#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d1j s GLN 2 N 0.00 1.14 0.02 2.12 -0.21 -1.26 -1.01 119.66 120.46 3d1j s GLN 2 Ca 0.00 -0.66 0.03 0.00 0.02 0.00 0.00 55.36 54.75 3d1j s GLN 2 Cb 0.00 -2.28 -0.04 0.00 1.00 0.00 0.00 33.01 31.69 3d1j s GLN 2 CO 0.00 -0.59 -0.03 0.08 -2.12 0.00 0.00 175.29 172.63 3d1j s VAL 3 N 1.64 3.93 -0.17 1.09 1.01 -0.77 0.05 120.40 127.19 3d1j s VAL 3 Ca -0.03 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.21 3d1j s VAL 3 Cb -0.18 -2.76 0.02 0.00 0.00 0.00 0.00 36.38 33.47 3d1j s VAL 3 CO -0.07 0.33 -0.17 -0.22 0.00 0.00 0.00 175.10 174.97 3d1j s LEU 4 N -1.66 1.97 -0.01 3.92 2.96 -0.21 -1.82 118.68 123.82 3d1j s LEU 4 Ca 0.20 -0.60 -0.26 0.00 -0.22 0.00 0.00 54.13 53.25 3d1j s LEU 4 Cb -0.11 -1.35 -0.04 0.00 0.50 0.00 0.00 46.19 45.19 3d1j s LEU 4 CO 0.11 -0.03 0.79 -1.00 -1.32 0.00 0.00 176.35 174.90 3d1j s HIS 5 N 1.37 3.65 -0.27 5.38 3.76 0.53 -0.40 115.29 129.30 3d1j s HIS 5 Ca 0.05 1.43 0.01 0.00 -0.15 0.00 0.00 55.06 56.39 3d1j s HIS 5 Cb -0.13 -2.89 0.05 0.00 1.11 0.00 0.00 32.58 30.72 3d1j s HIS 5 CO -0.12 0.12 -0.06 0.08 -0.85 0.00 0.00 174.74 173.91 3d1j s VAL 6 N 0.58 2.56 0.18 -0.90 1.01 0.13 -0.91 120.40 123.04 3d1j s VAL 6 Ca 0.41 -1.47 0.04 0.00 0.00 0.00 0.00 61.98 60.96 3d1j s VAL 6 Cb -0.19 -2.46 -0.01 0.00 0.00 0.00 0.00 36.38 33.71 3d1j s VAL 6 CO 0.22 -0.03 0.13 -0.24 0.00 0.00 0.00 175.10 175.18 3d1j n SER 7 N 4.53 -0.14 -0.38 3.32 2.88 -1.17 -1.53 113.62 121.12 3d1j n SER 7 Ca -0.14 -2.12 0.05 0.00 -1.33 0.00 0.00 58.87 55.32 3d1j n SER 7 Cb 0.43 0.81 0.04 0.00 -0.75 0.00 0.00 64.21 64.74 3d1j n SER 7 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3d1j n SER 8 N -2.24 1.82 -3.56 -3.46 3.41 -1.26 -4.39 113.62 103.94 3d1j n SER 8 Ca 0.03 -1.41 -0.09 0.00 -0.26 0.00 0.00 58.87 57.14 3d1j n SER 8 Cb 0.31 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.23 3d1j n SER 8 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 3d1j s GLU 9 N -0.78 1.15 -0.30 4.33 -1.05 -1.26 -4.72 118.70 116.08 3d1j s GLU 9 Ca 0.11 -0.50 -0.04 0.00 -0.15 0.00 0.00 54.97 54.40 3d1j s GLU 9 Cb 0.08 0.48 0.18 0.00 -0.44 0.00 0.00 34.13 34.43 3d1j s GLU 9 CO 0.12 -0.51 0.65 1.41 0.95 0.00 0.00 175.26 177.87 3d1j s MET 10 N -3.46 0.54 0.33 -4.83 1.75 -1.02 -4.68 119.30 107.93 3d1j s MET 10 Ca 0.05 1.04 -0.28 0.00 -1.25 0.00 0.00 55.69 55.26 3d1j s MET 10 Cb -0.02 0.59 -0.13 0.00 2.84 0.00 0.00 34.83 38.12 3d1j s MET 10 CO -0.07 -0.50 1.18 0.34 -0.65 0.00 0.00 175.02 175.32 3d1j n PHE 11 N 5.43 1.89 0.38 4.11 7.35 0.28 -1.17 117.46 135.72 3d1j n PHE 11 Ca -0.04 0.60 0.12 0.00 -0.76 0.00 0.00 57.45 57.38 3d1j n PHE 11 Cb 0.51 -2.35 0.21 0.00 0.35 0.00 0.00 39.48 38.19 3d1j n PHE 11 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 3d1j n PRO 12 N 0.58 2.51 0.23 -7.13 -0.04 -1.26 -4.28 135.00 125.59 3d1j n PRO 12 Ca 0.07 -2.27 0.07 0.00 -0.04 0.00 0.00 63.50 61.33 3d1j n PRO 12 Cb 0.35 -1.51 0.53 0.00 -0.04 0.00 0.00 33.50 32.83 3d1j n PRO 12 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 3d1j h LEU 13 N 4.54 0.00 -7.00 1.53 3.38 -1.47 -3.43 115.31 112.86 3d1j h LEU 13 Ca 0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 3d1j h LEU 13 Cb 1.00 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.48 3d1j h LEU 13 CO 0.00 0.22 0.36 -0.22 0.09 0.00 0.00 178.44 178.90 3d1j s LEU 14 N -7.91 -0.54 -0.17 1.67 2.96 -1.14 -4.30 118.68 109.26 3d1j s LEU 14 Ca -0.03 0.91 -0.14 0.00 -0.22 0.00 0.00 54.13 54.65 3d1j s LEU 14 Cb 0.14 1.85 0.05 0.00 0.50 0.00 0.00 46.19 48.73 3d1j s LEU 14 CO 0.66 -0.15 0.44 -0.75 -1.32 0.00 0.00 176.35 175.23 3d1j s LYS 15 N 1.05 0.49 0.00 1.98 2.20 -1.26 -2.43 119.74 121.77 3d1j s LYS 15 Ca -0.06 0.65 0.00 0.00 -0.36 0.00 0.00 55.97 56.20 3d1j s LYS 15 Cb -0.04 0.20 0.00 0.00 -1.51 0.00 0.00 37.83 36.48 3d1j s LYS 15 CO -0.13 -0.08 0.74 0.25 -0.36 0.00 0.00 175.35 175.77 3d1j n THR 16 N 3.11 0.00 0.00 3.43 -2.24 -1.26 -5.11 114.28 112.21 3d1j n THR 16 Ca -0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 3d1j n THR 16 Cb 0.57 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 3d1j n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d1j n GLY 17 N 0.00 0.34 0.19 3.38 0.00 -1.26 -5.02 105.19 102.82 3d1j n GLY 17 Ca 0.00 -0.99 0.14 0.00 0.00 0.00 0.00 46.02 45.17 3d1j n GLY 17 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3d1j h GLY 18 N 0.00 0.00 0.06 -0.02 0.00 -1.99 -2.79 103.07 98.33 3d1j h GLY 18 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.47 3d1j h GLY 18 CO 0.00 0.00 0.20 -2.00 0.00 0.00 0.00 176.54 174.74 3d1j h LEU 19 N 0.00 0.10 -1.01 3.11 6.46 -1.95 -1.68 115.31 120.33 3d1j h LEU 19 Ca 0.00 0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 3d1j h LEU 19 Cb 0.61 0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.69 3d1j h LEU 19 CO 0.00 0.02 0.00 0.00 -0.62 0.00 0.00 178.44 177.84 3d1j n ALA 20 N -2.60 1.40 0.06 1.25 0.00 -1.05 -1.26 120.51 118.30 3d1j n ALA 20 Ca 0.13 0.13 -0.13 0.00 0.00 0.00 0.00 53.44 53.57 3d1j n ALA 20 Cb 0.41 -1.36 -0.14 0.00 0.00 0.00 0.00 19.45 18.37 3d1j n ALA 20 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3d1j h ASP 21 N 0.00 0.24 0.55 0.00 3.32 -1.51 0.81 116.42 119.83 3d1j h ASP 21 Ca 0.00 -0.32 -0.03 0.00 0.02 0.00 0.00 57.03 56.71 3d1j h ASP 21 Cb 0.21 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.68 3d1j h ASP 21 CO 0.00 1.26 -0.27 0.58 -1.72 0.00 0.00 179.24 179.09 3d1j h VAL 22 N 0.04 0.44 -0.81 -1.35 2.07 -1.20 0.26 116.25 115.71 3d1j h VAL 22 Ca -0.17 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.37 3d1j h VAL 22 Cb 1.95 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 32.12 3d1j h VAL 22 CO 0.15 0.00 0.53 0.40 0.02 0.00 0.00 177.57 178.67 3d1j h ILE 23 N -0.75 1.16 0.00 4.57 5.03 -1.63 0.76 117.51 126.65 3d1j h ILE 23 Ca -0.07 -0.35 -0.02 0.00 -0.12 0.00 0.00 64.86 64.29 3d1j h ILE 23 Cb 0.58 0.04 -0.00 0.00 -3.03 0.00 0.00 36.82 34.40 3d1j h ILE 23 CO 0.12 0.19 -0.10 1.23 -0.68 0.00 0.00 178.15 178.91 3d1j h GLY 24 N 1.03 0.00 0.00 5.37 0.00 -1.11 -3.39 103.07 104.97 3d1j h GLY 24 Ca 0.31 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.61 3d1j h GLY 24 CO -0.08 0.00 -1.14 0.00 0.00 0.00 0.00 176.54 175.32 3d1j n ALA 25 N -2.14 1.97 -0.03 3.60 0.00 0.89 -4.80 120.51 120.00 3d1j n ALA 25 Ca 0.01 -0.12 -0.12 0.00 0.00 0.00 0.00 53.44 53.21 3d1j n ALA 25 Cb 0.42 0.15 -0.07 0.00 0.00 0.00 0.00 19.45 19.94 3d1j n ALA 25 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3d1j h LEU 26 N 0.00 0.15 -0.83 0.00 6.46 0.25 -3.17 115.31 118.18 3d1j h LEU 26 Ca -0.05 -0.32 0.00 0.00 -0.12 0.00 0.00 57.88 57.40 3d1j h LEU 26 Cb 0.94 -0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 40.79 3d1j h LEU 26 CO 0.00 0.44 0.54 -0.65 -0.62 0.00 0.00 178.44 178.14 3d1j h PRO 27 N -0.13 1.10 -0.60 5.25 0.11 -1.78 0.25 132.00 136.20 3d1j h PRO 27 Ca 0.02 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 3d1j h PRO 27 Cb 0.36 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 31.20 3d1j h PRO 27 CO 0.01 0.74 0.30 0.00 -0.21 0.00 0.00 178.00 178.83 3d1j h ALA 28 N 1.29 1.40 -0.08 -0.75 0.00 -1.88 0.30 119.26 119.54 3d1j h ALA 28 Ca 0.30 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 3d1j h ALA 28 Cb -0.11 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 3d1j h ALA 28 CO -0.06 0.48 0.05 0.00 0.00 0.00 0.00 179.25 179.71 3d1j h ALA 29 N 1.49 0.10 -0.47 0.00 0.00 -0.59 -2.29 119.26 117.51 3d1j h ALA 29 Ca 0.21 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.18 3d1j h ALA 29 Cb 0.07 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.75 3d1j h ALA 29 CO -0.03 -0.38 -0.05 1.96 0.00 0.00 0.00 179.25 180.75 3d1j h GLN 30 N 0.07 0.06 -0.77 0.00 4.20 0.06 -1.52 115.11 117.21 3d1j h GLN 30 Ca 0.03 -0.00 0.12 0.00 0.06 0.00 0.00 58.65 58.86 3d1j h GLN 30 Cb 0.04 -0.01 -0.09 0.00 0.30 0.00 0.00 27.48 27.72 3d1j h GLN 30 CO -0.01 0.04 0.36 0.82 -0.67 0.00 0.00 178.83 179.38 3d1j h ILE 31 N 0.06 0.75 0.00 2.54 1.08 0.10 0.44 117.51 122.48 3d1j h ILE 31 Ca 0.23 -0.19 0.00 0.00 -0.39 0.00 0.00 64.86 64.51 3d1j h ILE 31 Cb 0.35 0.14 0.00 0.00 -3.07 0.00 0.00 36.82 34.24 3d1j h ILE 31 CO -0.43 0.10 0.00 0.00 -0.69 0.00 0.00 178.15 177.13 3d1j n ALA 32 N -2.45 2.24 -1.53 1.87 0.00 -0.62 -3.25 120.51 116.77 3d1j n ALA 32 Ca 0.14 -0.11 -0.04 0.00 0.00 0.00 0.00 53.44 53.43 3d1j n ALA 32 Cb 0.37 -1.40 0.19 0.00 0.00 0.00 0.00 19.45 18.60 3d1j n ALA 32 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3d1j n ASP 33 N -1.32 2.49 0.00 0.00 2.03 0.14 -4.94 116.55 114.96 3d1j n ASP 33 Ca 0.11 -3.83 0.00 0.00 0.52 0.00 0.00 54.79 51.59 3d1j n ASP 33 Cb 0.21 -0.60 0.00 0.00 -0.72 0.00 0.00 41.12 40.01 3d1j n ASP 33 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3d1j n GLY 34 N -1.10 0.88 3.26 0.27 0.00 -1.13 -4.97 105.19 102.39 3d1j n GLY 34 Ca 0.31 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.99 3d1j n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d1j s VAL 35 N -3.51 2.82 -0.78 1.61 1.01 -0.59 -4.05 120.40 116.90 3d1j s VAL 35 Ca 0.00 -0.70 -0.26 0.00 0.00 0.00 0.00 61.98 61.03 3d1j s VAL 35 Cb 0.00 -2.23 0.04 0.00 0.00 0.00 0.00 36.38 34.19 3d1j s VAL 35 CO 0.00 0.49 1.27 -0.62 0.00 0.00 0.00 175.10 176.23 3d1j s ASP 36 N 1.14 6.23 -0.09 3.32 2.15 -0.18 -2.12 116.67 127.12 3d1j s ASP 36 Ca 0.01 -0.73 -0.02 0.00 0.43 0.00 0.00 52.55 52.24 3d1j s ASP 36 Cb -0.14 -2.54 -0.03 0.00 -0.30 0.00 0.00 42.92 39.90 3d1j s ASP 36 CO -0.04 -1.71 -0.01 0.00 -0.17 0.00 0.00 175.17 173.24 3d1j s ALA 37 N 5.33 3.23 0.18 3.66 0.00 -1.26 -1.84 121.76 131.06 3d1j s ALA 37 Ca 0.35 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.50 3d1j s ALA 37 Cb -0.08 -1.47 -0.04 0.00 0.00 0.00 0.00 23.12 21.53 3d1j s ALA 37 CO 0.09 0.55 0.05 1.03 0.00 0.00 0.00 175.76 177.49 3d1j s ARG 38 N -0.76 1.11 -0.02 0.00 0.52 -0.76 -4.45 118.95 114.59 3d1j s ARG 38 Ca 0.12 -1.55 0.03 0.00 -0.52 0.00 0.00 55.73 53.81 3d1j s ARG 38 Cb -0.11 -0.04 -0.00 0.00 0.52 0.00 0.00 34.95 35.31 3d1j s ARG 38 CO 0.02 -0.23 -0.11 0.08 0.02 0.00 0.00 175.30 175.08 3d1j s VAL 39 N -3.86 0.91 -0.13 3.52 1.01 -0.27 -0.35 120.40 121.24 3d1j s VAL 39 Ca 0.28 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.81 3d1j s VAL 39 Cb 0.07 -0.79 -0.01 0.00 0.00 0.00 0.00 36.38 35.65 3d1j s VAL 39 CO 0.06 0.27 -0.15 -0.22 0.00 0.00 0.00 175.10 175.05 3d1j s LEU 40 N -0.03 2.56 0.01 3.92 2.96 -0.08 0.17 118.68 128.19 3d1j s LEU 40 Ca 0.00 -0.40 -0.02 0.00 -0.22 0.00 0.00 54.13 53.49 3d1j s LEU 40 Cb -0.07 -1.57 -0.01 0.00 0.50 0.00 0.00 46.19 45.04 3d1j s LEU 40 CO 0.00 0.14 0.03 -0.76 -1.32 0.00 0.00 176.35 174.44 3d1j s LEU 41 N 0.47 1.99 0.88 -0.68 1.43 -0.06 -3.06 118.68 119.66 3d1j s LEU 41 Ca -0.11 -0.35 -0.13 0.00 -1.03 0.00 0.00 54.13 52.51 3d1j s LEU 41 Cb -0.16 0.28 0.04 0.00 0.03 0.00 0.00 46.19 46.38 3d1j s LEU 41 CO 0.05 -0.29 0.64 -2.65 0.23 0.00 0.00 176.35 174.32 3d1j n PRO 42 N 1.71 -0.13 -2.60 1.29 -0.02 -1.26 -1.46 135.00 132.52 3d1j n PRO 42 Ca -0.22 0.01 -0.42 0.00 -2.02 0.00 0.00 63.50 60.85 3d1j n PRO 42 Cb 0.56 -2.00 0.01 0.00 -0.02 0.00 0.00 33.50 32.05 3d1j n PRO 42 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d1j n ALA 43 N -3.41 5.84 -1.73 3.55 0.00 -0.76 -4.55 120.51 119.45 3d1j n ALA 43 Ca 0.09 -4.55 -0.40 0.00 0.00 0.00 0.00 53.44 48.59 3d1j n ALA 43 Cb 0.52 -2.44 0.03 0.00 0.00 0.00 0.00 19.45 17.56 3d1j n ALA 43 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3d1j n PHE 44 N 1.17 2.31 -0.19 0.00 0.99 -1.26 -4.60 117.46 115.88 3d1j n PHE 44 Ca 0.42 0.45 -0.09 0.00 -0.00 0.00 0.00 57.45 58.24 3d1j n PHE 44 Cb 0.29 -2.39 -0.04 0.00 -1.00 0.00 0.00 39.48 36.34 3d1j n PHE 44 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 3d1j h PRO 45 N 1.87 -0.25 -0.00 -1.08 0.11 -1.88 0.67 132.00 131.44 3d1j h PRO 45 Ca -0.50 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3d1j h PRO 45 Cb 1.29 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.46 3d1j h PRO 45 CO 0.59 -0.16 -0.09 -0.40 -0.21 0.00 0.00 178.00 177.72 3d1j n ASP 46 N -5.40 0.40 -0.03 -2.05 5.68 -1.26 -0.47 116.55 113.41 3d1j n ASP 46 Ca 0.01 -0.52 -0.15 0.00 -0.50 0.00 0.00 54.79 53.63 3d1j n ASP 46 Cb 0.35 -0.10 -0.09 0.00 -1.14 0.00 0.00 41.12 40.14 3d1j n ASP 46 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 3d1j h ILE 47 N 0.47 1.40 -0.33 2.12 1.08 -1.12 -3.34 117.51 117.80 3d1j h ILE 47 Ca 0.00 -1.72 -0.08 0.00 -0.39 0.00 0.00 64.86 62.67 3d1j h ILE 47 Cb 0.34 2.24 -0.02 0.00 -3.07 0.00 0.00 36.82 36.31 3d1j h ILE 47 CO 0.00 0.50 -0.13 -0.09 -0.69 0.00 0.00 178.15 177.75 3d1j h ARG 48 N -0.05 0.56 -0.09 2.37 2.43 0.14 -2.88 114.38 116.86 3d1j h ARG 48 Ca -0.02 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 58.97 3d1j h ARG 48 Cb 1.00 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 3d1j h ARG 48 CO 0.08 0.68 -0.01 0.00 -1.51 0.00 0.00 179.97 179.20 3d1j h ARG 49 N 0.52 0.13 0.00 0.20 3.08 -0.90 -2.76 114.38 114.64 3d1j h ARG 49 Ca 0.09 -0.01 -0.11 0.00 0.07 0.00 0.00 59.98 60.02 3d1j h ARG 49 Cb 0.53 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 3d1j h ARG 49 CO 0.03 0.16 -0.53 0.78 -1.07 0.00 0.00 179.97 179.34 3d1j h GLY 50 N 0.33 0.00 -7.64 0.04 0.00 -1.62 -3.37 103.07 90.81 3d1j h GLY 50 Ca 0.03 0.00 -0.79 0.00 0.00 0.00 0.00 47.33 46.57 3d1j h GLY 50 CO 0.00 0.00 0.41 0.14 0.00 0.00 0.00 176.54 177.09 3d1j s VAL 51 N -3.77 5.85 0.26 4.60 1.01 -1.04 -4.87 120.40 122.44 3d1j s VAL 51 Ca -0.02 -3.13 -0.01 0.00 0.00 0.00 0.00 61.98 58.82 3d1j s VAL 51 Cb 0.13 -4.59 0.24 0.00 0.00 0.00 0.00 36.38 32.16 3d1j s VAL 51 CO 0.75 -1.17 1.76 0.71 0.00 0.00 0.00 175.10 177.15 3d1j h THR 52 N 4.02 0.73 -0.42 3.92 1.35 -1.80 -3.02 112.91 117.69 3d1j h THR 52 Ca 0.17 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 3d1j h THR 52 Cb 0.92 0.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.40 3d1j h THR 52 CO 0.96 0.11 0.00 -0.90 -0.25 0.00 0.00 175.52 175.44 3d1j n ASP 53 N -4.87 3.44 -4.73 5.36 5.75 -1.26 -4.97 116.55 115.27 3d1j n ASP 53 Ca 0.17 -2.34 -0.41 0.00 -0.01 0.00 0.00 54.79 52.19 3d1j n ASP 53 Cb 0.42 -0.49 0.01 0.00 -1.03 0.00 0.00 41.12 40.03 3d1j n ASP 53 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3d1j n ALA 54 N 0.63 1.65 -2.18 2.12 0.00 -1.15 -4.64 120.51 116.96 3d1j n ALA 54 Ca 0.17 0.29 -0.11 0.00 0.00 0.00 0.00 53.44 53.80 3d1j n ALA 54 Cb 0.67 -2.32 -0.10 0.00 0.00 0.00 0.00 19.45 17.70 3d1j n ALA 54 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 3d1j s GLN 55 N -2.17 0.89 0.36 0.00 -2.07 0.40 -4.87 119.66 112.20 3d1j s GLN 55 Ca 0.58 -1.39 -0.27 0.00 -1.82 0.00 0.00 55.36 52.47 3d1j s GLN 55 Cb -0.50 -0.10 -0.09 0.00 -1.09 0.00 0.00 33.01 31.23 3d1j s GLN 55 CO 0.60 -0.09 1.19 0.08 -1.32 0.00 0.00 175.29 175.74 3d1j s VAL 56 N -3.73 3.11 -0.06 3.63 1.01 -1.26 -0.88 120.40 122.21 3d1j s VAL 56 Ca 0.16 1.01 0.00 0.00 0.00 0.00 0.00 61.98 63.15 3d1j s VAL 56 Cb 0.06 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 3d1j s VAL 56 CO -0.02 0.15 -0.06 0.52 0.00 0.00 0.00 175.10 175.69 3d1j n VAL 57 N 0.42 0.36 -3.49 2.92 0.31 0.17 -4.85 118.33 114.17 3d1j n VAL 57 Ca 0.02 -0.14 -0.12 0.00 -0.01 0.00 0.00 64.34 64.09 3d1j n VAL 57 Cb 0.45 -0.77 -0.03 0.00 -0.91 0.00 0.00 33.84 32.58 3d1j n VAL 57 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3d1j s SER 58 N -4.67 -0.51 -0.10 4.52 1.04 -1.15 -4.96 113.70 107.86 3d1j s SER 58 Ca -0.09 0.24 0.02 0.00 0.48 0.00 0.00 55.95 56.61 3d1j s SER 58 Cb 0.02 0.49 0.01 0.00 0.10 0.00 0.00 66.02 66.64 3d1j s SER 58 CO 0.15 -0.70 -0.17 -0.60 0.98 0.00 0.00 173.24 172.89 3d1j s ARG 59 N -2.58 2.40 0.10 4.02 3.52 -1.26 -0.56 118.95 124.59 3d1j s ARG 59 Ca -0.01 -0.64 -0.08 0.00 -0.13 0.00 0.00 55.73 54.87 3d1j s ARG 59 Cb -0.01 -1.96 -0.01 0.00 -1.56 0.00 0.00 34.95 31.42 3d1j s ARG 59 CO -0.04 0.01 0.18 0.50 -0.81 0.00 0.00 175.30 175.14 3d1j s ARG 60 N 0.77 0.87 0.43 5.12 3.52 -1.09 -5.04 118.95 123.54 3d1j s ARG 60 Ca -0.11 -1.02 0.06 0.00 -0.13 0.00 0.00 55.73 54.54 3d1j s ARG 60 Cb -0.16 0.34 0.01 0.00 -1.56 0.00 0.00 34.95 33.58 3d1j s ARG 60 CO 0.01 -0.28 0.59 0.34 -0.81 0.00 0.00 175.30 175.16 3d1j s ASP 61 N -2.89 5.64 0.20 -2.12 2.15 -1.26 -2.46 116.67 115.94 3d1j s ASP 61 Ca 0.07 -0.29 -0.16 0.00 0.43 0.00 0.00 52.55 52.61 3d1j s ASP 61 Cb 0.05 -0.81 0.02 0.00 -0.30 0.00 0.00 42.92 41.87 3d1j s ASP 61 CO -0.09 -0.78 0.50 -0.89 -0.17 0.00 0.00 175.17 173.74 3d1j s THR 62 N -2.40 0.03 -2.00 1.71 2.01 -0.87 -4.87 115.64 109.25 3d1j s THR 62 Ca 0.54 -0.94 0.02 0.00 0.31 0.00 0.00 61.69 61.61 3d1j s THR 62 Cb -0.10 -1.70 0.05 0.00 0.01 0.00 0.00 72.50 70.76 3d1j s THR 62 CO 0.34 -0.12 0.79 2.22 -0.69 0.00 0.00 174.62 177.16 3d1j n PHE 63 N -0.33 0.00 -1.26 4.92 -1.74 -1.26 -2.34 117.46 115.44 3d1j n PHE 63 Ca -0.08 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.81 3d1j n PHE 63 Cb 0.62 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.62 3d1j n PHE 63 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 3d1j n ALA 64 N -0.54 0.72 0.00 1.98 0.00 -1.26 -4.96 120.51 116.45 3d1j n ALA 64 Ca 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.19 3d1j n ALA 64 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 3d1j n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d1j n GLY 65 N 0.00 0.49 3.62 0.00 0.00 -0.99 -4.98 105.19 103.32 3d1j n GLY 65 Ca 0.00 -2.21 -0.43 0.00 0.00 0.00 0.00 46.02 43.38 3d1j n GLY 65 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3d1j s HIS 66 N -0.59 2.74 0.32 1.61 3.76 -1.26 -2.04 115.29 119.83 3d1j s HIS 66 Ca 0.00 0.84 -0.01 0.00 -0.15 0.00 0.00 55.06 55.74 3d1j s HIS 66 Cb 0.00 -4.12 -0.04 0.00 1.11 0.00 0.00 32.58 29.53 3d1j s HIS 66 CO 0.00 -1.47 0.54 0.96 -0.85 0.00 0.00 174.74 173.92 3d1j s ILE 67 N 4.51 5.09 -0.18 0.60 -4.36 -1.03 -4.60 121.20 121.23 3d1j s ILE 67 Ca 0.53 -0.32 -0.05 0.00 -0.26 0.00 0.00 60.65 60.56 3d1j s ILE 67 Cb -0.12 -3.82 0.07 0.00 1.25 0.00 0.00 42.46 39.84 3d1j s ILE 67 CO 0.26 -0.47 0.14 0.28 0.24 0.00 0.00 174.94 175.39 3d1j s THR 68 N -2.23 -0.18 -0.12 8.37 -1.32 0.50 -2.68 115.64 117.98 3d1j s THR 68 Ca 0.41 -0.13 -0.29 0.00 -1.21 0.00 0.00 61.69 60.46 3d1j s THR 68 Cb -0.10 -0.60 -0.03 0.00 -1.51 0.00 0.00 72.50 70.26 3d1j s THR 68 CO 0.34 -0.24 1.31 -0.22 -2.21 0.00 0.00 174.62 173.60 3d1j s LEU 69 N 2.21 4.23 0.32 9.08 2.96 0.27 -2.10 118.68 135.66 3d1j s LEU 69 Ca 0.04 1.81 0.08 0.00 -0.22 0.00 0.00 54.13 55.85 3d1j s LEU 69 Cb -0.16 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 3d1j s LEU 69 CO -0.10 -0.74 0.14 -0.76 -1.32 0.00 0.00 176.35 173.56 3d1j s LEU 70 N 3.22 3.32 -0.11 -0.68 1.43 -0.53 0.43 118.68 125.77 3d1j s LEU 70 Ca 0.58 -0.69 -0.07 0.00 -1.03 0.00 0.00 54.13 52.92 3d1j s LEU 70 Cb -0.24 -1.83 0.04 0.00 0.03 0.00 0.00 46.19 44.19 3d1j s LEU 70 CO 0.19 -0.24 0.26 0.12 0.23 0.00 0.00 176.35 176.91 3d1j s PHE 71 N -2.38 -0.33 0.00 0.29 2.19 -0.06 -1.60 117.98 116.09 3d1j s PHE 71 Ca 0.37 0.78 0.00 0.00 0.33 0.00 0.00 56.93 58.41 3d1j s PHE 71 Cb -0.04 0.09 0.00 0.00 -1.31 0.00 0.00 43.02 41.76 3d1j s PHE 71 CO 0.23 -0.20 0.00 0.41 1.83 0.00 0.00 175.22 177.49 3d1j n GLY 72 N 3.64 2.47 3.51 13.12 0.00 -0.37 -0.45 105.19 127.11 3d1j n GLY 72 Ca -0.19 -0.94 -0.25 0.00 0.00 0.00 0.00 46.02 44.64 3d1j n GLY 72 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3d1j s HIS 73 N -6.46 2.27 -0.17 1.61 0.09 -1.26 0.11 115.29 111.48 3d1j s HIS 73 Ca 0.00 -0.58 -0.06 0.00 -0.00 0.00 0.00 55.06 54.43 3d1j s HIS 73 Cb 0.00 -1.32 0.08 0.00 -0.00 0.00 0.00 32.58 31.34 3d1j s HIS 73 CO 0.00 0.48 0.34 -0.47 -0.00 0.00 0.00 174.74 175.08 3d1j s TYR 74 N -2.75 -0.61 -1.72 1.40 5.04 -0.64 -4.68 117.35 113.40 3d1j s TYR 74 Ca 0.32 1.20 -0.18 0.00 -2.44 0.00 0.00 57.07 55.97 3d1j s TYR 74 Cb 0.03 0.11 0.16 0.00 0.35 0.00 0.00 41.96 42.62 3d1j s TYR 74 CO 0.15 -0.43 0.72 0.09 -1.34 0.00 0.00 175.55 174.74 3d1j n ASN 75 N 5.37 -2.81 0.00 4.32 3.02 -1.26 -1.23 115.26 122.67 3d1j n ASN 75 Ca -0.07 -1.06 0.00 0.00 -0.03 0.00 0.00 54.58 53.42 3d1j n ASN 75 Cb 0.50 -2.54 0.00 0.00 -0.61 0.00 0.00 39.78 37.13 3d1j n ASN 75 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d1j n GLY 76 N -1.39 1.21 3.59 7.41 0.00 -1.26 -5.03 105.19 109.71 3d1j n GLY 76 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 3d1j n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d1j s VAL 77 N -3.42 3.72 0.02 1.61 0.11 -0.36 -5.07 120.40 117.01 3d1j s VAL 77 Ca 0.00 -0.54 -0.30 0.00 -2.93 0.00 0.00 61.98 58.20 3d1j s VAL 77 Cb 0.00 -2.54 -0.06 0.00 -1.53 0.00 0.00 36.38 32.24 3d1j s VAL 77 CO 0.00 0.55 1.46 -0.83 -3.33 0.00 0.00 175.10 172.95 3d1j s GLY 78 N -0.97 1.78 -0.08 6.54 0.00 -1.26 -1.63 107.32 111.70 3d1j s GLY 78 Ca 0.14 0.96 0.02 0.00 0.00 0.00 0.00 44.72 45.84 3d1j s GLY 78 CO 0.03 2.61 -0.15 -0.42 0.00 0.00 0.00 173.10 175.16 3d1j s ILE 79 N 2.45 2.93 -0.13 0.90 -1.09 0.31 -1.11 121.20 125.46 3d1j s ILE 79 Ca 0.66 -0.74 -0.05 0.00 -2.23 0.00 0.00 60.65 58.30 3d1j s ILE 79 Cb -0.34 -2.18 -0.04 0.00 -1.58 0.00 0.00 42.46 38.33 3d1j s ILE 79 CO 0.28 0.56 0.05 -0.31 -1.23 0.00 0.00 174.94 174.29 3d1j s TYR 80 N -0.21 3.28 -0.10 3.97 2.02 0.45 -1.23 117.35 125.54 3d1j s TYR 80 Ca 0.00 0.21 0.04 0.00 -0.37 0.00 0.00 57.07 56.95 3d1j s TYR 80 Cb -0.13 -1.92 -0.00 0.00 -0.40 0.00 0.00 41.96 39.51 3d1j s TYR 80 CO 0.03 0.41 -0.23 -0.51 -1.57 0.00 0.00 175.55 173.68 3d1j s LEU 81 N -0.48 2.14 -0.90 -1.29 1.43 -0.63 -0.88 118.68 118.07 3d1j s LEU 81 Ca 0.10 -0.53 -0.24 0.00 -1.03 0.00 0.00 54.13 52.42 3d1j s LEU 81 Cb -0.12 -1.42 0.05 0.00 0.03 0.00 0.00 46.19 44.73 3d1j s LEU 81 CO 0.02 0.17 1.36 -0.63 0.23 0.00 0.00 176.35 177.50 3d1j s ILE 82 N 0.26 3.91 -0.30 -0.59 1.01 -0.53 -1.45 121.20 123.51 3d1j s ILE 82 Ca -0.16 -0.38 -0.29 0.00 0.00 0.00 0.00 60.65 59.82 3d1j s ILE 82 Cb -0.17 -4.98 0.00 0.00 0.01 0.00 0.00 42.46 37.32 3d1j s ILE 82 CO 0.08 -1.87 1.27 -0.62 0.00 0.00 0.00 174.94 173.80 3d1j s ASP 83 N 4.43 6.70 -0.48 3.58 -1.08 -0.89 -1.82 116.67 127.11 3d1j s ASP 83 Ca 0.41 1.19 0.06 0.00 -0.52 0.00 0.00 52.55 53.69 3d1j s ASP 83 Cb -0.04 -2.54 0.24 0.00 -1.46 0.00 0.00 42.92 39.12 3d1j s ASP 83 CO -0.00 -1.05 0.84 0.00 0.52 0.00 0.00 175.17 175.47 3d1j n ALA 84 N 7.53 -0.88 -0.32 3.66 0.00 -1.26 -0.37 120.51 128.86 3d1j n ALA 84 Ca 0.14 -1.68 0.15 0.00 0.00 0.00 0.00 53.44 52.06 3d1j n ALA 84 Cb 0.47 -1.27 0.34 0.00 0.00 0.00 0.00 19.45 18.99 3d1j n ALA 84 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3d1j h PRO 85 N 4.00 0.43 0.00 0.00 0.11 -1.90 0.88 132.00 135.51 3d1j h PRO 85 Ca -0.12 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.97 3d1j h PRO 85 Cb 1.01 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.02 3d1j h PRO 85 CO 0.35 0.28 0.09 1.12 -0.21 0.00 0.00 178.00 179.63 3d1j h HIS 86 N 0.44 0.00 0.00 0.65 2.07 -1.92 -2.53 115.15 113.86 3d1j h HIS 86 Ca 0.60 0.00 -0.23 0.00 -2.85 0.00 0.00 60.37 57.88 3d1j h HIS 86 Cb 1.15 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 31.09 3d1j h HIS 86 CO -0.09 0.00 -1.87 1.28 -3.07 0.00 0.00 177.93 174.17 3d1j n LEU 87 N -2.91 1.05 -0.00 6.12 4.77 0.30 -4.85 117.00 121.48 3d1j n LEU 87 Ca -0.03 -0.03 -0.00 0.00 -0.03 0.00 0.00 56.01 55.92 3d1j n LEU 87 Cb 0.15 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.24 3d1j n LEU 87 CO 0.17 0.47 -0.52 -1.22 -1.33 0.00 0.00 177.39 174.95 3d1j n TYR 88 N -2.64 0.00 -2.48 -1.77 4.01 -0.71 -4.88 117.16 108.69 3d1j n TYR 88 Ca -0.23 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.11 3d1j n TYR 88 Cb 0.87 -0.04 -0.03 0.00 -0.31 0.00 0.00 39.34 39.83 3d1j n TYR 88 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 3d1j s ASP 89 N -2.75 6.16 -0.17 7.72 -1.08 -0.97 -4.43 116.67 121.15 3d1j s ASP 89 Ca -0.00 -0.81 -0.12 0.00 -0.52 0.00 0.00 52.55 51.10 3d1j s ASP 89 Cb 0.00 -2.56 0.05 0.00 -1.46 0.00 0.00 42.92 38.95 3d1j s ASP 89 CO 0.04 -1.81 0.43 -0.13 0.52 0.00 0.00 175.17 174.22 3d1j s ARG 90 N 5.62 0.46 0.62 4.34 0.52 -1.26 -4.91 118.95 124.33 3d1j s ARG 90 Ca 0.44 0.71 -0.08 0.00 -0.52 0.00 0.00 55.73 56.28 3d1j s ARG 90 Cb -0.05 0.11 -0.00 0.00 0.52 0.00 0.00 34.95 35.52 3d1j s ARG 90 CO 0.04 -0.11 0.97 -1.25 0.02 0.00 0.00 175.30 174.97 3d1j s PRO 91 N 0.85 3.11 0.30 3.54 0.05 -1.26 -4.83 135.00 136.76 3d1j s PRO 91 Ca -0.05 0.31 0.00 0.00 0.05 0.00 0.00 61.00 61.31 3d1j s PRO 91 Cb -0.06 -2.17 0.00 0.00 0.05 0.00 0.00 34.50 32.32 3d1j s PRO 91 CO -0.07 -0.71 0.00 0.41 0.05 0.00 0.00 177.00 176.68 3d1j n GLY 92 N -2.70 -1.83 3.72 0.56 0.00 -1.26 -4.85 105.19 98.83 3d1j n GLY 92 Ca 0.05 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 3d1j n GLY 92 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d1j s SER 93 N -4.00 7.24 0.00 1.61 1.04 -1.24 -4.87 113.70 113.48 3d1j s SER 93 Ca 0.00 1.91 0.00 0.00 0.48 0.00 0.00 55.95 58.34 3d1j s SER 93 Cb 0.00 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.54 3d1j s SER 93 CO 0.00 -0.32 0.62 -0.81 0.98 0.00 0.00 173.24 173.70 3d1j n PRO 94 N 3.52 0.00 -0.00 4.02 -0.04 -1.26 -1.60 135.00 139.64 3d1j n PRO 94 Ca 0.06 0.18 0.04 0.00 -0.04 0.00 0.00 63.50 63.75 3d1j n PRO 94 Cb 0.48 -1.69 -0.05 0.00 -0.04 0.00 0.00 33.50 32.20 3d1j n PRO 94 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3d1j n TYR 95 N -1.12 0.00 -3.46 0.54 4.02 -1.26 -4.98 117.16 110.90 3d1j n TYR 95 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.77 3d1j n TYR 95 Cb 0.19 -0.02 -0.03 0.00 -0.02 0.00 0.00 39.34 39.46 3d1j n TYR 95 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 176.86 172.47 3d1j s HIS 96 N -1.89 -0.51 0.99 -0.72 -3.43 -0.63 -2.70 115.29 106.40 3d1j s HIS 96 Ca 0.03 0.44 -0.11 0.00 -0.80 0.00 0.00 55.06 54.62 3d1j s HIS 96 Cb 0.06 0.53 0.18 0.00 -1.43 0.00 0.00 32.58 31.92 3d1j s HIS 96 CO 0.36 -0.72 1.10 0.16 -2.00 0.00 0.00 174.74 173.64 3d1j s ASP 97 N -2.36 2.41 0.31 7.38 -4.77 -0.92 -3.72 116.67 115.00 3d1j s ASP 97 Ca -0.00 1.93 0.07 0.00 -3.30 0.00 0.00 52.55 51.25 3d1j s ASP 97 Cb -0.01 -2.46 0.81 0.00 -1.09 0.00 0.00 42.92 40.17 3d1j s ASP 97 CO -0.08 -3.38 1.73 0.71 0.70 0.00 0.00 175.17 174.86 3d1j h THR 98 N -2.06 0.57 0.00 2.11 1.35 -1.90 0.16 112.91 113.14 3d1j h THR 98 Ca -0.49 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 3d1j h THR 98 Cb 1.29 -0.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 3d1j h THR 98 CO 0.45 0.11 0.00 0.59 -0.25 0.00 0.00 175.52 176.42 3d1j n ASN 99 N -4.89 0.21 0.00 5.36 4.13 -1.26 -4.84 115.26 113.97 3d1j n ASN 99 Ca 0.25 -1.36 0.00 0.00 1.68 0.00 0.00 54.58 55.15 3d1j n ASN 99 Cb 0.68 -0.11 0.00 0.00 -1.54 0.00 0.00 39.78 38.82 3d1j n ASN 99 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 3d1j n LEU 100 N -0.29 0.28 -4.85 3.41 7.94 0.55 -5.01 117.00 119.03 3d1j n LEU 100 Ca 0.00 0.00 -0.36 0.00 -1.11 0.00 0.00 56.01 54.54 3d1j n LEU 100 Cb 0.05 -0.69 -0.06 0.00 0.53 0.00 0.00 43.42 43.26 3d1j n LEU 100 CO 0.00 -0.20 0.07 -0.36 -1.11 0.00 0.00 177.39 175.79 3d1j s PHE 101 N -2.55 3.65 0.71 1.96 2.99 -1.26 -4.89 117.98 118.58 3d1j s PHE 101 Ca 0.00 0.86 -0.16 0.00 0.00 0.00 0.00 56.93 57.63 3d1j s PHE 101 Cb 0.00 -2.20 -0.05 0.00 0.00 0.00 0.00 43.02 40.77 3d1j s PHE 101 CO 0.00 0.59 0.43 0.00 -0.00 0.00 0.00 175.22 176.24 3d1j n ALA 102 N 1.36 -1.77 -2.48 5.36 0.00 -1.26 -2.15 120.51 119.56 3d1j n ALA 102 Ca -0.11 -0.24 -0.42 0.00 0.00 0.00 0.00 53.44 52.66 3d1j n ALA 102 Cb 0.52 -1.79 -0.03 0.00 0.00 0.00 0.00 19.45 18.16 3d1j n ALA 102 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3d1j s TYR 103 N -1.92 3.15 0.55 0.00 1.51 -1.10 -4.71 117.35 114.84 3d1j s TYR 103 Ca 0.64 1.21 0.23 0.00 -1.01 0.00 0.00 57.07 58.14 3d1j s TYR 103 Cb -0.36 -3.42 1.54 0.00 -0.11 0.00 0.00 41.96 39.61 3d1j s TYR 103 CO 0.59 -1.29 2.19 1.79 -1.11 0.00 0.00 175.55 177.73 3d1j h THR 104 N 5.12 0.76 -0.32 -0.71 1.35 -1.95 0.24 112.91 117.40 3d1j h THR 104 Ca -0.32 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 3d1j h THR 104 Cb 1.15 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 3d1j h THR 104 CO 0.90 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 175.27 3d1j n ASP 105 N -4.20 1.84 -0.29 5.36 5.75 -1.26 -4.37 116.55 119.39 3d1j n ASP 105 Ca -0.02 -1.95 0.08 0.00 -0.01 0.00 0.00 54.79 52.89 3d1j n ASP 105 Cb 0.12 -0.21 0.24 0.00 -1.03 0.00 0.00 41.12 40.23 3d1j n ASP 105 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 3d1j h ASN 106 N 2.08 0.40 -0.71 -1.12 -0.26 -0.91 -0.80 115.58 114.26 3d1j h ASN 106 Ca 0.00 0.12 0.13 0.00 -0.56 0.00 0.00 56.30 55.99 3d1j h ASN 106 Cb 0.47 0.07 -0.13 0.00 -1.06 0.00 0.00 38.32 37.67 3d1j h ASN 106 CO 0.00 0.12 -0.25 1.62 -1.06 0.00 0.00 177.43 177.86 3d1j h VAL 107 N 0.51 0.21 -0.84 2.81 3.04 -1.82 0.27 116.25 120.43 3d1j h VAL 107 Ca 0.48 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 66.14 3d1j h VAL 107 Cb 0.77 0.21 -0.04 0.00 -2.01 0.00 0.00 31.29 30.22 3d1j h VAL 107 CO -0.42 0.00 0.42 -0.07 -1.01 0.00 0.00 177.57 176.49 3d1j h LEU 108 N -0.06 1.08 -1.54 3.16 3.38 -1.50 -1.40 115.31 118.43 3d1j h LEU 108 Ca 0.31 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 3d1j h LEU 108 Cb 0.55 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3d1j h LEU 108 CO -0.75 0.90 -0.04 0.03 0.09 0.00 0.00 178.44 178.66 3d1j h ARG 109 N 1.19 0.24 0.00 1.13 3.08 -0.09 -1.71 114.38 118.21 3d1j h ARG 109 Ca 0.29 -0.04 -0.17 0.00 0.07 0.00 0.00 59.98 60.14 3d1j h ARG 109 Cb 0.09 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 3d1j h ARG 109 CO -0.04 0.30 -1.90 1.19 -1.07 0.00 0.00 179.97 178.45 3d1j n PHE 110 N -4.36 0.00 -0.21 3.04 3.01 -0.39 -3.44 117.46 115.11 3d1j n PHE 110 Ca -0.01 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.47 3d1j n PHE 110 Cb 0.20 -0.59 0.12 0.00 -0.01 0.00 0.00 39.48 39.21 3d1j n PHE 110 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3d1j h ALA 111 N 1.01 0.80 -0.47 4.37 0.00 -1.30 -1.23 119.26 122.44 3d1j h ALA 111 Ca -0.25 0.12 0.09 0.00 0.00 0.00 0.00 54.91 54.87 3d1j h ALA 111 Cb 1.46 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 19.31 3d1j h ALA 111 CO 0.01 -0.26 0.04 1.25 0.00 0.00 0.00 179.25 180.29 3d1j h LEU 112 N 0.33 -0.11 -0.37 0.00 5.85 -1.41 0.30 115.31 119.91 3d1j h LEU 112 Ca 0.33 0.10 0.07 0.00 0.84 0.00 0.00 57.88 59.22 3d1j h LEU 112 Cb 0.48 0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.61 3d1j h LEU 112 CO -0.38 -0.02 -0.01 0.25 -0.34 0.00 0.00 178.44 177.93 3d1j h LEU 113 N 0.16 -0.18 0.62 2.25 6.46 -1.31 -0.25 115.31 123.07 3d1j h LEU 113 Ca 0.23 0.09 -0.02 0.00 -0.12 0.00 0.00 57.88 58.06 3d1j h LEU 113 Cb 0.33 0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 3d1j h LEU 113 CO -0.35 -0.05 -0.44 1.23 -0.62 0.00 0.00 178.44 178.21 3d1j h GLY 114 N 0.09 -1.15 -0.09 3.75 0.00 -0.36 -1.87 103.07 103.44 3d1j h GLY 114 Ca 0.18 0.49 0.18 0.00 0.00 0.00 0.00 47.33 48.18 3d1j h GLY 114 CO -0.31 -0.39 0.25 -0.25 0.00 0.00 0.00 176.54 175.84 3d1j h TRP 115 N -1.02 0.41 -0.53 5.60 7.01 -0.74 0.56 115.95 127.24 3d1j h TRP 115 Ca -0.08 0.04 -0.07 0.00 2.11 0.00 0.00 58.89 60.89 3d1j h TRP 115 Cb 0.84 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.82 3d1j h TRP 115 CO -0.14 -0.06 0.04 0.28 -2.79 0.00 0.00 178.44 175.76 3d1j h VAL 116 N 0.33 1.25 0.09 2.65 2.07 -0.88 0.46 116.25 122.22 3d1j h VAL 116 Ca 0.46 -1.00 0.02 0.00 0.82 0.00 0.00 66.70 67.00 3d1j h VAL 116 Cb 0.80 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 3d1j h VAL 116 CO -0.51 0.36 -0.33 1.23 0.02 0.00 0.00 177.57 178.35 3d1j h GLY 117 N 0.99 -0.61 0.91 2.17 0.00 0.83 0.30 103.07 107.67 3d1j h GLY 117 Ca 0.16 0.39 0.04 0.00 0.00 0.00 0.00 47.33 47.92 3d1j h GLY 117 CO 0.02 -0.25 0.64 0.00 0.00 0.00 0.00 176.54 176.95 3d1j h ALA 118 N 0.12 1.37 -0.45 3.60 0.00 -0.36 -2.06 119.26 121.48 3d1j h ALA 118 Ca 0.04 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 3d1j h ALA 118 Cb 0.58 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3d1j h ALA 118 CO -0.21 0.53 -0.02 0.93 0.00 0.00 0.00 179.25 180.48 3d1j h GLU 119 N 1.22 0.74 -0.96 0.00 4.39 0.88 -0.94 114.58 119.91 3d1j h GLU 119 Ca 0.39 -0.20 0.15 0.00 0.34 0.00 0.00 59.36 60.04 3d1j h GLU 119 Cb 0.01 -0.09 -0.08 0.00 -0.10 0.00 0.00 28.75 28.49 3d1j h GLU 119 CO -0.12 0.77 0.61 0.52 -1.16 0.00 0.00 179.01 179.63 3d1j h MET 120 N 0.69 0.77 0.00 2.33 2.86 0.29 -0.36 114.93 121.52 3d1j h MET 120 Ca 0.13 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 3d1j h MET 120 Cb 0.46 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.94 3d1j h MET 120 CO 0.02 0.51 -0.12 0.00 1.06 0.00 0.00 176.91 178.38 3d1j h ALA 121 N 1.59 1.01 -0.07 6.32 0.00 -1.03 -2.16 119.26 124.93 3d1j h ALA 121 Ca 0.50 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.31 3d1j h ALA 121 Cb 0.73 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3d1j h ALA 121 CO -0.27 0.15 0.00 0.43 0.00 0.00 0.00 179.25 179.56 3d1j n SER 122 N -3.25 1.97 0.00 0.00 7.64 -0.19 -4.59 113.62 115.19 3d1j n SER 122 Ca 0.01 -1.67 0.00 0.00 1.01 0.00 0.00 58.87 58.21 3d1j n SER 122 Cb 0.38 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 3d1j n SER 122 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d1j n GLY 123 N 1.22 1.24 0.38 0.23 0.00 -0.81 -4.97 105.19 102.48 3d1j n GLY 123 Ca 0.17 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.39 3d1j n GLY 123 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3d1j h LEU 124 N 0.00 0.00 -8.31 0.99 5.85 -1.55 -3.28 115.31 109.00 3d1j h LEU 124 Ca 0.00 0.00 -0.67 0.00 0.84 0.00 0.00 57.88 58.05 3d1j h LEU 124 Cb 0.00 0.00 -0.28 0.00 0.37 0.00 0.00 40.66 40.75 3d1j h LEU 124 CO 0.00 0.00 -0.69 -0.62 -0.34 0.00 0.00 178.44 176.79 3d1j s ASP 125 N -5.17 4.67 0.40 1.25 -1.08 -1.26 -4.88 116.67 110.59 3d1j s ASP 125 Ca -0.04 -0.68 0.29 0.00 -0.52 0.00 0.00 52.55 51.59 3d1j s ASP 125 Cb 0.15 -1.78 1.24 0.00 -1.46 0.00 0.00 42.92 41.07 3d1j s ASP 125 CO 0.51 -0.13 1.85 1.55 0.52 0.00 0.00 175.17 179.48 3d1j h PRO 126 N 8.13 0.00 0.00 4.34 0.13 -1.93 -2.90 132.00 139.77 3d1j h PRO 126 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 3d1j h PRO 126 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 3d1j h PRO 126 CO 0.59 0.00 -1.45 1.19 -0.23 0.00 0.00 178.00 178.11 3d1j n PHE 127 N -2.60 0.14 -3.67 1.56 3.01 -1.26 -4.97 117.46 109.67 3d1j n PHE 127 Ca 0.01 0.04 -0.08 0.00 1.01 0.00 0.00 57.45 58.43 3d1j n PHE 127 Cb 0.23 -0.40 -0.09 0.00 -0.01 0.00 0.00 39.48 39.21 3d1j n PHE 127 CO 0.00 0.00 0.00 -0.46 1.01 0.00 0.00 176.76 177.31 3d1j s TRP 128 N -3.30 -0.86 0.01 1.38 -0.00 -1.09 -5.16 118.94 109.92 3d1j s TRP 128 Ca -0.01 1.73 0.03 0.00 -0.00 0.00 0.00 56.10 57.85 3d1j s TRP 128 Cb 0.14 0.46 -0.01 0.00 -0.00 0.00 0.00 33.47 34.06 3d1j s TRP 128 CO 0.86 -0.45 -0.09 1.03 -0.00 0.00 0.00 176.95 178.30 3d1j s ARG 129 N 1.69 0.67 0.14 5.86 0.52 -1.26 -4.41 118.95 122.16 3d1j s ARG 129 Ca -0.09 -0.45 -0.24 0.00 -0.52 0.00 0.00 55.73 54.43 3d1j s ARG 129 Cb -0.07 -0.62 -0.07 0.00 0.52 0.00 0.00 34.95 34.70 3d1j s ARG 129 CO -0.16 0.16 0.75 -1.25 0.02 0.00 0.00 175.30 174.81 3d1j s PRO 130 N -0.60 4.51 0.21 3.54 0.04 -1.26 -4.85 135.00 136.58 3d1j s PRO 130 Ca 0.00 1.09 0.02 0.00 0.04 0.00 0.00 61.00 62.16 3d1j s PRO 130 Cb -0.05 -3.27 0.17 0.00 0.04 0.00 0.00 34.50 31.39 3d1j s PRO 130 CO 0.00 0.54 1.51 -0.44 0.04 0.00 0.00 177.00 178.65 3d1j h ASP 131 N 4.54 0.35 -3.44 6.66 3.32 -0.75 -3.44 116.42 123.67 3d1j h ASP 131 Ca -0.47 -0.21 -0.43 0.00 0.02 0.00 0.00 57.03 55.94 3d1j h ASP 131 Cb 1.21 -0.10 -0.34 0.00 0.22 0.00 0.00 39.33 40.31 3d1j h ASP 131 CO 0.66 0.90 -0.78 -0.69 -1.72 0.00 0.00 179.24 177.62 3d1j s VAL 132 N -3.70 0.66 -0.28 -1.35 1.01 -0.83 -0.38 120.40 115.53 3d1j s VAL 132 Ca -0.05 -0.19 -0.15 0.00 0.00 0.00 0.00 61.98 61.60 3d1j s VAL 132 Cb 0.11 -0.67 -0.03 0.00 0.00 0.00 0.00 36.38 35.80 3d1j s VAL 132 CO 0.81 0.26 0.39 -0.69 0.00 0.00 0.00 175.10 175.87 3d1j s VAL 133 N 0.93 5.16 -0.50 2.92 1.01 0.21 -1.04 120.40 129.09 3d1j s VAL 133 Ca -0.11 0.54 -0.16 0.00 0.00 0.00 0.00 61.98 62.26 3d1j s VAL 133 Cb -0.14 -3.73 0.10 0.00 0.00 0.00 0.00 36.38 32.61 3d1j s VAL 133 CO 0.00 0.12 0.44 -2.28 0.00 0.00 0.00 175.10 173.39 3d1j s HIS 134 N 2.10 3.25 0.13 5.22 2.46 0.46 -2.22 115.29 126.69 3d1j s HIS 134 Ca 0.15 -1.10 -0.08 0.00 0.47 0.00 0.00 55.06 54.50 3d1j s HIS 134 Cb -0.16 -3.47 -0.06 0.00 -0.13 0.00 0.00 32.58 28.76 3d1j s HIS 134 CO 0.10 -0.90 0.42 0.00 -2.47 0.00 0.00 174.74 171.88 3d1j s ALA 135 N 1.62 3.72 -0.31 1.58 0.00 -0.22 -0.70 121.76 127.46 3d1j s ALA 135 Ca 0.04 -0.43 0.01 0.00 0.00 0.00 0.00 51.96 51.58 3d1j s ALA 135 Cb -0.27 -2.25 0.09 0.00 0.00 0.00 0.00 23.12 20.70 3d1j s ALA 135 CO 0.05 0.59 0.07 -1.01 0.00 0.00 0.00 175.76 175.46 3d1j s HIS 136 N -1.56 2.34 0.25 0.00 3.76 -0.58 -1.21 115.29 118.29 3d1j s HIS 136 Ca 0.38 -2.07 0.00 0.00 -0.15 0.00 0.00 55.06 53.22 3d1j s HIS 136 Cb -0.13 -2.02 0.00 0.00 1.11 0.00 0.00 32.58 31.54 3d1j s HIS 136 CO 0.21 -0.88 0.00 -0.25 -0.85 0.00 0.00 174.74 172.97 3d1j n ASP 137 N 4.67 -3.47 -0.31 1.40 10.43 -0.49 -4.07 116.55 124.71 3d1j n ASP 137 Ca -0.02 0.57 0.25 0.00 2.57 0.00 0.00 54.79 58.17 3d1j n ASP 137 Cb 0.42 -2.09 0.56 0.00 1.84 0.00 0.00 41.12 41.85 3d1j n ASP 137 CO 0.00 0.00 0.00 4.11 -1.07 0.00 0.00 177.20 180.24 3d1j h TRP 138 N -0.60 0.51 -0.85 1.24 5.08 -1.88 0.18 115.95 119.62 3d1j h TRP 138 Ca -0.07 0.02 0.19 0.00 1.08 0.00 0.00 58.89 60.11 3d1j h TRP 138 Cb 0.59 -0.15 -0.11 0.00 -3.00 0.00 0.00 29.16 26.49 3d1j h TRP 138 CO 0.02 0.05 0.36 0.45 -1.28 0.00 0.00 178.44 178.03 3d1j h HIS 139 N 0.31 0.60 -0.56 0.12 3.86 -1.94 0.22 115.15 117.76 3d1j h HIS 139 Ca 0.58 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.83 3d1j h HIS 139 Cb 1.63 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 29.97 3d1j h HIS 139 CO -0.00 0.00 0.00 0.00 0.86 0.00 0.00 177.93 178.79 3d1j n ALA 140 N -2.51 2.50 -0.00 2.45 0.00 0.61 -4.53 120.51 119.03 3d1j n ALA 140 Ca 0.19 -1.03 0.22 0.00 0.00 0.00 0.00 53.44 52.82 3d1j n ALA 140 Cb 0.56 -0.97 0.72 0.00 0.00 0.00 0.00 19.45 19.76 3d1j n ALA 140 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3d1j h GLY 141 N 4.72 0.00 1.71 0.00 0.00 -0.34 -1.71 103.07 107.46 3d1j h GLY 141 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 3d1j h GLY 141 CO 0.03 0.00 -0.66 1.41 0.00 0.00 0.00 176.54 177.32 3d1j h LEU 142 N 0.00 0.00 -0.94 3.11 3.38 -1.78 0.27 115.31 119.35 3d1j h LEU 142 Ca 0.26 0.00 0.26 0.00 0.09 0.00 0.00 57.88 58.50 3d1j h LEU 142 Cb 1.12 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.73 3d1j h LEU 142 CO -0.00 0.40 0.41 0.00 0.09 0.00 0.00 178.44 179.34 3d1j h ALA 143 N 1.60 1.59 0.00 1.53 0.00 -1.50 0.69 119.26 123.16 3d1j h ALA 143 Ca -0.04 0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 3d1j h ALA 143 Cb 1.34 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 3d1j h ALA 143 CO 0.05 -0.47 -0.40 -1.35 0.00 0.00 0.00 179.25 177.08 3d1j h PRO 144 N 0.31 0.00 0.27 0.00 0.11 -1.76 -1.73 132.00 129.21 3d1j h PRO 144 Ca 0.63 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.72 3d1j h PRO 144 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 3d1j h PRO 144 CO -0.61 0.40 -0.13 0.00 -0.21 0.00 0.00 178.00 177.45 3d1j h ALA 145 N 1.60 -0.36 -0.77 -0.75 0.00 0.04 -1.95 119.26 117.07 3d1j h ALA 145 Ca -0.00 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 54.86 3d1j h ALA 145 Cb 0.80 0.14 -0.10 0.00 0.00 0.00 0.00 17.79 18.64 3d1j h ALA 145 CO 0.05 -0.43 0.31 1.88 0.00 0.00 0.00 179.25 181.07 3d1j h TYR 146 N -0.92 0.53 -0.61 0.00 -1.99 -0.74 0.42 116.97 113.67 3d1j h TYR 146 Ca -0.04 0.04 0.12 0.00 2.00 0.00 0.00 58.73 60.85 3d1j h TYR 146 Cb 0.50 -0.12 -0.09 0.00 2.00 0.00 0.00 36.73 39.02 3d1j h TYR 146 CO 0.05 0.07 0.09 -0.07 -0.00 0.00 0.00 178.16 178.30 3d1j h LEU 147 N 0.45 -0.08 -0.22 3.88 4.07 -1.30 -1.82 115.31 120.29 3d1j h LEU 147 Ca 0.42 0.13 -0.00 0.00 0.08 0.00 0.00 57.88 58.51 3d1j h LEU 147 Cb 0.65 0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.57 3d1j h LEU 147 CO -0.41 -0.03 0.12 0.00 -1.08 0.00 0.00 178.44 177.04 3d1j h ALA 148 N 1.51 0.28 -0.08 1.53 0.00 0.61 0.14 119.26 123.26 3d1j h ALA 148 Ca 0.32 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.19 3d1j h ALA 148 Cb 0.50 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 3d1j h ALA 148 CO -0.45 -0.18 0.23 0.00 0.00 0.00 0.00 179.25 178.85 3d1j h ALA 149 N 1.00 1.43 -0.71 0.00 0.00 -0.61 0.17 119.26 120.55 3d1j h ALA 149 Ca 0.08 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 3d1j h ALA 149 Cb 0.07 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 17.76 3d1j h ALA 149 CO -0.01 -0.27 0.22 0.54 0.00 0.00 0.00 179.25 179.73 3d1j n ARG 150 N -3.22 3.89 -3.72 0.00 1.74 0.33 -4.91 116.66 110.77 3d1j n ARG 150 Ca -0.01 -3.11 -0.24 0.00 -0.77 0.00 0.00 57.85 53.73 3d1j n ARG 150 Cb 0.31 -2.22 0.04 0.00 -1.02 0.00 0.00 32.46 29.57 3d1j n ARG 150 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d1j n GLY 151 N -0.06 -0.39 3.75 -0.13 0.00 0.59 -3.79 105.19 105.16 3d1j n GLY 151 Ca 0.39 0.16 -0.25 0.00 0.00 0.00 0.00 46.02 46.32 3d1j n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d1j n ARG 152 N -4.47 -3.34 0.08 1.61 1.74 -0.20 -4.88 116.66 107.21 3d1j n ARG 152 Ca -0.16 0.52 0.19 0.00 -0.77 0.00 0.00 57.85 57.63 3d1j n ARG 152 Cb 0.62 -4.73 0.73 0.00 -1.02 0.00 0.00 32.46 28.06 3d1j n ARG 152 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3d1j h PRO 153 N -1.83 0.00 -4.63 5.56 0.13 -1.77 -3.41 132.00 126.06 3d1j h PRO 153 Ca -0.63 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.27 3d1j h PRO 153 Cb 1.36 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.34 3d1j h PRO 153 CO 0.56 0.00 -0.70 0.00 -0.23 0.00 0.00 178.00 177.63 3d1j s ALA 154 N -4.85 0.92 0.58 -0.56 0.00 -1.26 -4.94 121.76 111.65 3d1j s ALA 154 Ca -0.05 -1.29 -0.16 0.00 0.00 0.00 0.00 51.96 50.47 3d1j s ALA 154 Cb 0.18 0.15 -0.05 0.00 0.00 0.00 0.00 23.12 23.40 3d1j s ALA 154 CO 0.65 -0.22 1.04 0.15 0.00 0.00 0.00 175.76 177.38 3d1j s LYS 155 N -3.61 3.48 -0.04 0.00 1.02 0.49 -4.81 119.74 116.27 3d1j s LYS 155 Ca 0.09 1.12 0.02 0.00 0.02 0.00 0.00 55.97 57.22 3d1j s LYS 155 Cb 0.04 -2.06 0.02 0.00 -0.52 0.00 0.00 37.83 35.30 3d1j s LYS 155 CO -0.04 -0.67 -0.07 -1.54 -0.92 0.00 0.00 175.35 172.11 3d1j s SER 156 N -2.93 1.10 -0.06 2.83 1.04 -1.26 -0.62 113.70 113.79 3d1j s SER 156 Ca 0.62 -0.17 0.06 0.00 0.48 0.00 0.00 55.95 56.94 3d1j s SER 156 Cb -0.14 -0.47 -0.01 0.00 0.10 0.00 0.00 66.02 65.50 3d1j s SER 156 CO 0.36 -0.01 -0.24 0.54 0.98 0.00 0.00 173.24 174.87 3d1j s VAL 157 N 0.67 2.13 -0.17 5.02 0.11 -0.94 -0.11 120.40 127.11 3d1j s VAL 157 Ca -0.10 -1.03 -0.01 0.00 -2.93 0.00 0.00 61.98 57.90 3d1j s VAL 157 Cb -0.13 -1.78 -0.00 0.00 -1.53 0.00 0.00 36.38 32.94 3d1j s VAL 157 CO 0.01 0.57 -0.12 0.12 -3.33 0.00 0.00 175.10 172.35 3d1j s PHE 158 N -0.11 2.85 -0.11 1.54 2.19 -0.83 -1.06 117.98 122.44 3d1j s PHE 158 Ca -0.05 -0.98 -0.03 0.00 0.33 0.00 0.00 56.93 56.19 3d1j s PHE 158 Cb -0.14 -1.95 -0.03 0.00 -1.31 0.00 0.00 43.02 39.58 3d1j s PHE 158 CO 0.04 -0.47 0.02 0.95 1.83 0.00 0.00 175.22 177.59 3d1j s THR 159 N 0.97 4.45 -0.27 0.12 -4.23 -0.35 -1.51 115.64 114.82 3d1j s THR 159 Ca -0.02 -0.18 -0.17 0.00 -1.18 0.00 0.00 61.69 60.14 3d1j s THR 159 Cb -0.15 -2.91 -0.03 0.00 1.34 0.00 0.00 72.50 70.75 3d1j s THR 159 CO -0.01 0.57 0.45 0.54 -0.54 0.00 0.00 174.62 175.63 3d1j s VAL 160 N -0.54 5.11 -0.13 2.29 0.11 -0.24 -1.39 120.40 125.61 3d1j s VAL 160 Ca 0.10 0.73 0.19 0.00 -2.93 0.00 0.00 61.98 60.06 3d1j s VAL 160 Cb -0.12 -3.78 -0.19 0.00 -1.53 0.00 0.00 36.38 30.76 3d1j s VAL 160 CO 0.02 0.11 0.60 1.41 -3.33 0.00 0.00 175.10 173.91 3d1j n HIS 161 N 5.46 0.55 -3.20 1.54 8.25 -1.26 -4.18 115.22 122.38 3d1j n HIS 161 Ca -0.06 0.18 -0.23 0.00 -0.26 0.00 0.00 57.72 57.35 3d1j n HIS 161 Cb 0.50 -0.93 -0.07 0.00 1.12 0.00 0.00 29.99 30.61 3d1j n HIS 161 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3d1j n ASN 162 N -2.70 -0.40 0.00 0.41 4.13 -1.26 -4.85 115.26 110.58 3d1j n ASN 162 Ca -0.13 -2.65 0.00 0.00 1.68 0.00 0.00 54.58 53.49 3d1j n ASN 162 Cb 0.83 -0.34 0.00 0.00 -1.54 0.00 0.00 39.78 38.73 3d1j n ASN 162 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 3d1j n LEU 163 N 1.93 0.00 0.10 3.41 7.94 -1.26 -0.74 117.00 128.38 3d1j n LEU 163 Ca 0.23 0.15 -0.22 0.00 -1.11 0.00 0.00 56.01 55.05 3d1j n LEU 163 Cb 0.52 -0.15 -0.15 0.00 0.53 0.00 0.00 43.42 44.18 3d1j n LEU 163 CO 0.13 -0.15 -0.34 0.00 -1.11 0.00 0.00 177.39 175.93 3d1j h ALA 164 N 0.74 0.04 -1.66 1.96 0.00 -1.96 -3.42 119.26 114.96 3d1j h ALA 164 Ca 0.00 -1.00 -0.61 0.00 0.00 0.00 0.00 54.91 53.30 3d1j h ALA 164 Cb 0.49 0.27 -0.13 0.00 0.00 0.00 0.00 17.79 18.43 3d1j h ALA 164 CO 0.00 0.91 0.64 0.71 0.00 0.00 0.00 179.25 181.50 3d1j s TYR 165 N -2.60 2.65 0.04 0.00 4.12 0.08 -4.89 117.35 116.76 3d1j s TYR 165 Ca -0.11 -0.28 0.23 0.00 0.02 0.00 0.00 57.07 56.93 3d1j s TYR 165 Cb 0.05 -4.27 0.75 0.00 -1.52 0.00 0.00 41.96 36.97 3d1j s TYR 165 CO 0.89 -1.61 1.75 1.96 0.02 0.00 0.00 175.55 178.57 3d1j h GLN 166 N 9.55 0.00 -5.02 -0.62 1.08 -1.85 -3.43 115.11 114.82 3d1j h GLN 166 Ca -0.28 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 56.70 3d1j h GLN 166 Cb 1.07 0.00 0.16 0.00 -0.05 0.00 0.00 27.48 28.66 3d1j h GLN 166 CO 1.17 0.25 -0.69 0.41 -0.95 0.00 0.00 178.83 179.01 3d1j n GLY 167 N 0.39 -0.65 3.80 3.46 0.00 -1.26 -2.45 105.19 108.49 3d1j n GLY 167 Ca 0.01 0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.99 3d1j n GLY 167 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3d1j s MET 168 N -4.42 4.40 0.09 1.61 -1.94 -1.26 -1.92 119.30 115.87 3d1j s MET 168 Ca 0.28 1.23 -0.14 0.00 -1.71 0.00 0.00 55.69 55.35 3d1j s MET 168 Cb -0.04 -2.49 0.02 0.00 2.01 0.00 0.00 34.83 34.34 3d1j s MET 168 CO 0.61 0.12 0.33 -0.06 -0.01 0.00 0.00 175.02 176.01 3d1j s PHE 169 N -1.89 -0.10 0.53 -0.03 0.40 -0.93 -4.99 117.98 110.97 3d1j s PHE 169 Ca 0.56 -0.19 -0.21 0.00 -0.60 0.00 0.00 56.93 56.49 3d1j s PHE 169 Cb -0.14 0.14 -0.05 0.00 0.51 0.00 0.00 43.02 43.48 3d1j s PHE 169 CO 0.19 -0.61 1.28 0.71 0.70 0.00 0.00 175.22 177.48 3d1j s TYR 170 N -3.47 2.45 0.35 0.36 4.12 -1.26 -2.08 117.35 117.82 3d1j s TYR 170 Ca 0.01 1.44 0.04 0.00 0.02 0.00 0.00 57.07 58.58 3d1j s TYR 170 Cb 0.02 -3.64 0.68 0.00 -1.52 0.00 0.00 41.96 37.50 3d1j s TYR 170 CO -0.09 -2.43 1.98 0.00 0.02 0.00 0.00 175.55 175.03 3d1j h ALA 171 N 1.49 1.62 0.00 3.71 0.00 -1.93 -2.43 119.26 121.72 3d1j h ALA 171 Ca -0.50 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.37 3d1j h ALA 171 Cb 1.29 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3d1j h ALA 171 CO 0.58 0.30 0.00 -2.39 0.00 0.00 0.00 179.25 177.73 3d1j n HIS 172 N -4.46 0.00 1.10 0.00 1.44 -1.26 -0.36 115.22 111.68 3d1j n HIS 172 Ca 0.09 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.93 3d1j n HIS 172 Cb 0.14 0.00 0.44 0.00 0.12 0.00 0.00 29.99 30.69 3d1j n HIS 172 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 3d1j n HIS 173 N -0.93 0.00 -0.30 -1.40 8.25 -0.92 -3.39 115.22 116.53 3d1j n HIS 173 Ca 0.05 0.00 0.29 0.00 -0.26 0.00 0.00 57.72 57.80 3d1j n HIS 173 Cb 0.02 -0.30 0.64 0.00 1.12 0.00 0.00 29.99 31.47 3d1j n HIS 173 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 3d1j h MET 174 N 0.21 0.17 -0.01 -0.41 2.86 -0.92 0.17 114.93 117.00 3d1j h MET 174 Ca 0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3d1j h MET 174 Cb 0.47 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.09 3d1j h MET 174 CO 0.00 0.11 0.00 0.09 1.06 0.00 0.00 176.91 178.17 3d1j n ASN 175 N -4.40 0.01 0.00 1.22 3.02 -1.22 -3.64 115.26 110.26 3d1j n ASN 175 Ca 0.25 -1.92 0.00 0.00 -0.03 0.00 0.00 54.58 52.88 3d1j n ASN 175 Cb 1.05 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 40.21 3d1j n ASN 175 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3d1j n ASP 176 N -0.49 2.42 -0.87 6.41 8.00 0.59 -4.84 116.55 127.77 3d1j n ASP 176 Ca 0.00 0.00 0.10 0.00 0.71 0.00 0.00 54.79 55.60 3d1j n ASP 176 Cb 0.00 0.47 0.13 0.00 -0.02 0.00 0.00 41.12 41.70 3d1j n ASP 176 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 3d1j n ILE 177 N -0.75 0.23 -3.51 0.53 -5.35 -1.14 -4.91 119.36 104.46 3d1j n ILE 177 Ca 0.00 -0.61 -0.20 0.00 -0.27 0.00 0.00 62.75 61.67 3d1j n ILE 177 Cb 0.01 1.21 0.06 0.00 -1.74 0.00 0.00 39.64 39.18 3d1j n ILE 177 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3d1j n GLN 178 N 1.16 -4.43 -4.44 6.28 6.02 -1.26 -5.02 117.38 115.69 3d1j n GLN 178 Ca 0.14 0.73 -0.23 0.00 -0.01 0.00 0.00 57.00 57.62 3d1j n GLN 178 Cb 0.51 -5.43 -0.10 0.00 1.02 0.00 0.00 30.24 26.24 3d1j n GLN 178 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3d1j s LEU 179 N -6.26 2.56 0.06 1.08 1.43 -1.26 -5.05 118.68 111.24 3d1j s LEU 179 Ca 0.16 -1.00 -0.35 0.00 -1.03 0.00 0.00 54.13 51.91 3d1j s LEU 179 Cb -0.03 -1.03 -0.14 0.00 0.03 0.00 0.00 46.19 45.02 3d1j s LEU 179 CO 0.78 0.01 1.60 -2.65 0.23 0.00 0.00 176.35 176.32 3d1j n PRO 180 N -0.43 1.87 -0.32 1.29 -0.02 -1.26 -4.86 135.00 131.27 3d1j n PRO 180 Ca -0.07 0.68 0.29 0.00 -2.02 0.00 0.00 63.50 62.38 3d1j n PRO 180 Cb 0.59 -2.43 0.53 0.00 -0.02 0.00 0.00 33.50 32.18 3d1j n PRO 180 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 3d1j n TRP 181 N 4.04 1.06 0.33 6.00 -0.00 -1.26 -0.82 117.44 126.79 3d1j n TRP 181 Ca 0.19 1.16 0.22 0.00 -0.00 0.00 0.00 57.50 59.07 3d1j n TRP 181 Cb 0.26 -1.51 1.16 0.00 -0.00 0.00 0.00 31.31 31.22 3d1j n TRP 181 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 177.69 178.35 3d1j h SER 182 N 0.00 0.00 0.35 5.87 4.64 -2.02 -1.55 113.55 120.83 3d1j h SER 182 Ca 0.80 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 62.03 3d1j h SER 182 Cb 2.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.13 3d1j h SER 182 CO -0.78 0.00 -0.39 -0.26 -0.87 0.00 0.00 176.83 174.53 3d1j h PHE 183 N 0.00 0.07 -0.58 4.77 -1.00 -1.34 -3.26 116.94 115.60 3d1j h PHE 183 Ca -0.00 -0.02 -0.43 0.00 2.81 0.00 0.00 57.97 60.34 3d1j h PHE 183 Cb 0.04 -0.02 -0.05 0.00 3.61 0.00 0.00 35.95 39.54 3d1j h PHE 183 CO 0.00 0.44 1.38 0.12 -1.61 0.00 0.00 178.31 178.64 3d1j s PHE 184 N -4.16 2.18 -0.02 -0.55 5.36 -0.59 -1.84 117.98 118.35 3d1j s PHE 184 Ca -0.03 -0.10 -0.20 0.00 -0.96 0.00 0.00 56.93 55.63 3d1j s PHE 184 Cb 0.14 -4.21 0.04 0.00 -0.34 0.00 0.00 43.02 38.65 3d1j s PHE 184 CO 0.74 -1.37 0.43 1.21 -1.46 0.00 0.00 175.22 174.78 3d1j s ASN 185 N 5.87 -0.35 0.34 6.13 3.84 -1.23 -4.84 114.94 124.71 3d1j s ASN 185 Ca 0.64 0.29 0.11 0.00 0.21 0.00 0.00 52.86 54.12 3d1j s ASN 185 Cb 0.01 0.39 0.91 0.00 -0.55 0.00 0.00 41.25 42.01 3d1j s ASN 185 CO 0.12 -0.51 1.77 -0.29 -2.79 0.00 0.00 177.10 175.40 3d1j h ILE 186 N 3.56 0.61 -1.39 -5.21 2.10 -1.87 0.14 117.51 115.44 3d1j h ILE 186 Ca -0.29 -0.20 -0.70 0.00 1.08 0.00 0.00 64.86 64.75 3d1j h ILE 186 Cb 1.16 -0.03 -0.12 0.00 -1.09 0.00 0.00 36.82 36.75 3d1j h ILE 186 CO 0.40 0.11 1.87 1.41 -1.08 0.00 0.00 178.15 180.85 3d1j n HIS 187 N -4.74 4.79 -0.78 2.19 8.25 -1.26 -4.69 115.22 118.98 3d1j n HIS 187 Ca 0.25 -3.05 0.00 0.00 -0.26 0.00 0.00 57.72 54.65 3d1j n HIS 187 Cb 0.72 -2.46 0.00 0.00 1.12 0.00 0.00 29.99 29.37 3d1j n HIS 187 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d1j n GLY 188 N 4.86 0.59 0.00 -1.41 0.00 0.46 -4.93 105.19 104.75 3d1j n GLY 188 Ca 0.44 -1.76 0.03 0.00 0.00 0.00 0.00 46.02 44.73 3d1j n GLY 188 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 3d1j n LEU 189 N 0.00 0.00 -4.74 0.99 -0.00 -0.77 -4.63 117.00 107.85 3d1j n LEU 189 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 56.01 55.60 3d1j n LEU 189 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.39 3d1j n LEU 189 CO 0.00 0.00 0.92 -0.70 -0.00 0.00 0.00 177.39 177.61 3d1j s GLU 190 N -2.00 4.46 -0.19 1.47 2.56 -1.12 -1.74 118.70 122.13 3d1j s GLU 190 Ca 0.09 1.92 -0.06 0.00 0.00 0.00 0.00 54.97 56.92 3d1j s GLU 190 Cb 0.04 -3.23 0.09 0.00 2.00 0.00 0.00 34.13 33.03 3d1j s GLU 190 CO 0.07 -0.15 0.40 0.12 -0.56 0.00 0.00 175.26 175.14 3d1j s PHE 191 N 0.07 -0.76 -1.05 5.30 5.36 0.14 -4.56 117.98 122.48 3d1j s PHE 191 Ca 0.54 1.39 -0.31 0.00 -0.96 0.00 0.00 56.93 57.60 3d1j s PHE 191 Cb -0.34 0.24 0.04 0.00 -0.34 0.00 0.00 43.02 42.62 3d1j s PHE 191 CO 0.37 -0.49 0.59 0.09 -1.46 0.00 0.00 175.22 174.31 3d1j n ASN 192 N 5.38 -3.56 0.00 6.13 3.02 -1.26 -1.33 115.26 123.65 3d1j n ASN 192 Ca -0.08 -1.14 0.00 0.00 -0.03 0.00 0.00 54.58 53.34 3d1j n ASN 192 Cb 0.49 -1.37 0.00 0.00 -0.61 0.00 0.00 39.78 38.30 3d1j n ASN 192 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d1j n GLY 193 N -1.95 1.41 3.32 7.41 0.00 -1.26 -4.97 105.19 109.15 3d1j n GLY 193 Ca -0.10 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.75 3d1j n GLY 193 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d1j s GLN 194 N -0.11 1.43 0.35 1.61 -0.21 -0.44 -4.45 119.66 117.83 3d1j s GLN 194 Ca 0.00 -1.78 -0.27 0.00 0.02 0.00 0.00 55.36 53.33 3d1j s GLN 194 Cb 0.00 -0.28 -0.09 0.00 1.00 0.00 0.00 33.01 33.64 3d1j s GLN 194 CO 0.00 -0.30 1.13 0.42 -2.12 0.00 0.00 175.29 174.42 3d1j s ILE 195 N -3.73 3.38 -0.19 1.08 1.01 -0.88 0.24 121.20 122.10 3d1j s ILE 195 Ca 0.38 1.24 -0.05 0.00 0.00 0.00 0.00 60.65 62.22 3d1j s ILE 195 Cb 0.08 -3.73 0.07 0.00 0.01 0.00 0.00 42.46 38.88 3d1j s ILE 195 CO 0.14 0.19 0.09 -0.55 0.00 0.00 0.00 174.94 174.81 3d1j s SER 196 N -1.08 2.54 0.50 3.58 0.15 -0.71 -2.18 113.70 116.51 3d1j s SER 196 Ca 0.51 -0.72 0.28 0.00 0.70 0.00 0.00 55.95 56.73 3d1j s SER 196 Cb -0.30 -0.28 1.37 0.00 -1.71 0.00 0.00 66.02 65.10 3d1j s SER 196 CO 0.38 -0.36 1.86 -0.26 1.20 0.00 0.00 173.24 176.06 3d1j h PHE 197 N 8.40 0.18 0.18 3.44 -1.00 -1.45 0.49 116.94 127.19 3d1j h PHE 197 Ca -0.16 0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.62 3d1j h PHE 197 Cb 1.13 -0.06 0.00 0.00 3.61 0.00 0.00 35.95 40.64 3d1j h PHE 197 CO 0.18 0.03 -0.09 1.25 -1.61 0.00 0.00 178.31 178.07 3d1j h LEU 198 N 0.13 -0.21 -0.89 1.54 5.85 -1.71 -0.08 115.31 119.93 3d1j h LEU 198 Ca 0.47 -0.32 0.15 0.00 0.84 0.00 0.00 57.88 59.02 3d1j h LEU 198 Cb 1.64 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 42.63 3d1j h LEU 198 CO -0.07 0.33 0.49 0.50 -0.34 0.00 0.00 178.44 179.34 3d1j h LYS 199 N -0.88 0.68 0.00 1.25 1.63 -1.53 0.70 116.57 118.42 3d1j h LYS 199 Ca -0.03 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 3d1j h LYS 199 Cb 0.51 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 3d1j h LYS 199 CO 0.04 0.45 0.00 0.00 -3.45 0.00 0.00 179.45 176.49 3d1j n ALA 200 N -2.40 -0.12 -0.34 5.00 0.00 0.16 -0.11 120.51 122.70 3d1j n ALA 200 Ca 0.18 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.80 3d1j n ALA 200 Cb 0.44 0.27 0.40 0.00 0.00 0.00 0.00 19.45 20.55 3d1j n ALA 200 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3d1j h GLY 201 N 0.00 1.83 1.11 0.00 0.00 0.10 0.19 103.07 106.31 3d1j h GLY 201 Ca 0.00 -0.30 -0.13 0.00 0.00 0.00 0.00 47.33 46.90 3d1j h GLY 201 CO 0.00 -0.22 -0.18 1.41 0.00 0.00 0.00 176.54 177.55 3d1j h LEU 202 N 0.57 1.04 0.00 3.11 3.38 0.75 -2.54 115.31 121.62 3d1j h LEU 202 Ca 0.64 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 3d1j h LEU 202 Cb 1.24 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.71 3d1j h LEU 202 CO -0.45 1.18 -0.00 0.22 0.09 0.00 0.00 178.44 179.48 3d1j h TYR 203 N 0.89 0.00 0.00 1.13 5.03 0.19 -3.37 116.97 120.84 3d1j h TYR 203 Ca 0.12 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.43 3d1j h TYR 203 Cb 0.76 -0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.03 3d1j h TYR 203 CO 0.05 0.83 0.00 1.88 -1.32 0.00 0.00 178.16 179.60 3d1j h TYR 204 N -0.83 0.00 -3.98 -3.82 -1.99 -0.80 -3.47 116.97 102.08 3d1j h TYR 204 Ca -0.00 0.00 -0.52 0.00 2.00 0.00 0.00 58.73 60.21 3d1j h TYR 204 Cb 0.83 0.00 0.07 0.00 2.00 0.00 0.00 36.73 39.64 3d1j h TYR 204 CO 0.22 0.00 0.53 0.00 -0.00 0.00 0.00 178.16 178.91 3d1j s ALA 205 N -3.24 3.06 0.32 3.88 0.00 -0.96 -4.78 121.76 120.04 3d1j s ALA 205 Ca 0.07 1.05 0.03 0.00 0.00 0.00 0.00 51.96 53.11 3d1j s ALA 205 Cb 0.07 -3.43 0.55 0.00 0.00 0.00 0.00 23.12 20.31 3d1j s ALA 205 CO 0.63 -0.75 1.85 -0.44 0.00 0.00 0.00 175.76 177.06 3d1j h ASP 206 N 2.26 0.54 -4.85 0.00 3.32 -0.86 -3.44 116.42 113.40 3d1j h ASP 206 Ca -0.49 -0.11 -0.12 0.00 0.02 0.00 0.00 57.03 56.33 3d1j h ASP 206 Cb 1.25 -0.14 -0.21 0.00 0.22 0.00 0.00 39.33 40.45 3d1j h ASP 206 CO 0.61 0.62 -0.25 -2.28 -1.72 0.00 0.00 179.24 176.22 3d1j s HIS 207 N -4.97 -0.24 0.26 4.55 2.46 -1.03 -4.87 115.29 111.44 3d1j s HIS 207 Ca -0.08 0.41 0.11 0.00 0.47 0.00 0.00 55.06 55.97 3d1j s HIS 207 Cb 0.15 0.12 -0.05 0.00 -0.13 0.00 0.00 32.58 32.68 3d1j s HIS 207 CO 0.77 -0.38 -0.10 0.42 -2.47 0.00 0.00 174.74 172.99 3d1j s ILE 208 N -1.13 3.00 -0.00 0.89 1.01 0.18 -1.97 121.20 123.18 3d1j s ILE 208 Ca -0.12 -2.11 0.00 0.00 0.00 0.00 0.00 60.65 58.43 3d1j s ILE 208 Cb -0.05 -2.58 0.00 0.00 0.01 0.00 0.00 42.46 39.84 3d1j s ILE 208 CO 0.04 -0.36 -0.01 -0.89 0.00 0.00 0.00 174.94 173.72 3d1j s THR 209 N -2.34 0.08 0.38 2.92 2.01 -0.57 -2.05 115.64 116.06 3d1j s THR 209 Ca 0.30 -0.03 0.08 0.00 0.31 0.00 0.00 61.69 62.35 3d1j s THR 209 Cb -0.06 -0.08 -0.04 0.00 0.01 0.00 0.00 72.50 72.32 3d1j s THR 209 CO 0.17 0.03 0.17 0.00 -0.69 0.00 0.00 174.62 174.31 3d1j s ALA 210 N 0.07 3.57 -1.97 7.40 0.00 -0.20 -1.08 121.76 129.56 3d1j s ALA 210 Ca -0.00 -1.96 0.27 0.00 0.00 0.00 0.00 51.96 50.27 3d1j s ALA 210 Cb -0.02 -0.60 1.62 0.00 0.00 0.00 0.00 23.12 24.13 3d1j s ALA 210 CO -0.00 -0.07 1.98 1.33 0.00 0.00 0.00 175.76 179.00 3d1j n VAL 211 N -1.21 0.01 -3.64 0.00 0.24 -1.26 -0.43 118.33 112.04 3d1j n VAL 211 Ca -0.02 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.13 3d1j n VAL 211 Cb 0.63 -0.57 -0.08 0.00 -1.47 0.00 0.00 33.84 32.35 3d1j n VAL 211 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3d1j s SER 212 N -2.03 -0.49 0.24 -1.34 1.04 -1.23 -3.06 113.70 106.84 3d1j s SER 212 Ca 0.40 0.62 -0.10 0.00 0.48 0.00 0.00 55.95 57.36 3d1j s SER 212 Cb 0.19 0.63 0.38 0.00 0.10 0.00 0.00 66.02 67.31 3d1j s SER 212 CO 0.32 -0.45 1.60 -0.65 0.98 0.00 0.00 173.24 175.05 3d1j h PRO 213 N 3.88 0.02 0.22 4.02 0.11 -1.84 -0.33 132.00 138.08 3d1j h PRO 213 Ca -0.28 -0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.49 3d1j h PRO 213 Cb 1.16 -0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.29 3d1j h PRO 213 CO 0.33 0.01 -1.54 1.79 -0.21 0.00 0.00 178.00 178.38 3d1j h THR 214 N 0.02 1.19 -0.04 -1.15 1.35 -1.94 -2.42 112.91 109.92 3d1j h THR 214 Ca 0.40 -2.69 0.01 0.00 -0.55 0.00 0.00 66.41 63.58 3d1j h THR 214 Cb 0.64 2.94 -0.00 0.00 -1.73 0.00 0.00 68.15 70.00 3d1j h THR 214 CO -0.79 0.83 0.08 0.22 -0.25 0.00 0.00 175.52 175.62 3d1j h TYR 215 N 0.12 0.00 0.41 4.73 3.20 -1.78 1.50 116.97 125.16 3d1j h TYR 215 Ca -0.27 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.58 3d1j h TYR 215 Cb 2.13 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.40 3d1j h TYR 215 CO 0.11 0.00 -0.20 0.00 -1.64 0.00 0.00 178.16 176.43 3d1j h ALA 216 N 1.88 -0.55 -0.79 1.82 0.00 -0.72 -2.04 119.26 118.86 3d1j h ALA 216 Ca 0.02 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.77 3d1j h ALA 216 Cb 0.18 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 3d1j h ALA 216 CO -0.00 -0.65 0.52 0.00 0.00 0.00 0.00 179.25 179.12 3d1j h ARG 217 N -0.87 0.99 -0.88 0.00 3.08 -0.49 -3.17 114.38 113.04 3d1j h ARG 217 Ca -0.06 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 59.97 3d1j h ARG 217 Cb 0.55 -0.22 -0.05 0.00 0.08 0.00 0.00 29.97 30.33 3d1j h ARG 217 CO 0.09 0.65 0.57 0.93 -1.07 0.00 0.00 179.97 181.14 3d1j h GLU 218 N 1.02 1.08 0.00 0.04 5.08 0.22 -2.63 114.58 119.39 3d1j h GLU 218 Ca 0.30 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 3d1j h GLU 218 Cb -0.04 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 28.97 3d1j h GLU 218 CO -0.08 0.71 0.00 0.44 -1.00 0.00 0.00 179.01 179.09 3d1j n ILE 219 N -4.53 0.24 0.64 3.13 -5.35 -0.78 -0.94 119.36 111.77 3d1j n ILE 219 Ca 0.11 0.06 0.12 0.00 -0.27 0.00 0.00 62.75 62.77 3d1j n ILE 219 Cb 0.08 -0.67 0.46 0.00 -1.74 0.00 0.00 39.64 37.77 3d1j n ILE 219 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3d1j n THR 220 N -1.26 0.56 -3.19 7.28 -2.24 -0.99 -4.17 114.28 110.26 3d1j n THR 220 Ca 0.12 -0.07 -0.39 0.00 -2.27 0.00 0.00 64.05 61.44 3d1j n THR 220 Cb 0.18 -0.73 -0.06 0.00 -2.10 0.00 0.00 70.33 67.62 3d1j n THR 220 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3d1j s GLU 221 N -3.12 4.31 0.47 -0.78 2.02 -0.12 -4.72 118.70 116.76 3d1j s GLU 221 Ca 0.10 0.86 0.15 0.00 0.02 0.00 0.00 54.97 56.09 3d1j s GLU 221 Cb 0.13 -3.25 1.12 0.00 0.10 0.00 0.00 34.13 32.23 3d1j s GLU 221 CO 0.51 0.61 2.04 -1.35 0.02 0.00 0.00 175.26 177.08 3d1j h PRO 222 N 4.54 0.26 -0.86 0.39 0.11 -1.86 -1.90 132.00 132.68 3d1j h PRO 222 Ca -0.49 -0.02 0.12 0.00 0.11 0.00 0.00 66.00 65.72 3d1j h PRO 222 Cb 1.21 -0.06 -0.08 0.00 0.11 0.00 0.00 31.00 32.18 3d1j h PRO 222 CO 0.64 0.17 0.49 1.96 -0.21 0.00 0.00 178.00 181.06 3d1j h GLN 223 N 0.27 0.75 0.01 1.05 4.20 -1.94 -3.10 115.11 116.35 3d1j h GLN 223 Ca 0.19 -0.04 -0.28 0.00 0.06 0.00 0.00 58.65 58.58 3d1j h GLN 223 Cb 0.39 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 27.96 3d1j h GLN 223 CO -0.04 0.49 -1.56 0.74 -0.67 0.00 0.00 178.83 177.80 3d1j h PHE 224 N 0.77 0.04 0.00 2.96 -1.00 -1.61 -3.41 116.94 114.68 3d1j h PHE 224 Ca 0.44 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 61.19 3d1j h PHE 224 Cb 0.48 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.04 3d1j h PHE 224 CO -0.06 1.04 0.00 0.00 -1.61 0.00 0.00 178.31 177.68 3d1j n ALA 225 N -2.53 2.26 -4.04 2.45 0.00 -1.00 -4.86 120.51 112.79 3d1j n ALA 225 Ca -0.14 -0.13 -0.26 0.00 0.00 0.00 0.00 53.44 52.91 3d1j n ALA 225 Cb 1.03 -1.34 -0.08 0.00 0.00 0.00 0.00 19.45 19.05 3d1j n ALA 225 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3d1j n TYR 226 N -1.04 -1.06 -0.97 0.00 4.02 -1.26 -0.23 117.16 116.61 3d1j n TYR 226 Ca 0.15 0.52 0.00 0.00 -0.01 0.00 0.00 57.90 58.56 3d1j n TYR 226 Cb 0.09 -2.35 0.00 0.00 -0.02 0.00 0.00 39.34 37.05 3d1j n TYR 226 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3d1j n GLY 227 N -2.32 0.34 1.97 2.72 0.00 -1.26 -4.87 105.19 101.76 3d1j n GLY 227 Ca -0.27 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.74 3d1j n GLY 227 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3d1j n MET 228 N -1.44 4.20 -0.21 1.61 2.81 0.68 -4.67 117.12 120.09 3d1j n MET 228 Ca 0.00 -3.13 -0.08 0.00 -1.81 0.00 0.00 57.70 52.68 3d1j n MET 228 Cb 0.18 -2.24 0.03 0.00 -0.71 0.00 0.00 33.22 30.47 3d1j n MET 228 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 3d1j h GLU 229 N 3.19 0.98 0.30 0.03 9.09 -1.84 -2.54 114.58 123.80 3d1j h GLU 229 Ca 0.16 -0.25 -0.00 0.00 0.05 0.00 0.00 59.36 59.32 3d1j h GLU 229 Cb 2.21 -0.12 -0.03 0.00 -1.65 0.00 0.00 28.75 29.16 3d1j h GLU 229 CO 0.65 0.92 -0.46 0.78 0.05 0.00 0.00 179.01 180.94 3d1j h GLY 230 N 0.89 -1.20 0.39 1.06 0.00 -1.92 0.10 103.07 102.40 3d1j h GLY 230 Ca 0.19 0.59 0.04 0.00 0.00 0.00 0.00 47.33 48.15 3d1j h GLY 230 CO 0.01 -0.33 -0.21 -2.00 0.00 0.00 0.00 176.54 174.00 3d1j h LEU 231 N -0.80 -0.65 -0.46 3.11 6.46 -1.92 -2.48 115.31 118.56 3d1j h LEU 231 Ca -0.03 0.10 0.09 0.00 -0.12 0.00 0.00 57.88 57.92 3d1j h LEU 231 Cb 0.74 0.29 -0.08 0.00 -0.73 0.00 0.00 40.66 40.87 3d1j h LEU 231 CO -0.14 -0.27 -0.05 -0.07 -0.62 0.00 0.00 178.44 177.29 3d1j h LEU 232 N -0.29 -0.30 -1.17 2.25 3.38 -1.32 -0.49 115.31 117.36 3d1j h LEU 232 Ca 0.09 0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.22 3d1j h LEU 232 Cb 0.42 0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.35 3d1j h LEU 232 CO -0.26 -0.10 0.57 1.56 0.09 0.00 0.00 178.44 180.30 3d1j h GLN 233 N 0.06 1.02 0.32 1.13 4.20 -0.46 -1.55 115.11 119.83 3d1j h GLN 233 Ca 0.23 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.86 3d1j h GLN 233 Cb 0.35 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.90 3d1j h GLN 233 CO -0.43 0.68 -0.15 0.37 -0.67 0.00 0.00 178.83 178.63 3d1j h GLN 234 N 1.05 -0.41 -0.80 1.46 4.15 -0.83 0.61 115.11 120.34 3d1j h GLN 234 Ca 0.35 0.03 0.20 0.00 0.77 0.00 0.00 58.65 60.00 3d1j h GLN 234 Cb 0.08 0.09 -0.05 0.00 0.21 0.00 0.00 27.48 27.81 3d1j h GLN 234 CO -0.11 -0.10 0.55 0.00 -1.93 0.00 0.00 178.83 177.24 3d1j h ARG 235 N -0.74 0.20 0.22 1.69 2.47 -0.96 0.20 114.38 117.47 3d1j h ARG 235 Ca -0.04 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.65 3d1j h ARG 235 Cb 0.50 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 3d1j h ARG 235 CO 0.07 0.13 -0.11 1.25 0.56 0.00 0.00 179.97 181.88 3d1j h HIS 236 N 0.21 -0.27 -0.72 3.04 2.76 -0.77 0.25 115.15 119.65 3d1j h HIS 236 Ca 0.40 -0.01 0.15 0.00 -2.20 0.00 0.00 60.37 58.71 3d1j h HIS 236 Cb 1.24 0.09 -0.13 0.00 1.55 0.00 0.00 27.41 30.15 3d1j h HIS 236 CO -0.00 0.06 -0.11 0.00 -1.30 0.00 0.00 177.93 176.57 3d1j h ARG 237 N -0.63 0.03 0.00 5.26 3.08 0.13 0.18 114.38 122.44 3d1j h ARG 237 Ca -0.03 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3d1j h ARG 237 Cb 0.45 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.49 3d1j h ARG 237 CO 0.05 0.02 0.00 0.93 -1.07 0.00 0.00 179.97 179.90 3d1j h GLU 238 N 0.04 0.00 0.00 0.04 5.08 -0.58 -3.47 114.58 115.69 3d1j h GLU 238 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 3d1j h GLU 238 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 3d1j h GLU 238 CO -0.70 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 177.72 3d1j n GLY 239 N -0.14 0.41 1.16 -3.84 0.00 0.63 -4.95 105.19 98.44 3d1j n GLY 239 Ca 0.01 -0.88 -0.05 0.00 0.00 0.00 0.00 46.02 45.10 3d1j n GLY 239 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3d1j n ARG 240 N -1.07 2.33 -3.70 1.61 1.85 0.67 -4.90 116.66 113.45 3d1j n ARG 240 Ca 0.00 -3.62 -0.28 0.00 -1.00 0.00 0.00 57.85 52.95 3d1j n ARG 240 Cb 0.47 -1.85 -0.16 0.00 -1.05 0.00 0.00 32.46 29.87 3d1j n ARG 240 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 3d1j s LEU 241 N -3.34 1.19 0.31 2.89 2.96 -1.22 0.47 118.68 121.93 3d1j s LEU 241 Ca 0.43 -0.98 0.03 0.00 -0.22 0.00 0.00 54.13 53.38 3d1j s LEU 241 Cb 0.38 -0.57 -0.04 0.00 0.50 0.00 0.00 46.19 46.46 3d1j s LEU 241 CO -0.03 -0.34 0.13 -0.94 -1.32 0.00 0.00 176.35 173.85 3d1j s SER 242 N 1.88 1.66 0.04 3.68 1.04 -0.87 -4.82 113.70 116.31 3d1j s SER 242 Ca 0.02 -1.52 0.08 0.00 0.48 0.00 0.00 55.95 55.02 3d1j s SER 242 Cb -0.17 0.31 -0.03 0.00 0.10 0.00 0.00 66.02 66.23 3d1j s SER 242 CO -0.14 -0.83 -0.23 -0.83 0.98 0.00 0.00 173.24 172.19 3d1j s GLY 243 N -3.40 1.47 -0.06 7.32 0.00 -1.26 -1.03 107.32 110.37 3d1j s GLY 243 Ca 0.35 -1.24 0.02 0.00 0.00 0.00 0.00 44.72 43.85 3d1j s GLY 243 CO 0.16 -1.12 -0.11 0.14 0.00 0.00 0.00 173.10 172.17 3d1j s VAL 244 N -0.85 1.05 0.31 1.40 1.01 0.42 -3.95 120.40 119.79 3d1j s VAL 244 Ca 0.13 -0.43 -0.29 0.00 0.00 0.00 0.00 61.98 61.39 3d1j s VAL 244 Cb -0.10 -0.97 -0.10 0.00 0.00 0.00 0.00 36.38 35.21 3d1j s VAL 244 CO 0.03 0.34 1.14 -0.22 0.00 0.00 0.00 175.10 176.39 3d1j s LEU 245 N 0.68 4.47 0.95 3.92 2.96 -1.23 -3.51 118.68 126.92 3d1j s LEU 245 Ca -0.14 2.33 -0.15 0.00 -0.22 0.00 0.00 54.13 55.96 3d1j s LEU 245 Cb -0.15 -3.71 0.17 0.00 0.50 0.00 0.00 46.19 43.00 3d1j s LEU 245 CO 0.03 -0.28 1.22 0.20 -1.32 0.00 0.00 176.35 176.20 3d1j s ASN 246 N -0.88 3.18 0.49 3.68 0.02 -1.17 -4.64 114.94 115.61 3d1j s ASN 246 Ca 0.47 0.58 0.04 0.00 -1.02 0.00 0.00 52.86 52.93 3d1j s ASN 246 Cb -0.32 -0.85 -0.01 0.00 0.02 0.00 0.00 41.25 40.08 3d1j s ASN 246 CO 0.42 -2.72 0.17 -0.83 0.02 0.00 0.00 177.10 174.16 3d1j s GLY 247 N -4.50 2.62 -0.17 0.66 0.00 -1.26 -4.88 107.32 99.79 3d1j s GLY 247 Ca 0.69 -1.20 0.00 0.00 0.00 0.00 0.00 44.72 44.21 3d1j s GLY 247 CO 0.53 -2.04 -0.12 0.14 0.00 0.00 0.00 173.10 171.60 3d1j s VAL 248 N -2.77 1.55 -0.59 1.40 1.01 -0.73 -4.89 120.40 115.38 3d1j s VAL 248 Ca 0.25 -0.75 -0.27 0.00 0.00 0.00 0.00 61.98 61.21 3d1j s VAL 248 Cb 0.02 -1.53 -0.01 0.00 0.00 0.00 0.00 36.38 34.85 3d1j s VAL 248 CO 0.14 0.33 1.76 -0.62 0.00 0.00 0.00 175.10 176.72 3d1j s ASP 249 N 1.47 5.50 0.49 3.32 2.15 -1.26 -4.47 116.67 123.86 3d1j s ASP 249 Ca 0.03 0.36 0.28 0.00 0.43 0.00 0.00 52.55 53.65 3d1j s ASP 249 Cb -0.14 -2.53 1.36 0.00 -0.30 0.00 0.00 42.92 41.31 3d1j s ASP 249 CO -0.10 -2.20 1.82 -0.08 -0.17 0.00 0.00 175.17 174.44 3d1j h GLU 250 N 13.92 0.15 -0.41 4.34 4.81 -1.98 0.13 114.58 135.55 3d1j h GLU 250 Ca -0.27 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.94 3d1j h GLU 250 Cb 1.15 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 3d1j h GLU 250 CO 1.20 0.10 0.21 0.87 -0.73 0.00 0.00 179.01 180.66 3d1j h LYS 251 N 0.16 0.58 0.12 1.92 1.57 -1.97 -3.26 116.57 115.68 3d1j h LYS 251 Ca 0.54 -0.08 -0.17 0.00 -1.87 0.00 0.00 60.65 59.07 3d1j h LYS 251 Cb 1.82 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 34.04 3d1j h LYS 251 CO -0.11 0.48 -0.78 0.82 -0.57 0.00 0.00 179.45 179.28 3d1j h ILE 252 N 0.52 1.48 -3.67 1.86 2.04 -1.45 -3.45 117.51 114.84 3d1j h ILE 252 Ca 0.14 -2.49 -0.68 0.00 1.00 0.00 0.00 64.86 62.83 3d1j h ILE 252 Cb 0.08 3.16 -0.31 0.00 -0.74 0.00 0.00 36.82 39.01 3d1j h ILE 252 CO -0.02 0.69 -0.69 0.26 0.00 0.00 0.00 178.15 178.40 3d1j s TRP 253 N -2.40 3.20 0.00 1.37 0.52 0.28 -4.87 118.94 117.03 3d1j s TRP 253 Ca -0.15 -1.61 0.00 0.00 0.02 0.00 0.00 56.10 54.36 3d1j s TRP 253 Cb 0.01 -2.14 0.00 0.00 -1.15 0.00 0.00 33.47 30.19 3d1j s TRP 253 CO 0.80 -0.75 0.00 0.45 0.02 0.00 0.00 176.95 177.48 3d1j n SER 254 N 4.70 0.00 0.03 2.95 2.88 -1.25 -3.99 113.62 118.93 3d1j n SER 254 Ca -0.14 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.44 3d1j n SER 254 Cb 0.45 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 64.09 3d1j n SER 254 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3d1j n PRO 255 N 0.00 0.03 0.10 -1.46 -0.04 -1.26 -1.92 135.00 130.45 3d1j n PRO 255 Ca 0.00 0.47 -0.04 0.00 -0.04 0.00 0.00 63.50 63.89 3d1j n PRO 255 Cb 0.00 -1.59 -0.00 0.00 -0.04 0.00 0.00 33.50 31.87 3d1j n PRO 255 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3d1j h GLU 256 N 0.00 0.00 0.00 0.54 5.08 -1.92 0.58 114.58 118.86 3d1j h GLU 256 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3d1j h GLU 256 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 3d1j h GLU 256 CO 0.00 0.80 0.00 0.25 -1.00 0.00 0.00 179.01 179.06 3d1j n THR 257 N -3.46 0.00 -1.58 1.13 -2.24 -1.01 -4.64 114.28 102.49 3d1j n THR 257 Ca -0.00 -0.28 -0.41 0.00 -2.27 0.00 0.00 64.05 61.09 3d1j n THR 257 Cb 0.81 1.08 -0.03 0.00 -2.10 0.00 0.00 70.33 70.08 3d1j n THR 257 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3d1j n ASP 258 N -0.46 2.89 0.00 3.42 -0.08 -0.81 -4.80 116.55 116.71 3d1j n ASP 258 Ca 0.00 -0.01 0.10 0.00 -1.51 0.00 0.00 54.79 53.37 3d1j n ASP 258 Cb 0.02 -1.55 0.42 0.00 2.34 0.00 0.00 41.12 42.35 3d1j n ASP 258 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 3d1j n LEU 259 N 12.92 0.01 0.00 -2.67 4.77 -1.26 -2.84 117.00 127.93 3d1j n LEU 259 Ca 0.33 0.50 0.14 0.00 -0.03 0.00 0.00 56.01 56.95 3d1j n LEU 259 Cb 0.46 -0.50 0.71 0.00 -2.33 0.00 0.00 43.42 41.76 3d1j n LEU 259 CO 0.68 -0.16 0.98 0.18 -1.33 0.00 0.00 177.39 177.74 3d1j n LEU 260 N -1.51 0.00 -4.89 2.23 4.77 -1.26 -4.90 117.00 111.45 3d1j n LEU 260 Ca 0.05 0.29 -0.33 0.00 -0.03 0.00 0.00 56.01 55.99 3d1j n LEU 260 Cb 0.23 -0.29 -0.05 0.00 -2.33 0.00 0.00 43.42 40.98 3d1j n LEU 260 CO 0.18 -0.02 -0.17 -0.76 -1.33 0.00 0.00 177.39 175.29 3d1j s LEU 261 N -2.58 4.31 0.45 2.23 1.43 -1.13 -4.70 118.68 118.67 3d1j s LEU 261 Ca 0.26 0.32 0.15 0.00 -1.03 0.00 0.00 54.13 53.84 3d1j s LEU 261 Cb 0.19 -2.57 1.08 0.00 0.03 0.00 0.00 46.19 44.92 3d1j s LEU 261 CO 0.43 0.26 1.98 0.00 0.23 0.00 0.00 176.35 179.25 3d1j h ALA 262 N 3.85 2.08 -2.63 4.21 0.00 -1.91 -3.40 119.26 121.45 3d1j h ALA 262 Ca -0.49 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.27 3d1j h ALA 262 Cb 1.19 -0.06 -0.29 0.00 0.00 0.00 0.00 17.79 18.62 3d1j h ALA 262 CO 0.68 -0.22 -0.43 0.45 0.00 0.00 0.00 179.25 179.72 3d1j s SER 263 N -6.22 -0.00 0.55 0.00 0.15 -1.26 -4.93 113.70 101.98 3d1j s SER 263 Ca -0.07 0.82 -0.20 0.00 0.70 0.00 0.00 55.95 57.20 3d1j s SER 263 Cb 0.20 1.09 -0.05 0.00 -1.71 0.00 0.00 66.02 65.55 3d1j s SER 263 CO 0.75 -0.24 1.19 -0.13 1.20 0.00 0.00 173.24 176.01 3d1j s ARG 264 N 2.54 3.24 0.20 5.44 0.52 -1.26 -4.80 118.95 124.82 3d1j s ARG 264 Ca -0.00 1.79 -0.15 0.00 -0.52 0.00 0.00 55.73 56.84 3d1j s ARG 264 Cb -0.12 -2.06 0.02 0.00 0.52 0.00 0.00 34.95 33.30 3d1j s ARG 264 CO -0.11 -0.99 0.47 1.52 0.02 0.00 0.00 175.30 176.22 3d1j s TYR 265 N -1.61 0.04 0.35 -0.53 1.13 0.19 -4.85 117.35 112.07 3d1j s TYR 265 Ca 0.73 -0.39 0.06 0.00 -1.41 0.00 0.00 57.07 56.06 3d1j s TYR 265 Cb -0.29 0.29 -0.07 0.00 -1.10 0.00 0.00 41.96 40.79 3d1j s TYR 265 CO 0.33 -0.89 0.01 0.95 -2.51 0.00 0.00 175.55 173.43 3d1j s THR 266 N -3.91 1.62 0.64 -3.49 -4.23 -1.26 -2.97 115.64 102.04 3d1j s THR 266 Ca 0.12 -2.04 0.25 0.00 -1.18 0.00 0.00 61.69 58.84 3d1j s THR 266 Cb -0.00 -2.78 0.28 0.00 1.34 0.00 0.00 72.50 71.33 3d1j s THR 266 CO -0.01 -0.07 1.74 -0.09 -0.54 0.00 0.00 174.62 175.65 3d1j h ARG 267 N 2.03 0.00 -0.10 3.99 2.43 -1.98 0.18 114.38 120.93 3d1j h ARG 267 Ca -0.42 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 58.65 3d1j h ARG 267 Cb 1.24 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 30.66 3d1j h ARG 267 CO 0.73 0.00 -0.65 -0.40 -1.51 0.00 0.00 179.97 178.14 3d1j n ASP 268 N -3.04 1.95 -2.82 -3.80 3.85 -1.26 -4.61 116.55 106.82 3d1j n ASP 268 Ca 0.02 -3.49 -0.01 0.00 -0.71 0.00 0.00 54.79 50.61 3d1j n ASP 268 Cb 0.60 -0.47 0.05 0.00 -1.35 0.00 0.00 41.12 39.96 3d1j n ASP 268 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 3d1j n THR 269 N -0.76 1.17 0.09 2.12 -2.24 0.63 -4.96 114.28 110.33 3d1j n THR 269 Ca 0.19 -2.81 0.01 0.00 -2.27 0.00 0.00 64.05 59.17 3d1j n THR 269 Cb 0.81 1.24 0.05 0.00 -2.10 0.00 0.00 70.33 70.34 3d1j n THR 269 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3d1j n LEU 270 N -0.62 0.00 0.20 3.22 4.77 -1.16 -0.35 117.00 123.06 3d1j n LEU 270 Ca 0.06 0.40 0.06 0.00 -0.03 0.00 0.00 56.01 56.50 3d1j n LEU 270 Cb 0.81 -0.40 0.37 0.00 -2.33 0.00 0.00 43.42 41.87 3d1j n LEU 270 CO 0.07 -0.37 0.71 -0.33 -1.33 0.00 0.00 177.39 176.15 3d1j h GLU 271 N 0.00 0.00 0.00 3.23 3.07 -1.93 -2.24 114.58 116.72 3d1j h GLU 271 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3d1j h GLU 271 Cb 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 3d1j h GLU 271 CO 0.00 0.34 0.00 -0.44 -1.40 0.00 0.00 179.01 177.51 3d1j h ASP 272 N 0.00 0.00 0.73 1.42 5.19 -1.05 -2.95 116.42 119.76 3d1j h ASP 272 Ca -0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3d1j h ASP 272 Cb 0.84 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.35 3d1j h ASP 272 CO 0.04 0.00 -0.00 0.50 -3.12 0.00 0.00 179.24 176.66 3d1j h LYS 273 N 0.00 0.00 -0.67 3.56 3.64 -1.56 -3.34 116.57 118.21 3d1j h LYS 273 Ca 0.00 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 3d1j h LYS 273 Cb 0.47 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.25 3d1j h LYS 273 CO 0.00 0.00 0.43 0.00 -2.27 0.00 0.00 179.45 177.62 3d1j h ALA 274 N 2.00 0.85 0.07 5.00 0.00 -1.70 -2.21 119.26 123.27 3d1j h ALA 274 Ca -0.00 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.88 3d1j h ALA 274 Cb 0.36 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3d1j h ALA 274 CO 0.00 0.25 -0.15 1.49 0.00 0.00 0.00 179.25 180.84 3d1j h GLU 275 N 0.88 -0.27 -0.99 0.00 4.57 -1.83 0.80 114.58 117.73 3d1j h GLU 275 Ca 0.25 0.02 0.34 0.00 -1.18 0.00 0.00 59.36 58.79 3d1j h GLU 275 Cb -0.07 0.06 -0.18 0.00 -0.16 0.00 0.00 28.75 28.40 3d1j h GLU 275 CO -0.07 -0.18 0.29 -0.91 -1.18 0.00 0.00 179.01 176.96 3d1j h ASN 276 N -0.28 -0.07 0.00 1.04 2.35 -1.63 0.71 115.58 117.70 3d1j h ASN 276 Ca 0.03 0.27 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 3d1j h ASN 276 Cb 0.31 0.37 0.00 0.00 0.05 0.00 0.00 38.32 39.05 3d1j h ASN 276 CO -0.10 -0.38 0.00 1.17 -1.65 0.00 0.00 177.43 176.47 3d1j n LYS 277 N -5.36 0.00 -0.06 0.81 4.81 -0.46 -1.54 118.16 116.36 3d1j n LYS 277 Ca 0.30 0.36 -0.02 0.00 -0.87 0.00 0.00 58.31 58.09 3d1j n LYS 277 Cb 1.01 -1.22 -0.01 0.00 0.02 0.00 0.00 35.03 34.82 3d1j n LYS 277 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 3d1j n ARG 278 N -1.59 -0.06 -0.24 1.64 0.63 0.15 0.13 116.66 117.31 3d1j n ARG 278 Ca 0.00 0.53 -0.02 0.00 -0.92 0.00 0.00 57.85 57.44 3d1j n ARG 278 Cb 0.00 -0.78 0.05 0.00 0.45 0.00 0.00 32.46 32.17 3d1j n ARG 278 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 3d1j h GLN 279 N 0.00 -0.07 -0.29 -0.14 4.15 0.32 0.12 115.11 119.19 3d1j h GLN 279 Ca 0.02 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.51 3d1j h GLN 279 Cb 0.06 0.02 -0.07 0.00 0.21 0.00 0.00 27.48 27.69 3d1j h GLN 279 CO -0.13 -0.05 -0.17 1.25 -1.93 0.00 0.00 178.83 177.80 3d1j h LEU 280 N -0.07 -0.56 -0.25 -2.39 5.85 0.21 0.34 115.31 118.44 3d1j h LEU 280 Ca 0.30 0.12 0.03 0.00 0.84 0.00 0.00 57.88 59.18 3d1j h LEU 280 Cb 0.55 0.30 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 3d1j h LEU 280 CO -0.75 -0.21 0.06 1.56 -0.34 0.00 0.00 178.44 178.77 3d1j h GLN 281 N -0.13 0.16 -0.06 1.25 4.20 0.12 -1.66 115.11 118.99 3d1j h GLN 281 Ca 0.16 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.86 3d1j h GLN 281 Cb 0.37 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 3d1j h GLN 281 CO -0.38 0.11 -0.08 0.82 -0.67 0.00 0.00 178.83 178.62 3d1j h ILE 282 N 0.17 0.00 0.00 2.54 2.04 -0.73 0.46 117.51 121.99 3d1j h ILE 282 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.97 3d1j h ILE 282 Cb 0.10 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.18 3d1j h ILE 282 CO -0.14 0.00 0.13 0.00 0.00 0.00 0.00 178.15 178.14 3d1j n ALA 283 N -2.75 0.75 0.03 1.87 0.00 0.11 -1.23 120.51 119.29 3d1j n ALA 283 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3d1j n ALA 283 Cb 0.05 -0.74 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 3d1j n ALA 283 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 3d1j n MET 284 N -1.35 5.16 -0.26 0.00 0.00 -0.76 -5.00 117.12 114.92 3d1j n MET 284 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 3d1j n MET 284 Cb 0.13 -0.65 0.00 0.00 0.00 0.00 0.00 33.22 32.69 3d1j n MET 284 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3d1j n GLY 285 N 1.35 1.45 3.57 -5.12 0.00 -0.13 -4.59 105.19 101.72 3d1j n GLY 285 Ca 0.00 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 3d1j n GLY 285 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d1j s LEU 286 N 0.00 3.10 -0.39 0.99 1.43 0.14 -3.55 118.68 120.41 3d1j s LEU 286 Ca 0.00 -0.08 -0.42 0.00 -1.03 0.00 0.00 54.13 52.59 3d1j s LEU 286 Cb 0.00 -1.70 -0.17 0.00 0.03 0.00 0.00 46.19 44.35 3d1j s LEU 286 CO 0.00 0.34 1.81 0.29 0.23 0.00 0.00 176.35 179.01 3d1j n LYS 287 N 2.04 0.64 -1.90 1.70 5.02 -0.31 -4.08 118.16 121.26 3d1j n LYS 287 Ca -0.17 0.22 -0.42 0.00 -2.02 0.00 0.00 58.31 55.92 3d1j n LYS 287 Cb 0.53 -1.88 -0.03 0.00 -0.02 0.00 0.00 35.03 33.63 3d1j n LYS 287 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3d1j s VAL 288 N 4.15 3.25 -0.30 -0.18 1.01 -1.26 -4.91 120.40 122.16 3d1j s VAL 288 Ca 1.05 0.47 -0.20 0.00 0.00 0.00 0.00 61.98 63.30 3d1j s VAL 288 Cb -1.24 -3.30 0.20 0.00 0.00 0.00 0.00 36.38 32.04 3d1j s VAL 288 CO 0.69 -0.03 1.33 -0.62 0.00 0.00 0.00 175.10 176.47 3d1j s ASP 289 N 3.22 -0.00 0.00 3.32 2.15 -1.26 -5.06 116.67 119.04 3d1j s ASP 289 Ca 0.77 0.00 0.18 0.00 0.43 0.00 0.00 52.55 53.93 3d1j s ASP 289 Cb -0.38 1.00 -0.10 0.00 -0.30 0.00 0.00 42.92 43.14 3d1j s ASP 289 CO 0.33 -0.00 0.83 -0.90 -0.17 0.00 0.00 175.17 175.26 3d1j n ASP 290 N 4.42 1.26 0.00 -0.34 5.68 -1.26 -4.23 116.55 122.08 3d1j n ASP 290 Ca -0.07 -1.13 0.10 0.00 -0.50 0.00 0.00 54.79 53.19 3d1j n ASP 290 Cb 0.56 0.75 0.58 0.00 -1.14 0.00 0.00 41.12 41.87 3d1j n ASP 290 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3d1j n LYS 291 N -0.78 0.85 -4.51 0.11 5.02 -1.26 -4.80 118.16 112.79 3d1j n LYS 291 Ca 0.05 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.14 3d1j n LYS 291 Cb 0.32 -1.36 -0.15 0.00 -0.02 0.00 0.00 35.03 33.83 3d1j n LYS 291 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3d1j s VAL 292 N -2.00 0.92 0.06 -0.18 0.11 -1.26 -5.11 120.40 112.94 3d1j s VAL 292 Ca 0.29 -0.49 -0.30 0.00 -2.93 0.00 0.00 61.98 58.55 3d1j s VAL 292 Cb 0.13 -0.77 -0.05 0.00 -1.53 0.00 0.00 36.38 34.16 3d1j s VAL 292 CO 0.22 0.26 1.09 -2.16 -3.33 0.00 0.00 175.10 171.19 3d1j s PRO 293 N -0.22 4.52 -0.34 1.54 0.04 -1.26 -4.93 135.00 134.34 3d1j s PRO 293 Ca 0.04 1.62 -0.13 0.00 0.04 0.00 0.00 61.00 62.57 3d1j s PRO 293 Cb -0.05 -3.38 -0.02 0.00 0.04 0.00 0.00 34.50 31.10 3d1j s PRO 293 CO -0.00 -0.10 0.24 -1.17 0.04 0.00 0.00 177.00 176.01 3d1j s LEU 294 N 0.75 4.55 -0.17 -3.56 2.96 -1.26 -2.26 118.68 119.68 3d1j s LEU 294 Ca 0.54 -0.45 -0.14 0.00 -0.22 0.00 0.00 54.13 53.87 3d1j s LEU 294 Cb -0.26 -2.14 -0.05 0.00 0.50 0.00 0.00 46.19 44.24 3d1j s LEU 294 CO 0.30 -0.25 0.29 -0.36 -1.32 0.00 0.00 176.35 175.01 3d1j s PHE 295 N 1.72 3.44 0.18 5.38 0.08 0.72 0.04 117.98 129.54 3d1j s PHE 295 Ca 0.06 0.57 0.07 0.00 0.12 0.00 0.00 56.93 57.75 3d1j s PHE 295 Cb -0.17 -2.35 -0.04 0.00 -0.57 0.00 0.00 43.02 39.89 3d1j s PHE 295 CO 0.10 0.21 0.04 0.00 -0.10 0.00 0.00 175.22 175.47 3d1j s ALA 296 N 0.57 3.30 -0.09 5.36 0.00 0.81 -1.20 121.76 130.52 3d1j s ALA 296 Ca 0.16 -1.34 -0.00 0.00 0.00 0.00 0.00 51.96 50.78 3d1j s ALA 296 Cb -0.13 -1.08 0.02 0.00 0.00 0.00 0.00 23.12 21.93 3d1j s ALA 296 CO 0.04 0.48 -0.05 0.08 0.00 0.00 0.00 175.76 176.30 3d1j s VAL 297 N -1.76 0.76 -0.33 0.00 1.01 -0.37 -0.66 120.40 119.06 3d1j s VAL 297 Ca 0.29 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.12 3d1j s VAL 297 Cb -0.09 -0.81 0.10 0.00 0.00 0.00 0.00 36.38 35.58 3d1j s VAL 297 CO 0.20 0.31 0.10 -0.69 0.00 0.00 0.00 175.10 175.02 3d1j s VAL 298 N 1.58 1.25 -0.18 2.92 1.01 -1.26 0.02 120.40 125.74 3d1j s VAL 298 Ca 0.01 -1.72 -0.31 0.00 0.00 0.00 0.00 61.98 59.96 3d1j s VAL 298 Cb -0.13 -1.94 0.14 0.00 0.00 0.00 0.00 36.38 34.45 3d1j s VAL 298 CO -0.05 -0.68 1.13 -0.55 0.00 0.00 0.00 175.10 174.95 3d1j s SER 299 N 1.34 -0.23 0.27 3.32 0.15 -1.14 -5.01 113.70 112.40 3d1j s SER 299 Ca 0.11 0.15 -0.31 0.00 0.70 0.00 0.00 55.95 56.61 3d1j s SER 299 Cb -0.18 0.21 -0.12 0.00 -1.71 0.00 0.00 66.02 64.21 3d1j s SER 299 CO -0.19 -0.28 1.55 0.54 1.20 0.00 0.00 173.24 176.06 3d1j n ARG 300 N 0.33 2.49 -2.71 5.44 5.12 -1.26 -3.63 116.66 122.44 3d1j n ARG 300 Ca -0.05 0.89 -0.42 0.00 -1.93 0.00 0.00 57.85 56.34 3d1j n ARG 300 Cb 0.59 -2.64 -0.03 0.00 -1.16 0.00 0.00 32.46 29.22 3d1j n ARG 300 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3d1j s LEU 301 N -0.17 3.86 0.26 0.55 1.02 0.48 -4.81 118.68 119.87 3d1j s LEU 301 Ca 0.66 -0.90 -0.07 0.00 0.02 0.00 0.00 54.13 53.84 3d1j s LEU 301 Cb -0.55 -2.49 -0.01 0.00 0.02 0.00 0.00 46.19 43.16 3d1j s LEU 301 CO 0.48 -1.58 0.39 0.42 0.02 0.00 0.00 176.35 176.07 3d1j s THR 302 N 4.72 0.00 -0.02 5.49 -4.23 -1.26 -0.71 115.64 119.63 3d1j s THR 302 Ca 0.30 -1.61 -0.25 0.00 -1.18 0.00 0.00 61.69 58.96 3d1j s THR 302 Cb -0.11 -2.38 -0.19 0.00 1.34 0.00 0.00 72.50 71.16 3d1j s THR 302 CO 0.09 0.00 1.17 -1.28 -0.54 0.00 0.00 174.62 174.06 3d1j h SER 303 N 2.31 -0.11 -1.27 3.99 0.87 -1.96 -2.71 113.55 114.68 3d1j h SER 303 Ca -0.29 -0.39 0.41 0.00 -1.23 0.00 0.00 61.79 60.29 3d1j h SER 303 Cb 1.25 0.03 -0.12 0.00 -0.44 0.00 0.00 62.40 63.11 3d1j h SER 303 CO 0.41 0.36 0.81 1.56 -0.53 0.00 0.00 176.83 179.44 3d1j h GLN 304 N -0.63 0.13 0.00 2.24 4.20 -1.97 0.43 115.11 119.50 3d1j h GLN 304 Ca -0.01 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.60 3d1j h GLN 304 Cb 0.50 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 3d1j h GLN 304 CO 0.02 0.08 -0.59 0.87 -0.67 0.00 0.00 178.83 178.55 3d1j h LYS 305 N 0.13 0.00 0.00 1.46 1.79 -1.84 0.33 116.57 118.44 3d1j h LYS 305 Ca 0.79 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.26 3d1j h LYS 305 Cb 2.40 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 33.05 3d1j h LYS 305 CO -0.41 0.32 0.00 0.41 -1.08 0.00 0.00 179.45 178.69 3d1j n GLY 306 N 1.22 1.01 0.19 3.86 0.00 0.15 -2.70 105.19 108.92 3d1j n GLY 306 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 3d1j n GLY 306 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3d1j h LEU 307 N 0.00 0.00 -1.15 0.99 3.38 -1.72 0.16 115.31 116.97 3d1j h LEU 307 Ca 0.00 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.12 3d1j h LEU 307 Cb 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.67 3d1j h LEU 307 CO 0.00 0.38 0.60 -2.24 0.09 0.00 0.00 178.44 177.28 3d1j h ASP 308 N 0.00 0.76 -0.33 -0.43 2.03 -1.89 0.23 116.42 116.78 3d1j h ASP 308 Ca -0.00 0.05 -0.15 0.00 -0.73 0.00 0.00 57.03 56.20 3d1j h ASP 308 Cb 0.75 -0.09 -0.01 0.00 -0.83 0.00 0.00 39.33 39.15 3d1j h ASP 308 CO 0.05 0.37 -0.35 -0.07 -1.03 0.00 0.00 179.24 178.21 3d1j h LEU 309 N 0.79 0.92 -0.44 0.15 3.38 -1.10 -1.54 115.31 117.48 3d1j h LEU 309 Ca 0.49 -0.40 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 3d1j h LEU 309 Cb 0.70 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 3d1j h LEU 309 CO -0.26 1.18 0.07 0.58 0.09 0.00 0.00 178.44 180.10 3d1j h VAL 310 N 0.73 1.24 -0.31 1.22 2.07 -0.17 -1.10 116.25 119.94 3d1j h VAL 310 Ca 0.07 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 66.72 3d1j h VAL 310 Cb 0.92 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 3d1j h VAL 310 CO 0.09 0.31 0.15 0.25 0.02 0.00 0.00 177.57 178.39 3d1j h LEU 311 N 0.58 0.22 -0.66 2.57 5.85 -0.60 0.25 115.31 123.53 3d1j h LEU 311 Ca 0.13 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.91 3d1j h LEU 311 Cb 0.37 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 3d1j h LEU 311 CO 0.01 0.17 0.39 -0.33 -0.34 0.00 0.00 178.44 178.33 3d1j h GLU 312 N 0.32 0.71 0.00 1.25 5.08 -1.06 -2.78 114.58 118.10 3d1j h GLU 312 Ca 0.13 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 3d1j h GLU 312 Cb 0.04 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 3d1j h GLU 312 CO -0.09 0.47 -0.46 0.00 -1.00 0.00 0.00 179.01 177.93 3d1j h ALA 313 N 1.31 1.22 -0.55 3.43 0.00 -0.62 -3.38 119.26 120.67 3d1j h ALA 313 Ca 0.28 -0.42 0.05 0.00 0.00 0.00 0.00 54.91 54.82 3d1j h ALA 313 Cb 0.10 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 3d1j h ALA 313 CO -0.14 0.58 -0.32 -0.11 0.00 0.00 0.00 179.25 179.25 3d1j n LEU 314 N -3.96 -0.58 -0.25 0.00 7.94 0.84 -1.02 117.00 119.97 3d1j n LEU 314 Ca -0.02 1.21 0.00 0.00 -1.11 0.00 0.00 56.01 56.10 3d1j n LEU 314 Cb 0.49 -0.25 0.07 0.00 0.53 0.00 0.00 43.42 44.27 3d1j n LEU 314 CO 0.40 -0.91 0.70 1.55 -1.11 0.00 0.00 177.39 178.01 3d1j h PRO 315 N 0.00 -0.02 -0.40 1.96 0.13 -1.78 0.38 132.00 132.28 3d1j h PRO 315 Ca 0.09 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.28 3d1j h PRO 315 Cb 0.22 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.30 3d1j h PRO 315 CO -0.51 -0.01 0.06 0.78 -0.23 0.00 0.00 178.00 178.08 3d1j h GLY 316 N -0.02 0.45 0.74 1.56 0.00 -1.35 0.56 103.07 105.01 3d1j h GLY 316 Ca 0.34 -0.01 0.04 0.00 0.00 0.00 0.00 47.33 47.70 3d1j h GLY 316 CO -0.76 -0.05 0.25 -2.00 0.00 0.00 0.00 176.54 173.98 3d1j h LEU 317 N 0.18 0.36 0.15 3.11 6.46 0.18 -2.18 115.31 123.58 3d1j h LEU 317 Ca 0.19 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.97 3d1j h LEU 317 Cb 0.24 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.13 3d1j h LEU 317 CO -0.27 0.25 -0.07 -0.07 -0.62 0.00 0.00 178.44 177.66 3d1j h LEU 318 N 0.49 -0.17 -1.03 2.25 3.38 -0.53 -2.78 115.31 116.93 3d1j h LEU 318 Ca 0.21 -0.22 0.38 0.00 0.09 0.00 0.00 57.88 58.34 3d1j h LEU 318 Cb 0.12 0.04 -0.13 0.00 0.09 0.00 0.00 40.66 40.79 3d1j h LEU 318 CO -0.15 0.14 0.63 1.21 0.09 0.00 0.00 178.44 180.36 3d1j n GLU 319 N -5.05 -0.04 -0.93 1.13 2.13 0.19 0.96 120.64 119.03 3d1j n GLU 319 Ca -0.09 1.07 -0.04 0.00 0.66 0.00 0.00 57.16 58.77 3d1j n GLU 319 Cb 0.21 -2.04 0.29 0.00 0.27 0.00 0.00 31.44 30.16 3d1j n GLU 319 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3d1j n GLN 320 N -4.54 3.44 0.00 5.31 10.64 -0.93 -4.92 117.38 126.39 3d1j n GLN 320 Ca 0.33 -3.08 0.00 0.00 -1.83 0.00 0.00 57.00 52.42 3d1j n GLN 320 Cb 1.21 -2.13 0.00 0.00 -0.86 0.00 0.00 30.24 28.46 3d1j n GLN 320 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3d1j n GLY 321 N -0.30 2.32 3.66 2.61 0.00 0.27 -5.05 105.19 108.70 3d1j n GLY 321 Ca 0.38 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.10 3d1j n GLY 321 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d1j s GLY 322 N -2.64 1.60 0.08 -0.02 0.00 -1.08 -4.74 107.32 100.51 3d1j s GLY 322 Ca 0.00 -0.83 -0.00 0.00 0.00 0.00 0.00 44.72 43.89 3d1j s GLY 322 CO 0.00 -0.03 -0.03 -0.86 0.00 0.00 0.00 173.10 172.18 3d1j s GLN 323 N -5.36 0.75 -0.07 2.90 -2.07 -0.96 -4.52 119.66 110.33 3d1j s GLN 323 Ca 0.70 -1.30 0.02 0.00 -1.82 0.00 0.00 55.36 52.95 3d1j s GLN 323 Cb -0.11 0.07 0.02 0.00 -1.09 0.00 0.00 33.01 31.89 3d1j s GLN 323 CO 0.56 -0.11 -0.10 -1.17 -1.32 0.00 0.00 175.29 173.15 3d1j s LEU 324 N -2.99 1.53 -0.16 2.60 2.96 -0.44 -0.20 118.68 121.99 3d1j s LEU 324 Ca 0.12 -0.27 -0.00 0.00 -0.22 0.00 0.00 54.13 53.75 3d1j s LEU 324 Cb 0.07 -0.77 -0.00 0.00 0.50 0.00 0.00 46.19 45.98 3d1j s LEU 324 CO -0.06 -0.00 -0.14 0.00 -1.32 0.00 0.00 176.35 174.83 3d1j s ALA 325 N 0.85 2.54 -0.05 5.97 0.00 -0.34 -1.05 121.76 129.68 3d1j s ALA 325 Ca -0.11 -1.04 0.06 0.00 0.00 0.00 0.00 51.96 50.86 3d1j s ALA 325 Cb -0.15 -1.27 -0.01 0.00 0.00 0.00 0.00 23.12 21.69 3d1j s ALA 325 CO 0.02 -0.04 -0.23 -1.17 0.00 0.00 0.00 175.76 174.33 3d1j s LEU 326 N 0.83 2.03 -0.32 0.00 0.20 -0.03 -1.23 118.68 120.17 3d1j s LEU 326 Ca -0.05 -0.46 -0.02 0.00 0.69 0.00 0.00 54.13 54.30 3d1j s LEU 326 Cb -0.15 -1.25 0.11 0.00 -0.43 0.00 0.00 46.19 44.46 3d1j s LEU 326 CO -0.00 0.24 0.13 -0.22 -0.29 0.00 0.00 176.35 176.21 3d1j s LEU 327 N -0.21 1.55 0.00 -0.68 2.96 0.10 -0.55 118.68 121.85 3d1j s LEU 327 Ca -0.01 -1.64 -0.08 0.00 -0.22 0.00 0.00 54.13 52.19 3d1j s LEU 327 Cb -0.12 -0.65 0.03 0.00 0.50 0.00 0.00 46.19 45.95 3d1j s LEU 327 CO 0.02 -0.40 0.37 0.61 -1.32 0.00 0.00 176.35 175.63 3d1j n GLY 328 N 4.82 0.94 3.40 7.98 0.00 -1.04 -2.90 105.19 118.39 3d1j n GLY 328 Ca -0.01 -0.98 -0.10 0.00 0.00 0.00 0.00 46.02 44.93 3d1j n GLY 328 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d1j s ALA 329 N -1.35 -0.22 0.00 4.61 0.00 -1.16 -0.79 121.76 122.85 3d1j s ALA 329 Ca 0.08 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.30 3d1j s ALA 329 Cb -0.01 0.88 0.00 0.00 0.00 0.00 0.00 23.12 23.99 3d1j s ALA 329 CO 0.01 -0.70 0.00 0.41 0.00 0.00 0.00 175.76 175.48 3d1j n GLY 330 N -0.26 0.18 3.41 0.00 0.00 -1.26 0.18 105.19 107.44 3d1j n GLY 330 Ca -0.07 -0.89 -0.50 0.00 0.00 0.00 0.00 46.02 44.55 3d1j n GLY 330 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3d1j n ASP 331 N 0.00 1.43 -0.08 1.61 -0.08 0.12 -4.79 116.55 114.75 3d1j n ASP 331 Ca 0.00 0.36 -0.02 0.00 -1.51 0.00 0.00 54.79 53.62 3d1j n ASP 331 Cb 0.00 -1.13 -0.02 0.00 2.34 0.00 0.00 41.12 42.31 3d1j n ASP 331 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 3d1j n PRO 332 N 8.13 -0.09 -0.29 -0.67 -0.02 -1.26 0.05 135.00 140.85 3d1j n PRO 332 Ca 0.49 0.53 0.12 0.00 -2.02 0.00 0.00 63.50 62.62 3d1j n PRO 332 Cb 0.15 -0.78 0.24 0.00 -0.02 0.00 0.00 33.50 33.08 3d1j n PRO 332 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3d1j n VAL 333 N -3.42 -0.35 0.06 -1.45 0.31 -1.26 -0.83 118.33 111.39 3d1j n VAL 333 Ca 0.00 1.84 -0.12 0.00 -0.01 0.00 0.00 64.34 66.05 3d1j n VAL 333 Cb 0.05 -2.67 -0.08 0.00 -0.91 0.00 0.00 33.84 30.22 3d1j n VAL 333 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3d1j h LEU 334 N 0.00 -0.18 -0.82 7.52 3.38 -0.74 -2.63 115.31 121.85 3d1j h LEU 334 Ca 0.50 -0.35 0.16 0.00 0.09 0.00 0.00 57.88 58.28 3d1j h LEU 334 Cb 1.02 0.05 -0.15 0.00 0.09 0.00 0.00 40.66 41.66 3d1j h LEU 334 CO -0.79 0.31 -0.21 1.56 0.09 0.00 0.00 178.44 179.41 3d1j h GLN 335 N -0.73 -0.00 0.02 1.13 4.20 -0.58 0.22 115.11 119.36 3d1j h GLN 335 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 3d1j h GLN 335 Cb 0.52 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 3d1j h GLN 335 CO 0.03 -0.00 -0.04 0.93 -0.67 0.00 0.00 178.83 179.08 3d1j h GLU 336 N -0.00 -0.06 -1.00 1.46 3.07 -0.95 -0.74 114.58 116.35 3d1j h GLU 336 Ca 0.39 0.00 0.39 0.00 -0.50 0.00 0.00 59.36 59.64 3d1j h GLU 336 Cb 0.60 0.01 -0.18 0.00 -0.84 0.00 0.00 28.75 28.34 3d1j h GLU 336 CO -0.84 -0.04 0.42 0.41 -1.40 0.00 0.00 179.01 177.56 3d1j n GLY 337 N -1.04 -0.89 0.19 -3.84 0.00 -0.83 0.21 105.19 99.00 3d1j n GLY 337 Ca -0.01 0.85 -0.18 0.00 0.00 0.00 0.00 46.02 46.68 3d1j n GLY 337 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3d1j h PHE 338 N 0.00 0.94 0.42 1.61 0.04 -0.67 -1.50 116.94 117.79 3d1j h PHE 338 Ca 0.79 -0.50 -0.01 0.00 2.80 0.00 0.00 57.97 61.05 3d1j h PHE 338 Cb 2.01 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 40.05 3d1j h PHE 338 CO -0.13 1.33 -0.26 -0.07 -0.60 0.00 0.00 178.31 178.59 3d1j h LEU 339 N 0.37 -0.65 -1.27 1.54 3.38 0.71 -0.84 115.31 118.55 3d1j h LEU 339 Ca -0.11 0.04 0.42 0.00 0.09 0.00 0.00 57.88 58.32 3d1j h LEU 339 Cb 1.64 0.19 -0.14 0.00 0.09 0.00 0.00 40.66 42.44 3d1j h LEU 339 CO 0.19 -0.41 0.75 0.00 0.09 0.00 0.00 178.44 179.06 3d1j h ALA 340 N -0.11 2.52 0.10 1.53 0.00 -0.23 0.26 119.26 123.34 3d1j h ALA 340 Ca -0.05 0.15 -0.27 0.00 0.00 0.00 0.00 54.91 54.75 3d1j h ALA 340 Cb 0.53 0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.56 3d1j h ALA 340 CO 0.05 -1.18 -1.18 0.00 0.00 0.00 0.00 179.25 176.94 3d1j h ALA 341 N 1.71 0.13 -0.24 0.00 0.00 -0.59 0.19 119.26 120.46 3d1j h ALA 341 Ca 0.81 -0.81 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3d1j h ALA 341 Cb 2.39 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 20.20 3d1j h ALA 341 CO -0.51 0.84 0.10 0.00 0.00 0.00 0.00 179.25 179.68 3d1j h ALA 342 N 0.53 0.31 -0.71 0.00 0.00 0.74 0.25 119.26 120.39 3d1j h ALA 342 Ca -0.14 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.70 3d1j h ALA 342 Cb 1.86 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.51 3d1j h ALA 342 CO 0.21 -0.09 0.47 0.00 0.00 0.00 0.00 179.25 179.83 3d1j h ALA 343 N 0.94 1.65 0.00 0.00 0.00 -0.55 -1.39 119.26 119.90 3d1j h ALA 343 Ca 0.08 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 3d1j h ALA 343 Cb 0.18 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3d1j h ALA 343 CO -0.01 0.26 -1.12 1.49 0.00 0.00 0.00 179.25 179.88 3d1j h GLU 344 N 0.80 0.00 -1.86 0.00 4.81 -0.32 -3.37 114.58 114.64 3d1j h GLU 344 Ca 0.29 0.00 -0.52 0.00 -0.13 0.00 0.00 59.36 59.01 3d1j h GLU 344 Cb 0.15 0.00 -0.41 0.00 0.63 0.00 0.00 28.75 29.12 3d1j h GLU 344 CO -0.09 0.81 -0.93 0.66 -0.73 0.00 0.00 179.01 178.73 3d1j n TYR 345 N -3.25 2.21 -1.95 0.92 4.02 0.83 -5.07 117.16 114.87 3d1j n TYR 345 Ca -0.04 -3.61 -0.40 0.00 -0.01 0.00 0.00 57.90 53.84 3d1j n TYR 345 Cb 0.94 -0.38 -0.00 0.00 -0.02 0.00 0.00 39.34 39.87 3d1j n TYR 345 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 3d1j s PRO 346 N -3.08 4.05 0.00 -0.72 0.04 -0.56 -1.57 135.00 133.16 3d1j s PRO 346 Ca 0.42 2.34 0.00 0.00 0.04 0.00 0.00 61.00 63.80 3d1j s PRO 346 Cb 0.35 -2.88 0.00 0.00 0.04 0.00 0.00 34.50 32.01 3d1j s PRO 346 CO -0.10 -0.49 0.00 0.41 0.04 0.00 0.00 177.00 176.86 3d1j n GLY 347 N 0.62 3.04 0.00 0.56 0.00 -1.23 -4.75 105.19 103.43 3d1j n GLY 347 Ca 0.02 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.67 3d1j n GLY 347 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d1j n GLN 348 N 0.00 5.48 -4.10 1.61 10.64 -0.69 -1.16 117.38 129.16 3d1j n GLN 348 Ca 0.00 -0.00 -0.33 0.00 -1.83 0.00 0.00 57.00 54.84 3d1j n GLN 348 Cb 0.00 -0.61 -0.16 0.00 -0.86 0.00 0.00 30.24 28.61 3d1j n GLN 348 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 3d1j s VAL 349 N -1.22 2.13 -0.12 -0.39 1.01 -0.61 -1.33 120.40 119.87 3d1j s VAL 349 Ca 0.00 -1.07 0.02 0.00 0.00 0.00 0.00 61.98 60.93 3d1j s VAL 349 Cb 0.00 -1.97 0.01 0.00 0.00 0.00 0.00 36.38 34.43 3d1j s VAL 349 CO 0.00 0.42 -0.17 -0.83 0.00 0.00 0.00 175.10 174.52 3d1j s GLY 350 N 1.26 1.13 -0.15 4.51 0.00 -0.21 -4.45 107.32 109.41 3d1j s GLY 350 Ca 0.02 -0.84 0.00 0.00 0.00 0.00 0.00 44.72 43.90 3d1j s GLY 350 CO -0.11 0.16 -0.12 0.14 0.00 0.00 0.00 173.10 173.17 3d1j s VAL 351 N 0.95 1.45 -0.24 1.40 1.01 -1.26 -0.85 120.40 122.86 3d1j s VAL 351 Ca -0.06 -0.61 -0.10 0.00 0.00 0.00 0.00 61.98 61.20 3d1j s VAL 351 Cb -0.15 -1.41 -0.05 0.00 0.00 0.00 0.00 36.38 34.77 3d1j s VAL 351 CO -0.02 0.39 0.16 -1.10 0.00 0.00 0.00 175.10 174.53 3d1j s GLN 352 N 1.53 4.07 -0.25 2.72 -1.52 0.29 -4.98 119.66 121.52 3d1j s GLN 352 Ca 0.04 -0.27 -0.14 0.00 -1.95 0.00 0.00 55.36 53.03 3d1j s GLN 352 Cb -0.13 -3.53 -0.04 0.00 -0.22 0.00 0.00 33.01 29.09 3d1j s GLN 352 CO -0.10 0.07 0.35 0.42 -0.25 0.00 0.00 175.29 175.78 3d1j s ILE 353 N 1.03 5.21 -5.00 1.08 -1.09 -1.26 -2.50 121.20 118.66 3d1j s ILE 353 Ca 0.07 0.55 0.00 0.00 -2.23 0.00 0.00 60.65 59.04 3d1j s ILE 353 Cb -0.13 -3.68 0.00 0.00 -1.58 0.00 0.00 42.46 37.07 3d1j s ILE 353 CO 0.04 0.21 0.00 0.61 -1.23 0.00 0.00 174.94 174.57 3d1j n GLY 354 N 4.44 0.38 3.11 6.18 0.00 0.03 -4.95 105.19 114.38 3d1j n GLY 354 Ca -0.09 -1.40 -0.11 0.00 0.00 0.00 0.00 46.02 44.42 3d1j n GLY 354 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3d1j s TYR 355 N -3.80 0.06 -0.31 1.61 5.04 -1.26 -2.96 117.35 115.73 3d1j s TYR 355 Ca 0.00 -0.18 -0.13 0.00 -2.44 0.00 0.00 57.07 54.32 3d1j s TYR 355 Cb 0.00 -0.06 0.19 0.00 0.35 0.00 0.00 41.96 42.44 3d1j s TYR 355 CO 0.00 -0.30 1.13 -1.58 -1.34 0.00 0.00 175.55 173.46 3d1j s HIS 356 N -1.53 -0.10 0.28 4.97 2.46 -1.26 -5.04 115.29 115.07 3d1j s HIS 356 Ca -0.14 0.01 0.00 0.00 0.47 0.00 0.00 55.06 55.41 3d1j s HIS 356 Cb -0.07 0.02 0.52 0.00 -0.13 0.00 0.00 32.58 32.92 3d1j s HIS 356 CO 0.01 -0.07 1.85 0.93 -2.47 0.00 0.00 174.74 174.99 3d1j h GLU 357 N 5.11 1.01 -0.41 2.88 5.08 -2.00 0.67 114.58 126.92 3d1j h GLU 357 Ca -0.05 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 3d1j h GLU 357 Cb 1.25 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 3d1j h GLU 357 CO -0.11 0.67 0.15 0.00 -1.00 0.00 0.00 179.01 178.72 3d1j h ALA 358 N 1.52 0.54 -0.04 3.43 0.00 -2.02 -2.86 119.26 119.83 3d1j h ALA 358 Ca 0.48 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 55.08 3d1j h ALA 358 Cb 0.40 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3d1j h ALA 358 CO -0.23 0.16 -0.65 0.35 0.00 0.00 0.00 179.25 178.88 3d1j h PHE 359 N 0.52 0.24 -0.32 0.00 3.57 -1.65 -2.63 116.94 116.67 3d1j h PHE 359 Ca 0.14 -0.10 0.03 0.00 3.53 0.00 0.00 57.97 61.57 3d1j h PHE 359 Cb 0.22 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 3d1j h PHE 359 CO 0.01 0.78 0.22 0.66 -2.23 0.00 0.00 178.31 177.74 3d1j h SER 360 N 0.13 0.27 -0.67 0.41 4.64 -0.69 -0.19 113.55 117.44 3d1j h SER 360 Ca -0.01 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.24 3d1j h SER 360 Cb 1.16 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 63.16 3d1j h SER 360 CO 0.10 0.19 0.15 0.45 -0.87 0.00 0.00 176.83 176.85 3d1j h HIS 361 N 0.31 1.14 -0.32 4.77 3.86 -1.32 0.37 115.15 123.97 3d1j h HIS 361 Ca 0.13 -0.14 -0.07 0.00 -1.16 0.00 0.00 60.37 59.13 3d1j h HIS 361 Cb 0.15 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.28 3d1j h HIS 361 CO -0.00 0.94 -0.11 0.00 0.86 0.00 0.00 177.93 179.62 3d1j h ARG 362 N 1.02 0.54 0.06 2.45 3.08 -1.09 -0.18 114.38 120.25 3d1j h ARG 362 Ca 0.21 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 3d1j h ARG 362 Cb 0.38 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.38 3d1j h ARG 362 CO 0.00 0.64 -0.03 0.82 -1.07 0.00 0.00 179.97 180.34 3d1j h ILE 363 N 0.50 1.20 -0.30 2.04 2.04 -0.61 -1.79 117.51 120.59 3d1j h ILE 363 Ca 0.09 -0.94 0.09 0.00 1.00 0.00 0.00 64.86 65.10 3d1j h ILE 363 Cb 0.49 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 3d1j h ILE 363 CO 0.03 0.23 0.25 -0.03 0.00 0.00 0.00 178.15 178.63 3d1j h MET 364 N -0.50 0.00 0.00 2.37 4.05 0.02 -0.95 114.93 119.92 3d1j h MET 364 Ca -0.01 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 3d1j h MET 364 Cb 0.44 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.24 3d1j h MET 364 CO 0.01 0.00 -1.12 0.41 0.23 0.00 0.00 176.91 176.44 3d1j n GLY 365 N -1.53 -1.09 0.13 1.39 0.00 -0.10 -4.46 105.19 99.52 3d1j n GLY 365 Ca 0.04 -0.50 -0.23 0.00 0.00 0.00 0.00 46.02 45.33 3d1j n GLY 365 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d1j n GLY 366 N 1.42 -0.42 3.62 -0.02 0.00 -0.50 -4.48 105.19 104.81 3d1j n GLY 366 Ca 0.02 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 3d1j n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d1j n ALA 367 N -3.60 -1.14 -0.11 4.61 0.00 -0.48 -4.15 120.51 115.64 3d1j n ALA 367 Ca -0.48 -0.57 -0.18 0.00 0.00 0.00 0.00 53.44 52.21 3d1j n ALA 367 Cb 0.95 -2.13 -0.12 0.00 0.00 0.00 0.00 19.45 18.14 3d1j n ALA 367 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3d1j n ASP 368 N -3.76 1.96 -4.22 0.00 8.00 0.11 -4.74 116.55 113.90 3d1j n ASP 368 Ca 0.11 -0.09 -0.23 0.00 0.71 0.00 0.00 54.79 55.29 3d1j n ASP 368 Cb 0.52 -0.45 -0.14 0.00 -0.02 0.00 0.00 41.12 41.04 3d1j n ASP 368 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3d1j s VAL 369 N -2.53 1.47 -0.20 2.53 1.01 -0.80 -1.41 120.40 120.47 3d1j s VAL 369 Ca -0.33 -1.17 -0.01 0.00 0.00 0.00 0.00 61.98 60.47 3d1j s VAL 369 Cb 0.09 -1.31 0.01 0.00 0.00 0.00 0.00 36.38 35.17 3d1j s VAL 369 CO 0.63 0.10 -0.14 -0.51 0.00 0.00 0.00 175.10 175.17 3d1j s ILE 370 N -0.87 2.50 -0.42 2.22 1.10 -0.32 -0.13 121.20 125.27 3d1j s ILE 370 Ca 0.05 -0.84 -0.24 0.00 -0.51 0.00 0.00 60.65 59.12 3d1j s ILE 370 Cb -0.09 -2.11 0.02 0.00 0.15 0.00 0.00 42.46 40.44 3d1j s ILE 370 CO 0.02 0.47 0.82 -0.76 -2.11 0.00 0.00 174.94 173.38 3d1j s LEU 371 N 1.34 4.14 -0.54 8.50 1.43 0.17 -0.84 118.68 132.88 3d1j s LEU 371 Ca 0.05 0.14 0.04 0.00 -1.03 0.00 0.00 54.13 53.32 3d1j s LEU 371 Cb -0.14 -3.05 0.15 0.00 0.03 0.00 0.00 46.19 43.18 3d1j s LEU 371 CO -0.09 -0.88 0.33 -0.69 0.23 0.00 0.00 176.35 175.25 3d1j s VAL 372 N 3.34 2.05 -0.57 -1.59 1.01 0.13 -4.76 120.40 120.01 3d1j s VAL 372 Ca 0.32 -3.30 -0.03 0.00 0.00 0.00 0.00 61.98 58.98 3d1j s VAL 372 Cb -0.12 -2.40 0.22 0.00 0.00 0.00 0.00 36.38 34.09 3d1j s VAL 372 CO 0.21 -0.94 2.33 -0.81 0.00 0.00 0.00 175.10 175.89 3d1j n PRO 373 N 2.86 2.43 -1.91 2.72 -0.04 -1.25 -2.25 135.00 137.56 3d1j n PRO 373 Ca 0.14 -2.66 -0.41 0.00 -0.04 0.00 0.00 63.50 60.53 3d1j n PRO 373 Cb 0.36 -2.10 -0.01 0.00 -0.04 0.00 0.00 33.50 31.70 3d1j n PRO 373 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 3d1j s SER 374 N -0.38 6.49 0.36 3.54 0.01 -1.10 -3.80 113.70 118.82 3d1j s SER 374 Ca 0.53 2.92 0.18 0.00 1.31 0.00 0.00 55.95 60.89 3d1j s SER 374 Cb 0.39 -2.66 0.61 0.00 0.21 0.00 0.00 66.02 64.57 3d1j s SER 374 CO -0.20 -0.76 1.71 0.03 0.41 0.00 0.00 173.24 174.42 3d1j h ARG 375 N 3.12 0.00 -1.94 12.44 3.08 -0.52 -3.43 114.38 127.13 3d1j h ARG 375 Ca -0.50 0.00 0.02 0.00 0.07 0.00 0.00 59.98 59.57 3d1j h ARG 375 Cb 1.23 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 31.09 3d1j h ARG 375 CO 0.65 0.41 0.38 -0.59 -1.07 0.00 0.00 179.97 179.74 3d1j s PHE 376 N -3.58 -0.49 -0.31 3.04 -0.12 -1.21 -5.05 117.98 110.27 3d1j s PHE 376 Ca 0.00 0.74 0.00 0.00 -0.05 0.00 0.00 56.93 57.62 3d1j s PHE 376 Cb 0.11 0.46 0.10 0.00 -0.63 0.00 0.00 43.02 43.05 3d1j s PHE 376 CO 0.70 -0.51 0.08 -2.00 -0.05 0.00 0.00 175.22 173.44 3d1j s GLU 377 N -1.62 0.90 0.11 1.99 2.56 -1.26 -4.77 118.70 116.61 3d1j s GLU 377 Ca -0.04 -1.21 -0.10 0.00 0.00 0.00 0.00 54.97 53.62 3d1j s GLU 377 Cb -0.00 -2.26 -0.13 0.00 2.00 0.00 0.00 34.13 33.74 3d1j s GLU 377 CO 0.02 -0.95 1.30 -1.35 -0.56 0.00 0.00 175.26 173.72 3d1j h PRO 378 N 7.99 0.67 -2.22 4.30 0.11 -1.97 -3.35 132.00 137.53 3d1j h PRO 378 Ca -0.12 -0.61 -0.58 0.00 0.11 0.00 0.00 66.00 64.80 3d1j h PRO 378 Cb 1.02 0.14 -0.42 0.00 0.11 0.00 0.00 31.00 31.86 3d1j h PRO 378 CO 0.47 1.21 -0.70 0.00 -0.21 0.00 0.00 178.00 178.78 3d1j n GLY 380 N 0.23 -0.26 0.82 0.00 0.00 -1.26 -4.44 105.19 100.28 3d1j n GLY 380 Ca 0.30 0.21 -0.00 0.00 0.00 0.00 0.00 46.02 46.52 3d1j n GLY 380 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d1j n LEU 381 N 16.58 0.55 -0.33 0.99 4.77 -1.26 -4.73 117.00 133.57 3d1j n LEU 381 Ca 0.46 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.45 3d1j n LEU 381 Cb 0.40 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.55 3d1j n LEU 381 CO 0.63 0.09 0.63 0.74 -1.33 0.00 0.00 177.39 178.15 3d1j h THR 382 N -0.01 0.07 0.00 -5.08 2.02 -1.96 0.28 112.91 108.24 3d1j h THR 382 Ca -0.01 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 3d1j h THR 382 Cb 1.01 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.48 3d1j h THR 382 CO -0.00 0.00 -0.09 0.06 0.37 0.00 0.00 175.52 175.86 3d1j h GLN 383 N -0.03 0.00 -0.32 6.66 -0.00 -1.94 -0.87 115.11 118.61 3d1j h GLN 383 Ca 0.37 0.00 -0.13 0.00 -0.00 0.00 0.00 58.65 58.89 3d1j h GLN 383 Cb 0.62 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.09 3d1j h GLN 383 CO -0.91 0.09 -0.30 -0.07 -0.00 0.00 0.00 178.83 177.64 3d1j h LEU 384 N 0.00 0.82 0.12 0.06 3.38 -0.73 -1.90 115.31 117.06 3d1j h LEU 384 Ca -0.00 -0.46 0.01 0.00 0.09 0.00 0.00 57.88 57.52 3d1j h LEU 384 Cb 0.26 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3d1j h LEU 384 CO 0.01 1.11 -0.19 1.88 0.09 0.00 0.00 178.44 181.34 3d1j h TYR 385 N 0.54 -0.51 -0.72 1.13 0.05 -0.85 0.34 116.97 116.95 3d1j h TYR 385 Ca 0.05 0.01 0.14 0.00 0.05 0.00 0.00 58.73 58.98 3d1j h TYR 385 Cb 0.87 0.21 -0.14 0.00 1.01 0.00 0.00 36.73 38.69 3d1j h TYR 385 CO 0.07 -0.28 -0.23 0.78 -1.05 0.00 0.00 178.16 177.44 3d1j h GLY 386 N -0.38 0.36 0.98 3.88 0.00 -1.28 0.23 103.07 106.86 3d1j h GLY 386 Ca 0.02 0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.66 3d1j h GLY 386 CO -0.10 -0.26 0.09 1.41 0.00 0.00 0.00 176.54 177.68 3d1j h LEU 387 N -0.04 0.15 -1.37 3.11 3.38 -0.58 0.44 115.31 120.40 3d1j h LEU 387 Ca 0.33 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.32 3d1j h LEU 387 Cb 0.55 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 3d1j h LEU 387 CO -0.76 0.11 0.44 0.50 0.09 0.00 0.00 178.44 178.82 3d1j h LYS 388 N 0.19 0.81 -0.06 1.13 1.63 0.26 -2.28 116.57 118.25 3d1j h LYS 388 Ca 0.06 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 3d1j h LYS 388 Cb -0.01 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.43 3d1j h LYS 388 CO -0.02 0.54 0.00 0.66 -3.45 0.00 0.00 179.45 177.18 3d1j n TYR 389 N -4.45 0.06 -2.20 1.91 0.53 0.68 -4.66 117.16 109.03 3d1j n TYR 389 Ca 0.08 -0.03 -0.12 0.00 -1.02 0.00 0.00 57.90 56.80 3d1j n TYR 389 Cb 0.09 0.00 -0.01 0.00 -1.03 0.00 0.00 39.34 38.39 3d1j n TYR 389 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3d1j n GLY 390 N 1.12 -0.09 3.12 2.72 0.00 -0.67 -4.97 105.19 106.42 3d1j n GLY 390 Ca 0.18 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 3d1j n GLY 390 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d1j s THR 391 N -2.62 2.75 0.15 2.61 -4.23 0.15 -4.90 115.64 109.54 3d1j s THR 391 Ca 0.00 -1.64 -0.31 0.00 -1.18 0.00 0.00 61.69 58.56 3d1j s THR 391 Cb 0.00 -2.68 -0.09 0.00 1.34 0.00 0.00 72.50 71.07 3d1j s THR 391 CO 0.00 -0.22 1.46 -0.76 -0.54 0.00 0.00 174.62 174.56 3d1j s LEU 392 N 1.16 4.37 0.19 4.79 1.43 -0.50 -3.97 118.68 126.15 3d1j s LEU 392 Ca -0.03 2.47 -0.29 0.00 -1.03 0.00 0.00 54.13 55.25 3d1j s LEU 392 Cb -0.20 -3.59 -0.08 0.00 0.03 0.00 0.00 46.19 42.35 3d1j s LEU 392 CO -0.03 -0.72 0.90 -2.16 0.23 0.00 0.00 176.35 174.57 3d1j s PRO 393 N 0.97 4.75 -0.24 1.29 0.04 -1.26 -1.18 135.00 139.38 3d1j s PRO 393 Ca 0.66 1.40 -0.04 0.00 0.04 0.00 0.00 61.00 63.06 3d1j s PRO 393 Cb -0.40 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 30.84 3d1j s PRO 393 CO 0.32 0.45 -0.03 -1.17 0.04 0.00 0.00 177.00 176.61 3d1j s LEU 394 N -0.87 3.11 0.06 -3.56 0.20 -0.02 -0.75 118.68 116.85 3d1j s LEU 394 Ca 0.41 -0.57 0.01 0.00 0.69 0.00 0.00 54.13 54.67 3d1j s LEU 394 Cb -0.25 -1.74 -0.03 0.00 -0.43 0.00 0.00 46.19 43.74 3d1j s LEU 394 CO 0.30 -0.08 -0.06 0.68 -0.29 0.00 0.00 176.35 176.91 3d1j s VAL 395 N 1.44 0.49 0.60 1.68 -7.23 0.06 0.17 120.40 117.61 3d1j s VAL 395 Ca 0.04 -1.56 -0.15 0.00 -1.81 0.00 0.00 61.98 58.49 3d1j s VAL 395 Cb -0.15 -1.20 -0.03 0.00 0.56 0.00 0.00 36.38 35.56 3d1j s VAL 395 CO -0.03 -0.72 1.06 -0.60 -0.31 0.00 0.00 175.10 174.49 3d1j s ARG 396 N -2.97 3.31 -1.33 4.82 3.52 -0.95 -1.24 118.95 124.10 3d1j s ARG 396 Ca 0.02 1.18 -0.16 0.00 -0.13 0.00 0.00 55.73 56.64 3d1j s ARG 396 Cb -0.00 -2.03 0.07 0.00 -1.56 0.00 0.00 34.95 31.43 3d1j s ARG 396 CO -0.04 -0.82 1.85 -2.13 -0.81 0.00 0.00 175.30 173.35 3d1j n ARG 397 N -2.10 3.14 -3.75 5.12 0.63 -0.03 -4.28 116.66 115.38 3d1j n ARG 397 Ca 0.09 -3.16 -0.10 0.00 -0.92 0.00 0.00 57.85 53.76 3d1j n ARG 397 Cb 0.53 -3.38 -0.06 0.00 0.45 0.00 0.00 32.46 30.00 3d1j n ARG 397 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3d1j s THR 398 N 3.57 0.09 0.00 5.15 -4.23 -1.26 -4.77 115.64 114.19 3d1j s THR 398 Ca 0.51 -0.89 0.00 0.00 -1.18 0.00 0.00 61.69 60.13 3d1j s THR 398 Cb 0.06 -1.31 0.00 0.00 1.34 0.00 0.00 72.50 72.59 3d1j s THR 398 CO 0.02 -0.43 0.00 0.61 -0.54 0.00 0.00 174.62 174.28 3d1j n GLY 399 N -0.17 0.66 0.35 3.99 0.00 -1.26 -0.90 105.19 107.86 3d1j n GLY 399 Ca -0.15 -0.25 0.19 0.00 0.00 0.00 0.00 46.02 45.82 3d1j n GLY 399 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3d1j h GLY 400 N 0.00 1.83 0.65 -0.02 0.00 -1.92 -0.00 103.07 103.61 3d1j h GLY 400 Ca 0.00 -0.29 0.03 0.00 0.00 0.00 0.00 47.33 47.07 3d1j h GLY 400 CO 0.00 -0.25 -0.06 1.41 0.00 0.00 0.00 176.54 177.64 3d1j h LEU 401 N 0.54 -0.20 -1.99 3.11 3.38 -1.60 0.22 115.31 118.77 3d1j h LEU 401 Ca 0.65 0.05 0.19 0.00 0.09 0.00 0.00 57.88 58.86 3d1j h LEU 401 Cb 1.30 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 42.14 3d1j h LEU 401 CO -0.46 -0.08 0.51 0.00 0.09 0.00 0.00 178.44 178.49 3d1j h ALA 402 N 1.11 2.57 0.00 1.53 0.00 0.94 0.18 119.26 125.59 3d1j h ALA 402 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3d1j h ALA 402 Cb 0.15 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3d1j h ALA 402 CO -0.18 -0.84 -0.45 -0.25 0.00 0.00 0.00 179.25 177.53 3d1j n ASP 403 N -4.20 0.48 -0.00 0.00 8.00 0.60 -4.59 116.55 116.85 3d1j n ASP 403 Ca 0.13 -0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.58 3d1j n ASP 403 Cb 0.76 0.11 -0.00 0.00 -0.02 0.00 0.00 41.12 41.97 3d1j n ASP 403 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3d1j n THR 404 N -1.65 0.01 -4.80 -3.53 -2.24 0.52 -5.02 114.28 97.57 3d1j n THR 404 Ca 0.05 -0.01 -0.33 0.00 -2.27 0.00 0.00 64.05 61.49 3d1j n THR 404 Cb 0.36 -0.01 -0.13 0.00 -2.10 0.00 0.00 70.33 68.45 3d1j n THR 404 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3d1j s VAL 405 N -2.01 3.20 -0.23 2.28 1.01 -0.58 -5.04 120.40 119.03 3d1j s VAL 405 Ca -0.00 -0.65 -0.08 0.00 0.00 0.00 0.00 61.98 61.24 3d1j s VAL 405 Cb 0.00 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 3d1j s VAL 405 CO 0.01 0.57 0.10 -0.44 0.00 0.00 0.00 175.10 175.34 3d1j s SER 406 N -0.41 5.61 0.68 3.32 0.01 -1.26 -4.89 113.70 116.75 3d1j s SER 406 Ca 0.05 -0.02 -0.16 0.00 1.31 0.00 0.00 55.95 57.13 3d1j s SER 406 Cb -0.12 -2.00 0.01 0.00 0.21 0.00 0.00 66.02 64.12 3d1j s SER 406 CO 0.02 0.06 1.22 -0.62 0.41 0.00 0.00 173.24 174.33 3d1j s ASP 407 N 1.09 4.51 -1.49 2.44 2.15 -1.26 -0.49 116.67 123.62 3d1j s ASP 407 Ca 0.05 2.40 -0.08 0.00 0.43 0.00 0.00 52.55 55.35 3d1j s ASP 407 Cb -0.14 -2.59 0.01 0.00 -0.30 0.00 0.00 42.92 39.89 3d1j s ASP 407 CO 0.04 -2.05 2.68 -1.20 -0.17 0.00 0.00 175.17 174.47 3d1j n SER 408 N -2.32 8.24 -4.88 -0.34 7.64 -0.80 -4.59 113.62 116.56 3d1j n SER 408 Ca 0.14 -2.83 -0.30 0.00 1.01 0.00 0.00 58.87 56.89 3d1j n SER 408 Cb 0.50 -1.48 0.02 0.00 -1.01 0.00 0.00 64.21 62.24 3d1j n SER 408 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3d1j s SER 409 N 1.44 5.89 0.26 6.43 1.04 -1.26 -4.90 113.70 122.60 3d1j s SER 409 Ca 0.62 1.22 -0.02 0.00 0.48 0.00 0.00 55.95 58.25 3d1j s SER 409 Cb 0.18 -2.19 0.47 0.00 0.10 0.00 0.00 66.02 64.57 3d1j s SER 409 CO -0.07 -1.04 1.81 -0.07 0.98 0.00 0.00 173.24 174.84 3d1j h LEU 410 N -0.40 0.72 0.05 2.42 3.38 -1.99 -0.93 115.31 118.56 3d1j h LEU 410 Ca -0.45 0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.59 3d1j h LEU 410 Cb 1.22 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.86 3d1j h LEU 410 CO 0.63 0.39 -0.28 -0.33 0.09 0.00 0.00 178.44 178.93 3d1j h GLU 411 N 0.82 -0.37 -0.67 1.13 3.07 -1.95 0.16 114.58 116.77 3d1j h GLU 411 Ca 0.44 0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 59.32 3d1j h GLU 411 Cb 0.45 0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.41 3d1j h GLU 411 CO -0.27 -0.25 0.41 -0.91 -1.40 0.00 0.00 179.01 176.59 3d1j h ASN 412 N -0.39 0.79 0.55 1.42 2.35 -1.80 0.13 115.58 118.63 3d1j h ASN 412 Ca -0.00 -0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 3d1j h ASN 412 Cb 0.39 -0.20 0.01 0.00 0.05 0.00 0.00 38.32 38.57 3d1j h ASN 412 CO -0.16 0.60 -0.26 -0.07 -1.65 0.00 0.00 177.43 175.89 3d1j h LEU 413 N 0.92 -0.62 -1.59 1.61 3.38 -0.88 0.23 115.31 118.36 3d1j h LEU 413 Ca 0.24 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 3d1j h LEU 413 Cb -0.05 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3d1j h LEU 413 CO -0.05 -0.43 -0.05 0.00 0.09 0.00 0.00 178.44 178.00 3d1j h ALA 414 N -0.30 1.67 -0.04 1.53 0.00 -0.14 -0.19 119.26 121.78 3d1j h ALA 414 Ca -0.08 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3d1j h ALA 414 Cb 0.57 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3d1j h ALA 414 CO 0.12 0.25 0.00 -0.25 0.00 0.00 0.00 179.25 179.37 3d1j n ASP 415 N -4.37 0.50 -3.70 0.00 8.00 0.38 -4.90 116.55 112.47 3d1j n ASP 415 Ca -0.01 -1.40 -0.22 0.00 0.71 0.00 0.00 54.79 53.88 3d1j n ASP 415 Cb 0.20 -0.02 0.03 0.00 -0.02 0.00 0.00 41.12 41.31 3d1j n ASP 415 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d1j n GLY 416 N 0.95 -0.36 0.00 0.44 0.00 -0.08 -4.88 105.19 101.25 3d1j n GLY 416 Ca 0.17 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.35 3d1j n GLY 416 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3d1j n VAL 417 N -4.24 0.00 -1.78 1.61 0.31 0.69 -5.02 118.33 109.90 3d1j n VAL 417 Ca -0.28 -0.08 -0.42 0.00 -0.01 0.00 0.00 64.34 63.55 3d1j n VAL 417 Cb 0.67 0.49 -0.02 0.00 -0.91 0.00 0.00 33.84 34.07 3d1j n VAL 417 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3d1j s ALA 418 N -0.76 3.78 -0.01 3.52 0.00 -0.90 -4.60 121.76 122.79 3d1j s ALA 418 Ca 0.00 1.56 0.01 0.00 0.00 0.00 0.00 51.96 53.53 3d1j s ALA 418 Cb 0.00 -3.65 0.02 0.00 0.00 0.00 0.00 23.12 19.48 3d1j s ALA 418 CO 0.00 -0.95 0.73 -1.13 0.00 0.00 0.00 175.76 174.41 3d1j n SER 419 N 2.65 0.34 0.00 0.00 3.41 0.35 -4.56 113.62 115.81 3d1j n SER 419 Ca 0.10 -1.51 0.00 0.00 -0.26 0.00 0.00 58.87 57.20 3d1j n SER 419 Cb 0.37 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 3d1j n SER 419 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d1j n GLY 420 N -0.13 -0.73 2.96 5.00 0.00 -0.50 -4.38 105.19 107.41 3d1j n GLY 420 Ca 0.01 -0.31 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 3d1j n GLY 420 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d1j s PHE 421 N -4.00 0.06 -0.00 1.61 0.40 0.07 -1.90 117.98 114.22 3d1j s PHE 421 Ca 0.00 -0.11 0.03 0.00 -0.60 0.00 0.00 56.93 56.25 3d1j s PHE 421 Cb 0.00 -0.05 -0.01 0.00 0.51 0.00 0.00 43.02 43.47 3d1j s PHE 421 CO 0.00 -0.10 -0.11 0.08 0.70 0.00 0.00 175.22 175.79 3d1j s VAL 422 N -0.59 0.87 0.03 -0.44 1.01 -1.26 -0.76 120.40 119.26 3d1j s VAL 422 Ca -0.07 -0.52 0.07 0.00 0.00 0.00 0.00 61.98 61.46 3d1j s VAL 422 Cb -0.04 -0.74 -0.02 0.00 0.00 0.00 0.00 36.38 35.58 3d1j s VAL 422 CO -0.00 0.21 -0.21 0.72 0.00 0.00 0.00 175.10 175.82 3d1j s PHE 423 N -0.33 1.83 -0.08 5.22 -0.12 -0.37 -4.83 117.98 119.30 3d1j s PHE 423 Ca 0.04 -0.37 -0.24 0.00 -0.05 0.00 0.00 56.93 56.31 3d1j s PHE 423 Cb -0.05 -1.11 -0.20 0.00 -0.63 0.00 0.00 43.02 41.04 3d1j s PHE 423 CO -0.00 0.07 0.89 0.93 -0.05 0.00 0.00 175.22 177.06 3d1j h GLU 424 N 5.01 -0.07 -6.33 1.99 4.39 -1.90 -0.05 114.58 117.62 3d1j h GLU 424 Ca -0.42 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 58.76 3d1j h GLU 424 Cb 1.16 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.81 3d1j h GLU 424 CO 0.45 0.56 -0.27 -0.51 -1.16 0.00 0.00 179.01 178.08 3d1j s ASP 425 N -5.80 6.40 -1.21 1.42 1.01 -1.26 -4.41 116.67 112.81 3d1j s ASP 425 Ca -0.15 0.49 -0.04 0.00 0.71 0.00 0.00 52.55 53.56 3d1j s ASP 425 Cb -0.00 -2.05 0.19 0.00 1.01 0.00 0.00 42.92 42.07 3d1j s ASP 425 CO 0.58 -0.11 2.18 -1.20 0.21 0.00 0.00 175.17 176.83 3d1j n SER 426 N -0.85 7.80 -3.57 0.27 7.64 -1.26 -4.65 113.62 119.01 3d1j n SER 426 Ca -0.04 -3.35 -0.17 0.00 1.01 0.00 0.00 58.87 56.32 3d1j n SER 426 Cb 0.54 -1.29 -0.08 0.00 -1.01 0.00 0.00 64.21 62.37 3d1j n SER 426 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3d1j s ASN 427 N -0.26 1.21 0.13 6.43 4.22 -1.26 -5.07 114.94 120.33 3d1j s ASN 427 Ca 0.48 -1.63 0.03 0.00 -2.14 0.00 0.00 52.86 49.61 3d1j s ASN 427 Cb 0.19 0.52 -0.13 0.00 1.28 0.00 0.00 41.25 43.11 3d1j s ASN 427 CO -0.11 -1.03 1.30 0.00 -2.04 0.00 0.00 177.10 175.22 3d1j h ALA 428 N 2.26 0.38 0.06 3.54 0.00 -1.91 -3.07 119.26 120.52 3d1j h ALA 428 Ca -0.28 -0.83 0.02 0.00 0.00 0.00 0.00 54.91 53.82 3d1j h ALA 428 Cb 1.24 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 3d1j h ALA 428 CO 0.41 1.06 -0.20 2.35 0.00 0.00 0.00 179.25 182.87 3d1j h TRP 429 N 0.05 -0.53 -0.30 0.00 7.01 -1.96 0.11 115.95 120.32 3d1j h TRP 429 Ca -0.05 0.01 -0.10 0.00 2.11 0.00 0.00 58.89 60.86 3d1j h TRP 429 Cb 1.70 0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 28.97 3d1j h TRP 429 CO 0.02 -0.29 -0.24 0.66 -2.79 0.00 0.00 178.44 175.80 3d1j h SER 430 N -0.35 0.60 0.14 2.65 4.64 -1.87 -0.91 113.55 118.45 3d1j h SER 430 Ca 0.04 -0.21 -0.00 0.00 -0.47 0.00 0.00 61.79 61.15 3d1j h SER 430 Cb 0.40 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 3d1j h SER 430 CO -0.15 0.83 -0.09 0.25 -0.87 0.00 0.00 176.83 176.81 3d1j h LEU 431 N 0.52 -0.21 -1.12 5.97 5.85 -1.41 -1.83 115.31 123.07 3d1j h LEU 431 Ca 0.07 0.01 0.22 0.00 0.84 0.00 0.00 57.88 59.02 3d1j h LEU 431 Cb 0.70 0.06 -0.10 0.00 0.37 0.00 0.00 40.66 41.69 3d1j h LEU 431 CO 0.05 -0.14 0.62 -0.07 -0.34 0.00 0.00 178.44 178.56 3d1j h LEU 432 N -0.22 0.66 -0.53 2.25 3.38 0.05 0.69 115.31 121.60 3d1j h LEU 432 Ca -0.01 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 3d1j h LEU 432 Cb 0.19 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 3d1j h LEU 432 CO 0.01 0.20 0.30 0.03 0.09 0.00 0.00 178.44 179.07 3d1j h ARG 433 N 0.62 0.73 -0.80 1.13 2.47 -0.35 0.33 114.38 118.51 3d1j h ARG 433 Ca 0.58 -0.08 -0.04 0.00 -1.26 0.00 0.00 59.98 59.19 3d1j h ARG 433 Cb 1.10 -0.15 -0.04 0.00 -1.65 0.00 0.00 29.97 29.24 3d1j h ARG 433 CO -0.36 0.55 0.35 0.00 0.56 0.00 0.00 179.97 181.07 3d1j h ALA 434 N 1.14 1.11 0.20 0.04 0.00 -0.69 0.58 119.26 121.63 3d1j h ALA 434 Ca 0.19 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3d1j h ALA 434 Cb 0.02 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 3d1j h ALA 434 CO -0.03 0.65 -0.19 0.82 0.00 0.00 0.00 179.25 180.51 3d1j h ILE 435 N 1.16 0.59 -0.80 0.00 2.04 0.33 0.13 117.51 120.96 3d1j h ILE 435 Ca 0.27 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.32 3d1j h ILE 435 Cb 0.17 0.59 -0.14 0.00 -0.74 0.00 0.00 36.82 36.70 3d1j h ILE 435 CO -0.03 0.00 -0.01 0.03 0.00 0.00 0.00 178.15 178.14 3d1j h ARG 436 N -0.41 0.08 -0.44 2.37 2.47 -0.03 0.56 114.38 118.98 3d1j h ARG 436 Ca -0.00 -0.00 0.07 0.00 -1.26 0.00 0.00 59.98 58.79 3d1j h ARG 436 Cb 0.38 -0.02 -0.06 0.00 -1.65 0.00 0.00 29.97 28.62 3d1j h ARG 436 CO -0.04 0.05 0.07 -0.09 0.56 0.00 0.00 179.97 180.53 3d1j h ARG 437 N 0.08 0.19 -0.35 0.04 2.43 -0.05 -0.17 114.38 116.56 3d1j h ARG 437 Ca 0.44 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.66 3d1j h ARG 437 Cb 0.78 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.23 3d1j h ARG 437 CO -0.72 0.13 -0.04 0.00 -1.51 0.00 0.00 179.97 177.83 3d1j h ALA 438 N 1.35 0.28 -0.26 2.80 0.00 0.11 0.15 119.26 123.68 3d1j h ALA 438 Ca 0.22 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.26 3d1j h ALA 438 Cb 0.29 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3d1j h ALA 438 CO -0.30 -0.43 0.14 0.74 0.00 0.00 0.00 179.25 179.40 3d1j h PHE 439 N 0.05 0.27 -0.73 0.00 -1.00 -0.77 0.58 116.94 115.34 3d1j h PHE 439 Ca 0.17 0.01 0.06 0.00 2.81 0.00 0.00 57.97 61.02 3d1j h PHE 439 Cb 0.25 -0.08 -0.06 0.00 3.61 0.00 0.00 35.95 39.66 3d1j h PHE 439 CO -0.28 0.16 0.42 0.28 -1.61 0.00 0.00 178.31 177.28 3d1j h VAL 440 N 0.30 0.98 0.25 -0.55 2.07 0.34 0.26 116.25 119.90 3d1j h VAL 440 Ca 0.10 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 3d1j h VAL 440 Cb 0.01 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 3d1j h VAL 440 CO -0.06 0.14 -0.12 0.25 0.02 0.00 0.00 177.57 177.80 3d1j h LEU 441 N 0.77 -0.28 -0.97 2.57 5.85 0.04 -2.69 115.31 120.59 3d1j h LEU 441 Ca 0.33 -0.09 0.32 0.00 0.84 0.00 0.00 57.88 59.28 3d1j h LEU 441 Cb 0.21 0.07 -0.16 0.00 0.37 0.00 0.00 40.66 41.16 3d1j h LEU 441 CO -0.19 -0.09 0.44 -0.25 -0.34 0.00 0.00 178.44 178.01 3d1j h TRP 442 N -0.47 0.69 0.00 1.25 2.91 0.16 0.24 115.95 120.73 3d1j h TRP 442 Ca -0.03 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.03 3d1j h TRP 442 Cb 0.35 -0.14 0.00 0.00 -0.51 0.00 0.00 29.16 28.86 3d1j h TRP 442 CO -0.02 -0.26 0.00 -1.13 -1.03 0.00 0.00 178.44 175.99 3d1j n SER 443 N -5.17 0.35 -3.31 2.65 3.41 0.78 -3.41 113.62 108.93 3d1j n SER 443 Ca 0.30 -1.82 -0.25 0.00 -0.26 0.00 0.00 58.87 56.83 3d1j n SER 443 Cb 0.95 -0.18 -0.08 0.00 -0.26 0.00 0.00 64.21 64.64 3d1j n SER 443 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3d1j n ARG 444 N -0.29 0.77 -0.27 4.33 1.74 0.84 -5.01 116.66 118.77 3d1j n ARG 444 Ca 0.00 -3.40 0.31 0.00 -0.77 0.00 0.00 57.85 53.99 3d1j n ARG 444 Cb 0.09 -1.50 0.71 0.00 -1.02 0.00 0.00 32.46 30.74 3d1j n ARG 444 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3d1j h PRO 445 N 4.59 0.05 -0.08 5.56 0.13 -1.72 0.28 132.00 140.80 3d1j h PRO 445 Ca 0.15 -0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.06 3d1j h PRO 445 Cb 0.86 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.99 3d1j h PRO 445 CO 0.48 0.03 -0.82 0.66 -0.23 0.00 0.00 178.00 178.13 3d1j h SER 446 N 0.05 0.70 -0.35 1.44 4.64 -1.91 -1.39 113.55 116.73 3d1j h SER 446 Ca 0.52 -0.48 -0.02 0.00 -0.47 0.00 0.00 61.79 61.34 3d1j h SER 446 Cb 1.96 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 63.82 3d1j h SER 446 CO -0.04 1.26 0.16 -0.07 -0.87 0.00 0.00 176.83 177.26 3d1j h LEU 447 N 0.37 0.47 -0.26 5.97 3.38 -0.80 0.12 115.31 124.57 3d1j h LEU 447 Ca -0.06 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 57.83 3d1j h LEU 447 Cb 1.43 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.98 3d1j h LEU 447 CO 0.15 0.48 -0.25 -0.25 0.09 0.00 0.00 178.44 178.66 3d1j h TRP 448 N 0.42 -0.67 -0.85 1.13 2.91 -1.15 0.83 115.95 118.57 3d1j h TRP 448 Ca 0.12 0.04 0.04 0.00 1.13 0.00 0.00 58.89 60.22 3d1j h TRP 448 Cb 0.15 0.33 -0.05 0.00 -0.51 0.00 0.00 29.16 29.08 3d1j h TRP 448 CO -0.01 -0.33 0.55 -0.09 -1.03 0.00 0.00 178.44 177.53 3d1j h ARG 449 N -0.25 1.02 -0.24 2.65 9.65 -1.08 -0.87 114.38 125.26 3d1j h ARG 449 Ca 0.14 -0.06 0.06 0.00 -1.10 0.00 0.00 59.98 59.02 3d1j h ARG 449 Cb 0.47 -0.23 -0.06 0.00 -1.39 0.00 0.00 29.97 28.76 3d1j h ARG 449 CO -0.40 0.68 -0.16 0.35 2.80 0.00 0.00 179.97 183.24 3d1j h PHE 450 N 1.06 -0.40 -0.09 2.20 3.04 0.96 -1.52 116.94 122.19 3d1j h PHE 450 Ca 0.35 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 62.23 3d1j h PHE 450 Cb 0.03 0.21 -0.01 0.00 2.56 0.00 0.00 35.95 38.74 3d1j h PHE 450 CO -0.02 -0.23 -0.36 0.28 -2.02 0.00 0.00 178.31 175.95 3d1j h VAL 451 N -0.14 1.28 -0.33 1.41 2.07 -0.26 -2.42 116.25 117.87 3d1j h VAL 451 Ca 0.13 -1.37 -0.04 0.00 0.82 0.00 0.00 66.70 66.25 3d1j h VAL 451 Cb 0.35 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 3d1j h VAL 451 CO -0.33 0.41 0.06 1.56 0.02 0.00 0.00 177.57 179.28 3d1j h GLN 452 N 0.16 0.55 -0.81 1.57 4.20 -0.60 0.56 115.11 120.74 3d1j h GLN 452 Ca 0.02 -0.15 0.05 0.00 0.06 0.00 0.00 58.65 58.63 3d1j h GLN 452 Cb 0.72 -0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.38 3d1j h GLN 452 CO 0.05 0.63 0.50 0.00 -0.67 0.00 0.00 178.83 179.34 3d1j h ARG 453 N 0.38 0.90 -0.28 1.46 3.08 -1.10 0.80 114.38 119.61 3d1j h ARG 453 Ca 0.10 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.10 3d1j h ARG 453 Cb 0.35 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 3d1j h ARG 453 CO 0.01 0.60 0.18 1.96 -1.07 0.00 0.00 179.97 181.65 3d1j h GLN 454 N 0.93 0.36 -0.34 0.04 7.50 -1.12 0.54 115.11 123.03 3d1j h GLN 454 Ca 0.34 -0.02 0.05 0.00 0.50 0.00 0.00 58.65 59.52 3d1j h GLN 454 Cb 0.12 -0.08 -0.04 0.00 0.05 0.00 0.00 27.48 27.53 3d1j h GLN 454 CO -0.16 0.24 0.08 0.00 -1.50 0.00 0.00 178.83 177.50 3d1j h ALA 455 N 1.10 0.36 -0.35 3.87 0.00 -0.06 -2.37 119.26 121.81 3d1j h ALA 455 Ca 0.10 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 3d1j h ALA 455 Cb -0.04 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3d1j h ALA 455 CO -0.02 -0.33 -0.15 0.52 0.00 0.00 0.00 179.25 179.28 3d1j h MET 456 N 0.20 0.62 -0.50 0.00 2.86 -0.56 -2.92 114.93 114.62 3d1j h MET 456 Ca 0.16 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 3d1j h MET 456 Cb 0.16 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 3d1j h MET 456 CO -0.20 0.74 0.23 0.00 1.06 0.00 0.00 176.91 178.75 3d1j h ALA 457 N 1.28 1.47 -1.43 6.32 0.00 -0.36 -3.45 119.26 123.09 3d1j h ALA 457 Ca 0.10 -0.11 -0.69 0.00 0.00 0.00 0.00 54.91 54.21 3d1j h ALA 457 Cb 0.57 -0.21 0.08 0.00 0.00 0.00 0.00 17.79 18.23 3d1j h ALA 457 CO 0.04 0.42 0.08 -1.33 0.00 0.00 0.00 179.25 178.46 3d1j n MET 458 N -4.38 0.66 -3.08 0.00 2.81 -1.10 -4.94 117.12 107.10 3d1j n MET 458 Ca 0.04 0.24 -0.45 0.00 -1.81 0.00 0.00 57.70 55.72 3d1j n MET 458 Cb 0.13 -1.65 -0.04 0.00 -0.71 0.00 0.00 33.22 30.95 3d1j n MET 458 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 3d1j s ASP 459 N -0.17 6.22 -0.41 7.83 2.15 -1.26 -4.85 116.67 126.17 3d1j s ASP 459 Ca 0.76 -1.46 0.05 0.00 0.43 0.00 0.00 52.55 52.34 3d1j s ASP 459 Cb -0.97 -2.32 0.43 0.00 -0.30 0.00 0.00 42.92 39.76 3d1j s ASP 459 CO 0.54 -1.13 1.15 0.49 -0.17 0.00 0.00 175.17 176.05 3d1j n PHE 460 N 6.42 3.25 -2.42 -5.34 3.01 -1.26 -4.96 117.46 116.16 3d1j n PHE 460 Ca -0.07 -2.89 -0.26 0.00 1.01 0.00 0.00 57.45 55.25 3d1j n PHE 460 Cb 0.43 -0.17 0.04 0.00 -0.01 0.00 0.00 39.48 39.77 3d1j n PHE 460 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 3d1j s SER 461 N -3.50 5.41 0.46 4.37 1.04 -1.26 -1.77 113.70 118.45 3d1j s SER 461 Ca 0.49 0.57 0.18 0.00 0.48 0.00 0.00 55.95 57.66 3d1j s SER 461 Cb 0.40 -1.50 1.09 0.00 0.10 0.00 0.00 66.02 66.11 3d1j s SER 461 CO -0.14 -1.16 1.99 -0.50 0.98 0.00 0.00 173.24 174.41 3d1j h TRP 462 N -0.21 0.00 -0.56 5.02 4.06 -1.90 -1.79 115.95 120.57 3d1j h TRP 462 Ca -0.45 0.00 0.08 0.00 2.06 0.00 0.00 58.89 60.58 3d1j h TRP 462 Cb 1.27 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.40 3d1j h TRP 462 CO 0.43 0.19 0.38 0.37 -3.56 0.00 0.00 178.44 176.25 3d1j h GLN 463 N 0.00 0.44 0.21 0.49 4.15 -1.94 0.62 115.11 119.07 3d1j h GLN 463 Ca -0.00 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 3d1j h GLN 463 Cb 0.37 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.96 3d1j h GLN 463 CO 0.02 0.29 -0.10 0.28 -1.93 0.00 0.00 178.83 177.39 3d1j h VAL 464 N 0.45 0.87 -1.00 2.39 2.07 -1.70 -2.20 116.25 117.14 3d1j h VAL 464 Ca 0.25 -0.69 0.06 0.00 0.82 0.00 0.00 66.70 67.14 3d1j h VAL 464 Cb 0.41 1.26 -0.06 0.00 -1.52 0.00 0.00 31.29 31.38 3d1j h VAL 464 CO -0.07 0.15 0.64 0.00 0.02 0.00 0.00 177.57 178.31 3d1j h ALA 465 N 0.03 1.37 0.20 1.67 0.00 -1.23 -1.76 119.26 119.55 3d1j h ALA 465 Ca -0.03 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.86 3d1j h ALA 465 Cb 0.46 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 3d1j h ALA 465 CO 0.05 0.46 -0.51 0.00 0.00 0.00 0.00 179.25 179.25 3d1j h ALA 466 N 1.44 -1.02 -0.63 0.00 0.00 0.32 -0.50 119.26 118.86 3d1j h ALA 466 Ca 0.42 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 55.33 3d1j h ALA 466 Cb 0.12 0.85 -0.12 0.00 0.00 0.00 0.00 17.79 18.64 3d1j h ALA 466 CO -0.16 -1.13 -0.17 0.87 0.00 0.00 0.00 179.25 178.66 3d1j h LYS 467 N -0.79 -0.01 0.05 0.00 1.57 -0.93 0.27 116.57 116.73 3d1j h LYS 467 Ca -0.02 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.79 3d1j h LYS 467 Cb 0.76 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.03 3d1j h LYS 467 CO -0.23 -0.01 -0.29 0.77 -0.57 0.00 0.00 179.45 179.12 3d1j h SER 468 N -0.01 -0.86 -0.53 0.86 0.02 -0.54 0.15 113.55 112.64 3d1j h SER 468 Ca 0.30 0.11 -0.11 0.00 -0.84 0.00 0.00 61.79 61.25 3d1j h SER 468 Cb 0.47 0.34 -0.02 0.00 0.14 0.00 0.00 62.40 63.33 3d1j h SER 468 CO -0.66 -0.37 -0.08 1.88 -1.14 0.00 0.00 176.83 176.46 3d1j h TYR 469 N -0.47 1.10 -0.27 3.45 -1.99 -0.19 -1.32 116.97 117.28 3d1j h TYR 469 Ca 0.05 -0.22 0.04 0.00 2.00 0.00 0.00 58.73 60.59 3d1j h TYR 469 Cb 0.53 -0.27 -0.07 0.00 2.00 0.00 0.00 36.73 38.92 3d1j h TYR 469 CO -0.30 1.02 -0.51 -0.09 -0.00 0.00 0.00 178.16 178.28 3d1j h ARG 470 N 0.86 -0.43 -0.41 4.88 2.43 0.11 0.62 114.38 122.43 3d1j h ARG 470 Ca 0.14 0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.42 3d1j h ARG 470 Cb 0.64 0.10 -0.09 0.00 -0.42 0.00 0.00 29.97 30.20 3d1j h ARG 470 CO 0.04 -0.29 -0.26 0.93 -1.51 0.00 0.00 179.97 178.89 3d1j h GLU 471 N -0.45 -0.17 -0.21 0.20 5.08 -0.72 -1.04 114.58 117.27 3d1j h GLU 471 Ca 0.05 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.45 3d1j h GLU 471 Cb 0.59 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.82 3d1j h GLU 471 CO -0.49 -0.12 -0.49 1.25 -1.00 0.00 0.00 179.01 178.16 3d1j h LEU 472 N -0.18 -1.60 -0.86 1.33 6.46 -0.02 -2.49 115.31 117.96 3d1j h LEU 472 Ca 0.19 0.20 0.15 0.00 -0.12 0.00 0.00 57.88 58.30 3d1j h LEU 472 Cb 0.49 0.64 -0.15 0.00 -0.73 0.00 0.00 40.66 40.90 3d1j h LEU 472 CO -0.52 -0.41 -0.32 1.88 -0.62 0.00 0.00 178.44 178.45 3d1j h TYR 473 N -0.47 -0.86 0.00 1.25 0.99 0.15 -2.30 116.97 115.74 3d1j h TYR 473 Ca 0.04 0.09 -0.29 0.00 2.00 0.00 0.00 58.73 60.57 3d1j h TYR 473 Cb 0.59 0.50 0.01 0.00 1.00 0.00 0.00 36.73 38.83 3d1j h TYR 473 CO -0.62 -0.39 2.24 0.66 -0.00 0.00 0.00 178.16 180.05 3d1j n TYR 474 N -5.49 1.05 -1.63 4.88 4.01 -0.81 -5.10 117.16 114.07 3d1j n TYR 474 Ca 0.10 -1.63 0.00 0.00 -0.16 0.00 0.00 57.90 56.21 3d1j n TYR 474 Cb 0.40 -1.43 0.00 0.00 -0.31 0.00 0.00 39.34 38.01 3d1j n TYR 474 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94