -0.14 0.00 1.96 0.00 -1.25 -3.34 119.26 118.46 3dbn h ALA 155 Ca 0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 3dbn h ALA 155 Cb 1.49 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 3dbn h ALA 155 CO 0.24 -0.19 -0.05 0.41 0.00 0.00 0.00 179.25 179.66 3dbn n GLY 156 N 1.02 2.27 2.92 0.00 0.00 -1.26 -4.77 105.19 105.37 3dbn n GLY 156 Ca -0.07 -0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 3dbn n GLY 156 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dbn s VAL 157 N 0.54 1.26 -0.19 1.61 -7.23 -1.26 -5.09 120.40 110.04 3dbn s VAL 157 Ca 0.11 -0.72 -0.29 0.00 -1.81 0.00 0.00 61.98 59.27 3dbn s VAL 157 Cb 0.05 -1.40 -0.01 0.00 0.56 0.00 0.00 36.38 35.59 3dbn s VAL 157 CO 0.00 0.15 1.29 -0.62 -0.31 0.00 0.00 175.10 175.61 3dbn s ASP 158 N 1.57 6.86 0.03 4.85 -1.08 -1.26 -5.04 116.67 122.60 3dbn s ASP 158 Ca 0.00 1.60 0.00 0.00 -0.52 0.00 0.00 52.55 53.63 3dbn s ASP 158 Cb -0.15 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.77 3dbn s ASP 158 CO -0.08 -0.85 0.00 -0.81 0.52 0.00 0.00 175.17 173.95 3dbn n PRO 159 N 6.80 0.92 0.00 4.34 -0.04 -1.26 -5.25 135.00 140.51 3dbn n PRO 159 Ca 0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 3dbn n PRO 159 Cb 0.45 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.91 3dbn n PRO 159 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 3dbn n SER 174 N -0.09 0.00 0.00 3.54 7.64 -1.26 -4.87 113.62 118.58 3dbn n SER 174 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3dbn n SER 174 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3dbn n SER 174 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3dbn n LYS 175 N 0.00 0.00 -0.07 1.43 4.76 -1.26 -4.43 118.16 118.59 3dbn n LYS 175 Ca 0.00 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.31 3dbn n LYS 175 Cb 0.00 -0.49 -0.06 0.00 -1.84 0.00 0.00 35.03 32.64 3dbn n LYS 175 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 3dbn h GLU 176 N 0.00 0.51 -0.95 1.97 4.57 -2.02 -1.83 114.58 116.82 3dbn h GLU 176 Ca 0.00 -0.27 0.22 0.00 -1.18 0.00 0.00 59.36 58.13 3dbn h GLU 176 Cb 0.93 0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 29.46 3dbn h GLU 176 CO 0.00 0.86 0.62 1.49 -1.18 0.00 0.00 179.01 180.80 3dbn h GLU 177 N 0.18 0.39 0.25 1.92 4.81 -1.98 0.79 114.58 120.93 3dbn h GLU 177 Ca 0.03 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 3dbn h GLU 177 Cb 0.77 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.07 3dbn h GLU 177 CO 0.05 0.26 -0.12 0.52 -0.73 0.00 0.00 179.01 178.99 3dbn h MET 178 N 0.40 -0.32 0.00 1.92 2.86 -1.68 0.21 114.93 118.32 3dbn h MET 178 Ca 0.50 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 58.16 3dbn h MET 178 Cb 1.28 0.07 0.00 0.00 0.06 0.00 0.00 31.60 33.01 3dbn h MET 178 CO -0.20 0.03 0.40 -0.22 1.06 0.00 0.00 176.91 177.99 3dbn h LYS 179 N -0.76 0.00 0.02 1.72 3.64 -0.45 0.40 116.57 121.14 3dbn h LYS 179 Ca -0.03 0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 58.97 3dbn h LYS 179 Cb 0.50 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.27 3dbn h LYS 179 CO 0.06 0.00 -2.12 0.00 -2.27 0.00 0.00 179.45 175.12 3dbn n ALA 180 N -1.59 1.09 -0.24 5.00 0.00 0.17 -3.70 120.51 121.24 3dbn n ALA 180 Ca -0.01 -0.87 -0.06 0.00 0.00 0.00 0.00 53.44 52.50 3dbn n ALA 180 Cb 0.42 -0.21 0.05 0.00 0.00 0.00 0.00 19.45 19.71 3dbn n ALA 180 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3dbn h ILE 181 N -0.66 1.20 -0.12 0.00 2.04 0.94 -2.29 117.51 118.61 3dbn h ILE 181 Ca -0.55 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 64.86 3dbn h ILE 181 Cb 1.65 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 3dbn h ILE 181 CO -0.23 0.20 0.06 0.40 0.00 0.00 0.00 178.15 178.58 3dbn h ILE 182 N 0.91 1.12 -0.81 -0.67 2.04 -1.21 -2.83 117.51 116.06 3dbn h ILE 182 Ca 0.24 -0.36 0.12 0.00 1.00 0.00 0.00 64.86 65.86 3dbn h ILE 182 Cb -0.01 1.14 -0.08 0.00 -0.74 0.00 0.00 36.82 37.12 3dbn h ILE 182 CO -0.04 0.11 0.42 -0.33 0.00 0.00 0.00 178.15 178.31 3dbn h GLU 183 N 0.07 0.63 0.98 2.37 5.08 -1.59 -1.67 114.58 120.44 3dbn h GLU 183 Ca 0.04 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 3dbn h GLU 183 Cb 0.13 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.24 3dbn h GLU 183 CO -0.01 0.42 -0.49 -0.97 -1.00 0.00 0.00 179.01 176.96 3dbn h ASN 184 N 0.65 -1.17 -0.41 1.42 -1.24 -1.20 -2.00 115.58 111.63 3dbn h ASN 184 Ca 0.42 0.04 0.09 0.00 0.71 0.00 0.00 56.30 57.56 3dbn h ASN 184 Cb 0.53 0.31 -0.09 0.00 0.73 0.00 0.00 38.32 39.80 3dbn h ASN 184 CO -0.32 -0.81 -0.19 1.88 -1.29 0.00 0.00 177.43 176.69 3dbn h TYR 185 N -1.34 -0.48 -0.60 0.67 -1.99 -1.35 0.44 116.97 112.32 3dbn h TYR 185 Ca -0.13 0.05 0.12 0.00 2.00 0.00 0.00 58.73 60.77 3dbn h TYR 185 Cb 1.03 0.27 -0.11 0.00 2.00 0.00 0.00 36.73 39.93 3dbn h TYR 185 CO -0.01 -0.27 -0.07 0.00 -0.00 0.00 0.00 178.16 177.81 3dbn h ARG 186 N -0.11 0.06 0.00 4.88 3.08 -1.32 -3.07 114.38 117.90 3dbn h ARG 186 Ca 0.20 -0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.06 3dbn h ARG 186 Cb 0.42 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 3dbn h ARG 186 CO -0.48 0.04 -1.27 1.04 -1.07 0.00 0.00 179.97 178.22 3dbn n GLN 187 N -5.34 0.53 0.00 0.04 6.02 -0.65 -4.68 117.38 113.30 3dbn n GLN 187 Ca 0.08 0.45 0.08 0.00 -0.01 0.00 0.00 57.00 57.60 3dbn n GLN 187 Cb 0.34 -1.64 0.06 0.00 1.02 0.00 0.00 30.24 30.02 3dbn n GLN 187 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3dbn n ASN 188 N -4.45 2.27 -4.15 1.08 4.13 0.14 -4.82 115.26 109.47 3dbn n ASN 188 Ca -0.27 -1.64 -0.36 0.00 1.68 0.00 0.00 54.58 54.00 3dbn n ASN 188 Cb 0.58 0.04 -0.13 0.00 -1.54 0.00 0.00 39.78 38.74 3dbn n ASN 188 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3dbn s ILE 189 N -1.37 3.17 0.29 2.41 -1.09 -1.13 -4.99 121.20 118.49 3dbn s ILE 189 Ca 0.18 -1.75 -0.05 0.00 -2.23 0.00 0.00 60.65 56.81 3dbn s ILE 189 Cb 0.13 -3.02 0.07 0.00 -1.58 0.00 0.00 42.46 38.06 3dbn s ILE 189 CO 0.21 -0.43 0.40 -1.54 -1.23 0.00 0.00 174.94 172.35 3dbn n SER 190 N 4.61 0.04 0.05 3.58 3.41 -1.26 -4.67 113.62 119.38 3dbn n SER 190 Ca -0.07 -1.15 -0.10 0.00 -0.26 0.00 0.00 58.87 57.29 3dbn n SER 190 Cb 0.42 -0.30 -0.07 0.00 -0.26 0.00 0.00 64.21 64.00 3dbn n SER 190 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3dbn h GLU 191 N 0.00 -0.22 -0.93 4.33 5.08 -1.96 -2.82 114.58 118.06 3dbn h GLU 191 Ca -0.13 0.01 0.24 0.00 -1.00 0.00 0.00 59.36 58.49 3dbn h GLU 191 Cb 0.35 0.05 -0.13 0.00 0.50 0.00 0.00 28.75 29.52 3dbn h GLU 191 CO 0.09 0.19 0.45 0.93 -1.00 0.00 0.00 179.01 179.67 3dbn h GLU 192 N -0.90 0.40 -0.58 2.33 4.39 -1.99 0.13 114.58 118.36 3dbn h GLU 192 Ca -0.02 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.68 3dbn h GLU 192 Cb 0.51 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.03 3dbn h GLU 192 CO 0.04 0.27 0.35 -0.44 -1.16 0.00 0.00 179.01 178.06 3dbn h ASP 193 N 0.42 0.56 -0.08 1.42 3.45 -1.93 0.26 116.42 120.52 3dbn h ASP 193 Ca 0.60 0.01 -0.11 0.00 0.43 0.00 0.00 57.03 57.96 3dbn h ASP 193 Cb 1.19 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.84 3dbn h ASP 193 CO -0.54 0.39 -0.29 0.25 -1.57 0.00 0.00 179.24 177.48 3dbn h LEU 194 N 0.68 0.56 -1.18 1.55 5.85 -0.57 -0.66 115.31 121.54 3dbn h LEU 194 Ca 0.24 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 3dbn h LEU 194 Cb 0.04 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 3dbn h LEU 194 CO -0.11 0.83 0.39 -0.50 -0.34 0.00 0.00 178.44 178.71 3dbn h TRP 195 N 0.47 0.93 0.39 1.25 4.06 -0.65 -1.49 115.95 120.92 3dbn h TRP 195 Ca 0.06 -0.01 -0.01 0.00 2.06 0.00 0.00 58.89 60.99 3dbn h TRP 195 Cb 0.75 -0.30 -0.01 0.00 -1.00 0.00 0.00 29.16 28.60 3dbn h TRP 195 CO 0.03 0.64 -0.29 0.00 -3.56 0.00 0.00 178.44 175.25 3dbn h ALA 196 N 1.47 -0.68 0.00 1.49 0.00 0.48 -2.14 119.26 119.87 3dbn h ALA 196 Ca 0.25 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 3dbn h ALA 196 Cb 0.01 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3dbn h ALA 196 CO -0.04 -0.91 -0.34 -0.91 0.00 0.00 0.00 179.25 177.05 3dbn h ASN 197 N -0.68 0.00 -0.30 0.00 2.35 -0.98 -2.31 115.58 113.66 3dbn h ASN 197 Ca -0.04 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.65 3dbn h ASN 197 Cb 0.59 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.95 3dbn h ASN 197 CO 0.00 0.34 -0.06 0.25 -1.65 0.00 0.00 177.43 176.31 3dbn h LEU 198 N 0.00 0.57 0.20 1.61 5.85 -1.17 -2.56 115.31 119.82 3dbn h LEU 198 Ca -0.00 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 3dbn h LEU 198 Cb 0.76 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.64 3dbn h LEU 198 CO 0.04 0.79 -0.10 -0.08 -0.34 0.00 0.00 178.44 178.76 3dbn h GLU 199 N 0.33 -0.26 -0.72 1.25 4.81 -0.87 0.12 114.58 119.24 3dbn h GLU 199 Ca 0.08 0.02 0.16 0.00 -0.13 0.00 0.00 59.36 59.48 3dbn h GLU 199 Cb 0.54 0.06 -0.11 0.00 0.63 0.00 0.00 28.75 29.87 3dbn h GLU 199 CO 0.03 -0.06 0.13 -0.92 -0.73 0.00 0.00 179.01 177.46 3dbn h TYR 200 N -0.42 0.19 -0.03 0.92 3.20 -1.52 -0.06 116.97 119.25 3dbn h TYR 200 Ca -0.03 0.04 -0.12 0.00 3.14 0.00 0.00 58.73 61.77 3dbn h TYR 200 Cb 0.32 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 3dbn h TYR 200 CO -0.02 -0.12 -0.52 0.35 -1.64 0.00 0.00 178.16 176.21 3dbn h PHE 201 N 0.22 0.10 0.02 -3.82 3.04 -1.15 -2.92 116.94 112.42 3dbn h PHE 201 Ca 0.41 -0.03 -0.04 0.00 3.98 0.00 0.00 57.97 62.28 3dbn h PHE 201 Cb 0.70 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 39.19 3dbn h PHE 201 CO -0.30 0.58 -0.17 0.82 -2.02 0.00 0.00 178.31 177.22 3dbn h ILE 202 N 0.06 1.66 0.00 1.41 1.08 0.32 -2.61 117.51 119.43 3dbn h ILE 202 Ca -0.00 -2.15 0.00 0.00 -0.39 0.00 0.00 64.86 62.32 3dbn h ILE 202 Cb 0.94 3.09 0.00 0.00 -3.07 0.00 0.00 36.82 37.78 3dbn h ILE 202 CO 0.07 0.57 0.00 2.29 -0.69 0.00 0.00 178.15 180.39 3dbn n LYS 203 N -4.54 0.06 0.06 2.37 2.85 -0.14 -1.23 118.16 117.58 3dbn n LYS 203 Ca -0.10 0.19 -0.04 0.00 -1.05 0.00 0.00 58.31 57.31 3dbn n LYS 203 Cb 0.51 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 33.37 3dbn n LYS 203 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3dbn h ALA 204 N 2.63 -0.26 -0.00 0.58 0.00 -1.45 -3.40 119.26 117.35 3dbn h ALA 204 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3dbn h ALA 204 Cb 0.26 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3dbn h ALA 204 CO 0.00 -0.25 -0.11 0.44 0.00 0.00 0.00 179.25 179.33 3dbn n ILE 205 N -4.58 0.00 0.16 0.00 -5.35 -0.99 -4.18 119.36 104.42 3dbn n ILE 205 Ca -0.03 -0.07 -0.12 0.00 -0.27 0.00 0.00 62.75 62.26 3dbn n ILE 205 Cb 0.09 -0.05 -0.07 0.00 -1.74 0.00 0.00 39.64 37.87 3dbn n ILE 205 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 3dbn h LEU 206 N 0.66 -0.39 -0.90 7.28 -0.00 -1.38 -1.26 115.31 119.32 3dbn h LEU 206 Ca 0.00 -0.16 0.25 0.00 -0.00 0.00 0.00 57.88 57.97 3dbn h LEU 206 Cb 0.36 0.10 -0.15 0.00 -0.00 0.00 0.00 40.66 40.97 3dbn h LEU 206 CO 0.00 0.05 0.24 -0.65 -0.00 0.00 0.00 178.44 178.08 3dbn h PRO 207 N -0.94 0.18 -0.71 1.13 0.11 -1.82 -0.03 132.00 129.92 3dbn h PRO 207 Ca -0.05 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.10 3dbn h PRO 207 Cb 0.52 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 31.54 3dbn h PRO 207 CO 0.08 0.12 0.42 1.15 -0.21 0.00 0.00 178.00 179.55 3dbn h THR 208 N 0.18 1.03 -0.09 -1.15 2.02 -1.71 -1.01 112.91 112.17 3dbn h THR 208 Ca 0.58 -0.27 -0.09 0.00 0.77 0.00 0.00 66.41 67.40 3dbn h THR 208 Cb 1.20 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 3dbn h THR 208 CO -0.69 0.14 -0.36 0.00 0.37 0.00 0.00 175.52 174.99 3dbn h ALA 209 N 1.34 1.23 0.00 6.16 0.00 0.08 -3.13 119.26 124.93 3dbn h ALA 209 Ca 0.30 -0.37 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 3dbn h ALA 209 Cb 0.12 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3dbn h ALA 209 CO -0.15 0.53 -0.85 0.93 0.00 0.00 0.00 179.25 179.70 3dbn h GLU 210 N 0.16 0.00 -0.11 0.00 5.08 -0.45 -2.72 114.58 116.54 3dbn h GLU 210 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3dbn h GLU 210 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 3dbn h GLU 210 CO 0.05 0.62 0.00 -0.85 -1.00 0.00 0.00 179.01 177.83 3dbn n GLU 211 N -3.20 1.34 0.00 2.33 0.28 -0.44 -3.94 120.64 117.00 3dbn n GLU 211 Ca -0.01 -0.52 0.00 0.00 -0.16 0.00 0.00 57.16 56.47 3dbn n GLU 211 Cb 0.83 -1.24 0.00 0.00 1.43 0.00 0.00 31.44 32.46 3dbn n GLU 211 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3dbn n ALA 212 N -0.19 1.29 0.00 -1.84 0.00 -1.18 -5.05 120.51 113.54 3dbn n ALA 212 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 3dbn n ALA 212 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.61 3dbn n ALA 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dbn n GLY 213 N 1.37 2.95 2.67 0.00 0.00 -1.04 -4.30 105.19 106.84 3dbn n GLY 213 Ca 0.00 -0.77 -0.48 0.00 0.00 0.00 0.00 46.02 44.77 3dbn n GLY 213 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3dbn n VAL 214 N 0.00 0.00 -3.40 1.61 0.31 -1.15 -4.84 118.33 110.86 3dbn n VAL 214 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.95 3dbn n VAL 214 Cb 0.00 -0.28 -0.06 0.00 -0.91 0.00 0.00 33.84 32.58 3dbn n VAL 214 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3dbn s LYS 215 N 1.71 4.23 -0.19 5.55 1.02 0.18 -4.46 119.74 127.79 3dbn s LYS 215 Ca 0.74 0.38 -0.12 0.00 0.02 0.00 0.00 55.97 56.98 3dbn s LYS 215 Cb -1.05 -3.39 -0.05 0.00 -0.52 0.00 0.00 37.83 32.83 3dbn s LYS 215 CO 0.55 0.29 0.21 -1.64 -0.92 0.00 0.00 175.35 173.85 3dbn s MET 216 N 0.20 4.21 -0.25 1.68 -1.94 0.12 -0.83 119.30 122.48 3dbn s MET 216 Ca 0.24 -0.08 0.00 0.00 -1.71 0.00 0.00 55.69 54.14 3dbn s MET 216 Cb -0.15 -3.44 0.07 0.00 2.01 0.00 0.00 34.83 33.33 3dbn s MET 216 CO 0.10 0.25 0.01 0.00 -0.01 0.00 0.00 175.02 175.36 3dbn s ALA 217 N 0.49 1.78 0.09 3.03 0.00 0.56 -0.55 121.76 127.16 3dbn s ALA 217 Ca 0.12 -1.42 -0.28 0.00 0.00 0.00 0.00 51.96 50.38 3dbn s ALA 217 Cb -0.12 -1.48 -0.06 0.00 0.00 0.00 0.00 23.12 21.46 3dbn s ALA 217 CO 0.01 -1.34 0.87 -1.50 0.00 0.00 0.00 175.76 173.80 3dbn s ILE 218 N 1.48 4.57 -0.04 0.00 2.07 -0.27 -0.40 121.20 128.62 3dbn s ILE 218 Ca 0.00 1.88 -0.23 0.00 -1.41 0.00 0.00 60.65 60.90 3dbn s ILE 218 Cb -0.18 -4.23 -0.04 0.00 0.13 0.00 0.00 42.46 38.13 3dbn s ILE 218 CO -0.11 0.35 0.67 -2.28 -1.91 0.00 0.00 174.94 171.66 3dbn s HIS 219 N -0.12 3.62 0.83 3.50 5.65 0.87 -0.12 115.29 129.52 3dbn s HIS 219 Ca 0.43 1.24 -0.11 0.00 0.25 0.00 0.00 55.06 56.87 3dbn s HIS 219 Cb -0.22 -2.74 0.09 0.00 -1.18 0.00 0.00 32.58 28.53 3dbn s HIS 219 CO 0.27 0.18 1.12 -1.25 -0.65 0.00 0.00 174.74 174.41 3dbn s PRO 220 N 0.45 1.72 0.49 2.88 0.04 -1.26 -4.54 135.00 134.78 3dbn s PRO 220 Ca 0.35 1.36 -0.20 0.00 0.04 0.00 0.00 61.00 62.55 3dbn s PRO 220 Cb -0.18 -1.82 -0.08 0.00 0.04 0.00 0.00 34.50 32.46 3dbn s PRO 220 CO 0.18 -2.08 1.06 -0.51 0.04 0.00 0.00 177.00 175.69 3dbn s ASP 221 N -3.01 6.22 -0.24 6.66 -0.00 -0.12 -5.00 116.67 121.18 3dbn s ASP 221 Ca 0.64 1.99 -0.01 0.00 -0.00 0.00 0.00 52.55 55.18 3dbn s ASP 221 Cb -0.20 -2.57 0.07 0.00 -0.00 0.00 0.00 42.92 40.22 3dbn s ASP 221 CO 0.56 -0.86 0.01 -0.62 -0.00 0.00 0.00 175.17 174.26 3dbn s ASP 222 N -1.91 3.61 0.67 0.27 -1.08 -1.26 -2.45 116.67 114.53 3dbn s ASP 222 Ca 0.68 -1.20 -0.15 0.00 -0.52 0.00 0.00 52.55 51.36 3dbn s ASP 222 Cb -0.18 -0.94 0.01 0.00 -1.46 0.00 0.00 42.92 40.35 3dbn s ASP 222 CO 0.22 -0.30 1.12 -2.84 0.52 0.00 0.00 175.17 173.89 3dbn s PRO 223 N 1.57 2.69 -0.05 4.34 0.02 -1.26 -2.95 135.00 139.37 3dbn s PRO 223 Ca -0.00 1.44 -0.02 0.00 0.02 0.00 0.00 61.00 62.44 3dbn s PRO 223 Cb -0.18 -1.93 -0.08 0.00 0.02 0.00 0.00 34.50 32.33 3dbn s PRO 223 CO -0.11 -1.34 2.62 -0.35 -0.33 0.00 0.00 177.00 177.49 3dbn n PRO 224 N -2.48 1.49 -3.88 5.54 -0.04 -1.03 -4.71 135.00 129.91 3dbn n PRO 224 Ca 0.11 -0.60 -0.08 0.00 -0.04 0.00 0.00 63.50 62.88 3dbn n PRO 224 Cb 0.52 -1.47 -0.03 0.00 -0.04 0.00 0.00 33.50 32.48 3dbn n PRO 224 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 3dbn s TYR 225 N 0.12 0.01 0.26 0.54 -0.85 -1.26 -4.66 117.35 111.50 3dbn s TYR 225 Ca 0.29 -0.41 -0.30 0.00 -0.52 0.00 0.00 57.07 56.14 3dbn s TYR 225 Cb 0.15 0.47 -0.09 0.00 0.38 0.00 0.00 41.96 42.87 3dbn s TYR 225 CO -0.01 -1.09 1.00 0.20 -1.52 0.00 0.00 175.55 174.13 3dbn s GLY 226 N -2.94 3.09 0.16 5.49 0.00 -1.26 -4.78 107.32 107.07 3dbn s GLY 226 Ca 0.14 0.72 0.02 0.00 0.00 0.00 0.00 44.72 45.61 3dbn s GLY 226 CO 0.06 1.30 -0.01 -0.26 0.00 0.00 0.00 173.10 174.19 3dbn s ILE 227 N -1.19 0.69 -1.62 0.90 -4.36 -1.17 -4.90 121.20 109.56 3dbn s ILE 227 Ca 0.43 -1.98 -0.12 0.00 -0.26 0.00 0.00 60.65 58.72 3dbn s ILE 227 Cb -0.28 -2.04 0.10 0.00 1.25 0.00 0.00 42.46 41.50 3dbn s ILE 227 CO 0.35 -0.55 0.62 0.49 0.24 0.00 0.00 174.94 176.09 3dbn n PHE 228 N -0.21 -1.66 0.00 1.37 3.72 -1.26 -0.72 117.46 118.70 3dbn n PHE 228 Ca -0.08 0.77 0.00 0.00 -0.05 0.00 0.00 57.45 58.09 3dbn n PHE 228 Cb 0.63 -3.13 0.00 0.00 -0.94 0.00 0.00 39.48 36.04 3dbn n PHE 228 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dbn n GLY 229 N -1.65 0.58 3.76 1.37 0.00 -1.26 -4.95 105.19 103.04 3dbn n GLY 229 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 3dbn n GLY 229 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dbn s LEU 230 N 0.00 4.47 0.47 0.99 1.43 0.10 -4.60 118.68 121.54 3dbn s LEU 230 Ca 0.00 2.18 -0.19 0.00 -1.03 0.00 0.00 54.13 55.08 3dbn s LEU 230 Cb 0.00 -3.75 -0.10 0.00 0.03 0.00 0.00 46.19 42.37 3dbn s LEU 230 CO 0.00 -0.18 0.97 -2.16 0.23 0.00 0.00 176.35 175.21 3dbn s PRO 231 N -1.65 4.09 0.06 1.29 0.04 -1.26 -3.02 135.00 134.54 3dbn s PRO 231 Ca 0.47 1.08 0.04 0.00 0.04 0.00 0.00 61.00 62.63 3dbn s PRO 231 Cb -0.29 -2.16 -0.03 0.00 0.04 0.00 0.00 34.50 32.07 3dbn s PRO 231 CO 0.37 -0.16 -0.12 1.03 0.04 0.00 0.00 177.00 178.16 3dbn s ARG 232 N -3.52 0.73 0.00 4.56 3.00 -1.26 -4.53 118.95 117.93 3dbn s ARG 232 Ca 0.61 -0.87 0.00 0.00 0.00 0.00 0.00 55.73 55.47 3dbn s ARG 232 Cb -0.10 -0.66 0.00 0.00 0.00 0.00 0.00 34.95 34.19 3dbn s ARG 232 CO 0.20 0.14 0.03 0.44 0.00 0.00 0.00 175.30 176.12 3dbn n ILE 233 N 1.40 0.00 -3.45 1.52 -5.35 -1.26 -4.82 119.36 107.40 3dbn n ILE 233 Ca -0.21 -0.18 -0.42 0.00 -0.27 0.00 0.00 62.75 61.66 3dbn n ILE 233 Cb 0.54 1.12 -0.03 0.00 -1.74 0.00 0.00 39.64 39.53 3dbn n ILE 233 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 3dbn s ILE 234 N -0.30 5.30 0.00 7.28 -1.09 -1.26 -4.77 121.20 126.35 3dbn s ILE 234 Ca 0.00 -3.37 0.00 0.00 -2.23 0.00 0.00 60.65 55.05 3dbn s ILE 234 Cb 0.00 -4.23 0.00 0.00 -1.58 0.00 0.00 42.46 36.65 3dbn s ILE 234 CO 0.00 -1.11 0.00 0.35 -1.23 0.00 0.00 174.94 172.95 3dbn n THR 235 N 2.85 0.00 -3.81 2.92 -2.24 -1.26 -0.94 114.28 111.80 3dbn n THR 235 Ca 0.20 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 3dbn n THR 235 Cb 0.40 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 3dbn n THR 235 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dbn n GLY 236 N 2.36 0.67 0.24 3.38 0.00 -1.26 -4.87 105.19 105.71 3dbn n GLY 236 Ca 0.00 -0.89 -0.08 0.00 0.00 0.00 0.00 46.02 45.05 3dbn n GLY 236 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3dbn h GLN 237 N 0.00 -0.20 -0.82 1.61 5.75 -1.99 0.35 115.11 119.81 3dbn h GLN 237 Ca -0.04 0.01 0.20 0.00 -0.15 0.00 0.00 58.65 58.67 3dbn h GLN 237 Cb 0.23 0.04 -0.13 0.00 1.07 0.00 0.00 27.48 28.69 3dbn h GLN 237 CO 0.06 -0.13 0.19 1.05 -2.65 0.00 0.00 178.83 177.35 3dbn h GLU 238 N -0.20 0.21 0.13 1.69 -0.00 -2.00 -0.92 114.58 113.48 3dbn h GLU 238 Ca 0.13 -0.01 -0.21 0.00 -0.00 0.00 0.00 59.36 59.27 3dbn h GLU 238 Cb 0.41 -0.05 0.02 0.00 -0.00 0.00 0.00 28.75 29.13 3dbn h GLU 238 CO -0.36 0.14 -0.90 0.00 -0.00 0.00 0.00 179.01 177.90 3dbn h ALA 239 N 1.72 -0.06 -0.49 1.06 0.00 -0.99 -2.96 119.26 117.55 3dbn h ALA 239 Ca 0.49 -0.70 0.09 0.00 0.00 0.00 0.00 54.91 54.80 3dbn h ALA 239 Cb 0.93 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.72 3dbn h ALA 239 CO -0.61 0.44 -0.29 0.28 0.00 0.00 0.00 179.25 179.06 3dbn h VAL 240 N -0.19 0.25 -0.65 0.00 2.07 -0.24 -0.82 116.25 116.67 3dbn h VAL 240 Ca -0.15 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.50 3dbn h VAL 240 Cb 1.67 0.25 -0.10 0.00 -1.52 0.00 0.00 31.29 31.59 3dbn h VAL 240 CO 0.17 0.00 0.11 -0.33 0.02 0.00 0.00 177.57 177.54 3dbn h GLU 241 N -0.18 0.22 -0.16 1.57 5.08 -1.09 0.23 114.58 120.24 3dbn h GLU 241 Ca 0.21 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.50 3dbn h GLU 241 Cb 0.52 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 3dbn h GLU 241 CO -0.59 0.14 -0.16 -0.09 -1.00 0.00 0.00 179.01 177.31 3dbn h ARG 242 N 0.22 0.26 0.48 2.33 2.43 -1.23 -2.82 114.38 116.06 3dbn h ARG 242 Ca 0.35 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.43 3dbn h ARG 242 Cb 0.56 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 3dbn h ARG 242 CO -0.47 0.43 -0.23 0.35 -1.51 0.00 0.00 179.97 178.53 3dbn h PHE 243 N 0.24 -0.60 -0.64 2.20 3.57 0.85 -1.44 116.94 121.12 3dbn h PHE 243 Ca 0.05 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.66 3dbn h PHE 243 Cb 0.44 0.20 -0.12 0.00 2.79 0.00 0.00 35.95 39.25 3dbn h PHE 243 CO 0.01 -0.29 -0.22 -0.07 -2.23 0.00 0.00 178.31 175.51 3dbn h LEU 244 N -1.06 -0.78 -1.50 0.59 4.07 -1.38 0.96 115.31 116.20 3dbn h LEU 244 Ca -0.07 0.21 -0.05 0.00 0.08 0.00 0.00 57.88 58.05 3dbn h LEU 244 Cb 0.58 0.46 -0.01 0.00 1.08 0.00 0.00 40.66 42.77 3dbn h LEU 244 CO 0.11 -0.25 -0.24 0.78 -1.08 0.00 0.00 178.44 177.76 3dbn h ASN 245 N -0.05 0.00 -1.51 -0.43 2.35 -1.43 -2.27 115.58 112.24 3dbn h ASN 245 Ca 0.29 0.00 0.44 0.00 -0.55 0.00 0.00 56.30 56.48 3dbn h ASN 245 Cb 0.51 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.81 3dbn h ASN 245 CO -0.68 0.24 1.07 -0.07 -1.65 0.00 0.00 177.43 176.34 3dbn h LEU 246 N 0.00 0.04 -5.55 1.61 3.38 0.33 -3.27 115.31 111.86 3dbn h LEU 246 Ca -0.00 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 3dbn h LEU 246 Cb 0.53 0.01 -0.18 0.00 0.09 0.00 0.00 40.66 41.12 3dbn h LEU 246 CO 0.03 -0.01 -0.41 -0.47 0.09 0.00 0.00 178.44 177.66 3dbn s TYR 247 N -4.97 -1.50 -0.60 1.13 6.14 -0.86 -4.91 117.35 111.78 3dbn s TYR 247 Ca -0.05 -0.05 -0.26 0.00 0.64 0.00 0.00 57.07 57.35 3dbn s TYR 247 Cb 0.25 0.28 -0.04 0.00 0.42 0.00 0.00 41.96 42.88 3dbn s TYR 247 CO 0.84 -1.08 2.03 0.34 0.64 0.00 0.00 175.55 178.33 3dbn s ASP 248 N 1.50 4.99 -0.29 4.32 3.68 -1.17 -4.72 116.67 124.98 3dbn s ASP 248 Ca 0.21 0.50 -0.23 0.00 2.13 0.00 0.00 52.55 55.15 3dbn s ASP 248 Cb -0.01 -2.52 0.17 0.00 -1.45 0.00 0.00 42.92 39.10 3dbn s ASP 248 CO -0.07 -2.57 1.25 -0.55 0.13 0.00 0.00 175.17 173.35 3dbn s SER 249 N 9.34 -0.23 0.57 -0.34 0.15 -1.26 -5.06 113.70 116.87 3dbn s SER 249 Ca 0.76 0.42 0.26 0.00 0.70 0.00 0.00 55.95 58.10 3dbn s SER 249 Cb -0.14 0.54 1.62 0.00 -1.71 0.00 0.00 66.02 66.34 3dbn s SER 249 CO 0.21 -0.07 2.18 -0.33 1.20 0.00 0.00 173.24 176.43 3dbn h GLU 250 N 3.92 0.00 -0.11 5.44 3.07 -1.88 0.15 114.58 125.16 3dbn h GLU 250 Ca -0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.58 3dbn h GLU 250 Cb 1.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 3dbn h GLU 250 CO 0.16 0.00 0.00 0.72 -1.40 0.00 0.00 179.01 178.49 3dbn n HIS 251 N -4.05 0.14 -3.67 4.33 8.25 -1.26 -4.28 115.22 114.68 3dbn n HIS 251 Ca -0.01 -0.07 -0.37 0.00 -0.26 0.00 0.00 57.72 57.00 3dbn n HIS 251 Cb 0.16 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.19 3dbn n HIS 251 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 3dbn s ASN 252 N -1.57 5.52 0.00 0.41 2.47 0.53 0.12 114.94 122.42 3dbn s ASN 252 Ca 0.31 -3.08 0.00 0.00 0.42 0.00 0.00 52.86 50.50 3dbn s ASN 252 Cb 0.16 -1.89 0.00 0.00 -1.45 0.00 0.00 41.25 38.07 3dbn s ASN 252 CO 0.25 -0.33 0.00 0.61 -3.72 0.00 0.00 177.10 173.91 3dbn n GLY 253 N 3.20 4.83 3.47 1.21 0.00 0.29 -4.66 105.19 113.52 3dbn n GLY 253 Ca 0.12 -1.27 -0.23 0.00 0.00 0.00 0.00 46.02 44.64 3dbn n GLY 253 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3dbn s ILE 254 N -1.14 1.70 -0.29 -0.61 -4.36 -1.04 -1.11 121.20 114.34 3dbn s ILE 254 Ca 0.00 -2.10 -0.10 0.00 -0.26 0.00 0.00 60.65 58.18 3dbn s ILE 254 Cb 0.00 -2.59 -0.04 0.00 1.25 0.00 0.00 42.46 41.08 3dbn s ILE 254 CO 0.00 -0.21 0.17 -0.89 0.24 0.00 0.00 174.94 174.25 3dbn s THR 255 N -2.96 5.02 -0.66 8.37 2.01 0.84 -2.50 115.64 125.75 3dbn s THR 255 Ca 0.32 -0.03 -0.24 0.00 0.31 0.00 0.00 61.69 62.05 3dbn s THR 255 Cb 0.05 -3.43 0.06 0.00 0.01 0.00 0.00 72.50 69.19 3dbn s THR 255 CO 0.14 0.20 1.02 -0.32 -0.69 0.00 0.00 174.62 174.97 3dbn s MET 256 N 1.71 3.15 -0.71 4.92 1.75 -0.92 -4.46 119.30 124.73 3dbn s MET 256 Ca 0.06 -0.67 -0.07 0.00 -1.25 0.00 0.00 55.69 53.76 3dbn s MET 256 Cb -0.16 -4.20 0.19 0.00 2.84 0.00 0.00 34.83 33.49 3dbn s MET 256 CO 0.09 -1.85 0.58 0.00 -0.65 0.00 0.00 175.02 173.19 3dbn h VAL 258 N 5.06 0.20 0.10 0.00 -1.51 -1.86 -2.48 116.25 115.76 3dbn h VAL 258 Ca 0.03 0.00 -0.13 0.00 -1.23 0.00 0.00 66.70 65.37 3dbn h VAL 258 Cb 0.99 0.73 0.02 0.00 -2.13 0.00 0.00 31.29 30.89 3dbn h VAL 258 CO 0.73 0.00 -0.59 1.23 -1.23 0.00 0.00 177.57 177.71 3dbn h GLY 259 N 0.00 0.25 0.54 5.19 0.00 -1.87 -1.97 103.07 105.21 3dbn h GLY 259 Ca 0.07 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.77 3dbn h GLY 259 CO -0.00 0.56 -0.36 1.76 0.00 0.00 0.00 176.54 178.50 3dbn h SER 260 N -0.55 -1.00 0.23 0.19 0.02 -1.79 -2.56 113.55 108.10 3dbn h SER 260 Ca -0.10 0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 3dbn h SER 260 Cb 1.47 0.35 -0.01 0.00 0.14 0.00 0.00 62.40 64.35 3dbn h SER 260 CO 0.11 -0.48 -0.23 1.88 -1.14 0.00 0.00 176.83 176.97 3dbn h TYR 261 N -0.69 0.01 -0.00 3.45 -1.99 -1.61 -2.64 116.97 113.51 3dbn h TYR 261 Ca -0.01 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 3dbn h TYR 261 Cb 0.65 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.38 3dbn h TYR 261 CO -0.24 0.25 -0.06 0.00 -0.00 0.00 0.00 178.16 178.10 3dbn n ALA 262 N -2.49 2.54 0.28 3.88 0.00 -0.74 -2.63 120.51 121.35 3dbn n ALA 262 Ca -0.02 -0.15 0.13 0.00 0.00 0.00 0.00 53.44 53.39 3dbn n ALA 262 Cb 0.29 -1.43 0.83 0.00 0.00 0.00 0.00 19.45 19.14 3dbn n ALA 262 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3dbn h SER 263 N 0.06 0.00 -3.48 0.00 0.02 -1.07 -3.35 113.55 105.73 3dbn h SER 263 Ca 0.00 0.00 -0.71 0.00 -0.84 0.00 0.00 61.79 60.24 3dbn h SER 263 Cb 0.43 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 62.76 3dbn h SER 263 CO 0.00 0.00 -0.35 -0.62 -1.14 0.00 0.00 176.83 174.72 3dbn s ASP 264 N -6.44 6.14 0.53 3.07 -1.08 -1.08 -4.61 116.67 113.19 3dbn s ASP 264 Ca -0.05 -0.89 0.36 0.00 -0.52 0.00 0.00 52.55 51.44 3dbn s ASP 264 Cb 0.16 -2.18 1.52 0.00 -1.46 0.00 0.00 42.92 40.96 3dbn s ASP 264 CO 0.59 -0.52 1.79 -0.65 0.52 0.00 0.00 175.17 176.90 3dbn h PRO 265 N 8.68 0.03 -0.04 4.34 0.11 -1.83 -2.77 132.00 140.52 3dbn h PRO 265 Ca -0.27 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.71 3dbn h PRO 265 Cb 1.12 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 3dbn h PRO 265 CO 0.77 0.02 -0.55 0.87 -0.21 0.00 0.00 178.00 178.91 3dbn h LYS 266 N 0.03 0.11 -7.01 1.05 1.79 -1.93 -3.43 116.57 107.18 3dbn h LYS 266 Ca 0.58 -0.07 -0.56 0.00 -2.18 0.00 0.00 60.65 58.42 3dbn h LYS 266 Cb 2.25 0.01 0.16 0.00 -1.58 0.00 0.00 32.23 33.07 3dbn h LYS 266 CO -0.04 0.63 0.37 0.09 -1.08 0.00 0.00 179.45 179.42 3dbn n ASN 267 N -3.90 1.57 -3.81 0.86 3.02 -1.05 -5.03 115.26 106.93 3dbn n ASN 267 Ca -0.02 0.81 -0.30 0.00 -0.03 0.00 0.00 54.58 55.04 3dbn n ASN 267 Cb 0.56 -1.50 -0.14 0.00 -0.61 0.00 0.00 39.78 38.10 3dbn n ASN 267 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3dbn s ASP 268 N -1.36 4.09 0.51 6.41 -1.08 -1.26 -4.95 116.67 119.02 3dbn s ASP 268 Ca 0.81 -2.23 0.29 0.00 -0.52 0.00 0.00 52.55 50.89 3dbn s ASP 268 Cb -0.39 -1.17 1.28 0.00 -1.46 0.00 0.00 42.92 41.19 3dbn s ASP 268 CO 0.43 -0.34 1.97 -0.37 0.52 0.00 0.00 175.17 177.38 3dbn h VAL 269 N 5.98 0.38 -0.35 1.11 -1.51 -1.92 -2.19 116.25 117.75 3dbn h VAL 269 Ca -0.07 -0.73 -0.16 0.00 -1.23 0.00 0.00 66.70 64.51 3dbn h VAL 269 Cb 0.97 1.53 -0.00 0.00 -2.13 0.00 0.00 31.29 31.66 3dbn h VAL 269 CO 0.51 0.12 -0.39 -0.07 -1.23 0.00 0.00 177.57 176.51 3dbn h LEU 270 N 0.00 0.95 -0.13 4.19 3.38 -1.97 0.16 115.31 121.88 3dbn h LEU 270 Ca -0.00 -0.48 -0.22 0.00 0.09 0.00 0.00 57.88 57.27 3dbn h LEU 270 Cb 0.52 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3dbn h LEU 270 CO 0.02 1.24 -0.99 0.00 0.09 0.00 0.00 178.44 178.79 3dbn h ALA 271 N 0.74 0.37 -0.23 1.53 0.00 -1.94 -2.50 119.26 117.24 3dbn h ALA 271 Ca 0.05 -0.78 -0.02 0.00 0.00 0.00 0.00 54.91 54.16 3dbn h ALA 271 Cb 0.99 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 3dbn h ALA 271 CO 0.10 0.95 0.07 0.52 0.00 0.00 0.00 179.25 180.89 3dbn h MET 272 N 0.10 0.35 -0.20 0.00 2.86 -1.28 -1.05 114.93 115.72 3dbn h MET 272 Ca -0.07 -0.08 0.03 0.00 -2.06 0.00 0.00 59.70 57.53 3dbn h MET 272 Cb 1.66 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 33.24 3dbn h MET 272 CO 0.16 0.44 0.02 1.15 1.06 0.00 0.00 176.91 179.73 3dbn h THR 273 N 0.20 0.88 0.66 2.22 2.02 -0.92 -2.78 112.91 115.18 3dbn h THR 273 Ca 0.07 -0.03 -0.03 0.00 0.77 0.00 0.00 66.41 67.19 3dbn h THR 273 Cb 0.23 0.79 0.01 0.00 -1.74 0.00 0.00 68.15 67.44 3dbn h THR 273 CO -0.00 0.02 -0.32 -0.08 0.37 0.00 0.00 175.52 175.51 3dbn h GLU 274 N 0.09 -0.85 -0.51 6.66 4.81 -1.35 -2.37 114.58 121.06 3dbn h GLU 274 Ca 0.09 0.06 0.06 0.00 -0.13 0.00 0.00 59.36 59.44 3dbn h GLU 274 Cb 0.10 0.19 -0.07 0.00 0.63 0.00 0.00 28.75 29.60 3dbn h GLU 274 CO -0.14 -0.57 -0.26 0.98 -0.73 0.00 0.00 179.01 178.30 3dbn n TYR 275 N -4.42 -0.12 0.25 0.92 9.36 -0.41 -0.11 117.16 122.63 3dbn n TYR 275 Ca -0.11 0.63 0.15 0.00 3.32 0.00 0.00 57.90 61.89 3dbn n TYR 275 Cb 0.35 -0.60 0.50 0.00 -0.63 0.00 0.00 39.34 38.95 3dbn n TYR 275 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3dbn h ALA 276 N 0.44 1.00 -0.08 2.98 0.00 -1.41 -2.78 119.26 119.41 3dbn h ALA 276 Ca 0.12 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 3dbn h ALA 276 Cb 0.25 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3dbn h ALA 276 CO -0.49 0.04 -0.60 -0.07 0.00 0.00 0.00 179.25 178.13 3dbn h LEU 277 N 0.00 0.29 -0.81 0.00 3.38 0.03 0.67 115.31 118.88 3dbn h LEU 277 Ca -0.00 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.68 3dbn h LEU 277 Cb 0.70 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3dbn h LEU 277 CO 0.00 0.82 -0.48 0.50 0.09 0.00 0.00 178.44 179.37 3dbn h LYS 278 N 0.19 0.27 -0.23 1.13 3.64 -1.18 -2.88 116.57 117.51 3dbn h LYS 278 Ca -0.01 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 3dbn h LYS 278 Cb 1.11 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 3dbn h LYS 278 CO 0.09 0.70 0.00 0.54 -2.27 0.00 0.00 179.45 178.51 3dbn n ARG 279 N -3.97 1.71 -3.94 1.90 1.74 -1.22 -4.90 116.66 107.98 3dbn n ARG 279 Ca -0.02 -1.08 -0.31 0.00 -0.77 0.00 0.00 57.85 55.68 3dbn n ARG 279 Cb 0.53 -1.33 0.02 0.00 -1.02 0.00 0.00 32.46 30.66 3dbn n ARG 279 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3dbn n ASN 280 N 0.32 -4.53 -0.79 0.55 5.15 -1.09 -4.91 115.26 109.98 3dbn n ASN 280 Ca 0.14 -0.81 0.08 0.00 -0.60 0.00 0.00 54.58 53.40 3dbn n ASN 280 Cb 0.29 -3.77 0.13 0.00 -0.53 0.00 0.00 39.78 35.90 3dbn n ASN 280 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3dbn n ARG 281 N -4.65 1.89 -3.25 1.20 5.12 0.22 -4.81 116.66 112.39 3dbn n ARG 281 Ca 0.03 -1.82 -0.43 0.00 -1.93 0.00 0.00 57.85 53.70 3dbn n ARG 281 Cb 0.53 -1.35 -0.08 0.00 -1.16 0.00 0.00 32.46 30.39 3dbn n ARG 281 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3dbn s ILE 282 N -1.25 5.00 -0.34 0.55 1.01 -1.21 -2.49 121.20 122.46 3dbn s ILE 282 Ca 0.25 -0.26 0.08 0.00 0.00 0.00 0.00 60.65 60.72 3dbn s ILE 282 Cb 0.16 -4.12 0.62 0.00 0.01 0.00 0.00 42.46 39.13 3dbn s ILE 282 CO 0.22 -0.52 1.69 0.59 0.00 0.00 0.00 174.94 176.93 3dbn n ASN 283 N 5.83 3.57 0.00 3.58 5.03 -1.04 -4.85 115.26 127.37 3dbn n ASN 283 Ca -0.06 -3.53 0.00 0.00 0.87 0.00 0.00 54.58 51.86 3dbn n ASN 283 Cb 0.47 -0.72 0.00 0.00 -1.02 0.00 0.00 39.78 38.51 3dbn n ASN 283 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 3dbn n PHE 284 N -0.86 0.00 -4.07 3.10 -0.00 -1.26 -4.81 117.46 109.56 3dbn n PHE 284 Ca 0.43 0.00 -0.33 0.00 -0.00 0.00 0.00 57.45 57.55 3dbn n PHE 284 Cb 1.32 0.00 -0.15 0.00 -0.00 0.00 0.00 39.48 40.65 3dbn n PHE 284 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.76 175.12 3dbn s MET 285 N -2.20 2.87 0.15 -4.13 -1.94 -0.47 -2.16 119.30 111.42 3dbn s MET 285 Ca 0.00 -0.92 -0.15 0.00 -1.71 0.00 0.00 55.69 52.91 3dbn s MET 285 Cb 0.00 -2.73 -0.07 0.00 2.01 0.00 0.00 34.83 34.04 3dbn s MET 285 CO 0.00 -0.30 0.56 -1.01 -0.01 0.00 0.00 175.02 174.27 3dbn s HIS 286 N 1.28 3.62 -0.42 -0.03 3.76 -0.77 -0.11 115.29 122.62 3dbn s HIS 286 Ca 0.02 1.10 0.04 0.00 -0.15 0.00 0.00 55.06 56.07 3dbn s HIS 286 Cb -0.15 -2.40 0.17 0.00 1.11 0.00 0.00 32.58 31.31 3dbn s HIS 286 CO -0.09 0.43 0.34 -0.08 -0.85 0.00 0.00 174.74 174.49 3dbn s THR 287 N -1.44 0.40 0.10 1.30 -1.32 -0.42 -3.83 115.64 110.42 3dbn s THR 287 Ca 0.37 -2.69 0.09 0.00 -1.21 0.00 0.00 61.69 58.26 3dbn s THR 287 Cb -0.15 -1.30 -0.03 0.00 -1.51 0.00 0.00 72.50 69.50 3dbn s THR 287 CO 0.19 -1.23 -0.24 -0.60 -2.21 0.00 0.00 174.62 170.53 3dbn s ARG 288 N 0.02 1.38 -0.16 7.08 3.52 -1.26 -3.87 118.95 125.66 3dbn s ARG 288 Ca 0.33 -1.21 -0.00 0.00 -0.13 0.00 0.00 55.73 54.72 3dbn s ARG 288 Cb 0.04 -1.71 -0.00 0.00 -1.56 0.00 0.00 34.95 31.71 3dbn s ARG 288 CO -0.20 0.41 -0.14 1.21 -0.81 0.00 0.00 175.30 175.77 3dbn s ASN 289 N -1.77 3.73 0.29 -2.12 3.84 -1.26 -3.75 114.94 113.88 3dbn s ASN 289 Ca 0.11 -0.45 0.11 0.00 0.21 0.00 0.00 52.86 52.84 3dbn s ASN 289 Cb -0.10 -1.58 -0.05 0.00 -0.55 0.00 0.00 41.25 38.97 3dbn s ASN 289 CO 0.04 0.09 -0.15 0.68 -2.79 0.00 0.00 177.10 174.97 3dbn s VAL 290 N 0.81 2.62 0.19 -5.21 -7.23 -1.26 -0.85 120.40 109.46 3dbn s VAL 290 Ca -0.05 -2.30 0.11 0.00 -1.81 0.00 0.00 61.98 57.93 3dbn s VAL 290 Cb -0.15 -2.43 -0.04 0.00 0.56 0.00 0.00 36.38 34.31 3dbn s VAL 290 CO 0.00 -0.37 -0.24 0.28 -0.31 0.00 0.00 175.10 174.46 3dbn s THR 291 N -2.49 2.32 0.00 5.32 -1.32 0.19 0.83 115.64 120.49 3dbn s THR 291 Ca 0.31 -2.01 0.00 0.00 -1.21 0.00 0.00 61.69 58.78 3dbn s THR 291 Cb -0.04 -2.10 0.00 0.00 -1.51 0.00 0.00 72.50 68.85 3dbn s THR 291 CO 0.16 -0.11 0.00 0.00 -2.21 0.00 0.00 174.62 172.46 3dbn n ALA 292 N 0.31 0.00 0.00 11.08 0.00 -1.26 -0.82 120.51 129.82 3dbn n ALA 292 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 3dbn n ALA 292 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 3dbn n ALA 292 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dbn n GLY 293 N 0.00 -0.69 0.25 0.00 0.00 -0.99 -4.86 105.19 98.90 3dbn n GLY 293 Ca 0.00 -1.45 0.06 0.00 0.00 0.00 0.00 46.02 44.63 3dbn n GLY 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dbn h ALA 294 N 0.00 1.79 0.00 4.61 0.00 -2.03 -3.03 119.26 120.61 3dbn h ALA 294 Ca 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3dbn h ALA 294 Cb 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3dbn h ALA 294 CO 0.00 0.16 -0.02 0.11 0.00 0.00 0.00 179.25 179.49 3dbn h TRP 295 N 0.10 0.00 0.00 0.00 5.08 -1.97 -3.47 115.95 115.69 3dbn h TRP 295 Ca 0.02 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.99 3dbn h TRP 295 Cb 0.16 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.32 3dbn h TRP 295 CO 0.00 0.02 0.00 0.41 -1.28 0.00 0.00 178.44 177.60 3dbn n GLY 296 N -1.46 0.71 2.97 11.11 0.00 -1.15 -1.33 105.19 116.04 3dbn n GLY 296 Ca -0.03 -2.04 -0.13 0.00 0.00 0.00 0.00 46.02 43.82 3dbn n GLY 296 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3dbn s PHE 297 N -1.56 0.38 -0.04 1.61 -0.71 0.11 -2.36 117.98 115.40 3dbn s PHE 297 Ca 0.00 -0.23 0.05 0.00 -1.04 0.00 0.00 56.93 55.71 3dbn s PHE 297 Cb 0.00 -0.24 -0.01 0.00 -1.21 0.00 0.00 43.02 41.56 3dbn s PHE 297 CO 0.00 -0.05 -0.19 -1.14 -1.34 0.00 0.00 175.22 172.50 3dbn s GLN 298 N -0.63 1.87 0.45 1.99 0.74 -0.00 0.15 119.66 124.23 3dbn s GLN 298 Ca -0.04 -0.69 -0.20 0.00 0.05 0.00 0.00 55.36 54.48 3dbn s GLN 298 Cb -0.05 -1.66 -0.10 0.00 1.10 0.00 0.00 33.01 32.30 3dbn s GLN 298 CO -0.00 0.32 0.96 -1.21 -0.55 0.00 0.00 175.29 174.81 3dbn s GLU 299 N -0.13 4.13 0.00 1.67 2.02 -0.20 -0.63 118.70 125.55 3dbn s GLU 299 Ca -0.01 1.10 0.00 0.00 0.02 0.00 0.00 54.97 56.08 3dbn s GLU 299 Cb -0.11 -2.16 0.00 0.00 0.10 0.00 0.00 34.13 31.96 3dbn s GLU 299 CO 0.02 -0.12 0.00 0.25 0.02 0.00 0.00 175.26 175.43 3dbn n THR 300 N -0.89 0.00 -1.95 3.63 -2.24 -0.03 -4.68 114.28 108.11 3dbn n THR 300 Ca 0.07 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.49 3dbn n THR 300 Cb 0.54 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.81 3dbn n THR 300 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dbn s ALA 301 N -1.86 2.50 0.48 6.98 0.00 -1.26 -4.63 121.76 123.97 3dbn s ALA 301 Ca 0.00 0.97 0.21 0.00 0.00 0.00 0.00 51.96 53.14 3dbn s ALA 301 Cb 0.00 -3.44 1.32 0.00 0.00 0.00 0.00 23.12 21.00 3dbn s ALA 301 CO 0.00 -1.23 2.09 0.45 0.00 0.00 0.00 175.76 177.07 3dbn h HIS 302 N 0.74 0.00 -3.56 0.00 -0.00 -1.90 -3.42 115.15 107.01 3dbn h HIS 302 Ca -0.50 0.00 -0.56 0.00 -0.00 0.00 0.00 60.37 59.31 3dbn h HIS 302 Cb 1.29 0.00 0.11 0.00 -0.00 0.00 0.00 27.41 28.82 3dbn h HIS 302 CO 0.47 0.11 0.57 -0.11 -0.00 0.00 0.00 177.93 178.97 3dbn n LEU 303 N -4.06 4.07 -0.20 2.43 7.94 -1.26 -4.68 117.00 121.25 3dbn n LEU 303 Ca -0.02 1.18 -0.04 0.00 -1.11 0.00 0.00 56.01 56.01 3dbn n LEU 303 Cb 0.19 -1.53 0.06 0.00 0.53 0.00 0.00 43.42 42.67 3dbn n LEU 303 CO 0.32 -0.37 1.08 0.28 -1.11 0.00 0.00 177.39 177.60 3dbn h SER 304 N 2.48 0.54 0.00 1.96 0.02 -1.85 -3.06 113.55 113.65 3dbn h SER 304 Ca -0.48 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 3dbn h SER 304 Cb 1.28 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.71 3dbn h SER 304 CO 0.62 0.37 0.00 1.67 -1.14 0.00 0.00 176.83 178.35 3dbn n GLN 305 N -4.78 0.98 -0.01 3.45 7.27 -1.26 -2.33 117.38 120.70 3dbn n GLN 305 Ca 0.05 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 56.99 3dbn n GLN 305 Cb 0.10 -1.30 -0.14 0.00 2.41 0.00 0.00 30.24 31.31 3dbn n GLN 305 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3dbn n ALA 306 N -0.80 1.27 -3.00 1.69 0.00 -1.15 -5.02 120.51 113.50 3dbn n ALA 306 Ca 0.14 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.86 3dbn n ALA 306 Cb 0.06 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 18.75 3dbn n ALA 306 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dbn n GLY 307 N 1.73 6.36 1.17 0.00 0.00 -0.98 -4.82 105.19 108.65 3dbn n GLY 307 Ca -0.23 -1.89 0.08 0.00 0.00 0.00 0.00 46.02 43.98 3dbn n GLY 307 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dbn n ASP 308 N 0.00 4.06 -4.14 1.61 9.92 0.24 -4.91 116.55 123.33 3dbn n ASP 308 Ca 0.00 -2.43 -0.31 0.00 -0.53 0.00 0.00 54.79 51.51 3dbn n ASP 308 Cb 0.00 -0.47 -0.17 0.00 -0.64 0.00 0.00 41.12 39.84 3dbn n ASP 308 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3dbn s ILE 309 N -1.79 1.91 -1.03 0.53 1.01 -1.26 -5.01 121.20 115.56 3dbn s ILE 309 Ca 0.42 -0.89 -0.22 0.00 0.00 0.00 0.00 60.65 59.96 3dbn s ILE 309 Cb 0.27 -1.71 0.06 0.00 0.01 0.00 0.00 42.46 41.10 3dbn s ILE 309 CO 0.19 0.52 1.43 -0.62 0.00 0.00 0.00 174.94 176.46 3dbn s ASP 310 N 0.88 6.55 0.27 3.58 3.68 -1.26 -4.54 116.67 125.84 3dbn s ASP 310 Ca -0.06 -1.64 -0.00 0.00 2.13 0.00 0.00 52.55 52.98 3dbn s ASP 310 Cb -0.15 -2.54 0.50 0.00 -1.45 0.00 0.00 42.92 39.28 3dbn s ASP 310 CO -0.02 -1.41 1.84 0.24 0.13 0.00 0.00 175.17 175.95 3dbn h MET 311 N 9.45 0.97 -0.30 4.34 2.86 -1.90 -2.52 114.93 127.83 3dbn h MET 311 Ca 0.21 -0.06 0.06 0.00 -2.06 0.00 0.00 59.70 57.85 3dbn h MET 311 Cb 1.00 -0.22 -0.05 0.00 0.06 0.00 0.00 31.60 32.39 3dbn h MET 311 CO 1.38 0.64 -0.05 -0.97 1.06 0.00 0.00 176.91 178.97 3dbn h ASN 312 N 1.00 -0.23 -0.68 1.22 -0.00 -1.98 -0.64 115.58 114.26 3dbn h ASN 312 Ca 0.47 0.08 0.14 0.00 -0.00 0.00 0.00 56.30 57.00 3dbn h ASN 312 Cb 0.41 0.17 -0.11 0.00 -0.00 0.00 0.00 38.32 38.79 3dbn h ASN 312 CO -0.25 -0.08 0.11 0.00 -0.00 0.00 0.00 177.43 177.22 3dbn h ALA 313 N 1.29 0.81 -0.28 1.57 0.00 -1.87 0.16 119.26 120.94 3dbn h ALA 313 Ca 0.14 0.17 -0.10 0.00 0.00 0.00 0.00 54.91 55.13 3dbn h ALA 313 Cb 0.21 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3dbn h ALA 313 CO -0.29 -0.35 -0.25 0.28 0.00 0.00 0.00 179.25 178.64 3dbn h VAL 314 N 0.22 1.27 0.08 0.00 2.07 -1.04 0.50 116.25 119.34 3dbn h VAL 314 Ca 0.37 -1.28 -0.25 0.00 0.82 0.00 0.00 66.70 66.36 3dbn h VAL 314 Cb 0.62 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.72 3dbn h VAL 314 CO -0.51 0.41 -1.12 1.62 0.02 0.00 0.00 177.57 178.00 3dbn h VAL 315 N 0.47 1.52 -0.22 2.57 3.04 -1.13 -2.75 116.25 119.75 3dbn h VAL 315 Ca 0.07 -2.98 0.04 0.00 -1.01 0.00 0.00 66.70 62.82 3dbn h VAL 315 Cb 0.68 2.80 -0.04 0.00 -2.01 0.00 0.00 31.29 32.73 3dbn h VAL 315 CO 0.05 0.87 -0.03 0.50 -1.01 0.00 0.00 177.57 177.95 3dbn h LYS 316 N 0.09 0.03 -0.63 4.17 3.64 0.00 -1.01 116.57 122.86 3dbn h LYS 316 Ca -0.10 -0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.39 3dbn h LYS 316 Cb 1.83 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 33.56 3dbn h LYS 316 CO 0.18 0.02 0.22 -0.07 -2.27 0.00 0.00 179.45 177.53 3dbn h LEU 317 N 0.03 0.19 -1.49 5.20 3.38 -0.99 0.35 115.31 121.99 3dbn h LEU 317 Ca 0.10 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3dbn h LEU 317 Cb 0.15 0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3dbn h LEU 317 CO -0.20 0.11 0.11 -0.07 0.09 0.00 0.00 178.44 178.47 3dbn h LEU 318 N 0.39 0.00 0.00 1.67 3.38 -0.90 -1.95 115.31 117.90 3dbn h LEU 318 Ca 0.33 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.10 3dbn h LEU 318 Cb 0.44 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 3dbn h LEU 318 CO -0.34 0.00 -1.74 0.52 0.09 0.00 0.00 178.44 176.97 3dbn n VAL 319 N -2.33 0.74 -0.24 1.22 0.31 0.02 -2.67 118.33 115.38 3dbn n VAL 319 Ca -0.01 -0.32 0.08 0.00 -0.01 0.00 0.00 64.34 64.07 3dbn n VAL 319 Cb 0.14 -0.91 0.33 0.00 -0.91 0.00 0.00 33.84 32.50 3dbn n VAL 319 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 3dbn h ASP 320 N 0.00 0.72 -0.69 4.52 5.19 -0.20 -3.13 116.42 122.83 3dbn h ASP 320 Ca -0.29 0.02 -0.22 0.00 -0.62 0.00 0.00 57.03 55.92 3dbn h ASP 320 Cb 1.50 -0.13 -0.13 0.00 0.18 0.00 0.00 39.33 40.75 3dbn h ASP 320 CO -0.03 0.43 0.25 -1.22 -3.12 0.00 0.00 179.24 175.55 3dbn n TYR 321 N -4.51 2.26 -4.36 4.55 4.02 -0.75 -4.96 117.16 113.40 3dbn n TYR 321 Ca 0.14 -1.27 -0.39 0.00 -0.01 0.00 0.00 57.90 56.37 3dbn n TYR 321 Cb 0.31 -0.66 -0.07 0.00 -0.02 0.00 0.00 39.34 38.90 3dbn n TYR 321 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 3dbn n ASP 322 N -0.36 -2.04 -4.71 7.72 10.43 -1.18 -4.77 116.55 121.64 3dbn n ASP 322 Ca 0.40 -1.09 -0.42 0.00 2.57 0.00 0.00 54.79 56.25 3dbn n ASP 322 Cb 1.34 -1.76 -0.03 0.00 1.84 0.00 0.00 41.12 42.51 3dbn n ASP 322 CO 0.00 0.00 0.00 0.86 -1.07 0.00 0.00 177.20 176.99 3dbn s TRP 323 N -3.17 2.84 -0.48 1.24 -0.00 -1.09 -3.31 118.94 114.97 3dbn s TRP 323 Ca 0.77 0.48 0.01 0.00 -0.00 0.00 0.00 56.10 57.36 3dbn s TRP 323 Cb -0.44 -3.98 0.13 0.00 -0.00 0.00 0.00 33.47 29.17 3dbn s TRP 323 CO 0.94 -3.74 0.24 -0.65 -0.00 0.00 0.00 176.95 173.74 3dbn s GLN 324 N 1.57 1.99 0.00 5.86 -0.21 -1.26 -3.93 119.66 123.68 3dbn s GLN 324 Ca 0.72 -2.31 0.00 0.00 0.02 0.00 0.00 55.36 53.79 3dbn s GLN 324 Cb -0.44 -3.42 0.00 0.00 1.00 0.00 0.00 33.01 30.15 3dbn s GLN 324 CO 0.32 -1.08 0.00 0.41 -2.12 0.00 0.00 175.29 172.82 3dbn n GLY 325 N 3.68 3.67 2.93 3.09 0.00 -1.26 -4.95 105.19 112.35 3dbn n GLY 325 Ca 0.04 -0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 3dbn n GLY 325 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dbn s SER 326 N 1.99 0.15 -0.07 1.61 1.04 -1.26 -2.19 113.70 114.97 3dbn s SER 326 Ca 0.00 -0.26 0.03 0.00 0.48 0.00 0.00 55.95 56.19 3dbn s SER 326 Cb 0.00 0.05 -0.02 0.00 0.10 0.00 0.00 66.02 66.15 3dbn s SER 326 CO 0.00 -0.15 -0.14 -0.22 0.98 0.00 0.00 173.24 173.70 3dbn s LEU 327 N -0.77 2.71 -0.21 2.42 0.20 -0.94 -1.36 118.68 120.72 3dbn s LEU 327 Ca -0.08 -0.24 0.02 0.00 0.69 0.00 0.00 54.13 54.52 3dbn s LEU 327 Cb -0.05 -1.56 0.04 0.00 -0.43 0.00 0.00 46.19 44.18 3dbn s LEU 327 CO -0.00 0.30 -0.15 0.00 -0.29 0.00 0.00 176.35 176.21 3dbn s ARG 328 N -0.46 2.53 0.09 1.98 1.70 0.84 -0.95 118.95 124.68 3dbn s ARG 328 Ca 0.06 -1.04 -0.34 0.00 -0.47 0.00 0.00 55.73 53.94 3dbn s ARG 328 Cb -0.12 -2.67 -0.13 0.00 -0.57 0.00 0.00 34.95 31.46 3dbn s ARG 328 CO 0.02 -0.39 1.69 -0.35 -1.08 0.00 0.00 175.30 175.19 3dbn n PRO 329 N 4.55 2.25 -0.58 3.89 -0.04 -1.26 -1.30 135.00 142.50 3dbn n PRO 329 Ca -0.17 0.81 0.00 0.00 -0.04 0.00 0.00 63.50 64.10 3dbn n PRO 329 Cb 0.46 -2.62 0.00 0.00 -0.04 0.00 0.00 33.50 31.30 3dbn n PRO 329 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 3dbn n ASP 330 N 4.56 0.00 0.00 3.54 2.03 -1.25 -4.83 116.55 120.60 3dbn n ASP 330 Ca 0.19 -0.86 0.00 0.00 0.52 0.00 0.00 54.79 54.64 3dbn n ASP 330 Cb 0.30 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.70 3dbn n ASP 330 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 3dbn n HIS 331 N -1.13 0.00 -4.03 -0.67 8.25 -1.26 -4.78 115.22 111.60 3dbn n HIS 331 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.38 3dbn n HIS 331 Cb 0.00 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.02 3dbn n HIS 331 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 3dbn s GLY 332 N 0.00 0.39 1.26 -1.41 0.00 -0.63 -4.60 107.32 102.33 3dbn s GLY 332 Ca 0.00 -1.07 -0.20 0.00 0.00 0.00 0.00 44.72 43.45 3dbn s GLY 332 CO 0.00 -1.19 1.06 0.50 0.00 0.00 0.00 173.10 173.47 3dbn s ARG 333 N -3.91 -1.66 -0.72 2.90 0.52 -1.26 -4.68 118.95 110.14 3dbn s ARG 333 Ca 0.07 0.01 -0.09 0.00 -0.52 0.00 0.00 55.73 55.19 3dbn s ARG 333 Cb 0.07 -1.54 0.19 0.00 0.52 0.00 0.00 34.95 34.19 3dbn s ARG 333 CO -0.10 -4.02 0.60 0.50 0.02 0.00 0.00 175.30 172.31 3dbn s ARG 334 N -5.30 3.09 0.05 3.54 3.52 0.14 -4.57 118.95 119.43 3dbn s ARG 334 Ca 0.70 -2.44 0.07 0.00 -0.13 0.00 0.00 55.73 53.93 3dbn s ARG 334 Cb -0.11 -4.11 -0.03 0.00 -1.56 0.00 0.00 34.95 29.14 3dbn s ARG 334 CO 0.57 -1.24 -0.16 0.96 -0.81 0.00 0.00 175.30 174.62 3dbn s ILE 335 N 0.16 2.97 -0.84 4.11 -4.36 -1.26 -3.89 121.20 118.09 3dbn s ILE 335 Ca 0.16 -1.19 -0.02 0.00 -0.26 0.00 0.00 60.65 59.34 3dbn s ILE 335 Cb -0.16 -2.29 -0.03 0.00 1.25 0.00 0.00 42.46 41.24 3dbn s ILE 335 CO -0.06 0.28 0.72 0.79 0.24 0.00 0.00 174.94 176.91 3dbn n TRP 336 N 1.34 -1.74 -0.79 1.37 8.01 -1.26 -2.92 117.44 121.45 3dbn n TRP 336 Ca -0.16 0.67 0.00 0.00 -1.31 0.00 0.00 57.50 56.70 3dbn n TRP 336 Cb 0.52 -4.01 0.00 0.00 -2.01 0.00 0.00 31.31 25.81 3dbn n TRP 336 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3dbn n GLY 337 N -1.20 0.05 3.66 6.99 0.00 -1.26 -4.89 105.19 108.54 3dbn n GLY 337 Ca -0.13 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.36 3dbn n GLY 337 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3dbn n ASP 338 N -0.52 2.86 -2.12 1.61 -0.08 -1.15 -4.88 116.55 112.27 3dbn n ASP 338 Ca 0.00 0.92 -0.18 0.00 -1.51 0.00 0.00 54.79 54.02 3dbn n ASP 338 Cb 0.26 -1.27 0.21 0.00 2.34 0.00 0.00 41.12 42.66 3dbn n ASP 338 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3dbn n GLN 339 N 6.43 2.61 -2.80 -0.67 6.02 -1.26 -4.88 117.38 122.84 3dbn n GLN 339 Ca 0.27 -2.91 -0.43 0.00 -0.01 0.00 0.00 57.00 53.92 3dbn n GLN 339 Cb 0.22 -2.15 -0.04 0.00 1.02 0.00 0.00 30.24 29.30 3dbn n GLN 339 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3dbn s THR 340 N -3.08 4.44 -1.20 5.09 -4.23 -1.26 -4.97 115.64 110.42 3dbn s THR 340 Ca 0.54 0.78 -0.11 0.00 -1.18 0.00 0.00 61.69 61.71 3dbn s THR 340 Cb 0.45 -4.46 0.20 0.00 1.34 0.00 0.00 72.50 70.03 3dbn s THR 340 CO 0.11 -0.87 1.48 1.17 -0.54 0.00 0.00 174.62 175.98 3dbn n LYS 341 N 7.26 3.52 -3.76 3.99 4.81 -1.26 -4.74 118.16 127.97 3dbn n LYS 341 Ca 0.07 -3.92 -0.13 0.00 -0.87 0.00 0.00 58.31 53.46 3dbn n LYS 341 Cb 0.49 -2.91 -0.11 0.00 0.02 0.00 0.00 35.03 32.52 3dbn n LYS 341 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 3dbn s THR 342 N 0.61 -0.00 0.00 3.15 2.01 -1.26 -5.11 115.64 115.04 3dbn s THR 342 Ca 0.40 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.40 3dbn s THR 342 Cb -0.01 -0.46 0.00 0.00 0.01 0.00 0.00 72.50 72.04 3dbn s THR 342 CO -0.00 0.00 0.00 -2.65 -0.69 0.00 0.00 174.62 171.28 3dbn n PRO 343 N 2.91 0.00 -2.55 4.92 -0.02 -1.26 -3.36 135.00 135.63 3dbn n PRO 343 Ca -0.13 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.19 3dbn n PRO 343 Cb 0.58 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 34.08 3dbn n PRO 343 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dbn n GLY 344 N 0.00 3.62 0.56 -1.23 0.00 -1.26 -4.88 105.19 102.00 3dbn n GLY 344 Ca 0.00 -1.92 0.09 0.00 0.00 0.00 0.00 46.02 44.19 3dbn n GLY 344 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3dbn n TYR 345 N -0.34 0.00 -0.99 1.61 4.02 -1.21 -1.60 117.16 118.65 3dbn n TYR 345 Ca 0.23 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.75 3dbn n TYR 345 Cb 0.78 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 40.14 3dbn n TYR 345 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dbn n GLY 346 N 1.21 -4.33 0.13 2.72 0.00 -1.26 -4.94 105.19 98.72 3dbn n GLY 346 Ca 0.09 -0.69 -0.21 0.00 0.00 0.00 0.00 46.02 45.22 3dbn n GLY 346 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dbn h LEU 347 N -1.02 0.58 0.05 0.99 5.85 -1.94 -3.37 115.31 116.45 3dbn h LEU 347 Ca -0.43 -0.76 -0.00 0.00 0.84 0.00 0.00 57.88 57.52 3dbn h LEU 347 Cb 1.32 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.16 3dbn h LEU 347 CO 0.23 1.63 -0.02 1.88 -0.34 0.00 0.00 178.44 181.81 3dbn h TYR 348 N 0.10 -0.06 0.00 1.25 0.05 -1.92 0.27 116.97 116.66 3dbn h TYR 348 Ca -0.28 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.49 3dbn h TYR 348 Cb 2.08 0.02 -0.00 0.00 1.01 0.00 0.00 36.73 39.84 3dbn h TYR 348 CO 0.09 -0.04 -0.06 0.22 -1.05 0.00 0.00 178.16 177.32 3dbn h ASP 349 N -0.11 0.00 -0.04 3.88 3.58 -1.84 0.42 116.42 122.30 3dbn h ASP 349 Ca -0.01 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 3dbn h ASP 349 Cb 0.05 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.10 3dbn h ASP 349 CO 0.01 0.06 0.02 -0.09 -2.88 0.00 0.00 179.24 176.36 3dbn h ARG 350 N 0.00 0.06 0.00 0.28 2.43 -1.72 -2.64 114.38 112.79 3dbn h ARG 350 Ca -0.00 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 3dbn h ARG 350 Cb 0.45 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 3dbn h ARG 350 CO 0.01 0.18 -0.30 0.00 -1.51 0.00 0.00 179.97 178.34 3dbn h ALA 351 N 0.88 1.38 -0.03 2.80 0.00 0.10 -2.85 119.26 121.54 3dbn h ALA 351 Ca 0.01 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 3dbn h ALA 351 Cb 0.14 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3dbn h ALA 351 CO -0.00 0.37 -0.52 -0.07 0.00 0.00 0.00 179.25 179.03 3dbn h LEU 352 N 0.00 0.10 0.50 0.00 3.38 -0.21 -2.93 115.31 116.15 3dbn h LEU 352 Ca -0.00 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 3dbn h LEU 352 Cb 0.57 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.30 3dbn h LEU 352 CO 0.04 0.61 -0.24 1.23 0.09 0.00 0.00 178.44 180.17 3dbn h GLY 353 N 1.50 -0.70 -0.96 0.83 0.00 -1.29 -2.62 103.07 99.83 3dbn h GLY 353 Ca -0.00 0.26 0.13 0.00 0.00 0.00 0.00 47.33 47.72 3dbn h GLY 353 CO 0.07 -0.25 -0.43 0.00 0.00 0.00 0.00 176.54 175.93 3dbn n ALA 354 N -2.47 -0.26 0.10 3.60 0.00 -1.09 -0.63 120.51 119.75 3dbn n ALA 354 Ca -0.11 0.92 -0.04 0.00 0.00 0.00 0.00 53.44 54.20 3dbn n ALA 354 Cb 0.30 -0.35 0.13 0.00 0.00 0.00 0.00 19.45 19.53 3dbn n ALA 354 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3dbn h THR 355 N 0.00 1.40 -0.41 0.00 1.35 -1.54 0.76 112.91 114.47 3dbn h THR 355 Ca 0.28 -2.04 0.06 0.00 -0.55 0.00 0.00 66.41 64.16 3dbn h THR 355 Cb 0.53 2.05 -0.05 0.00 -1.73 0.00 0.00 68.15 68.95 3dbn h THR 355 CO -0.94 0.60 0.11 0.22 -0.25 0.00 0.00 175.52 175.26 3dbn h TYR 356 N 0.13 0.19 -0.51 4.73 3.20 -0.54 -0.63 116.97 123.55 3dbn h TYR 356 Ca -0.01 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 3dbn h TYR 356 Cb 1.12 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.35 3dbn h TYR 356 CO 0.02 0.05 -0.01 0.74 -1.64 0.00 0.00 178.16 177.32 3dbn h PHE 357 N 0.26 0.92 -0.27 -3.82 0.04 -0.01 -1.17 116.94 112.89 3dbn h PHE 357 Ca 0.19 -0.14 0.06 0.00 2.80 0.00 0.00 57.97 60.89 3dbn h PHE 357 Cb 0.21 -0.25 -0.07 0.00 2.20 0.00 0.00 35.95 38.05 3dbn h PHE 357 CO -0.18 0.85 -0.18 -0.91 -0.60 0.00 0.00 178.31 177.29 3dbn h ASN 358 N 0.80 -0.60 -0.08 2.17 -0.26 -0.60 -0.84 115.58 116.17 3dbn h ASN 358 Ca 0.15 0.12 0.04 0.00 -0.56 0.00 0.00 56.30 56.05 3dbn h ASN 358 Cb 0.49 0.30 -0.05 0.00 -1.06 0.00 0.00 38.32 38.01 3dbn h ASN 358 CO 0.02 -0.22 -0.23 1.23 -1.06 0.00 0.00 177.43 177.17 3dbn h GLY 359 N -0.16 -0.28 1.10 2.83 0.00 -0.86 -2.97 103.07 102.72 3dbn h GLY 359 Ca 0.15 0.28 -0.09 0.00 0.00 0.00 0.00 47.33 47.67 3dbn h GLY 359 CO -0.37 -0.20 0.06 1.41 0.00 0.00 0.00 176.54 177.45 3dbn h LEU 360 N -0.33 1.05 0.00 3.11 3.38 -0.67 0.10 115.31 121.95 3dbn h LEU 360 Ca 0.08 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.78 3dbn h LEU 360 Cb 0.45 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3dbn h LEU 360 CO -0.26 1.07 0.00 0.00 0.09 0.00 0.00 178.44 179.33 3dbn n TYR 361 N -4.20 0.00 -0.22 1.13 -0.00 -0.37 -1.85 117.16 111.66 3dbn n TYR 361 Ca 0.04 0.00 -0.06 0.00 -0.00 0.00 0.00 57.90 57.88 3dbn n TYR 361 Cb 0.32 -0.16 -0.05 0.00 -0.00 0.00 0.00 39.34 39.44 3dbn n TYR 361 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.86 174.95 3dbn n GLU 362 N -1.01 -0.23 -0.34 2.98 2.13 -1.12 0.12 120.64 123.16 3dbn n GLU 362 Ca 0.00 0.82 0.12 0.00 0.66 0.00 0.00 57.16 58.76 3dbn n GLU 362 Cb 0.00 -1.21 0.32 0.00 0.27 0.00 0.00 31.44 30.82 3dbn n GLU 362 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3dbn h ALA 363 N 0.22 1.68 0.00 4.31 0.00 -1.01 -1.14 119.26 123.32 3dbn h ALA 363 Ca 0.08 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 3dbn h ALA 363 Cb 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3dbn h ALA 363 CO -0.49 -0.00 -0.21 -0.91 0.00 0.00 0.00 179.25 177.64 3dbn h ASN 364 N 0.80 0.18 -0.99 0.00 2.35 0.45 -3.26 115.58 115.11 3dbn h ASN 364 Ca 0.54 -0.80 0.33 0.00 -0.55 0.00 0.00 56.30 55.82 3dbn h ASN 364 Cb 0.79 -0.06 -0.18 0.00 0.05 0.00 0.00 38.32 38.93 3dbn h ASN 364 CO -0.32 0.95 0.23 0.24 -1.65 0.00 0.00 177.43 176.89 3dbn h MET 365 N -0.57 0.01 0.00 0.81 2.86 0.88 0.14 114.93 119.06 3dbn h MET 365 Ca -0.03 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 3dbn h MET 365 Cb 0.99 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.64 3dbn h MET 365 CO 0.04 0.01 0.00 0.00 1.06 0.00 0.00 176.91 178.02 3dbn h ARG 366 N 0.02 0.00 0.00 1.72 2.47 -1.37 -0.18 114.38 117.04 3dbn h ARG 366 Ca 0.70 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 59.35 3dbn h ARG 366 Cb 1.62 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.93 3dbn h ARG 366 CO -0.86 0.00 -0.64 0.00 0.56 0.00 0.00 179.97 179.03 3dbn h ALA 367 N 2.07 0.72 0.33 0.04 0.00 -0.79 -3.36 119.26 118.28 3dbn h ALA 367 Ca 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 3dbn h ALA 367 Cb 0.92 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3dbn h ALA 367 CO 0.00 0.38 -0.16 0.00 0.00 0.00 0.00 179.25 179.47 3dbn h ALA 368 N 1.72 -0.45 0.00 0.00 0.00 -1.26 -3.48 119.26 115.80 3dbn h ALA 368 Ca -0.03 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3dbn h ALA 368 Cb 1.24 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.20 3dbn h ALA 368 CO 0.03 -0.46 0.00 0.41 0.00 0.00 0.00 179.25 179.23 3dbn n GLY 369 N 0.39 0.09 3.61 0.00 0.00 -1.04 -5.13 105.19 103.10 3dbn n GLY 369 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 3dbn n GLY 369 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dbn s LYS 370 N 0.00 2.23 -0.23 1.61 1.02 -0.11 -5.03 119.74 119.23 3dbn s LYS 370 Ca 0.00 -1.05 -0.08 0.00 0.02 0.00 0.00 55.97 54.86 3dbn s LYS 370 Cb 0.00 -2.33 -0.04 0.00 -0.52 0.00 0.00 37.83 34.94 3dbn s LYS 370 CO 0.00 0.49 0.10 0.95 -0.92 0.00 0.00 175.35 175.98 3dbn s THR 371 N -1.40 4.78 0.00 2.17 -4.23 -1.26 -3.40 115.64 112.30 3dbn s THR 371 Ca 0.24 -0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.73 3dbn s THR 371 Cb -0.10 -3.22 0.00 0.00 1.34 0.00 0.00 72.50 70.51 3dbn s THR 371 CO 0.16 0.36 0.00 -0.81 -0.54 0.00 0.00 174.62 173.78 3dbn n PRO 372 N 4.47 -0.62 0.00 3.99 -0.04 -1.26 -5.06 135.00 136.48 3dbn n PRO 372 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 3dbn n PRO 372 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 3dbn n PRO 372 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 3dbn n ASP 373 N -2.30 0.00 0.00 3.54 2.03 -1.26 -5.13 116.55 113.43 3dbn n ASP 373 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 3dbn n ASP 373 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 3dbn n ASP 373 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 3dbn n PHE 374 N -0.06 0.00 1.51 -0.67 3.72 -1.26 -4.92 117.46 115.79 3dbn n PHE 374 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 3dbn n PHE 374 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 3dbn n PHE 374 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dbn n GLY 375 N 2.76 -0.21 3.70 1.37 0.00 -1.25 -4.91 105.19 106.65 3dbn n GLY 375 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3dbn n GLY 375 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dbn s ILE 376 N -1.69 4.84 0.00 -0.61 1.01 -1.26 -4.91 121.20 118.57 3dbn s ILE 376 Ca 0.00 1.97 0.00 0.00 0.00 0.00 0.00 60.65 62.62 3dbn s ILE 376 Cb 0.00 -4.28 0.00 0.00 0.01 0.00 0.00 42.46 38.19 3dbn s ILE 376 CO 0.00 0.08 0.00 0.29 0.00 0.00 0.00 174.94 175.31 3dbn n LYS 377 N 4.55 0.00 -3.20 2.79 4.76 -1.26 -5.05 118.16 120.76 3dbn n LYS 377 Ca 0.07 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.07 3dbn n LYS 377 Cb 0.50 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.62 3dbn n LYS 377 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3dbn s ALA 378 N -2.00 3.39 0.44 7.82 0.00 -1.26 -4.95 121.76 125.20 3dbn s ALA 378 Ca 0.00 -1.51 0.25 0.00 0.00 0.00 0.00 51.96 50.70 3dbn s ALA 378 Cb 0.00 -3.24 1.27 0.00 0.00 0.00 0.00 23.12 21.15 3dbn s ALA 378 CO 0.00 -1.81 1.75 0.87 0.00 0.00 0.00 175.76 176.57 3dbn h LYS 379 N 8.87 0.24 -3.74 0.00 1.57 -2.01 -3.41 116.57 118.10 3dbn h LYS 379 Ca -0.26 -0.01 -0.21 0.00 -1.87 0.00 0.00 60.65 58.29 3dbn h LYS 379 Cb 1.10 -0.05 -0.26 0.00 0.08 0.00 0.00 32.23 33.10 3dbn h LYS 379 CO 0.89 0.16 -0.69 -0.08 -0.57 0.00 0.00 179.45 179.16 3dbn s THR 380 N -5.33 0.03 -2.00 -0.16 -1.32 -1.26 -5.26 115.64 100.34 3dbn s THR 380 Ca -0.08 -0.22 0.14 0.00 -1.21 0.00 0.00 61.69 60.32 3dbn s THR 380 Cb 0.26 -0.10 0.41 0.00 -1.51 0.00 0.00 72.50 71.55 3dbn s THR 380 CO 0.80 -0.12 1.28 0.52 -2.21 0.00 0.00 174.62 174.89