#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dv3 s VAL 2 N 0.00 0.51 -0.15 2.03 1.01 -1.04 -2.91 120.40 119.84 2dv3 s VAL 2 Ca 0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 61.98 61.73 2dv3 s VAL 2 Cb 0.00 -0.45 -0.01 0.00 0.00 0.00 0.00 36.38 35.92 2dv3 s VAL 2 CO 0.00 0.16 -0.14 -0.22 0.00 0.00 0.00 175.10 174.90 2dv3 s LEU 3 N 0.03 2.58 -0.23 3.92 2.96 0.75 -1.17 118.68 127.53 2dv3 s LEU 3 Ca 0.00 -0.42 -0.06 0.00 -0.22 0.00 0.00 54.13 53.44 2dv3 s LEU 3 Cb -0.05 -1.59 -0.02 0.00 0.50 0.00 0.00 46.19 45.03 2dv3 s LEU 3 CO -0.00 0.10 0.02 -0.31 -1.32 0.00 0.00 176.35 174.84 2dv3 s TYR 4 N 0.71 3.04 -0.42 5.38 2.02 0.84 -1.28 117.35 127.64 2dv3 s TYR 4 Ca -0.06 -0.58 -0.21 0.00 -0.37 0.00 0.00 57.07 55.85 2dv3 s TYR 4 Cb -0.15 -2.16 0.02 0.00 -0.40 0.00 0.00 41.96 39.27 2dv3 s TYR 4 CO 0.02 -0.38 0.65 -0.06 -1.57 0.00 0.00 175.55 174.21 2dv3 s PHE 5 N 1.41 3.08 -0.16 2.71 0.40 0.63 -0.63 117.98 125.42 2dv3 s PHE 5 Ca 0.05 0.03 0.01 0.00 -0.60 0.00 0.00 56.93 56.42 2dv3 s PHE 5 Cb -0.15 -3.33 0.00 0.00 0.51 0.00 0.00 43.02 40.06 2dv3 s PHE 5 CO 0.01 -0.83 -0.18 0.42 0.70 0.00 0.00 175.22 175.34 2dv3 s ILE 6 N 2.83 2.41 0.30 0.64 1.01 -0.69 -0.20 121.20 127.51 2dv3 s ILE 6 Ca 0.23 -0.85 -0.27 0.00 0.00 0.00 0.00 60.65 59.77 2dv3 s ILE 6 Cb -0.14 -2.01 -0.10 0.00 0.01 0.00 0.00 42.46 40.23 2dv3 s ILE 6 CO 0.18 0.53 0.93 -0.83 0.00 0.00 0.00 174.94 175.75 2dv3 s GLY 7 N 0.91 2.86 0.00 6.18 0.00 -0.67 -2.23 107.32 114.37 2dv3 s GLY 7 Ca -0.04 0.52 0.24 0.00 0.00 0.00 0.00 44.72 45.44 2dv3 s GLY 7 CO -0.03 0.99 1.21 1.04 0.00 0.00 0.00 173.10 176.31 2dv3 n LEU 8 N 0.80 1.67 0.00 0.66 4.77 0.37 -4.49 117.00 120.78 2dv3 n LEU 8 Ca 0.01 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 2dv3 n LEU 8 Cb 0.49 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2dv3 n LEU 8 CO 0.46 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 2dv3 n GLY 9 N 1.41 -1.84 0.11 -0.72 0.00 -0.86 -2.91 105.19 100.37 2dv3 n GLY 9 Ca 0.10 -1.60 -0.19 0.00 0.00 0.00 0.00 46.02 44.32 2dv3 n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dv3 h LEU 10 N 0.00 0.27 0.00 0.99 3.38 -1.83 0.59 115.31 118.71 2dv3 h LEU 10 Ca 0.00 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.09 2dv3 h LEU 10 Cb 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2dv3 h LEU 10 CO 0.00 1.38 -0.56 0.00 0.09 0.00 0.00 178.44 179.35 2dv3 n TYR 11 N -4.22 -0.17 -4.49 1.13 9.36 -1.26 -4.70 117.16 112.81 2dv3 n TYR 11 Ca -0.18 0.03 -0.23 0.00 3.32 0.00 0.00 57.90 60.84 2dv3 n TYR 11 Cb 0.75 0.15 -0.05 0.00 -0.63 0.00 0.00 39.34 39.55 2dv3 n TYR 11 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2dv3 n ASP 12 N -3.01 2.16 0.13 2.98 5.68 -1.26 -0.76 116.55 122.47 2dv3 n ASP 12 Ca 0.00 -2.71 0.10 0.00 -0.50 0.00 0.00 54.79 51.68 2dv3 n ASP 12 Cb 0.28 0.53 0.49 0.00 -1.14 0.00 0.00 41.12 41.29 2dv3 n ASP 12 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2dv3 n GLU 13 N -0.86 0.15 -0.11 0.11 0.00 -1.26 -1.97 120.64 116.70 2dv3 n GLU 13 Ca -0.11 0.52 0.10 0.00 0.00 0.00 0.00 57.16 57.68 2dv3 n GLU 13 Cb 0.49 -1.87 0.32 0.00 0.00 0.00 0.00 31.44 30.38 2dv3 n GLU 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2dv3 n ARG 14 N -2.16 1.93 0.00 3.44 1.74 -1.26 -4.03 116.66 116.32 2dv3 n ARG 14 Ca 0.00 -1.40 0.14 0.00 -0.77 0.00 0.00 57.85 55.83 2dv3 n ARG 14 Cb 0.12 -1.42 0.56 0.00 -1.02 0.00 0.00 32.46 30.71 2dv3 n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2dv3 n ASP 15 N 0.63 1.13 -4.80 0.55 8.00 -0.83 -4.84 116.55 116.39 2dv3 n ASP 15 Ca 0.17 -1.25 -0.33 0.00 0.71 0.00 0.00 54.79 54.09 2dv3 n ASP 15 Cb 0.40 0.02 0.01 0.00 -0.02 0.00 0.00 41.12 41.52 2dv3 n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2dv3 s ILE 16 N -2.13 3.82 0.59 0.53 2.07 -1.15 -3.93 121.20 121.01 2dv3 s ILE 16 Ca 0.36 0.86 -0.07 0.00 -1.41 0.00 0.00 60.65 60.39 2dv3 s ILE 16 Cb 0.21 -3.39 -0.00 0.00 0.13 0.00 0.00 42.46 39.41 2dv3 s ILE 16 CO 0.38 -0.52 0.92 0.42 -1.91 0.00 0.00 174.94 174.23 2dv3 s THR 17 N -2.47 3.96 0.21 4.00 -4.23 -1.26 -4.89 115.64 110.95 2dv3 s THR 17 Ca 0.63 0.18 -0.10 0.00 -1.18 0.00 0.00 61.69 61.22 2dv3 s THR 17 Cb -0.16 -3.57 0.15 0.00 1.34 0.00 0.00 72.50 70.26 2dv3 s THR 17 CO 0.37 -0.62 1.87 0.58 -0.54 0.00 0.00 174.62 176.28 2dv3 h VAL 18 N -0.18 1.16 -0.18 2.29 2.07 -1.96 -0.10 116.25 119.35 2dv3 h VAL 18 Ca -0.46 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 66.74 2dv3 h VAL 18 Cb 1.24 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2dv3 h VAL 18 CO 0.61 0.17 0.10 0.50 0.02 0.00 0.00 177.57 178.98 2dv3 h LYS 19 N 0.96 0.20 -0.60 1.57 3.64 -1.97 -1.57 116.57 118.80 2dv3 h LYS 19 Ca 0.28 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2dv3 h LYS 19 Cb -0.07 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 2dv3 h LYS 19 CO -0.08 0.13 0.36 0.78 -2.27 0.00 0.00 179.45 178.38 2dv3 h GLY 20 N 0.21 0.88 0.82 5.01 0.00 -1.73 -1.31 103.07 106.94 2dv3 h GLY 20 Ca 0.07 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 2dv3 h GLY 20 CO -0.04 0.36 0.03 -2.00 0.00 0.00 0.00 176.54 174.89 2dv3 h LEU 21 N 0.82 0.24 -1.04 3.11 5.85 -0.88 -0.72 115.31 122.69 2dv3 h LEU 21 Ca 0.22 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2dv3 h LEU 21 Cb -0.01 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 2dv3 h LEU 21 CO -0.04 0.43 0.46 -0.33 -0.34 0.00 0.00 178.44 178.62 2dv3 h GLU 22 N 0.04 1.13 -0.28 1.25 5.08 -1.16 -0.11 114.58 120.53 2dv3 h GLU 22 Ca 0.05 -0.12 -0.14 0.00 -1.00 0.00 0.00 59.36 58.15 2dv3 h GLU 22 Cb 0.29 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2dv3 h GLU 22 CO 0.00 0.81 -0.36 0.82 -1.00 0.00 0.00 179.01 179.29 2dv3 h ILE 23 N 1.14 1.30 -0.61 3.13 2.04 -1.17 -2.89 117.51 120.45 2dv3 h ILE 23 Ca 0.29 -1.54 -0.01 0.00 1.00 0.00 0.00 64.86 64.59 2dv3 h ILE 23 Cb 0.00 1.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 2dv3 h ILE 23 CO -0.05 0.49 0.32 0.00 0.00 0.00 0.00 178.15 178.92 2dv3 h ALA 24 N 0.68 1.43 -0.26 1.87 0.00 -0.66 -1.99 119.26 120.32 2dv3 h ALA 24 Ca 0.03 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2dv3 h ALA 24 Cb 0.94 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2dv3 h ALA 24 CO 0.08 0.47 -0.01 0.87 0.00 0.00 0.00 179.25 180.66 2dv3 h LYS 25 N 0.85 0.40 -0.00 0.00 1.57 -0.88 -2.71 116.57 115.80 2dv3 h LYS 25 Ca 0.22 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2dv3 h LYS 25 Cb 0.04 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2dv3 h LYS 25 CO -0.03 0.44 -0.20 1.63 -0.57 0.00 0.00 179.45 180.71 2dv3 n LYS 26 N -4.31 0.60 -2.67 3.15 5.02 -0.78 -4.90 118.16 114.26 2dv3 n LYS 26 Ca 0.01 -0.27 -0.37 0.00 -2.02 0.00 0.00 58.31 55.66 2dv3 n LYS 26 Cb 0.22 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.69 2dv3 n LYS 26 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dv3 h ASP 28 N 2.81 0.36 -4.12 0.00 3.32 -1.10 -3.45 116.42 114.24 2dv3 h ASP 28 Ca -0.48 -0.27 -0.34 0.00 0.02 0.00 0.00 57.03 55.96 2dv3 h ASP 28 Cb 1.20 -0.11 -0.27 0.00 0.22 0.00 0.00 39.33 40.37 2dv3 h ASP 28 CO 0.64 1.04 -0.76 -0.31 -1.72 0.00 0.00 179.24 178.13 2dv3 s TYR 29 N -3.37 0.65 -0.10 4.55 2.02 -1.13 -5.05 117.35 114.92 2dv3 s TYR 29 Ca -0.04 -0.20 -0.00 0.00 -0.37 0.00 0.00 57.07 56.46 2dv3 s TYR 29 Cb 0.10 -0.41 0.02 0.00 -0.40 0.00 0.00 41.96 41.28 2dv3 s TYR 29 CO 0.84 -0.02 -0.07 0.08 -1.57 0.00 0.00 175.55 174.81 2dv3 s VAL 30 N -0.42 0.91 0.28 0.71 1.01 -1.26 -1.32 120.40 120.31 2dv3 s VAL 30 Ca 0.00 -0.23 0.09 0.00 0.00 0.00 0.00 61.98 61.84 2dv3 s VAL 30 Cb -0.04 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 2dv3 s VAL 30 CO -0.00 0.34 0.01 -0.36 0.00 0.00 0.00 175.10 175.09 2dv3 s PHE 31 N 1.62 2.67 0.08 5.22 0.40 0.96 -1.90 117.98 127.03 2dv3 s PHE 31 Ca 0.03 -0.26 -0.20 0.00 -0.60 0.00 0.00 56.93 55.90 2dv3 s PHE 31 Cb -0.13 -1.25 0.05 0.00 0.51 0.00 0.00 43.02 42.19 2dv3 s PHE 31 CO -0.06 0.59 0.48 0.00 0.70 0.00 0.00 175.22 176.92 2dv3 s ALA 32 N -2.36 -1.19 0.00 5.36 0.00 -0.70 0.01 121.76 122.88 2dv3 s ALA 32 Ca 0.32 0.36 0.02 0.00 0.00 0.00 0.00 51.96 52.66 2dv3 s ALA 32 Cb -0.05 0.51 -0.01 0.00 0.00 0.00 0.00 23.12 23.57 2dv3 s ALA 32 CO 0.20 -0.56 -0.07 -1.83 0.00 0.00 0.00 175.76 173.50 2dv3 s GLU 33 N -2.95 0.55 -0.13 0.00 4.04 -0.81 -0.35 118.70 119.06 2dv3 s GLU 33 Ca -0.02 -0.31 0.19 0.00 0.04 0.00 0.00 54.97 54.87 2dv3 s GLU 33 Cb -0.00 -0.51 0.44 0.00 0.02 0.00 0.00 34.13 34.08 2dv3 s GLU 33 CO -0.06 0.14 1.18 1.19 -1.84 0.00 0.00 175.26 175.87 2dv3 n PHE 34 N 2.72 0.46 0.01 4.83 3.72 -1.26 -4.25 117.46 123.70 2dv3 n PHE 34 Ca -0.14 -1.21 0.10 0.00 -0.05 0.00 0.00 57.45 56.14 2dv3 n PHE 34 Cb 0.57 -0.21 -0.13 0.00 -0.94 0.00 0.00 39.48 38.77 2dv3 n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2dv3 n TYR 35 N -0.27 0.25 0.08 1.38 0.18 -1.26 -4.16 117.16 113.36 2dv3 n TYR 35 Ca 0.14 0.07 -0.13 0.00 1.88 0.00 0.00 57.90 59.86 2dv3 n TYR 35 Cb 0.94 -0.64 -0.13 0.00 -0.38 0.00 0.00 39.34 39.13 2dv3 n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2dv3 h THR 36 N 0.00 1.50 -2.76 -3.48 1.35 -1.99 -3.42 112.91 104.11 2dv3 h THR 36 Ca -0.02 -3.13 0.08 0.00 -0.55 0.00 0.00 66.41 62.79 2dv3 h THR 36 Cb 1.06 2.88 -0.09 0.00 -1.73 0.00 0.00 68.15 70.27 2dv3 h THR 36 CO 0.00 0.90 0.32 -0.55 -0.25 0.00 0.00 175.52 175.93 2dv3 s SER 37 N -6.97 -0.33 -0.01 5.36 0.15 -1.26 -5.06 113.70 105.58 2dv3 s SER 37 Ca -0.03 -0.33 0.05 0.00 0.70 0.00 0.00 55.95 56.34 2dv3 s SER 37 Cb 0.08 0.60 -0.01 0.00 -1.71 0.00 0.00 66.02 64.97 2dv3 s SER 37 CO 0.86 -1.06 -0.17 -0.76 1.20 0.00 0.00 173.24 173.32 2dv3 s LEU 38 N -2.82 2.04 -0.90 3.45 1.43 -1.26 -4.45 118.68 116.16 2dv3 s LEU 38 Ca 0.08 -0.32 -0.24 0.00 -1.03 0.00 0.00 54.13 52.63 2dv3 s LEU 38 Cb -0.03 -0.86 0.05 0.00 0.03 0.00 0.00 46.19 45.39 2dv3 s LEU 38 CO -0.01 0.20 1.33 -0.04 0.23 0.00 0.00 176.35 178.06 2dv3 s MET 39 N -0.45 3.44 0.55 1.70 -1.94 -1.26 -4.85 119.30 116.48 2dv3 s MET 39 Ca 0.06 -0.92 0.36 0.00 -1.71 0.00 0.00 55.69 53.49 2dv3 s MET 39 Cb -0.07 -4.89 1.81 0.00 2.01 0.00 0.00 34.83 33.69 2dv3 s MET 39 CO -0.00 -2.12 2.10 0.00 -0.01 0.00 0.00 175.02 174.99 2dv3 h ALA 40 N 9.74 1.00 -0.65 3.03 0.00 -1.83 -2.97 119.26 127.57 2dv3 h ALA 40 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dv3 h ALA 40 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2dv3 h ALA 40 CO 1.33 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.99 2dv3 n GLY 41 N -0.69 2.68 0.66 0.00 0.00 0.06 -4.99 105.19 102.90 2dv3 n GLY 41 Ca -0.01 -0.79 -0.02 0.00 0.00 0.00 0.00 46.02 45.20 2dv3 n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2dv3 n THR 42 N 1.28 0.00 -4.13 2.61 5.66 -1.12 -4.62 114.28 113.95 2dv3 n THR 42 Ca 0.24 -0.30 -0.09 0.00 -3.05 0.00 0.00 64.05 60.85 2dv3 n THR 42 Cb 0.72 0.20 -0.10 0.00 -1.55 0.00 0.00 70.33 69.60 2dv3 n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2dv3 s THR 43 N -2.59 0.26 0.30 1.09 -4.23 -1.26 -4.89 115.64 104.32 2dv3 s THR 43 Ca 0.05 -1.87 0.01 0.00 -1.18 0.00 0.00 61.69 58.70 2dv3 s THR 43 Cb -0.00 -1.75 0.28 0.00 1.34 0.00 0.00 72.50 72.37 2dv3 s THR 43 CO 0.03 -0.77 1.89 0.25 -0.54 0.00 0.00 174.62 175.48 2dv3 h LEU 44 N 3.00 0.91 -0.68 4.79 5.85 -1.99 -0.66 115.31 126.53 2dv3 h LEU 44 Ca -0.35 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 2dv3 h LEU 44 Cb 1.17 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 2dv3 h LEU 44 CO 0.63 0.56 0.42 1.23 -0.34 0.00 0.00 178.44 180.95 2dv3 h GLY 45 N 1.02 0.98 1.39 3.75 0.00 -1.99 0.15 103.07 108.38 2dv3 h GLY 45 Ca 0.42 -0.40 -0.13 0.00 0.00 0.00 0.00 47.33 47.22 2dv3 h GLY 45 CO -0.17 0.39 -0.35 3.21 0.00 0.00 0.00 176.54 179.61 2dv3 h ARG 46 N 0.93 0.68 -0.32 4.80 3.08 -1.65 -0.81 114.38 121.08 2dv3 h ARG 46 Ca 0.25 -0.32 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 2dv3 h ARG 46 Cb -0.05 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2dv3 h ARG 46 CO -0.05 0.93 -0.06 0.82 -1.07 0.00 0.00 179.97 180.53 2dv3 h ILE 47 N 0.57 1.28 -0.84 2.04 2.04 -0.78 -1.84 117.51 119.97 2dv3 h ILE 47 Ca 0.06 -1.10 -0.02 0.00 1.00 0.00 0.00 64.86 64.80 2dv3 h ILE 47 Cb 0.87 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 38.25 2dv3 h ILE 47 CO 0.08 0.36 0.45 1.56 0.00 0.00 0.00 178.15 180.59 2dv3 h GLN 48 N 0.39 1.17 -0.65 2.37 4.20 -0.57 -1.34 115.11 120.68 2dv3 h GLN 48 Ca 0.08 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 2dv3 h GLN 48 Cb 0.55 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 2dv3 h GLN 48 CO 0.03 0.87 0.35 -0.22 -0.67 0.00 0.00 178.83 179.19 2dv3 h LYS 49 N 1.17 0.91 -0.39 1.46 1.63 -1.00 0.60 116.57 120.95 2dv3 h LYS 49 Ca 0.29 -0.11 -0.08 0.00 -0.85 0.00 0.00 60.65 59.90 2dv3 h LYS 49 Cb 0.05 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.49 2dv3 h LYS 49 CO -0.04 0.69 -0.06 1.25 -3.45 0.00 0.00 179.45 177.84 2dv3 h LEU 50 N 0.89 0.73 -0.02 5.20 5.85 -0.96 -3.04 115.31 123.96 2dv3 h LEU 50 Ca 0.23 -0.34 -0.06 0.00 0.84 0.00 0.00 57.88 58.55 2dv3 h LEU 50 Cb 0.06 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2dv3 h LEU 50 CO -0.04 0.90 -0.27 0.40 -0.34 0.00 0.00 178.44 179.10 2dv3 h ILE 51 N 0.55 0.47 -1.88 4.05 2.04 -1.08 -3.48 117.51 118.19 2dv3 h ILE 51 Ca 0.10 -1.65 -0.25 0.00 1.00 0.00 0.00 64.86 64.06 2dv3 h ILE 51 Cb 0.56 2.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.86 2dv3 h ILE 51 CO 0.03 0.27 -0.33 0.61 0.00 0.00 0.00 178.15 178.73 2dv3 n GLY 52 N 1.15 -0.14 3.13 5.37 0.00 0.21 -4.59 105.19 110.31 2dv3 n GLY 52 Ca 0.03 -0.35 -0.13 0.00 0.00 0.00 0.00 46.02 45.58 2dv3 n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dv3 s LYS 53 N -4.67 0.72 0.12 1.61 -0.14 -1.14 -5.05 119.74 111.19 2dv3 s LYS 53 Ca 0.01 -1.07 -0.30 0.00 -1.36 0.00 0.00 55.97 53.26 2dv3 s LYS 53 Cb -0.01 -0.33 -0.06 0.00 -1.68 0.00 0.00 37.83 35.76 2dv3 s LYS 53 CO 0.02 0.04 0.99 -2.00 -0.76 0.00 0.00 175.35 173.64 2dv3 s GLU 54 N -2.69 4.67 -0.24 1.68 2.56 -1.26 -4.67 118.70 118.74 2dv3 s GLU 54 Ca 0.02 1.51 -0.03 0.00 0.00 0.00 0.00 54.97 56.47 2dv3 s GLU 54 Cb -0.03 -3.36 0.01 0.00 2.00 0.00 0.00 34.13 32.76 2dv3 s GLU 54 CO -0.02 0.17 -0.04 0.42 -0.56 0.00 0.00 175.26 175.23 2dv3 s ILE 55 N -0.01 3.14 -0.25 -3.70 1.01 -1.26 -4.37 121.20 115.76 2dv3 s ILE 55 Ca 0.48 -0.81 -0.23 0.00 0.00 0.00 0.00 60.65 60.09 2dv3 s ILE 55 Cb -0.25 -2.53 -0.01 0.00 0.01 0.00 0.00 42.46 39.68 2dv3 s ILE 55 CO 0.31 0.27 0.75 -0.60 0.00 0.00 0.00 174.94 175.67 2dv3 s ARG 56 N 1.40 4.14 0.09 2.79 3.52 -0.80 -4.93 118.95 125.15 2dv3 s ARG 56 Ca 0.03 0.76 -0.25 0.00 -0.13 0.00 0.00 55.73 56.14 2dv3 s ARG 56 Cb -0.16 -3.65 -0.06 0.00 -1.56 0.00 0.00 34.95 29.52 2dv3 s ARG 56 CO -0.04 -0.49 0.76 0.08 -0.81 0.00 0.00 175.30 174.80 2dv3 s VAL 57 N 2.72 4.61 -0.03 7.11 1.01 -1.26 -1.73 120.40 132.84 2dv3 s VAL 57 Ca 0.31 1.63 0.05 0.00 0.00 0.00 0.00 61.98 63.97 2dv3 s VAL 57 Cb -0.15 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 2dv3 s VAL 57 CO 0.08 0.43 -0.17 -0.76 0.00 0.00 0.00 175.10 174.68 2dv3 s LEU 58 N -0.47 2.61 0.78 3.92 1.43 0.53 -4.93 118.68 122.55 2dv3 s LEU 58 Ca 0.37 -0.28 -0.08 0.00 -1.03 0.00 0.00 54.13 53.11 2dv3 s LEU 58 Cb -0.21 -1.52 0.11 0.00 0.03 0.00 0.00 46.19 44.59 2dv3 s LEU 58 CO 0.24 0.33 1.10 -0.94 0.23 0.00 0.00 176.35 177.30 2dv3 s SER 59 N -0.84 4.31 0.20 2.29 1.04 -1.26 -4.43 113.70 115.01 2dv3 s SER 59 Ca 0.12 0.31 -0.10 0.00 0.48 0.00 0.00 55.95 56.75 2dv3 s SER 59 Cb -0.10 -0.76 0.18 0.00 0.10 0.00 0.00 66.02 65.44 2dv3 s SER 59 CO 0.01 -1.94 1.83 -0.09 0.98 0.00 0.00 173.24 174.04 2dv3 h ARG 60 N -0.88 0.76 -0.62 4.02 2.43 -1.99 -1.90 114.38 116.20 2dv3 h ARG 60 Ca -0.43 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 58.64 2dv3 h ARG 60 Cb 1.29 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.64 2dv3 h ARG 60 CO 0.52 0.50 0.20 1.49 -1.51 0.00 0.00 179.97 181.18 2dv3 h GLU 61 N 0.78 0.95 -0.30 0.20 4.81 -1.97 0.17 114.58 119.22 2dv3 h GLU 61 Ca 0.27 -0.20 0.07 0.00 -0.13 0.00 0.00 59.36 59.37 2dv3 h GLU 61 Cb 0.05 -0.14 -0.07 0.00 0.63 0.00 0.00 28.75 29.23 2dv3 h GLU 61 CO -0.12 0.84 -0.13 -0.44 -0.73 0.00 0.00 179.01 178.42 2dv3 h ASP 62 N 0.88 -0.46 0.43 1.04 3.32 -1.75 -0.29 116.42 119.59 2dv3 h ASP 62 Ca 0.20 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.34 2dv3 h ASP 62 Cb 0.28 0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2dv3 h ASP 62 CO -0.01 -0.17 -0.21 0.58 -1.72 0.00 0.00 179.24 177.72 2dv3 h VAL 63 N -0.09 0.00 -0.89 -1.35 2.07 -1.11 0.10 116.25 114.98 2dv3 h VAL 63 Ca 0.15 -0.47 0.04 0.00 0.82 0.00 0.00 66.70 67.24 2dv3 h VAL 63 Cb 0.32 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.04 2dv3 h VAL 63 CO -0.36 0.00 0.59 -0.33 0.02 0.00 0.00 177.57 177.49 2dv3 h GLU 64 N -1.05 1.08 0.00 1.57 5.08 -0.70 -2.56 114.58 117.99 2dv3 h GLU 64 Ca -0.06 -0.06 -0.37 0.00 -1.00 0.00 0.00 59.36 57.87 2dv3 h GLU 64 Cb 0.44 -0.24 -0.07 0.00 0.50 0.00 0.00 28.75 29.38 2dv3 h GLU 64 CO 0.10 0.71 -2.36 0.54 -1.00 0.00 0.00 179.01 177.00 2dv3 n ARG 65 N -4.45 0.68 -0.54 2.33 5.12 -0.13 -4.73 116.66 114.94 2dv3 n ARG 65 Ca 0.12 0.02 0.06 0.00 -1.93 0.00 0.00 57.85 56.12 2dv3 n ARG 65 Cb 0.11 -1.53 0.12 0.00 -1.16 0.00 0.00 32.46 29.99 2dv3 n ARG 65 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2dv3 n ASN 66 N -2.82 1.50 -0.28 0.55 3.02 0.29 -4.81 115.26 112.71 2dv3 n ASN 66 Ca -0.34 -2.96 0.05 0.00 -0.03 0.00 0.00 54.58 51.30 2dv3 n ASN 66 Cb 1.14 -0.40 0.19 0.00 -0.61 0.00 0.00 39.78 40.10 2dv3 n ASN 66 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2dv3 h PHE 67 N 0.47 0.71 0.00 3.10 3.57 -0.93 0.33 116.94 124.19 2dv3 h PHE 67 Ca -0.04 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2dv3 h PHE 67 Cb 1.22 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.77 2dv3 h PHE 67 CO 0.28 0.20 0.00 -0.85 -2.23 0.00 0.00 178.31 175.71 2dv3 n GLU 68 N -4.87 0.12 -0.01 1.11 0.00 -1.26 -1.49 120.64 114.23 2dv3 n GLU 68 Ca 0.15 0.36 0.07 0.00 0.00 0.00 0.00 57.16 57.74 2dv3 n GLU 68 Cb 0.37 -1.73 -0.13 0.00 0.00 0.00 0.00 31.44 29.95 2dv3 n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2dv3 n ASN 69 N -1.95 1.17 -0.12 -1.84 3.02 -0.02 -3.98 115.26 111.53 2dv3 n ASN 69 Ca 0.03 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.35 2dv3 n ASN 69 Cb 0.20 1.68 -0.08 0.00 -0.61 0.00 0.00 39.78 40.97 2dv3 n ASN 69 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2dv3 n ILE 70 N -2.13 1.51 -0.10 2.41 5.41 -0.46 -4.68 119.36 121.33 2dv3 n ILE 70 Ca -0.05 -0.21 -0.19 0.00 1.00 0.00 0.00 62.75 63.30 2dv3 n ILE 70 Cb 0.50 -2.04 -0.11 0.00 -0.71 0.00 0.00 39.64 37.28 2dv3 n ILE 70 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2dv3 h VAL 71 N -1.00 0.94 -1.00 1.39 2.07 -1.48 -3.41 116.25 113.77 2dv3 h VAL 71 Ca -0.46 -2.09 0.01 0.00 0.82 0.00 0.00 66.70 64.97 2dv3 h VAL 71 Cb 1.40 2.17 -0.05 0.00 -1.52 0.00 0.00 31.29 33.29 2dv3 h VAL 71 CO -0.28 0.32 0.66 -0.07 0.02 0.00 0.00 177.57 178.22 2dv3 h LEU 72 N -1.00 1.14 -0.63 2.57 3.38 -1.69 -2.74 115.31 116.34 2dv3 h LEU 72 Ca -0.27 -0.03 0.10 0.00 0.09 0.00 0.00 57.88 57.76 2dv3 h LEU 72 Cb 1.19 -0.29 -0.07 0.00 0.09 0.00 0.00 40.66 41.58 2dv3 h LEU 72 CO -0.17 0.83 0.25 -0.65 0.09 0.00 0.00 178.44 178.79 2dv3 h PRO 73 N 1.35 0.42 -0.06 1.13 0.11 -1.80 -1.10 132.00 132.05 2dv3 h PRO 73 Ca 0.37 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.37 2dv3 h PRO 73 Cb -0.15 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 30.85 2dv3 h PRO 73 CO -0.08 0.28 -0.33 -0.07 -0.21 0.00 0.00 178.00 177.59 2dv3 h LEU 74 N 0.43 0.12 0.00 2.35 3.38 -1.74 -2.60 115.31 117.25 2dv3 h LEU 74 Ca 0.32 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2dv3 h LEU 74 Cb 0.40 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2dv3 h LEU 74 CO -0.31 0.45 0.00 0.00 0.09 0.00 0.00 178.44 178.67 2dv3 n ALA 75 N -2.48 1.86 0.06 1.53 0.00 -0.44 -1.98 120.51 119.07 2dv3 n ALA 75 Ca -0.02 -0.07 -0.09 0.00 0.00 0.00 0.00 53.44 53.26 2dv3 n ALA 75 Cb 0.40 -1.29 0.03 0.00 0.00 0.00 0.00 19.45 18.59 2dv3 n ALA 75 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2dv3 h LYS 76 N 0.00 0.34 0.00 0.00 1.79 -1.17 -0.69 116.57 116.84 2dv3 h LYS 76 Ca 0.00 -0.29 0.00 0.00 -2.18 0.00 0.00 60.65 58.18 2dv3 h LYS 76 Cb 0.26 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 2dv3 h LYS 76 CO 0.00 0.94 0.00 -1.91 -1.08 0.00 0.00 179.45 177.40 2dv3 n GLU 77 N -3.81 1.58 -4.14 3.15 4.07 -1.17 -3.43 120.64 116.90 2dv3 n GLU 77 Ca -0.04 -1.08 -0.13 0.00 -0.06 0.00 0.00 57.16 55.85 2dv3 n GLU 77 Cb 0.72 -0.92 -0.08 0.00 -0.06 0.00 0.00 31.44 31.11 2dv3 n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.06 0.00 0.00 177.13 176.27 2dv3 s ASN 78 N -0.60 0.42 -0.23 4.31 0.01 -0.84 -4.49 114.94 113.52 2dv3 s ASN 78 Ca 0.00 -1.34 -0.15 0.00 -0.71 0.00 0.00 52.86 50.66 2dv3 s ASN 78 Cb 0.00 0.50 -0.04 0.00 0.41 0.00 0.00 41.25 42.12 2dv3 s ASN 78 CO 0.00 -1.02 0.36 -1.81 -1.51 0.00 0.00 177.10 173.12 2dv3 s ASP 79 N -3.16 6.34 0.03 -1.22 1.01 -1.26 -0.78 116.67 117.63 2dv3 s ASP 79 Ca 0.34 0.40 0.07 0.00 0.71 0.00 0.00 52.55 54.07 2dv3 s ASP 79 Cb 0.03 -2.21 -0.02 0.00 1.01 0.00 0.00 42.92 41.73 2dv3 s ASP 79 CO 0.15 -0.09 -0.22 -0.69 0.21 0.00 0.00 175.17 174.53 2dv3 s VAL 80 N 1.49 1.74 -0.01 -1.27 1.01 -0.32 -0.47 120.40 122.57 2dv3 s VAL 80 Ca 0.16 -1.18 0.07 0.00 0.00 0.00 0.00 61.98 61.04 2dv3 s VAL 80 Cb -0.15 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 2dv3 s VAL 80 CO 0.08 0.28 -0.24 0.00 0.00 0.00 0.00 175.10 175.22 2dv3 s ALA 81 N -0.75 2.28 -0.29 5.51 0.00 -0.43 -0.11 121.76 127.97 2dv3 s ALA 81 Ca 0.08 -1.12 0.02 0.00 0.00 0.00 0.00 51.96 50.95 2dv3 s ALA 81 Cb -0.09 -0.62 0.08 0.00 0.00 0.00 0.00 23.12 22.49 2dv3 s ALA 81 CO 0.01 0.54 -0.02 0.12 0.00 0.00 0.00 175.76 176.41 2dv3 s PHE 82 N -0.67 3.08 0.03 0.00 5.36 0.20 -0.03 117.98 125.95 2dv3 s PHE 82 Ca 0.11 -2.37 -0.19 0.00 -0.96 0.00 0.00 56.93 53.52 2dv3 s PHE 82 Cb -0.10 -2.16 -0.06 0.00 -0.34 0.00 0.00 43.02 40.35 2dv3 s PHE 82 CO -0.00 -0.88 0.55 -0.51 -1.46 0.00 0.00 175.22 172.92 2dv3 s LEU 83 N 1.15 4.47 0.02 6.12 1.43 0.10 -1.70 118.68 130.27 2dv3 s LEU 83 Ca 0.00 1.17 0.00 0.00 -1.03 0.00 0.00 54.13 54.27 2dv3 s LEU 83 Cb -0.19 -2.86 -0.01 0.00 0.03 0.00 0.00 46.19 43.16 2dv3 s LEU 83 CO -0.08 0.21 -0.03 0.42 0.23 0.00 0.00 176.35 177.10 2dv3 s THR 84 N -0.70 0.16 0.58 5.49 -4.23 -0.95 -1.92 115.64 114.08 2dv3 s THR 84 Ca 0.29 -0.65 -0.20 0.00 -1.18 0.00 0.00 61.69 59.95 2dv3 s THR 84 Cb -0.18 -0.25 -0.04 0.00 1.34 0.00 0.00 72.50 73.37 2dv3 s THR 84 CO 0.17 -0.31 1.27 -2.84 -0.54 0.00 0.00 174.62 172.36 2dv3 s PRO 85 N -1.01 2.97 4.43 3.99 0.02 -1.26 -0.48 135.00 143.66 2dv3 s PRO 85 Ca -0.10 1.99 0.00 0.00 0.02 0.00 0.00 61.00 62.91 2dv3 s PRO 85 Cb -0.07 -2.03 0.00 0.00 0.02 0.00 0.00 34.50 32.42 2dv3 s PRO 85 CO -0.01 -1.25 0.00 0.41 -0.33 0.00 0.00 177.00 175.82 2dv3 n GLY 86 N 0.67 0.92 3.65 0.52 0.00 0.21 -4.67 105.19 106.49 2dv3 n GLY 86 Ca 0.13 -0.81 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 2dv3 n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dv3 s ASP 87 N -4.00 5.46 0.61 1.61 2.15 -1.23 -2.03 116.67 119.23 2dv3 s ASP 87 Ca 0.00 0.11 -0.19 0.00 0.43 0.00 0.00 52.55 52.90 2dv3 s ASP 87 Cb 0.00 -1.80 -0.03 0.00 -0.30 0.00 0.00 42.92 40.79 2dv3 s ASP 87 CO 0.00 0.26 1.29 -2.84 -0.17 0.00 0.00 175.17 173.71 2dv3 s PRO 88 N -0.15 2.80 0.00 4.34 0.02 -1.26 -2.84 135.00 137.91 2dv3 s PRO 88 Ca 0.06 2.05 0.00 0.00 0.02 0.00 0.00 61.00 63.13 2dv3 s PRO 88 Cb -0.12 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.43 2dv3 s PRO 88 CO 0.02 -1.40 0.00 1.28 -0.33 0.00 0.00 177.00 176.57 2dv3 n LEU 89 N -1.60 0.42 0.07 -5.54 4.32 -1.26 -4.85 117.00 108.56 2dv3 n LEU 89 Ca 0.14 0.00 -0.21 0.00 -0.02 0.00 0.00 56.01 55.92 2dv3 n LEU 89 Cb 0.48 -1.13 -0.15 0.00 -1.62 0.00 0.00 43.42 41.00 2dv3 n LEU 89 CO 0.48 -0.36 -0.04 0.58 -1.22 0.00 0.00 177.39 176.83 2dv3 h VAL 90 N 0.00 1.45 -2.33 4.08 2.07 -1.93 -3.42 116.25 116.16 2dv3 h VAL 90 Ca 0.00 -2.58 -0.56 0.00 0.82 0.00 0.00 66.70 64.38 2dv3 h VAL 90 Cb 0.30 3.16 0.04 0.00 -1.52 0.00 0.00 31.29 33.27 2dv3 h VAL 90 CO 0.00 0.74 1.00 0.00 0.02 0.00 0.00 177.57 179.33 2dv3 n ALA 91 N -2.69 1.69 -0.33 1.67 0.00 -1.26 -4.84 120.51 114.75 2dv3 n ALA 91 Ca -0.15 0.36 0.19 0.00 0.00 0.00 0.00 53.44 53.84 2dv3 n ALA 91 Cb 0.90 -2.49 0.37 0.00 0.00 0.00 0.00 19.45 18.23 2dv3 n ALA 91 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2dv3 n THR 92 N 4.32 -0.40 0.72 0.00 -1.04 -1.26 -1.50 114.28 115.11 2dv3 n THR 92 Ca 0.18 2.07 0.13 0.00 -2.04 0.00 0.00 64.05 64.39 2dv3 n THR 92 Cb 0.33 -3.12 0.30 0.00 -1.82 0.00 0.00 70.33 66.02 2dv3 n THR 92 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2dv3 n THR 93 N -5.36 0.31 -0.06 12.58 -2.24 -1.26 -4.29 114.28 113.96 2dv3 n THR 93 Ca 0.27 -0.19 -0.01 0.00 -2.27 0.00 0.00 64.05 61.84 2dv3 n THR 93 Cb 0.89 -0.23 0.25 0.00 -2.10 0.00 0.00 70.33 69.14 2dv3 n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2dv3 h HIS 94 N 0.00 0.69 -0.96 4.78 -0.00 -1.60 -3.04 115.15 115.02 2dv3 h HIS 94 Ca 0.00 -0.07 0.08 0.00 -0.00 0.00 0.00 60.37 60.38 2dv3 h HIS 94 Cb 0.67 -0.20 -0.07 0.00 -0.00 0.00 0.00 27.41 27.81 2dv3 h HIS 94 CO 0.00 0.62 0.61 0.00 -0.00 0.00 0.00 177.93 179.16 2dv3 h ALA 95 N 1.42 1.37 -0.03 2.45 0.00 -1.75 0.26 119.26 122.98 2dv3 h ALA 95 Ca 0.14 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2dv3 h ALA 95 Cb 0.32 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2dv3 h ALA 95 CO 0.01 0.34 0.04 1.49 0.00 0.00 0.00 179.25 181.13 2dv3 h GLU 96 N 1.07 0.00 0.00 0.00 4.22 -1.82 -0.57 114.58 117.49 2dv3 h GLU 96 Ca 0.43 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.84 2dv3 h GLU 96 Cb 0.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 2dv3 h GLU 96 CO -0.20 0.00 -0.17 -0.07 -2.18 0.00 0.00 179.01 176.40 2dv3 h LEU 97 N 0.00 0.00 -0.82 1.64 3.38 -1.05 -1.38 115.31 117.08 2dv3 h LEU 97 Ca 0.01 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 2dv3 h LEU 97 Cb 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2dv3 h LEU 97 CO -0.00 0.17 -0.58 0.03 0.09 0.00 0.00 178.44 178.15 2dv3 h ARG 98 N 0.00 0.00 -0.52 1.13 3.08 -1.19 -2.13 114.38 114.74 2dv3 h ARG 98 Ca -0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 2dv3 h ARG 98 Cb 0.34 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 2dv3 h ARG 98 CO 0.02 0.58 -0.14 0.82 -1.07 0.00 0.00 179.97 180.18 2dv3 h ILE 99 N 0.00 1.27 -0.68 2.04 2.04 -1.34 -1.77 117.51 119.08 2dv3 h ILE 99 Ca -0.01 -1.30 -0.03 0.00 1.00 0.00 0.00 64.86 64.53 2dv3 h ILE 99 Cb 1.04 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 38.10 2dv3 h ILE 99 CO 0.07 0.46 0.32 0.03 0.00 0.00 0.00 178.15 179.03 2dv3 h ARG 100 N 0.89 0.98 -0.31 2.37 3.08 -1.19 -2.32 114.38 117.88 2dv3 h ARG 100 Ca 0.13 -0.15 0.01 0.00 0.07 0.00 0.00 59.98 60.05 2dv3 h ARG 100 Cb 0.71 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 2dv3 h ARG 100 CO 0.05 0.78 0.19 0.00 -1.07 0.00 0.00 179.97 179.92 2dv3 h ALA 101 N 1.15 0.39 -0.34 0.04 0.00 -1.12 -1.96 119.26 117.41 2dv3 h ALA 101 Ca 0.23 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.20 2dv3 h ALA 101 Cb 0.13 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 2dv3 h ALA 101 CO -0.03 -0.18 -0.05 -0.22 0.00 0.00 0.00 179.25 178.78 2dv3 h LYS 102 N 0.38 0.04 -0.07 0.00 3.64 -1.00 0.13 116.57 119.70 2dv3 h LYS 102 Ca 0.12 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 2dv3 h LYS 102 Cb -0.01 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 2dv3 h LYS 102 CO -0.05 0.02 -0.22 0.00 -2.27 0.00 0.00 179.45 176.93 2dv3 h ARG 103 N 0.04 0.11 -0.02 1.90 3.08 -1.14 0.24 114.38 118.58 2dv3 h ARG 103 Ca 0.16 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2dv3 h ARG 103 Cb 0.24 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2dv3 h ARG 103 CO -0.32 0.33 0.00 0.00 -1.07 0.00 0.00 179.97 178.92 2dv3 n ALA 104 N -2.49 2.55 -1.76 0.04 0.00 -0.76 -4.85 120.51 113.23 2dv3 n ALA 104 Ca -0.02 -0.10 -0.09 0.00 0.00 0.00 0.00 53.44 53.23 2dv3 n ALA 104 Cb 0.31 -1.13 -0.02 0.00 0.00 0.00 0.00 19.45 18.60 2dv3 n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dv3 n GLY 105 N 0.68 0.49 3.58 0.00 0.00 0.07 -5.01 105.19 105.01 2dv3 n GLY 105 Ca 0.07 -0.56 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 2dv3 n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dv3 s VAL 106 N -2.40 4.41 0.28 1.61 1.01 0.39 -5.01 120.40 120.69 2dv3 s VAL 106 Ca 0.00 -0.17 -0.28 0.00 0.00 0.00 0.00 61.98 61.52 2dv3 s VAL 106 Cb 0.00 -2.96 -0.09 0.00 0.00 0.00 0.00 36.38 33.33 2dv3 s VAL 106 CO 0.00 0.48 0.98 -1.61 0.00 0.00 0.00 175.10 174.95 2dv3 s GLU 107 N 0.29 4.69 0.03 2.72 2.02 -1.15 -3.73 118.70 123.58 2dv3 s GLU 107 Ca 0.01 1.50 0.03 0.00 0.02 0.00 0.00 54.97 56.53 2dv3 s GLU 107 Cb -0.13 -3.07 -0.02 0.00 0.10 0.00 0.00 34.13 31.01 2dv3 s GLU 107 CO 0.01 0.35 -0.09 -1.54 0.02 0.00 0.00 175.26 174.01 2dv3 s SER 108 N -1.28 1.09 0.05 -0.19 1.04 -1.26 -0.18 113.70 112.97 2dv3 s SER 108 Ca 0.45 -0.38 0.04 0.00 0.48 0.00 0.00 55.95 56.55 2dv3 s SER 108 Cb -0.25 -0.05 -0.02 0.00 0.10 0.00 0.00 66.02 65.80 2dv3 s SER 108 CO 0.31 -0.04 -0.13 -0.31 0.98 0.00 0.00 173.24 174.06 2dv3 s TYR 109 N -0.81 1.09 -0.19 5.02 2.02 -0.41 -4.96 117.35 119.10 2dv3 s TYR 109 Ca -0.02 -0.41 -0.03 0.00 -0.37 0.00 0.00 57.07 56.24 2dv3 s TYR 109 Cb -0.07 -0.63 -0.01 0.00 -0.40 0.00 0.00 41.96 40.85 2dv3 s TYR 109 CO 0.01 0.02 -0.06 0.08 -1.57 0.00 0.00 175.55 174.02 2dv3 s VAL 110 N -1.08 3.34 -0.35 0.71 1.01 -1.26 -0.27 120.40 122.51 2dv3 s VAL 110 Ca -0.02 -0.52 -0.08 0.00 0.00 0.00 0.00 61.98 61.36 2dv3 s VAL 110 Cb -0.09 -2.49 0.03 0.00 0.00 0.00 0.00 36.38 33.83 2dv3 s VAL 110 CO 0.01 0.46 0.14 -0.63 0.00 0.00 0.00 175.10 175.08 2dv3 s ILE 111 N 1.10 4.15 0.76 2.22 -1.09 0.72 -4.97 121.20 124.10 2dv3 s ILE 111 Ca 0.01 -0.94 -0.11 0.00 -2.23 0.00 0.00 60.65 57.38 2dv3 s ILE 111 Cb -0.15 -3.30 0.05 0.00 -1.58 0.00 0.00 42.46 37.48 2dv3 s ILE 111 CO -0.01 -0.16 1.08 -1.00 -1.23 0.00 0.00 174.94 173.63 2dv3 s HIS 112 N 1.48 2.90 0.20 3.97 3.76 -1.26 -1.68 115.29 124.67 2dv3 s HIS 112 Ca 0.01 1.28 -0.15 0.00 -0.15 0.00 0.00 55.06 56.05 2dv3 s HIS 112 Cb -0.19 -3.03 0.01 0.00 1.11 0.00 0.00 32.58 30.49 2dv3 s HIS 112 CO 0.04 -1.60 0.48 0.00 -0.85 0.00 0.00 174.74 172.82 2dv3 s ALA 113 N -3.09 -0.64 0.39 -1.40 0.00 -1.26 -4.62 121.76 111.14 2dv3 s ALA 113 Ca 0.60 -0.48 -0.27 0.00 0.00 0.00 0.00 51.96 51.81 2dv3 s ALA 113 Cb -0.15 0.89 -0.11 0.00 0.00 0.00 0.00 23.12 23.76 2dv3 s ALA 113 CO 0.55 -0.80 1.40 -2.30 0.00 0.00 0.00 175.76 174.61 2dv3 n PRO 114 N -0.33 2.36 -4.38 0.00 -0.02 -1.26 -3.96 135.00 127.41 2dv3 n PRO 114 Ca -0.08 0.83 -0.25 0.00 -2.02 0.00 0.00 63.50 61.99 2dv3 n PRO 114 Cb 0.62 -2.54 -0.12 0.00 -0.02 0.00 0.00 33.50 31.44 2dv3 n PRO 114 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dv3 s SER 115 N -0.29 3.12 0.51 2.55 0.15 -1.26 -3.56 113.70 114.92 2dv3 s SER 115 Ca 0.56 -0.85 0.24 0.00 0.70 0.00 0.00 55.95 56.60 2dv3 s SER 115 Cb -0.50 -0.21 1.37 0.00 -1.71 0.00 0.00 66.02 64.97 2dv3 s SER 115 CO 0.62 0.07 2.08 -0.29 1.20 0.00 0.00 173.24 176.91 2dv3 h ILE 116 N 3.31 0.74 -0.31 6.45 6.09 -1.96 0.88 117.51 132.71 2dv3 h ILE 116 Ca -0.45 -0.46 0.03 0.00 -1.37 0.00 0.00 64.86 62.61 2dv3 h ILE 116 Cb 1.20 1.28 -0.02 0.00 0.47 0.00 0.00 36.82 39.75 2dv3 h ILE 116 CO 0.48 0.11 0.21 1.88 -3.07 0.00 0.00 178.15 177.76 2dv3 h TYR 117 N 0.00 0.27 0.00 2.19 0.05 -2.01 -1.91 116.97 115.56 2dv3 h TYR 117 Ca -0.00 0.01 -0.33 0.00 0.05 0.00 0.00 58.73 58.45 2dv3 h TYR 117 Cb 0.27 -0.09 -0.06 0.00 1.01 0.00 0.00 36.73 37.85 2dv3 h TYR 117 CO 0.00 0.16 -2.25 -1.13 -1.05 0.00 0.00 178.16 173.89 2dv3 n SER 118 N -4.49 0.71 0.28 3.88 3.41 -0.76 -4.39 113.62 112.26 2dv3 n SER 118 Ca 0.03 -0.01 0.13 0.00 -0.26 0.00 0.00 58.87 58.75 2dv3 n SER 118 Cb 0.17 0.82 0.80 0.00 -0.26 0.00 0.00 64.21 65.74 2dv3 n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dv3 h ALA 119 N 0.80 1.56 0.00 7.33 0.00 -0.64 -1.34 119.26 126.97 2dv3 h ALA 119 Ca -0.49 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2dv3 h ALA 119 Cb 2.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.87 2dv3 h ALA 119 CO 0.02 0.05 0.00 1.33 0.00 0.00 0.00 179.25 180.65 2dv3 n VAL 120 N -3.95 1.67 0.25 0.00 0.24 -0.74 -1.11 118.33 114.69 2dv3 n VAL 120 Ca -0.03 0.55 0.16 0.00 -2.04 0.00 0.00 64.34 62.98 2dv3 n VAL 120 Cb 0.13 -1.53 0.83 0.00 -1.47 0.00 0.00 33.84 31.79 2dv3 n VAL 120 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2dv3 h GLY 121 N 0.16 0.00 2.00 7.63 0.00 -1.52 -0.23 103.07 111.12 2dv3 h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dv3 h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2dv3 n ILE 122 N -2.60 0.83 0.77 2.60 3.06 -0.27 -1.87 119.36 121.88 2dv3 n ILE 122 Ca -0.02 0.23 0.12 0.00 -2.50 0.00 0.00 62.75 60.58 2dv3 n ILE 122 Cb 0.07 -1.15 0.50 0.00 0.54 0.00 0.00 39.64 39.60 2dv3 n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2dv3 n THR 123 N -2.22 0.41 -0.24 9.51 -2.24 -0.10 -4.89 114.28 114.51 2dv3 n THR 123 Ca 0.02 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2dv3 n THR 123 Cb 0.23 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 67.78 2dv3 n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dv3 n GLY 124 N 1.00 1.32 3.72 3.38 0.00 -0.78 -4.58 105.19 109.24 2dv3 n GLY 124 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2dv3 n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dv3 s LEU 125 N 0.00 4.41 0.16 0.99 1.43 -1.26 -4.53 118.68 119.88 2dv3 s LEU 125 Ca 0.00 1.68 -0.31 0.00 -1.03 0.00 0.00 54.13 54.46 2dv3 s LEU 125 Cb 0.00 -3.55 -0.11 0.00 0.03 0.00 0.00 46.19 42.57 2dv3 s LEU 125 CO 0.00 -0.18 1.73 -1.00 0.23 0.00 0.00 176.35 177.13 2dv3 s HIS 126 N 0.65 2.63 0.28 0.29 3.76 -1.26 -4.70 115.29 116.93 2dv3 s HIS 126 Ca 0.49 0.26 -0.02 0.00 -0.15 0.00 0.00 55.06 55.64 2dv3 s HIS 126 Cb -0.22 -4.11 0.44 0.00 1.11 0.00 0.00 32.58 29.80 2dv3 s HIS 126 CO 0.28 -4.34 1.90 0.97 -0.85 0.00 0.00 174.74 172.70 2dv3 h ILE 127 N 4.23 1.10 0.00 0.60 6.09 -1.95 -1.89 117.51 125.68 2dv3 h ILE 127 Ca -0.44 -0.39 -0.01 0.00 -1.37 0.00 0.00 64.86 62.65 2dv3 h ILE 127 Cb 1.21 -0.15 -0.00 0.00 0.47 0.00 0.00 36.82 38.35 2dv3 h ILE 127 CO 0.95 0.21 -0.04 0.10 -3.07 0.00 0.00 178.15 176.29 2dv3 h TYR 128 N 1.15 0.00 -0.00 2.19 -0.00 -2.02 -2.29 116.97 115.99 2dv3 h TYR 128 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.14 2dv3 h TYR 128 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.88 2dv3 h TYR 128 CO -0.00 0.04 -0.02 1.63 -0.00 0.00 0.00 178.16 179.81 2dv3 n LYS 129 N -3.33 0.72 -2.60 0.10 5.02 -0.71 -4.84 118.16 112.52 2dv3 n LYS 129 Ca -0.02 -0.08 -0.41 0.00 -2.02 0.00 0.00 58.31 55.79 2dv3 n LYS 129 Cb 0.19 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.65 2dv3 n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2dv3 s PHE 130 N -2.34 3.73 0.00 2.13 0.40 -0.86 -0.30 117.98 120.74 2dv3 s PHE 130 Ca 0.36 1.74 0.00 0.00 -0.60 0.00 0.00 56.93 58.42 2dv3 s PHE 130 Cb 0.21 -3.17 0.00 0.00 0.51 0.00 0.00 43.02 40.57 2dv3 s PHE 130 CO 0.43 -0.20 0.00 0.41 0.70 0.00 0.00 175.22 176.56 2dv3 n GLY 131 N 1.73 2.22 3.76 4.36 0.00 0.14 -4.82 105.19 112.57 2dv3 n GLY 131 Ca 0.01 -1.86 -0.39 0.00 0.00 0.00 0.00 46.02 43.78 2dv3 n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dv3 s LYS 132 N 4.05 3.35 0.26 1.61 2.20 -1.26 -4.84 119.74 125.11 2dv3 s LYS 132 Ca 0.00 2.26 0.07 0.00 -0.36 0.00 0.00 55.97 57.94 2dv3 s LYS 132 Cb 0.00 -2.39 -0.03 0.00 -1.51 0.00 0.00 37.83 33.90 2dv3 s LYS 132 CO 0.00 -1.03 0.25 -1.12 -0.36 0.00 0.00 175.35 173.09 2dv3 s SER 133 N -0.84 5.68 0.25 1.43 0.01 -1.26 -4.44 113.70 114.51 2dv3 s SER 133 Ca 0.68 -0.21 -0.13 0.00 1.31 0.00 0.00 55.95 57.60 2dv3 s SER 133 Cb -0.41 -1.44 -0.00 0.00 0.21 0.00 0.00 66.02 64.38 2dv3 s SER 133 CO 0.49 -0.10 0.48 0.00 0.41 0.00 0.00 173.24 174.52 2dv3 s ALA 134 N -2.13 -0.21 -0.08 1.44 0.00 -0.91 -5.02 121.76 114.85 2dv3 s ALA 134 Ca 0.35 -0.90 0.04 0.00 0.00 0.00 0.00 51.96 51.45 2dv3 s ALA 134 Cb -0.08 1.07 0.00 0.00 0.00 0.00 0.00 23.12 24.12 2dv3 s ALA 134 CO 0.26 -0.85 -0.21 0.99 0.00 0.00 0.00 175.76 175.95 2dv3 s THR 135 N -4.00 1.76 -0.35 0.00 2.01 -1.26 -0.79 115.64 113.00 2dv3 s THR 135 Ca 0.23 -0.86 -0.23 0.00 0.31 0.00 0.00 61.69 61.14 2dv3 s THR 135 Cb -0.01 -1.53 0.01 0.00 0.01 0.00 0.00 72.50 70.98 2dv3 s THR 135 CO 0.09 0.49 0.76 -0.69 -0.69 0.00 0.00 174.62 174.58 2dv3 s VAL 136 N 0.29 4.77 -0.00 3.82 1.01 0.17 -4.71 120.40 125.74 2dv3 s VAL 136 Ca -0.13 0.88 0.01 0.00 0.00 0.00 0.00 61.98 62.73 2dv3 s VAL 136 Cb -0.16 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 2dv3 s VAL 136 CO 0.06 -0.39 0.02 0.00 0.00 0.00 0.00 175.10 174.80 2dv3 s ALA 137 N 3.01 3.37 0.23 5.51 0.00 -1.26 -1.93 121.76 130.69 2dv3 s ALA 137 Ca 0.30 -0.93 -0.30 0.00 0.00 0.00 0.00 51.96 51.03 2dv3 s ALA 137 Cb -0.14 -1.41 -0.09 0.00 0.00 0.00 0.00 23.12 21.48 2dv3 s ALA 137 CO 0.16 0.66 1.34 0.71 0.00 0.00 0.00 175.76 178.63 2dv3 s TYR 138 N -1.12 3.17 0.70 0.00 2.02 -1.26 -4.85 117.35 116.01 2dv3 s TYR 138 Ca 0.20 1.20 -0.11 0.00 -0.37 0.00 0.00 57.07 57.99 2dv3 s TYR 138 Cb -0.12 -3.67 0.01 0.00 -0.40 0.00 0.00 41.96 37.79 2dv3 s TYR 138 CO 0.11 -2.07 1.07 -1.25 -1.57 0.00 0.00 175.55 171.84 2dv3 s PRO 139 N -0.43 2.92 -0.25 -1.71 0.04 -1.26 -4.89 135.00 129.42 2dv3 s PRO 139 Ca 0.56 0.66 -0.26 0.00 0.04 0.00 0.00 61.00 62.00 2dv3 s PRO 139 Cb -0.38 -2.01 0.11 0.00 0.04 0.00 0.00 34.50 32.26 2dv3 s PRO 139 CO 0.41 -1.04 0.96 -1.83 0.04 0.00 0.00 177.00 175.55 2dv3 s GLU 140 N -5.22 0.60 5.88 4.56 -1.05 0.16 -5.02 118.70 118.63 2dv3 s GLU 140 Ca 0.58 0.58 0.00 0.00 -0.15 0.00 0.00 54.97 55.98 2dv3 s GLU 140 Cb -0.12 0.29 0.00 0.00 -0.44 0.00 0.00 34.13 33.86 2dv3 s GLU 140 CO 0.53 -0.10 0.00 0.41 0.95 0.00 0.00 175.26 177.05 2dv3 n GLY 141 N 2.01 2.64 1.42 -3.83 0.00 -1.26 -1.08 105.19 105.10 2dv3 n GLY 141 Ca -0.13 -0.43 0.05 0.00 0.00 0.00 0.00 46.02 45.52 2dv3 n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dv3 n ASN 142 N 1.87 4.16 -4.36 1.61 4.13 -1.26 -4.83 115.26 116.57 2dv3 n ASN 142 Ca 0.00 -2.59 -0.37 0.00 1.68 0.00 0.00 54.58 53.30 2dv3 n ASN 142 Cb 0.00 -0.61 -0.13 0.00 -1.54 0.00 0.00 39.78 37.51 2dv3 n ASN 142 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2dv3 s TRP 143 N -2.15 3.13 -0.50 3.10 -0.11 -0.24 -5.03 118.94 117.14 2dv3 s TRP 143 Ca 0.37 -0.89 0.03 0.00 1.22 0.00 0.00 56.10 56.84 2dv3 s TRP 143 Cb 0.28 -2.25 0.14 0.00 -1.50 0.00 0.00 33.47 30.14 2dv3 s TRP 143 CO 0.12 -0.54 0.30 0.12 -4.62 0.00 0.00 176.95 172.33 2dv3 s PHE 144 N 1.52 2.40 0.28 5.86 2.19 -1.26 -0.66 117.98 128.30 2dv3 s PHE 144 Ca 0.03 -2.72 -0.29 0.00 0.33 0.00 0.00 56.93 54.28 2dv3 s PHE 144 Cb -0.17 -2.10 -0.09 0.00 -1.31 0.00 0.00 43.02 39.34 2dv3 s PHE 144 CO 0.02 -0.73 1.15 -1.25 1.83 0.00 0.00 175.22 176.24 2dv3 s PRO 145 N -0.14 4.57 -0.00 10.12 0.04 -1.26 -4.95 135.00 143.38 2dv3 s PRO 145 Ca 0.21 1.89 0.00 0.00 0.04 0.00 0.00 61.00 63.13 2dv3 s PRO 145 Cb -0.18 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.19 2dv3 s PRO 145 CO -0.05 0.10 0.71 0.25 0.04 0.00 0.00 177.00 178.05 2dv3 n THR 146 N 1.30 0.02 0.26 1.26 -2.24 -1.26 -4.87 114.28 108.74 2dv3 n THR 146 Ca -0.00 -0.02 0.14 0.00 -2.27 0.00 0.00 64.05 61.90 2dv3 n THR 146 Cb 0.44 0.79 0.83 0.00 -2.10 0.00 0.00 70.33 70.29 2dv3 n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2dv3 h SER 147 N 0.00 0.00 0.28 3.42 4.64 -1.95 -0.71 113.55 119.22 2dv3 h SER 147 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2dv3 h SER 147 Cb 1.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2dv3 h SER 147 CO 0.00 0.00 -0.11 0.10 -0.87 0.00 0.00 176.83 175.95 2dv3 h TYR 148 N 0.00 0.00 -0.23 4.77 -0.00 -1.89 -1.44 116.97 118.17 2dv3 h TYR 148 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 58.67 2dv3 h TYR 148 Cb 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.84 2dv3 h TYR 148 CO 0.00 0.11 -0.17 -0.92 -0.00 0.00 0.00 178.16 177.18 2dv3 h TYR 149 N 0.00 0.62 -0.34 0.10 3.20 -1.52 -2.54 116.97 116.49 2dv3 h TYR 149 Ca -0.00 -0.17 -0.05 0.00 3.14 0.00 0.00 58.73 61.65 2dv3 h TYR 149 Cb 0.28 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 2dv3 h TYR 149 CO 0.00 0.83 -0.00 -0.44 -1.64 0.00 0.00 178.16 176.91 2dv3 h ASP 150 N 0.23 0.50 -0.10 -2.11 3.32 -1.36 -1.54 116.42 115.36 2dv3 h ASP 150 Ca 0.04 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 2dv3 h ASP 150 Cb 0.70 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 2dv3 h ASP 150 CO 0.05 0.57 0.05 0.58 -1.72 0.00 0.00 179.24 178.76 2dv3 h VAL 151 N 0.51 1.12 -0.40 -1.35 2.07 -1.16 -0.82 116.25 116.22 2dv3 h VAL 151 Ca 0.11 -0.35 0.05 0.00 0.82 0.00 0.00 66.70 67.32 2dv3 h VAL 151 Cb 0.34 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 2dv3 h VAL 151 CO 0.01 0.11 0.14 0.40 0.02 0.00 0.00 177.57 178.25 2dv3 h ILE 152 N 0.03 0.88 -0.26 4.57 2.04 -1.08 -0.97 117.51 122.73 2dv3 h ILE 152 Ca 0.03 -0.10 0.02 0.00 1.00 0.00 0.00 64.86 65.81 2dv3 h ILE 152 Cb 0.13 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 2dv3 h ILE 152 CO -0.00 0.06 0.10 0.50 0.00 0.00 0.00 178.15 178.81 2dv3 h LYS 153 N 0.30 0.22 -0.45 2.37 3.64 -1.01 0.82 116.57 122.47 2dv3 h LYS 153 Ca 0.19 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.44 2dv3 h LYS 153 Cb 0.17 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 2dv3 h LYS 153 CO -0.19 0.15 -0.17 0.93 -2.27 0.00 0.00 179.45 177.90 2dv3 h GLU 154 N 0.23 0.87 0.31 1.90 4.39 -0.90 -1.40 114.58 119.99 2dv3 h GLU 154 Ca 0.11 -0.33 -0.02 0.00 0.34 0.00 0.00 59.36 59.46 2dv3 h GLU 154 Cb 0.06 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2dv3 h GLU 154 CO -0.10 0.97 -0.15 -0.91 -1.16 0.00 0.00 179.01 177.66 2dv3 h ASN 155 N 0.77 -0.36 -0.76 1.42 2.35 -1.00 -3.14 115.58 114.87 2dv3 h ASN 155 Ca 0.11 -0.18 0.13 0.00 -0.55 0.00 0.00 56.30 55.81 2dv3 h ASN 155 Cb 0.70 0.09 -0.05 0.00 0.05 0.00 0.00 38.32 39.11 2dv3 h ASN 155 CO 0.05 0.04 0.50 0.00 -1.65 0.00 0.00 177.43 176.38 2dv3 h ALA 156 N -0.35 1.97 0.00 -0.83 0.00 -0.82 0.28 119.26 119.52 2dv3 h ALA 156 Ca -0.04 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2dv3 h ALA 156 Cb 0.52 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2dv3 h ALA 156 CO 0.07 -0.16 -0.06 1.49 0.00 0.00 0.00 179.25 180.58 2dv3 h GLU 157 N 0.53 0.00 -0.56 0.00 4.81 -1.24 -1.06 114.58 117.05 2dv3 h GLU 157 Ca 0.36 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 2dv3 h GLU 157 Cb 0.68 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.06 2dv3 h GLU 157 CO -0.13 0.06 0.00 0.54 -0.73 0.00 0.00 179.01 178.76 2dv3 n ARG 158 N -3.85 3.19 -1.67 1.92 1.74 0.86 -4.94 116.66 113.90 2dv3 n ARG 158 Ca -0.02 -2.62 -0.09 0.00 -0.77 0.00 0.00 57.85 54.34 2dv3 n ARG 158 Cb 0.16 -1.65 -0.02 0.00 -1.02 0.00 0.00 32.46 29.92 2dv3 n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dv3 n GLY 159 N 0.96 0.60 3.76 -0.13 0.00 -0.40 -5.02 105.19 104.95 2dv3 n GLY 159 Ca 0.22 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 2dv3 n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dv3 s LEU 160 N -2.34 3.75 0.41 0.99 1.43 -0.44 -4.42 118.68 118.06 2dv3 s LEU 160 Ca 0.00 -0.03 -0.15 0.00 -1.03 0.00 0.00 54.13 52.92 2dv3 s LEU 160 Cb 0.00 -2.44 -0.08 0.00 0.03 0.00 0.00 46.19 43.70 2dv3 s LEU 160 CO 0.00 0.18 0.84 -1.00 0.23 0.00 0.00 176.35 176.60 2dv3 s HIS 161 N -1.37 3.42 -0.16 0.29 3.76 0.59 -3.27 115.29 118.55 2dv3 s HIS 161 Ca 0.29 1.28 0.01 0.00 -0.15 0.00 0.00 55.06 56.48 2dv3 s HIS 161 Cb -0.12 -2.61 0.02 0.00 1.11 0.00 0.00 32.58 30.97 2dv3 s HIS 161 CO 0.21 -0.12 -0.18 0.99 -0.85 0.00 0.00 174.74 174.79 2dv3 s THR 162 N -2.31 1.90 -0.18 1.30 2.01 -0.57 -0.68 115.64 117.11 2dv3 s THR 162 Ca 0.55 -0.85 -0.21 0.00 0.31 0.00 0.00 61.69 61.50 2dv3 s THR 162 Cb -0.10 -1.73 -0.03 0.00 0.01 0.00 0.00 72.50 70.66 2dv3 s THR 162 CO 0.25 0.51 0.63 -0.22 -0.69 0.00 0.00 174.62 175.10 2dv3 s LEU 163 N 1.28 4.17 -0.23 4.42 2.96 -1.26 -1.86 118.68 128.16 2dv3 s LEU 163 Ca 0.03 0.87 0.01 0.00 -0.22 0.00 0.00 54.13 54.82 2dv3 s LEU 163 Cb -0.13 -2.90 0.03 0.00 0.50 0.00 0.00 46.19 43.69 2dv3 s LEU 163 CO -0.11 -0.25 -0.12 -0.76 -1.32 0.00 0.00 176.35 173.79 2dv3 s LEU 164 N 1.75 2.90 0.36 -0.68 1.43 0.56 -2.14 118.68 122.86 2dv3 s LEU 164 Ca 0.29 -0.95 -0.22 0.00 -1.03 0.00 0.00 54.13 52.22 2dv3 s LEU 164 Cb -0.16 -1.57 -0.10 0.00 0.03 0.00 0.00 46.19 44.39 2dv3 s LEU 164 CO 0.11 -0.10 0.90 -0.36 0.23 0.00 0.00 176.35 177.13 2dv3 s PHE 165 N 1.25 3.50 0.06 0.29 0.40 0.03 -2.10 117.98 121.40 2dv3 s PHE 165 Ca -0.01 1.61 0.02 0.00 -0.60 0.00 0.00 56.93 57.96 2dv3 s PHE 165 Cb -0.16 -2.82 -0.04 0.00 0.51 0.00 0.00 43.02 40.50 2dv3 s PHE 165 CO -0.08 0.08 0.08 -0.51 0.70 0.00 0.00 175.22 175.49 2dv3 s LEU 166 N -2.61 3.83 0.36 -0.37 1.43 -1.26 -0.66 118.68 119.40 2dv3 s LEU 166 Ca 0.55 0.03 -0.26 0.00 -1.03 0.00 0.00 54.13 53.41 2dv3 s LEU 166 Cb -0.14 -2.45 -0.12 0.00 0.03 0.00 0.00 46.19 43.51 2dv3 s LEU 166 CO 0.18 0.19 1.03 -0.67 0.23 0.00 0.00 176.35 177.31 2dv3 n ASP 167 N 0.60 1.39 -3.78 2.29 -0.08 -0.81 -4.75 116.55 111.40 2dv3 n ASP 167 Ca -0.09 1.10 -0.14 0.00 -1.51 0.00 0.00 54.79 54.15 2dv3 n ASP 167 Cb 0.52 -1.34 -0.15 0.00 2.34 0.00 0.00 41.12 42.49 2dv3 n ASP 167 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2dv3 s ILE 168 N -1.18 -0.05 -0.87 5.18 2.07 -1.26 -1.18 121.20 123.91 2dv3 s ILE 168 Ca 0.60 0.17 0.00 0.00 -1.41 0.00 0.00 60.65 60.02 2dv3 s ILE 168 Cb -0.61 -0.10 0.26 0.00 0.13 0.00 0.00 42.46 42.13 2dv3 s ILE 168 CO 0.59 0.07 1.00 0.29 -1.91 0.00 0.00 174.94 174.98 2dv3 n LYS 169 N 3.98 3.20 -0.32 3.50 4.76 0.50 -4.94 118.16 128.85 2dv3 n LYS 169 Ca -0.25 -4.57 0.06 0.00 -2.87 0.00 0.00 58.31 50.68 2dv3 n LYS 169 Cb 0.52 -2.39 0.15 0.00 -1.84 0.00 0.00 35.03 31.47 2dv3 n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dv3 h ALA 170 N 5.19 0.72 0.98 7.82 0.00 -1.82 1.39 119.26 133.54 2dv3 h ALA 170 Ca 0.19 0.33 -0.05 0.00 0.00 0.00 0.00 54.91 55.38 2dv3 h ALA 170 Cb 0.70 0.63 0.01 0.00 0.00 0.00 0.00 17.79 19.13 2dv3 h ALA 170 CO 1.01 -0.43 -0.47 0.93 0.00 0.00 0.00 179.25 180.28 2dv3 h GLU 171 N 0.01 -1.27 0.00 0.00 3.07 -1.92 -2.03 114.58 112.45 2dv3 h GLU 171 Ca 0.46 0.09 0.00 0.00 -0.50 0.00 0.00 59.36 59.41 2dv3 h GLU 171 Cb 0.77 0.29 0.00 0.00 -0.84 0.00 0.00 28.75 28.97 2dv3 h GLU 171 CO -0.89 -0.85 0.00 1.63 -1.40 0.00 0.00 179.01 177.50 2dv3 n LYS 172 N -5.66 0.44 -3.37 2.33 5.02 -0.61 -4.87 118.16 111.43 2dv3 n LYS 172 Ca -0.17 0.05 -0.24 0.00 -2.02 0.00 0.00 58.31 55.93 2dv3 n LYS 172 Cb 0.52 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 34.05 2dv3 n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2dv3 n ARG 173 N -1.12 -4.55 -3.72 1.97 1.74 0.47 -4.96 116.66 106.48 2dv3 n ARG 173 Ca 0.11 0.66 -0.37 0.00 -0.77 0.00 0.00 57.85 57.49 2dv3 n ARG 173 Cb 0.10 -5.48 -0.11 0.00 -1.02 0.00 0.00 32.46 25.95 2dv3 n ARG 173 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 2dv3 s MET 174 N -6.04 3.86 -0.13 5.56 1.75 -0.75 -4.94 119.30 118.61 2dv3 s MET 174 Ca 0.43 -0.38 -0.04 0.00 -1.25 0.00 0.00 55.69 54.46 2dv3 s MET 174 Cb -0.21 -3.46 -0.03 0.00 2.84 0.00 0.00 34.83 33.97 2dv3 s MET 174 CO 0.53 -0.09 0.00 0.71 -0.65 0.00 0.00 175.02 175.52 2dv3 s TYR 175 N 1.43 3.14 -0.02 4.11 2.02 -1.26 -0.37 117.35 126.40 2dv3 s TYR 175 Ca 0.06 0.02 -0.29 0.00 -0.37 0.00 0.00 57.07 56.50 2dv3 s TYR 175 Cb -0.15 -1.90 -0.03 0.00 -0.40 0.00 0.00 41.96 39.48 2dv3 s TYR 175 CO 0.06 0.25 0.94 1.41 -1.57 0.00 0.00 175.55 176.65 2dv3 s MET 176 N -0.24 4.53 0.51 -0.62 -2.45 -0.33 -5.03 119.30 115.68 2dv3 s MET 176 Ca 0.06 1.34 -0.04 0.00 -1.25 0.00 0.00 55.69 55.80 2dv3 s MET 176 Cb -0.12 -3.46 -0.01 0.00 1.25 0.00 0.00 34.83 32.48 2dv3 s MET 176 CO 0.02 -0.06 0.79 0.95 1.05 0.00 0.00 175.02 177.77 2dv3 s THR 177 N 1.06 4.16 0.38 10.11 -4.23 -1.26 -4.55 115.64 121.31 2dv3 s THR 177 Ca 0.50 -0.11 0.05 0.00 -1.18 0.00 0.00 61.69 60.95 2dv3 s THR 177 Cb -0.20 -3.59 0.27 0.00 1.34 0.00 0.00 72.50 70.31 2dv3 s THR 177 CO 0.26 -0.54 2.03 0.00 -0.54 0.00 0.00 174.62 175.83 2dv3 h ALA 178 N 0.14 1.64 -0.35 3.99 0.00 -1.94 -0.95 119.26 121.80 2dv3 h ALA 178 Ca -0.46 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 2dv3 h ALA 178 Cb 1.24 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2dv3 h ALA 178 CO 0.60 0.33 0.19 -0.91 0.00 0.00 0.00 179.25 179.45 2dv3 h ASN 179 N 0.70 0.44 -0.30 0.00 4.21 -1.90 0.06 115.58 118.79 2dv3 h ASN 179 Ca 0.20 -0.09 -0.07 0.00 1.21 0.00 0.00 56.30 57.54 2dv3 h ASN 179 Cb -0.05 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.02 2dv3 h ASN 179 CO -0.04 0.40 -0.04 -0.33 -1.29 0.00 0.00 177.43 176.13 2dv3 h GLU 180 N 0.43 0.67 -0.21 0.81 5.08 -1.71 -1.46 114.58 118.19 2dv3 h GLU 180 Ca 0.12 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2dv3 h GLU 180 Cb 0.07 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2dv3 h GLU 180 CO -0.02 0.72 0.12 0.00 -1.00 0.00 0.00 179.01 178.83 2dv3 h ALA 181 N 1.33 0.27 -0.55 3.43 0.00 -0.67 -0.99 119.26 122.07 2dv3 h ALA 181 Ca 0.12 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2dv3 h ALA 181 Cb 0.46 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2dv3 h ALA 181 CO 0.02 -0.21 0.28 0.52 0.00 0.00 0.00 179.25 179.86 2dv3 h MET 182 N 0.24 0.79 -0.73 0.00 2.86 -0.69 -0.76 114.93 116.65 2dv3 h MET 182 Ca 0.07 -0.11 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2dv3 h MET 182 Cb 0.05 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.53 2dv3 h MET 182 CO -0.01 0.64 0.48 0.93 1.06 0.00 0.00 176.91 180.00 2dv3 h GLU 183 N 0.75 0.93 -0.30 1.72 4.39 -1.08 -0.71 114.58 120.28 2dv3 h GLU 183 Ca 0.19 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.82 2dv3 h GLU 183 Cb 0.10 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 2dv3 h GLU 183 CO -0.03 0.62 0.11 -0.07 -1.16 0.00 0.00 179.01 178.49 2dv3 h LEU 184 N 0.96 0.41 -1.12 1.33 3.38 -0.77 -2.19 115.31 117.31 2dv3 h LEU 184 Ca 0.27 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2dv3 h LEU 184 Cb -0.08 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2dv3 h LEU 184 CO -0.07 0.48 0.23 -0.07 0.09 0.00 0.00 178.44 179.10 2dv3 h LEU 185 N 0.33 0.78 -1.32 1.67 3.38 -0.82 -0.16 115.31 119.16 2dv3 h LEU 185 Ca 0.10 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2dv3 h LEU 185 Cb 0.19 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2dv3 h LEU 185 CO -0.01 0.70 -0.26 -0.07 0.09 0.00 0.00 178.44 178.90 2dv3 h LEU 186 N 0.84 0.12 -0.20 1.67 3.38 -0.97 0.64 115.31 120.79 2dv3 h LEU 186 Ca 0.20 -0.03 -0.22 0.00 0.09 0.00 0.00 57.88 57.92 2dv3 h LEU 186 Cb 0.17 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.89 2dv3 h LEU 186 CO -0.02 0.39 -0.81 0.50 0.09 0.00 0.00 178.44 178.59 2dv3 h LYS 187 N 0.12 0.67 -0.28 1.13 3.64 -0.61 -1.61 116.57 119.63 2dv3 h LYS 187 Ca 0.02 -0.58 -0.13 0.00 -1.27 0.00 0.00 60.65 58.70 2dv3 h LYS 187 Cb 0.52 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 2dv3 h LYS 187 CO 0.04 1.19 -0.35 0.28 -2.27 0.00 0.00 179.45 178.34 2dv3 h VAL 188 N 0.44 1.29 -0.55 2.00 2.07 -0.62 -2.54 116.25 118.35 2dv3 h VAL 188 Ca -0.06 -1.48 -0.06 0.00 0.82 0.00 0.00 66.70 65.92 2dv3 h VAL 188 Cb 1.43 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 32.63 2dv3 h VAL 188 CO 0.16 0.47 0.08 -0.08 0.02 0.00 0.00 177.57 178.22 2dv3 h GLU 189 N 0.52 0.87 0.00 1.57 4.57 -0.78 0.68 114.58 122.00 2dv3 h GLU 189 Ca 0.06 -0.21 -0.03 0.00 -1.18 0.00 0.00 59.36 57.99 2dv3 h GLU 189 Cb 0.84 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 29.31 2dv3 h GLU 189 CO 0.07 0.82 -0.15 0.22 -1.18 0.00 0.00 179.01 178.79 2dv3 h ASP 190 N 0.83 0.00 0.14 1.04 3.58 -0.90 0.97 116.42 122.08 2dv3 h ASP 190 Ca 0.17 0.00 -0.36 0.00 0.42 0.00 0.00 57.03 57.26 2dv3 h ASP 190 Cb 0.38 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.42 2dv3 h ASP 190 CO 0.01 0.15 -1.96 0.24 -2.88 0.00 0.00 179.24 174.81 2dv3 h MET 191 N 0.00 0.29 0.00 0.28 2.86 -0.92 -3.39 114.93 114.04 2dv3 h MET 191 Ca -0.00 -0.49 -0.08 0.00 -2.06 0.00 0.00 59.70 57.07 2dv3 h MET 191 Cb 0.40 0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 2dv3 h MET 191 CO 0.02 1.23 -1.77 1.63 1.06 0.00 0.00 176.91 179.09 2dv3 n LYS 192 N -3.50 0.65 -3.86 1.72 5.02 0.14 -4.99 118.16 113.34 2dv3 n LYS 192 Ca -0.31 -0.04 -0.30 0.00 -2.02 0.00 0.00 58.31 55.64 2dv3 n LYS 192 Cb 1.05 -1.63 -0.02 0.00 -0.02 0.00 0.00 35.03 34.41 2dv3 n LYS 192 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2dv3 n LYS 193 N -2.51 -2.97 0.00 1.97 5.02 0.34 -4.81 118.16 115.20 2dv3 n LYS 193 Ca -0.08 0.36 0.16 0.00 -2.02 0.00 0.00 58.31 56.72 2dv3 n LYS 193 Cb 0.69 -5.05 0.87 0.00 -0.02 0.00 0.00 35.03 31.52 2dv3 n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dv3 n GLY 194 N -1.22 -1.01 2.31 0.72 0.00 -1.26 -4.87 105.19 99.86 2dv3 n GLY 194 Ca 0.05 -0.20 -0.14 0.00 0.00 0.00 0.00 46.02 45.72 2dv3 n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dv3 n GLY 195 N 1.08 0.19 0.14 -0.02 0.00 -1.26 -4.91 105.19 100.40 2dv3 n GLY 195 Ca 0.21 -0.30 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 2dv3 n GLY 195 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dv3 h VAL 196 N 0.00 0.90 -3.14 1.61 2.07 -1.95 -3.45 116.25 112.29 2dv3 h VAL 196 Ca -0.33 -2.47 -0.50 0.00 0.82 0.00 0.00 66.70 64.22 2dv3 h VAL 196 Cb 1.18 2.72 -0.40 0.00 -1.52 0.00 0.00 31.29 33.26 2dv3 h VAL 196 CO 0.41 0.84 -0.76 0.12 0.02 0.00 0.00 177.57 178.20 2dv3 s PHE 197 N -2.56 0.73 0.39 1.57 2.19 -1.26 -4.97 117.98 114.07 2dv3 s PHE 197 Ca -0.18 -0.74 0.04 0.00 0.33 0.00 0.00 56.93 56.38 2dv3 s PHE 197 Cb 0.05 -0.95 -0.03 0.00 -1.31 0.00 0.00 43.02 40.79 2dv3 s PHE 197 CO 0.83 -0.62 0.17 0.95 1.83 0.00 0.00 175.22 178.37 2dv3 s THR 198 N 1.96 0.44 0.65 0.12 -4.23 -1.26 -4.61 115.64 108.70 2dv3 s THR 198 Ca 0.02 -2.00 0.42 0.00 -1.18 0.00 0.00 61.69 58.94 2dv3 s THR 198 Cb -0.17 -2.38 0.43 0.00 1.34 0.00 0.00 72.50 71.72 2dv3 s THR 198 CO -0.12 0.00 2.35 0.44 -0.54 0.00 0.00 174.62 176.75 2dv3 h ASP 199 N 1.88 0.00 -0.02 3.99 3.32 -1.99 -0.41 116.42 123.19 2dv3 h ASP 199 Ca -0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 2dv3 h ASP 199 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2dv3 h ASP 199 CO 0.52 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.51 2dv3 n ASP 200 N -3.25 2.19 -4.75 6.45 8.00 -1.26 -1.26 116.55 122.67 2dv3 n ASP 200 Ca -0.03 -1.73 -0.41 0.00 0.71 0.00 0.00 54.79 53.33 2dv3 n ASP 200 Cb 0.07 -0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.14 2dv3 n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2dv3 s THR 201 N -2.00 3.36 -0.05 -3.53 2.01 -0.16 -4.80 115.64 110.47 2dv3 s THR 201 Ca 0.33 1.22 -0.25 0.00 0.31 0.00 0.00 61.69 63.30 2dv3 s THR 201 Cb 0.21 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 2dv3 s THR 201 CO 0.32 0.23 0.76 -0.22 -0.69 0.00 0.00 174.62 175.01 2dv3 s LEU 202 N -0.71 4.33 0.24 4.42 2.96 -1.26 -1.67 118.68 126.99 2dv3 s LEU 202 Ca 0.51 1.28 0.04 0.00 -0.22 0.00 0.00 54.13 55.75 2dv3 s LEU 202 Cb -0.34 -3.18 -0.05 0.00 0.50 0.00 0.00 46.19 43.12 2dv3 s LEU 202 CO 0.40 -0.14 -0.02 0.68 -1.32 0.00 0.00 176.35 175.95 2dv3 s VAL 203 N 0.84 1.20 -0.03 1.68 -7.23 -0.16 -4.19 120.40 112.52 2dv3 s VAL 203 Ca 0.40 -2.06 0.02 0.00 -1.81 0.00 0.00 61.98 58.54 2dv3 s VAL 203 Cb -0.18 -2.36 0.00 0.00 0.56 0.00 0.00 36.38 34.40 2dv3 s VAL 203 CO 0.20 -0.33 -0.09 -0.69 -0.31 0.00 0.00 175.10 173.88 2dv3 s VAL 204 N -3.31 0.76 -0.07 1.32 1.01 0.20 -1.85 120.40 118.47 2dv3 s VAL 204 Ca 0.28 -0.34 0.05 0.00 0.00 0.00 0.00 61.98 61.98 2dv3 s VAL 204 Cb 0.05 -0.69 -0.01 0.00 0.00 0.00 0.00 36.38 35.74 2dv3 s VAL 204 CO 0.09 0.24 -0.24 -0.69 0.00 0.00 0.00 175.10 174.50 2dv3 s VAL 205 N 0.25 2.10 -0.12 2.92 1.01 0.79 -0.73 120.40 126.62 2dv3 s VAL 205 Ca -0.04 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 60.91 2dv3 s VAL 205 Cb -0.09 -1.77 0.02 0.00 0.00 0.00 0.00 36.38 34.54 2dv3 s VAL 205 CO 0.01 0.57 -0.13 -0.22 0.00 0.00 0.00 175.10 175.32 2dv3 s LEU 206 N -0.06 1.59 -0.03 3.92 2.96 -0.84 -1.19 118.68 125.03 2dv3 s LEU 206 Ca -0.07 -0.41 0.05 0.00 -0.22 0.00 0.00 54.13 53.48 2dv3 s LEU 206 Cb -0.15 -1.05 -0.01 0.00 0.50 0.00 0.00 46.19 45.48 2dv3 s LEU 206 CO 0.05 -0.04 -0.19 0.00 -1.32 0.00 0.00 176.35 174.85 2dv3 s ALA 207 N 1.29 1.63 -1.29 5.97 0.00 0.28 -1.52 121.76 128.12 2dv3 s ALA 207 Ca -0.01 -0.79 -0.04 0.00 0.00 0.00 0.00 51.96 51.13 2dv3 s ALA 207 Cb -0.14 -0.48 0.01 0.00 0.00 0.00 0.00 23.12 22.51 2dv3 s ALA 207 CO -0.06 0.34 1.03 0.54 0.00 0.00 0.00 175.76 177.61 2dv3 n ARG 208 N 2.90 -6.83 -1.77 0.00 1.74 -1.12 -1.14 116.66 110.44 2dv3 n ARG 208 Ca -0.17 0.80 -0.41 0.00 -0.77 0.00 0.00 57.85 57.31 2dv3 n ARG 208 Cb 0.53 -5.78 0.01 0.00 -1.02 0.00 0.00 32.46 26.20 2dv3 n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dv3 n ALA 209 N -4.48 2.22 0.00 7.54 0.00 -1.26 -1.80 120.51 122.73 2dv3 n ALA 209 Ca -0.17 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2dv3 n ALA 209 Cb 0.63 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.67 2dv3 n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dv3 n GLY 210 N 0.51 2.68 3.76 0.00 0.00 -1.26 -4.11 105.19 106.77 2dv3 n GLY 210 Ca 0.03 -0.51 -0.35 0.00 0.00 0.00 0.00 46.02 45.19 2dv3 n GLY 210 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dv3 s SER 211 N 0.18 5.26 0.55 1.61 0.15 -0.74 -4.80 113.70 115.90 2dv3 s SER 211 Ca 0.00 2.22 0.36 0.00 0.70 0.00 0.00 55.95 59.22 2dv3 s SER 211 Cb 0.00 -2.58 1.66 0.00 -1.71 0.00 0.00 66.02 63.39 2dv3 s SER 211 CO 0.00 -1.54 2.06 -0.07 1.20 0.00 0.00 173.24 174.89 2dv3 h LEU 212 N 0.67 0.00 -5.91 3.45 3.38 -1.97 -3.28 115.31 111.66 2dv3 h LEU 212 Ca -0.49 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 56.91 2dv3 h LEU 212 Cb 1.27 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.61 2dv3 h LEU 212 CO 0.55 0.00 -0.82 0.59 0.09 0.00 0.00 178.44 178.85 2dv3 n ASN 213 N -2.95 2.62 -4.79 -0.43 3.02 -1.26 -5.10 115.26 106.37 2dv3 n ASN 213 Ca -0.00 -3.25 -0.31 0.00 -0.03 0.00 0.00 54.58 50.98 2dv3 n ASN 213 Cb 0.21 -0.63 0.08 0.00 -0.61 0.00 0.00 39.78 38.83 2dv3 n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2dv3 s PRO 214 N -2.39 2.36 -0.30 3.52 0.04 -1.24 -5.00 135.00 131.99 2dv3 s PRO 214 Ca 0.41 0.94 -0.08 0.00 0.04 0.00 0.00 61.00 62.31 2dv3 s PRO 214 Cb 0.22 -1.93 -0.00 0.00 0.04 0.00 0.00 34.50 32.83 2dv3 s PRO 214 CO -0.08 -1.51 0.11 0.99 0.04 0.00 0.00 177.00 176.56 2dv3 s THR 215 N -3.01 4.29 -0.24 1.26 2.01 -0.29 -4.96 115.64 114.70 2dv3 s THR 215 Ca 0.60 -0.51 0.02 0.00 0.31 0.00 0.00 61.69 62.11 2dv3 s THR 215 Cb -0.15 -3.18 0.05 0.00 0.01 0.00 0.00 72.50 69.22 2dv3 s THR 215 CO 0.55 0.10 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.83 2dv3 s ILE 216 N 1.56 2.19 0.01 1.82 1.01 -1.26 -0.56 121.20 125.98 2dv3 s ILE 216 Ca 0.04 -1.41 0.05 0.00 0.00 0.00 0.00 60.65 59.32 2dv3 s ILE 216 Cb -0.17 -2.18 -0.02 0.00 0.01 0.00 0.00 42.46 40.10 2dv3 s ILE 216 CO 0.04 0.13 -0.14 -0.13 0.00 0.00 0.00 174.94 174.84 2dv3 s ARG 217 N 1.17 1.08 -0.01 2.79 1.81 -0.33 -4.46 118.95 121.00 2dv3 s ARG 217 Ca -0.05 -0.61 0.02 0.00 -1.72 0.00 0.00 55.73 53.37 2dv3 s ARG 217 Cb -0.18 -1.07 -0.00 0.00 -0.45 0.00 0.00 34.95 33.25 2dv3 s ARG 217 CO -0.07 0.28 -0.06 0.00 -0.68 0.00 0.00 175.30 174.77 2dv3 s ALA 218 N -0.53 0.53 0.00 2.13 0.00 -0.85 -0.15 121.76 122.89 2dv3 s ALA 218 Ca 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.75 2dv3 s ALA 218 Cb -0.06 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.90 2dv3 s ALA 218 CO 0.00 0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.29 2dv3 n GLY 219 N 3.01 -1.61 3.80 0.00 0.00 -0.77 -3.70 105.19 105.93 2dv3 n GLY 219 Ca -0.14 -1.07 -0.36 0.00 0.00 0.00 0.00 46.02 44.45 2dv3 n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dv3 s TYR 220 N -2.34 3.64 0.23 1.61 2.02 -1.26 -0.98 117.35 120.27 2dv3 s TYR 220 Ca 0.00 1.61 -0.07 0.00 -0.37 0.00 0.00 57.07 58.24 2dv3 s TYR 220 Cb 0.00 -2.80 0.39 0.00 -0.40 0.00 0.00 41.96 39.15 2dv3 s TYR 220 CO 0.00 0.23 1.67 0.28 -1.57 0.00 0.00 175.55 176.16 2dv3 h VAL 221 N 2.59 0.49 -0.38 0.71 2.07 -1.22 0.11 116.25 120.62 2dv3 h VAL 221 Ca -0.47 -0.07 0.11 0.00 0.82 0.00 0.00 66.70 67.09 2dv3 h VAL 221 Cb 1.19 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2dv3 h VAL 221 CO 0.65 0.04 0.36 0.07 0.02 0.00 0.00 177.57 178.70 2dv3 h LYS 222 N 0.20 0.00 0.00 1.57 2.10 -1.47 0.86 116.57 119.82 2dv3 h LYS 222 Ca 0.38 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.88 2dv3 h LYS 222 Cb 0.63 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.93 2dv3 h LYS 222 CO -0.53 0.00 -2.00 -0.25 -2.00 0.00 0.00 179.45 174.68 2dv3 n ASP 223 N -3.93 0.17 -0.00 7.07 8.00 0.30 -4.53 116.55 123.62 2dv3 n ASP 223 Ca 0.06 0.07 0.08 0.00 0.71 0.00 0.00 54.79 55.72 2dv3 n ASP 223 Cb 0.53 1.33 -0.11 0.00 -0.02 0.00 0.00 41.12 42.85 2dv3 n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dv3 n LEU 224 N -2.53 0.55 0.25 0.64 4.77 -0.60 -4.52 117.00 115.55 2dv3 n LEU 224 Ca -0.14 -0.35 0.14 0.00 -0.03 0.00 0.00 56.01 55.63 2dv3 n LEU 224 Cb 0.80 0.00 0.77 0.00 -2.33 0.00 0.00 43.42 42.66 2dv3 n LEU 224 CO 0.44 0.14 0.99 -0.29 -1.33 0.00 0.00 177.39 177.34 2dv3 h ILE 225 N 0.00 0.00 0.00 -0.08 2.10 -1.09 -1.26 117.51 117.19 2dv3 h ILE 225 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2dv3 h ILE 225 Cb 0.52 0.62 0.00 0.00 -1.09 0.00 0.00 36.82 36.87 2dv3 h ILE 225 CO 0.00 0.00 -0.06 0.54 -1.08 0.00 0.00 178.15 177.55 2dv3 n ARG 226 N -2.58 1.59 -2.10 2.19 1.74 -1.26 -4.72 116.66 111.50 2dv3 n ARG 226 Ca -0.02 -1.60 -0.32 0.00 -0.77 0.00 0.00 57.85 55.14 2dv3 n ARG 226 Cb 0.18 -1.01 -0.00 0.00 -1.02 0.00 0.00 32.46 30.61 2dv3 n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2dv3 s GLU 227 N -1.28 3.58 -0.40 5.56 2.12 -0.48 -5.01 118.70 122.79 2dv3 s GLU 227 Ca 0.10 0.99 -0.17 0.00 0.36 0.00 0.00 54.97 56.25 2dv3 s GLU 227 Cb 0.09 -2.08 0.01 0.00 0.26 0.00 0.00 34.13 32.41 2dv3 s GLU 227 CO 0.01 -0.58 0.42 0.34 -0.54 0.00 0.00 175.26 174.90 2dv3 s ASP 228 N -3.26 6.19 0.00 -1.70 2.15 -1.26 -4.92 116.67 113.87 2dv3 s ASP 228 Ca 0.59 -0.56 0.21 0.00 0.43 0.00 0.00 52.55 53.23 2dv3 s ASP 228 Cb -0.12 -2.22 0.52 0.00 -0.30 0.00 0.00 42.92 40.81 2dv3 s ASP 228 CO 0.40 -0.51 1.44 0.49 -0.17 0.00 0.00 175.17 176.82 2dv3 n PHE 229 N 5.53 0.52 -2.19 -5.34 3.72 -1.26 -5.07 117.46 113.38 2dv3 n PHE 229 Ca -0.08 -0.26 0.00 0.00 -0.05 0.00 0.00 57.45 57.06 2dv3 n PHE 229 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 2dv3 n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dv3 n GLY 230 N 1.41 -2.08 3.78 1.37 0.00 -1.26 -4.83 105.19 103.58 2dv3 n GLY 230 Ca 0.19 -1.68 -0.33 0.00 0.00 0.00 0.00 46.02 44.20 2dv3 n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dv3 s ASP 231 N -3.68 5.19 1.20 1.61 1.01 -1.26 -5.03 116.67 115.72 2dv3 s ASP 231 Ca 0.00 1.94 -0.18 0.00 0.71 0.00 0.00 52.55 55.02 2dv3 s ASP 231 Cb 0.00 -2.54 0.29 0.00 1.01 0.00 0.00 42.92 41.67 2dv3 s ASP 231 CO 0.00 -1.57 1.08 -2.84 0.21 0.00 0.00 175.17 172.05 2dv3 s PRO 232 N -4.17 -1.24 0.53 8.23 0.02 -1.26 -4.61 135.00 132.50 2dv3 s PRO 232 Ca 0.66 0.08 -0.17 0.00 0.02 0.00 0.00 61.00 61.59 2dv3 s PRO 232 Cb -0.19 -1.58 -0.07 0.00 0.02 0.00 0.00 34.50 32.68 2dv3 s PRO 232 CO 0.42 -3.75 1.01 -1.25 -0.33 0.00 0.00 177.00 173.10 2dv3 s PRO 233 N -5.25 3.74 0.08 5.54 0.04 -1.26 -4.75 135.00 133.14 2dv3 s PRO 233 Ca 0.70 1.11 0.08 0.00 0.04 0.00 0.00 61.00 62.92 2dv3 s PRO 233 Cb -0.12 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 2dv3 s PRO 233 CO 0.57 -0.46 -0.18 -1.01 0.04 0.00 0.00 177.00 175.96 2dv3 s HIS 234 N -2.45 2.54 -0.03 0.56 3.76 -1.26 -2.80 115.29 115.60 2dv3 s HIS 234 Ca 0.62 -0.26 0.04 0.00 -0.15 0.00 0.00 55.06 55.30 2dv3 s HIS 234 Cb -0.13 -1.40 -0.00 0.00 1.11 0.00 0.00 32.58 32.16 2dv3 s HIS 234 CO 0.30 0.32 -0.14 0.42 -0.85 0.00 0.00 174.74 174.79 2dv3 s ILE 235 N -1.04 1.20 -0.11 0.60 -1.09 -0.58 -4.23 121.20 115.95 2dv3 s ILE 235 Ca 0.16 -0.60 -0.00 0.00 -2.23 0.00 0.00 60.65 57.98 2dv3 s ILE 235 Cb -0.11 -1.04 -0.02 0.00 -1.58 0.00 0.00 42.46 39.71 2dv3 s ILE 235 CO 0.08 0.35 -0.10 -0.22 -1.23 0.00 0.00 174.94 173.82 2dv3 s LEU 236 N 0.04 2.95 -0.07 2.97 2.96 -0.89 -1.99 118.68 124.64 2dv3 s LEU 236 Ca -0.02 -0.19 0.03 0.00 -0.22 0.00 0.00 54.13 53.73 2dv3 s LEU 236 Cb -0.10 -1.66 0.01 0.00 0.50 0.00 0.00 46.19 44.94 2dv3 s LEU 236 CO 0.01 0.25 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.50 2dv3 s ILE 237 N -0.12 1.42 -0.47 6.68 1.01 0.09 -0.32 121.20 129.49 2dv3 s ILE 237 Ca 0.00 -0.66 -0.05 0.00 0.00 0.00 0.00 60.65 59.95 2dv3 s ILE 237 Cb -0.13 -1.26 0.12 0.00 0.01 0.00 0.00 42.46 41.20 2dv3 s ILE 237 CO 0.03 0.42 0.30 -0.69 0.00 0.00 0.00 174.94 174.99 2dv3 s VAL 238 N 0.48 3.64 0.70 2.92 1.01 -0.78 -0.63 120.40 127.73 2dv3 s VAL 238 Ca -0.14 -2.18 -0.13 0.00 0.00 0.00 0.00 61.98 59.53 2dv3 s VAL 238 Cb -0.16 -3.44 0.02 0.00 0.00 0.00 0.00 36.38 32.80 2dv3 s VAL 238 CO 0.05 -0.76 1.10 -2.16 0.00 0.00 0.00 175.10 173.33 2dv3 s PRO 239 N 0.94 2.65 0.00 2.72 0.04 -1.26 -1.52 135.00 138.58 2dv3 s PRO 239 Ca 0.10 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.42 2dv3 s PRO 239 Cb -0.23 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2dv3 s PRO 239 CO -0.03 -1.35 0.00 0.41 0.04 0.00 0.00 177.00 176.07 2dv3 n GLY 240 N -0.86 0.85 3.65 0.56 0.00 -1.22 -4.87 105.19 103.30 2dv3 n GLY 240 Ca 0.10 -1.94 -0.45 0.00 0.00 0.00 0.00 46.02 43.73 2dv3 n GLY 240 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dv3 n LYS 241 N -0.68 1.79 -3.46 1.61 4.81 -1.26 -4.92 118.16 116.05 2dv3 n LYS 241 Ca 0.00 0.63 -0.34 0.00 -0.87 0.00 0.00 58.31 57.74 2dv3 n LYS 241 Cb 0.00 -2.19 -0.05 0.00 0.02 0.00 0.00 35.03 32.80 2dv3 n LYS 241 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2dv3 s LEU 242 N -0.02 4.28 0.31 3.14 1.43 0.36 -4.91 118.68 123.26 2dv3 s LEU 242 Ca 0.64 0.91 -0.24 0.00 -1.03 0.00 0.00 54.13 54.41 2dv3 s LEU 242 Cb -0.67 -3.34 -0.10 0.00 0.03 0.00 0.00 46.19 42.11 2dv3 s LEU 242 CO 0.55 0.06 0.89 -2.28 0.23 0.00 0.00 176.35 175.80 2dv3 s HIS 243 N -1.58 3.64 0.44 0.29 5.65 -1.26 -4.42 115.29 118.04 2dv3 s HIS 243 Ca 0.40 1.66 0.17 0.00 0.25 0.00 0.00 55.06 57.54 2dv3 s HIS 243 Cb -0.13 -2.84 1.09 0.00 -1.18 0.00 0.00 32.58 29.52 2dv3 s HIS 243 CO 0.20 0.21 1.92 0.97 -0.65 0.00 0.00 174.74 177.39 2dv3 h ILE 244 N 2.56 0.78 -0.25 0.89 6.09 -1.97 -0.22 117.51 125.39 2dv3 h ILE 244 Ca -0.47 -0.13 -0.10 0.00 -1.37 0.00 0.00 64.86 62.79 2dv3 h ILE 244 Cb 1.19 0.37 -0.01 0.00 0.47 0.00 0.00 36.82 38.84 2dv3 h ILE 244 CO 0.65 0.07 -0.27 0.58 -3.07 0.00 0.00 178.15 176.11 2dv3 h VAL 245 N 0.37 1.27 -0.23 2.19 2.07 -1.98 0.28 116.25 120.23 2dv3 h VAL 245 Ca 0.37 -1.31 -0.05 0.00 0.82 0.00 0.00 66.70 66.53 2dv3 h VAL 245 Cb 0.89 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 2dv3 h VAL 245 CO -0.11 0.41 -0.04 -0.33 0.02 0.00 0.00 177.57 177.53 2dv3 h GLU 246 N 0.43 0.43 -0.29 1.57 5.08 -1.30 -2.21 114.58 118.29 2dv3 h GLU 246 Ca 0.06 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2dv3 h GLU 246 Cb 0.70 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 2dv3 h GLU 246 CO 0.05 0.65 0.14 0.00 -1.00 0.00 0.00 179.01 178.85 2dv3 h ALA 247 N 0.77 0.35 -0.95 3.43 0.00 -1.04 -1.40 119.26 120.42 2dv3 h ALA 247 Ca 0.06 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2dv3 h ALA 247 Cb 0.48 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 2dv3 h ALA 247 CO 0.02 -0.25 0.62 0.93 0.00 0.00 0.00 179.25 180.57 2dv3 h GLU 248 N 0.30 1.19 -0.45 0.00 5.08 -0.89 -1.35 114.58 118.46 2dv3 h GLU 248 Ca 0.12 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2dv3 h GLU 248 Cb 0.05 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 2dv3 h GLU 248 CO -0.09 0.78 0.08 -0.92 -1.00 0.00 0.00 179.01 177.87 2dv3 h TYR 249 N 1.22 0.79 -0.82 4.33 5.03 -0.86 -0.42 116.97 126.25 2dv3 h TYR 249 Ca 0.37 -0.11 -0.02 0.00 2.58 0.00 0.00 58.73 61.55 2dv3 h TYR 249 Cb -0.04 -0.22 -0.04 0.00 1.55 0.00 0.00 36.73 37.98 2dv3 h TYR 249 CO -0.00 0.74 0.44 -0.07 -1.32 0.00 0.00 178.16 177.94 2dv3 h LEU 250 N 0.61 1.02 -0.05 2.82 3.38 -0.67 0.40 115.31 122.82 2dv3 h LEU 250 Ca 0.14 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2dv3 h LEU 250 Cb 0.37 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2dv3 h LEU 250 CO 0.01 0.83 -0.05 0.58 0.09 0.00 0.00 178.44 179.89 2dv3 h VAL 251 N 1.14 1.37 -0.03 1.22 2.07 -1.06 -0.30 116.25 120.67 2dv3 h VAL 251 Ca 0.29 -1.20 -0.20 0.00 0.82 0.00 0.00 66.70 66.40 2dv3 h VAL 251 Cb 0.04 2.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 2dv3 h VAL 251 CO -0.04 0.33 -0.84 -0.33 0.02 0.00 0.00 177.57 176.70 2dv3 h GLU 252 N -0.32 0.34 0.00 1.57 4.39 -0.91 -3.18 114.58 116.47 2dv3 h GLU 252 Ca 0.01 -0.33 -0.23 0.00 0.34 0.00 0.00 59.36 59.14 2dv3 h GLU 252 Cb 0.55 0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.25 2dv3 h GLU 252 CO 0.01 1.01 -1.87 -0.89 -1.16 0.00 0.00 179.01 176.11 2dv3 n ILE 253 N -3.76 0.87 -0.71 3.13 2.08 0.14 -4.65 119.36 116.46 2dv3 n ILE 253 Ca -0.05 -0.50 0.08 0.00 0.56 0.00 0.00 62.75 62.84 2dv3 n ILE 253 Cb 0.78 -0.73 0.27 0.00 -0.75 0.00 0.00 39.64 39.21 2dv3 n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2dv3 n ALA 254 N -2.54 2.91 -2.75 -1.39 0.00 -0.30 -4.92 120.51 111.53 2dv3 n ALA 254 Ca -0.22 -1.83 -0.19 0.00 0.00 0.00 0.00 53.44 51.20 2dv3 n ALA 254 Cb 0.89 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.59 2dv3 n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dv3 n GLY 255 N 0.22 -0.50 3.79 0.00 0.00 -0.80 -2.01 105.19 105.89 2dv3 n GLY 255 Ca 0.21 0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.94 2dv3 n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv3 s ALA 256 N -2.92 2.76 0.34 4.61 0.00 -0.28 -4.71 121.76 121.56 2dv3 s ALA 256 Ca 0.15 0.57 -0.27 0.00 0.00 0.00 0.00 51.96 52.41 2dv3 s ALA 256 Cb -0.07 -3.27 -0.09 0.00 0.00 0.00 0.00 23.12 19.68 2dv3 s ALA 256 CO 0.19 -0.65 1.19 -1.25 0.00 0.00 0.00 175.76 175.23 2dv3 s PRO 257 N -3.60 4.32 0.59 0.00 0.04 -1.26 -4.47 135.00 130.62 2dv3 s PRO 257 Ca 0.67 1.93 0.29 0.00 0.04 0.00 0.00 61.00 63.93 2dv3 s PRO 257 Cb -0.18 -2.94 1.41 0.00 0.04 0.00 0.00 34.50 32.82 2dv3 s PRO 257 CO 0.29 -0.12 1.81 0.00 0.04 0.00 0.00 177.00 179.02 2dv3 h ARG 258 N 3.21 0.00 -0.51 4.56 3.08 -1.95 -1.46 114.38 121.30 2dv3 h ARG 258 Ca -0.48 0.00 0.15 0.00 0.07 0.00 0.00 59.98 59.72 2dv3 h ARG 258 Cb 1.22 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.25 2dv3 h ARG 258 CO 0.65 0.00 0.39 1.49 -1.07 0.00 0.00 179.97 181.43 2dv3 h GLU 259 N 0.00 0.00 0.00 0.04 4.81 -2.02 -1.09 114.58 116.32 2dv3 h GLU 259 Ca 0.28 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 2dv3 h GLU 259 Cb 1.51 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.89 2dv3 h GLU 259 CO -0.00 0.00 -0.04 -0.84 -0.73 0.00 0.00 179.01 177.39 2dv3 h ILE 260 N 0.00 0.14 0.00 2.32 3.07 -1.64 -1.44 117.51 119.97 2dv3 h ILE 260 Ca 0.24 -0.51 0.00 0.00 1.55 0.00 0.00 64.86 66.14 2dv3 h ILE 260 Cb 1.03 1.44 0.00 0.00 -0.27 0.00 0.00 36.82 39.02 2dv3 h ILE 260 CO -0.00 0.04 0.00 -0.07 -1.05 0.00 0.00 178.15 177.07 2dv3 h LEU 261 N 0.00 0.00 0.00 0.16 3.38 -1.41 -1.82 115.31 115.62 2dv3 h LEU 261 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dv3 h LEU 261 Cb 0.44 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2dv3 h LEU 261 CO 0.01 0.00 -1.00 -2.11 0.09 0.00 0.00 178.44 175.42 2dv3 n ARG 262 N -2.45 2.40 0.01 1.13 1.85 -0.90 -4.65 116.66 114.05 2dv3 n ARG 262 Ca 0.01 -0.00 -0.21 0.00 -1.00 0.00 0.00 57.85 56.65 2dv3 n ARG 262 Cb 0.18 -1.00 -0.14 0.00 -1.05 0.00 0.00 32.46 30.45 2dv3 n ARG 262 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2dv3 h VAL 263 N 0.00 0.66 -0.52 8.89 2.07 -1.27 -3.40 116.25 122.68 2dv3 h VAL 263 Ca -0.00 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 65.14 2dv3 h VAL 263 Cb 0.60 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 2dv3 h VAL 263 CO 0.00 0.88 0.00 0.59 0.02 0.00 0.00 177.57 179.06 2dv3 n ASN 264 N -3.46 3.52 -0.64 0.57 4.13 -0.69 -5.06 115.26 113.63 2dv3 n ASN 264 Ca -0.30 -2.08 0.08 0.00 1.68 0.00 0.00 54.58 53.95 2dv3 n ASN 264 Cb 1.05 -0.37 0.07 0.00 -1.54 0.00 0.00 39.78 38.98 2dv3 n ASN 264 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06