#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3db6 s GLU 25 N 0.00 4.31 -0.08 1.97 2.56 -1.26 -5.05 118.70 121.15 3db6 s GLU 25 Ca 0.00 0.52 -0.30 0.00 0.00 0.00 0.00 54.97 55.19 3db6 s GLU 25 Cb 0.00 -3.40 -0.03 0.00 2.00 0.00 0.00 34.13 32.69 3db6 s GLU 25 CO 0.00 0.23 1.27 0.42 -0.56 0.00 0.00 175.26 176.62 3db6 s ILE 26 N 0.37 4.15 0.47 -3.70 1.01 -1.26 -5.00 121.20 117.24 3db6 s ILE 26 Ca 0.27 1.46 -0.24 0.00 0.00 0.00 0.00 60.65 62.14 3db6 s ILE 26 Cb -0.16 -3.94 -0.08 0.00 0.01 0.00 0.00 42.46 38.29 3db6 s ILE 26 CO 0.12 -0.04 1.33 -2.65 0.00 0.00 0.00 174.94 173.70 3db6 n PRO 27 N 5.72 1.94 0.17 2.79 -0.02 -1.26 -4.94 135.00 139.41 3db6 n PRO 27 Ca 0.12 0.70 0.02 0.00 -2.02 0.00 0.00 63.50 62.32 3db6 n PRO 27 Cb 0.45 -2.50 0.29 0.00 -0.02 0.00 0.00 33.50 31.73 3db6 n PRO 27 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3db6 h ASP 28 N 1.95 0.00 -3.37 2.55 3.45 -1.94 -3.42 116.42 115.64 3db6 h ASP 28 Ca -0.49 0.00 -0.67 0.00 0.43 0.00 0.00 57.03 56.30 3db6 h ASP 28 Cb 1.29 0.00 -0.29 0.00 -0.56 0.00 0.00 39.33 39.78 3db6 h ASP 28 CO 0.59 0.46 -0.80 -0.69 -1.57 0.00 0.00 179.24 177.23 3db6 s VAL 29 N -3.81 2.74 -0.45 -1.35 1.01 -1.26 -1.00 120.40 116.28 3db6 s VAL 29 Ca -0.01 -0.78 -0.05 0.00 0.00 0.00 0.00 61.98 61.14 3db6 s VAL 29 Cb 0.13 -2.12 0.12 0.00 0.00 0.00 0.00 36.38 34.51 3db6 s VAL 29 CO 0.73 0.54 0.28 -0.76 0.00 0.00 0.00 175.10 175.88 3db6 s LEU 30 N 0.29 5.41 0.02 3.92 1.43 0.37 -4.89 118.68 125.23 3db6 s LEU 30 Ca -0.12 -2.08 -0.10 0.00 -1.03 0.00 0.00 54.13 50.80 3db6 s LEU 30 Cb -0.16 -1.89 -0.05 0.00 0.03 0.00 0.00 46.19 44.11 3db6 s LEU 30 CO 0.06 -0.58 0.34 0.68 0.23 0.00 0.00 176.35 177.09 3db6 s VAL 31 N 1.09 5.18 -0.17 -1.59 -7.23 -1.26 -0.56 120.40 115.85 3db6 s VAL 31 Ca 0.08 0.46 -0.03 0.00 -1.81 0.00 0.00 61.98 60.68 3db6 s VAL 31 Cb -0.23 -3.62 -0.02 0.00 0.56 0.00 0.00 36.38 33.07 3db6 s VAL 31 CO -0.03 0.43 -0.05 1.51 -0.31 0.00 0.00 175.10 176.65 3db6 s ASP 32 N -1.47 4.57 0.39 4.85 -4.77 -1.22 -4.93 116.67 114.10 3db6 s ASP 32 Ca 0.27 -0.23 0.14 0.00 -3.30 0.00 0.00 52.55 49.43 3db6 s ASP 32 Cb -0.14 -1.75 0.97 0.00 -1.09 0.00 0.00 42.92 40.91 3db6 s ASP 32 CO 0.15 0.11 1.87 -0.65 0.70 0.00 0.00 175.17 177.34 3db6 h PRO 33 N 7.16 0.50 0.00 2.11 0.11 -1.96 -1.49 132.00 138.43 3db6 h PRO 33 Ca -0.33 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3db6 h PRO 33 Cb 1.19 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3db6 h PRO 33 CO 0.61 0.33 0.00 0.54 -0.21 0.00 0.00 178.00 179.27 3db6 n ARG 34 N -4.53 0.00 0.18 1.05 3.00 -1.26 -4.45 116.66 110.64 3db6 n ARG 34 Ca 0.18 0.00 0.14 0.00 -0.01 0.00 0.00 57.85 58.16 3db6 n ARG 34 Cb 0.59 -0.53 0.55 0.00 0.00 0.00 0.00 32.46 33.06 3db6 n ARG 34 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.63 179.42 3db6 h THR 35 N 0.00 0.00 -5.85 0.55 1.35 -2.00 -3.47 112.91 103.50 3db6 h THR 35 Ca 0.00 -0.34 -0.38 0.00 -0.55 0.00 0.00 66.41 65.14 3db6 h THR 35 Cb 0.00 1.17 0.12 0.00 -1.73 0.00 0.00 68.15 67.71 3db6 h THR 35 CO 0.00 0.00 -0.76 0.23 -0.25 0.00 0.00 175.52 174.74 3db6 n MET 36 N -2.53 -6.53 -3.96 4.72 0.00 -0.56 -5.01 117.12 103.26 3db6 n MET 36 Ca 0.02 0.78 -0.35 0.00 0.00 0.00 0.00 57.70 58.14 3db6 n MET 36 Cb 0.27 -5.70 -0.10 0.00 0.00 0.00 0.00 33.22 27.68 3db6 n MET 36 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 3db6 s LYS 37 N -5.83 3.92 -0.32 0.03 1.02 -1.26 -4.92 119.74 112.38 3db6 s LYS 37 Ca 0.21 -0.36 -0.20 0.00 0.02 0.00 0.00 55.97 55.63 3db6 s LYS 37 Cb -0.09 -3.25 -0.01 0.00 -0.52 0.00 0.00 37.83 33.96 3db6 s LYS 37 CO 0.76 0.18 0.63 -0.98 -0.92 0.00 0.00 175.35 175.02 3db6 s ARG 38 N 0.62 3.82 -0.24 1.68 1.04 -1.26 -3.42 118.95 121.18 3db6 s ARG 38 Ca 0.03 0.21 -0.08 0.00 -1.04 0.00 0.00 55.73 54.85 3db6 s ARG 38 Cb -0.13 -3.75 -0.04 0.00 -2.04 0.00 0.00 34.95 28.99 3db6 s ARG 38 CO 0.01 -0.62 0.10 0.71 -0.04 0.00 0.00 175.30 175.46 3db6 s TYR 39 N 2.63 3.15 -0.09 5.89 1.51 0.27 -0.55 117.35 130.16 3db6 s TYR 39 Ca 0.25 -0.18 -0.29 0.00 -1.01 0.00 0.00 57.07 55.84 3db6 s TYR 39 Cb -0.15 -2.24 -0.02 0.00 -0.11 0.00 0.00 41.96 39.45 3db6 s TYR 39 CO 0.13 -0.20 0.97 1.41 -1.11 0.00 0.00 175.55 176.75 3db6 s MET 40 N 1.38 4.43 -0.22 -0.62 1.75 0.20 0.14 119.30 126.36 3db6 s MET 40 Ca 0.06 1.33 -0.25 0.00 -1.25 0.00 0.00 55.69 55.58 3db6 s MET 40 Cb -0.15 -3.53 -0.01 0.00 2.84 0.00 0.00 34.83 33.99 3db6 s MET 40 CO 0.05 -0.26 0.85 0.50 -0.65 0.00 0.00 175.02 175.51 3db6 s ARG 41 N 1.82 4.22 0.00 4.11 3.52 -0.17 -0.80 118.95 131.65 3db6 s ARG 41 Ca 0.47 1.01 0.00 0.00 -0.13 0.00 0.00 55.73 57.08 3db6 s ARG 41 Cb -0.18 -3.63 0.00 0.00 -1.56 0.00 0.00 34.95 29.58 3db6 s ARG 41 CO 0.19 -0.48 0.00 0.41 -0.81 0.00 0.00 175.30 174.61 3db6 n GLY 42 N 3.63 2.51 3.76 8.12 0.00 0.64 -4.97 105.19 118.88 3db6 n GLY 42 Ca 0.06 -1.01 -0.41 0.00 0.00 0.00 0.00 46.02 44.66 3db6 n GLY 42 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3db6 s ARG 43 N 4.60 4.40 0.13 1.61 1.70 -1.26 -4.60 118.95 125.53 3db6 s ARG 43 Ca 0.00 2.11 -0.31 0.00 -0.47 0.00 0.00 55.73 57.06 3db6 s ARG 43 Cb 0.00 -3.12 -0.10 0.00 -0.57 0.00 0.00 34.95 31.16 3db6 s ARG 43 CO 0.00 -0.16 1.70 0.12 -1.08 0.00 0.00 175.30 175.88 3db6 s PHE 44 N -0.74 2.54 -0.09 5.89 2.19 -1.26 -1.55 117.98 124.95 3db6 s PHE 44 Ca 0.51 0.28 0.20 0.00 0.33 0.00 0.00 56.93 58.25 3db6 s PHE 44 Cb -0.38 -4.05 -0.29 0.00 -1.31 0.00 0.00 43.02 36.99 3db6 s PHE 44 CO 0.47 -4.15 0.31 1.28 1.83 0.00 0.00 175.22 174.96 3db6 n LEU 45 N 5.06 0.00 0.00 6.12 4.77 -1.00 -4.91 117.00 127.04 3db6 n LEU 45 Ca 0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 3db6 n LEU 45 Cb 0.39 0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 3db6 n LEU 45 CO 0.63 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 3db6 n GLY 46 N 1.49 1.76 3.45 -0.72 0.00 -1.23 -5.02 105.19 104.92 3db6 n GLY 46 Ca -0.15 -1.50 -0.22 0.00 0.00 0.00 0.00 46.02 44.15 3db6 n GLY 46 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3db6 s LYS 47 N -1.82 1.70 0.00 1.61 -2.85 -1.26 -0.41 119.74 116.72 3db6 s LYS 47 Ca 0.00 -1.98 0.00 0.00 -1.00 0.00 0.00 55.97 52.99 3db6 s LYS 47 Cb 0.00 -0.67 0.00 0.00 -2.06 0.00 0.00 37.83 35.10 3db6 s LYS 47 CO 0.00 -0.31 0.00 0.41 0.10 0.00 0.00 175.35 175.55 3db6 n GLY 48 N -0.72 -0.48 7.00 0.59 0.00 -0.40 -4.94 105.19 106.23 3db6 n GLY 48 Ca -0.03 0.84 0.00 0.00 0.00 0.00 0.00 46.02 46.83 3db6 n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3db6 n GLY 49 N 0.00 1.70 0.04 -0.02 0.00 -1.26 -2.25 105.19 103.39 3db6 n GLY 49 Ca 0.00 -0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.01 3db6 n GLY 49 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3db6 n PHE 50 N 1.24 0.22 -3.35 1.61 1.16 -1.26 -5.00 117.46 112.07 3db6 n PHE 50 Ca 0.00 0.07 -0.34 0.00 -1.87 0.00 0.00 57.45 55.31 3db6 n PHE 50 Cb 0.00 -0.65 -0.06 0.00 -1.61 0.00 0.00 39.48 37.17 3db6 n PHE 50 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 3db6 s ALA 51 N -3.39 3.54 -0.15 1.98 0.00 -0.96 -4.45 121.76 118.34 3db6 s ALA 51 Ca -0.07 -0.17 -0.00 0.00 0.00 0.00 0.00 51.96 51.73 3db6 s ALA 51 Cb 0.12 -2.52 0.03 0.00 0.00 0.00 0.00 23.12 20.76 3db6 s ALA 51 CO 0.88 0.46 -0.07 0.15 0.00 0.00 0.00 175.76 177.18 3db6 s LYS 52 N -2.41 1.59 0.18 0.00 1.02 -1.01 -1.28 119.74 117.82 3db6 s LYS 52 Ca 0.43 -0.46 -0.13 0.00 0.02 0.00 0.00 55.97 55.84 3db6 s LYS 52 Cb -0.13 -1.91 -0.07 0.00 -0.52 0.00 0.00 37.83 35.20 3db6 s LYS 52 CO 0.20 -0.36 0.55 0.00 -0.92 0.00 0.00 175.35 174.82 3db6 s TYR 54 N -1.58 0.35 -0.47 0.00 1.51 0.08 -2.36 117.35 114.88 3db6 s TYR 54 Ca 0.41 -0.70 -0.29 0.00 -1.01 0.00 0.00 57.07 55.48 3db6 s TYR 54 Cb -0.14 -0.26 0.03 0.00 -0.11 0.00 0.00 41.96 41.48 3db6 s TYR 54 CO 0.20 -0.25 1.17 -2.00 -1.11 0.00 0.00 175.55 173.56 3db6 s GLU 55 N -2.23 3.70 -0.14 -0.62 2.12 -0.60 0.12 118.70 121.06 3db6 s GLU 55 Ca -0.09 0.60 -0.04 0.00 0.36 0.00 0.00 54.97 55.81 3db6 s GLU 55 Cb -0.04 -3.92 -0.03 0.00 0.26 0.00 0.00 34.13 30.39 3db6 s GLU 55 CO -0.04 -1.41 -0.02 0.96 -0.54 0.00 0.00 175.26 174.22 3db6 s ILE 56 N 4.57 4.09 -0.15 -3.70 -4.36 0.69 -0.26 121.20 122.09 3db6 s ILE 56 Ca 0.49 -0.30 -0.05 0.00 -0.26 0.00 0.00 60.65 60.54 3db6 s ILE 56 Cb -0.08 -2.78 -0.03 0.00 1.25 0.00 0.00 42.46 40.82 3db6 s ILE 56 CO 0.32 0.52 0.01 -0.89 0.24 0.00 0.00 174.94 175.14 3db6 s THR 57 N 0.02 4.32 -0.22 8.37 2.01 0.02 -0.13 115.64 130.04 3db6 s THR 57 Ca 0.02 -0.21 -0.29 0.00 0.31 0.00 0.00 61.69 61.51 3db6 s THR 57 Cb -0.13 -2.90 -0.02 0.00 0.01 0.00 0.00 72.50 69.45 3db6 s THR 57 CO 0.02 0.50 1.55 -0.62 -0.69 0.00 0.00 174.62 175.38 3db6 s ASP 58 N 0.14 6.48 0.45 3.53 -1.08 0.05 0.63 116.67 126.86 3db6 s ASP 58 Ca 0.02 1.61 0.31 0.00 -0.52 0.00 0.00 52.55 53.96 3db6 s ASP 58 Cb -0.13 -2.53 1.43 0.00 -1.46 0.00 0.00 42.92 40.23 3db6 s ASP 58 CO 0.02 -1.18 1.92 0.24 0.52 0.00 0.00 175.17 176.70 3db6 h MET 59 N 10.26 0.00 0.08 4.34 2.86 -1.16 0.19 114.93 131.50 3db6 h MET 59 Ca -0.32 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.00 3db6 h MET 59 Cb 1.14 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.78 3db6 h MET 59 CO 1.00 0.00 -1.75 -3.47 1.06 0.00 0.00 176.91 173.75 3db6 n ASP 60 N -2.69 2.03 -0.01 1.22 2.03 -1.26 -4.61 116.55 113.27 3db6 n ASP 60 Ca -0.00 0.29 0.08 0.00 0.52 0.00 0.00 54.79 55.68 3db6 n ASP 60 Cb 0.19 -0.90 -0.13 0.00 -0.72 0.00 0.00 41.12 39.56 3db6 n ASP 60 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 3db6 n THR 61 N -3.85 0.00 -1.00 5.18 5.66 -1.17 -5.00 114.28 114.10 3db6 n THR 61 Ca -0.33 -0.36 -0.00 0.00 -3.05 0.00 0.00 64.05 60.32 3db6 n THR 61 Cb 0.91 0.20 -0.00 0.00 -1.55 0.00 0.00 70.33 69.89 3db6 n THR 61 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 3db6 n LYS 62 N -2.02 -0.12 -2.35 1.09 4.01 0.66 -5.03 118.16 114.40 3db6 n LYS 62 Ca -0.02 0.03 -0.41 0.00 -0.51 0.00 0.00 58.31 57.40 3db6 n LYS 62 Cb 0.42 -3.13 -0.03 0.00 -0.51 0.00 0.00 35.03 31.78 3db6 n LYS 62 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 3db6 s GLU 63 N -0.13 4.50 -0.12 1.97 2.02 -1.25 -4.73 118.70 120.95 3db6 s GLU 63 Ca 0.00 1.91 -0.04 0.00 0.02 0.00 0.00 54.97 56.86 3db6 s GLU 63 Cb 0.00 -3.21 -0.04 0.00 0.10 0.00 0.00 34.13 30.99 3db6 s GLU 63 CO 0.00 -0.05 0.03 0.08 0.02 0.00 0.00 175.26 175.34 3db6 s VAL 64 N -0.38 4.52 0.16 2.63 1.01 -1.26 -0.77 120.40 126.31 3db6 s VAL 64 Ca 0.51 -0.15 -0.00 0.00 0.00 0.00 0.00 61.98 62.34 3db6 s VAL 64 Cb -0.34 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 3db6 s VAL 64 CO 0.39 0.56 0.06 -0.36 0.00 0.00 0.00 175.10 175.75 3db6 s PHE 65 N -0.42 1.04 -0.36 5.22 0.40 0.82 -4.58 117.98 120.10 3db6 s PHE 65 Ca 0.09 -1.21 -0.16 0.00 -0.60 0.00 0.00 56.93 55.05 3db6 s PHE 65 Cb -0.12 -0.57 -0.00 0.00 0.51 0.00 0.00 43.02 42.83 3db6 s PHE 65 CO 0.02 -0.46 0.42 0.00 0.70 0.00 0.00 175.22 175.91 3db6 s ALA 66 N -3.96 3.48 -0.30 5.36 0.00 0.76 -0.22 121.76 126.88 3db6 s ALA 66 Ca 0.27 -1.21 -0.10 0.00 0.00 0.00 0.00 51.96 50.93 3db6 s ALA 66 Cb 0.07 -2.92 -0.02 0.00 0.00 0.00 0.00 23.12 20.25 3db6 s ALA 66 CO 0.05 -1.21 0.16 0.20 0.00 0.00 0.00 175.76 174.95 3db6 s GLY 67 N 1.76 1.87 -0.20 0.00 0.00 0.12 -0.35 107.32 110.52 3db6 s GLY 67 Ca 0.14 -1.29 -0.18 0.00 0.00 0.00 0.00 44.72 43.39 3db6 s GLY 67 CO 0.13 0.67 0.51 0.54 0.00 0.00 0.00 173.10 174.94 3db6 s LYS 68 N 1.66 4.19 -0.36 2.90 1.02 -0.15 -0.74 119.74 128.25 3db6 s LYS 68 Ca 0.06 0.39 -0.05 0.00 0.02 0.00 0.00 55.97 56.39 3db6 s LYS 68 Cb -0.17 -3.56 0.07 0.00 -0.52 0.00 0.00 37.83 33.65 3db6 s LYS 68 CO 0.07 -0.14 0.13 0.08 -0.92 0.00 0.00 175.35 174.57 3db6 s VAL 69 N 1.60 3.53 -0.20 3.17 1.01 -0.86 -1.66 120.40 126.99 3db6 s VAL 69 Ca 0.24 -1.48 -0.02 0.00 0.00 0.00 0.00 61.98 60.71 3db6 s VAL 69 Cb -0.15 -3.14 -0.00 0.00 0.00 0.00 0.00 36.38 33.08 3db6 s VAL 69 CO 0.09 -0.35 -0.09 0.54 0.00 0.00 0.00 175.10 175.30 3db6 s VAL 70 N 1.30 3.05 0.51 2.92 0.11 -1.05 -2.41 120.40 124.83 3db6 s VAL 70 Ca 0.01 -0.61 -0.23 0.00 -2.93 0.00 0.00 61.98 58.22 3db6 s VAL 70 Cb -0.21 -2.36 -0.06 0.00 -1.53 0.00 0.00 36.38 32.22 3db6 s VAL 70 CO -0.00 0.46 1.38 -2.65 -3.33 0.00 0.00 175.10 170.96 3db6 n PRO 71 N 4.60 1.89 0.16 1.54 -0.02 -1.26 -0.97 135.00 140.93 3db6 n PRO 71 Ca -0.19 0.68 0.13 0.00 -2.02 0.00 0.00 63.50 62.11 3db6 n PRO 71 Cb 0.51 -2.58 0.53 0.00 -0.02 0.00 0.00 33.50 31.93 3db6 n PRO 71 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3db6 h LYS 72 N 1.74 0.00 0.00 -0.52 1.57 -1.05 -2.35 116.57 115.97 3db6 h LYS 72 Ca -0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 3db6 h LYS 72 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 3db6 h LYS 72 CO 0.58 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 178.33 3db6 n SER 73 N -2.40 0.34 0.06 0.86 3.41 -1.26 -2.60 113.62 112.02 3db6 n SER 73 Ca 0.02 0.57 -0.01 0.00 -0.26 0.00 0.00 58.87 59.18 3db6 n SER 73 Cb 0.25 -0.64 -0.07 0.00 -0.26 0.00 0.00 64.21 63.49 3db6 n SER 73 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 3db6 h MET 74 N 0.00 0.00 -1.87 4.33 2.86 -1.79 -3.37 114.93 115.09 3db6 h MET 74 Ca 0.00 0.00 -0.70 0.00 -2.06 0.00 0.00 59.70 56.94 3db6 h MET 74 Cb 0.40 0.00 -0.33 0.00 0.06 0.00 0.00 31.60 31.73 3db6 h MET 74 CO 0.00 0.46 0.33 1.28 1.06 0.00 0.00 176.91 180.03 3db6 n LEU 75 N -3.05 6.34 -0.01 1.22 7.99 -1.07 -4.76 117.00 123.65 3db6 n LEU 75 Ca -0.06 -5.08 -0.16 0.00 -0.01 0.00 0.00 56.01 50.70 3db6 n LEU 75 Cb 0.85 -0.83 -0.12 0.00 -0.11 0.00 0.00 43.42 43.21 3db6 n LEU 75 CO 0.43 1.99 0.31 -0.07 -1.51 0.00 0.00 177.39 178.55 3db6 h LEU 76 N 2.96 0.34 -9.70 2.23 3.38 -1.73 -3.44 115.31 109.37 3db6 h LEU 76 Ca 0.44 -0.80 -0.52 0.00 0.09 0.00 0.00 57.88 57.09 3db6 h LEU 76 Cb 0.39 -0.10 0.03 0.00 0.09 0.00 0.00 40.66 41.07 3db6 h LEU 76 CO 1.17 1.10 0.63 -0.54 0.09 0.00 0.00 178.44 180.88 3db6 s LYS 77 N -3.04 4.41 0.51 1.13 3.01 -1.26 -4.91 119.74 119.59 3db6 s LYS 77 Ca -0.15 2.03 0.34 0.00 -1.01 0.00 0.00 55.97 57.18 3db6 s LYS 77 Cb 0.02 -3.19 1.67 0.00 -1.01 0.00 0.00 37.83 35.31 3db6 s LYS 77 CO 0.77 -0.20 2.03 -1.35 0.51 0.00 0.00 175.35 177.12 3db6 h PRO 78 N 5.13 0.00 -0.57 -1.68 0.11 -1.99 -1.36 132.00 131.65 3db6 h PRO 78 Ca -0.45 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.56 3db6 h PRO 78 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 3db6 h PRO 78 CO 0.75 0.00 -0.02 1.25 -0.21 0.00 0.00 178.00 179.77 3db6 h HIS 79 N 0.00 1.12 -0.16 0.65 2.76 -1.97 -2.45 115.15 115.10 3db6 h HIS 79 Ca 0.00 -0.20 -0.21 0.00 -2.20 0.00 0.00 60.37 57.75 3db6 h HIS 79 Cb 0.22 -0.29 0.01 0.00 1.55 0.00 0.00 27.41 28.90 3db6 h HIS 79 CO 0.00 1.01 -0.74 1.96 -1.30 0.00 0.00 177.93 178.86 3db6 h GLN 80 N 0.91 0.78 0.00 5.26 1.08 -1.64 -3.02 115.11 118.48 3db6 h GLN 80 Ca 0.16 -0.63 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 3db6 h GLN 80 Cb 0.57 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.13 3db6 h GLN 80 CO 0.03 1.24 0.00 0.87 -0.95 0.00 0.00 178.83 180.02 3db6 h LYS 81 N 0.52 0.00 0.05 1.46 6.56 -1.48 -2.61 116.57 121.07 3db6 h LYS 81 Ca -0.05 0.00 -0.26 0.00 -1.06 0.00 0.00 60.65 59.28 3db6 h LYS 81 Cb 1.37 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 33.05 3db6 h LYS 81 CO 0.15 0.00 -1.04 1.05 -2.06 0.00 0.00 179.45 177.56 3db6 h GLU 82 N 0.00 0.62 -0.21 3.15 -0.00 -1.32 -2.76 114.58 114.06 3db6 h GLU 82 Ca 0.00 -0.73 -0.09 0.00 -0.00 0.00 0.00 59.36 58.54 3db6 h GLU 82 Cb 0.36 0.22 -0.01 0.00 -0.00 0.00 0.00 28.75 29.32 3db6 h GLU 82 CO 0.00 1.31 -0.28 0.87 -0.00 0.00 0.00 179.01 180.91 3db6 h LYS 83 N 0.24 0.40 -0.09 1.06 1.79 -1.36 -1.83 116.57 116.79 3db6 h LYS 83 Ca -0.14 -0.16 -0.16 0.00 -2.18 0.00 0.00 60.65 58.01 3db6 h LYS 83 Cb 1.71 -0.02 0.01 0.00 -1.58 0.00 0.00 32.23 32.35 3db6 h LYS 83 CO 0.20 0.65 -0.57 1.98 -1.08 0.00 0.00 179.45 180.63 3db6 h MET 84 N 0.35 0.55 0.00 3.15 4.05 -1.58 -2.25 114.93 119.20 3db6 h MET 84 Ca 0.05 -0.47 -0.07 0.00 -0.28 0.00 0.00 59.70 58.93 3db6 h MET 84 Cb 0.68 0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.57 3db6 h MET 84 CO 0.05 1.10 -0.35 0.66 0.23 0.00 0.00 176.91 178.60 3db6 h SER 85 N 0.16 0.00 -0.11 1.39 4.64 -1.41 0.09 113.55 118.30 3db6 h SER 85 Ca -0.05 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.16 3db6 h SER 85 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3db6 h SER 85 CO 0.12 0.35 -0.39 0.74 -0.87 0.00 0.00 176.83 176.78 3db6 h THR 86 N 0.00 1.38 -0.47 2.95 2.02 -1.39 -3.04 112.91 114.36 3db6 h THR 86 Ca -0.00 -1.71 -0.00 0.00 0.77 0.00 0.00 66.41 65.46 3db6 h THR 86 Cb 0.90 2.16 -0.02 0.00 -1.74 0.00 0.00 68.15 69.45 3db6 h THR 86 CO 0.05 0.51 0.27 -0.08 0.37 0.00 0.00 175.52 176.64 3db6 h GLU 87 N 0.04 0.64 -0.42 6.66 4.81 -1.10 -2.60 114.58 122.61 3db6 h GLU 87 Ca -0.02 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 3db6 h GLU 87 Cb 1.02 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 3db6 h GLU 87 CO 0.08 0.48 0.28 0.82 -0.73 0.00 0.00 179.01 179.94 3db6 h ILE 88 N 0.62 1.11 -0.65 2.32 2.04 -1.08 -0.87 117.51 120.99 3db6 h ILE 88 Ca 0.17 -0.20 0.02 0.00 1.00 0.00 0.00 64.86 65.85 3db6 h ILE 88 Cb 0.01 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 3db6 h ILE 88 CO -0.03 0.10 0.42 0.00 0.00 0.00 0.00 178.15 178.64 3db6 h ALA 89 N 1.16 0.84 -0.22 1.87 0.00 -1.39 0.37 119.26 121.88 3db6 h ALA 89 Ca 0.16 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3db6 h ALA 89 Cb -0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3db6 h ALA 89 CO -0.04 0.20 -0.02 0.82 0.00 0.00 0.00 179.25 180.21 3db6 h ILE 90 N 0.83 1.27 -0.40 0.00 2.04 -1.27 -3.17 117.51 116.80 3db6 h ILE 90 Ca 0.25 -0.95 -0.14 0.00 1.00 0.00 0.00 64.86 65.02 3db6 h ILE 90 Cb -0.02 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 3db6 h ILE 90 CO -0.09 0.29 -0.30 -0.74 0.00 0.00 0.00 178.15 177.32 3db6 h HIS 91 N 0.16 1.03 -0.80 1.37 2.76 -0.84 -3.14 115.15 115.69 3db6 h HIS 91 Ca 0.06 -0.27 0.06 0.00 -2.20 0.00 0.00 60.37 58.02 3db6 h HIS 91 Cb 0.45 -0.23 -0.05 0.00 1.55 0.00 0.00 27.41 29.13 3db6 h HIS 91 CO 0.04 1.07 0.52 -0.22 -1.30 0.00 0.00 177.93 178.04 3db6 h LYS 92 N 0.75 0.86 0.00 5.26 3.64 -0.32 -2.54 116.57 124.22 3db6 h LYS 92 Ca 0.08 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3db6 h LYS 92 Cb 0.86 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 3db6 h LYS 92 CO 0.08 0.57 0.00 -1.13 -2.27 0.00 0.00 179.45 176.70 3db6 n SER 93 N -4.48 0.00 -4.77 4.20 3.41 -1.19 -4.85 113.62 105.95 3db6 n SER 93 Ca 0.11 0.19 -0.39 0.00 -0.26 0.00 0.00 58.87 58.52 3db6 n SER 93 Cb 0.19 -0.39 -0.06 0.00 -0.26 0.00 0.00 64.21 63.70 3db6 n SER 93 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3db6 s LEU 94 N -2.78 4.44 -0.32 1.04 1.02 -0.96 -5.04 118.68 116.08 3db6 s LEU 94 Ca 0.20 1.22 0.01 0.00 0.02 0.00 0.00 54.13 55.58 3db6 s LEU 94 Cb 0.18 -2.97 0.14 0.00 0.02 0.00 0.00 46.19 43.57 3db6 s LEU 94 CO 0.45 0.11 0.33 -0.62 0.02 0.00 0.00 176.35 176.65 3db6 s ASP 95 N -0.30 1.42 -0.22 2.29 2.15 -1.26 -4.71 116.67 116.03 3db6 s ASP 95 Ca 0.32 -1.06 -0.16 0.00 0.43 0.00 0.00 52.55 52.07 3db6 s ASP 95 Cb -0.19 0.55 0.06 0.00 -0.30 0.00 0.00 42.92 43.05 3db6 s ASP 95 CO 0.18 -0.34 0.57 0.21 -0.17 0.00 0.00 175.17 175.63 3db6 s ASN 96 N 2.01 -0.69 0.00 -0.34 3.84 -1.26 -5.04 114.94 113.45 3db6 s ASN 96 Ca 0.12 1.21 0.03 0.00 0.21 0.00 0.00 52.86 54.44 3db6 s ASN 96 Cb -0.14 1.15 0.20 0.00 -0.55 0.00 0.00 41.25 41.90 3db6 s ASN 96 CO -0.21 -0.21 0.54 -0.81 -2.79 0.00 0.00 177.10 173.62 3db6 n PRO 97 N 3.61 0.27 -0.04 0.43 -0.04 -1.26 -1.26 135.00 136.71 3db6 n PRO 97 Ca -0.18 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.30 3db6 n PRO 97 Cb 0.57 -1.20 0.03 0.00 -0.04 0.00 0.00 33.50 32.85 3db6 n PRO 97 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3db6 n HIS 98 N -0.70 0.00 -4.86 0.54 8.25 -1.26 -4.88 115.22 112.31 3db6 n HIS 98 Ca 0.03 -0.47 -0.27 0.00 -0.26 0.00 0.00 57.72 56.74 3db6 n HIS 98 Cb 0.01 -0.06 -0.16 0.00 1.12 0.00 0.00 29.99 30.90 3db6 n HIS 98 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3db6 s VAL 99 N -1.10 1.50 -0.01 1.59 1.01 -0.39 -0.39 120.40 122.60 3db6 s VAL 99 Ca 0.06 -0.72 -0.34 0.00 0.00 0.00 0.00 61.98 60.98 3db6 s VAL 99 Cb 0.05 -1.31 -0.12 0.00 0.00 0.00 0.00 36.38 35.00 3db6 s VAL 99 CO 0.01 0.43 1.81 0.52 0.00 0.00 0.00 175.10 177.87 3db6 n VAL 100 N 3.44 0.44 -1.98 2.92 0.31 0.96 -4.61 118.33 119.82 3db6 n VAL 100 Ca -0.20 -0.08 -0.39 0.00 -0.01 0.00 0.00 64.34 63.67 3db6 n VAL 100 Cb 0.52 -1.83 0.01 0.00 -0.91 0.00 0.00 33.84 31.64 3db6 n VAL 100 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3db6 s GLY 101 N 3.27 2.88 -0.38 2.92 0.00 -1.26 -4.87 107.32 109.88 3db6 s GLY 101 Ca 0.89 1.24 -0.03 0.00 0.00 0.00 0.00 44.72 46.81 3db6 s GLY 101 CO 0.47 1.78 0.15 -0.12 0.00 0.00 0.00 173.10 175.38 3db6 s PHE 102 N -1.32 3.50 -0.49 1.90 5.36 -1.26 -2.06 117.98 123.61 3db6 s PHE 102 Ca 0.63 -2.24 0.12 0.00 -0.96 0.00 0.00 56.93 54.48 3db6 s PHE 102 Cb -0.38 -2.93 0.69 0.00 -0.34 0.00 0.00 43.02 40.07 3db6 s PHE 102 CO 0.47 -0.92 1.55 0.72 -1.46 0.00 0.00 175.22 175.58 3db6 n HIS 103 N 4.61 1.70 0.00 10.12 8.25 0.10 -4.82 115.22 135.18 3db6 n HIS 103 Ca -0.05 -0.60 0.00 0.00 -0.26 0.00 0.00 57.72 56.81 3db6 n HIS 103 Cb 0.42 -0.42 0.00 0.00 1.12 0.00 0.00 29.99 31.11 3db6 n HIS 103 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3db6 n GLY 104 N 0.61 3.16 3.31 -1.41 0.00 -1.23 -4.83 105.19 104.79 3db6 n GLY 104 Ca 0.23 -1.76 -0.21 0.00 0.00 0.00 0.00 46.02 44.29 3db6 n GLY 104 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3db6 s PHE 105 N -2.04 1.72 0.35 1.61 -0.12 -1.26 -1.02 117.98 117.22 3db6 s PHE 105 Ca 0.00 -0.49 -0.18 0.00 -0.05 0.00 0.00 56.93 56.21 3db6 s PHE 105 Cb 0.00 -0.87 0.04 0.00 -0.63 0.00 0.00 43.02 41.56 3db6 s PHE 105 CO 0.00 0.29 0.76 -0.59 -0.05 0.00 0.00 175.22 175.63 3db6 s PHE 106 N -2.07 0.00 0.05 3.49 -0.71 0.09 -5.02 117.98 113.82 3db6 s PHE 106 Ca 0.14 -0.60 -0.17 0.00 -1.04 0.00 0.00 56.93 55.27 3db6 s PHE 106 Cb -0.05 0.79 0.03 0.00 -1.21 0.00 0.00 43.02 42.58 3db6 s PHE 106 CO 0.06 -1.45 0.38 -1.83 -1.34 0.00 0.00 175.22 171.04 3db6 s GLU 107 N -2.92 0.91 0.00 1.99 -1.05 -1.26 0.74 118.70 117.12 3db6 s GLU 107 Ca 0.14 -0.45 0.00 0.00 -0.15 0.00 0.00 54.97 54.51 3db6 s GLU 107 Cb -0.05 0.40 0.00 0.00 -0.44 0.00 0.00 34.13 34.04 3db6 s GLU 107 CO 0.10 -0.31 0.00 -0.40 0.95 0.00 0.00 175.26 175.59 3db6 n ASP 108 N 0.42 1.40 -0.14 0.83 5.68 -0.75 -4.80 116.55 119.19 3db6 n ASP 108 Ca -0.18 0.00 0.07 0.00 -0.50 0.00 0.00 54.79 54.18 3db6 n ASP 108 Cb 0.60 0.00 0.36 0.00 -1.14 0.00 0.00 41.12 40.95 3db6 n ASP 108 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3db6 n ASP 109 N 0.00 0.42 0.00 -1.12 8.00 -1.26 -4.15 116.55 118.44 3db6 n ASP 109 Ca 0.00 -1.65 0.00 0.00 0.71 0.00 0.00 54.79 53.85 3db6 n ASP 109 Cb 0.00 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.07 3db6 n ASP 109 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3db6 n ASP 110 N -0.44 1.43 -4.19 -2.24 9.92 -1.26 -4.97 116.55 114.81 3db6 n ASP 110 Ca 0.11 0.00 -0.18 0.00 -0.53 0.00 0.00 54.79 54.19 3db6 n ASP 110 Cb 0.11 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.47 3db6 n ASP 110 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 3db6 s PHE 111 N -1.39 1.24 -0.30 1.24 0.08 -1.26 -0.35 117.98 117.24 3db6 s PHE 111 Ca 0.00 -0.50 -0.08 0.00 0.12 0.00 0.00 56.93 56.47 3db6 s PHE 111 Cb 0.00 -0.68 0.00 0.00 -0.57 0.00 0.00 43.02 41.77 3db6 s PHE 111 CO 0.00 0.07 0.10 0.08 -0.10 0.00 0.00 175.22 175.37 3db6 s VAL 112 N -1.58 4.13 -0.17 -0.44 1.01 -0.15 -1.81 120.40 121.39 3db6 s VAL 112 Ca 0.01 -0.61 -0.13 0.00 0.00 0.00 0.00 61.98 61.25 3db6 s VAL 112 Cb -0.08 -3.12 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 3db6 s VAL 112 CO 0.02 0.08 0.26 -0.31 0.00 0.00 0.00 175.10 175.16 3db6 s TYR 113 N 1.53 3.44 -0.14 5.22 2.02 0.23 -2.53 117.35 127.12 3db6 s TYR 113 Ca 0.03 0.53 0.02 0.00 -0.37 0.00 0.00 57.07 57.28 3db6 s TYR 113 Cb -0.17 -2.31 0.01 0.00 -0.40 0.00 0.00 41.96 39.09 3db6 s TYR 113 CO 0.03 0.23 -0.19 0.08 -1.57 0.00 0.00 175.55 174.14 3db6 s VAL 114 N 0.51 1.83 -0.31 0.71 1.01 -0.67 -0.73 120.40 122.75 3db6 s VAL 114 Ca 0.15 -0.82 -0.14 0.00 0.00 0.00 0.00 61.98 61.17 3db6 s VAL 114 Cb -0.13 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 3db6 s VAL 114 CO 0.03 0.50 0.29 -0.69 0.00 0.00 0.00 175.10 175.24 3db6 s VAL 115 N 1.06 5.23 0.27 2.92 1.01 -0.19 -0.98 120.40 129.72 3db6 s VAL 115 Ca -0.03 0.15 0.07 0.00 0.00 0.00 0.00 61.98 62.17 3db6 s VAL 115 Cb -0.14 -3.70 -0.06 0.00 0.00 0.00 0.00 36.38 32.48 3db6 s VAL 115 CO -0.05 0.07 -0.07 -0.76 0.00 0.00 0.00 175.10 174.28 3db6 s LEU 116 N 1.90 2.50 0.34 3.92 1.43 0.52 0.01 118.68 129.30 3db6 s LEU 116 Ca 0.10 -1.16 -0.29 0.00 -1.03 0.00 0.00 54.13 51.75 3db6 s LEU 116 Cb -0.16 -0.66 -0.11 0.00 0.03 0.00 0.00 46.19 45.29 3db6 s LEU 116 CO 0.11 -0.31 1.49 -0.70 0.23 0.00 0.00 176.35 177.17 3db6 s GLU 117 N -3.71 4.16 0.05 1.70 2.12 -0.87 -0.17 118.70 121.97 3db6 s GLU 117 Ca 0.29 2.51 -0.30 0.00 0.36 0.00 0.00 54.97 57.82 3db6 s GLU 117 Cb 0.03 -3.01 -0.04 0.00 0.26 0.00 0.00 34.13 31.37 3db6 s GLU 117 CO 0.11 -0.51 1.01 -1.50 -0.54 0.00 0.00 175.26 173.83 3db6 s ILE 118 N -0.70 4.62 -0.51 -3.70 1.10 -1.26 -4.39 121.20 116.36 3db6 s ILE 118 Ca 0.56 1.97 0.03 0.00 -0.51 0.00 0.00 60.65 62.70 3db6 s ILE 118 Cb -0.46 -4.26 0.14 0.00 0.15 0.00 0.00 42.46 38.04 3db6 s ILE 118 CO 0.56 0.20 0.30 0.00 -2.11 0.00 0.00 174.94 173.90 3db6 n ARG 120 N 3.06 0.02 -1.14 0.00 1.74 -1.24 -3.58 116.66 115.53 3db6 n ARG 120 Ca 0.12 0.19 -0.19 0.00 -0.77 0.00 0.00 57.85 57.20 3db6 n ARG 120 Cb 0.35 -1.50 0.17 0.00 -1.02 0.00 0.00 32.46 30.46 3db6 n ARG 120 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3db6 n ARG 121 N -1.48 2.21 0.00 5.56 3.00 -0.65 -4.95 116.66 120.35 3db6 n ARG 121 Ca 0.05 -3.15 0.00 0.00 -0.01 0.00 0.00 57.85 54.74 3db6 n ARG 121 Cb 0.20 -2.08 0.00 0.00 0.00 0.00 0.00 32.46 30.58 3db6 n ARG 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 3db6 n ARG 122 N -1.10 0.00 -3.18 5.56 5.12 -1.23 -4.51 116.66 117.31 3db6 n ARG 122 Ca 0.51 0.00 -0.19 0.00 -1.93 0.00 0.00 57.85 56.25 3db6 n ARG 122 Cb 1.33 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 32.64 3db6 n ARG 122 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 3db6 s SER 123 N -4.00 5.37 0.44 0.55 1.04 -1.26 -1.12 113.70 114.72 3db6 s SER 123 Ca 0.00 -0.61 0.31 0.00 0.48 0.00 0.00 55.95 56.12 3db6 s SER 123 Cb 0.00 -0.41 1.45 0.00 0.10 0.00 0.00 66.02 67.16 3db6 s SER 123 CO 0.00 -0.86 1.92 0.25 0.98 0.00 0.00 173.24 175.53 3db6 h LEU 124 N 0.65 0.00 -0.24 2.42 5.85 -0.83 -2.61 115.31 120.55 3db6 h LEU 124 Ca -0.38 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.31 3db6 h LEU 124 Cb 1.28 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 3db6 h LEU 124 CO 0.48 0.00 0.03 0.25 -0.34 0.00 0.00 178.44 178.86 3db6 h LEU 125 N 0.00 0.38 -0.88 2.25 5.85 -1.81 -0.03 115.31 121.08 3db6 h LEU 125 Ca 0.00 -0.27 -0.07 0.00 0.84 0.00 0.00 57.88 58.38 3db6 h LEU 125 Cb 0.25 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 3db6 h LEU 125 CO 0.00 0.55 0.03 -0.33 -0.34 0.00 0.00 178.44 178.35 3db6 h GLU 126 N 0.19 0.86 -0.20 1.25 3.07 -1.81 -0.38 114.58 117.57 3db6 h GLU 126 Ca 0.07 -0.23 -0.00 0.00 -0.50 0.00 0.00 59.36 58.70 3db6 h GLU 126 Cb 0.34 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 3db6 h GLU 126 CO 0.01 0.84 0.12 1.25 -1.40 0.00 0.00 179.01 179.83 3db6 h LEU 127 N 0.81 0.24 -0.74 1.33 6.46 -1.48 -2.66 115.31 119.27 3db6 h LEU 127 Ca 0.16 -0.04 0.01 0.00 -0.12 0.00 0.00 57.88 57.89 3db6 h LEU 127 Cb 0.44 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.28 3db6 h LEU 127 CO 0.02 0.21 0.49 -0.74 -0.62 0.00 0.00 178.44 177.79 3db6 h HIS 128 N 0.24 0.92 0.00 1.25 2.76 -0.29 0.40 115.15 120.44 3db6 h HIS 128 Ca 0.07 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.18 3db6 h HIS 128 Cb 0.01 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 28.65 3db6 h HIS 128 CO -0.05 0.58 -0.41 0.87 -1.30 0.00 0.00 177.93 177.61 3db6 h LYS 129 N 0.99 0.00 0.01 5.26 1.57 -1.04 0.24 116.57 123.60 3db6 h LYS 129 Ca 0.27 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.78 3db6 h LYS 129 Cb -0.10 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.16 3db6 h LYS 129 CO -0.06 0.41 -1.48 -0.09 -0.57 0.00 0.00 179.45 177.66 3db6 h ARG 130 N 0.00 0.02 0.00 3.15 9.65 -1.12 -3.40 114.38 122.68 3db6 h ARG 130 Ca -0.00 -0.03 -0.36 0.00 -1.10 0.00 0.00 59.98 58.49 3db6 h ARG 130 Cb 0.78 0.01 -0.07 0.00 -1.39 0.00 0.00 29.97 29.30 3db6 h ARG 130 CO 0.05 0.70 -2.34 0.54 2.80 0.00 0.00 179.97 181.72 3db6 n ARG 131 N -3.17 0.81 0.00 0.20 5.12 0.10 -4.96 116.66 114.75 3db6 n ARG 131 Ca -0.12 -0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.80 3db6 n ARG 131 Cb 1.02 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.82 3db6 n ARG 131 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 3db6 n LYS 132 N -2.75 0.00 -1.69 5.56 4.76 0.85 -4.69 118.16 120.20 3db6 n LYS 132 Ca -0.32 0.00 -0.52 0.00 -2.87 0.00 0.00 58.31 54.60 3db6 n LYS 132 Cb 1.13 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 34.26 3db6 n LYS 132 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3db6 n ALA 133 N 6.43 0.46 -2.36 7.82 0.00 -1.26 -4.75 120.51 126.84 3db6 n ALA 133 Ca 0.00 0.34 -0.25 0.00 0.00 0.00 0.00 53.44 53.53 3db6 n ALA 133 Cb 0.00 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.08 3db6 n ALA 133 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3db6 s VAL 134 N 3.55 4.48 0.65 0.00 -7.23 -0.05 -4.96 120.40 116.84 3db6 s VAL 134 Ca 0.93 -0.24 -0.16 0.00 -1.81 0.00 0.00 61.98 60.71 3db6 s VAL 134 Cb -0.83 -3.68 -0.01 0.00 0.56 0.00 0.00 36.38 32.42 3db6 s VAL 134 CO 0.55 -0.55 1.14 0.42 -0.31 0.00 0.00 175.10 176.36 3db6 s THR 135 N -2.60 3.01 0.22 5.32 -4.23 -1.26 -4.68 115.64 111.42 3db6 s THR 135 Ca 0.47 0.51 -0.08 0.00 -1.18 0.00 0.00 61.69 61.41 3db6 s THR 135 Cb -0.10 -3.07 0.16 0.00 1.34 0.00 0.00 72.50 70.83 3db6 s THR 135 CO 0.40 -0.25 1.82 -0.08 -0.54 0.00 0.00 174.62 175.97 3db6 h GLU 136 N 0.25 0.72 -0.33 3.99 4.81 -1.97 -1.98 114.58 120.06 3db6 h GLU 136 Ca -0.48 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.70 3db6 h GLU 136 Cb 1.26 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 3db6 h GLU 136 CO 0.54 0.48 0.18 -1.35 -0.73 0.00 0.00 179.01 178.13 3db6 h PRO 137 N 0.74 0.45 -0.51 0.92 0.11 -1.93 -2.22 132.00 129.57 3db6 h PRO 137 Ca 0.32 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.31 3db6 h PRO 137 Cb 0.20 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.19 3db6 h PRO 137 CO -0.19 0.33 -0.02 0.93 -0.21 0.00 0.00 178.00 178.84 3db6 h GLU 138 N 0.46 0.91 -0.58 1.05 5.08 -1.70 -2.05 114.58 117.75 3db6 h GLU 138 Ca 0.12 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 3db6 h GLU 138 Cb 0.01 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 3db6 h GLU 138 CO -0.02 0.95 0.37 0.00 -1.00 0.00 0.00 179.01 179.30 3db6 h ALA 139 N 0.93 0.74 -0.37 3.43 0.00 -1.13 0.85 119.26 123.70 3db6 h ALA 139 Ca 0.14 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.05 3db6 h ALA 139 Cb 0.55 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 3db6 h ALA 139 CO 0.03 0.20 0.05 0.00 0.00 0.00 0.00 179.25 179.53 3db6 h ARG 140 N 0.78 0.17 0.67 0.00 3.08 -1.31 0.12 114.38 117.89 3db6 h ARG 140 Ca 0.21 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.22 3db6 h ARG 140 Cb -0.05 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 29.96 3db6 h ARG 140 CO -0.04 0.11 -0.34 -0.92 -1.07 0.00 0.00 179.97 177.71 3db6 h TYR 141 N 0.17 -0.88 -0.39 3.04 3.20 -0.86 -0.86 116.97 120.40 3db6 h TYR 141 Ca 0.18 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 3db6 h TYR 141 Cb 0.22 0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 3db6 h TYR 141 CO -0.21 -0.54 0.17 0.74 -1.64 0.00 0.00 178.16 176.69 3db6 h PHE 142 N -0.92 0.57 -0.31 -3.82 0.04 -0.72 -2.40 116.94 109.37 3db6 h PHE 142 Ca -0.09 -0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.60 3db6 h PHE 142 Cb 0.72 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.68 3db6 h PHE 142 CO -0.04 0.49 0.01 0.52 -0.60 0.00 0.00 178.31 178.69 3db6 h MET 143 N 0.48 0.54 -0.42 1.51 2.86 -0.83 -1.80 114.93 117.28 3db6 h MET 143 Ca 0.13 -0.17 0.06 0.00 -2.06 0.00 0.00 59.70 57.67 3db6 h MET 143 Cb 0.14 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.70 3db6 h MET 143 CO -0.01 0.67 0.10 -0.09 1.06 0.00 0.00 176.91 178.63 3db6 h ARG 144 N 0.35 0.23 -0.50 1.72 2.43 -1.03 0.42 114.38 118.00 3db6 h ARG 144 Ca 0.09 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.15 3db6 h ARG 144 Cb 0.42 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 3db6 h ARG 144 CO 0.01 0.15 -0.07 1.96 -1.51 0.00 0.00 179.97 180.51 3db6 h GLN 145 N 0.23 0.90 -0.38 0.20 4.20 -1.42 -1.53 115.11 117.32 3db6 h GLN 145 Ca 0.20 -0.30 -0.06 0.00 0.06 0.00 0.00 58.65 58.55 3db6 h GLN 145 Cb 0.23 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 3db6 h GLN 145 CO -0.25 0.94 -0.02 1.15 -0.67 0.00 0.00 178.83 179.98 3db6 h THR 146 N 0.81 1.26 -0.43 -0.54 2.02 -0.63 -2.55 112.91 112.85 3db6 h THR 146 Ca 0.14 -1.03 -0.04 0.00 0.77 0.00 0.00 66.41 66.25 3db6 h THR 146 Cb 0.59 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 3db6 h THR 146 CO 0.04 0.34 0.12 0.40 0.37 0.00 0.00 175.52 176.79 3db6 h ILE 147 N 0.49 1.23 -0.98 3.11 2.04 -0.09 -0.71 117.51 122.59 3db6 h ILE 147 Ca 0.10 -0.77 0.15 0.00 1.00 0.00 0.00 64.86 65.34 3db6 h ILE 147 Cb 0.49 0.91 -0.09 0.00 -0.74 0.00 0.00 36.82 37.38 3db6 h ILE 147 CO 0.02 0.27 0.60 1.56 0.00 0.00 0.00 178.15 180.60 3db6 h GLN 148 N 0.57 0.83 -0.30 2.37 4.20 -1.22 0.52 115.11 122.07 3db6 h GLN 148 Ca 0.14 -0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.69 3db6 h GLN 148 Cb 0.30 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 3db6 h GLN 148 CO -0.00 0.55 -0.25 0.78 -0.67 0.00 0.00 178.83 179.24 3db6 h GLY 149 N 0.86 0.76 1.42 3.46 0.00 -1.05 -2.81 103.07 105.70 3db6 h GLY 149 Ca 0.52 -0.75 -0.08 0.00 0.00 0.00 0.00 47.33 47.02 3db6 h GLY 149 CO -0.32 0.68 -0.10 -2.08 0.00 0.00 0.00 176.54 174.72 3db6 h VAL 150 N 0.44 1.25 -0.17 4.60 2.07 0.14 -2.36 116.25 122.21 3db6 h VAL 150 Ca 0.05 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.47 3db6 h VAL 150 Cb 0.81 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 3db6 h VAL 150 CO 0.06 0.37 0.11 -0.61 0.02 0.00 0.00 177.57 177.53 3db6 h GLN 151 N 0.63 0.22 -0.59 1.57 4.15 -0.00 0.01 115.11 121.11 3db6 h GLN 151 Ca 0.11 -0.01 0.10 0.00 0.77 0.00 0.00 58.65 59.62 3db6 h GLN 151 Cb 0.54 -0.05 -0.08 0.00 0.21 0.00 0.00 27.48 28.10 3db6 h GLN 151 CO 0.03 0.15 0.16 -0.92 -1.93 0.00 0.00 178.83 176.32 3db6 h TYR 152 N 0.23 0.27 -0.12 3.99 3.20 -1.28 0.21 116.97 123.46 3db6 h TYR 152 Ca 0.06 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.97 3db6 h TYR 152 Cb -0.02 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 3db6 h TYR 152 CO -0.07 0.02 0.08 -0.07 -1.64 0.00 0.00 178.16 176.48 3db6 h LEU 153 N 0.31 0.14 -0.48 2.82 3.38 -0.97 -2.04 115.31 118.47 3db6 h LEU 153 Ca 0.30 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.20 3db6 h LEU 153 Cb 0.42 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 3db6 h LEU 153 CO -0.35 0.11 0.07 0.45 0.09 0.00 0.00 178.44 178.80 3db6 h HIS 154 N 0.15 0.86 -0.20 1.13 3.86 -0.38 0.46 115.15 121.02 3db6 h HIS 154 Ca 0.04 -0.12 0.03 0.00 -1.16 0.00 0.00 60.37 59.16 3db6 h HIS 154 Cb -0.01 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.22 3db6 h HIS 154 CO -0.07 0.79 0.14 -0.91 0.86 0.00 0.00 177.93 178.74 3db6 h ASN 155 N 0.67 0.12 -0.44 2.45 2.35 -0.54 0.77 115.58 120.96 3db6 h ASN 155 Ca 0.14 -0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.83 3db6 h ASN 155 Cb 0.41 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.71 3db6 h ASN 155 CO 0.01 0.09 0.08 0.59 -1.65 0.00 0.00 177.43 176.55 3db6 n ASN 156 N -4.50 4.10 -2.77 5.81 4.13 -0.77 -4.92 115.26 116.34 3db6 n ASN 156 Ca 0.01 -2.71 -0.20 0.00 1.68 0.00 0.00 54.58 53.35 3db6 n ASN 156 Cb 0.17 -0.65 0.01 0.00 -1.54 0.00 0.00 39.78 37.78 3db6 n ASN 156 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 3db6 n ARG 157 N 0.24 -3.27 -4.32 3.52 3.00 0.26 -4.92 116.66 111.18 3db6 n ARG 157 Ca 0.23 0.84 -0.34 0.00 -0.01 0.00 0.00 57.85 58.57 3db6 n ARG 157 Cb 0.97 -5.59 -0.12 0.00 0.00 0.00 0.00 32.46 27.72 3db6 n ARG 157 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 3db6 s VAL 158 N -3.02 3.92 -0.19 1.55 1.01 0.15 -1.60 120.40 122.22 3db6 s VAL 158 Ca 0.17 -0.34 -0.07 0.00 0.00 0.00 0.00 61.98 61.73 3db6 s VAL 158 Cb -0.08 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 3db6 s VAL 158 CO 0.21 0.48 0.06 -0.63 0.00 0.00 0.00 175.10 175.22 3db6 s ILE 159 N 0.50 4.73 0.08 2.22 1.01 -0.67 -3.13 121.20 125.93 3db6 s ILE 159 Ca -0.03 -0.05 -0.14 0.00 0.00 0.00 0.00 60.65 60.43 3db6 s ILE 159 Cb -0.14 -3.14 -0.21 0.00 0.01 0.00 0.00 42.46 38.98 3db6 s ILE 159 CO 0.03 0.44 1.22 -0.74 0.00 0.00 0.00 174.94 175.89 3db6 h HIS 160 N 6.91 1.01 0.00 3.97 -0.00 -1.91 -1.65 115.15 123.48 3db6 h HIS 160 Ca -0.37 -0.51 0.00 0.00 -0.00 0.00 0.00 60.37 59.49 3db6 h HIS 160 Cb 1.17 -0.13 0.00 0.00 -0.00 0.00 0.00 27.41 28.45 3db6 h HIS 160 CO 0.58 1.35 0.00 0.54 -0.00 0.00 0.00 177.93 180.39 3db6 n ARG 161 N -3.93 0.00 -2.64 5.26 1.74 -1.26 -3.01 116.66 112.82 3db6 n ARG 161 Ca -0.10 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.88 3db6 n ARG 161 Cb 0.81 -2.77 0.03 0.00 -1.02 0.00 0.00 32.46 29.51 3db6 n ARG 161 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3db6 n ASP 162 N 0.00 2.07 -4.72 0.55 2.03 -1.26 -4.76 116.55 110.47 3db6 n ASP 162 Ca 0.00 -2.77 -0.42 0.00 0.52 0.00 0.00 54.79 52.12 3db6 n ASP 162 Cb 0.00 -0.50 -0.03 0.00 -0.72 0.00 0.00 41.12 39.87 3db6 n ASP 162 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3db6 s LEU 163 N -3.32 4.39 0.28 -2.67 1.43 -1.26 -4.90 118.68 112.62 3db6 s LEU 163 Ca 0.31 1.92 -0.21 0.00 -1.03 0.00 0.00 54.13 55.12 3db6 s LEU 163 Cb 0.42 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 43.09 3db6 s LEU 163 CO -0.01 -0.37 0.71 -1.59 0.23 0.00 0.00 176.35 175.32 3db6 s LYS 164 N 0.85 1.77 0.31 1.70 -2.85 -1.26 -4.60 119.74 115.66 3db6 s LYS 164 Ca 0.55 -0.98 -0.00 0.00 -1.00 0.00 0.00 55.97 54.54 3db6 s LYS 164 Cb -0.27 0.61 0.51 0.00 -2.06 0.00 0.00 37.83 36.62 3db6 s LYS 164 CO 0.30 -0.81 1.94 -0.07 0.10 0.00 0.00 175.35 176.81 3db6 h LEU 165 N 2.01 0.90 0.00 2.77 3.38 -1.94 -1.78 115.31 120.65 3db6 h LEU 165 Ca -0.20 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3db6 h LEU 165 Cb 1.25 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.80 3db6 h LEU 165 CO 0.24 0.61 0.00 0.61 0.09 0.00 0.00 178.44 179.99 3db6 n GLY 166 N -1.41 -0.93 0.33 0.83 0.00 -1.26 -2.27 105.19 100.48 3db6 n GLY 166 Ca 0.11 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.15 3db6 n GLY 166 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3db6 n ASN 167 N -1.46 1.53 -4.35 1.61 5.03 -0.68 -4.76 115.26 112.17 3db6 n ASN 167 Ca 0.04 -1.26 -0.46 0.00 0.87 0.00 0.00 54.58 53.77 3db6 n ASN 167 Cb 0.15 0.45 -0.01 0.00 -1.02 0.00 0.00 39.78 39.35 3db6 n ASN 167 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3db6 s LEU 168 N -1.89 6.35 0.54 3.41 1.43 -0.96 -1.11 118.68 126.45 3db6 s LEU 168 Ca 0.12 -2.95 -0.16 0.00 -1.03 0.00 0.00 54.13 50.11 3db6 s LEU 168 Cb 0.12 -2.24 -0.06 0.00 0.03 0.00 0.00 46.19 44.03 3db6 s LEU 168 CO 0.35 -0.54 1.01 -0.36 0.23 0.00 0.00 176.35 177.05 3db6 s PHE 169 N 0.04 3.26 -0.04 0.29 0.08 0.32 -1.10 117.98 120.84 3db6 s PHE 169 Ca 0.25 1.49 0.06 0.00 0.12 0.00 0.00 56.93 58.84 3db6 s PHE 169 Cb -0.09 -2.88 -0.01 0.00 -0.57 0.00 0.00 43.02 39.47 3db6 s PHE 169 CO -0.08 -0.66 -0.20 -0.51 -0.10 0.00 0.00 175.22 173.66 3db6 s LEU 170 N -4.22 2.00 0.00 -0.37 1.43 -0.28 0.04 118.68 117.28 3db6 s LEU 170 Ca 0.61 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 53.31 3db6 s LEU 170 Cb -0.12 -1.11 0.02 0.00 0.03 0.00 0.00 46.19 45.00 3db6 s LEU 170 CO 0.33 0.21 0.12 -0.46 0.23 0.00 0.00 176.35 176.79 3db6 n ASN 171 N 2.89 0.24 0.25 2.29 0.23 -1.09 -1.64 115.26 118.43 3db6 n ASN 171 Ca -0.17 -1.18 0.11 0.00 -0.53 0.00 0.00 54.58 52.81 3db6 n ASN 171 Cb 0.53 -0.07 0.73 0.00 -2.08 0.00 0.00 39.78 38.88 3db6 n ASN 171 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3db6 h ASP 172 N -0.03 0.00 -0.32 0.53 3.32 -1.92 -1.68 116.42 116.32 3db6 h ASP 172 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 3db6 h ASP 172 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 3db6 h ASP 172 CO 0.05 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.04 3db6 n ASP 173 N -4.30 1.72 -2.32 6.45 10.43 -1.26 -4.85 116.55 122.43 3db6 n ASP 173 Ca -0.02 -1.98 -0.21 0.00 2.57 0.00 0.00 54.79 55.15 3db6 n ASP 173 Cb 0.13 -0.21 -0.02 0.00 1.84 0.00 0.00 41.12 42.86 3db6 n ASP 173 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 3db6 n MET 174 N 0.44 -1.68 -3.00 -1.24 2.81 -0.63 -4.70 117.12 109.11 3db6 n MET 174 Ca 0.11 1.03 -0.40 0.00 -1.81 0.00 0.00 57.70 56.63 3db6 n MET 174 Cb 0.28 -5.66 -0.04 0.00 -0.71 0.00 0.00 33.22 27.08 3db6 n MET 174 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3db6 s ASP 175 N -2.12 7.01 0.12 7.83 1.01 -1.26 -4.85 116.67 124.42 3db6 s ASP 175 Ca 0.00 1.22 -0.31 0.00 0.71 0.00 0.00 52.55 54.18 3db6 s ASP 175 Cb 0.00 -2.43 -0.08 0.00 1.01 0.00 0.00 42.92 41.42 3db6 s ASP 175 CO 0.00 -0.15 1.33 -0.69 0.21 0.00 0.00 175.17 175.87 3db6 s VAL 176 N 0.94 3.42 -0.16 -1.27 1.01 -1.26 -2.67 120.40 120.41 3db6 s VAL 176 Ca 0.39 1.05 -0.01 0.00 0.00 0.00 0.00 61.98 63.41 3db6 s VAL 176 Cb -0.18 -3.67 0.04 0.00 0.00 0.00 0.00 36.38 32.57 3db6 s VAL 176 CO 0.18 0.10 -0.04 -0.54 0.00 0.00 0.00 175.10 174.80 3db6 s LYS 177 N 0.81 1.33 0.21 2.72 -0.14 0.11 -4.52 119.74 120.25 3db6 s LYS 177 Ca 0.62 -0.47 -0.30 0.00 -1.36 0.00 0.00 55.97 54.46 3db6 s LYS 177 Cb -0.35 -1.95 -0.08 0.00 -1.68 0.00 0.00 37.83 33.77 3db6 s LYS 177 CO 0.32 -0.44 1.17 0.42 -0.76 0.00 0.00 175.35 176.06 3db6 s ILE 178 N 1.67 3.55 0.00 2.17 1.01 0.47 -0.52 121.20 129.55 3db6 s ILE 178 Ca 0.01 1.36 0.00 0.00 0.00 0.00 0.00 60.65 62.02 3db6 s ILE 178 Cb -0.15 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.45 3db6 s ILE 178 CO -0.08 0.24 0.00 0.61 0.00 0.00 0.00 174.94 175.72 3db6 n GLY 179 N 1.93 3.84 2.75 6.18 0.00 -0.26 -0.02 105.19 119.60 3db6 n GLY 179 Ca 0.03 -1.57 -0.04 0.00 0.00 0.00 0.00 46.02 44.44 3db6 n GLY 179 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3db6 n ASP 180 N -2.63 -7.83 -1.90 1.61 2.03 -1.26 -4.85 116.55 101.71 3db6 n ASP 180 Ca 0.00 0.95 -0.11 0.00 0.52 0.00 0.00 54.79 56.16 3db6 n ASP 180 Cb 0.00 -5.26 0.25 0.00 -0.72 0.00 0.00 41.12 35.40 3db6 n ASP 180 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 3db6 n PHE 181 N 0.18 2.40 0.26 -0.67 3.72 -1.26 -4.64 117.46 117.44 3db6 n PHE 181 Ca 0.06 -1.44 0.13 0.00 -0.05 0.00 0.00 57.45 56.15 3db6 n PHE 181 Cb 0.23 -0.73 0.65 0.00 -0.94 0.00 0.00 39.48 38.69 3db6 n PHE 181 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3db6 h GLY 182 N 1.88 0.00 0.00 1.37 0.00 -1.92 -1.78 103.07 102.63 3db6 h GLY 182 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 3db6 h GLY 182 CO 0.78 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.36 3db6 n LEU 183 N -2.41 1.20 -4.77 3.11 4.77 -1.26 -4.99 117.00 112.65 3db6 n LEU 183 Ca -0.01 -1.20 -0.35 0.00 -0.03 0.00 0.00 56.01 54.42 3db6 n LEU 183 Cb 0.11 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 3db6 n LEU 183 CO 0.15 0.30 0.80 0.00 -1.33 0.00 0.00 177.39 177.31 3db6 s ALA 184 N -0.23 2.73 0.04 -1.18 0.00 -0.67 -4.63 121.76 117.83 3db6 s ALA 184 Ca 0.00 0.86 -0.00 0.00 0.00 0.00 0.00 51.96 52.82 3db6 s ALA 184 Cb 0.00 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 3db6 s ALA 184 CO 0.00 -0.78 -0.04 -0.08 0.00 0.00 0.00 175.76 174.86 3db6 s THR 185 N -1.71 0.25 -0.06 0.00 -1.32 -0.62 -4.93 115.64 107.25 3db6 s THR 185 Ca 0.72 -1.37 -0.01 0.00 -1.21 0.00 0.00 61.69 59.82 3db6 s THR 185 Cb -0.25 -0.92 -0.03 0.00 -1.51 0.00 0.00 72.50 69.78 3db6 s THR 185 CO 0.29 -0.72 0.00 -0.75 -2.21 0.00 0.00 174.62 171.23 3db6 s LYS 186 N -2.65 2.91 -0.03 7.08 2.20 -1.26 -1.67 119.74 126.32 3db6 s LYS 186 Ca -0.04 -0.48 -0.01 0.00 -0.36 0.00 0.00 55.97 55.09 3db6 s LYS 186 Cb -0.02 -2.75 -0.04 0.00 -1.51 0.00 0.00 37.83 33.52 3db6 s LYS 186 CO -0.05 0.68 0.05 0.96 -0.36 0.00 0.00 175.35 176.63 3db6 s ILE 187 N -0.95 4.54 -0.05 5.43 -5.25 -0.63 -5.02 121.20 119.27 3db6 s ILE 187 Ca 0.15 -0.39 0.09 0.00 -0.99 0.00 0.00 60.65 59.51 3db6 s ILE 187 Cb -0.11 -3.02 -0.13 0.00 2.95 0.00 0.00 42.46 42.14 3db6 s ILE 187 CO 0.05 0.42 0.21 -1.84 -1.79 0.00 0.00 174.94 171.99 3db6 n GLU 188 N 1.47 0.67 -4.06 0.37 0.00 -1.26 -4.86 120.64 112.97 3db6 n GLU 188 Ca -0.15 -0.07 -0.12 0.00 0.00 0.00 0.00 57.16 56.82 3db6 n GLU 188 Cb 0.53 -1.18 -0.11 0.00 0.00 0.00 0.00 31.44 30.68 3db6 n GLU 188 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.13 176.54 3db6 s PHE 189 N -2.53 0.65 0.31 -1.84 -0.12 -1.26 -5.13 117.98 108.05 3db6 s PHE 189 Ca -0.03 -0.55 -0.28 0.00 -0.05 0.00 0.00 56.93 56.02 3db6 s PHE 189 Cb 0.06 -0.39 -0.13 0.00 -0.63 0.00 0.00 43.02 41.92 3db6 s PHE 189 CO 0.37 -0.10 1.18 -0.25 -0.05 0.00 0.00 175.22 176.36 3db6 n ASP 190 N 1.32 2.11 0.00 1.98 8.00 -1.26 -2.71 116.55 126.00 3db6 n ASP 190 Ca -0.22 1.19 0.00 0.00 0.71 0.00 0.00 54.79 56.47 3db6 n ASP 190 Cb 0.55 -1.39 0.00 0.00 -0.02 0.00 0.00 41.12 40.26 3db6 n ASP 190 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3db6 n GLY 191 N 1.11 0.38 3.75 0.44 0.00 -1.26 -4.98 105.19 104.64 3db6 n GLY 191 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 3db6 n GLY 191 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3db6 n GLU 192 N -1.50 2.74 -4.09 1.61 2.13 -1.10 -5.01 120.64 115.42 3db6 n GLU 192 Ca 0.00 0.98 -0.32 0.00 0.66 0.00 0.00 57.16 58.47 3db6 n GLU 192 Cb 0.14 -2.77 -0.16 0.00 0.27 0.00 0.00 31.44 28.92 3db6 n GLU 192 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 3db6 s ARG 193 N -0.40 2.71 0.33 5.31 1.81 -1.26 -4.69 118.95 122.76 3db6 s ARG 193 Ca 0.65 -0.93 -0.27 0.00 -1.72 0.00 0.00 55.73 53.45 3db6 s ARG 193 Cb -0.49 -2.60 -0.09 0.00 -0.45 0.00 0.00 34.95 31.32 3db6 s ARG 193 CO 0.47 -0.31 1.06 0.15 -0.68 0.00 0.00 175.30 176.00 3db6 s LYS 194 N 1.27 4.43 0.00 3.54 -0.14 0.18 -4.64 119.74 124.37 3db6 s LYS 194 Ca 0.01 1.64 0.00 0.00 -1.36 0.00 0.00 55.97 56.27 3db6 s LYS 194 Cb -0.15 -2.89 0.00 0.00 -1.68 0.00 0.00 37.83 33.12 3db6 s LYS 194 CO -0.11 0.06 0.00 1.63 -0.76 0.00 0.00 175.35 176.18 3db6 n LYS 195 N 0.61 0.00 -3.06 1.68 4.01 -1.26 0.54 118.16 120.68 3db6 n LYS 195 Ca 0.02 0.00 -0.40 0.00 -0.51 0.00 0.00 58.31 57.42 3db6 n LYS 195 Cb 0.47 -0.80 -0.05 0.00 -0.51 0.00 0.00 35.03 34.14 3db6 n LYS 195 CO 0.00 0.00 0.00 0.16 -1.11 0.00 0.00 177.40 176.45 3db6 s ASP 196 N -4.35 6.80 -0.19 4.39 -4.77 -1.26 -4.86 116.67 112.43 3db6 s ASP 196 Ca 0.00 0.97 0.01 0.00 -3.30 0.00 0.00 52.55 50.23 3db6 s ASP 196 Cb 0.00 -2.38 0.04 0.00 -1.09 0.00 0.00 42.92 39.49 3db6 s ASP 196 CO 0.00 -0.26 -0.11 -0.22 0.70 0.00 0.00 175.17 175.28 3db6 s LEU 197 N 1.73 2.15 -0.99 2.11 0.20 -1.26 -5.07 118.68 117.54 3db6 s LEU 197 Ca 0.32 -0.81 -0.16 0.00 0.69 0.00 0.00 54.13 54.17 3db6 s LEU 197 Cb -0.16 -1.20 0.16 0.00 -0.43 0.00 0.00 46.19 44.56 3db6 s LEU 197 CO 0.12 -0.13 1.14 0.00 -0.29 0.00 0.00 176.35 177.19 3db6 n GLY 199 N 4.79 3.94 3.37 0.00 0.00 -1.26 -4.94 105.19 111.08 3db6 n GLY 199 Ca 0.25 -1.67 -0.37 0.00 0.00 0.00 0.00 46.02 44.23 3db6 n GLY 199 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3db6 s THR 200 N -2.27 4.02 0.84 2.61 2.01 -1.26 -5.10 115.64 116.48 3db6 s THR 200 Ca 0.00 -0.57 -0.11 0.00 0.31 0.00 0.00 61.69 61.32 3db6 s THR 200 Cb 0.00 -3.02 0.09 0.00 0.01 0.00 0.00 72.50 69.58 3db6 s THR 200 CO 0.00 0.15 1.09 -2.84 -0.69 0.00 0.00 174.62 172.33 3db6 s PRO 201 N 1.53 1.73 -0.07 4.92 0.02 -1.26 -5.03 135.00 136.84 3db6 s PRO 201 Ca 0.04 0.80 -0.10 0.00 0.02 0.00 0.00 61.00 61.76 3db6 s PRO 201 Cb -0.17 -1.86 -0.07 0.00 0.02 0.00 0.00 34.50 32.42 3db6 s PRO 201 CO 0.02 -1.91 0.41 -0.97 -0.33 0.00 0.00 177.00 174.22 3db6 h ASN 202 N -1.31 -0.22 -3.61 2.53 -0.00 -1.89 -3.38 115.58 107.69 3db6 h ASN 202 Ca -0.48 -0.08 -0.76 0.00 -0.00 0.00 0.00 56.30 54.99 3db6 h ASN 202 Cb 1.27 0.06 -0.31 0.00 -0.00 0.00 0.00 38.32 39.34 3db6 h ASN 202 CO 0.56 0.28 0.13 -0.31 -0.00 0.00 0.00 177.43 178.08 3db6 s TYR 203 N -2.58 3.97 0.19 0.67 2.02 -1.26 -5.06 117.35 115.30 3db6 s TYR 203 Ca -0.06 -2.68 -0.30 0.00 -0.37 0.00 0.00 57.07 53.67 3db6 s TYR 203 Cb 0.00 -3.58 -0.08 0.00 -0.40 0.00 0.00 41.96 37.91 3db6 s TYR 203 CO 0.19 -0.88 1.06 0.42 -1.57 0.00 0.00 175.55 174.77 3db6 s ILE 204 N -0.91 3.94 0.47 2.71 1.01 -1.26 -4.49 121.20 122.68 3db6 s ILE 204 Ca 0.26 1.74 -0.22 0.00 0.00 0.00 0.00 60.65 62.43 3db6 s ILE 204 Cb -0.10 -4.11 -0.08 0.00 0.01 0.00 0.00 42.46 38.19 3db6 s ILE 204 CO -0.09 0.33 1.11 0.00 0.00 0.00 0.00 174.94 176.29 3db6 s ALA 205 N -0.47 2.91 0.28 9.38 0.00 -1.26 -4.96 121.76 127.64 3db6 s ALA 205 Ca 0.47 0.81 -0.01 0.00 0.00 0.00 0.00 51.96 53.23 3db6 s ALA 205 Cb -0.28 -3.33 0.46 0.00 0.00 0.00 0.00 23.12 19.97 3db6 s ALA 205 CO 0.35 -0.54 1.88 -1.00 0.00 0.00 0.00 175.76 176.45 3db6 h PRO 206 N 1.85 1.08 0.00 0.00 0.13 -1.93 -1.89 132.00 131.24 3db6 h PRO 206 Ca -0.49 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.57 3db6 h PRO 206 Cb 1.24 -0.24 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 3db6 h PRO 206 CO 0.60 0.71 -0.03 1.05 -0.23 0.00 0.00 178.00 180.10 3db6 h GLU 207 N 1.11 0.00 0.08 0.86 9.09 -1.93 -2.01 114.58 121.78 3db6 h GLU 207 Ca 0.44 0.00 -0.25 0.00 0.05 0.00 0.00 59.36 59.60 3db6 h GLU 207 Cb 0.25 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.35 3db6 h GLU 207 CO -0.19 0.03 -1.12 0.28 0.05 0.00 0.00 179.01 178.06 3db6 h VAL 208 N 0.00 1.47 -0.48 -1.06 2.07 -1.68 -0.43 116.25 116.14 3db6 h VAL 208 Ca -0.00 -2.86 -0.09 0.00 0.82 0.00 0.00 66.70 64.57 3db6 h VAL 208 Cb 0.07 2.76 -0.02 0.00 -1.52 0.00 0.00 31.29 32.57 3db6 h VAL 208 CO 0.00 0.84 -0.06 -0.07 0.02 0.00 0.00 177.57 178.30 3db6 h LEU 209 N 0.12 0.82 -2.02 2.57 3.38 -1.30 -2.92 115.31 115.95 3db6 h LEU 209 Ca -0.11 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.63 3db6 h LEU 209 Cb 1.82 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.35 3db6 h LEU 209 CO 0.19 0.92 0.00 0.00 0.09 0.00 0.00 178.44 179.63 3db6 n LYS 211 N 0.50 -1.99 0.17 0.00 4.01 -1.11 -4.81 118.16 114.95 3db6 n LYS 211 Ca 0.15 0.32 0.13 0.00 -0.51 0.00 0.00 58.31 58.40 3db6 n LYS 211 Cb 0.59 -4.69 0.59 0.00 -0.51 0.00 0.00 35.03 31.02 3db6 n LYS 211 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 3db6 h LYS 212 N 0.00 0.00 -0.00 1.97 1.79 -1.35 -3.48 116.57 115.49 3db6 h LYS 212 Ca -0.14 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.33 3db6 h LYS 212 Cb 0.80 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.45 3db6 h LYS 212 CO 0.18 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.96 3db6 n GLY 213 N -0.37 0.20 3.09 3.86 0.00 -1.25 -5.07 105.19 105.66 3db6 n GLY 213 Ca 0.01 -1.26 -0.09 0.00 0.00 0.00 0.00 46.02 44.67 3db6 n GLY 213 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3db6 s HIS 214 N -0.30 0.61 0.00 1.61 -3.43 0.19 -4.86 115.29 109.11 3db6 s HIS 214 Ca 0.00 -0.87 0.00 0.00 -0.80 0.00 0.00 55.06 53.39 3db6 s HIS 214 Cb 0.00 -0.40 0.00 0.00 -1.43 0.00 0.00 32.58 30.75 3db6 s HIS 214 CO 0.00 -0.25 0.00 0.45 -2.00 0.00 0.00 174.74 172.94 3db6 n SER 215 N 0.46 0.00 -0.09 7.38 2.88 -1.26 0.48 113.62 123.46 3db6 n SER 215 Ca -0.16 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.53 3db6 n SER 215 Cb 0.59 0.00 0.55 0.00 -0.75 0.00 0.00 64.21 64.60 3db6 n SER 215 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 3db6 h PHE 216 N 0.00 0.35 0.00 0.66 0.04 -1.97 -3.09 116.94 112.93 3db6 h PHE 216 Ca 0.00 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.78 3db6 h PHE 216 Cb 0.00 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.04 3db6 h PHE 216 CO 0.00 0.15 0.00 -0.85 -0.60 0.00 0.00 178.31 177.01 3db6 n GLU 217 N -4.45 0.03 0.19 1.51 0.00 -1.26 -1.74 120.64 114.92 3db6 n GLU 217 Ca 0.11 0.37 0.05 0.00 0.00 0.00 0.00 57.16 57.69 3db6 n GLU 217 Cb 0.49 -1.56 0.38 0.00 0.00 0.00 0.00 31.44 30.74 3db6 n GLU 217 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.13 176.74 3db6 h VAL 218 N 0.00 1.02 -0.12 3.84 -1.51 -1.93 -2.52 116.25 115.04 3db6 h VAL 218 Ca 0.00 -1.39 -0.16 0.00 -1.23 0.00 0.00 66.70 63.92 3db6 h VAL 218 Cb 0.16 1.81 -0.01 0.00 -2.13 0.00 0.00 31.29 31.12 3db6 h VAL 218 CO 0.00 0.36 -0.59 0.44 -1.23 0.00 0.00 177.57 176.55 3db6 h ASP 219 N 0.00 0.43 -0.45 4.19 3.32 -1.60 -2.43 116.42 119.89 3db6 h ASP 219 Ca -0.00 -0.24 -0.08 0.00 0.02 0.00 0.00 57.03 56.72 3db6 h ASP 219 Cb 0.78 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 3db6 h ASP 219 CO 0.05 0.93 -0.04 0.40 -1.72 0.00 0.00 179.24 178.85 3db6 h ILE 220 N 0.29 1.27 0.02 0.35 1.08 -1.63 -1.98 117.51 116.91 3db6 h ILE 220 Ca -0.00 -1.12 0.03 0.00 -0.39 0.00 0.00 64.86 63.37 3db6 h ILE 220 Cb 1.12 1.09 -0.04 0.00 -3.07 0.00 0.00 36.82 35.92 3db6 h ILE 220 CO 0.10 0.38 -0.22 -0.25 -0.69 0.00 0.00 178.15 177.47 3db6 h TRP 221 N 0.66 -0.59 -0.43 1.37 2.91 -1.39 0.25 115.95 118.72 3db6 h TRP 221 Ca 0.12 0.02 0.08 0.00 1.13 0.00 0.00 58.89 60.24 3db6 h TRP 221 Cb 0.56 0.26 -0.07 0.00 -0.51 0.00 0.00 29.16 29.40 3db6 h TRP 221 CO 0.04 -0.31 0.02 0.77 -1.03 0.00 0.00 178.44 177.92 3db6 h SER 222 N -0.37 -0.15 -0.64 2.65 0.02 -1.37 0.02 113.55 113.71 3db6 h SER 222 Ca 0.05 0.10 0.06 0.00 -0.84 0.00 0.00 61.79 61.16 3db6 h SER 222 Cb 0.43 0.17 -0.04 0.00 0.14 0.00 0.00 62.40 63.10 3db6 h SER 222 CO -0.19 -0.04 0.42 -0.07 -1.14 0.00 0.00 176.83 175.82 3db6 h LEU 223 N 0.13 0.57 -0.54 5.07 3.38 -0.93 0.15 115.31 123.14 3db6 h LEU 223 Ca 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 3db6 h LEU 223 Cb 0.31 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 3db6 h LEU 223 CO -0.35 0.38 0.33 1.23 0.09 0.00 0.00 178.44 180.12 3db6 h GLY 224 N 0.66 0.78 0.96 0.83 0.00 0.92 -0.25 103.07 106.97 3db6 h GLY 224 Ca 0.27 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 47.26 3db6 h GLY 224 CO -0.08 0.31 0.18 0.00 0.00 0.00 0.00 176.54 176.94 3db6 h ILE 226 N 0.62 0.78 -0.34 0.00 2.04 -0.45 0.95 117.51 121.11 3db6 h ILE 226 Ca 0.16 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.03 3db6 h ILE 226 Cb 0.21 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 3db6 h ILE 226 CO -0.01 0.00 0.21 0.25 0.00 0.00 0.00 178.15 178.60 3db6 h LEU 227 N -0.17 0.34 -0.06 1.44 5.85 -1.03 -0.59 115.31 121.10 3db6 h LEU 227 Ca 0.02 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.78 3db6 h LEU 227 Cb 0.20 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 3db6 h LEU 227 CO -0.06 0.25 -0.32 0.22 -0.34 0.00 0.00 178.44 178.19 3db6 h TYR 228 N 0.42 -0.87 -0.66 1.25 3.20 -1.13 -0.97 116.97 118.21 3db6 h TYR 228 Ca 0.13 0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.10 3db6 h TYR 228 Cb -0.01 0.39 -0.06 0.00 1.54 0.00 0.00 36.73 38.59 3db6 h TYR 228 CO -0.07 -0.40 0.35 1.15 -1.64 0.00 0.00 178.16 177.55 3db6 h THR 229 N -0.43 0.93 -0.34 1.81 2.02 -0.43 0.28 112.91 116.76 3db6 h THR 229 Ca 0.08 -0.22 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 3db6 h THR 229 Cb 0.55 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 3db6 h THR 229 CO -0.30 0.12 0.13 -0.07 0.37 0.00 0.00 175.52 175.77 3db6 h LEU 230 N 0.64 0.47 0.01 2.58 3.38 -0.80 0.15 115.31 121.74 3db6 h LEU 230 Ca 0.30 -0.17 -0.25 0.00 0.09 0.00 0.00 57.88 57.85 3db6 h LEU 230 Cb 0.23 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3db6 h LEU 230 CO -0.20 0.51 -1.13 -0.07 0.09 0.00 0.00 178.44 177.64 3db6 h LEU 231 N 0.40 0.45 0.06 1.67 3.38 -0.62 -0.09 115.31 120.56 3db6 h LEU 231 Ca 0.11 -0.43 -0.34 0.00 0.09 0.00 0.00 57.88 57.31 3db6 h LEU 231 Cb 0.19 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 3db6 h LEU 231 CO -0.01 1.29 -1.97 0.52 0.09 0.00 0.00 178.44 178.37 3db6 n VAL 232 N -3.61 1.66 0.00 1.22 0.31 0.95 -4.55 118.33 114.32 3db6 n VAL 232 Ca -0.08 -0.72 0.00 0.00 -0.01 0.00 0.00 64.34 63.54 3db6 n VAL 232 Cb 0.95 -1.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.53 3db6 n VAL 232 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3db6 n GLY 233 N 1.84 1.91 2.96 2.92 0.00 0.04 -4.46 105.19 110.40 3db6 n GLY 233 Ca -0.28 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 3db6 n GLY 233 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3db6 s LYS 234 N -0.83 0.27 0.46 1.61 0.00 -1.24 -4.61 119.74 115.39 3db6 s LYS 234 Ca 0.00 -0.42 -0.24 0.00 0.00 0.00 0.00 55.97 55.31 3db6 s LYS 234 Cb 0.00 -0.04 -0.09 0.00 0.00 0.00 0.00 37.83 37.70 3db6 s LYS 234 CO 0.00 -0.00 1.21 -2.30 0.00 0.00 0.00 175.35 174.26 3db6 n PRO 235 N 2.14 1.70 0.24 1.78 -0.02 -1.26 -4.29 135.00 135.30 3db6 n PRO 235 Ca -0.19 0.61 0.12 0.00 -2.02 0.00 0.00 63.50 62.02 3db6 n PRO 235 Cb 0.57 -2.34 0.57 0.00 -0.02 0.00 0.00 33.50 32.28 3db6 n PRO 235 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3db6 h PRO 236 N 1.75 0.00 0.00 0.52 0.13 -1.94 -3.03 132.00 129.43 3db6 h PRO 236 Ca -0.48 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 3db6 h PRO 236 Cb 1.31 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.41 3db6 h PRO 236 CO 0.58 0.17 -0.49 1.19 -0.23 0.00 0.00 178.00 179.21 3db6 n PHE 237 N -3.40 0.00 -2.06 1.56 3.72 -1.26 -4.75 117.46 111.27 3db6 n PHE 237 Ca -0.00 -1.35 -0.42 0.00 -0.05 0.00 0.00 57.45 55.63 3db6 n PHE 237 Cb 0.36 -0.23 -0.03 0.00 -0.94 0.00 0.00 39.48 38.64 3db6 n PHE 237 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 3db6 s GLU 238 N -2.90 4.24 0.04 -1.08 2.56 -1.15 -4.68 118.70 115.74 3db6 s GLU 238 Ca 0.37 2.18 -0.11 0.00 0.00 0.00 0.00 54.97 57.40 3db6 s GLU 238 Cb 0.36 -3.53 0.01 0.00 2.00 0.00 0.00 34.13 32.96 3db6 s GLU 238 CO -0.07 -0.64 0.24 0.99 -0.56 0.00 0.00 175.26 175.22 3db6 s THR 239 N 2.34 0.10 0.20 -1.70 2.01 -1.26 -5.03 115.64 112.29 3db6 s THR 239 Ca 0.69 -0.81 -0.10 0.00 0.31 0.00 0.00 61.69 61.78 3db6 s THR 239 Cb -0.37 -0.95 0.12 0.00 0.01 0.00 0.00 72.50 71.32 3db6 s THR 239 CO 0.30 -0.45 1.78 0.28 -0.69 0.00 0.00 174.62 175.84 3db6 h SER 240 N 3.31 0.93 -3.28 3.53 0.02 -2.03 -3.43 113.55 112.60 3db6 h SER 240 Ca -0.32 -0.14 -0.58 0.00 -0.84 0.00 0.00 61.79 59.92 3db6 h SER 240 Cb 1.20 -0.24 -0.07 0.00 0.14 0.00 0.00 62.40 63.43 3db6 h SER 240 CO 0.48 0.80 -0.12 0.00 -1.14 0.00 0.00 176.83 176.85 3db6 h LEU 242 N 6.25 0.83 -1.02 0.00 5.85 -2.01 -2.96 115.31 122.26 3db6 h LEU 242 Ca -0.43 -0.58 0.06 0.00 0.84 0.00 0.00 57.88 57.77 3db6 h LEU 242 Cb 1.19 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.91 3db6 h LEU 242 CO 0.73 1.26 0.65 0.50 -0.34 0.00 0.00 178.44 181.24 3db6 h LYS 243 N 0.44 1.15 -0.44 1.25 3.64 -1.98 -2.18 116.57 118.45 3db6 h LYS 243 Ca -0.01 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.24 3db6 h LYS 243 Cb 1.18 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 32.72 3db6 h LYS 243 CO 0.12 0.76 0.05 1.49 -2.27 0.00 0.00 179.45 179.60 3db6 h GLU 244 N 1.19 0.74 -0.81 1.90 4.57 -1.99 -3.04 114.58 117.15 3db6 h GLU 244 Ca 0.43 -0.21 0.13 0.00 -1.18 0.00 0.00 59.36 58.53 3db6 h GLU 244 Cb 0.15 -0.08 -0.09 0.00 -0.16 0.00 0.00 28.75 28.57 3db6 h GLU 244 CO -0.17 0.78 0.40 1.15 -1.18 0.00 0.00 179.01 180.00 3db6 h THR 245 N 0.60 0.74 -0.29 0.32 2.02 -1.22 -1.58 112.91 113.50 3db6 h THR 245 Ca 0.13 -0.20 -0.11 0.00 0.77 0.00 0.00 66.41 67.00 3db6 h THR 245 Cb 0.42 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 3db6 h THR 245 CO 0.01 0.11 -0.28 1.88 0.37 0.00 0.00 175.52 177.62 3db6 h TYR 246 N 0.60 0.65 -0.23 3.16 0.99 -1.42 -2.55 116.97 118.17 3db6 h TYR 246 Ca 0.43 -0.15 -0.00 0.00 2.00 0.00 0.00 58.73 61.01 3db6 h TYR 246 Cb 0.59 -0.16 -0.01 0.00 1.00 0.00 0.00 36.73 38.15 3db6 h TYR 246 CO -0.11 0.79 0.13 0.82 -0.00 0.00 0.00 178.16 179.79 3db6 h ILE 247 N 0.50 1.12 -0.64 -2.88 2.04 -1.23 -1.00 117.51 115.41 3db6 h ILE 247 Ca 0.07 -0.31 0.10 0.00 1.00 0.00 0.00 64.86 65.71 3db6 h ILE 247 Cb 0.74 0.90 -0.07 0.00 -0.74 0.00 0.00 36.82 37.64 3db6 h ILE 247 CO 0.06 0.11 0.26 0.03 0.00 0.00 0.00 178.15 178.61 3db6 h ARG 248 N 0.27 0.44 0.25 2.37 2.47 -1.16 -0.01 114.38 119.01 3db6 h ARG 248 Ca 0.08 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.76 3db6 h ARG 248 Cb 0.07 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.29 3db6 h ARG 248 CO -0.01 0.29 -0.12 0.82 0.56 0.00 0.00 179.97 181.51 3db6 h ILE 249 N 0.46 0.81 -0.36 2.04 2.04 -1.24 0.28 117.51 121.53 3db6 h ILE 249 Ca 0.32 -0.42 0.07 0.00 1.00 0.00 0.00 64.86 65.83 3db6 h ILE 249 Cb 0.39 1.05 -0.06 0.00 -0.74 0.00 0.00 36.82 37.46 3db6 h ILE 249 CO -0.30 0.09 -0.02 0.11 0.00 0.00 0.00 178.15 178.02 3db6 h LYS 250 N -0.55 0.07 0.00 2.37 1.57 -0.89 -1.78 116.57 117.36 3db6 h LYS 250 Ca -0.03 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3db6 h LYS 250 Cb 0.41 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.70 3db6 h LYS 250 CO 0.06 0.05 0.00 1.63 -0.57 0.00 0.00 179.45 180.61 3db6 n LYS 251 N -5.21 0.07 -3.28 3.15 4.76 -0.04 -4.92 118.16 112.69 3db6 n LYS 251 Ca 0.02 0.16 -0.17 0.00 -2.87 0.00 0.00 58.31 55.45 3db6 n LYS 251 Cb 0.19 -1.60 0.07 0.00 -1.84 0.00 0.00 35.03 31.85 3db6 n LYS 251 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 3db6 n ASN 252 N -1.73 -3.93 -4.48 4.39 2.85 -0.34 -4.99 115.26 107.03 3db6 n ASN 252 Ca 0.05 -0.47 -0.43 0.00 -0.11 0.00 0.00 54.58 53.62 3db6 n ASN 252 Cb 0.30 -4.20 -0.07 0.00 1.24 0.00 0.00 39.78 37.04 3db6 n ASN 252 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 3db6 s GLU 253 N -5.62 3.15 0.08 1.20 2.02 0.82 -5.01 118.70 115.35 3db6 s GLU 253 Ca 0.26 -0.70 -0.26 0.00 0.02 0.00 0.00 54.97 54.29 3db6 s GLU 253 Cb -0.11 -4.01 0.09 0.00 0.10 0.00 0.00 34.13 30.20 3db6 s GLU 253 CO 0.59 -1.02 0.74 1.52 0.02 0.00 0.00 175.26 177.12 3db6 s TYR 254 N 2.47 -0.45 -0.06 1.61 1.13 -1.26 -4.76 117.35 116.04 3db6 s TYR 254 Ca 0.16 0.28 -0.03 0.00 -1.41 0.00 0.00 57.07 56.08 3db6 s TYR 254 Cb -0.17 0.55 0.04 0.00 -1.10 0.00 0.00 41.96 41.28 3db6 s TYR 254 CO 0.14 -0.70 0.13 -1.54 -2.51 0.00 0.00 175.55 171.07 3db6 s SER 255 N -2.59 0.43 -0.22 -0.18 1.04 -1.26 -5.12 113.70 105.80 3db6 s SER 255 Ca 0.03 0.25 -0.29 0.00 0.48 0.00 0.00 55.95 56.42 3db6 s SER 255 Cb -0.01 0.15 0.01 0.00 0.10 0.00 0.00 66.02 66.26 3db6 s SER 255 CO -0.11 -0.20 1.09 -0.69 0.98 0.00 0.00 173.24 174.31 3db6 s VAL 256 N 1.75 4.59 0.36 5.02 1.01 -1.26 -5.00 120.40 126.87 3db6 s VAL 256 Ca -0.02 1.92 -0.25 0.00 0.00 0.00 0.00 61.98 63.62 3db6 s VAL 256 Cb -0.12 -4.26 -0.13 0.00 0.00 0.00 0.00 36.38 31.88 3db6 s VAL 256 CO -0.05 -0.19 0.84 -2.65 0.00 0.00 0.00 175.10 173.05 3db6 n PRO 257 N 6.41 1.02 0.29 2.72 -0.02 -1.26 -4.84 135.00 139.32 3db6 n PRO 257 Ca 0.12 0.36 0.20 0.00 -2.02 0.00 0.00 63.50 62.16 3db6 n PRO 257 Cb 0.46 -1.74 0.99 0.00 -0.02 0.00 0.00 33.50 33.19 3db6 n PRO 257 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 3db6 h ARG 258 N 1.44 0.00 -0.41 -0.52 0.11 -2.02 -2.68 114.38 110.30 3db6 h ARG 258 Ca -0.40 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.64 3db6 h ARG 258 Cb 1.36 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.42 3db6 h ARG 258 CO 0.57 0.00 0.09 0.45 0.10 0.00 0.00 179.97 181.17 3db6 h HIS 259 N 0.00 0.62 -4.03 4.08 3.86 -2.04 -3.45 115.15 114.19 3db6 h HIS 259 Ca 0.00 -0.04 -0.54 0.00 -1.16 0.00 0.00 60.37 58.62 3db6 h HIS 259 Cb 0.13 -0.18 0.12 0.00 1.06 0.00 0.00 27.41 28.53 3db6 h HIS 259 CO 0.00 0.54 0.60 0.42 0.86 0.00 0.00 177.93 180.35 3db6 s ILE 260 N -5.14 2.23 0.03 2.45 -1.09 -1.01 -4.93 121.20 113.73 3db6 s ILE 260 Ca -0.08 0.17 -0.37 0.00 -2.23 0.00 0.00 60.65 58.14 3db6 s ILE 260 Cb 0.16 -3.09 -0.16 0.00 -1.58 0.00 0.00 42.46 37.78 3db6 s ILE 260 CO 0.77 0.00 1.42 -3.20 -1.23 0.00 0.00 174.94 172.70 3db6 n ASN 261 N -0.83 1.85 -0.30 3.58 2.85 -1.26 -4.83 115.26 116.32 3db6 n ASN 261 Ca 0.09 1.11 0.13 0.00 -0.11 0.00 0.00 54.58 55.80 3db6 n ASN 261 Cb 0.45 -1.20 0.30 0.00 1.24 0.00 0.00 39.78 40.57 3db6 n ASN 261 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3db6 h PRO 262 N 5.09 0.38 -0.59 1.20 0.11 -1.91 0.04 132.00 136.32 3db6 h PRO 262 Ca -0.47 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 3db6 h PRO 262 Cb 1.33 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 3db6 h PRO 262 CO 0.81 0.25 0.19 0.28 -0.21 0.00 0.00 178.00 179.32 3db6 h VAL 263 N 0.40 1.24 -0.25 3.15 2.07 -1.99 0.16 116.25 121.02 3db6 h VAL 263 Ca 0.55 -0.82 -0.12 0.00 0.82 0.00 0.00 66.70 67.13 3db6 h VAL 263 Cb 1.04 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 3db6 h VAL 263 CO -0.53 0.31 -0.31 0.00 0.02 0.00 0.00 177.57 177.06 3db6 h ALA 264 N 1.06 0.37 -0.28 1.67 0.00 -1.75 -2.43 119.26 117.90 3db6 h ALA 264 Ca 0.19 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 3db6 h ALA 264 Cb 0.29 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3db6 h ALA 264 CO -0.01 0.41 -0.11 0.66 0.00 0.00 0.00 179.25 180.20 3db6 h SER 265 N 0.37 0.44 0.17 0.00 4.64 -0.86 -1.46 113.55 116.84 3db6 h SER 265 Ca 0.03 -0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 61.24 3db6 h SER 265 Cb 0.89 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 3db6 h SER 265 CO 0.07 0.59 -0.08 0.00 -0.87 0.00 0.00 176.83 176.54 3db6 h ALA 266 N 1.46 -0.23 -0.26 5.18 0.00 -0.63 -2.05 119.26 122.73 3db6 h ALA 266 Ca 0.08 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.96 3db6 h ALA 266 Cb 0.45 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 3db6 h ALA 266 CO 0.03 -0.61 0.07 1.25 0.00 0.00 0.00 179.25 179.98 3db6 h LEU 267 N -0.26 0.05 -0.46 0.00 5.85 -1.18 -2.22 115.31 117.10 3db6 h LEU 267 Ca -0.02 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.79 3db6 h LEU 267 Cb 0.20 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 3db6 h LEU 267 CO 0.04 0.06 0.16 0.40 -0.34 0.00 0.00 178.44 178.76 3db6 h ILE 268 N 0.18 0.85 -0.49 4.05 2.04 -1.24 0.13 117.51 123.02 3db6 h ILE 268 Ca 0.12 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 3db6 h ILE 268 Cb 0.10 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 3db6 h ILE 268 CO -0.14 0.06 0.20 0.03 0.00 0.00 0.00 178.15 178.30 3db6 h ARG 269 N 0.33 0.69 -0.12 2.37 3.08 -1.03 0.15 114.38 119.85 3db6 h ARG 269 Ca 0.22 -0.09 -0.12 0.00 0.07 0.00 0.00 59.98 60.06 3db6 h ARG 269 Cb 0.22 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.14 3db6 h ARG 269 CO -0.22 0.56 -0.38 0.00 -1.07 0.00 0.00 179.97 178.86 3db6 h ARG 270 N 0.69 0.46 0.00 0.04 3.08 -0.93 -3.00 114.38 114.72 3db6 h ARG 270 Ca 0.17 -0.34 -0.02 0.00 0.07 0.00 0.00 59.98 59.86 3db6 h ARG 270 Cb 0.12 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 3db6 h ARG 270 CO -0.02 0.97 -0.09 0.52 -1.07 0.00 0.00 179.97 180.27 3db6 h MET 271 N 0.05 0.00 -0.83 0.04 2.86 -0.14 -2.24 114.93 114.67 3db6 h MET 271 Ca -0.01 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.07 3db6 h MET 271 Cb 1.01 0.00 -0.30 0.00 0.06 0.00 0.00 31.60 32.36 3db6 h MET 271 CO 0.08 0.09 0.24 1.28 1.06 0.00 0.00 176.91 179.66 3db6 n LEU 272 N -4.27 6.30 -4.75 1.22 4.77 0.47 -3.84 117.00 116.90 3db6 n LEU 272 Ca -0.03 -4.27 -0.41 0.00 -0.03 0.00 0.00 56.01 51.27 3db6 n LEU 272 Cb 0.17 -0.74 -0.03 0.00 -2.33 0.00 0.00 43.42 40.49 3db6 n LEU 272 CO 0.34 1.57 0.88 -2.28 -1.33 0.00 0.00 177.39 176.57 3db6 s HIS 273 N -3.62 3.41 0.30 -1.77 2.46 -0.84 -4.93 115.29 110.30 3db6 s HIS 273 Ca 0.57 1.47 -0.01 0.00 0.47 0.00 0.00 55.06 57.56 3db6 s HIS 273 Cb 0.46 -3.43 0.47 0.00 -0.13 0.00 0.00 32.58 29.94 3db6 s HIS 273 CO 0.02 -1.17 1.96 0.00 -2.47 0.00 0.00 174.74 173.08 3db6 h ALA 274 N 4.73 1.43 -1.91 1.58 0.00 -1.91 -3.38 119.26 119.80 3db6 h ALA 274 Ca -0.45 -0.05 -0.57 0.00 0.00 0.00 0.00 54.91 53.83 3db6 h ALA 274 Cb 1.21 -0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.61 3db6 h ALA 274 CO 0.72 0.51 0.81 0.34 0.00 0.00 0.00 179.25 181.64 3db6 s ASP 275 N -6.26 6.80 0.57 0.00 -1.08 -1.26 -4.87 116.67 110.56 3db6 s ASP 275 Ca -0.11 0.80 0.25 0.00 -0.52 0.00 0.00 52.55 52.97 3db6 s ASP 275 Cb 0.18 -2.53 1.59 0.00 -1.46 0.00 0.00 42.92 40.71 3db6 s ASP 275 CO 0.79 -0.97 2.16 -0.65 0.52 0.00 0.00 175.17 177.02 3db6 h PRO 276 N 8.47 0.00 0.00 4.34 0.11 -1.97 -2.00 132.00 140.95 3db6 h PRO 276 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 3db6 h PRO 276 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3db6 h PRO 276 CO 1.05 0.00 -0.34 0.25 -0.21 0.00 0.00 178.00 178.75 3db6 n THR 277 N -4.06 0.34 1.06 -1.15 -2.24 -1.26 -3.25 114.28 103.72 3db6 n THR 277 Ca -0.01 -0.21 0.12 0.00 -2.27 0.00 0.00 64.05 61.68 3db6 n THR 277 Cb 0.20 -0.27 0.13 0.00 -2.10 0.00 0.00 70.33 68.30 3db6 n THR 277 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3db6 n LEU 278 N -2.00 1.13 -4.77 3.22 4.77 -0.76 -4.90 117.00 113.69 3db6 n LEU 278 Ca 0.05 -0.38 -0.37 0.00 -0.03 0.00 0.00 56.01 55.29 3db6 n LEU 278 Cb 0.41 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 3db6 n LEU 278 CO 0.33 0.23 0.83 -0.13 -1.33 0.00 0.00 177.39 177.33 3db6 s ARG 279 N -2.74 3.53 0.74 3.23 0.52 -1.17 -4.93 118.95 118.13 3db6 s ARG 279 Ca 0.16 1.78 -0.14 0.00 -0.52 0.00 0.00 55.73 57.00 3db6 s ARG 279 Cb 0.18 -2.25 0.05 0.00 0.52 0.00 0.00 34.95 33.44 3db6 s ARG 279 CO 0.66 -0.75 1.20 -2.14 0.02 0.00 0.00 175.30 174.30 3db6 s PRO 280 N -2.92 2.07 0.69 3.54 0.02 -1.26 -5.04 135.00 132.10 3db6 s PRO 280 Ca 0.68 1.72 -0.09 0.00 0.02 0.00 0.00 61.00 63.33 3db6 s PRO 280 Cb -0.29 -1.83 0.03 0.00 0.02 0.00 0.00 34.50 32.44 3db6 s PRO 280 CO 0.34 -1.88 1.04 -1.54 -0.33 0.00 0.00 177.00 174.62 3db6 s SER 281 N -2.13 5.20 0.19 2.53 1.04 -1.26 -4.94 113.70 114.33 3db6 s SER 281 Ca 0.73 0.81 -0.12 0.00 0.48 0.00 0.00 55.95 57.85 3db6 s SER 281 Cb -0.28 -1.58 0.12 0.00 0.10 0.00 0.00 66.02 64.38 3db6 s SER 281 CO 0.46 -1.41 1.83 0.58 0.98 0.00 0.00 173.24 175.69 3db6 h VAL 282 N -0.57 1.08 -0.56 5.02 2.07 -1.98 -2.12 116.25 119.20 3db6 h VAL 282 Ca -0.45 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 66.83 3db6 h VAL 282 Cb 1.28 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 3db6 h VAL 282 CO 0.63 0.13 0.37 0.00 0.02 0.00 0.00 177.57 178.72 3db6 h ALA 283 N 1.25 1.60 0.00 1.67 0.00 -1.96 -2.55 119.26 119.26 3db6 h ALA 283 Ca 0.23 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 3db6 h ALA 283 Cb 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3db6 h ALA 283 CO -0.09 0.37 -0.23 0.93 0.00 0.00 0.00 179.25 180.23 3db6 h GLU 284 N 0.76 0.00 -0.30 0.00 5.08 -1.77 -3.25 114.58 115.09 3db6 h GLU 284 Ca 0.20 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 3db6 h GLU 284 Cb -0.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 3db6 h GLU 284 CO -0.04 0.23 0.02 -0.07 -1.00 0.00 0.00 179.01 178.15 3db6 h LEU 285 N 0.00 0.50 -1.49 1.33 3.38 -1.18 -3.19 115.31 114.67 3db6 h LEU 285 Ca -0.00 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.68 3db6 h LEU 285 Cb 0.85 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 3db6 h LEU 285 CO 0.03 0.67 0.34 -0.07 0.09 0.00 0.00 178.44 179.50 3db6 h LEU 286 N 0.32 0.59 -1.46 1.67 -0.00 -1.65 -2.08 115.31 112.71 3db6 h LEU 286 Ca 0.09 -0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.95 3db6 h LEU 286 Cb 0.40 -0.15 0.00 0.00 -0.00 0.00 0.00 40.66 40.92 3db6 h LEU 286 CO 0.01 0.43 0.00 0.35 -0.00 0.00 0.00 178.44 179.23 3db6 n THR 287 N -4.46 0.46 -2.24 0.22 -2.24 -1.22 -4.75 114.28 100.05 3db6 n THR 287 Ca 0.05 -0.51 -0.35 0.00 -2.27 0.00 0.00 64.05 60.97 3db6 n THR 287 Cb 0.05 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 3db6 n THR 287 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3db6 s ASP 288 N -1.19 5.71 0.49 3.42 2.15 -0.78 -4.87 116.67 121.59 3db6 s ASP 288 Ca 0.30 2.21 0.24 0.00 0.43 0.00 0.00 52.55 55.72 3db6 s ASP 288 Cb 0.16 -2.58 1.29 0.00 -0.30 0.00 0.00 42.92 41.49 3db6 s ASP 288 CO 0.22 -1.23 1.92 -0.08 -0.17 0.00 0.00 175.17 175.82 3db6 h GLU 289 N 1.23 0.16 -0.55 4.34 4.81 -1.92 -0.61 114.58 122.04 3db6 h GLU 289 Ca -0.50 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 58.77 3db6 h GLU 289 Cb 1.26 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.58 3db6 h GLU 289 CO 0.57 0.11 0.36 0.35 -0.73 0.00 0.00 179.01 179.67 3db6 h PHE 290 N 0.17 0.55 0.00 0.92 3.57 -1.91 -1.47 116.94 118.77 3db6 h PHE 290 Ca 0.38 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.89 3db6 h PHE 290 Cb 1.25 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.81 3db6 h PHE 290 CO -0.00 0.30 -1.17 1.19 -2.23 0.00 0.00 178.31 176.40 3db6 n PHE 291 N -4.47 0.72 -0.04 0.41 3.72 -0.26 -4.45 117.46 113.09 3db6 n PHE 291 Ca 0.07 0.21 0.03 0.00 -0.05 0.00 0.00 57.45 57.71 3db6 n PHE 291 Cb 0.20 -0.82 -0.16 0.00 -0.94 0.00 0.00 39.48 37.76 3db6 n PHE 291 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3db6 n THR 292 N -2.52 0.47 -0.05 4.37 -2.24 -0.97 -4.73 114.28 108.60 3db6 n THR 292 Ca -0.00 -0.59 -0.03 0.00 -2.27 0.00 0.00 64.05 61.15 3db6 n THR 292 Cb 0.54 -0.16 -0.01 0.00 -2.10 0.00 0.00 70.33 68.60 3db6 n THR 292 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3db6 n SER 293 N -2.39 1.26 -4.21 3.42 3.41 -0.59 -5.01 113.62 109.50 3db6 n SER 293 Ca -0.13 0.49 -0.30 0.00 -0.26 0.00 0.00 58.87 58.67 3db6 n SER 293 Cb 0.74 -0.75 0.20 0.00 -0.26 0.00 0.00 64.21 64.14 3db6 n SER 293 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3db6 s GLY 294 N -3.77 1.62 0.05 5.00 0.00 -1.26 -4.97 107.32 103.99 3db6 s GLY 294 Ca -0.11 -0.83 -0.31 0.00 0.00 0.00 0.00 44.72 43.47 3db6 s GLY 294 CO 0.17 -0.08 1.46 -0.47 0.00 0.00 0.00 173.10 174.18 3db6 s TYR 295 N -3.24 2.85 -0.30 1.90 5.04 -1.26 -4.98 117.35 117.36 3db6 s TYR 295 Ca 0.69 0.73 0.01 0.00 -2.44 0.00 0.00 57.07 56.06 3db6 s TYR 295 Cb -0.11 -3.74 0.09 0.00 0.35 0.00 0.00 41.96 38.55 3db6 s TYR 295 CO 0.55 -2.78 0.04 0.00 -1.34 0.00 0.00 175.55 172.02 3db6 s ALA 296 N 2.13 2.08 0.52 3.97 0.00 -1.26 -4.33 121.76 124.86 3db6 s ALA 296 Ca 0.66 -1.84 -0.20 0.00 0.00 0.00 0.00 51.96 50.58 3db6 s ALA 296 Cb -0.35 -1.67 -0.07 0.00 0.00 0.00 0.00 23.12 21.03 3db6 s ALA 296 CO 0.29 -1.53 1.10 -1.25 0.00 0.00 0.00 175.76 174.37 3db6 s PRO 297 N 1.33 3.54 -0.04 0.00 0.04 -1.26 -4.97 135.00 133.64 3db6 s PRO 297 Ca 0.06 1.55 0.14 0.00 0.04 0.00 0.00 61.00 62.79 3db6 s PRO 297 Cb -0.18 -2.07 -0.21 0.00 0.04 0.00 0.00 34.50 32.07 3db6 s PRO 297 CO -0.14 -0.68 0.63 -1.33 0.04 0.00 0.00 177.00 175.52 3db6 n MET 298 N -1.11 0.64 -4.35 4.56 2.81 -1.26 -4.68 117.12 113.72 3db6 n MET 298 Ca 0.10 0.24 -0.26 0.00 -1.81 0.00 0.00 57.70 55.97 3db6 n MET 298 Cb 0.51 -1.76 -0.12 0.00 -0.71 0.00 0.00 33.22 31.14 3db6 n MET 298 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 3db6 s ARG 299 N -2.68 1.31 -0.04 0.03 3.00 -1.26 -5.14 118.95 114.18 3db6 s ARG 299 Ca -0.05 -1.32 0.03 0.00 0.00 0.00 0.00 55.73 54.39 3db6 s ARG 299 Cb 0.08 -1.64 0.00 0.00 0.00 0.00 0.00 34.95 33.39 3db6 s ARG 299 CO 0.82 0.37 -0.13 -0.51 0.00 0.00 0.00 175.30 175.86 3db6 s LEU 300 N -2.19 1.83 0.67 2.53 1.43 -1.26 -5.15 118.68 116.53 3db6 s LEU 300 Ca 0.13 -0.26 -0.13 0.00 -1.03 0.00 0.00 54.13 52.84 3db6 s LEU 300 Cb -0.09 -0.74 -0.00 0.00 0.03 0.00 0.00 46.19 45.39 3db6 s LEU 300 CO 0.06 0.10 1.07 -2.16 0.23 0.00 0.00 176.35 175.65 3db6 s PRO 301 N 0.16 2.94 0.06 1.29 0.04 -1.26 -4.62 135.00 133.60 3db6 s PRO 301 Ca -0.04 1.14 0.13 0.00 0.04 0.00 0.00 61.00 62.27 3db6 s PRO 301 Cb -0.10 -1.98 0.57 0.00 0.04 0.00 0.00 34.50 33.02 3db6 s PRO 301 CO 0.01 -1.11 1.41 0.25 0.04 0.00 0.00 177.00 177.60 3db6 n THR 302 N -2.72 1.20 0.28 1.26 -2.24 -1.26 -2.10 114.28 108.71 3db6 n THR 302 Ca 0.09 0.33 0.16 0.00 -2.27 0.00 0.00 64.05 62.35 3db6 n THR 302 Cb 0.53 -1.18 0.85 0.00 -2.10 0.00 0.00 70.33 68.43 3db6 n THR 302 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3db6 h SER 303 N 0.00 0.00 0.20 3.42 4.64 -1.91 -2.72 113.55 117.17 3db6 h SER 303 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3db6 h SER 303 Cb 0.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3db6 h SER 303 CO 0.00 0.07 -0.00 0.00 -0.87 0.00 0.00 176.83 176.02 3db6 h LEU 305 N 0.00 0.00 0.00 0.00 3.38 -1.73 -3.37 115.31 113.59 3db6 h LEU 305 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3db6 h LEU 305 Cb 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 3db6 h LEU 305 CO 0.00 0.11 -1.08 0.35 0.09 0.00 0.00 178.44 177.91 3db6 n THR 306 N -4.39 0.08 -4.18 0.22 -2.24 -0.57 -4.64 114.28 98.56 3db6 n THR 306 Ca -0.03 -0.03 -0.17 0.00 -2.27 0.00 0.00 64.05 61.56 3db6 n THR 306 Cb 0.18 -0.86 -0.11 0.00 -2.10 0.00 0.00 70.33 67.45 3db6 n THR 306 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3db6 s VAL 307 N -2.03 1.09 0.47 2.28 -7.23 0.11 -4.71 120.40 110.37 3db6 s VAL 307 Ca -0.02 -1.47 -0.24 0.00 -1.81 0.00 0.00 61.98 58.44 3db6 s VAL 307 Cb 0.01 -1.22 -0.07 0.00 0.56 0.00 0.00 36.38 35.65 3db6 s VAL 307 CO 0.03 -0.36 1.35 -2.16 -0.31 0.00 0.00 175.10 173.65 3db6 s PRO 308 N -2.20 3.61 0.06 4.82 0.04 -1.26 -3.71 135.00 136.36 3db6 s PRO 308 Ca 0.02 2.23 -0.31 0.00 0.04 0.00 0.00 61.00 62.98 3db6 s PRO 308 Cb -0.07 -2.54 -0.07 0.00 0.04 0.00 0.00 34.50 31.86 3db6 s PRO 308 CO 0.02 -0.81 1.42 -1.25 0.04 0.00 0.00 177.00 176.42 3db6 s PRO 309 N -2.55 4.29 0.00 0.56 0.04 -1.26 -4.97 135.00 131.11 3db6 s PRO 309 Ca 0.63 2.06 0.32 0.00 0.04 0.00 0.00 61.00 64.05 3db6 s PRO 309 Cb -0.40 -3.41 1.89 0.00 0.04 0.00 0.00 34.50 32.62 3db6 s PRO 309 CO 0.50 -0.52 2.22 2.89 0.04 0.00 0.00 177.00 182.12