#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbc s GLU 25 N 0.00 3.23 -0.25 1.64 2.56 -1.26 -5.01 118.70 119.61 3dbc s GLU 25 Ca 0.00 2.04 -0.16 0.00 0.00 0.00 0.00 54.97 56.85 3dbc s GLU 25 Cb 0.00 -2.21 -0.03 0.00 2.00 0.00 0.00 34.13 33.88 3dbc s GLU 25 CO 0.00 -1.06 0.43 0.42 -0.56 0.00 0.00 175.26 174.49 3dbc s ILE 26 N -1.42 5.14 0.24 -3.70 1.01 -1.26 -5.04 121.20 116.19 3dbc s ILE 26 Ca 0.71 0.71 -0.29 0.00 0.00 0.00 0.00 60.65 61.79 3dbc s ILE 26 Cb -0.36 -3.75 -0.15 0.00 0.01 0.00 0.00 42.46 38.21 3dbc s ILE 26 CO 0.42 0.16 0.88 -2.65 0.00 0.00 0.00 174.94 173.74 3dbc n PRO 27 N 5.17 0.88 0.19 2.79 -0.02 -1.26 -4.89 135.00 137.86 3dbc n PRO 27 Ca -0.07 0.31 0.03 0.00 -2.02 0.00 0.00 63.50 61.75 3dbc n PRO 27 Cb 0.50 -1.58 0.37 0.00 -0.02 0.00 0.00 33.50 32.77 3dbc n PRO 27 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3dbc h ASP 28 N 1.86 0.00 -3.48 2.55 3.32 -1.94 -3.42 116.42 115.31 3dbc h ASP 28 Ca -0.37 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.10 3dbc h ASP 28 Cb 1.37 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.59 3dbc h ASP 28 CO 0.61 0.37 -0.84 -0.69 -1.72 0.00 0.00 179.24 176.97 3dbc s VAL 29 N -4.08 1.55 -0.17 -1.35 1.01 -1.26 -1.76 120.40 114.34 3dbc s VAL 29 Ca -0.02 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 3dbc s VAL 29 Cb 0.14 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 3dbc s VAL 29 CO 0.71 0.45 -0.01 -0.76 0.00 0.00 0.00 175.10 175.50 3dbc s LEU 30 N 0.42 3.39 0.05 3.92 1.43 0.29 -4.91 118.68 123.27 3dbc s LEU 30 Ca -0.14 -0.09 0.03 0.00 -1.03 0.00 0.00 54.13 52.90 3dbc s LEU 30 Cb -0.16 -1.84 -0.03 0.00 0.03 0.00 0.00 46.19 44.20 3dbc s LEU 30 CO 0.05 0.15 -0.10 0.68 0.23 0.00 0.00 176.35 177.37 3dbc s VAL 31 N 0.48 0.71 0.07 -1.59 -7.23 -1.26 0.55 120.40 112.14 3dbc s VAL 31 Ca -0.01 -1.13 0.08 0.00 -1.81 0.00 0.00 61.98 59.11 3dbc s VAL 31 Cb -0.14 -0.74 -0.03 0.00 0.56 0.00 0.00 36.38 36.03 3dbc s VAL 31 CO 0.02 -0.32 -0.21 1.51 -0.31 0.00 0.00 175.10 175.80 3dbc s ASP 32 N -1.59 2.47 0.35 4.85 -4.77 -1.25 -4.87 116.67 111.86 3dbc s ASP 32 Ca -0.07 -0.60 0.02 0.00 -3.30 0.00 0.00 52.55 48.60 3dbc s ASP 32 Cb -0.10 -0.17 0.64 0.00 -1.09 0.00 0.00 42.92 42.21 3dbc s ASP 32 CO 0.01 0.10 2.01 -0.65 0.70 0.00 0.00 175.17 177.34 3dbc h PRO 33 N 4.47 0.81 0.00 2.11 0.11 -1.97 -2.23 132.00 135.30 3dbc h PRO 33 Ca -0.44 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3dbc h PRO 33 Cb 1.17 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3dbc h PRO 33 CO 0.42 0.55 0.00 0.54 -0.21 0.00 0.00 178.00 179.29 3dbc n ARG 34 N -4.43 0.00 0.25 1.05 3.00 -1.26 -4.21 116.66 111.06 3dbc n ARG 34 Ca 0.06 0.00 0.14 0.00 -0.01 0.00 0.00 57.85 58.04 3dbc n ARG 34 Cb 0.05 -0.75 0.50 0.00 0.00 0.00 0.00 32.46 32.26 3dbc n ARG 34 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.63 179.42 3dbc h THR 35 N 0.00 0.17 -6.40 0.55 1.35 -1.99 -3.47 112.91 103.12 3dbc h THR 35 Ca 0.00 -0.83 -0.48 0.00 -0.55 0.00 0.00 66.41 64.55 3dbc h THR 35 Cb 0.00 1.71 -0.04 0.00 -1.73 0.00 0.00 68.15 68.10 3dbc h THR 35 CO 0.00 0.07 -0.86 0.23 -0.25 0.00 0.00 175.52 174.71 3dbc n MET 36 N -3.17 -3.82 -4.15 4.72 2.81 -0.84 -4.99 117.12 107.68 3dbc n MET 36 Ca 0.01 0.47 -0.36 0.00 -1.81 0.00 0.00 57.70 56.01 3dbc n MET 36 Cb 0.40 -4.78 -0.08 0.00 -0.71 0.00 0.00 33.22 28.05 3dbc n MET 36 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 3dbc s LYS 37 N -6.44 3.19 -0.30 0.03 1.02 -1.26 -4.93 119.74 111.05 3dbc s LYS 37 Ca 0.09 -0.28 -0.12 0.00 0.02 0.00 0.00 55.97 55.68 3dbc s LYS 37 Cb -0.05 -2.97 -0.04 0.00 -0.52 0.00 0.00 37.83 34.25 3dbc s LYS 37 CO 0.87 0.74 0.20 -0.98 -0.92 0.00 0.00 175.35 175.26 3dbc s ARG 38 N -0.96 3.81 -0.08 1.68 1.04 -1.26 -3.94 118.95 119.24 3dbc s ARG 38 Ca 0.14 -0.42 -0.03 0.00 -1.04 0.00 0.00 55.73 54.39 3dbc s ARG 38 Cb -0.12 -3.70 -0.04 0.00 -2.04 0.00 0.00 34.95 29.06 3dbc s ARG 38 CO 0.03 -0.26 0.04 0.71 -0.04 0.00 0.00 175.30 175.79 3dbc s TYR 39 N 1.75 3.27 -0.35 5.89 4.12 0.19 -1.00 117.35 131.21 3dbc s TYR 39 Ca 0.07 0.26 -0.10 0.00 0.02 0.00 0.00 57.07 57.32 3dbc s TYR 39 Cb -0.16 -1.81 0.02 0.00 -1.52 0.00 0.00 41.96 38.49 3dbc s TYR 39 CO 0.11 0.54 0.18 1.41 0.02 0.00 0.00 175.55 177.81 3dbc s MET 40 N -1.08 2.98 -0.36 -0.62 1.75 0.08 0.10 119.30 122.15 3dbc s MET 40 Ca 0.15 -0.97 -0.28 0.00 -1.25 0.00 0.00 55.69 53.35 3dbc s MET 40 Cb -0.12 -3.67 -0.03 0.00 2.84 0.00 0.00 34.83 33.86 3dbc s MET 40 CO 0.05 -0.61 1.99 0.50 -0.65 0.00 0.00 175.02 176.30 3dbc s ARG 41 N 1.57 3.03 0.00 4.11 3.52 -0.72 -2.46 118.95 127.99 3dbc s ARG 41 Ca 0.03 1.46 0.00 0.00 -0.13 0.00 0.00 55.73 57.08 3dbc s ARG 41 Cb -0.18 -4.32 0.00 0.00 -1.56 0.00 0.00 34.95 28.89 3dbc s ARG 41 CO 0.06 -2.22 0.00 0.41 -0.81 0.00 0.00 175.30 172.74 3dbc n GLY 42 N 5.62 1.21 3.74 8.12 0.00 -0.06 -4.98 105.19 118.85 3dbc n GLY 42 Ca 0.26 -0.90 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 3dbc n GLY 42 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3dbc s ARG 43 N 4.11 4.40 0.35 1.61 1.70 -1.24 -4.58 118.95 125.30 3dbc s ARG 43 Ca 0.00 2.05 -0.28 0.00 -0.47 0.00 0.00 55.73 57.02 3dbc s ARG 43 Cb 0.00 -3.18 -0.12 0.00 -0.57 0.00 0.00 34.95 31.08 3dbc s ARG 43 CO 0.00 -0.21 1.43 0.34 -1.08 0.00 0.00 175.30 175.78 3dbc n PHE 44 N 2.35 2.70 -0.01 5.89 -0.00 -1.26 -1.15 117.46 125.98 3dbc n PHE 44 Ca 0.05 0.47 -0.00 0.00 -0.00 0.00 0.00 57.45 57.96 3dbc n PHE 44 Cb 0.43 -2.49 -0.01 0.00 -0.00 0.00 0.00 39.48 37.40 3dbc n PHE 44 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 3dbc n LEU 45 N 0.79 0.00 0.00 -2.13 4.77 0.70 -4.86 117.00 116.27 3dbc n LEU 45 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 3dbc n LEU 45 Cb 0.37 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 3dbc n LEU 45 CO 0.63 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 3dbc n GLY 46 N 2.80 -1.91 2.80 -0.72 0.00 -1.18 -5.00 105.19 101.98 3dbc n GLY 46 Ca -0.02 -1.23 -0.17 0.00 0.00 0.00 0.00 46.02 44.60 3dbc n GLY 46 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dbc s LYS 47 N -1.86 0.15 -0.43 1.61 -2.85 -1.26 -1.61 119.74 113.49 3dbc s LYS 47 Ca 0.00 0.34 -0.13 0.00 -1.00 0.00 0.00 55.97 55.18 3dbc s LYS 47 Cb 0.00 -0.89 0.06 0.00 -2.06 0.00 0.00 37.83 34.94 3dbc s LYS 47 CO 0.00 -0.54 0.31 0.20 0.10 0.00 0.00 175.35 175.42 3dbc s GLY 48 N 2.33 2.00 0.00 0.59 0.00 0.30 -4.92 107.32 107.63 3dbc s GLY 48 Ca 0.05 -1.98 0.00 0.00 0.00 0.00 0.00 44.72 42.79 3dbc s GLY 48 CO -0.10 0.97 0.00 0.61 0.00 0.00 0.00 173.10 174.58 3dbc n GLY 49 N 5.09 1.36 0.93 0.20 0.00 -1.26 -1.28 105.19 110.23 3dbc n GLY 49 Ca -0.11 0.25 0.07 0.00 0.00 0.00 0.00 46.02 46.22 3dbc n GLY 49 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dbc n PHE 50 N 0.00 0.98 -4.06 1.61 3.01 -1.26 -4.94 117.46 112.80 3dbc n PHE 50 Ca 0.00 -0.97 -0.32 0.00 1.01 0.00 0.00 57.45 57.17 3dbc n PHE 50 Cb 0.00 -0.34 -0.15 0.00 -0.01 0.00 0.00 39.48 38.98 3dbc n PHE 50 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3dbc s ALA 51 N -2.89 2.56 0.51 4.37 0.00 -0.40 -4.52 121.76 121.39 3dbc s ALA 51 Ca 0.43 -1.67 -0.11 0.00 0.00 0.00 0.00 51.96 50.61 3dbc s ALA 51 Cb 0.35 -1.56 -0.05 0.00 0.00 0.00 0.00 23.12 21.86 3dbc s ALA 51 CO 0.08 -1.05 0.90 0.15 0.00 0.00 0.00 175.76 175.83 3dbc s LYS 52 N 1.15 3.70 -0.02 0.00 1.02 -1.17 -0.53 119.74 123.89 3dbc s LYS 52 Ca -0.06 0.59 -0.00 0.00 0.02 0.00 0.00 55.97 56.52 3dbc s LYS 52 Cb -0.19 -2.24 0.03 0.00 -0.52 0.00 0.00 37.83 34.91 3dbc s LYS 52 CO -0.06 -0.29 0.03 0.00 -0.92 0.00 0.00 175.35 174.11 3dbc s TYR 54 N 1.15 1.81 -0.44 0.00 1.51 -0.87 -0.21 117.35 120.29 3dbc s TYR 54 Ca -0.08 -0.40 -0.28 0.00 -1.01 0.00 0.00 57.07 55.30 3dbc s TYR 54 Cb -0.13 -1.03 0.00 0.00 -0.11 0.00 0.00 41.96 40.70 3dbc s TYR 54 CO -0.03 0.16 1.51 -2.00 -1.11 0.00 0.00 175.55 174.08 3dbc s GLU 55 N -1.61 3.41 0.09 -0.62 2.12 -0.30 -0.45 118.70 121.34 3dbc s GLU 55 Ca 0.07 0.89 0.03 0.00 0.36 0.00 0.00 54.97 56.32 3dbc s GLU 55 Cb -0.09 -4.10 -0.04 0.00 0.26 0.00 0.00 34.13 30.15 3dbc s GLU 55 CO 0.03 -1.78 0.10 0.96 -0.54 0.00 0.00 175.26 174.04 3dbc s ILE 56 N 6.07 4.61 -0.04 -3.70 -4.36 0.20 -0.88 121.20 123.10 3dbc s ILE 56 Ca 0.63 -0.78 0.02 0.00 -0.26 0.00 0.00 60.65 60.26 3dbc s ILE 56 Cb -0.14 -3.25 0.01 0.00 1.25 0.00 0.00 42.46 40.33 3dbc s ILE 56 CO 0.30 0.09 -0.08 -0.89 0.24 0.00 0.00 174.94 174.60 3dbc s THR 57 N -1.46 0.77 -0.22 8.37 2.01 -1.03 0.15 115.64 124.24 3dbc s THR 57 Ca 0.30 -0.29 -0.29 0.00 0.31 0.00 0.00 61.69 61.72 3dbc s THR 57 Cb -0.12 -0.73 -0.03 0.00 0.01 0.00 0.00 72.50 71.63 3dbc s THR 57 CO 0.23 0.27 1.63 -0.62 -0.69 0.00 0.00 174.62 175.44 3dbc s ASP 58 N 0.63 6.35 0.49 3.53 -1.08 -0.76 -0.74 116.67 125.09 3dbc s ASP 58 Ca -0.10 1.63 0.33 0.00 -0.52 0.00 0.00 52.55 53.89 3dbc s ASP 58 Cb -0.13 -2.53 1.59 0.00 -1.46 0.00 0.00 42.92 40.39 3dbc s ASP 58 CO 0.01 -1.28 1.99 0.24 0.52 0.00 0.00 175.17 176.66 3dbc h MET 59 N 10.84 0.00 0.00 4.34 2.86 -1.43 0.80 114.93 132.34 3dbc h MET 59 Ca -0.34 0.00 -0.39 0.00 -2.06 0.00 0.00 59.70 56.91 3dbc h MET 59 Cb 1.16 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.75 3dbc h MET 59 CO 1.00 0.00 -2.48 -3.47 1.06 0.00 0.00 176.91 173.02 3dbc n ASP 60 N -2.76 1.98 -0.06 1.22 2.03 -1.26 -4.69 116.55 113.00 3dbc n ASP 60 Ca -0.01 -0.13 -0.03 0.00 0.52 0.00 0.00 54.79 55.15 3dbc n ASP 60 Cb 0.17 -0.42 -0.16 0.00 -0.72 0.00 0.00 41.12 39.99 3dbc n ASP 60 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 3dbc n THR 61 N -3.28 0.94 -0.98 5.18 -2.24 -1.12 -5.00 114.28 107.78 3dbc n THR 61 Ca -0.46 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 60.58 3dbc n THR 61 Cb 0.99 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 3dbc n THR 61 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3dbc n LYS 62 N -2.61 -0.42 -2.32 -0.78 4.01 0.28 -4.99 118.16 111.33 3dbc n LYS 62 Ca -0.22 0.11 -0.42 0.00 -0.51 0.00 0.00 58.31 57.26 3dbc n LYS 62 Cb 0.95 -3.42 -0.03 0.00 -0.51 0.00 0.00 35.03 32.02 3dbc n LYS 62 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 3dbc s GLU 63 N -0.46 4.40 -0.09 1.97 2.02 -1.26 -4.66 118.70 120.62 3dbc s GLU 63 Ca 0.00 1.90 -0.06 0.00 0.02 0.00 0.00 54.97 56.84 3dbc s GLU 63 Cb 0.00 -3.29 -0.04 0.00 0.10 0.00 0.00 34.13 30.90 3dbc s GLU 63 CO 0.00 -0.29 0.15 0.08 0.02 0.00 0.00 175.26 175.22 3dbc s VAL 64 N 0.86 5.49 0.02 2.63 1.01 -1.26 -1.82 120.40 127.32 3dbc s VAL 64 Ca 0.60 0.10 -0.05 0.00 0.00 0.00 0.00 61.98 62.62 3dbc s VAL 64 Cb -0.33 -3.44 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 3dbc s VAL 64 CO 0.31 0.53 0.09 -0.36 0.00 0.00 0.00 175.10 175.67 3dbc s PHE 65 N -1.12 0.13 -0.38 5.22 0.40 0.12 -4.53 117.98 117.82 3dbc s PHE 65 Ca 0.19 -0.32 -0.23 0.00 -0.60 0.00 0.00 56.93 55.97 3dbc s PHE 65 Cb -0.12 -0.10 0.01 0.00 0.51 0.00 0.00 43.02 43.31 3dbc s PHE 65 CO 0.08 -0.28 0.76 0.00 0.70 0.00 0.00 175.22 176.48 3dbc s ALA 66 N -1.71 3.40 -0.40 5.36 0.00 -0.75 0.62 121.76 128.28 3dbc s ALA 66 Ca -0.13 -0.77 -0.14 0.00 0.00 0.00 0.00 51.96 50.93 3dbc s ALA 66 Cb -0.07 -3.35 0.02 0.00 0.00 0.00 0.00 23.12 19.72 3dbc s ALA 66 CO -0.00 -1.55 0.28 0.20 0.00 0.00 0.00 175.76 174.68 3dbc s GLY 67 N 1.90 1.99 -0.17 0.00 0.00 0.41 -1.31 107.32 110.13 3dbc s GLY 67 Ca 0.30 -1.72 -0.29 0.00 0.00 0.00 0.00 44.72 43.01 3dbc s GLY 67 CO 0.18 0.90 1.26 0.54 0.00 0.00 0.00 173.10 175.97 3dbc s LYS 68 N 1.65 4.22 -0.38 2.90 1.02 0.68 -2.06 119.74 127.77 3dbc s LYS 68 Ca 0.04 1.63 -0.05 0.00 0.02 0.00 0.00 55.97 57.62 3dbc s LYS 68 Cb -0.19 -3.77 0.08 0.00 -0.52 0.00 0.00 37.83 33.43 3dbc s LYS 68 CO 0.09 -0.72 0.15 0.08 -0.92 0.00 0.00 175.35 174.03 3dbc s VAL 69 N 3.53 3.50 -0.23 3.17 1.01 0.07 -0.57 120.40 130.88 3dbc s VAL 69 Ca 0.54 -1.61 -0.07 0.00 0.00 0.00 0.00 61.98 60.84 3dbc s VAL 69 Cb -0.21 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 3dbc s VAL 69 CO 0.15 -0.44 0.06 -0.69 0.00 0.00 0.00 175.10 174.17 3dbc s VAL 70 N 1.27 4.28 0.31 2.92 1.01 0.39 -3.04 120.40 127.54 3dbc s VAL 70 Ca 0.02 -0.19 -0.28 0.00 0.00 0.00 0.00 61.98 61.53 3dbc s VAL 70 Cb -0.22 -2.98 -0.09 0.00 0.00 0.00 0.00 36.38 33.09 3dbc s VAL 70 CO -0.01 0.36 1.12 -2.84 0.00 0.00 0.00 175.10 173.73 3dbc s PRO 71 N 1.41 4.49 0.46 2.72 0.02 -1.26 0.71 135.00 143.54 3dbc s PRO 71 Ca 0.05 1.81 0.31 0.00 0.02 0.00 0.00 61.00 63.19 3dbc s PRO 71 Cb -0.15 -3.04 1.47 0.00 0.02 0.00 0.00 34.50 32.80 3dbc s PRO 71 CO 0.03 0.07 1.94 0.87 -0.33 0.00 0.00 177.00 179.58 3dbc h LYS 72 N 3.48 0.00 0.00 5.54 1.57 -0.64 -2.28 116.57 124.25 3dbc h LYS 72 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 3dbc h LYS 72 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 3dbc h LYS 72 CO 0.66 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 180.20 3dbc h SER 73 N 0.00 0.00 0.74 0.86 4.64 -1.92 0.08 113.55 117.95 3dbc h SER 73 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 3dbc h SER 73 Cb 0.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 3dbc h SER 73 CO 0.00 0.00 -1.29 0.23 -0.87 0.00 0.00 176.83 174.90 3dbc n MET 74 N -2.32 0.62 -0.73 4.77 2.81 -0.86 -4.24 117.12 117.17 3dbc n MET 74 Ca 0.00 0.08 -0.01 0.00 -1.81 0.00 0.00 57.70 55.97 3dbc n MET 74 Cb 0.15 -1.76 0.24 0.00 -0.71 0.00 0.00 33.22 31.14 3dbc n MET 74 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3dbc n LEU 75 N -2.65 4.56 -0.08 4.03 7.99 -0.06 -4.54 117.00 126.24 3dbc n LEU 75 Ca -0.03 -3.37 -0.04 0.00 -0.01 0.00 0.00 56.01 52.56 3dbc n LEU 75 Cb 0.62 -0.63 0.17 0.00 -0.11 0.00 0.00 43.42 43.47 3dbc n LEU 75 CO 0.42 0.93 0.86 -0.07 -1.51 0.00 0.00 177.39 178.02 3dbc h LEU 76 N 1.61 0.70 -9.34 2.23 3.38 -1.52 -3.41 115.31 108.97 3dbc h LEU 76 Ca 0.17 -0.18 -0.55 0.00 0.09 0.00 0.00 57.88 57.41 3dbc h LEU 76 Cb 1.78 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 42.32 3dbc h LEU 76 CO 0.43 0.80 0.66 -0.75 0.09 0.00 0.00 178.44 179.68 3dbc s LYS 77 N -4.90 4.37 0.04 1.13 2.20 -1.26 -4.92 119.74 116.40 3dbc s LYS 77 Ca -0.09 1.66 0.09 0.00 -0.36 0.00 0.00 55.97 57.27 3dbc s LYS 77 Cb 0.14 -3.52 0.38 0.00 -1.51 0.00 0.00 37.83 33.32 3dbc s LYS 77 CO 0.81 -0.40 1.27 -2.30 -0.36 0.00 0.00 175.35 174.37 3dbc n PRO 78 N 4.97 0.02 0.04 4.03 -0.02 -1.26 -1.83 135.00 140.95 3dbc n PRO 78 Ca 0.10 0.41 -0.11 0.00 -2.02 0.00 0.00 63.50 61.88 3dbc n PRO 78 Cb 0.47 -1.55 -0.08 0.00 -0.02 0.00 0.00 33.50 32.31 3dbc n PRO 78 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3dbc h HIS 79 N 0.00 -0.17 0.00 6.00 -0.00 -1.93 -2.99 115.15 116.06 3dbc h HIS 79 Ca 0.00 -0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.27 3dbc h HIS 79 Cb 0.12 0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.57 3dbc h HIS 79 CO 0.00 0.29 -0.44 1.96 -0.00 0.00 0.00 177.93 179.75 3dbc h GLN 80 N -0.84 0.00 0.00 5.26 4.20 -1.86 -2.75 115.11 119.12 3dbc h GLN 80 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 3dbc h GLN 80 Cb 0.54 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.32 3dbc h GLN 80 CO 0.03 0.44 0.00 1.63 -0.67 0.00 0.00 178.83 180.26 3dbc n LYS 81 N -3.83 0.19 -0.01 1.46 5.02 -0.76 -2.67 118.16 117.55 3dbc n LYS 81 Ca -0.01 0.43 -0.21 0.00 -2.02 0.00 0.00 58.31 56.50 3dbc n LYS 81 Cb 0.49 -1.87 -0.13 0.00 -0.02 0.00 0.00 35.03 33.49 3dbc n LYS 81 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 3dbc h GLU 82 N 0.00 0.20 -0.96 1.97 4.81 -1.33 -3.28 114.58 115.99 3dbc h GLU 82 Ca 0.00 -0.33 0.08 0.00 -0.13 0.00 0.00 59.36 58.98 3dbc h GLU 82 Cb 0.35 0.12 -0.07 0.00 0.63 0.00 0.00 28.75 29.78 3dbc h GLU 82 CO 0.00 1.16 0.61 0.87 -0.73 0.00 0.00 179.01 180.92 3dbc h LYS 83 N -0.41 1.03 -0.00 1.92 1.79 -1.46 -0.14 116.57 119.30 3dbc h LYS 83 Ca -0.30 -0.06 -0.20 0.00 -2.18 0.00 0.00 60.65 57.90 3dbc h LYS 83 Cb 1.67 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 32.08 3dbc h LYS 83 CO 0.02 0.68 -0.88 1.98 -1.08 0.00 0.00 179.45 180.17 3dbc h MET 84 N 1.06 0.26 0.00 3.15 4.05 -1.73 -2.49 114.93 119.23 3dbc h MET 84 Ca 0.44 -0.28 0.00 0.00 -0.28 0.00 0.00 59.70 59.58 3dbc h MET 84 Cb 0.27 0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.15 3dbc h MET 84 CO -0.20 0.99 0.00 0.66 0.23 0.00 0.00 176.91 178.58 3dbc h SER 85 N 0.15 0.00 0.14 1.39 4.64 -1.31 -1.02 113.55 117.54 3dbc h SER 85 Ca -0.05 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.03 3dbc h SER 85 Cb 1.50 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.60 3dbc h SER 85 CO 0.14 0.00 -1.13 0.74 -0.87 0.00 0.00 176.83 175.71 3dbc h THR 86 N 0.00 1.28 -0.52 2.95 2.02 -0.98 -2.60 112.91 115.06 3dbc h THR 86 Ca 0.00 -2.49 0.06 0.00 0.77 0.00 0.00 66.41 64.75 3dbc h THR 86 Cb 0.43 2.97 -0.05 0.00 -1.74 0.00 0.00 68.15 69.75 3dbc h THR 86 CO 0.00 0.72 0.23 -0.08 0.37 0.00 0.00 175.52 176.76 3dbc h GLU 87 N -0.31 0.43 -0.04 6.66 4.81 -1.09 -0.89 114.58 124.15 3dbc h GLU 87 Ca -0.22 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 58.98 3dbc h GLU 87 Cb 1.73 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 31.01 3dbc h GLU 87 CO 0.12 0.29 0.01 0.82 -0.73 0.00 0.00 179.01 179.51 3dbc h ILE 88 N 0.45 1.20 -0.59 2.32 2.04 -1.34 -1.83 117.51 119.77 3dbc h ILE 88 Ca 0.24 -0.61 0.11 0.00 1.00 0.00 0.00 64.86 65.60 3dbc h ILE 88 Cb 0.20 1.53 -0.11 0.00 -0.74 0.00 0.00 36.82 37.69 3dbc h ILE 88 CO -0.20 0.17 -0.23 0.00 0.00 0.00 0.00 178.15 177.89 3dbc h ALA 89 N 0.77 0.21 0.51 1.87 0.00 -1.07 -0.85 119.26 120.71 3dbc h ALA 89 Ca 0.01 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 3dbc h ALA 89 Cb 0.26 0.59 0.01 0.00 0.00 0.00 0.00 17.79 18.65 3dbc h ALA 89 CO 0.00 -0.53 -0.25 0.82 0.00 0.00 0.00 179.25 179.29 3dbc h ILE 90 N -0.08 0.00 -0.98 0.00 2.04 -1.18 -3.27 117.51 114.05 3dbc h ILE 90 Ca 0.27 -0.45 0.23 0.00 1.00 0.00 0.00 64.86 65.90 3dbc h ILE 90 Cb 0.50 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.46 3dbc h ILE 90 CO -0.64 0.00 0.55 -0.74 0.00 0.00 0.00 178.15 177.32 3dbc h HIS 91 N -1.14 0.95 -0.80 1.37 2.76 -1.22 0.21 115.15 117.28 3dbc h HIS 91 Ca -0.07 0.04 0.11 0.00 -2.20 0.00 0.00 60.37 58.24 3dbc h HIS 91 Cb 0.53 -0.27 -0.08 0.00 1.55 0.00 0.00 27.41 29.14 3dbc h HIS 91 CO 0.01 0.08 0.43 -0.22 -1.30 0.00 0.00 177.93 176.93 3dbc h LYS 92 N 0.58 0.67 0.00 5.26 3.64 -1.22 -2.22 116.57 123.28 3dbc h LYS 92 Ca 0.61 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.95 3dbc h LYS 92 Cb 1.11 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 3dbc h LYS 92 CO -0.46 0.44 0.00 0.66 -2.27 0.00 0.00 179.45 177.82 3dbc h SER 93 N 0.69 0.00 -4.02 4.20 4.64 -0.99 -3.46 113.55 114.62 3dbc h SER 93 Ca 0.40 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 61.27 3dbc h SER 93 Cb 0.44 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 3dbc h SER 93 CO -0.29 0.00 0.35 -0.76 -0.87 0.00 0.00 176.83 175.26 3dbc s LEU 94 N -5.93 4.04 -0.29 5.97 1.02 -0.84 -5.06 118.68 117.59 3dbc s LEU 94 Ca 0.02 1.76 0.04 0.00 0.02 0.00 0.00 54.13 55.97 3dbc s LEU 94 Cb 0.09 -4.40 0.19 0.00 0.02 0.00 0.00 46.19 42.08 3dbc s LEU 94 CO 0.54 -0.33 0.54 -0.62 0.02 0.00 0.00 176.35 176.50 3dbc s ASP 95 N -2.00 -1.04 -0.28 2.29 -1.08 -1.26 -4.70 116.67 108.60 3dbc s ASP 95 Ca 0.59 0.17 -0.21 0.00 -0.52 0.00 0.00 52.55 52.58 3dbc s ASP 95 Cb -0.12 1.80 0.12 0.00 -1.46 0.00 0.00 42.92 43.25 3dbc s ASP 95 CO 0.17 -0.31 0.92 0.21 0.52 0.00 0.00 175.17 176.68 3dbc s ASN 96 N 2.75 -0.58 0.00 -0.34 3.84 -1.26 -5.04 114.94 114.31 3dbc s ASN 96 Ca 0.12 1.02 0.00 0.00 0.21 0.00 0.00 52.86 54.21 3dbc s ASN 96 Cb -0.12 1.13 0.00 0.00 -0.55 0.00 0.00 41.25 41.72 3dbc s ASN 96 CO -0.26 -0.17 0.09 -0.81 -2.79 0.00 0.00 177.10 173.16 3dbc n PRO 97 N 3.06 0.13 -0.11 0.43 -0.04 -1.26 -1.42 135.00 135.78 3dbc n PRO 97 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 3dbc n PRO 97 Cb 0.57 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.98 3dbc n PRO 97 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3dbc n HIS 98 N 0.11 0.00 -4.86 0.54 8.25 -1.26 -4.84 115.22 113.16 3dbc n HIS 98 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 3dbc n HIS 98 Cb 0.02 -0.00 -0.15 0.00 1.12 0.00 0.00 29.99 30.98 3dbc n HIS 98 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3dbc s VAL 99 N 0.00 2.14 0.04 1.59 1.01 -0.51 0.15 120.40 124.82 3dbc s VAL 99 Ca 0.00 -1.42 -0.34 0.00 0.00 0.00 0.00 61.98 60.22 3dbc s VAL 99 Cb 0.00 -1.83 -0.13 0.00 0.00 0.00 0.00 36.38 34.42 3dbc s VAL 99 CO 0.00 0.34 1.73 0.52 0.00 0.00 0.00 175.10 177.69 3dbc n VAL 100 N 1.71 0.29 -1.74 2.92 0.31 0.19 -4.69 118.33 117.32 3dbc n VAL 100 Ca -0.17 -0.05 -0.42 0.00 -0.01 0.00 0.00 64.34 63.69 3dbc n VAL 100 Cb 0.52 -1.71 -0.01 0.00 -0.91 0.00 0.00 33.84 31.73 3dbc n VAL 100 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dbc n GLY 101 N 3.90 0.99 3.56 2.92 0.00 -1.26 -4.83 105.19 110.47 3dbc n GLY 101 Ca 0.20 0.35 -0.34 0.00 0.00 0.00 0.00 46.02 46.23 3dbc n GLY 101 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3dbc s PHE 102 N -0.84 3.07 -0.33 1.61 5.36 -1.26 -1.73 117.98 123.85 3dbc s PHE 102 Ca 0.57 -0.12 0.15 0.00 -0.96 0.00 0.00 56.93 56.57 3dbc s PHE 102 Cb -0.52 -1.91 0.46 0.00 -0.34 0.00 0.00 43.02 40.70 3dbc s PHE 102 CO 0.60 0.13 1.03 0.72 -1.46 0.00 0.00 175.22 176.23 3dbc n HIS 103 N 3.12 1.77 -0.10 10.12 8.25 -0.97 -5.02 115.22 132.40 3dbc n HIS 103 Ca -0.18 -2.72 0.00 0.00 -0.26 0.00 0.00 57.72 54.57 3dbc n HIS 103 Cb 0.53 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 31.35 3dbc n HIS 103 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dbc n GLY 104 N -0.28 -3.20 3.97 -1.41 0.00 -1.26 -4.71 105.19 98.30 3dbc n GLY 104 Ca 0.18 -1.07 -0.18 0.00 0.00 0.00 0.00 46.02 44.94 3dbc n GLY 104 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3dbc s PHE 105 N -1.72 2.66 -0.12 1.61 -0.12 -1.26 -2.91 117.98 116.11 3dbc s PHE 105 Ca 0.00 -0.46 -0.30 0.00 -0.05 0.00 0.00 56.93 56.12 3dbc s PHE 105 Cb 0.00 -2.30 0.12 0.00 -0.63 0.00 0.00 43.02 40.21 3dbc s PHE 105 CO 0.00 -0.39 1.00 -0.59 -0.05 0.00 0.00 175.22 175.19 3dbc s PHE 106 N -2.42 -0.32 0.10 3.49 -0.71 0.06 -4.98 117.98 113.20 3dbc s PHE 106 Ca 0.53 0.43 0.07 0.00 -1.04 0.00 0.00 56.93 56.92 3dbc s PHE 106 Cb -0.08 0.48 -0.03 0.00 -1.21 0.00 0.00 43.02 42.18 3dbc s PHE 106 CO 0.32 -0.38 -0.18 -1.83 -1.34 0.00 0.00 175.22 171.81 3dbc s GLU 107 N -1.85 1.04 0.00 1.99 -1.05 -1.26 0.17 118.70 117.74 3dbc s GLU 107 Ca 0.02 -1.14 0.00 0.00 -0.15 0.00 0.00 54.97 53.70 3dbc s GLU 107 Cb -0.01 -1.16 0.00 0.00 -0.44 0.00 0.00 34.13 32.53 3dbc s GLU 107 CO -0.03 0.26 0.00 -0.40 0.95 0.00 0.00 175.26 176.04 3dbc n ASP 108 N 0.99 1.92 0.28 0.83 5.68 -0.76 -4.85 116.55 120.64 3dbc n ASP 108 Ca -0.19 -0.56 0.19 0.00 -0.50 0.00 0.00 54.79 53.73 3dbc n ASP 108 Cb 0.54 0.00 0.96 0.00 -1.14 0.00 0.00 41.12 41.49 3dbc n ASP 108 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3dbc h ASP 109 N 0.00 0.00 0.00 -1.12 3.32 -2.01 -3.32 116.42 113.29 3dbc h ASP 109 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3dbc h ASP 109 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3dbc h ASP 109 CO 0.00 0.00 -0.84 0.47 -1.72 0.00 0.00 179.24 177.15 3dbc n ASP 110 N -2.85 3.88 -4.12 6.45 9.92 -1.26 -4.95 116.55 123.63 3dbc n ASP 110 Ca -0.02 0.00 -0.18 0.00 -0.53 0.00 0.00 54.79 54.07 3dbc n ASP 110 Cb 0.11 0.25 -0.13 0.00 -0.64 0.00 0.00 41.12 40.71 3dbc n ASP 110 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 3dbc s PHE 111 N -1.84 1.04 -0.16 1.24 0.08 -1.25 0.16 117.98 117.24 3dbc s PHE 111 Ca 0.00 -0.40 -0.14 0.00 0.12 0.00 0.00 56.93 56.51 3dbc s PHE 111 Cb 0.00 -0.61 -0.05 0.00 -0.57 0.00 0.00 43.02 41.80 3dbc s PHE 111 CO 0.00 0.01 0.30 0.08 -0.10 0.00 0.00 175.22 175.51 3dbc s VAL 112 N -1.05 5.30 -0.23 -0.44 1.01 0.22 -1.82 120.40 123.40 3dbc s VAL 112 Ca -0.02 0.55 -0.00 0.00 0.00 0.00 0.00 61.98 62.51 3dbc s VAL 112 Cb -0.09 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.68 3dbc s VAL 112 CO 0.01 0.38 -0.11 -0.31 0.00 0.00 0.00 175.10 175.08 3dbc s TYR 113 N 0.50 2.99 -0.25 5.22 2.02 0.13 -0.46 117.35 127.49 3dbc s TYR 113 Ca 0.17 -1.63 -0.08 0.00 -0.37 0.00 0.00 57.07 55.16 3dbc s TYR 113 Cb -0.13 -2.00 -0.03 0.00 -0.40 0.00 0.00 41.96 39.39 3dbc s TYR 113 CO 0.04 -0.76 0.09 0.08 -1.57 0.00 0.00 175.55 173.43 3dbc s VAL 114 N 1.30 4.55 -0.22 0.71 1.01 0.26 -0.76 120.40 127.25 3dbc s VAL 114 Ca 0.01 -0.09 -0.13 0.00 0.00 0.00 0.00 61.98 61.76 3dbc s VAL 114 Cb -0.16 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 3dbc s VAL 114 CO -0.07 0.33 0.28 -0.69 0.00 0.00 0.00 175.10 174.95 3dbc s VAL 115 N 1.55 5.28 0.31 2.92 1.01 -1.15 -0.23 120.40 130.09 3dbc s VAL 115 Ca 0.06 0.46 0.03 0.00 0.00 0.00 0.00 61.98 62.53 3dbc s VAL 115 Cb -0.15 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 3dbc s VAL 115 CO 0.05 0.30 0.14 -0.76 0.00 0.00 0.00 175.10 174.83 3dbc s LEU 116 N 1.17 1.75 0.27 3.92 1.43 -0.42 -2.28 118.68 124.52 3dbc s LEU 116 Ca 0.14 -1.54 -0.29 0.00 -1.03 0.00 0.00 54.13 51.40 3dbc s LEU 116 Cb -0.14 0.10 -0.09 0.00 0.03 0.00 0.00 46.19 46.09 3dbc s LEU 116 CO 0.06 -0.86 1.13 -0.70 0.23 0.00 0.00 176.35 176.21 3dbc s GLU 117 N -3.83 4.59 -0.12 1.70 2.12 -0.71 -1.82 118.70 120.65 3dbc s GLU 117 Ca 0.34 1.85 -0.25 0.00 0.36 0.00 0.00 54.97 57.28 3dbc s GLU 117 Cb 0.05 -3.19 -0.02 0.00 0.26 0.00 0.00 34.13 31.23 3dbc s GLU 117 CO 0.17 0.13 0.79 -1.50 -0.54 0.00 0.00 175.26 174.31 3dbc s ILE 118 N -1.00 4.94 -0.50 -3.70 1.10 -1.26 -4.45 121.20 116.33 3dbc s ILE 118 Ca 0.46 1.59 0.04 0.00 -0.51 0.00 0.00 60.65 62.22 3dbc s ILE 118 Cb -0.33 -4.11 0.13 0.00 0.15 0.00 0.00 42.46 38.30 3dbc s ILE 118 CO 0.42 0.12 0.26 0.00 -2.11 0.00 0.00 174.94 173.63 3dbc n ARG 120 N 3.19 1.50 -0.11 0.00 1.74 -1.23 -3.15 116.66 118.60 3dbc n ARG 120 Ca 0.06 -0.49 0.07 0.00 -0.77 0.00 0.00 57.85 56.72 3dbc n ARG 120 Cb 0.33 -1.41 0.12 0.00 -1.02 0.00 0.00 32.46 30.47 3dbc n ARG 120 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3dbc n ARG 121 N 0.00 2.12 0.00 5.56 5.12 -0.31 -4.89 116.66 124.26 3dbc n ARG 121 Ca 0.04 -2.26 0.00 0.00 -1.93 0.00 0.00 57.85 53.71 3dbc n ARG 121 Cb 0.28 -1.38 0.00 0.00 -1.16 0.00 0.00 32.46 30.20 3dbc n ARG 121 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3dbc n ARG 122 N -0.90 0.00 -4.08 5.56 3.00 -1.19 -4.60 116.66 114.46 3dbc n ARG 122 Ca 0.12 0.00 -0.22 0.00 -0.01 0.00 0.00 57.85 57.74 3dbc n ARG 122 Cb 0.54 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.96 3dbc n ARG 122 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 3dbc s SER 123 N -4.00 5.54 0.41 0.55 1.04 -1.26 -0.10 113.70 115.87 3dbc s SER 123 Ca 0.00 -0.26 0.24 0.00 0.48 0.00 0.00 55.95 56.41 3dbc s SER 123 Cb 0.00 -1.38 1.30 0.00 0.10 0.00 0.00 66.02 66.04 3dbc s SER 123 CO 0.00 -0.07 1.70 0.25 0.98 0.00 0.00 173.24 176.10 3dbc h LEU 124 N 1.45 0.00 0.23 2.42 5.85 -0.25 0.93 115.31 125.94 3dbc h LEU 124 Ca -0.48 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 3dbc h LEU 124 Cb 1.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.27 3dbc h LEU 124 CO 0.60 0.00 -0.11 0.25 -0.34 0.00 0.00 178.44 178.84 3dbc h LEU 125 N 0.00 -0.26 -0.65 2.25 5.85 -1.73 -0.14 115.31 120.63 3dbc h LEU 125 Ca 0.00 -0.21 0.13 0.00 0.84 0.00 0.00 57.88 58.64 3dbc h LEU 125 Cb 0.22 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.23 3dbc h LEU 125 CO 0.00 0.09 0.15 -0.33 -0.34 0.00 0.00 178.44 178.01 3dbc h GLU 126 N -0.65 0.26 -0.44 1.25 3.07 -1.13 0.23 114.58 117.17 3dbc h GLU 126 Ca -0.03 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 58.82 3dbc h GLU 126 Cb 0.46 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.28 3dbc h GLU 126 CO 0.05 0.17 0.28 1.25 -1.40 0.00 0.00 179.01 179.37 3dbc h LEU 127 N 0.27 0.48 0.64 1.33 6.46 -1.45 -2.33 115.31 120.70 3dbc h LEU 127 Ca 0.35 -0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 58.07 3dbc h LEU 127 Cb 0.54 -0.11 0.01 0.00 -0.73 0.00 0.00 40.66 40.36 3dbc h LEU 127 CO -0.43 0.34 -0.31 -0.74 -0.62 0.00 0.00 178.44 176.68 3dbc h HIS 128 N 0.57 -0.81 -0.87 1.25 2.76 0.72 -0.52 115.15 118.25 3dbc h HIS 128 Ca 0.17 -0.02 0.21 0.00 -2.20 0.00 0.00 60.37 58.53 3dbc h HIS 128 Cb -0.04 0.27 -0.13 0.00 1.55 0.00 0.00 27.41 29.07 3dbc h HIS 128 CO -0.05 -0.50 0.33 0.87 -1.30 0.00 0.00 177.93 177.27 3dbc h LYS 129 N -0.87 0.33 0.00 5.26 1.57 -0.54 1.16 116.57 123.48 3dbc h LYS 129 Ca -0.09 -0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.50 3dbc h LYS 129 Cb 0.67 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 3dbc h LYS 129 CO 0.14 0.22 -0.83 -0.09 -0.57 0.00 0.00 179.45 178.32 3dbc h ARG 130 N 0.34 0.00 0.00 3.15 9.65 -1.33 -3.35 114.38 122.83 3dbc h ARG 130 Ca 0.53 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 59.28 3dbc h ARG 130 Cb 1.01 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.57 3dbc h ARG 130 CO -0.55 0.83 -1.99 0.54 2.80 0.00 0.00 179.97 181.59 3dbc n ARG 131 N -3.34 0.81 0.00 0.20 5.12 -0.21 -4.91 116.66 114.32 3dbc n ARG 131 Ca 0.00 -0.10 0.00 0.00 -1.93 0.00 0.00 57.85 55.82 3dbc n ARG 131 Cb 0.86 -1.44 0.00 0.00 -1.16 0.00 0.00 32.46 30.71 3dbc n ARG 131 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 3dbc n LYS 132 N -2.35 0.00 -1.63 5.56 5.02 0.39 -4.59 118.16 120.55 3dbc n LYS 132 Ca -0.14 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.73 3dbc n LYS 132 Cb 0.72 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.70 3dbc n LYS 132 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dbc s ALA 133 N -1.46 2.92 0.66 7.82 0.00 -1.26 -4.76 121.76 125.68 3dbc s ALA 133 Ca 0.00 0.89 -0.11 0.00 0.00 0.00 0.00 51.96 52.74 3dbc s ALA 133 Cb 0.00 -4.02 -0.02 0.00 0.00 0.00 0.00 23.12 19.08 3dbc s ALA 133 CO 0.00 -2.52 1.05 0.14 0.00 0.00 0.00 175.76 174.43 3dbc s VAL 134 N 7.42 4.29 0.78 0.00 -7.23 -0.62 -4.96 120.40 120.07 3dbc s VAL 134 Ca 0.97 0.74 -0.12 0.00 -1.81 0.00 0.00 61.98 61.77 3dbc s VAL 134 Cb -0.35 -3.68 0.06 0.00 0.56 0.00 0.00 36.38 32.97 3dbc s VAL 134 CO 0.36 -0.97 1.12 0.42 -0.31 0.00 0.00 175.10 175.72 3dbc s THR 135 N -3.19 2.94 0.09 5.32 -4.23 -1.26 -4.64 115.64 110.67 3dbc s THR 135 Ca 0.56 0.35 -0.29 0.00 -1.18 0.00 0.00 61.69 61.13 3dbc s THR 135 Cb -0.12 -2.75 -0.15 0.00 1.34 0.00 0.00 72.50 70.82 3dbc s THR 135 CO 0.54 -0.36 1.66 -0.08 -0.54 0.00 0.00 174.62 175.84 3dbc h GLU 136 N -0.97 -0.53 -0.99 3.99 4.81 -1.96 -2.59 114.58 116.34 3dbc h GLU 136 Ca -0.44 0.04 0.22 0.00 -0.13 0.00 0.00 59.36 59.04 3dbc h GLU 136 Cb 1.25 0.12 -0.10 0.00 0.63 0.00 0.00 28.75 30.65 3dbc h GLU 136 CO 0.50 -0.35 0.62 -1.35 -0.73 0.00 0.00 179.01 177.70 3dbc h PRO 137 N -0.55 0.54 -0.58 0.92 0.11 -1.94 0.34 132.00 130.84 3dbc h PRO 137 Ca -0.03 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.02 3dbc h PRO 137 Cb 0.46 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.42 3dbc h PRO 137 CO 0.03 0.36 0.29 0.93 -0.21 0.00 0.00 178.00 179.40 3dbc h GLU 138 N 0.56 0.84 -0.42 1.05 5.08 -1.82 0.16 114.58 120.03 3dbc h GLU 138 Ca 0.57 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.73 3dbc h GLU 138 Cb 1.17 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 3dbc h GLU 138 CO -0.32 0.67 -0.04 0.00 -1.00 0.00 0.00 179.01 178.32 3dbc h ALA 139 N 1.12 0.57 -0.60 3.43 0.00 -0.38 0.06 119.26 123.47 3dbc h ALA 139 Ca 0.20 -0.29 0.11 0.00 0.00 0.00 0.00 54.91 54.94 3dbc h ALA 139 Cb 0.10 -0.15 -0.09 0.00 0.00 0.00 0.00 17.79 17.65 3dbc h ALA 139 CO -0.03 0.39 0.11 0.00 0.00 0.00 0.00 179.25 179.72 3dbc h ARG 140 N 0.59 0.23 -0.08 0.00 3.08 -0.13 0.28 114.38 118.36 3dbc h ARG 140 Ca 0.11 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 3dbc h ARG 140 Cb 0.54 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 3dbc h ARG 140 CO 0.03 0.15 0.00 -0.92 -1.07 0.00 0.00 179.97 178.16 3dbc h TYR 141 N 0.24 0.15 -0.14 3.04 3.20 -0.44 -2.21 116.97 120.80 3dbc h TYR 141 Ca 0.31 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.14 3dbc h TYR 141 Cb 0.48 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 3dbc h TYR 141 CO -0.26 0.40 0.02 0.74 -1.64 0.00 0.00 178.16 177.42 3dbc h PHE 142 N -0.15 0.25 0.13 -3.82 0.04 -0.70 -2.73 116.94 109.95 3dbc h PHE 142 Ca 0.02 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.76 3dbc h PHE 142 Cb 0.34 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 3dbc h PHE 142 CO 0.03 0.42 -0.13 0.52 -0.60 0.00 0.00 178.31 178.55 3dbc h MET 143 N 0.01 -0.27 -0.16 1.51 2.86 -0.51 0.37 114.93 118.74 3dbc h MET 143 Ca 0.04 0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.72 3dbc h MET 143 Cb 0.30 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.99 3dbc h MET 143 CO 0.00 -0.18 -0.29 -0.09 1.06 0.00 0.00 176.91 177.41 3dbc h ARG 144 N -0.28 -0.24 -0.96 1.72 2.43 -1.39 0.50 114.38 116.15 3dbc h ARG 144 Ca 0.00 0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.33 3dbc h ARG 144 Cb 0.27 0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 29.79 3dbc h ARG 144 CO -0.03 -0.16 0.61 1.96 -1.51 0.00 0.00 179.97 180.84 3dbc h GLN 145 N -0.25 0.81 -0.35 0.20 4.20 -1.41 0.02 115.11 118.33 3dbc h GLN 145 Ca 0.03 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 3dbc h GLN 145 Cb 0.33 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 3dbc h GLN 145 CO -0.28 0.54 -0.05 1.15 -0.67 0.00 0.00 178.83 179.51 3dbc h THR 146 N 0.83 1.27 -0.38 -0.54 2.02 0.23 -2.96 112.91 113.39 3dbc h THR 146 Ca 0.50 -1.09 -0.07 0.00 0.77 0.00 0.00 66.41 66.51 3dbc h THR 146 Cb 0.66 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 3dbc h THR 146 CO -0.26 0.36 -0.04 0.40 0.37 0.00 0.00 175.52 176.35 3dbc h ILE 147 N 0.45 1.27 -0.80 3.11 2.04 0.10 -1.78 117.51 121.90 3dbc h ILE 147 Ca 0.09 -1.07 0.12 0.00 1.00 0.00 0.00 64.86 65.00 3dbc h ILE 147 Cb 0.54 1.20 -0.06 0.00 -0.74 0.00 0.00 36.82 37.76 3dbc h ILE 147 CO 0.03 0.36 0.52 1.56 0.00 0.00 0.00 178.15 180.62 3dbc h GLN 148 N 0.51 0.60 -0.12 2.37 4.20 -1.04 0.51 115.11 122.14 3dbc h GLN 148 Ca 0.10 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 3dbc h GLN 148 Cb 0.53 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 3dbc h GLN 148 CO 0.03 0.40 -0.01 0.78 -0.67 0.00 0.00 178.83 179.35 3dbc h GLY 149 N 0.62 0.24 1.58 3.46 0.00 -1.30 -2.71 103.07 104.96 3dbc h GLY 149 Ca 0.39 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.54 3dbc h GLY 149 CO -0.15 0.17 0.28 -2.08 0.00 0.00 0.00 176.54 174.76 3dbc h VAL 150 N -0.07 1.11 0.69 4.60 2.07 0.09 -1.88 116.25 122.86 3dbc h VAL 150 Ca 0.03 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 3dbc h VAL 150 Cb 0.40 0.49 0.01 0.00 -1.52 0.00 0.00 31.29 30.66 3dbc h VAL 150 CO 0.01 0.10 -0.33 -0.61 0.02 0.00 0.00 177.57 176.76 3dbc h GLN 151 N 0.57 -0.89 -0.92 1.57 4.15 -0.11 -1.43 115.11 118.05 3dbc h GLN 151 Ca 0.15 0.06 0.21 0.00 0.77 0.00 0.00 58.65 59.84 3dbc h GLN 151 Cb -0.06 0.20 -0.17 0.00 0.21 0.00 0.00 27.48 27.66 3dbc h GLN 151 CO -0.03 -0.56 -0.12 -0.92 -1.93 0.00 0.00 178.83 175.26 3dbc h TYR 152 N -1.10 -0.30 0.47 3.99 3.20 -1.09 0.70 116.97 122.83 3dbc h TYR 152 Ca -0.09 0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 3dbc h TYR 152 Cb 0.74 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 39.28 3dbc h TYR 152 CO -0.00 -0.39 -0.29 -0.07 -1.64 0.00 0.00 178.16 175.77 3dbc h LEU 153 N 0.02 -0.72 -1.08 2.82 3.38 -1.28 0.10 115.31 118.56 3dbc h LEU 153 Ca 0.49 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.46 3dbc h LEU 153 Cb 0.85 0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 3dbc h LEU 153 CO -0.91 -0.45 0.17 0.45 0.09 0.00 0.00 178.44 177.79 3dbc h HIS 154 N -0.72 0.85 -0.77 1.13 3.86 0.19 0.66 115.15 120.35 3dbc h HIS 154 Ca -0.05 -0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.07 3dbc h HIS 154 Cb 0.59 -0.25 -0.04 0.00 1.06 0.00 0.00 27.41 28.77 3dbc h HIS 154 CO -0.10 0.69 0.41 -0.91 0.86 0.00 0.00 177.93 178.88 3dbc h ASN 155 N 0.81 0.98 -0.24 2.45 4.21 0.42 -2.01 115.58 122.20 3dbc h ASN 155 Ca 0.19 -0.11 -0.02 0.00 1.21 0.00 0.00 56.30 57.57 3dbc h ASN 155 Cb 0.24 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 37.18 3dbc h ASN 155 CO -0.01 0.81 0.02 0.59 -1.29 0.00 0.00 177.43 177.55 3dbc n ASN 156 N -4.42 2.91 -3.83 5.81 4.13 0.01 -4.90 115.26 114.97 3dbc n ASN 156 Ca 0.07 -2.39 -0.28 0.00 1.68 0.00 0.00 54.58 53.66 3dbc n ASN 156 Cb 0.11 -0.58 0.04 0.00 -1.54 0.00 0.00 39.78 37.81 3dbc n ASN 156 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 3dbc n ARG 157 N 0.22 -5.99 -4.77 3.52 3.00 -0.58 -4.93 116.66 107.13 3dbc n ARG 157 Ca 0.12 0.65 -0.33 0.00 -0.01 0.00 0.00 57.85 58.28 3dbc n ARG 157 Cb 0.65 -5.55 -0.14 0.00 0.00 0.00 0.00 32.46 27.42 3dbc n ARG 157 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 3dbc s VAL 158 N -3.33 3.12 -0.06 1.55 1.01 0.22 -2.51 120.40 120.39 3dbc s VAL 158 Ca 0.59 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.94 3dbc s VAL 158 Cb -0.29 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 3dbc s VAL 158 CO 0.81 0.53 -0.07 -0.63 0.00 0.00 0.00 175.10 175.74 3dbc s ILE 159 N 0.16 3.69 -0.10 2.22 1.01 -0.60 -3.09 121.20 124.48 3dbc s ILE 159 Ca -0.07 -0.52 -0.16 0.00 0.00 0.00 0.00 60.65 59.91 3dbc s ILE 159 Cb -0.15 -2.52 -0.28 0.00 0.01 0.00 0.00 42.46 39.53 3dbc s ILE 159 CO 0.05 0.58 0.58 -0.74 0.00 0.00 0.00 174.94 175.40 3dbc h HIS 160 N 5.17 0.47 0.00 3.97 2.76 -1.88 -1.68 115.15 123.95 3dbc h HIS 160 Ca -0.49 -0.34 0.00 0.00 -2.20 0.00 0.00 60.37 57.34 3dbc h HIS 160 Cb 1.17 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.11 3dbc h HIS 160 CO 0.57 1.55 0.00 0.54 -1.30 0.00 0.00 177.93 179.29 3dbc n ARG 161 N -3.91 0.00 -3.34 5.26 1.74 -1.26 -3.41 116.66 111.74 3dbc n ARG 161 Ca -0.24 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.58 3dbc n ARG 161 Cb 0.91 -2.01 -0.08 0.00 -1.02 0.00 0.00 32.46 30.26 3dbc n ARG 161 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3dbc n ASP 162 N 0.16 1.66 -4.47 0.55 4.64 -1.26 -4.96 116.55 112.87 3dbc n ASP 162 Ca 0.00 -2.98 -0.41 0.00 -1.38 0.00 0.00 54.79 50.01 3dbc n ASP 162 Cb 0.00 -0.65 -0.10 0.00 -1.04 0.00 0.00 41.12 39.32 3dbc n ASP 162 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 3dbc s LEU 163 N -1.59 4.78 0.08 -2.67 1.43 -1.26 -4.93 118.68 114.53 3dbc s LEU 163 Ca 0.36 -0.72 0.02 0.00 -1.03 0.00 0.00 54.13 52.76 3dbc s LEU 163 Cb 0.14 -2.12 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 3dbc s LEU 163 CO -0.08 -0.35 -0.08 -1.59 0.23 0.00 0.00 176.35 174.48 3dbc s LYS 164 N 1.67 0.76 0.58 1.70 -2.85 -1.26 -4.80 119.74 115.54 3dbc s LYS 164 Ca 0.05 -1.15 0.32 0.00 -1.00 0.00 0.00 55.97 54.18 3dbc s LYS 164 Cb -0.18 -0.29 1.37 0.00 -2.06 0.00 0.00 37.83 36.66 3dbc s LYS 164 CO 0.09 0.02 1.69 -0.07 0.10 0.00 0.00 175.35 177.19 3dbc h LEU 165 N 3.47 0.00 -1.28 2.77 3.38 -1.95 1.09 115.31 122.80 3dbc h LEU 165 Ca -0.36 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.55 3dbc h LEU 165 Cb 1.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 3dbc h LEU 165 CO 0.56 0.00 -0.32 1.23 0.09 0.00 0.00 178.44 180.01 3dbc h GLY 166 N 0.00 0.00 1.43 0.83 0.00 -1.92 -2.09 103.07 101.33 3dbc h GLY 166 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.75 3dbc h GLY 166 CO -0.00 0.00 -0.09 0.70 0.00 0.00 0.00 176.54 177.14 3dbc n ASN 167 N -3.76 0.20 -4.29 0.19 3.02 0.38 -4.48 115.26 106.52 3dbc n ASN 167 Ca -0.01 -0.09 -0.44 0.00 -0.03 0.00 0.00 54.58 54.02 3dbc n ASN 167 Cb 0.41 -0.22 -0.01 0.00 -0.61 0.00 0.00 39.78 39.35 3dbc n ASN 167 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3dbc n LEU 168 N -1.28 5.39 -4.80 3.41 4.77 -1.05 -0.99 117.00 122.45 3dbc n LEU 168 Ca 0.11 -5.06 -0.31 0.00 -0.03 0.00 0.00 56.01 50.72 3dbc n LEU 168 Cb 0.29 -1.41 0.07 0.00 -2.33 0.00 0.00 43.42 40.04 3dbc n LEU 168 CO 0.26 1.40 0.70 -0.36 -1.33 0.00 0.00 177.39 178.06 3dbc s PHE 169 N -1.39 2.87 -0.06 -1.77 0.08 -0.65 -0.72 117.98 116.34 3dbc s PHE 169 Ca 0.31 1.44 0.01 0.00 0.12 0.00 0.00 56.93 58.81 3dbc s PHE 169 Cb -0.09 -2.97 0.02 0.00 -0.57 0.00 0.00 43.02 39.41 3dbc s PHE 169 CO -0.08 -1.53 -0.08 -0.51 -0.10 0.00 0.00 175.22 172.93 3dbc s LEU 170 N -5.73 1.44 0.74 -0.37 1.43 0.85 -0.80 118.68 116.24 3dbc s LEU 170 Ca 0.60 -0.22 -0.04 0.00 -1.03 0.00 0.00 54.13 53.44 3dbc s LEU 170 Cb -0.15 -0.65 0.12 0.00 0.03 0.00 0.00 46.19 45.54 3dbc s LEU 170 CO 0.55 -0.02 1.03 0.54 0.23 0.00 0.00 176.35 178.68 3dbc s ASN 171 N 0.90 4.28 0.00 2.29 4.22 -1.18 -1.16 114.94 124.29 3dbc s ASN 171 Ca -0.11 -0.14 0.08 0.00 -2.14 0.00 0.00 52.86 50.55 3dbc s ASN 171 Cb -0.15 -0.25 0.43 0.00 1.28 0.00 0.00 41.25 42.56 3dbc s ASN 171 CO 0.01 -1.91 1.07 0.47 -2.04 0.00 0.00 177.10 174.70 3dbc n ASP 172 N -2.95 0.00 -0.98 3.54 8.00 -1.26 0.01 116.55 122.91 3dbc n ASP 172 Ca 0.14 0.05 0.11 0.00 0.71 0.00 0.00 54.79 55.79 3dbc n ASP 172 Cb 0.60 -0.20 0.16 0.00 -0.02 0.00 0.00 41.12 41.66 3dbc n ASP 172 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3dbc n ASP 173 N -1.20 3.11 -1.18 -2.24 10.43 -1.26 -4.97 116.55 119.24 3dbc n ASP 173 Ca 0.05 -1.93 -0.15 0.00 2.57 0.00 0.00 54.79 55.33 3dbc n ASP 173 Cb 0.05 -0.15 -0.07 0.00 1.84 0.00 0.00 41.12 42.80 3dbc n ASP 173 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 3dbc n MET 174 N 1.28 -1.12 -2.62 -1.24 2.81 0.10 -4.71 117.12 111.62 3dbc n MET 174 Ca 0.16 1.04 -0.42 0.00 -1.81 0.00 0.00 57.70 56.66 3dbc n MET 174 Cb 0.55 -5.21 -0.03 0.00 -0.71 0.00 0.00 33.22 27.82 3dbc n MET 174 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3dbc s ASP 175 N -2.80 7.25 0.08 7.83 1.01 -1.26 -4.84 116.67 123.93 3dbc s ASP 175 Ca 0.00 1.73 -0.31 0.00 0.71 0.00 0.00 52.55 54.68 3dbc s ASP 175 Cb 0.00 -2.57 -0.07 0.00 1.01 0.00 0.00 42.92 41.30 3dbc s ASP 175 CO 0.00 -0.38 1.29 -0.69 0.21 0.00 0.00 175.17 175.60 3dbc s VAL 176 N 1.36 3.69 -0.09 -1.27 1.01 -1.26 -3.12 120.40 120.72 3dbc s VAL 176 Ca 0.53 1.21 -0.01 0.00 0.00 0.00 0.00 61.98 63.71 3dbc s VAL 176 Cb -0.23 -3.77 0.03 0.00 0.00 0.00 0.00 36.38 32.41 3dbc s VAL 176 CO 0.26 0.09 -0.03 -0.54 0.00 0.00 0.00 175.10 174.88 3dbc s LYS 177 N 1.13 0.95 0.15 2.72 1.02 0.02 -4.53 119.74 121.19 3dbc s LYS 177 Ca 0.62 -0.03 -0.30 0.00 0.02 0.00 0.00 55.97 56.27 3dbc s LYS 177 Cb -0.33 -1.22 -0.07 0.00 -0.52 0.00 0.00 37.83 35.69 3dbc s LYS 177 CO 0.29 -0.30 1.19 0.42 -0.92 0.00 0.00 175.35 176.04 3dbc s ILE 178 N 1.87 3.73 0.00 2.17 1.01 0.12 -1.63 121.20 128.48 3dbc s ILE 178 Ca 0.05 1.38 0.00 0.00 0.00 0.00 0.00 60.65 62.08 3dbc s ILE 178 Cb -0.12 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.46 3dbc s ILE 178 CO -0.06 0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.67 3dbc n GLY 179 N 2.52 4.25 3.21 6.18 0.00 -0.16 0.57 105.19 121.76 3dbc n GLY 179 Ca 0.06 -1.73 -0.13 0.00 0.00 0.00 0.00 46.02 44.21 3dbc n GLY 179 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3dbc n ASP 180 N -2.32 -6.94 -1.48 1.61 -0.08 -1.26 -4.83 116.55 101.25 3dbc n ASP 180 Ca 0.00 -0.07 -0.07 0.00 -1.51 0.00 0.00 54.79 53.13 3dbc n ASP 180 Cb 0.00 -4.09 0.12 0.00 2.34 0.00 0.00 41.12 39.48 3dbc n ASP 180 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 3dbc n PHE 181 N -1.25 1.36 0.23 -0.67 3.72 -1.26 -4.54 117.46 115.04 3dbc n PHE 181 Ca -0.04 -0.93 0.08 0.00 -0.05 0.00 0.00 57.45 56.52 3dbc n PHE 181 Cb 0.55 -0.51 0.41 0.00 -0.94 0.00 0.00 39.48 38.99 3dbc n PHE 181 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dbc n GLY 182 N -0.13 -0.91 0.47 1.37 0.00 -1.26 -1.29 105.19 103.44 3dbc n GLY 182 Ca 0.25 0.10 0.05 0.00 0.00 0.00 0.00 46.02 46.42 3dbc n GLY 182 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dbc n LEU 183 N -2.01 1.40 -4.81 0.99 4.77 -1.26 -4.92 117.00 111.17 3dbc n LEU 183 Ca 0.00 -2.33 -0.36 0.00 -0.03 0.00 0.00 56.01 53.30 3dbc n LEU 183 Cb 0.09 -0.24 -0.06 0.00 -2.33 0.00 0.00 43.42 40.88 3dbc n LEU 183 CO 0.11 0.62 0.54 0.00 -1.33 0.00 0.00 177.39 177.32 3dbc s ALA 184 N -1.55 3.28 -0.02 -1.18 0.00 -0.41 -4.33 121.76 117.55 3dbc s ALA 184 Ca 0.22 0.32 -0.01 0.00 0.00 0.00 0.00 51.96 52.48 3dbc s ALA 184 Cb 0.21 -3.00 0.01 0.00 0.00 0.00 0.00 23.12 20.34 3dbc s ALA 184 CO -0.02 0.24 0.04 -0.08 0.00 0.00 0.00 175.76 175.95 3dbc s THR 185 N -1.69 -0.00 0.18 0.00 -1.32 -0.63 -4.84 115.64 107.33 3dbc s THR 185 Ca 0.49 0.01 -0.02 0.00 -1.21 0.00 0.00 61.69 60.96 3dbc s THR 185 Cb -0.16 -0.07 -0.05 0.00 -1.51 0.00 0.00 72.50 70.72 3dbc s THR 185 CO 0.21 0.01 0.38 -0.75 -2.21 0.00 0.00 174.62 172.25 3dbc s LYS 186 N 0.09 3.55 0.27 7.08 2.20 -1.26 -1.56 119.74 130.11 3dbc s LYS 186 Ca -0.01 -0.24 0.02 0.00 -0.36 0.00 0.00 55.97 55.38 3dbc s LYS 186 Cb -0.01 -2.84 0.02 0.00 -1.51 0.00 0.00 37.83 33.49 3dbc s LYS 186 CO -0.00 0.43 0.17 0.44 -0.36 0.00 0.00 175.35 176.03 3dbc n ILE 187 N -0.35 0.00 0.00 5.43 -6.64 -1.05 -5.02 119.36 111.73 3dbc n ILE 187 Ca -0.04 -1.10 0.00 0.00 -1.77 0.00 0.00 62.75 59.85 3dbc n ILE 187 Cb 0.53 -0.19 0.00 0.00 -1.44 0.00 0.00 39.64 38.54 3dbc n ILE 187 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3dbc n HIS 214 N -1.06 0.00 0.00 4.28 -0.00 -1.26 -5.01 115.22 112.17 3dbc n HIS 214 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.69 3dbc n HIS 214 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.30 3dbc n HIS 214 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 3dbc n SER 215 N 0.00 0.00 0.12 4.39 2.88 -1.26 -5.01 113.62 114.74 3dbc n SER 215 Ca 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 3dbc n SER 215 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3dbc n SER 215 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 3dbc h PHE 216 N 0.00 0.00 0.00 0.66 0.04 -1.99 -3.35 116.94 112.30 3dbc h PHE 216 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3dbc h PHE 216 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 3dbc h PHE 216 CO 0.00 0.60 0.00 1.05 -0.60 0.00 0.00 178.31 179.36 3dbc h GLU 217 N 0.00 0.00 -0.22 1.51 9.09 -1.95 -2.02 114.58 120.98 3dbc h GLU 217 Ca -0.01 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.29 3dbc h GLU 217 Cb 1.45 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.54 3dbc h GLU 217 CO 0.08 0.00 -0.33 -0.39 0.05 0.00 0.00 179.01 178.42 3dbc h VAL 218 N 0.00 1.28 -0.27 -1.06 -1.51 -1.96 -2.39 116.25 110.35 3dbc h VAL 218 Ca 0.00 -1.41 -0.18 0.00 -1.23 0.00 0.00 66.70 63.89 3dbc h VAL 218 Cb 0.18 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 30.81 3dbc h VAL 218 CO 0.00 0.44 -0.52 0.44 -1.23 0.00 0.00 177.57 176.70 3dbc h ASP 219 N 0.40 0.93 0.25 4.19 5.19 -1.63 -1.61 116.42 124.13 3dbc h ASP 219 Ca 0.05 -0.54 -0.02 0.00 -0.62 0.00 0.00 57.03 55.90 3dbc h ASP 219 Cb 0.77 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 40.01 3dbc h ASP 219 CO 0.06 1.29 -0.10 0.40 -3.12 0.00 0.00 179.24 177.77 3dbc h ILE 220 N 0.60 0.66 -0.04 0.35 1.08 -1.57 -1.10 117.51 117.50 3dbc h ILE 220 Ca 0.01 -0.42 -0.03 0.00 -0.39 0.00 0.00 64.86 64.03 3dbc h ILE 220 Cb 1.13 1.26 0.00 0.00 -3.07 0.00 0.00 36.82 36.14 3dbc h ILE 220 CO 0.12 0.10 -0.07 -0.25 -0.69 0.00 0.00 178.15 177.35 3dbc h TRP 221 N 0.00 0.15 -0.87 1.37 2.91 -1.13 -2.86 115.95 115.52 3dbc h TRP 221 Ca -0.00 -0.05 0.02 0.00 1.13 0.00 0.00 58.89 59.98 3dbc h TRP 221 Cb 0.25 -0.03 -0.05 0.00 -0.51 0.00 0.00 29.16 28.83 3dbc h TRP 221 CO 0.00 0.66 0.58 0.77 -1.03 0.00 0.00 178.44 179.42 3dbc h SER 222 N -0.40 0.98 0.52 2.65 0.02 -0.63 -2.00 113.55 114.70 3dbc h SER 222 Ca 0.00 -0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.82 3dbc h SER 222 Cb 0.65 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 3dbc h SER 222 CO 0.02 0.70 -0.51 -0.07 -1.14 0.00 0.00 176.83 175.83 3dbc h LEU 223 N 1.16 0.00 -0.01 5.07 3.38 -1.29 -2.05 115.31 121.57 3dbc h LEU 223 Ca 0.33 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.30 3dbc h LEU 223 Cb -0.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 3dbc h LEU 223 CO -0.08 0.51 0.00 1.23 0.09 0.00 0.00 178.44 180.19 3dbc h GLY 224 N 1.55 0.01 0.39 0.83 0.00 -1.13 -0.05 103.07 104.67 3dbc h GLY 224 Ca -0.01 -0.01 0.06 0.00 0.00 0.00 0.00 47.33 47.38 3dbc h GLY 224 CO 0.07 0.01 -0.07 0.00 0.00 0.00 0.00 176.54 176.54 3dbc h ILE 226 N 0.00 0.37 -0.29 0.00 2.04 -1.22 0.38 117.51 118.79 3dbc h ILE 226 Ca 0.15 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.03 3dbc h ILE 226 Cb 0.22 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 3dbc h ILE 226 CO -0.31 0.00 0.19 0.25 0.00 0.00 0.00 178.15 178.28 3dbc h LEU 227 N -0.54 0.24 0.68 1.44 5.85 -0.73 0.13 115.31 122.38 3dbc h LEU 227 Ca 0.02 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 3dbc h LEU 227 Cb 0.55 -0.06 0.01 0.00 0.37 0.00 0.00 40.66 41.53 3dbc h LEU 227 CO -0.14 0.17 -0.33 0.22 -0.34 0.00 0.00 178.44 178.01 3dbc h TYR 228 N 0.28 -0.85 -0.99 1.25 3.20 -0.16 -2.71 116.97 116.99 3dbc h TYR 228 Ca 0.12 -0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.10 3dbc h TYR 228 Cb 0.12 0.28 -0.09 0.00 1.54 0.00 0.00 36.73 38.58 3dbc h TYR 228 CO -0.00 -0.53 0.61 1.15 -1.64 0.00 0.00 178.16 177.75 3dbc h THR 229 N -1.12 0.87 -0.07 1.81 2.02 0.66 0.73 112.91 117.80 3dbc h THR 229 Ca -0.09 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 3dbc h THR 229 Cb 0.70 -0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.98 3dbc h THR 229 CO 0.15 0.17 0.01 -0.07 0.37 0.00 0.00 175.52 176.15 3dbc h LEU 230 N 0.92 0.12 -0.02 2.58 3.38 -0.86 0.13 115.31 121.56 3dbc h LEU 230 Ca 0.51 -0.27 -0.26 0.00 0.09 0.00 0.00 57.88 57.95 3dbc h LEU 230 Cb 0.57 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.30 3dbc h LEU 230 CO -0.29 0.36 -1.10 -0.07 0.09 0.00 0.00 178.44 177.43 3dbc h LEU 231 N -0.13 0.62 0.04 1.67 3.38 -0.92 -1.66 115.31 118.31 3dbc h LEU 231 Ca 0.02 -0.55 -0.31 0.00 0.09 0.00 0.00 57.88 57.13 3dbc h LEU 231 Cb 0.30 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 3dbc h LEU 231 CO 0.00 1.37 -1.74 0.58 0.09 0.00 0.00 178.44 178.74 3dbc h VAL 232 N 0.21 0.85 0.00 1.22 2.07 0.36 -3.43 116.25 117.53 3dbc h VAL 232 Ca -0.12 -2.64 0.00 0.00 0.82 0.00 0.00 66.70 64.75 3dbc h VAL 232 Cb 1.76 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 34.02 3dbc h VAL 232 CO 0.19 0.64 0.00 0.61 0.02 0.00 0.00 177.57 179.04 3dbc n GLY 233 N 1.67 0.88 3.09 2.17 0.00 0.46 -4.61 105.19 108.85 3dbc n GLY 233 Ca -0.20 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.67 3dbc n GLY 233 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dbc s LYS 234 N -0.71 0.63 0.40 1.61 0.00 -1.25 -4.54 119.74 115.89 3dbc s LYS 234 Ca 0.00 -0.76 -0.26 0.00 0.00 0.00 0.00 55.97 54.95 3dbc s LYS 234 Cb 0.00 -0.49 -0.09 0.00 0.00 0.00 0.00 37.83 37.25 3dbc s LYS 234 CO 0.00 0.10 1.26 -2.14 0.00 0.00 0.00 175.35 174.57 3dbc s PRO 235 N -1.46 4.00 0.46 1.78 0.02 -1.26 -4.05 135.00 134.49 3dbc s PRO 235 Ca -0.06 2.05 0.21 0.00 0.02 0.00 0.00 61.00 63.22 3dbc s PRO 235 Cb -0.09 -2.74 1.13 0.00 0.02 0.00 0.00 34.50 32.82 3dbc s PRO 235 CO 0.01 -0.43 1.97 -1.00 -0.33 0.00 0.00 177.00 177.21 3dbc h PRO 236 N 2.68 0.00 0.00 5.54 0.13 -1.94 -3.16 132.00 135.25 3dbc h PRO 236 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3dbc h PRO 236 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 3dbc h PRO 236 CO 0.63 0.21 -0.00 1.19 -0.23 0.00 0.00 178.00 179.79 3dbc n PHE 237 N -3.83 0.00 -2.03 1.56 3.72 -1.26 -4.74 117.46 110.87 3dbc n PHE 237 Ca -0.02 -0.59 -0.42 0.00 -0.05 0.00 0.00 57.45 56.37 3dbc n PHE 237 Cb 0.31 -0.07 -0.03 0.00 -0.94 0.00 0.00 39.48 38.75 3dbc n PHE 237 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 3dbc s GLU 238 N -1.37 4.25 0.16 -1.08 2.56 -1.20 -4.54 118.70 117.48 3dbc s GLU 238 Ca 0.07 2.24 -0.11 0.00 0.00 0.00 0.00 54.97 57.16 3dbc s GLU 238 Cb 0.06 -3.27 0.00 0.00 2.00 0.00 0.00 34.13 32.92 3dbc s GLU 238 CO 0.01 -0.56 0.33 0.99 -0.56 0.00 0.00 175.26 175.46 3dbc s THR 239 N 1.40 0.07 0.16 -1.70 2.01 -1.26 -5.01 115.64 111.31 3dbc s THR 239 Ca 0.68 -1.15 -0.11 0.00 0.31 0.00 0.00 61.69 61.42 3dbc s THR 239 Cb -0.40 -1.65 0.01 0.00 0.01 0.00 0.00 72.50 70.47 3dbc s THR 239 CO 0.31 -0.31 1.57 0.28 -0.69 0.00 0.00 174.62 175.77 3dbc h SER 240 N 2.48 0.97 -3.14 3.53 0.02 -2.02 -3.43 113.55 111.97 3dbc h SER 240 Ca -0.32 -0.36 -0.57 0.00 -0.84 0.00 0.00 61.79 59.71 3dbc h SER 240 Cb 1.23 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 63.46 3dbc h SER 240 CO 0.47 1.11 0.69 0.00 -1.14 0.00 0.00 176.83 177.96 3dbc h LEU 242 N 8.67 1.04 -1.02 0.00 5.85 -2.01 -2.70 115.31 125.14 3dbc h LEU 242 Ca -0.27 -0.35 0.01 0.00 0.84 0.00 0.00 57.88 58.11 3dbc h LEU 242 Cb 1.12 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.82 3dbc h LEU 242 CO 0.91 1.15 0.64 0.50 -0.34 0.00 0.00 178.44 181.30 3dbc h LYS 243 N 0.91 1.30 -0.61 1.25 3.64 -1.98 -2.94 116.57 118.15 3dbc h LYS 243 Ca 0.14 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 3dbc h LYS 243 Cb 0.69 -0.29 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 3dbc h LYS 243 CO 0.05 0.87 0.28 1.49 -2.27 0.00 0.00 179.45 179.87 3dbc h GLU 244 N 1.34 0.89 -0.27 1.90 4.57 -1.90 -2.24 114.58 118.85 3dbc h GLU 244 Ca 0.36 -0.14 0.03 0.00 -1.18 0.00 0.00 59.36 58.43 3dbc h GLU 244 Cb -0.14 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.27 3dbc h GLU 244 CO -0.08 0.72 0.08 1.15 -1.18 0.00 0.00 179.01 179.71 3dbc h THR 245 N 0.84 0.91 0.00 0.32 2.02 -1.35 -0.05 112.91 115.60 3dbc h THR 245 Ca 0.21 -0.07 -0.03 0.00 0.77 0.00 0.00 66.41 67.29 3dbc h THR 245 Cb 0.14 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 67.24 3dbc h THR 245 CO -0.02 0.04 -0.13 1.88 0.37 0.00 0.00 175.52 177.66 3dbc h TYR 246 N 0.20 0.00 0.01 3.16 -1.99 -1.34 -0.80 116.97 116.22 3dbc h TYR 246 Ca 0.12 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.79 3dbc h TYR 246 Cb 0.10 0.00 0.01 0.00 2.00 0.00 0.00 36.73 38.84 3dbc h TYR 246 CO -0.14 0.13 -0.23 0.82 -0.00 0.00 0.00 178.16 178.73 3dbc h ILE 247 N 0.00 1.60 -0.92 -2.88 2.04 -0.89 -2.57 117.51 113.88 3dbc h ILE 247 Ca -0.00 -2.07 0.15 0.00 1.00 0.00 0.00 64.86 63.94 3dbc h ILE 247 Cb 0.26 2.94 -0.09 0.00 -0.74 0.00 0.00 36.82 39.18 3dbc h ILE 247 CO 0.02 0.56 0.53 0.03 0.00 0.00 0.00 178.15 179.29 3dbc h ARG 248 N -0.61 0.73 0.23 2.37 2.47 -0.67 0.07 114.38 118.98 3dbc h ARG 248 Ca -0.03 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.63 3dbc h ARG 248 Cb 1.05 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 29.20 3dbc h ARG 248 CO 0.05 0.49 -0.11 0.82 0.56 0.00 0.00 179.97 181.77 3dbc h ILE 249 N 0.76 0.84 0.22 2.04 2.04 -1.23 0.69 117.51 122.87 3dbc h ILE 249 Ca 0.50 -0.59 0.01 0.00 1.00 0.00 0.00 64.86 65.78 3dbc h ILE 249 Cb 0.67 1.18 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 3dbc h ILE 249 CO -0.34 0.13 -0.42 0.11 0.00 0.00 0.00 178.15 177.63 3dbc h LYS 250 N -0.62 -0.69 0.00 2.37 1.57 -0.99 -1.05 116.57 117.16 3dbc h LYS 250 Ca -0.03 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3dbc h LYS 250 Cb 0.45 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.91 3dbc h LYS 250 CO 0.05 -0.46 0.00 1.63 -0.57 0.00 0.00 179.45 180.10 3dbc n LYS 251 N -5.48 0.64 -3.64 3.15 4.76 -0.04 -4.87 118.16 112.68 3dbc n LYS 251 Ca -0.08 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.14 3dbc n LYS 251 Cb 0.39 -1.42 0.04 0.00 -1.84 0.00 0.00 35.03 32.19 3dbc n LYS 251 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 3dbc n ASN 252 N -0.92 -2.29 -4.37 4.39 2.85 -0.40 -4.95 115.26 109.56 3dbc n ASN 252 Ca 0.13 -0.83 -0.45 0.00 -0.11 0.00 0.00 54.58 53.32 3dbc n ASN 252 Cb 0.06 -4.13 -0.06 0.00 1.24 0.00 0.00 39.78 36.89 3dbc n ASN 252 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 3dbc s GLU 253 N -5.79 3.02 -0.00 1.20 2.02 0.24 -5.02 118.70 114.37 3dbc s GLU 253 Ca 0.11 -1.40 -0.17 0.00 0.02 0.00 0.00 54.97 53.53 3dbc s GLU 253 Cb -0.03 -4.21 0.03 0.00 0.10 0.00 0.00 34.13 30.02 3dbc s GLU 253 CO 0.81 -1.26 0.36 1.52 0.02 0.00 0.00 175.26 176.71 3dbc s TYR 254 N 1.97 -0.23 -0.16 1.61 1.13 -1.26 -4.76 117.35 115.65 3dbc s TYR 254 Ca 0.07 0.31 -0.03 0.00 -1.41 0.00 0.00 57.07 56.01 3dbc s TYR 254 Cb -0.26 0.15 0.05 0.00 -1.10 0.00 0.00 41.96 40.80 3dbc s TYR 254 CO 0.06 -0.46 0.03 -1.54 -2.51 0.00 0.00 175.55 171.13 3dbc s SER 255 N -1.52 2.56 -0.03 -0.18 1.04 -1.26 -5.11 113.70 109.19 3dbc s SER 255 Ca -0.11 -0.63 -0.30 0.00 0.48 0.00 0.00 55.95 55.39 3dbc s SER 255 Cb -0.03 -0.54 -0.04 0.00 0.10 0.00 0.00 66.02 65.50 3dbc s SER 255 CO 0.03 -0.28 1.28 -0.69 0.98 0.00 0.00 173.24 174.56 3dbc s VAL 256 N 1.90 4.02 0.74 5.02 1.01 -1.26 -5.00 120.40 126.83 3dbc s VAL 256 Ca 0.01 1.37 -0.15 0.00 0.00 0.00 0.00 61.98 63.21 3dbc s VAL 256 Cb -0.16 -3.88 0.03 0.00 0.00 0.00 0.00 36.38 32.37 3dbc s VAL 256 CO -0.07 0.00 1.10 -2.65 0.00 0.00 0.00 175.10 173.48 3dbc n PRO 257 N 5.20 0.49 0.04 2.72 -0.02 -1.26 -4.91 135.00 137.26 3dbc n PRO 257 Ca 0.12 0.23 0.11 0.00 -2.02 0.00 0.00 63.50 61.94 3dbc n PRO 257 Cb 0.45 -2.35 0.45 0.00 -0.02 0.00 0.00 33.50 32.04 3dbc n PRO 257 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 3dbc n ARG 258 N -2.36 0.08 0.25 -0.52 1.85 -1.26 -3.05 116.66 111.64 3dbc n ARG 258 Ca 0.14 0.20 0.14 0.00 -1.00 0.00 0.00 57.85 57.33 3dbc n ARG 258 Cb 0.50 -1.62 0.44 0.00 -1.05 0.00 0.00 32.46 30.72 3dbc n ARG 258 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 3dbc h HIS 259 N 0.00 0.00 -3.79 2.89 3.86 -2.03 -3.45 115.15 112.63 3dbc h HIS 259 Ca 0.00 0.00 -0.49 0.00 -1.16 0.00 0.00 60.37 58.72 3dbc h HIS 259 Cb 0.43 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.89 3dbc h HIS 259 CO 0.00 0.03 0.39 0.42 0.86 0.00 0.00 177.93 179.63 3dbc s ILE 260 N -3.45 3.89 0.16 2.45 -1.09 -1.17 -4.99 121.20 117.00 3dbc s ILE 260 Ca 0.04 1.85 -0.34 0.00 -2.23 0.00 0.00 60.65 59.97 3dbc s ILE 260 Cb 0.07 -4.16 -0.15 0.00 -1.58 0.00 0.00 42.46 36.65 3dbc s ILE 260 CO 0.61 0.40 1.39 -3.20 -1.23 0.00 0.00 174.94 172.91 3dbc n ASN 261 N 1.24 2.28 -0.14 3.58 2.85 -1.26 -4.76 115.26 119.05 3dbc n ASN 261 Ca -0.01 1.12 -0.04 0.00 -0.11 0.00 0.00 54.58 55.54 3dbc n ASN 261 Cb 0.47 -1.32 0.03 0.00 1.24 0.00 0.00 39.78 40.19 3dbc n ASN 261 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3dbc h PRO 262 N 4.63 -0.01 -0.51 1.20 0.11 -1.94 0.17 132.00 135.65 3dbc h PRO 262 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 3dbc h PRO 262 Cb 1.30 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.38 3dbc h PRO 262 CO 0.79 -0.00 0.28 0.28 -0.21 0.00 0.00 178.00 179.14 3dbc h VAL 263 N -0.01 1.15 0.57 3.15 2.07 -1.99 0.35 116.25 121.55 3dbc h VAL 263 Ca 0.22 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 3dbc h VAL 263 Cb 0.34 0.46 0.01 0.00 -1.52 0.00 0.00 31.29 30.58 3dbc h VAL 263 CO -0.48 0.17 -0.27 0.00 0.02 0.00 0.00 177.57 177.01 3dbc h ALA 264 N 1.62 -0.85 -0.76 1.67 0.00 -1.58 -3.01 119.26 116.34 3dbc h ALA 264 Ca 0.18 -0.17 0.15 0.00 0.00 0.00 0.00 54.91 55.07 3dbc h ALA 264 Cb 0.01 0.30 -0.10 0.00 0.00 0.00 0.00 17.79 17.99 3dbc h ALA 264 CO -0.03 -0.80 0.30 0.66 0.00 0.00 0.00 179.25 179.38 3dbc h SER 265 N -1.07 0.27 -0.49 0.00 4.64 -0.47 -0.27 113.55 116.16 3dbc h SER 265 Ca -0.08 0.11 0.09 0.00 -0.47 0.00 0.00 61.79 61.45 3dbc h SER 265 Cb 0.58 0.10 -0.10 0.00 -0.31 0.00 0.00 62.40 62.67 3dbc h SER 265 CO 0.13 0.09 -0.28 0.00 -0.87 0.00 0.00 176.83 175.89 3dbc h ALA 266 N 1.56 -0.01 -0.65 5.18 0.00 -0.36 0.43 119.26 125.42 3dbc h ALA 266 Ca 0.42 0.15 -0.08 0.00 0.00 0.00 0.00 54.91 55.40 3dbc h ALA 266 Cb 0.66 0.65 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 3dbc h ALA 266 CO -0.42 -0.64 0.08 1.25 0.00 0.00 0.00 179.25 179.52 3dbc h LEU 267 N -0.17 1.05 -0.96 0.00 5.85 -1.19 -2.71 115.31 117.19 3dbc h LEU 267 Ca 0.21 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 3dbc h LEU 267 Cb 0.52 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 3dbc h LEU 267 CO -0.58 1.06 0.36 0.40 -0.34 0.00 0.00 178.44 179.34 3dbc h ILE 268 N 1.01 1.24 -0.53 4.05 2.04 0.67 -0.73 117.51 125.26 3dbc h ILE 268 Ca 0.19 -0.70 0.01 0.00 1.00 0.00 0.00 64.86 65.36 3dbc h ILE 268 Cb 0.47 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 3dbc h ILE 268 CO 0.02 0.29 0.35 0.03 0.00 0.00 0.00 178.15 178.84 3dbc h ARG 269 N 1.09 0.69 -0.46 2.37 3.08 -0.09 -2.57 114.38 118.49 3dbc h ARG 269 Ca 0.26 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.19 3dbc h ARG 269 Cb 0.13 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 3dbc h ARG 269 CO -0.03 0.46 -0.04 0.00 -1.07 0.00 0.00 179.97 179.28 3dbc h ARG 270 N 0.71 0.78 0.00 0.04 3.08 -1.04 -0.93 114.38 117.03 3dbc h ARG 270 Ca 0.20 -0.23 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 3dbc h ARG 270 Cb -0.07 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 3dbc h ARG 270 CO -0.05 0.82 -0.33 0.52 -1.07 0.00 0.00 179.97 179.87 3dbc h MET 271 N 0.72 0.00 -0.22 0.04 2.86 -1.00 -2.98 114.93 114.35 3dbc h MET 271 Ca 0.13 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 3dbc h MET 271 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 3dbc h MET 271 CO 0.03 0.33 0.00 1.28 1.06 0.00 0.00 176.91 179.60 3dbc n LEU 272 N -3.42 2.83 -4.58 1.22 4.77 -0.98 -3.76 117.00 113.07 3dbc n LEU 272 Ca 0.00 -1.39 -0.44 0.00 -0.03 0.00 0.00 56.01 54.16 3dbc n LEU 272 Cb 0.51 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 41.45 3dbc n LEU 272 CO 0.36 0.60 0.52 1.57 -1.33 0.00 0.00 177.39 179.10 3dbc n HIS 273 N 1.01 1.06 -0.04 -1.77 -0.00 -0.37 -4.90 115.22 110.20 3dbc n HIS 273 Ca 0.13 0.67 -0.10 0.00 0.46 0.00 0.00 57.72 58.88 3dbc n HIS 273 Cb 0.47 -2.22 -0.04 0.00 -0.12 0.00 0.00 29.99 28.08 3dbc n HIS 273 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3dbc h ALA 274 N 1.77 0.24 -1.57 1.57 0.00 -1.92 -3.38 119.26 115.97 3dbc h ALA 274 Ca -0.40 -0.04 -0.54 0.00 0.00 0.00 0.00 54.91 53.92 3dbc h ALA 274 Cb 1.35 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 19.00 3dbc h ALA 274 CO 0.59 -0.24 1.13 0.34 0.00 0.00 0.00 179.25 181.06 3dbc s ASP 275 N -5.43 6.04 0.60 0.00 2.15 -1.26 -4.88 116.67 113.89 3dbc s ASP 275 Ca -0.13 0.27 0.28 0.00 0.43 0.00 0.00 52.55 53.41 3dbc s ASP 275 Cb 0.08 -2.54 1.44 0.00 -0.30 0.00 0.00 42.92 41.59 3dbc s ASP 275 CO 0.69 -1.78 1.84 -0.65 -0.17 0.00 0.00 175.17 175.11 3dbc h PRO 276 N 11.42 0.00 0.00 4.34 0.11 -1.97 0.25 132.00 146.14 3dbc h PRO 276 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3dbc h PRO 276 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3dbc h PRO 276 CO 1.18 0.00 -0.36 0.25 -0.21 0.00 0.00 178.00 178.86 3dbc n THR 277 N -3.59 0.18 1.16 -1.15 -2.24 -1.26 -3.03 114.28 104.36 3dbc n THR 277 Ca 0.08 -0.12 0.12 0.00 -2.27 0.00 0.00 64.05 61.87 3dbc n THR 277 Cb 0.71 -0.13 0.23 0.00 -2.10 0.00 0.00 70.33 69.04 3dbc n THR 277 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3dbc n LEU 278 N -1.77 1.62 -4.78 3.22 4.77 0.87 -4.92 117.00 116.02 3dbc n LEU 278 Ca 0.05 -0.53 -0.37 0.00 -0.03 0.00 0.00 56.01 55.13 3dbc n LEU 278 Cb 0.38 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.39 3dbc n LEU 278 CO 0.33 0.29 0.78 -0.13 -1.33 0.00 0.00 177.39 177.34 3dbc s ARG 279 N -2.39 3.95 0.88 3.23 0.52 -1.17 -4.95 118.95 119.02 3dbc s ARG 279 Ca 0.24 1.64 -0.11 0.00 -0.52 0.00 0.00 55.73 56.98 3dbc s ARG 279 Cb 0.19 -2.46 0.12 0.00 0.52 0.00 0.00 34.95 33.33 3dbc s ARG 279 CO 0.50 -0.36 1.09 -2.14 0.02 0.00 0.00 175.30 174.41 3dbc s PRO 280 N -2.63 1.34 0.50 3.54 0.02 -1.26 -5.05 135.00 131.47 3dbc s PRO 280 Ca 0.61 0.98 -0.03 0.00 0.02 0.00 0.00 61.00 62.58 3dbc s PRO 280 Cb -0.25 -1.81 -0.00 0.00 0.02 0.00 0.00 34.50 32.46 3dbc s PRO 280 CO 0.31 -2.23 0.76 -1.54 -0.33 0.00 0.00 177.00 173.98 3dbc s SER 281 N -3.29 5.83 0.17 2.53 1.04 -1.26 -4.94 113.70 113.78 3dbc s SER 281 Ca 0.63 0.54 -0.16 0.00 0.48 0.00 0.00 55.95 57.44 3dbc s SER 281 Cb -0.19 -1.72 0.12 0.00 0.10 0.00 0.00 66.02 64.34 3dbc s SER 281 CO 0.57 -0.80 1.70 0.58 0.98 0.00 0.00 173.24 176.27 3dbc h VAL 282 N 0.18 0.69 0.00 5.02 2.07 -1.97 -0.99 116.25 121.26 3dbc h VAL 282 Ca -0.46 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 66.99 3dbc h VAL 282 Cb 1.25 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 3dbc h VAL 282 CO 0.59 0.02 -0.13 0.00 0.02 0.00 0.00 177.57 178.08 3dbc h ALA 283 N 1.36 1.68 0.00 1.67 0.00 -1.97 -1.77 119.26 120.23 3dbc h ALA 283 Ca 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3dbc h ALA 283 Cb 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3dbc h ALA 283 CO -0.34 0.16 0.00 0.93 0.00 0.00 0.00 179.25 180.00 3dbc h GLU 284 N 0.00 0.00 0.31 0.00 5.08 -1.57 -3.33 114.58 115.07 3dbc h GLU 284 Ca -0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 3dbc h GLU 284 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 3dbc h GLU 284 CO 0.02 0.00 -0.15 -0.07 -1.00 0.00 0.00 179.01 177.81 3dbc h LEU 285 N 0.00 -0.35 -1.19 1.33 3.38 -0.99 -3.21 115.31 114.28 3dbc h LEU 285 Ca 0.00 -0.15 0.28 0.00 0.09 0.00 0.00 57.88 58.10 3dbc h LEU 285 Cb 0.67 0.09 -0.12 0.00 0.09 0.00 0.00 40.66 41.40 3dbc h LEU 285 CO 0.00 0.12 0.65 -0.07 0.09 0.00 0.00 178.44 179.23 3dbc h LEU 286 N -0.99 0.51 0.00 1.67 -0.00 -1.67 0.74 115.31 115.57 3dbc h LEU 286 Ca -0.04 0.12 0.00 0.00 -0.00 0.00 0.00 57.88 57.96 3dbc h LEU 286 Cb 0.48 0.05 0.00 0.00 -0.00 0.00 0.00 40.66 41.19 3dbc h LEU 286 CO 0.07 0.03 -0.03 0.35 -0.00 0.00 0.00 178.44 178.86 3dbc n THR 287 N -4.78 0.29 -1.80 0.22 -2.24 -1.24 -4.69 114.28 100.03 3dbc n THR 287 Ca 0.28 -0.14 -0.39 0.00 -2.27 0.00 0.00 64.05 61.53 3dbc n THR 287 Cb 0.91 -0.51 0.03 0.00 -2.10 0.00 0.00 70.33 68.66 3dbc n THR 287 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dbc s ASP 288 N -3.76 5.42 0.40 3.42 2.15 0.25 -4.80 116.67 119.75 3dbc s ASP 288 Ca 0.12 2.78 0.23 0.00 0.43 0.00 0.00 52.55 56.12 3dbc s ASP 288 Cb 0.16 -2.64 1.28 0.00 -0.30 0.00 0.00 42.92 41.41 3dbc s ASP 288 CO 0.57 -1.47 1.66 -0.08 -0.17 0.00 0.00 175.17 175.68 3dbc h GLU 289 N 1.66 0.19 -0.76 4.34 4.81 -1.91 -0.41 114.58 122.51 3dbc h GLU 289 Ca -0.51 -0.01 0.11 0.00 -0.13 0.00 0.00 59.36 58.82 3dbc h GLU 289 Cb 1.29 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.58 3dbc h GLU 289 CO 0.58 0.13 0.50 0.35 -0.73 0.00 0.00 179.01 179.84 3dbc h PHE 290 N 0.20 0.68 0.00 0.92 3.57 -1.89 0.41 116.94 120.82 3dbc h PHE 290 Ca 0.76 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 62.25 3dbc h PHE 290 Cb 2.12 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 40.64 3dbc h PHE 290 CO -0.01 0.31 -0.97 0.74 -2.23 0.00 0.00 178.31 176.16 3dbc h PHE 291 N 0.63 0.00 0.00 0.41 0.04 -1.35 -3.40 116.94 113.27 3dbc h PHE 291 Ca 0.35 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.12 3dbc h PHE 291 Cb 0.53 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.68 3dbc h PHE 291 CO -0.00 0.08 -1.56 0.25 -0.60 0.00 0.00 178.31 176.49 3dbc n THR 292 N -2.75 0.00 -0.07 -1.55 -2.24 -0.69 -4.66 114.28 102.32 3dbc n THR 292 Ca -0.01 -0.30 -0.16 0.00 -2.27 0.00 0.00 64.05 61.31 3dbc n THR 292 Cb 0.59 0.24 -0.13 0.00 -2.10 0.00 0.00 70.33 68.93 3dbc n THR 292 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3dbc h SER 293 N 0.00 0.04 -1.59 3.42 4.64 -0.44 -3.48 113.55 116.15 3dbc h SER 293 Ca 0.00 -0.90 -0.46 0.00 -0.47 0.00 0.00 61.79 59.96 3dbc h SER 293 Cb 0.59 -0.01 0.04 0.00 -0.31 0.00 0.00 62.40 62.71 3dbc h SER 293 CO 0.00 1.13 -0.09 -0.83 -0.87 0.00 0.00 176.83 176.18 3dbc s GLY 294 N -4.37 1.81 0.19 -0.77 0.00 -1.26 -5.05 107.32 97.87 3dbc s GLY 294 Ca -0.20 -1.77 -0.31 0.00 0.00 0.00 0.00 44.72 42.43 3dbc s GLY 294 CO 0.68 -1.40 1.51 -0.47 0.00 0.00 0.00 173.10 173.42 3dbc s TYR 295 N -2.70 3.06 -0.21 1.90 5.04 -1.26 -4.94 117.35 118.24 3dbc s TYR 295 Ca 0.60 0.80 -0.00 0.00 -2.44 0.00 0.00 57.07 56.03 3dbc s TYR 295 Cb -0.08 -3.87 0.05 0.00 0.35 0.00 0.00 41.96 38.42 3dbc s TYR 295 CO 0.38 -3.06 -0.04 0.00 -1.34 0.00 0.00 175.55 171.49 3dbc s ALA 296 N 0.73 1.69 0.42 3.97 0.00 -1.26 -4.42 121.76 122.89 3dbc s ALA 296 Ca 0.66 -1.11 -0.23 0.00 0.00 0.00 0.00 51.96 51.28 3dbc s ALA 296 Cb -0.42 -1.30 -0.09 0.00 0.00 0.00 0.00 23.12 21.30 3dbc s ALA 296 CO 0.35 -1.06 1.04 -1.25 0.00 0.00 0.00 175.76 174.84 3dbc s PRO 297 N 1.53 4.09 -0.07 0.00 0.04 -1.26 -4.98 135.00 134.35 3dbc s PRO 297 Ca -0.03 1.45 0.11 0.00 0.04 0.00 0.00 61.00 62.56 3dbc s PRO 297 Cb -0.17 -2.42 -0.24 0.00 0.04 0.00 0.00 34.50 31.71 3dbc s PRO 297 CO -0.07 -0.19 0.55 -1.33 0.04 0.00 0.00 177.00 176.00 3dbc n MET 298 N -0.30 0.65 -4.37 4.56 2.81 -1.26 -4.68 117.12 114.53 3dbc n MET 298 Ca 0.06 0.26 -0.28 0.00 -1.81 0.00 0.00 57.70 55.93 3dbc n MET 298 Cb 0.51 -1.75 -0.13 0.00 -0.71 0.00 0.00 33.22 31.14 3dbc n MET 298 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 3dbc s ARG 299 N -2.58 1.34 -0.02 0.03 3.00 -1.26 -5.12 118.95 114.34 3dbc s ARG 299 Ca -0.08 -1.32 0.07 0.00 0.00 0.00 0.00 55.73 54.40 3dbc s ARG 299 Cb 0.08 -1.78 -0.02 0.00 0.00 0.00 0.00 34.95 33.23 3dbc s ARG 299 CO 0.82 0.42 -0.23 -0.51 0.00 0.00 0.00 175.30 175.79 3dbc s LEU 300 N -2.07 2.04 0.75 2.53 1.43 -1.26 -5.14 118.68 116.96 3dbc s LEU 300 Ca 0.13 -0.42 -0.11 0.00 -1.03 0.00 0.00 54.13 52.70 3dbc s LEU 300 Cb -0.10 -1.18 0.05 0.00 0.03 0.00 0.00 46.19 44.98 3dbc s LEU 300 CO 0.06 0.27 1.10 -2.16 0.23 0.00 0.00 176.35 175.85 3dbc s PRO 301 N -0.48 2.35 0.47 1.29 0.04 -1.26 -4.74 135.00 132.67 3dbc s PRO 301 Ca 0.07 1.21 0.26 0.00 0.04 0.00 0.00 61.00 62.58 3dbc s PRO 301 Cb -0.09 -1.91 1.10 0.00 0.04 0.00 0.00 34.50 33.64 3dbc s PRO 301 CO -0.00 -1.58 1.90 1.79 0.04 0.00 0.00 177.00 179.15 3dbc h THR 302 N -0.92 0.51 -1.12 1.26 1.35 -1.96 -3.05 112.91 108.98 3dbc h THR 302 Ca -0.44 -0.93 0.32 0.00 -0.55 0.00 0.00 66.41 64.81 3dbc h THR 302 Cb 1.23 1.64 -0.06 0.00 -1.73 0.00 0.00 68.15 69.24 3dbc h THR 302 CO 0.52 0.18 0.79 0.77 -0.25 0.00 0.00 175.52 177.53 3dbc h SER 303 N 0.00 0.08 0.00 5.36 4.64 -1.92 -1.43 113.55 120.29 3dbc h SER 303 Ca -0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3dbc h SER 303 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 3dbc h SER 303 CO 0.02 0.01 0.01 0.00 -0.87 0.00 0.00 176.83 176.00 3dbc h LEU 305 N 0.00 0.00 0.00 0.00 3.38 -1.52 -3.38 115.31 113.79 3dbc h LEU 305 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dbc h LEU 305 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3dbc h LEU 305 CO 0.00 0.26 -0.70 0.35 0.09 0.00 0.00 178.44 178.44 3dbc n THR 306 N -3.90 0.00 -4.23 0.22 -2.24 -0.44 -4.59 114.28 99.10 3dbc n THR 306 Ca -0.02 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.62 3dbc n THR 306 Cb 0.34 -0.42 -0.10 0.00 -2.10 0.00 0.00 70.33 68.06 3dbc n THR 306 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3dbc s VAL 307 N -1.70 1.09 0.55 2.28 -7.23 -0.37 -4.71 120.40 110.30 3dbc s VAL 307 Ca 0.00 -1.98 -0.21 0.00 -1.81 0.00 0.00 61.98 57.98 3dbc s VAL 307 Cb 0.00 -1.76 -0.05 0.00 0.56 0.00 0.00 36.38 35.13 3dbc s VAL 307 CO 0.00 -0.73 1.24 -2.16 -0.31 0.00 0.00 175.10 173.14 3dbc s PRO 308 N -3.61 3.21 0.61 4.82 0.04 -1.26 -3.44 135.00 135.37 3dbc s PRO 308 Ca 0.14 1.93 -0.08 0.00 0.04 0.00 0.00 61.00 63.03 3dbc s PRO 308 Cb 0.02 -2.14 -0.01 0.00 0.04 0.00 0.00 34.50 32.41 3dbc s PRO 308 CO -0.00 -1.04 0.96 -1.25 0.04 0.00 0.00 177.00 175.71 3dbc s PRO 309 N -3.05 3.16 0.00 0.56 0.04 -1.26 -4.91 135.00 129.54 3dbc s PRO 309 Ca 0.72 0.33 0.00 0.00 0.04 0.00 0.00 61.00 62.09 3dbc s PRO 309 Cb -0.33 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.03 3dbc s PRO 309 CO 0.38 -0.68 0.35 2.89 0.04 0.00 0.00 177.00 179.97