#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dj8 s THR 7 N 0.00 4.25 -0.09 5.15 -4.23 -1.26 -2.75 115.64 116.71 3dj8 s THR 7 Ca 0.00 1.80 0.02 0.00 -1.18 0.00 0.00 61.69 62.33 3dj8 s THR 7 Cb 0.00 -4.10 0.01 0.00 1.34 0.00 0.00 72.50 69.75 3dj8 s THR 7 CO 0.00 0.32 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.62 3dj8 s ILE 8 N -1.40 1.43 -0.40 2.99 -1.09 -0.15 -1.49 121.20 121.09 3dj8 s ILE 8 Ca 0.44 -0.63 -0.06 0.00 -2.23 0.00 0.00 60.65 58.18 3dj8 s ILE 8 Cb -0.21 -1.29 0.09 0.00 -1.58 0.00 0.00 42.46 39.47 3dj8 s ILE 8 CO 0.26 0.42 0.21 -0.83 -1.23 0.00 0.00 174.94 173.77 3dj8 s GLY 9 N 0.78 1.95 0.16 6.18 0.00 0.63 -1.15 107.32 115.88 3dj8 s GLY 9 Ca -0.11 -2.29 -0.30 0.00 0.00 0.00 0.00 44.72 42.01 3dj8 s GLY 9 CO 0.02 0.97 1.00 -0.42 0.00 0.00 0.00 173.10 174.67 3dj8 s ILE 10 N 1.28 4.19 -0.09 0.90 1.01 -1.00 -1.45 121.20 126.05 3dj8 s ILE 10 Ca 0.04 1.93 0.01 0.00 0.00 0.00 0.00 60.65 62.64 3dj8 s ILE 10 Cb -0.23 -4.23 0.02 0.00 0.01 0.00 0.00 42.46 38.03 3dj8 s ILE 10 CO -0.01 0.35 -0.12 -0.63 0.00 0.00 0.00 174.94 174.53 3dj8 s ILE 11 N -0.38 1.21 -0.13 2.92 -1.09 -0.19 -0.63 121.20 122.91 3dj8 s ILE 11 Ca 0.46 -0.48 -0.14 0.00 -2.23 0.00 0.00 60.65 58.26 3dj8 s ILE 11 Cb -0.26 -1.13 -0.05 0.00 -1.58 0.00 0.00 42.46 39.44 3dj8 s ILE 11 CO 0.32 0.38 0.34 -0.83 -1.23 0.00 0.00 174.94 173.92 3dj8 s GLY 12 N 1.01 2.28 -0.48 6.18 0.00 -0.47 -1.45 107.32 114.39 3dj8 s GLY 12 Ca -0.08 -0.38 0.07 0.00 0.00 0.00 0.00 44.72 44.33 3dj8 s GLY 12 CO -0.01 0.41 0.56 0.00 0.00 0.00 0.00 173.10 174.06 3dj8 n ALA 13 N 3.26 2.99 -1.90 3.20 0.00 -0.63 -0.08 120.51 127.35 3dj8 n ALA 13 Ca -0.12 -3.81 -0.34 0.00 0.00 0.00 0.00 53.44 49.18 3dj8 n ALA 13 Cb 0.52 -0.84 -0.05 0.00 0.00 0.00 0.00 19.45 19.08 3dj8 n ALA 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3dj8 n PRO 14 N 1.46 1.79 -4.73 0.00 -0.04 -1.26 -2.62 135.00 129.61 3dj8 n PRO 14 Ca 0.24 -2.42 -0.23 0.00 -0.04 0.00 0.00 63.50 61.05 3dj8 n PRO 14 Cb 0.48 -3.50 -0.15 0.00 -0.04 0.00 0.00 33.50 30.29 3dj8 n PRO 14 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3dj8 s PHE 15 N 8.67 1.41 0.00 0.54 5.36 -1.26 -4.88 117.98 127.82 3dj8 s PHE 15 Ca 0.64 -0.27 0.00 0.00 -0.96 0.00 0.00 56.93 56.33 3dj8 s PHE 15 Cb 0.04 -0.91 0.00 0.00 -0.34 0.00 0.00 43.02 41.81 3dj8 s PHE 15 CO 0.12 -0.02 0.03 -1.13 -1.46 0.00 0.00 175.22 172.76 3dj8 n SER 16 N 2.65 0.06 0.30 6.13 3.41 -1.26 -2.37 113.62 122.54 3dj8 n SER 16 Ca -0.15 -0.34 0.16 0.00 -0.26 0.00 0.00 58.87 58.29 3dj8 n SER 16 Cb 0.55 0.17 0.85 0.00 -0.26 0.00 0.00 64.21 65.51 3dj8 n SER 16 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3dj8 h LYS 17 N 0.00 0.00 0.00 4.33 1.79 -1.96 -1.39 116.57 119.34 3dj8 h LYS 17 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3dj8 h LYS 17 Cb 0.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 3dj8 h LYS 17 CO 0.00 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.78 3dj8 n GLY 18 N -1.20 -0.64 3.75 3.86 0.00 -1.26 -4.78 105.19 104.92 3dj8 n GLY 18 Ca -0.02 -0.05 -0.07 0.00 0.00 0.00 0.00 46.02 45.88 3dj8 n GLY 18 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3dj8 s GLN 19 N -2.59 1.58 0.10 1.61 1.03 -0.52 -0.83 119.66 120.04 3dj8 s GLN 19 Ca 0.10 -0.83 -0.24 0.00 0.04 0.00 0.00 55.36 54.43 3dj8 s GLN 19 Cb 0.07 0.57 -0.12 0.00 0.03 0.00 0.00 33.01 33.56 3dj8 s GLN 19 CO 0.16 -0.72 1.70 -1.35 -2.54 0.00 0.00 175.29 172.54 3dj8 h PRO 20 N 2.00 -0.21 -6.30 9.60 0.11 -1.87 -3.45 132.00 131.89 3dj8 h PRO 20 Ca -0.23 0.01 -0.55 0.00 0.11 0.00 0.00 66.00 65.35 3dj8 h PRO 20 Cb 1.26 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 3dj8 h PRO 20 CO 0.26 -0.14 0.86 1.03 -0.21 0.00 0.00 178.00 179.81 3dj8 s ARG 21 N -6.15 4.27 0.40 1.05 0.52 -1.26 -4.97 118.95 112.81 3dj8 s ARG 21 Ca -0.14 1.88 0.22 0.00 -0.52 0.00 0.00 55.73 57.17 3dj8 s ARG 21 Cb 0.07 -3.67 0.50 0.00 0.52 0.00 0.00 34.95 32.37 3dj8 s ARG 21 CO 0.66 -0.62 1.65 0.78 0.02 0.00 0.00 175.30 177.79 3dj8 h GLY 22 N 8.88 0.00 1.19 -3.53 0.00 -1.90 -3.35 103.07 104.36 3dj8 h GLY 22 Ca -0.35 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.08 3dj8 h GLY 22 CO 0.92 0.00 0.31 -1.33 0.00 0.00 0.00 176.54 176.44 3dj8 h GLY 23 N 3.16 0.00 1.49 4.60 0.00 -1.94 -2.46 103.07 107.92 3dj8 h GLY 23 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dj8 h GLY 23 CO 0.03 0.00 0.20 -0.24 0.00 0.00 0.00 176.54 176.53 3dj8 h VAL 24 N 0.00 0.00 0.00 4.60 3.04 -1.78 0.20 116.25 122.32 3dj8 h VAL 24 Ca 0.17 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.79 3dj8 h VAL 24 Cb 0.78 0.45 -0.01 0.00 -2.01 0.00 0.00 31.29 30.50 3dj8 h VAL 24 CO -0.00 0.00 -0.31 -0.33 -1.01 0.00 0.00 177.57 175.92 3dj8 h GLU 25 N 0.00 0.00 -0.42 4.17 5.08 -1.66 -2.57 114.58 119.18 3dj8 h GLU 25 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3dj8 h GLU 25 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3dj8 h GLU 25 CO 0.00 0.31 0.00 0.39 -1.00 0.00 0.00 179.01 178.71 3dj8 n GLU 26 N -4.12 1.49 -0.09 2.33 -0.58 0.06 -4.22 120.64 115.52 3dj8 n GLU 26 Ca -0.02 -0.56 -0.10 0.00 -0.42 0.00 0.00 57.16 56.06 3dj8 n GLU 26 Cb 0.36 -1.31 -0.03 0.00 -0.57 0.00 0.00 31.44 29.89 3dj8 n GLU 26 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 3dj8 h GLY 27 N 5.37 0.47 1.43 0.62 0.00 -1.60 -2.44 103.07 106.92 3dj8 h GLY 27 Ca 0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 47.33 46.99 3dj8 h GLY 27 CO 0.03 0.26 -0.00 -2.55 0.00 0.00 0.00 176.54 174.28 3dj8 h PRO 28 N 0.30 0.70 0.25 4.80 0.11 -1.76 -2.65 132.00 133.75 3dj8 h PRO 28 Ca 0.09 -0.18 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 3dj8 h PRO 28 Cb 0.23 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.26 3dj8 h PRO 28 CO -0.00 0.72 -0.12 1.15 -0.21 0.00 0.00 178.00 179.53 3dj8 h THR 29 N 0.66 0.81 -0.00 -1.15 2.02 -1.81 -2.40 112.91 111.03 3dj8 h THR 29 Ca 0.13 -0.45 -0.08 0.00 0.77 0.00 0.00 66.41 66.79 3dj8 h THR 29 Cb 0.42 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 3dj8 h THR 29 CO 0.02 0.10 -0.37 -0.37 0.37 0.00 0.00 175.52 175.26 3dj8 h VAL 30 N -0.57 1.27 -0.06 3.16 -1.51 -1.47 -0.58 116.25 116.49 3dj8 h VAL 30 Ca -0.03 -1.29 -0.01 0.00 -1.23 0.00 0.00 66.70 64.14 3dj8 h VAL 30 Cb 0.42 1.69 -0.00 0.00 -2.13 0.00 0.00 31.29 31.27 3dj8 h VAL 30 CO 0.06 0.37 -0.01 -0.07 -1.23 0.00 0.00 177.57 176.69 3dj8 h LEU 31 N 0.00 0.12 -0.48 4.19 3.38 -1.45 -2.11 115.31 118.96 3dj8 h LEU 31 Ca -0.00 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.57 3dj8 h LEU 31 Cb 0.66 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 3dj8 h LEU 31 CO 0.05 0.44 0.11 0.03 0.09 0.00 0.00 178.44 179.15 3dj8 h ARG 32 N -0.21 0.77 0.00 1.13 3.08 -1.30 -1.83 114.38 116.02 3dj8 h ARG 32 Ca 0.02 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.87 3dj8 h ARG 32 Cb 0.38 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.33 3dj8 h ARG 32 CO 0.01 0.76 0.03 -0.22 -1.07 0.00 0.00 179.97 179.48 3dj8 h LYS 33 N 0.65 0.00 -0.00 0.04 3.64 -1.05 0.91 116.57 120.76 3dj8 h LYS 33 Ca 0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 3dj8 h LYS 33 Cb 0.35 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 3dj8 h LYS 33 CO 0.00 0.00 -0.37 0.00 -2.27 0.00 0.00 179.45 176.81 3dj8 n ALA 34 N -1.88 3.26 -0.02 5.00 0.00 -0.70 -4.94 120.51 121.24 3dj8 n ALA 34 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.10 3dj8 n ALA 34 Cb 0.07 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.34 3dj8 n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dj8 n GLY 35 N 1.46 0.99 0.31 0.00 0.00 0.31 -5.00 105.19 103.27 3dj8 n GLY 35 Ca 0.07 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.16 3dj8 n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dj8 h LEU 36 N 0.00 0.52 0.52 0.99 5.85 -1.65 0.21 115.31 121.76 3dj8 h LEU 36 Ca 0.00 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 3dj8 h LEU 36 Cb 0.00 0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.05 3dj8 h LEU 36 CO 0.00 0.20 -0.25 -0.07 -0.34 0.00 0.00 178.44 177.98 3dj8 h LEU 37 N 0.61 -0.59 0.10 2.25 3.38 -1.87 -2.16 115.31 117.03 3dj8 h LEU 37 Ca 0.48 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.41 3dj8 h LEU 37 Cb 0.70 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 3dj8 h LEU 37 CO -0.38 -0.30 -0.18 -0.33 0.09 0.00 0.00 178.44 177.35 3dj8 h GLU 38 N -0.89 -0.33 -0.39 1.13 3.07 -1.83 -2.34 114.58 113.01 3dj8 h GLU 38 Ca -0.07 0.02 0.11 0.00 -0.50 0.00 0.00 59.36 58.92 3dj8 h GLU 38 Cb 0.61 0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.58 3dj8 h GLU 38 CO 0.12 -0.22 0.29 0.87 -1.40 0.00 0.00 179.01 178.66 3dj8 h LYS 39 N -0.34 0.00 -0.01 2.33 1.57 -0.64 -1.57 116.57 117.91 3dj8 h LYS 39 Ca 0.02 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.67 3dj8 h LYS 39 Cb 0.36 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.68 3dj8 h LYS 39 CO -0.10 0.00 -0.50 -0.07 -0.57 0.00 0.00 179.45 178.21 3dj8 h LEU 40 N 0.00 0.46 -2.02 2.94 3.38 -1.01 -3.18 115.31 115.89 3dj8 h LEU 40 Ca 0.18 -0.75 -0.00 0.00 0.09 0.00 0.00 57.88 57.40 3dj8 h LEU 40 Cb 0.75 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 3dj8 h LEU 40 CO -0.00 1.15 -0.00 0.11 0.09 0.00 0.00 178.44 179.78 3dj8 h LYS 41 N -0.18 0.00 -0.39 1.13 1.57 -0.79 -1.38 116.57 116.52 3dj8 h LYS 41 Ca -0.06 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 3dj8 h LYS 41 Cb 1.22 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.51 3dj8 h LYS 41 CO 0.10 0.00 0.16 0.93 -0.57 0.00 0.00 179.45 180.07 3dj8 h GLU 42 N 0.00 0.55 0.00 3.15 5.08 -1.32 -3.40 114.58 118.65 3dj8 h GLU 42 Ca -0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3dj8 h GLU 42 Cb 0.01 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.15 3dj8 h GLU 42 CO 0.00 0.46 0.00 1.04 -1.00 0.00 0.00 179.01 179.51 3dj8 n GLN 43 N -4.38 1.54 -2.20 2.33 6.02 -0.52 -4.88 117.38 115.28 3dj8 n GLN 43 Ca 0.03 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.59 3dj8 n GLN 43 Cb 0.14 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.40 3dj8 n GLN 43 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 3dj8 n GLU 44 N 0.00 3.17 -3.89 -1.09 4.71 -1.26 -4.90 120.64 117.38 3dj8 n GLU 44 Ca 0.00 -3.11 -0.11 0.00 -0.01 0.00 0.00 57.16 53.93 3dj8 n GLU 44 Cb 0.00 -3.22 -0.12 0.00 -1.01 0.00 0.00 31.44 27.09 3dj8 n GLU 44 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3dj8 s ASP 46 N -0.78 3.92 0.23 0.00 2.15 -1.11 -4.63 116.67 116.46 3dj8 s ASP 46 Ca -0.09 -3.09 -0.17 0.00 0.43 0.00 0.00 52.55 49.64 3dj8 s ASP 46 Cb -0.05 -1.30 -0.08 0.00 -0.30 0.00 0.00 42.92 41.19 3dj8 s ASP 46 CO 0.00 -0.20 0.68 -0.69 -0.17 0.00 0.00 175.17 174.79 3dj8 s VAL 47 N -0.31 4.67 -0.27 1.11 1.01 -1.26 -0.98 120.40 124.37 3dj8 s VAL 47 Ca 0.21 1.07 -0.03 0.00 0.00 0.00 0.00 61.98 63.23 3dj8 s VAL 47 Cb -0.17 -3.76 0.11 0.00 0.00 0.00 0.00 36.38 32.55 3dj8 s VAL 47 CO -0.06 0.10 0.18 -0.54 0.00 0.00 0.00 175.10 174.79 3dj8 s LYS 48 N -2.26 0.21 -0.49 2.72 -0.14 -0.30 -4.94 119.74 114.55 3dj8 s LYS 48 Ca 0.45 -0.30 -0.28 0.00 -1.36 0.00 0.00 55.97 54.48 3dj8 s LYS 48 Cb -0.14 -1.09 0.00 0.00 -1.68 0.00 0.00 37.83 34.92 3dj8 s LYS 48 CO 0.20 -0.95 1.55 0.34 -0.76 0.00 0.00 175.35 175.73 3dj8 s ASP 49 N 2.20 6.00 0.00 2.83 2.15 -1.26 -2.38 116.67 126.21 3dj8 s ASP 49 Ca 0.08 0.61 0.00 0.00 0.43 0.00 0.00 52.55 53.67 3dj8 s ASP 49 Cb -0.15 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.93 3dj8 s ASP 49 CO -0.31 -1.74 0.59 -1.22 -0.17 0.00 0.00 175.17 172.32 3dj8 n TYR 50 N 10.01 0.00 -0.54 -5.34 4.02 0.19 -4.95 117.16 120.56 3dj8 n TYR 50 Ca 0.17 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 58.13 3dj8 n TYR 50 Cb 0.49 -0.03 -0.02 0.00 -0.02 0.00 0.00 39.34 39.76 3dj8 n TYR 50 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dj8 n GLY 51 N 0.20 -1.60 3.76 2.72 0.00 -1.26 -4.84 105.19 104.17 3dj8 n GLY 51 Ca 0.00 -1.39 -0.36 0.00 0.00 0.00 0.00 46.02 44.27 3dj8 n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3dj8 s ASP 52 N -4.20 6.34 0.40 1.61 1.01 -1.26 -1.36 116.67 119.20 3dj8 s ASP 52 Ca 0.00 0.39 -0.27 0.00 0.71 0.00 0.00 52.55 53.39 3dj8 s ASP 52 Cb 0.00 -2.12 -0.09 0.00 1.01 0.00 0.00 42.92 41.72 3dj8 s ASP 52 CO 0.00 0.21 1.34 -0.76 0.21 0.00 0.00 175.17 176.17 3dj8 s LEU 53 N 0.04 4.24 -0.42 1.23 1.43 0.89 -4.89 118.68 121.20 3dj8 s LEU 53 Ca 0.13 2.75 -0.18 0.00 -1.03 0.00 0.00 54.13 55.80 3dj8 s LEU 53 Cb -0.12 -3.84 0.02 0.00 0.03 0.00 0.00 46.19 42.28 3dj8 s LEU 53 CO 0.02 -0.85 0.46 -2.16 0.23 0.00 0.00 176.35 174.04 3dj8 s PRO 54 N -2.19 3.11 -0.45 1.29 0.04 -1.26 -4.58 135.00 130.96 3dj8 s PRO 54 Ca 0.56 -0.72 -0.14 0.00 0.04 0.00 0.00 61.00 60.73 3dj8 s PRO 54 Cb -0.40 -3.97 0.06 0.00 0.04 0.00 0.00 34.50 30.23 3dj8 s PRO 54 CO 0.52 -0.87 0.35 -0.06 0.04 0.00 0.00 177.00 176.98 3dj8 s PHE 55 N 2.21 3.26 0.30 0.56 0.08 -1.26 -5.06 117.98 118.07 3dj8 s PHE 55 Ca 0.13 -0.97 -0.29 0.00 0.12 0.00 0.00 56.93 55.92 3dj8 s PHE 55 Cb -0.17 -3.00 -0.10 0.00 -0.57 0.00 0.00 43.02 39.18 3dj8 s PHE 55 CO 0.14 -0.76 1.29 0.00 -0.10 0.00 0.00 175.22 175.79 3dj8 s ALA 56 N 1.61 3.50 0.09 5.36 0.00 -1.26 -4.95 121.76 126.11 3dj8 s ALA 56 Ca 0.04 1.20 -0.31 0.00 0.00 0.00 0.00 51.96 52.89 3dj8 s ALA 56 Cb -0.23 -3.46 -0.09 0.00 0.00 0.00 0.00 23.12 19.34 3dj8 s ALA 56 CO 0.06 -0.57 1.61 -0.51 0.00 0.00 0.00 175.76 176.35 3dj8 s ASP 57 N -0.37 6.62 -0.63 0.00 -0.00 -1.26 -4.95 116.67 116.08 3dj8 s ASP 57 Ca 0.50 2.49 -0.17 0.00 -0.00 0.00 0.00 52.55 55.37 3dj8 s ASP 57 Cb -0.38 -2.57 0.14 0.00 -0.00 0.00 0.00 42.92 40.10 3dj8 s ASP 57 CO 0.49 -0.85 0.65 -0.63 -0.00 0.00 0.00 175.17 174.83 3dj8 s ILE 58 N 2.18 5.13 0.00 0.77 -1.09 -1.26 -5.00 121.20 121.94 3dj8 s ILE 58 Ca 0.72 -1.53 0.00 0.00 -2.23 0.00 0.00 60.65 57.61 3dj8 s ILE 58 Cb -0.40 -4.44 0.00 0.00 -1.58 0.00 0.00 42.46 36.04 3dj8 s ILE 58 CO 0.32 -1.02 0.01 -2.65 -1.23 0.00 0.00 174.94 170.37 3dj8 n PRO 59 N 5.43 0.00 -2.65 2.79 -0.02 -1.26 -3.82 135.00 135.47 3dj8 n PRO 59 Ca -0.05 0.01 -0.42 0.00 -2.02 0.00 0.00 63.50 61.02 3dj8 n PRO 59 Cb 0.43 -0.35 -0.03 0.00 -0.02 0.00 0.00 33.50 33.52 3dj8 n PRO 59 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 3dj8 s ASN 60 N -2.03 6.22 -0.49 2.55 0.02 -1.26 -4.87 114.94 115.09 3dj8 s ASN 60 Ca 0.00 -0.48 0.08 0.00 -1.02 0.00 0.00 52.86 51.44 3dj8 s ASN 60 Cb 0.00 -2.51 0.36 0.00 0.02 0.00 0.00 41.25 39.11 3dj8 s ASN 60 CO 0.00 -1.64 0.90 -0.67 0.02 0.00 0.00 177.10 175.72 3dj8 n ASP 61 N 8.67 3.28 -4.68 -1.22 2.03 -1.25 -5.06 116.55 118.33 3dj8 n ASP 61 Ca 0.02 -3.44 -0.39 0.00 0.52 0.00 0.00 54.79 51.50 3dj8 n ASP 61 Cb 0.48 -0.57 0.04 0.00 -0.72 0.00 0.00 41.12 40.36 3dj8 n ASP 61 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 3dj8 n SER 62 N -0.11 1.77 -4.75 1.67 2.88 -1.26 -3.90 113.62 109.92 3dj8 n SER 62 Ca 0.29 0.92 -0.41 0.00 -1.33 0.00 0.00 58.87 58.33 3dj8 n SER 62 Cb 0.52 -1.48 -0.02 0.00 -0.75 0.00 0.00 64.21 62.48 3dj8 n SER 62 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 3dj8 s PRO 63 N -2.75 4.18 -0.62 -1.46 0.02 -1.26 -4.58 135.00 128.54 3dj8 s PRO 63 Ca 0.73 2.46 -0.22 0.00 0.02 0.00 0.00 61.00 63.99 3dj8 s PRO 63 Cb -0.43 -3.06 0.07 0.00 0.02 0.00 0.00 34.50 31.10 3dj8 s PRO 63 CO 0.49 -0.54 0.89 0.12 -0.33 0.00 0.00 177.00 177.63 3dj8 s PHE 64 N -0.04 2.77 0.00 6.54 5.36 -0.41 -4.84 117.98 127.36 3dj8 s PHE 64 Ca 0.61 -0.55 0.00 0.00 -0.96 0.00 0.00 56.93 56.03 3dj8 s PHE 64 Cb -0.45 -4.16 0.00 0.00 -0.34 0.00 0.00 43.02 38.07 3dj8 s PHE 64 CO 0.46 -1.51 0.00 1.04 -1.46 0.00 0.00 175.22 173.76 3dj8 n GLN 65 N 7.32 0.00 0.09 10.12 6.02 -1.26 -1.71 117.38 137.96 3dj8 n GLN 65 Ca -0.04 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 57.05 3dj8 n GLN 65 Cb 0.45 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.69 3dj8 n GLN 65 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 3dj8 n ILE 66 N 0.00 0.64 -2.21 5.09 3.06 -1.26 -4.90 119.36 119.78 3dj8 n ILE 66 Ca 0.00 -0.56 -0.42 0.00 -2.50 0.00 0.00 62.75 59.27 3dj8 n ILE 66 Cb 0.00 -0.36 -0.03 0.00 0.54 0.00 0.00 39.64 39.80 3dj8 n ILE 66 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 3dj8 s VAL 67 N -3.33 3.82 0.20 9.51 1.01 -0.70 -4.38 120.40 126.53 3dj8 s VAL 67 Ca -0.01 1.09 -0.08 0.00 0.00 0.00 0.00 61.98 62.98 3dj8 s VAL 67 Cb 0.10 -3.70 -0.07 0.00 0.00 0.00 0.00 36.38 32.71 3dj8 s VAL 67 CO 0.80 -0.06 0.48 -0.54 0.00 0.00 0.00 175.10 175.79 3dj8 s LYS 68 N 3.19 3.73 -1.51 2.72 3.01 -1.03 -1.29 119.74 128.57 3dj8 s LYS 68 Ca 0.64 0.13 -0.05 0.00 -1.01 0.00 0.00 55.97 55.68 3dj8 s LYS 68 Cb -0.30 -2.72 0.04 0.00 -1.01 0.00 0.00 37.83 33.85 3dj8 s LYS 68 CO 0.24 0.37 0.47 0.09 0.51 0.00 0.00 175.35 177.04 3dj8 n ASN 69 N -0.08 -1.01 -0.33 2.83 4.13 -1.25 -4.72 115.26 114.83 3dj8 n ASN 69 Ca -0.01 -1.04 -0.01 0.00 1.68 0.00 0.00 54.58 55.21 3dj8 n ASN 69 Cb 0.52 -2.81 0.15 0.00 -1.54 0.00 0.00 39.78 36.10 3dj8 n ASN 69 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 3dj8 h PRO 70 N -1.74 1.22 -0.19 3.52 0.13 -1.78 -2.08 132.00 131.08 3dj8 h PRO 70 Ca -0.62 -0.07 -0.16 0.00 -0.87 0.00 0.00 66.00 64.27 3dj8 h PRO 70 Cb 1.38 -0.28 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 3dj8 h PRO 70 CO 0.68 0.81 -0.55 0.00 -0.23 0.00 0.00 178.00 178.70 3dj8 h ARG 71 N 1.26 0.57 -0.31 0.86 3.08 -1.85 -0.46 114.38 117.51 3dj8 h ARG 71 Ca 0.35 -0.36 -0.11 0.00 0.07 0.00 0.00 59.98 59.93 3dj8 h ARG 71 Cb -0.12 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 3dj8 h ARG 71 CO -0.08 0.97 -0.22 0.77 -1.07 0.00 0.00 179.97 180.34 3dj8 h SER 72 N 0.44 0.74 0.04 7.04 0.02 -1.86 -0.33 113.55 119.64 3dj8 h SER 72 Ca 0.01 -0.44 -0.00 0.00 -0.84 0.00 0.00 61.79 60.52 3dj8 h SER 72 Cb 1.10 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.44 3dj8 h SER 72 CO 0.11 1.02 -0.02 0.58 -1.14 0.00 0.00 176.83 177.37 3dj8 h VAL 73 N 0.46 1.20 -0.45 2.27 2.07 -1.37 -0.72 116.25 119.70 3dj8 h VAL 73 Ca 0.06 -0.83 0.01 0.00 0.82 0.00 0.00 66.70 66.77 3dj8 h VAL 73 Cb 0.77 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 3dj8 h VAL 73 CO 0.06 0.21 0.30 1.23 0.02 0.00 0.00 177.57 179.39 3dj8 h GLY 74 N -0.43 0.62 0.92 2.17 0.00 -1.10 -1.64 103.07 103.63 3dj8 h GLY 74 Ca -0.01 -0.23 -0.15 0.00 0.00 0.00 0.00 47.33 46.94 3dj8 h GLY 74 CO 0.01 0.22 -0.51 1.70 0.00 0.00 0.00 176.54 177.96 3dj8 h LYS 75 N 0.59 0.57 -0.53 4.80 1.63 -0.96 -2.58 116.57 120.09 3dj8 h LYS 75 Ca 0.17 -0.45 -0.01 0.00 -0.85 0.00 0.00 60.65 59.52 3dj8 h LYS 75 Cb -0.03 0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.66 3dj8 h LYS 75 CO -0.04 1.07 0.31 0.00 -3.45 0.00 0.00 179.45 177.34 3dj8 h ALA 76 N 0.51 0.68 -0.44 5.00 0.00 -0.72 -1.60 119.26 122.68 3dj8 h ALA 76 Ca -0.03 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 3dj8 h ALA 76 Cb 1.15 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 3dj8 h ALA 76 CO 0.11 0.18 -0.11 0.77 0.00 0.00 0.00 179.25 180.20 3dj8 h SER 77 N 0.71 0.79 -0.48 0.00 0.02 -1.37 -1.11 113.55 112.12 3dj8 h SER 77 Ca 0.19 -0.24 -0.04 0.00 -0.84 0.00 0.00 61.79 60.86 3dj8 h SER 77 Cb 0.01 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 3dj8 h SER 77 CO -0.03 0.92 0.14 -0.08 -1.14 0.00 0.00 176.83 176.64 3dj8 h GLU 78 N 0.72 0.74 0.51 3.45 4.81 -1.19 0.16 114.58 123.78 3dj8 h GLU 78 Ca 0.12 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 3dj8 h GLU 78 Cb 0.60 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.87 3dj8 h GLU 78 CO 0.04 0.71 -0.25 1.96 -0.73 0.00 0.00 179.01 180.74 3dj8 h GLN 79 N 0.63 -0.67 -0.94 1.92 4.20 -1.12 -2.57 115.11 116.57 3dj8 h GLN 79 Ca 0.15 0.05 0.15 0.00 0.06 0.00 0.00 58.65 59.06 3dj8 h GLN 79 Cb 0.28 0.15 -0.08 0.00 0.30 0.00 0.00 27.48 28.13 3dj8 h GLN 79 CO -0.00 -0.44 0.60 1.25 -0.67 0.00 0.00 178.83 179.56 3dj8 h LEU 80 N -0.69 0.73 -1.17 1.46 5.85 -1.03 -0.66 115.31 119.80 3dj8 h LEU 80 Ca -0.07 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 3dj8 h LEU 80 Cb 0.53 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 3dj8 h LEU 80 CO 0.11 0.35 0.08 0.00 -0.34 0.00 0.00 178.44 178.65 3dj8 h ALA 81 N 1.59 1.33 0.29 1.25 0.00 -0.41 -1.41 119.26 121.90 3dj8 h ALA 81 Ca 0.48 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 3dj8 h ALA 81 Cb 0.71 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3dj8 h ALA 81 CO -0.24 0.47 -0.14 0.78 0.00 0.00 0.00 179.25 180.12 3dj8 h GLY 82 N 0.88 -0.41 1.31 0.00 0.00 -0.73 -2.19 103.07 101.93 3dj8 h GLY 82 Ca 0.14 0.15 0.06 0.00 0.00 0.00 0.00 47.33 47.68 3dj8 h GLY 82 CO 0.00 -0.15 0.33 0.50 0.00 0.00 0.00 176.54 177.23 3dj8 h LYS 83 N -0.65 0.44 -0.17 4.80 1.79 -1.29 -1.10 116.57 120.39 3dj8 h LYS 83 Ca -0.04 -0.03 -0.18 0.00 -2.18 0.00 0.00 60.65 58.22 3dj8 h LYS 83 Cb 0.46 -0.10 0.01 0.00 -1.58 0.00 0.00 32.23 31.02 3dj8 h LYS 83 CO 0.07 0.29 -0.60 0.28 -1.08 0.00 0.00 179.45 178.40 3dj8 h VAL 84 N 0.45 1.31 -0.27 0.50 2.07 -1.22 -1.48 116.25 117.61 3dj8 h VAL 84 Ca 0.21 -1.84 -0.06 0.00 0.82 0.00 0.00 66.70 65.84 3dj8 h VAL 84 Cb 0.27 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 3dj8 h VAL 84 CO -0.06 0.58 -0.08 0.00 0.02 0.00 0.00 177.57 178.03 3dj8 h ALA 85 N 0.56 1.36 0.60 1.67 0.00 -0.84 -1.11 119.26 121.50 3dj8 h ALA 85 Ca -0.03 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 3dj8 h ALA 85 Cb 1.23 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.90 3dj8 h ALA 85 CO 0.13 0.44 -0.29 1.49 0.00 0.00 0.00 179.25 181.02 3dj8 h GLU 86 N 0.41 -0.77 -0.29 0.00 4.81 -1.06 -2.34 114.58 115.33 3dj8 h GLU 86 Ca 0.08 0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.39 3dj8 h GLU 86 Cb 0.41 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 3dj8 h GLU 86 CO 0.02 -0.46 0.19 -0.24 -0.73 0.00 0.00 179.01 177.79 3dj8 h VAL 87 N -1.02 1.03 -0.18 0.32 3.04 -1.17 -1.01 116.25 117.25 3dj8 h VAL 87 Ca -0.08 -0.11 -0.08 0.00 -1.01 0.00 0.00 66.70 65.42 3dj8 h VAL 87 Cb 0.67 0.68 -0.01 0.00 -2.01 0.00 0.00 31.29 30.62 3dj8 h VAL 87 CO 0.13 0.06 -0.25 0.11 -1.01 0.00 0.00 177.57 176.61 3dj8 h LYS 88 N 0.31 0.34 0.00 4.17 1.79 -1.10 -2.30 116.57 119.78 3dj8 h LYS 88 Ca 0.12 -0.12 -0.10 0.00 -2.18 0.00 0.00 60.65 58.37 3dj8 h LYS 88 Cb 0.08 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 3dj8 h LYS 88 CO -0.02 0.57 -0.48 0.87 -1.08 0.00 0.00 179.45 179.31 3dj8 h LYS 89 N 0.30 0.00 -0.02 3.15 1.57 -0.64 -2.36 116.57 118.58 3dj8 h LYS 89 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3dj8 h LYS 89 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.92 3dj8 h LYS 89 CO 0.04 0.48 0.00 0.09 -0.57 0.00 0.00 179.45 179.49 3dj8 n ASN 90 N -3.58 0.02 -2.06 0.86 3.02 -0.90 -4.83 115.26 107.79 3dj8 n ASN 90 Ca -0.00 -1.65 -0.17 0.00 -0.03 0.00 0.00 54.58 52.73 3dj8 n ASN 90 Cb 0.57 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.73 3dj8 n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dj8 n GLY 91 N 0.32 -0.31 3.59 7.41 0.00 -0.89 -5.01 105.19 110.30 3dj8 n GLY 91 Ca 0.00 -0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.64 3dj8 n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dj8 s ARG 92 N -5.01 2.08 -0.20 1.61 0.52 -1.01 -4.67 118.95 112.27 3dj8 s ARG 92 Ca 0.07 -1.57 -0.22 0.00 -0.52 0.00 0.00 55.73 53.49 3dj8 s ARG 92 Cb -0.03 -2.01 -0.02 0.00 0.52 0.00 0.00 34.95 33.41 3dj8 s ARG 92 CO 0.09 0.32 0.70 0.42 0.02 0.00 0.00 175.30 176.85 3dj8 s ILE 93 N -2.41 4.96 -0.04 1.52 1.09 -0.56 -4.26 121.20 121.51 3dj8 s ILE 93 Ca 0.31 1.34 -0.30 0.00 -1.10 0.00 0.00 60.65 60.90 3dj8 s ILE 93 Cb -0.05 -4.01 -0.02 0.00 -1.06 0.00 0.00 42.46 37.31 3dj8 s ILE 93 CO 0.18 0.06 1.00 -0.94 -0.10 0.00 0.00 174.94 175.15 3dj8 s SER 94 N 1.23 7.31 -0.31 3.58 1.04 -1.06 -0.27 113.70 125.21 3dj8 s SER 94 Ca 0.32 1.63 0.04 0.00 0.48 0.00 0.00 55.95 58.41 3dj8 s SER 94 Cb -0.16 -2.56 0.09 0.00 0.10 0.00 0.00 66.02 63.48 3dj8 s SER 94 CO 0.10 -0.34 -0.00 -0.22 0.98 0.00 0.00 173.24 173.76 3dj8 s LEU 95 N 1.42 4.28 -0.31 2.42 0.20 -0.53 0.23 118.68 126.40 3dj8 s LEU 95 Ca 0.51 -1.90 -0.16 0.00 0.69 0.00 0.00 54.13 53.27 3dj8 s LEU 95 Cb -0.20 -1.59 -0.02 0.00 -0.43 0.00 0.00 46.19 43.95 3dj8 s LEU 95 CO 0.24 -0.32 0.44 -0.69 -0.29 0.00 0.00 176.35 175.73 3dj8 s VAL 96 N 0.98 5.11 -0.77 1.68 1.01 0.82 -1.03 120.40 128.20 3dj8 s VAL 96 Ca 0.04 0.46 -0.16 0.00 0.00 0.00 0.00 61.98 62.33 3dj8 s VAL 96 Cb -0.19 -3.82 0.18 0.00 0.00 0.00 0.00 36.38 32.54 3dj8 s VAL 96 CO -0.07 -0.01 0.77 -0.76 0.00 0.00 0.00 175.10 175.02 3dj8 s LEU 97 N 2.20 6.28 0.00 3.92 1.43 -0.53 -0.88 118.68 131.10 3dj8 s LEU 97 Ca 0.17 -2.32 0.00 0.00 -1.03 0.00 0.00 54.13 50.94 3dj8 s LEU 97 Cb -0.16 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 43.82 3dj8 s LEU 97 CO 0.11 -0.75 0.00 0.61 0.23 0.00 0.00 176.35 176.56 3dj8 n GLY 98 N 4.53 1.49 0.00 -3.19 0.00 -1.05 -1.61 105.19 105.36 3dj8 n GLY 98 Ca 0.08 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 44.06 3dj8 n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dj8 n GLY 99 N 5.00 0.76 3.83 -0.02 0.00 -1.08 -4.36 105.19 109.32 3dj8 n GLY 99 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3dj8 n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3dj8 s ASP 100 N -0.08 6.20 0.00 1.61 1.47 -1.00 -0.22 116.67 124.65 3dj8 s ASP 100 Ca 0.00 1.67 0.08 0.00 1.18 0.00 0.00 52.55 55.48 3dj8 s ASP 100 Cb 0.00 -2.52 0.48 0.00 -0.34 0.00 0.00 42.92 40.54 3dj8 s ASP 100 CO 0.00 -0.88 0.97 1.57 0.68 0.00 0.00 175.17 177.51 3dj8 n HIS 101 N -1.90 0.00 0.21 2.11 -0.00 -1.26 -2.87 115.22 111.51 3dj8 n HIS 101 Ca 0.07 0.00 0.05 0.00 -0.00 0.00 0.00 57.72 57.85 3dj8 n HIS 101 Cb 0.53 -0.04 0.47 0.00 -0.00 0.00 0.00 29.99 30.95 3dj8 n HIS 101 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 3dj8 h SER 102 N 0.00 0.00 0.00 0.26 4.64 -1.79 -1.86 113.55 114.79 3dj8 h SER 102 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dj8 h SER 102 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3dj8 h SER 102 CO 0.00 0.26 0.03 0.18 -0.87 0.00 0.00 176.83 176.43 3dj8 n LEU 103 N -4.12 0.31 0.10 5.97 4.77 -1.14 -1.86 117.00 121.04 3dj8 n LEU 103 Ca -0.02 0.63 0.04 0.00 -0.03 0.00 0.00 56.01 56.63 3dj8 n LEU 103 Cb 0.32 -0.66 0.45 0.00 -2.33 0.00 0.00 43.42 41.20 3dj8 n LEU 103 CO 0.37 -0.73 1.02 0.00 -1.33 0.00 0.00 177.39 176.72 3dj8 h ALA 104 N 1.90 1.67 -0.01 -1.18 0.00 -1.61 -0.36 119.26 119.67 3dj8 h ALA 104 Ca 0.00 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.84 3dj8 h ALA 104 Cb 0.07 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 3dj8 h ALA 104 CO 0.00 0.26 -0.23 0.82 0.00 0.00 0.00 179.25 180.10 3dj8 h ILE 105 N 0.31 0.46 -0.17 0.00 2.04 -1.60 -0.06 117.51 118.49 3dj8 h ILE 105 Ca 0.08 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.91 3dj8 h ILE 105 Cb 0.14 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 3dj8 h ILE 105 CO -0.00 0.00 0.00 1.23 0.00 0.00 0.00 178.15 179.38 3dj8 h GLY 106 N -0.35 0.32 0.38 5.37 0.00 -1.51 -1.60 103.07 105.67 3dj8 h GLY 106 Ca 0.07 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 3dj8 h GLY 106 CO -0.22 0.21 -0.51 0.23 0.00 0.00 0.00 176.54 176.26 3dj8 h SER 107 N 0.04 -1.44 -0.80 0.19 0.87 -0.86 0.16 113.55 111.72 3dj8 h SER 107 Ca 0.05 0.13 -0.04 0.00 -1.23 0.00 0.00 61.79 60.70 3dj8 h SER 107 Cb 0.37 0.50 -0.04 0.00 -0.44 0.00 0.00 62.40 62.79 3dj8 h SER 107 CO 0.01 -0.62 0.35 0.40 -0.53 0.00 0.00 176.83 176.43 3dj8 h ILE 108 N -0.90 1.26 0.44 2.23 2.04 -1.09 -1.05 117.51 120.43 3dj8 h ILE 108 Ca -0.04 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 3dj8 h ILE 108 Cb 0.82 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 3dj8 h ILE 108 CO -0.15 0.32 -0.21 0.28 0.00 0.00 0.00 178.15 178.39 3dj8 h SER 109 N 1.15 -0.50 -0.35 1.72 0.02 -1.07 0.30 113.55 114.82 3dj8 h SER 109 Ca 0.27 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.24 3dj8 h SER 109 Cb 0.17 0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 3dj8 h SER 109 CO -0.03 -0.32 0.23 1.23 -1.14 0.00 0.00 176.83 176.81 3dj8 h GLY 110 N -0.63 0.39 0.74 -3.77 0.00 -0.61 -1.69 103.07 97.49 3dj8 h GLY 110 Ca -0.06 -0.13 -0.09 0.00 0.00 0.00 0.00 47.33 47.05 3dj8 h GLY 110 CO 0.10 0.12 -0.26 0.84 0.00 0.00 0.00 176.54 177.33 3dj8 h HIS 111 N 0.34 0.49 0.00 5.60 6.17 -0.78 -3.13 115.15 123.84 3dj8 h HIS 111 Ca 0.14 -0.18 0.00 0.00 0.71 0.00 0.00 60.37 61.04 3dj8 h HIS 111 Cb 0.15 -0.09 0.00 0.00 2.52 0.00 0.00 27.41 29.99 3dj8 h HIS 111 CO -0.00 0.88 0.00 0.00 0.71 0.00 0.00 177.93 179.52 3dj8 h ALA 112 N 0.52 1.00 -0.07 5.26 0.00 0.27 -1.25 119.26 124.99 3dj8 h ALA 112 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 3dj8 h ALA 112 Cb 0.87 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3dj8 h ALA 112 CO 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 179.25 178.89 3dj8 h ARG 113 N 0.00 0.14 0.00 0.00 3.08 -1.31 -1.46 114.38 114.84 3dj8 h ARG 113 Ca 0.00 -0.07 -0.24 0.00 0.07 0.00 0.00 59.98 59.74 3dj8 h ARG 113 Cb 0.32 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.32 3dj8 h ARG 113 CO 0.00 0.54 -2.18 0.28 -1.07 0.00 0.00 179.97 177.54 3dj8 n VAL 114 N -4.03 0.98 -3.47 2.04 0.31 -0.98 -4.70 118.33 108.48 3dj8 n VAL 114 Ca -0.02 -0.74 -0.27 0.00 -0.01 0.00 0.00 64.34 63.31 3dj8 n VAL 114 Cb 0.47 -0.36 -0.10 0.00 -0.91 0.00 0.00 33.84 32.93 3dj8 n VAL 114 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3dj8 n HIS 115 N -2.63 0.18 0.91 3.52 8.25 -0.51 -4.97 115.22 119.98 3dj8 n HIS 115 Ca -0.22 -3.58 0.08 0.00 -0.26 0.00 0.00 57.72 53.74 3dj8 n HIS 115 Cb 0.96 -0.02 0.45 0.00 1.12 0.00 0.00 29.99 32.49 3dj8 n HIS 115 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3dj8 n PRO 116 N 2.40 0.41 -0.31 -0.41 -0.04 -0.55 -2.62 135.00 133.89 3dj8 n PRO 116 Ca 0.27 0.04 0.10 0.00 -0.04 0.00 0.00 63.50 63.88 3dj8 n PRO 116 Cb 0.46 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.69 3dj8 n PRO 116 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3dj8 n ASP 117 N -1.09 3.68 -4.75 3.54 5.75 -1.26 -5.01 116.55 117.41 3dj8 n ASP 117 Ca 0.11 -1.99 -0.37 0.00 -0.01 0.00 0.00 54.79 52.52 3dj8 n ASP 117 Cb 0.08 -0.41 0.03 0.00 -1.03 0.00 0.00 41.12 39.79 3dj8 n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 3dj8 s LEU 118 N -1.05 3.81 0.09 -2.12 2.34 -1.08 -4.46 118.68 116.22 3dj8 s LEU 118 Ca 0.42 2.59 0.06 0.00 0.06 0.00 0.00 54.13 57.26 3dj8 s LEU 118 Cb 0.22 -4.37 -0.04 0.00 -0.56 0.00 0.00 46.19 41.44 3dj8 s LEU 118 CO 0.29 -1.51 -0.05 -0.83 -1.06 0.00 0.00 176.35 173.19 3dj8 s GLY 119 N -1.21 1.85 -0.07 -3.48 0.00 0.15 -4.98 107.32 99.59 3dj8 s GLY 119 Ca 0.73 -1.17 0.05 0.00 0.00 0.00 0.00 44.72 44.32 3dj8 s GLY 119 CO 0.41 -1.14 -0.21 0.14 0.00 0.00 0.00 173.10 172.30 3dj8 s VAL 120 N -1.25 2.37 -0.21 1.40 1.01 0.56 -1.33 120.40 122.95 3dj8 s VAL 120 Ca 0.23 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 61.24 3dj8 s VAL 120 Cb -0.11 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.37 3dj8 s VAL 120 CO 0.15 0.57 -0.09 -0.63 0.00 0.00 0.00 175.10 175.10 3dj8 s ILE 121 N -0.12 2.94 -0.37 2.22 1.01 -0.79 -0.08 121.20 126.02 3dj8 s ILE 121 Ca -0.04 -0.67 -0.03 0.00 0.00 0.00 0.00 60.65 59.91 3dj8 s ILE 121 Cb -0.14 -2.33 0.09 0.00 0.01 0.00 0.00 42.46 40.08 3dj8 s ILE 121 CO 0.04 0.44 0.15 0.86 0.00 0.00 0.00 174.94 176.42 3dj8 s TRP 122 N 1.41 3.46 -0.28 3.97 -0.11 0.17 -1.84 118.94 125.72 3dj8 s TRP 122 Ca 0.05 -2.13 -0.18 0.00 1.22 0.00 0.00 56.10 55.06 3dj8 s TRP 122 Cb -0.14 -2.83 -0.02 0.00 -1.50 0.00 0.00 33.47 28.97 3dj8 s TRP 122 CO -0.06 -0.90 0.54 0.08 -4.62 0.00 0.00 176.95 171.98 3dj8 s VAL 123 N 1.21 5.04 -0.18 5.86 1.01 -0.93 -1.40 120.40 131.00 3dj8 s VAL 123 Ca 0.04 0.79 -0.32 0.00 0.00 0.00 0.00 61.98 62.49 3dj8 s VAL 123 Cb -0.22 -3.88 0.14 0.00 0.00 0.00 0.00 36.38 32.43 3dj8 s VAL 123 CO -0.02 -0.00 1.15 -0.62 0.00 0.00 0.00 175.10 175.60 3dj8 s ASP 124 N 1.60 -0.20 0.33 3.32 -1.08 -0.61 -1.28 116.67 118.74 3dj8 s ASP 124 Ca 0.22 0.13 0.24 0.00 -0.52 0.00 0.00 52.55 52.61 3dj8 s ASP 124 Cb -0.15 0.19 0.47 0.00 -1.46 0.00 0.00 42.92 41.96 3dj8 s ASP 124 CO 0.10 -0.26 1.60 0.00 0.52 0.00 0.00 175.17 177.14 3dj8 h ALA 125 N 2.17 0.94 -3.06 3.66 0.00 -1.69 -2.27 119.26 119.02 3dj8 h ALA 125 Ca -0.13 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.16 3dj8 h ALA 125 Cb 1.18 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.79 3dj8 h ALA 125 CO 0.26 0.00 -0.81 -1.01 0.00 0.00 0.00 179.25 177.69 3dj8 s HIS 126 N -3.18 2.19 -0.04 0.00 3.76 -1.26 -1.09 115.29 115.66 3dj8 s HIS 126 Ca 0.08 -0.38 0.12 0.00 -0.15 0.00 0.00 55.06 54.72 3dj8 s HIS 126 Cb 0.08 -1.08 -0.08 0.00 1.11 0.00 0.00 32.58 32.62 3dj8 s HIS 126 CO 0.66 0.48 1.28 1.79 -0.85 0.00 0.00 174.74 178.09 3dj8 h THR 127 N 3.15 1.17 -6.27 1.30 1.35 -1.89 -3.48 112.91 108.24 3dj8 h THR 127 Ca -0.45 -2.71 -0.47 0.00 -0.55 0.00 0.00 66.41 62.23 3dj8 h THR 127 Cb 1.21 2.56 -0.02 0.00 -1.73 0.00 0.00 68.15 70.17 3dj8 h THR 127 CO 0.49 0.67 -0.77 0.47 -0.25 0.00 0.00 175.52 176.13 3dj8 n ASP 128 N -3.24 -4.25 -0.39 5.36 8.00 -1.26 -4.73 116.55 116.04 3dj8 n ASP 128 Ca -0.01 -0.79 0.04 0.00 0.71 0.00 0.00 54.79 54.74 3dj8 n ASP 128 Cb 0.85 -3.91 0.10 0.00 -0.02 0.00 0.00 41.12 38.14 3dj8 n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dj8 n ILE 129 N -4.63 1.13 -1.96 0.53 0.00 -1.23 -1.51 119.36 111.69 3dj8 n ILE 129 Ca -0.01 -1.12 -0.36 0.00 0.00 0.00 0.00 62.75 61.25 3dj8 n ILE 129 Cb 0.55 0.41 0.04 0.00 0.00 0.00 0.00 39.64 40.64 3dj8 n ILE 129 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 3dj8 s ASN 130 N -1.16 5.08 0.45 9.51 0.01 -0.98 -4.42 114.94 123.45 3dj8 s ASN 130 Ca 0.16 2.43 0.08 0.00 -0.71 0.00 0.00 52.86 54.82 3dj8 s ASN 130 Cb 0.10 -2.60 0.01 0.00 0.41 0.00 0.00 41.25 39.17 3dj8 s ASN 130 CO 0.09 -1.67 0.51 0.42 -1.51 0.00 0.00 177.10 174.93 3dj8 s THR 131 N -1.56 2.60 -0.22 1.60 -4.23 -1.26 -4.25 115.64 108.32 3dj8 s THR 131 Ca 0.78 -1.19 0.22 0.00 -1.18 0.00 0.00 61.69 60.32 3dj8 s THR 131 Cb -0.32 -2.80 0.22 0.00 1.34 0.00 0.00 72.50 70.95 3dj8 s THR 131 CO 0.34 0.00 1.68 -2.65 -0.54 0.00 0.00 174.62 173.45 3dj8 n PRO 132 N -1.77 0.15 -0.00 3.99 -0.02 -1.26 -1.71 135.00 134.37 3dj8 n PRO 132 Ca 0.06 0.62 0.08 0.00 -2.02 0.00 0.00 63.50 62.24 3dj8 n PRO 132 Cb 0.61 -1.96 -0.11 0.00 -0.02 0.00 0.00 33.50 32.03 3dj8 n PRO 132 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3dj8 n LEU 133 N -2.27 0.34 -0.00 2.45 4.77 -1.26 -4.48 117.00 116.55 3dj8 n LEU 133 Ca -0.01 -0.23 0.07 0.00 -0.03 0.00 0.00 56.01 55.81 3dj8 n LEU 133 Cb 0.05 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.05 3dj8 n LEU 133 CO 0.11 0.09 -0.18 0.35 -1.33 0.00 0.00 177.39 176.42 3dj8 n THR 134 N -1.73 0.00 -2.10 -5.08 -2.24 -0.85 -4.99 114.28 97.28 3dj8 n THR 134 Ca -0.00 -0.19 -0.38 0.00 -2.27 0.00 0.00 64.05 61.20 3dj8 n THR 134 Cb 0.34 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 3dj8 n THR 134 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3dj8 s THR 135 N -2.58 2.75 -0.20 4.28 -1.32 -0.69 -4.82 115.64 113.06 3dj8 s THR 135 Ca 0.03 0.61 0.09 0.00 -1.21 0.00 0.00 61.69 61.21 3dj8 s THR 135 Cb 0.11 -3.33 -0.18 0.00 -1.51 0.00 0.00 72.50 67.59 3dj8 s THR 135 CO 0.63 0.04 -0.06 0.41 -2.21 0.00 0.00 174.62 173.43 3dj8 n THR 136 N -0.29 1.25 -0.00 5.08 -1.04 -1.26 -4.58 114.28 113.43 3dj8 n THR 136 Ca 0.06 -0.63 -0.01 0.00 -2.04 0.00 0.00 64.05 61.43 3dj8 n THR 136 Cb 0.46 -0.89 -0.11 0.00 -1.82 0.00 0.00 70.33 67.96 3dj8 n THR 136 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3dj8 n SER 137 N -2.89 0.60 0.00 8.00 3.41 -1.26 -4.98 113.62 116.49 3dj8 n SER 137 Ca -0.34 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 3dj8 n SER 137 Cb 1.00 0.53 0.00 0.00 -0.26 0.00 0.00 64.21 65.48 3dj8 n SER 137 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dj8 n GLY 138 N 1.45 0.57 3.65 5.00 0.00 -1.26 -4.91 105.19 109.69 3dj8 n GLY 138 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 3dj8 n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dj8 s ASN 139 N -2.02 6.82 0.61 1.61 0.01 -1.26 -2.45 114.94 118.26 3dj8 s ASN 139 Ca 0.00 1.02 0.39 0.00 -0.71 0.00 0.00 52.86 53.56 3dj8 s ASN 139 Cb 0.00 -2.43 1.97 0.00 0.41 0.00 0.00 41.25 41.20 3dj8 s ASN 139 CO 0.00 -0.47 2.21 -0.07 -1.51 0.00 0.00 177.10 177.27 3dj8 h LEU 140 N 8.94 0.00 0.00 0.60 3.38 -1.76 -2.05 115.31 124.41 3dj8 h LEU 140 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 3dj8 h LEU 140 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 3dj8 h LEU 140 CO 0.85 0.02 0.00 0.00 0.09 0.00 0.00 178.44 179.40 3dj8 n HIS 141 N -3.18 0.00 -0.85 1.13 1.44 -0.01 -1.48 115.22 112.27 3dj8 n HIS 141 Ca -0.02 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.77 3dj8 n HIS 141 Cb 0.16 -0.11 0.20 0.00 0.12 0.00 0.00 29.99 30.37 3dj8 n HIS 141 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3dj8 n GLY 142 N 0.02 4.05 0.00 -1.39 0.00 -0.77 -4.45 105.19 102.64 3dj8 n GLY 142 Ca 0.10 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.20 3dj8 n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dj8 n GLN 143 N -0.63 -0.17 -0.28 1.61 6.02 -0.55 -2.31 117.38 121.07 3dj8 n GLN 143 Ca 0.17 -0.10 0.08 0.00 -0.01 0.00 0.00 57.00 57.15 3dj8 n GLN 143 Cb 0.73 -0.59 0.20 0.00 1.02 0.00 0.00 30.24 31.60 3dj8 n GLN 143 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 3dj8 h PRO 144 N 0.00 0.12 -0.56 -1.09 0.13 -1.50 -2.26 132.00 126.83 3dj8 h PRO 144 Ca 0.00 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 3dj8 h PRO 144 Cb 0.40 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.47 3dj8 h PRO 144 CO 0.00 0.08 0.24 0.28 -0.23 0.00 0.00 178.00 178.37 3dj8 h VAL 145 N 0.12 1.20 -0.61 1.56 2.07 -1.56 -2.79 116.25 116.24 3dj8 h VAL 145 Ca 0.46 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 3dj8 h VAL 145 Cb 0.86 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 3dj8 h VAL 145 CO -0.69 0.24 0.32 0.77 0.02 0.00 0.00 177.57 178.23 3dj8 h SER 146 N 0.80 0.76 0.98 0.57 4.64 -1.56 -0.99 113.55 118.76 3dj8 h SER 146 Ca 0.19 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 3dj8 h SER 146 Cb 0.14 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 3dj8 h SER 146 CO -0.02 0.63 0.00 -0.26 -0.87 0.00 0.00 176.83 176.31 3dj8 h PHE 147 N 0.86 0.00 0.00 4.77 -1.00 -1.53 -3.22 116.94 116.82 3dj8 h PHE 147 Ca 0.22 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.80 3dj8 h PHE 147 Cb 0.05 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.57 3dj8 h PHE 147 CO 0.01 0.00 -2.07 1.28 -1.61 0.00 0.00 178.31 175.91 3dj8 n LEU 148 N -2.52 0.15 -4.68 1.54 4.77 -0.47 -4.25 117.00 111.55 3dj8 n LEU 148 Ca 0.02 0.06 -0.43 0.00 -0.03 0.00 0.00 56.01 55.64 3dj8 n LEU 148 Cb 0.29 0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 41.60 3dj8 n LEU 148 CO 0.24 0.25 0.91 -0.76 -1.33 0.00 0.00 177.39 176.70 3dj8 s LEU 149 N -5.17 4.20 0.23 2.23 1.43 -0.65 -2.08 118.68 118.87 3dj8 s LEU 149 Ca -0.08 1.57 -0.06 0.00 -1.03 0.00 0.00 54.13 54.53 3dj8 s LEU 149 Cb 0.09 -3.55 0.33 0.00 0.03 0.00 0.00 46.19 43.10 3dj8 s LEU 149 CO 0.86 -0.59 1.82 0.11 0.23 0.00 0.00 176.35 178.78 3dj8 h LYS 150 N 7.45 0.78 0.00 1.70 1.57 -1.52 -1.46 116.57 125.10 3dj8 h LYS 150 Ca -0.27 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 3dj8 h LYS 150 Cb 1.12 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.25 3dj8 h LYS 150 CO 0.91 0.52 0.00 0.39 -0.57 0.00 0.00 179.45 180.70 3dj8 n GLU 151 N -4.73 0.00 0.00 3.15 4.71 -1.26 -2.25 120.64 120.26 3dj8 n GLU 151 Ca 0.12 0.34 0.09 0.00 -0.01 0.00 0.00 57.16 57.69 3dj8 n GLU 151 Cb 0.22 -1.50 -0.09 0.00 -1.01 0.00 0.00 31.44 29.06 3dj8 n GLU 151 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 3dj8 n LEU 152 N -1.50 0.98 -4.65 -4.62 7.94 -0.55 -4.91 117.00 109.70 3dj8 n LEU 152 Ca 0.02 -0.53 -0.42 0.00 -1.11 0.00 0.00 56.01 53.97 3dj8 n LEU 152 Cb 0.11 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.03 3dj8 n LEU 152 CO 0.09 0.23 1.42 -0.75 -1.11 0.00 0.00 177.39 177.27 3dj8 s LYS 153 N -2.68 4.06 0.00 1.96 2.20 -0.95 -0.38 119.74 123.94 3dj8 s LYS 153 Ca 0.08 2.13 0.00 0.00 -0.36 0.00 0.00 55.97 57.82 3dj8 s LYS 153 Cb 0.14 -4.03 0.00 0.00 -1.51 0.00 0.00 37.83 32.43 3dj8 s LYS 153 CO 0.73 -1.00 0.00 0.41 -0.36 0.00 0.00 175.35 175.13 3dj8 n GLY 154 N 4.34 1.76 0.00 5.54 0.00 -1.26 -4.85 105.19 110.73 3dj8 n GLY 154 Ca 0.18 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.27 3dj8 n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dj8 n LYS 155 N 0.00 1.74 -3.17 1.61 4.76 0.49 -4.91 118.16 118.68 3dj8 n LYS 155 Ca 0.00 -0.05 -0.41 0.00 -2.87 0.00 0.00 58.31 54.97 3dj8 n LYS 155 Cb 0.00 -1.19 -0.07 0.00 -1.84 0.00 0.00 35.03 31.93 3dj8 n LYS 155 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3dj8 s ILE 156 N -2.51 4.95 0.85 -0.18 -1.09 -1.14 -4.81 121.20 117.26 3dj8 s ILE 156 Ca 0.01 0.49 -0.11 0.00 -2.23 0.00 0.00 60.65 58.81 3dj8 s ILE 156 Cb 0.09 -4.02 0.10 0.00 -1.58 0.00 0.00 42.46 37.05 3dj8 s ILE 156 CO 0.53 -0.26 1.10 -2.84 -1.23 0.00 0.00 174.94 172.25 3dj8 s PRO 157 N 2.56 1.64 -0.62 2.79 0.02 -1.26 -4.90 135.00 135.22 3dj8 s PRO 157 Ca 0.22 1.16 -0.27 0.00 0.02 0.00 0.00 61.00 62.12 3dj8 s PRO 157 Cb -0.15 -1.83 0.01 0.00 0.02 0.00 0.00 34.50 32.55 3dj8 s PRO 157 CO 0.14 -2.07 1.52 -0.51 -0.33 0.00 0.00 177.00 175.74 3dj8 s ASP 158 N -3.21 5.88 -0.18 2.53 1.01 -1.26 -4.97 116.67 116.47 3dj8 s ASP 158 Ca 0.63 0.13 -0.09 0.00 0.71 0.00 0.00 52.55 53.93 3dj8 s ASP 158 Cb -0.19 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.15 3dj8 s ASP 158 CO 0.57 -1.94 0.13 -0.69 0.21 0.00 0.00 175.17 173.45 3dj8 s VAL 159 N 6.86 5.37 -0.04 -1.27 1.01 -1.26 -5.04 120.40 126.02 3dj8 s VAL 159 Ca 0.53 0.17 -0.36 0.00 0.00 0.00 0.00 61.98 62.32 3dj8 s VAL 159 Cb -0.11 -3.43 -0.14 0.00 0.00 0.00 0.00 36.38 32.70 3dj8 s VAL 159 CO 0.21 0.48 1.67 -2.65 0.00 0.00 0.00 175.10 174.81 3dj8 n PRO 160 N 3.23 1.71 0.00 2.72 -0.02 -1.26 -1.68 135.00 139.70 3dj8 n PRO 160 Ca -0.17 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 3dj8 n PRO 160 Cb 0.53 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 3dj8 n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dj8 n GLY 161 N 3.75 0.19 0.58 -1.23 0.00 -1.26 -3.29 105.19 103.93 3dj8 n GLY 161 Ca 0.21 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.29 3dj8 n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dj8 n PHE 162 N -1.99 0.30 -0.05 1.61 3.01 -0.67 -4.22 117.46 115.45 3dj8 n PHE 162 Ca 0.00 -1.31 -0.07 0.00 1.01 0.00 0.00 57.45 57.08 3dj8 n PHE 162 Cb 0.00 -0.27 0.12 0.00 -0.01 0.00 0.00 39.48 39.31 3dj8 n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3dj8 h SER 163 N 0.78 0.69 0.37 4.37 4.64 -1.93 -2.94 113.55 119.53 3dj8 h SER 163 Ca 0.04 -0.25 -0.00 0.00 -0.47 0.00 0.00 61.79 61.11 3dj8 h SER 163 Cb 1.17 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 63.07 3dj8 h SER 163 CO 0.10 0.92 -0.02 4.11 -0.87 0.00 0.00 176.83 181.08 3dj8 h TRP 164 N 0.59 0.00 -3.61 4.77 5.08 -1.98 -3.44 115.95 117.36 3dj8 h TRP 164 Ca 0.08 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 59.53 3dj8 h TRP 164 Cb 0.75 0.00 0.03 0.00 -3.00 0.00 0.00 29.16 26.94 3dj8 h TRP 164 CO 0.03 0.02 0.59 0.08 -1.28 0.00 0.00 178.44 177.87 3dj8 s VAL 165 N -4.02 3.26 -0.15 0.12 1.01 -1.11 -5.03 120.40 114.46 3dj8 s VAL 165 Ca -0.03 1.13 -0.02 0.00 0.00 0.00 0.00 61.98 63.06 3dj8 s VAL 165 Cb 0.12 -3.72 0.05 0.00 0.00 0.00 0.00 36.38 32.82 3dj8 s VAL 165 CO 0.48 0.22 0.01 -0.89 0.00 0.00 0.00 175.10 174.92 3dj8 s THR 166 N -0.48 0.56 -0.41 3.92 2.01 -1.26 -5.09 115.64 114.89 3dj8 s THR 166 Ca 0.51 -0.37 -0.41 0.00 0.31 0.00 0.00 61.69 61.73 3dj8 s THR 166 Cb -0.35 -0.92 -0.16 0.00 0.01 0.00 0.00 72.50 71.07 3dj8 s THR 166 CO 0.42 -0.03 1.98 -2.65 -0.69 0.00 0.00 174.62 173.65 3dj8 n PRO 167 N 5.06 0.56 0.00 4.92 -0.02 -1.26 -4.82 135.00 139.44 3dj8 n PRO 167 Ca -0.09 0.18 0.07 0.00 -2.02 0.00 0.00 63.50 61.64 3dj8 n PRO 167 Cb 0.48 -1.90 0.05 0.00 -0.02 0.00 0.00 33.50 32.11 3dj8 n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dj8 s ILE 169 N -1.22 0.55 0.38 0.00 -4.36 -0.88 -4.98 121.20 110.68 3dj8 s ILE 169 Ca 0.16 -0.22 -0.16 0.00 -0.26 0.00 0.00 60.65 60.16 3dj8 s ILE 169 Cb 0.12 -0.51 -0.09 0.00 1.25 0.00 0.00 42.46 43.22 3dj8 s ILE 169 CO 0.19 0.19 0.82 -0.55 0.24 0.00 0.00 174.94 175.83 3dj8 s SER 170 N 0.32 6.79 0.62 4.36 0.15 -1.26 -1.48 113.70 123.21 3dj8 s SER 170 Ca -0.04 1.41 0.33 0.00 0.70 0.00 0.00 55.95 58.35 3dj8 s SER 170 Cb -0.08 -2.43 1.85 0.00 -1.71 0.00 0.00 66.02 63.64 3dj8 s SER 170 CO 0.00 -0.30 2.15 0.00 1.20 0.00 0.00 173.24 176.29 3dj8 h ALA 171 N 1.95 1.52 -0.00 5.45 0.00 -1.95 -0.23 119.26 126.00 3dj8 h ALA 171 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3dj8 h ALA 171 Cb 1.18 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3dj8 h ALA 171 CO 0.64 -0.21 -0.10 0.36 0.00 0.00 0.00 179.25 179.94 3dj8 n LYS 172 N -3.50 0.63 -0.55 0.00 2.85 -1.26 -3.92 118.16 112.42 3dj8 n LYS 172 Ca -0.00 -0.19 0.03 0.00 -1.05 0.00 0.00 58.31 57.10 3dj8 n LYS 172 Cb 0.25 -1.50 0.22 0.00 -0.65 0.00 0.00 35.03 33.36 3dj8 n LYS 172 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3dj8 n ASP 173 N -1.02 3.12 -4.04 -5.58 8.00 -0.10 -4.98 116.55 111.95 3dj8 n ASP 173 Ca 0.14 -3.34 -0.17 0.00 0.71 0.00 0.00 54.79 52.13 3dj8 n ASP 173 Cb 0.27 -0.57 -0.13 0.00 -0.02 0.00 0.00 41.12 40.67 3dj8 n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3dj8 s ILE 174 N -3.01 0.67 -0.05 0.53 2.07 -1.25 -0.33 121.20 119.83 3dj8 s ILE 174 Ca 0.42 -0.67 0.02 0.00 -1.41 0.00 0.00 60.65 59.01 3dj8 s ILE 174 Cb 0.36 -0.63 0.02 0.00 0.13 0.00 0.00 42.46 42.34 3dj8 s ILE 174 CO 0.04 -0.02 -0.08 -0.69 -1.91 0.00 0.00 174.94 172.28 3dj8 s VAL 175 N -0.64 0.79 0.01 4.00 1.01 0.89 -3.74 120.40 122.72 3dj8 s VAL 175 Ca -0.01 -0.29 -0.04 0.00 0.00 0.00 0.00 61.98 61.64 3dj8 s VAL 175 Cb -0.06 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 3dj8 s VAL 175 CO 0.00 0.28 0.23 -0.31 0.00 0.00 0.00 175.10 175.30 3dj8 s TYR 176 N 0.72 3.55 -0.10 5.22 2.02 -0.66 0.45 117.35 128.56 3dj8 s TYR 176 Ca -0.12 0.45 -0.04 0.00 -0.37 0.00 0.00 57.07 56.99 3dj8 s TYR 176 Cb -0.14 -1.90 0.05 0.00 -0.40 0.00 0.00 41.96 39.57 3dj8 s TYR 176 CO 0.02 0.62 0.21 0.42 -1.57 0.00 0.00 175.55 175.24 3dj8 s ILE 177 N -1.35 -0.20 0.00 2.71 1.01 -0.50 -0.35 121.20 122.53 3dj8 s ILE 177 Ca 0.29 0.24 0.00 0.00 0.00 0.00 0.00 60.65 61.18 3dj8 s ILE 177 Cb -0.13 -0.35 0.00 0.00 0.01 0.00 0.00 42.46 42.00 3dj8 s ILE 177 CO 0.19 0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.84 3dj8 n GLY 178 N 4.80 0.70 3.67 6.18 0.00 -0.11 -1.57 105.19 118.86 3dj8 n GLY 178 Ca -0.15 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.42 3dj8 n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dj8 n LEU 179 N 0.00 3.12 0.00 0.99 4.77 -0.85 -3.95 117.00 121.08 3dj8 n LEU 179 Ca 0.00 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 57.10 3dj8 n LEU 179 Cb 0.00 -1.43 0.00 0.00 -2.33 0.00 0.00 43.42 39.66 3dj8 n LEU 179 CO 0.00 -0.41 0.01 -2.11 -1.33 0.00 0.00 177.39 173.54 3dj8 n ARG 180 N 2.48 0.00 -3.06 3.23 1.85 -0.25 -1.12 116.66 119.79 3dj8 n ARG 180 Ca 0.13 -0.02 -0.15 0.00 -1.00 0.00 0.00 57.85 56.82 3dj8 n ARG 180 Cb 0.31 -0.07 -0.04 0.00 -1.05 0.00 0.00 32.46 31.60 3dj8 n ARG 180 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 3dj8 s ASP 181 N 0.00 -0.10 -0.12 2.89 2.15 -0.83 -5.06 116.67 115.60 3dj8 s ASP 181 Ca 0.00 -2.33 -0.04 0.00 0.43 0.00 0.00 52.55 50.61 3dj8 s ASP 181 Cb 0.00 0.81 -0.03 0.00 -0.30 0.00 0.00 42.92 43.40 3dj8 s ASP 181 CO 0.00 -0.11 0.01 -0.69 -0.17 0.00 0.00 175.17 174.21 3dj8 s VAL 182 N 0.52 4.34 0.53 1.11 1.01 -1.26 -4.55 120.40 122.10 3dj8 s VAL 182 Ca 0.31 -0.22 -0.19 0.00 0.00 0.00 0.00 61.98 61.89 3dj8 s VAL 182 Cb 0.01 -2.87 -0.06 0.00 0.00 0.00 0.00 36.38 33.46 3dj8 s VAL 182 CO -0.12 0.55 1.06 -1.81 0.00 0.00 0.00 175.10 174.78 3dj8 s ASP 183 N -0.34 6.05 0.29 3.32 -0.00 -1.26 -4.82 116.67 119.91 3dj8 s ASP 183 Ca 0.07 1.93 0.04 0.00 -0.00 0.00 0.00 52.55 54.59 3dj8 s ASP 183 Cb -0.12 -2.55 0.72 0.00 -0.00 0.00 0.00 42.92 40.96 3dj8 s ASP 183 CO 0.02 -0.99 1.73 -0.65 -0.00 0.00 0.00 175.17 175.28 3dj8 h PRO 184 N 1.10 0.52 -0.32 8.23 0.11 -1.99 0.59 132.00 140.24 3dj8 h PRO 184 Ca -0.49 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.46 3dj8 h PRO 184 Cb 1.23 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 3dj8 h PRO 184 CO 0.58 0.34 -0.31 0.78 -0.21 0.00 0.00 178.00 179.19 3dj8 h GLY 185 N 0.53 0.84 1.18 -0.55 0.00 -1.92 -2.44 103.07 100.71 3dj8 h GLY 185 Ca 0.56 -0.85 0.02 0.00 0.00 0.00 0.00 47.33 47.05 3dj8 h GLY 185 CO -0.46 0.77 0.53 0.83 0.00 0.00 0.00 176.54 178.21 3dj8 h GLU 186 N 0.54 1.02 -0.48 4.80 5.08 -1.40 -1.45 114.58 122.69 3dj8 h GLU 186 Ca 0.05 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 3dj8 h GLU 186 Cb 0.88 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 3dj8 h GLU 186 CO 0.08 0.68 -0.15 1.25 -1.00 0.00 0.00 179.01 179.87 3dj8 h HIS 187 N 1.05 1.03 -0.88 4.33 2.76 -0.85 -1.16 115.15 121.44 3dj8 h HIS 187 Ca 0.30 -0.22 -0.01 0.00 -2.20 0.00 0.00 60.37 58.24 3dj8 h HIS 187 Cb -0.08 -0.25 -0.04 0.00 1.55 0.00 0.00 27.41 28.59 3dj8 h HIS 187 CO -0.00 1.00 0.50 -0.92 -1.30 0.00 0.00 177.93 177.21 3dj8 h TYR 188 N 0.81 1.18 -0.11 5.26 3.20 -0.84 -1.51 116.97 124.97 3dj8 h TYR 188 Ca 0.12 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 3dj8 h TYR 188 Cb 0.69 -0.38 -0.00 0.00 1.54 0.00 0.00 36.73 38.57 3dj8 h TYR 188 CO 0.04 0.81 -0.01 0.82 -1.64 0.00 0.00 178.16 178.18 3dj8 h ILE 189 N 1.22 1.27 -0.07 1.81 1.08 -1.03 -0.36 117.51 121.42 3dj8 h ILE 189 Ca 0.31 -0.88 0.03 0.00 -0.39 0.00 0.00 64.86 63.94 3dj8 h ILE 189 Cb -0.01 1.64 -0.06 0.00 -3.07 0.00 0.00 36.82 35.32 3dj8 h ILE 189 CO -0.05 0.25 -0.45 -0.07 -0.69 0.00 0.00 178.15 177.13 3dj8 h LEU 190 N -0.10 -1.40 0.38 1.44 3.38 -0.90 -0.72 115.31 117.38 3dj8 h LEU 190 Ca 0.03 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 3dj8 h LEU 190 Cb 0.39 0.55 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 3dj8 h LEU 190 CO 0.01 -0.46 -0.22 0.11 0.09 0.00 0.00 178.44 177.97 3dj8 h LYS 191 N -0.55 -0.55 -0.15 1.13 1.79 -1.31 0.08 116.57 117.00 3dj8 h LYS 191 Ca 0.05 0.04 0.03 0.00 -2.18 0.00 0.00 60.65 58.59 3dj8 h LYS 191 Cb 0.66 0.12 -0.03 0.00 -1.58 0.00 0.00 32.23 31.41 3dj8 h LYS 191 CO -0.37 -0.36 -0.02 1.15 -1.08 0.00 0.00 179.45 178.76 3dj8 h THR 192 N -0.57 0.87 0.00 -0.16 2.02 -0.91 -2.54 112.91 111.62 3dj8 h THR 192 Ca -0.04 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.13 3dj8 h THR 192 Cb 0.46 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 3dj8 h THR 192 CO 0.05 0.00 0.00 -0.07 0.37 0.00 0.00 175.52 175.87 3dj8 h LEU 193 N 0.02 0.00 -0.60 2.58 3.38 -1.19 -3.48 115.31 116.03 3dj8 h LEU 193 Ca 0.07 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 3dj8 h LEU 193 Cb 0.10 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.89 3dj8 h LEU 193 CO -0.14 0.00 -0.22 0.61 0.09 0.00 0.00 178.44 178.78 3dj8 n GLY 194 N 1.14 0.39 3.73 0.83 0.00 -0.07 -4.88 105.19 106.33 3dj8 n GLY 194 Ca 0.05 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 3dj8 n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dj8 s ILE 195 N -2.97 3.55 0.18 -0.61 1.09 -0.70 -4.88 121.20 116.85 3dj8 s ILE 195 Ca 0.16 1.26 -0.31 0.00 -1.10 0.00 0.00 60.65 60.66 3dj8 s ILE 195 Cb -0.07 -3.80 -0.09 0.00 -1.06 0.00 0.00 42.46 37.43 3dj8 s ILE 195 CO 0.20 0.18 1.41 -0.75 -0.10 0.00 0.00 174.94 175.89 3dj8 s LYS 196 N 0.01 4.30 -0.03 2.79 2.47 -1.25 -4.87 119.74 123.17 3dj8 s LYS 196 Ca 0.55 2.18 -0.14 0.00 -1.56 0.00 0.00 55.97 57.00 3dj8 s LYS 196 Cb -0.33 -3.18 0.02 0.00 -1.46 0.00 0.00 37.83 32.88 3dj8 s LYS 196 CO 0.36 -0.41 0.30 1.52 0.16 0.00 0.00 175.35 177.27 3dj8 s TYR 197 N 0.56 -0.19 -0.49 4.03 -0.85 -1.26 -1.65 117.35 117.49 3dj8 s TYR 197 Ca 0.62 0.34 0.03 0.00 -0.52 0.00 0.00 57.07 57.54 3dj8 s TYR 197 Cb -0.39 0.09 0.14 0.00 0.38 0.00 0.00 41.96 42.18 3dj8 s TYR 197 CO 0.36 -0.35 0.28 -0.06 -1.52 0.00 0.00 175.55 174.26 3dj8 s PHE 198 N -1.08 2.38 1.01 -3.49 0.40 0.53 -4.92 117.98 112.80 3dj8 s PHE 198 Ca -0.11 -2.69 -0.15 0.00 -0.60 0.00 0.00 56.93 53.38 3dj8 s PHE 198 Cb -0.05 -2.13 0.19 0.00 0.51 0.00 0.00 43.02 41.54 3dj8 s PHE 198 CO 0.03 -0.75 1.15 -1.54 0.70 0.00 0.00 175.22 174.82 3dj8 s SER 199 N -0.01 2.65 0.57 1.36 1.04 -1.26 -0.94 113.70 117.11 3dj8 s SER 199 Ca 0.19 0.81 0.28 0.00 0.48 0.00 0.00 55.95 57.71 3dj8 s SER 199 Cb -0.21 -1.23 1.49 0.00 0.10 0.00 0.00 66.02 66.17 3dj8 s SER 199 CO -0.03 -3.07 1.97 0.24 0.98 0.00 0.00 173.24 173.33 3dj8 h MET 200 N -1.86 0.00 -0.29 4.02 2.86 -1.33 0.55 114.93 118.88 3dj8 h MET 200 Ca -0.49 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.14 3dj8 h MET 200 Cb 1.31 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.96 3dj8 h MET 200 CO 0.51 0.00 0.14 1.15 1.06 0.00 0.00 176.91 179.77 3dj8 h THR 201 N 0.00 1.15 -0.19 2.22 2.02 -1.90 0.12 112.91 116.34 3dj8 h THR 201 Ca 0.21 -0.45 -0.12 0.00 0.77 0.00 0.00 66.41 66.83 3dj8 h THR 201 Cb 1.02 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 3dj8 h THR 201 CO -0.00 0.16 -0.38 -0.33 0.37 0.00 0.00 175.52 175.34 3dj8 h GLU 202 N 0.33 0.42 -0.52 6.66 3.07 -1.25 -1.05 114.58 122.24 3dj8 h GLU 202 Ca 0.10 -0.20 -0.11 0.00 -0.50 0.00 0.00 59.36 58.65 3dj8 h GLU 202 Cb 0.13 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.01 3dj8 h GLU 202 CO -0.01 0.74 -0.10 0.28 -1.40 0.00 0.00 179.01 178.52 3dj8 h VAL 203 N 0.35 1.27 -0.42 3.13 2.07 -0.93 0.14 116.25 121.86 3dj8 h VAL 203 Ca 0.04 -1.24 -0.08 0.00 0.82 0.00 0.00 66.70 66.24 3dj8 h VAL 203 Cb 0.83 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 3dj8 h VAL 203 CO 0.07 0.44 -0.04 0.44 0.02 0.00 0.00 177.57 178.49 3dj8 h ASP 204 N 0.85 0.77 0.37 0.57 3.32 -0.55 -0.01 116.42 121.74 3dj8 h ASP 204 Ca 0.14 -0.33 -0.02 0.00 0.02 0.00 0.00 57.03 56.84 3dj8 h ASP 204 Cb 0.66 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.00 3dj8 h ASP 204 CO 0.05 0.92 -0.18 -0.09 -1.72 0.00 0.00 179.24 178.22 3dj8 h ARG 205 N 0.60 -0.48 0.00 3.56 2.43 -0.97 -3.36 114.38 116.16 3dj8 h ARG 205 Ca 0.11 0.03 -0.24 0.00 -0.81 0.00 0.00 59.98 59.07 3dj8 h ARG 205 Cb 0.55 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.17 3dj8 h ARG 205 CO 0.03 -0.20 -1.40 -0.07 -1.51 0.00 0.00 179.97 176.82 3dj8 h LEU 206 N -0.72 0.00 0.00 3.80 3.38 -0.80 -3.51 115.31 117.46 3dj8 h LEU 206 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3dj8 h LEU 206 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3dj8 h LEU 206 CO 0.08 0.93 0.00 0.61 0.09 0.00 0.00 178.44 180.15 3dj8 n GLY 207 N 1.46 0.35 0.28 0.83 0.00 -0.02 -4.18 105.19 103.91 3dj8 n GLY 207 Ca -0.10 -1.54 0.13 0.00 0.00 0.00 0.00 46.02 44.52 3dj8 n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3dj8 h ILE 208 N 0.00 0.60 0.49 -0.61 6.09 -1.93 -2.38 117.51 119.77 3dj8 h ILE 208 Ca 0.00 -0.21 -0.02 0.00 -1.37 0.00 0.00 64.86 63.26 3dj8 h ILE 208 Cb 0.00 1.13 -0.00 0.00 0.47 0.00 0.00 36.82 38.42 3dj8 h ILE 208 CO 0.00 0.05 -0.27 1.23 -3.07 0.00 0.00 178.15 176.09 3dj8 h GLY 209 N 0.31 -0.74 2.00 8.18 0.00 -1.95 -2.08 103.07 108.79 3dj8 h GLY 209 Ca -0.00 0.29 -0.08 0.00 0.00 0.00 0.00 47.33 47.55 3dj8 h GLY 209 CO 0.01 -0.27 -0.37 1.70 0.00 0.00 0.00 176.54 177.61 3dj8 h LYS 210 N -0.71 0.00 -0.66 4.80 1.63 -1.67 -2.77 116.57 117.19 3dj8 h LYS 210 Ca -0.06 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.73 3dj8 h LYS 210 Cb 0.56 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.16 3dj8 h LYS 210 CO 0.08 0.37 0.37 0.28 -3.45 0.00 0.00 179.45 177.10 3dj8 h VAL 211 N 0.00 1.20 -0.06 2.00 2.07 -1.12 -0.46 116.25 119.88 3dj8 h VAL 211 Ca -0.00 -0.50 -0.17 0.00 0.82 0.00 0.00 66.70 66.84 3dj8 h VAL 211 Cb 0.74 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 3dj8 h VAL 211 CO 0.05 0.22 -0.71 0.24 0.02 0.00 0.00 177.57 177.39 3dj8 h MET 212 N 0.91 0.32 -0.06 1.57 2.86 -1.22 -0.18 114.93 119.13 3dj8 h MET 212 Ca 0.23 -0.26 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 3dj8 h MET 212 Cb 0.03 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 3dj8 h MET 212 CO -0.04 0.91 0.02 1.49 1.06 0.00 0.00 176.91 180.34 3dj8 h GLU 213 N 0.22 0.09 -0.21 1.72 4.81 -1.23 -0.49 114.58 119.49 3dj8 h GLU 213 Ca -0.02 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.04 3dj8 h GLU 213 Cb 1.27 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 3dj8 h GLU 213 CO 0.12 0.27 -0.47 0.93 -0.73 0.00 0.00 179.01 179.13 3dj8 h GLU 214 N -0.10 0.56 0.17 1.92 5.08 -1.09 -1.43 114.58 119.68 3dj8 h GLU 214 Ca 0.02 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.06 3dj8 h GLU 214 Cb 0.22 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.49 3dj8 h GLU 214 CO -0.00 0.91 -0.08 1.15 -1.00 0.00 0.00 179.01 179.98 3dj8 h THR 215 N 0.44 0.90 -0.13 1.13 2.02 -0.91 0.48 112.91 116.84 3dj8 h THR 215 Ca 0.03 -0.33 -0.10 0.00 0.77 0.00 0.00 66.41 66.78 3dj8 h THR 215 Cb 0.99 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 3dj8 h THR 215 CO 0.09 0.08 -0.35 -0.07 0.37 0.00 0.00 175.52 175.64 3dj8 h LEU 216 N -0.39 0.27 -0.59 2.58 3.38 -1.10 -1.39 115.31 118.07 3dj8 h LEU 216 Ca -0.02 -0.10 -0.15 0.00 0.09 0.00 0.00 57.88 57.69 3dj8 h LEU 216 Cb 0.30 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3dj8 h LEU 216 CO 0.04 0.61 -0.58 -1.28 0.09 0.00 0.00 178.44 177.32 3dj8 h SER 217 N 0.23 0.45 -0.17 -0.43 0.87 -1.18 0.35 113.55 113.66 3dj8 h SER 217 Ca 0.03 -0.25 -0.16 0.00 -1.23 0.00 0.00 61.79 60.19 3dj8 h SER 217 Cb 0.73 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.55 3dj8 h SER 217 CO 0.06 0.93 -0.45 0.22 -0.53 0.00 0.00 176.83 177.05 3dj8 h TYR 218 N 0.30 0.89 0.12 2.24 3.20 -0.47 -1.37 116.97 121.88 3dj8 h TYR 218 Ca -0.00 -0.28 -0.34 0.00 3.14 0.00 0.00 58.73 61.25 3dj8 h TYR 218 Cb 1.10 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.17 3dj8 h TYR 218 CO 0.03 1.05 -1.80 -0.07 -1.64 0.00 0.00 178.16 175.73 3dj8 h LEU 219 N 0.59 0.39 -1.35 2.82 3.38 -1.19 -3.40 115.31 116.54 3dj8 h LEU 219 Ca 0.04 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.29 3dj8 h LEU 219 Cb 1.01 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.63 3dj8 h LEU 219 CO 0.10 1.62 -0.22 0.18 0.09 0.00 0.00 178.44 180.21 3dj8 n LEU 220 N -3.43 2.26 0.03 1.67 4.77 0.12 -4.70 117.00 117.73 3dj8 n LEU 220 Ca -0.25 -0.87 -0.02 0.00 -0.03 0.00 0.00 56.01 54.84 3dj8 n LEU 220 Cb 1.05 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.13 3dj8 n LEU 220 CO 0.47 0.40 0.50 1.23 -1.33 0.00 0.00 177.39 178.66 3dj8 h GLY 221 N 4.14 -0.69 -0.49 -0.72 0.00 -1.34 -3.10 103.07 100.88 3dj8 h GLY 221 Ca 0.00 0.30 0.26 0.00 0.00 0.00 0.00 47.33 47.89 3dj8 h GLY 221 CO 0.00 -0.25 0.32 -0.09 0.00 0.00 0.00 176.54 176.52 3dj8 h ARG 222 N -0.10 0.23 -1.65 4.80 2.43 -1.84 -3.44 114.38 114.82 3dj8 h ARG 222 Ca -0.01 -0.01 0.17 0.00 -0.81 0.00 0.00 59.98 59.32 3dj8 h ARG 222 Cb 0.08 -0.05 -0.20 0.00 -0.42 0.00 0.00 29.97 29.38 3dj8 h ARG 222 CO -0.00 0.15 0.68 -1.59 -1.51 0.00 0.00 179.97 177.70 3dj8 s LYS 223 N -5.86 0.48 -0.56 0.20 -2.85 -1.17 -5.12 119.74 104.86 3dj8 s LYS 223 Ca -0.11 -0.08 -0.27 0.00 -1.00 0.00 0.00 55.97 54.51 3dj8 s LYS 223 Cb 0.27 0.22 0.03 0.00 -2.06 0.00 0.00 37.83 36.30 3dj8 s LYS 223 CO 0.78 -0.19 1.08 0.15 0.10 0.00 0.00 175.35 177.27 3dj8 s LYS 224 N -2.09 3.46 0.26 1.78 -0.14 -1.25 -4.47 119.74 117.29 3dj8 s LYS 224 Ca 0.05 0.08 0.10 0.00 -1.36 0.00 0.00 55.97 54.84 3dj8 s LYS 224 Cb -0.01 -4.02 -0.05 0.00 -1.68 0.00 0.00 37.83 32.07 3dj8 s LYS 224 CO -0.05 -1.56 -0.16 -0.98 -0.76 0.00 0.00 175.35 171.84 3dj8 s ARG 225 N 4.48 1.56 0.59 1.68 1.04 -1.26 -5.12 118.95 121.92 3dj8 s ARG 225 Ca 0.38 -1.72 -0.18 0.00 -1.04 0.00 0.00 55.73 53.17 3dj8 s ARG 225 Cb -0.09 -1.49 -0.06 0.00 -2.04 0.00 0.00 34.95 31.27 3dj8 s ARG 225 CO 0.24 0.24 0.74 -2.30 -0.04 0.00 0.00 175.30 174.18 3dj8 n PRO 226 N -0.55 0.68 -5.13 3.89 -0.02 -1.26 -4.73 135.00 127.89 3dj8 n PRO 226 Ca -0.06 0.27 -0.31 0.00 -2.02 0.00 0.00 63.50 61.37 3dj8 n PRO 226 Cb 0.61 -1.94 -0.17 0.00 -0.02 0.00 0.00 33.50 31.98 3dj8 n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3dj8 s ILE 227 N -1.63 1.96 -0.28 4.25 1.01 0.25 -0.68 121.20 126.08 3dj8 s ILE 227 Ca 0.73 -0.96 -0.04 0.00 0.00 0.00 0.00 60.65 60.38 3dj8 s ILE 227 Cb -0.43 -1.70 0.02 0.00 0.01 0.00 0.00 42.46 40.37 3dj8 s ILE 227 CO 0.50 0.54 0.01 -2.28 0.00 0.00 0.00 174.94 173.71 3dj8 s HIS 228 N 0.39 3.14 -0.39 3.97 5.65 -0.44 0.04 115.29 127.65 3dj8 s HIS 228 Ca -0.18 -1.38 -0.15 0.00 0.25 0.00 0.00 55.06 53.60 3dj8 s HIS 228 Cb -0.18 -2.16 0.01 0.00 -1.18 0.00 0.00 32.58 29.08 3dj8 s HIS 228 CO 0.08 -0.68 0.31 -1.17 -0.65 0.00 0.00 174.74 172.62 3dj8 s LEU 229 N 1.38 4.92 -0.49 8.88 2.96 0.67 -1.88 118.68 135.13 3dj8 s LEU 229 Ca 0.00 -0.73 -0.14 0.00 -0.22 0.00 0.00 54.13 53.03 3dj8 s LEU 229 Cb -0.18 -2.19 0.10 0.00 0.50 0.00 0.00 46.19 44.42 3dj8 s LEU 229 CO -0.01 -0.41 0.41 -0.55 -1.32 0.00 0.00 176.35 174.47 3dj8 s SER 230 N 1.71 6.07 -0.36 3.68 0.15 -0.76 -0.25 113.70 123.94 3dj8 s SER 230 Ca 0.06 -1.56 -0.13 0.00 0.70 0.00 0.00 55.95 55.03 3dj8 s SER 230 Cb -0.18 -2.16 -0.00 0.00 -1.71 0.00 0.00 66.02 61.97 3dj8 s SER 230 CO 0.11 -0.71 0.25 0.12 1.20 0.00 0.00 173.24 174.20 3dj8 s PHE 231 N 1.58 3.23 -0.32 3.44 2.19 0.41 -2.19 117.98 126.33 3dj8 s PHE 231 Ca 0.04 -0.37 -0.16 0.00 0.33 0.00 0.00 56.93 56.76 3dj8 s PHE 231 Cb -0.26 -2.50 -0.02 0.00 -1.31 0.00 0.00 43.02 38.93 3dj8 s PHE 231 CO 0.04 -0.44 0.41 0.34 1.83 0.00 0.00 175.22 177.41 3dj8 s ASP 232 N 1.70 6.25 0.61 6.13 -1.08 -0.41 -0.88 116.67 128.99 3dj8 s ASP 232 Ca 0.05 0.03 0.30 0.00 -0.52 0.00 0.00 52.55 52.42 3dj8 s ASP 232 Cb -0.18 -2.22 1.67 0.00 -1.46 0.00 0.00 42.92 40.72 3dj8 s ASP 232 CO 0.10 -0.32 2.03 -0.37 0.52 0.00 0.00 175.17 177.12 3dj8 h VAL 233 N 5.50 0.29 0.00 1.11 -1.51 -1.67 0.30 116.25 120.27 3dj8 h VAL 233 Ca -0.30 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 3dj8 h VAL 233 Cb 1.14 0.75 0.00 0.00 -2.13 0.00 0.00 31.29 31.06 3dj8 h VAL 233 CO 0.70 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.14 3dj8 n ASP 234 N -3.50 0.00 0.09 4.19 3.85 -1.26 -2.16 116.55 117.75 3dj8 n ASP 234 Ca 0.02 -1.28 -0.08 0.00 -0.71 0.00 0.00 54.79 52.74 3dj8 n ASP 234 Cb 0.41 0.00 0.02 0.00 -1.35 0.00 0.00 41.12 40.19 3dj8 n ASP 234 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 3dj8 h GLY 235 N 4.47 0.21 -2.16 6.12 0.00 -0.67 -3.33 103.07 107.70 3dj8 h GLY 235 Ca 0.00 -0.34 -0.49 0.00 0.00 0.00 0.00 47.33 46.49 3dj8 h GLY 235 CO 0.00 0.30 0.18 1.08 0.00 0.00 0.00 176.54 178.10 3dj8 s LEU 236 N -7.50 3.70 0.36 3.11 1.43 -0.92 -2.30 118.68 116.56 3dj8 s LEU 236 Ca -0.03 1.18 -0.28 0.00 -1.03 0.00 0.00 54.13 53.97 3dj8 s LEU 236 Cb 0.11 -4.10 -0.11 0.00 0.03 0.00 0.00 46.19 42.12 3dj8 s LEU 236 CO 0.82 -0.51 1.48 -0.62 0.23 0.00 0.00 176.35 177.75 3dj8 s ASP 237 N -3.45 6.39 0.00 2.29 -1.08 0.29 -4.63 116.67 116.48 3dj8 s ASP 237 Ca 0.52 3.01 0.00 0.00 -0.52 0.00 0.00 52.55 55.55 3dj8 s ASP 237 Cb -0.10 -2.66 0.00 0.00 -1.46 0.00 0.00 42.92 38.69 3dj8 s ASP 237 CO 0.36 -0.85 0.81 -0.81 0.52 0.00 0.00 175.17 175.21 3dj8 n PRO 238 N 0.67 0.00 0.00 4.34 -0.04 -1.26 -0.40 135.00 138.31 3dj8 n PRO 238 Ca 0.02 0.33 0.14 0.00 -0.04 0.00 0.00 63.50 63.94 3dj8 n PRO 238 Cb 0.39 -1.61 0.53 0.00 -0.04 0.00 0.00 33.50 32.77 3dj8 n PRO 238 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3dj8 n SER 239 N -1.31 0.39 -0.03 3.54 3.41 -1.26 -1.87 113.62 116.50 3dj8 n SER 239 Ca 0.00 -0.29 -0.03 0.00 -0.26 0.00 0.00 58.87 58.30 3dj8 n SER 239 Cb 0.11 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 63.93 3dj8 n SER 239 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3dj8 n PHE 240 N -1.17 0.00 -3.13 7.33 3.72 0.46 -4.82 117.46 119.84 3dj8 n PHE 240 Ca 0.11 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.29 3dj8 n PHE 240 Cb 0.31 -0.23 -0.04 0.00 -0.94 0.00 0.00 39.48 38.57 3dj8 n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3dj8 n THR 241 N -2.34 0.83 -0.07 4.37 -2.24 -0.90 -3.76 114.28 110.16 3dj8 n THR 241 Ca -0.09 -4.84 -0.01 0.00 -2.27 0.00 0.00 64.05 56.84 3dj8 n THR 241 Cb 0.64 -0.89 0.25 0.00 -2.10 0.00 0.00 70.33 68.24 3dj8 n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3dj8 h PRO 242 N 3.18 0.68 -4.35 -0.78 0.13 -1.62 -3.37 132.00 125.88 3dj8 h PRO 242 Ca 0.11 -0.13 -0.67 0.00 -0.87 0.00 0.00 66.00 64.44 3dj8 h PRO 242 Cb 0.81 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 3dj8 h PRO 242 CO 0.60 0.64 2.69 0.00 -0.23 0.00 0.00 178.00 181.70 3dj8 n ALA 243 N -2.47 4.45 -3.16 -0.56 0.00 -1.26 -4.78 120.51 112.73 3dj8 n ALA 243 Ca 0.03 -3.63 -0.13 0.00 0.00 0.00 0.00 53.44 49.71 3dj8 n ALA 243 Cb 0.22 -3.58 -0.09 0.00 0.00 0.00 0.00 19.45 16.00 3dj8 n ALA 243 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3dj8 s THR 244 N 4.24 0.07 0.45 0.00 -1.32 -1.26 -1.12 115.64 116.70 3dj8 s THR 244 Ca 0.52 -0.57 0.17 0.00 -1.21 0.00 0.00 61.69 60.61 3dj8 s THR 244 Cb 0.13 -0.66 0.21 0.00 -1.51 0.00 0.00 72.50 70.67 3dj8 s THR 244 CO 0.01 -0.31 2.02 1.23 -2.21 0.00 0.00 174.62 175.36 3dj8 h GLY 245 N 3.80 0.00 -6.32 6.08 0.00 -1.89 -3.37 103.07 101.37 3dj8 h GLY 245 Ca -0.30 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.44 3dj8 h GLY 245 CO 0.42 0.00 -0.96 2.41 0.00 0.00 0.00 176.54 178.41 3dj8 n THR 246 N -4.21 -0.63 -2.67 4.70 -1.04 -1.26 -5.08 114.28 104.10 3dj8 n THR 246 Ca -0.02 -3.82 -0.39 0.00 -2.04 0.00 0.00 64.05 57.78 3dj8 n THR 246 Cb 0.23 -1.81 -0.05 0.00 -1.82 0.00 0.00 70.33 66.87 3dj8 n THR 246 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3dj8 s PRO 247 N -0.57 4.66 -0.06 -2.82 0.04 -1.26 -4.91 135.00 130.08 3dj8 s PRO 247 Ca 0.33 1.53 0.01 0.00 0.04 0.00 0.00 61.00 62.91 3dj8 s PRO 247 Cb 0.07 -3.06 0.02 0.00 0.04 0.00 0.00 34.50 31.58 3dj8 s PRO 247 CO -0.16 0.31 -0.07 0.08 0.04 0.00 0.00 177.00 177.21 3dj8 s VAL 248 N -1.34 0.75 0.81 -0.36 1.01 -1.26 -5.06 120.40 114.95 3dj8 s VAL 248 Ca 0.46 -0.22 -0.12 0.00 0.00 0.00 0.00 61.98 62.10 3dj8 s VAL 248 Cb -0.25 -0.75 0.08 0.00 0.00 0.00 0.00 36.38 35.46 3dj8 s VAL 248 CO 0.32 0.28 1.14 0.68 0.00 0.00 0.00 175.10 177.52 3dj8 s VAL 249 N 1.05 2.55 -0.41 2.92 -7.23 -1.26 -4.03 120.40 114.00 3dj8 s VAL 249 Ca -0.08 0.21 -0.01 0.00 -1.81 0.00 0.00 61.98 60.29 3dj8 s VAL 249 Cb -0.14 -2.53 0.00 0.00 0.56 0.00 0.00 36.38 34.27 3dj8 s VAL 249 CO -0.01 -0.21 0.08 0.61 -0.31 0.00 0.00 175.10 175.27 3dj8 n GLY 250 N -0.18 0.27 0.87 2.32 0.00 -1.26 -5.03 105.19 102.18 3dj8 n GLY 250 Ca 0.11 -0.61 -0.06 0.00 0.00 0.00 0.00 46.02 45.46 3dj8 n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dj8 n GLY 251 N -0.97 -0.22 3.77 -0.02 0.00 -1.26 -4.96 105.19 101.53 3dj8 n GLY 251 Ca -0.04 -1.83 -0.39 0.00 0.00 0.00 0.00 46.02 43.76 3dj8 n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dj8 s LEU 252 N 0.00 4.13 0.79 0.99 1.43 -0.97 -4.26 118.68 120.78 3dj8 s LEU 252 Ca 0.16 2.52 -0.12 0.00 -1.03 0.00 0.00 54.13 55.67 3dj8 s LEU 252 Cb -0.01 -4.04 0.07 0.00 0.03 0.00 0.00 46.19 42.24 3dj8 s LEU 252 CO 0.11 -0.91 1.15 0.42 0.23 0.00 0.00 176.35 177.36 3dj8 s THR 253 N -1.36 2.27 0.11 5.49 -4.23 -1.26 -0.55 115.64 116.10 3dj8 s THR 253 Ca 0.60 0.06 -0.22 0.00 -1.18 0.00 0.00 61.69 60.95 3dj8 s THR 253 Cb -0.35 -3.08 -0.09 0.00 1.34 0.00 0.00 72.50 70.32 3dj8 s THR 253 CO 0.43 -0.10 1.71 0.22 -0.54 0.00 0.00 174.62 176.34 3dj8 h TYR 254 N -0.96 -0.13 -0.94 3.99 3.20 -1.95 0.54 116.97 120.70 3dj8 h TYR 254 Ca -0.46 0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.51 3dj8 h TYR 254 Cb 1.32 0.07 -0.07 0.00 1.54 0.00 0.00 36.73 39.58 3dj8 h TYR 254 CO 0.34 -0.09 0.61 0.00 -1.64 0.00 0.00 178.16 177.38 3dj8 h ARG 255 N -0.08 0.96 -0.01 1.82 3.08 -1.99 -0.80 114.38 117.35 3dj8 h ARG 255 Ca 0.04 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 59.90 3dj8 h ARG 255 Cb 0.13 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 3dj8 h ARG 255 CO -0.09 0.64 -0.61 0.93 -1.07 0.00 0.00 179.97 179.77 3dj8 h GLU 256 N 0.99 0.05 -0.45 0.04 5.08 -1.75 -1.03 114.58 117.50 3dj8 h GLU 256 Ca 0.43 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.67 3dj8 h GLU 256 Cb 0.35 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 3dj8 h GLU 256 CO -0.19 0.64 -0.09 0.78 -1.00 0.00 0.00 179.01 179.15 3dj8 h GLY 257 N 1.76 0.92 1.17 -3.84 0.00 0.44 -2.00 103.07 101.52 3dj8 h GLY 257 Ca -0.01 -0.75 -0.16 0.00 0.00 0.00 0.00 47.33 46.42 3dj8 h GLY 257 CO 0.08 0.68 -0.37 1.41 0.00 0.00 0.00 176.54 178.34 3dj8 h LEU 258 N 0.69 0.97 -0.55 3.11 3.38 -1.11 -3.02 115.31 118.79 3dj8 h LEU 258 Ca 0.12 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 3dj8 h LEU 258 Cb 0.62 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3dj8 h LEU 258 CO 0.04 1.23 0.23 0.22 0.09 0.00 0.00 178.44 180.25 3dj8 h TYR 259 N 0.75 0.81 -0.06 1.13 3.20 -1.08 0.16 116.97 121.89 3dj8 h TYR 259 Ca 0.07 -0.05 0.03 0.00 3.14 0.00 0.00 58.73 61.91 3dj8 h TYR 259 Cb 0.96 -0.25 -0.04 0.00 1.54 0.00 0.00 36.73 38.94 3dj8 h TYR 259 CO 0.06 0.65 -0.17 0.82 -1.64 0.00 0.00 178.16 177.88 3dj8 h ILE 260 N 0.74 0.57 -0.40 1.81 1.08 -1.36 -1.43 117.51 118.52 3dj8 h ILE 260 Ca 0.18 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.53 3dj8 h ILE 260 Cb 0.17 0.57 -0.01 0.00 -3.07 0.00 0.00 36.82 34.47 3dj8 h ILE 260 CO -0.02 0.00 -0.23 0.71 -0.69 0.00 0.00 178.15 177.92 3dj8 h THR 261 N -0.26 1.27 -0.54 -0.27 1.35 -1.38 -2.24 112.91 110.85 3dj8 h THR 261 Ca 0.07 -1.36 -0.05 0.00 -0.55 0.00 0.00 66.41 64.52 3dj8 h THR 261 Cb 0.36 1.21 -0.02 0.00 -1.73 0.00 0.00 68.15 67.96 3dj8 h THR 261 CO -0.21 0.45 0.12 -0.33 -0.25 0.00 0.00 175.52 175.31 3dj8 h GLU 262 N 0.70 0.83 -0.11 4.72 5.08 -0.46 -1.60 114.58 123.73 3dj8 h GLU 262 Ca 0.09 -0.17 -0.18 0.00 -1.00 0.00 0.00 59.36 58.10 3dj8 h GLU 262 Cb 0.75 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 3dj8 h GLU 262 CO 0.06 0.75 -0.68 0.93 -1.00 0.00 0.00 179.01 179.07 3dj8 h GLU 263 N 0.80 0.46 -0.18 2.33 4.39 -1.12 -2.72 114.58 118.54 3dj8 h GLU 263 Ca 0.17 -0.35 -0.14 0.00 0.34 0.00 0.00 59.36 59.38 3dj8 h GLU 263 Cb 0.31 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 3dj8 h GLU 263 CO 0.00 0.98 -0.47 0.82 -1.16 0.00 0.00 179.01 179.18 3dj8 h ILE 264 N 0.33 1.32 -0.52 3.13 2.04 -1.17 -2.99 117.51 119.64 3dj8 h ILE 264 Ca -0.02 -1.68 -0.01 0.00 1.00 0.00 0.00 64.86 64.15 3dj8 h ILE 264 Cb 1.25 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 39.00 3dj8 h ILE 264 CO 0.12 0.52 0.30 0.22 0.00 0.00 0.00 178.15 179.31 3dj8 h TYR 265 N 0.37 0.70 0.00 1.37 3.20 -1.25 -2.66 116.97 118.71 3dj8 h TYR 265 Ca 0.02 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 3dj8 h TYR 265 Cb 0.97 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 39.01 3dj8 h TYR 265 CO 0.03 0.50 -0.01 0.87 -1.64 0.00 0.00 178.16 177.91 3dj8 h LYS 266 N 0.70 0.00 0.00 1.82 1.57 -1.34 -0.99 116.57 118.33 3dj8 h LYS 266 Ca 0.19 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.87 3dj8 h LYS 266 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 3dj8 h LYS 266 CO -0.03 0.01 -0.45 1.79 -0.57 0.00 0.00 179.45 180.20 3dj8 h THR 267 N 0.00 1.31 0.00 -0.16 1.35 -1.41 -3.46 112.91 110.54 3dj8 h THR 267 Ca -0.00 -1.55 0.00 0.00 -0.55 0.00 0.00 66.41 64.31 3dj8 h THR 267 Cb 0.12 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 3dj8 h THR 267 CO 0.00 0.44 0.00 0.61 -0.25 0.00 0.00 175.52 176.32 3dj8 n GLY 268 N -0.21 0.44 0.79 5.82 0.00 -0.38 -4.89 105.19 106.77 3dj8 n GLY 268 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.08 3dj8 n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dj8 n LEU 269 N 0.00 2.86 -4.69 0.99 4.77 -1.26 -4.98 117.00 114.69 3dj8 n LEU 269 Ca 0.00 -1.52 -0.42 0.00 -0.03 0.00 0.00 56.01 54.04 3dj8 n LEU 269 Cb 0.08 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 40.96 3dj8 n LEU 269 CO 0.00 0.63 1.47 -0.22 -1.33 0.00 0.00 177.39 177.95 3dj8 s LEU 270 N -1.17 4.40 0.00 2.23 2.96 -1.26 -0.58 118.68 125.26 3dj8 s LEU 270 Ca 0.26 2.77 0.00 0.00 -0.22 0.00 0.00 54.13 56.95 3dj8 s LEU 270 Cb 0.16 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.28 3dj8 s LEU 270 CO 0.22 -1.01 0.00 -0.24 -1.32 0.00 0.00 176.35 174.00 3dj8 n SER 271 N 5.59 4.37 -3.67 3.68 2.88 0.11 -4.81 113.62 121.77 3dj8 n SER 271 Ca 0.18 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.57 3dj8 n SER 271 Cb 0.38 0.79 -0.08 0.00 -0.75 0.00 0.00 64.21 64.55 3dj8 n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3dj8 s GLY 272 N -1.94 -0.41 -0.00 0.46 0.00 -0.98 -2.58 107.32 101.87 3dj8 s GLY 272 Ca 0.00 1.36 -0.00 0.00 0.00 0.00 0.00 44.72 46.08 3dj8 s GLY 272 CO 0.00 1.12 0.01 -2.27 0.00 0.00 0.00 173.10 171.96 3dj8 s LEU 273 N -0.17 1.96 -0.07 0.66 2.96 0.14 -0.24 118.68 123.92 3dj8 s LEU 273 Ca -0.04 0.01 0.05 0.00 -0.22 0.00 0.00 54.13 53.94 3dj8 s LEU 273 Cb -0.03 0.01 -0.01 0.00 0.50 0.00 0.00 46.19 46.66 3dj8 s LEU 273 CO 0.03 -0.01 -0.23 -1.81 -1.32 0.00 0.00 176.35 173.01 3dj8 s ASP 274 N 0.03 2.85 -0.52 3.68 1.01 0.66 -0.12 116.67 124.27 3dj8 s ASP 274 Ca -0.00 -0.49 0.03 0.00 0.71 0.00 0.00 52.55 52.80 3dj8 s ASP 274 Cb -0.00 -0.93 0.13 0.00 1.01 0.00 0.00 42.92 43.13 3dj8 s ASP 274 CO -0.00 0.20 0.27 -0.63 0.21 0.00 0.00 175.17 175.21 3dj8 s ILE 275 N 0.03 2.75 0.30 0.77 1.09 -0.06 -0.44 121.20 125.64 3dj8 s ILE 275 Ca -0.08 -3.14 0.08 0.00 -1.10 0.00 0.00 60.65 56.41 3dj8 s ILE 275 Cb -0.14 -2.90 -0.03 0.00 -1.06 0.00 0.00 42.46 38.32 3dj8 s ILE 275 CO 0.05 -0.79 0.21 -0.04 -0.10 0.00 0.00 174.94 174.27 3dj8 s MET 276 N -0.10 2.72 -0.92 2.79 -1.94 -0.06 -2.54 119.30 119.24 3dj8 s MET 276 Ca 0.16 -1.25 0.00 0.00 -1.71 0.00 0.00 55.69 52.89 3dj8 s MET 276 Cb -0.24 -2.44 0.00 0.00 2.01 0.00 0.00 34.83 34.15 3dj8 s MET 276 CO -0.02 0.23 0.00 0.39 -0.01 0.00 0.00 175.02 175.62 3dj8 n GLU 277 N -1.23 -0.75 -2.77 2.03 -0.58 0.69 -1.85 120.64 116.17 3dj8 n GLU 277 Ca -0.05 0.77 -0.42 0.00 -0.42 0.00 0.00 57.16 57.04 3dj8 n GLU 277 Cb 0.59 -4.67 -0.03 0.00 -0.57 0.00 0.00 31.44 26.76 3dj8 n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3dj8 s VAL 278 N -2.25 4.67 -0.48 2.62 1.01 -1.26 -4.19 120.40 120.52 3dj8 s VAL 278 Ca 0.00 1.60 0.03 0.00 0.00 0.00 0.00 61.98 63.61 3dj8 s VAL 278 Cb 0.00 -4.28 0.13 0.00 0.00 0.00 0.00 36.38 32.23 3dj8 s VAL 278 CO 0.00 -0.30 0.24 0.21 0.00 0.00 0.00 175.10 175.25 3dj8 s ASN 279 N 1.52 4.11 0.34 3.32 3.84 -0.28 -4.10 114.94 123.70 3dj8 s ASN 279 Ca 0.40 -2.84 0.11 0.00 0.21 0.00 0.00 52.86 50.74 3dj8 s ASN 279 Cb -0.14 -1.44 0.91 0.00 -0.55 0.00 0.00 41.25 40.03 3dj8 s ASN 279 CO 0.12 -0.25 1.77 -0.65 -2.79 0.00 0.00 177.10 175.30 3dj8 h PRO 280 N 6.63 0.57 0.00 0.43 0.11 -1.77 -0.34 132.00 137.63 3dj8 h PRO 280 Ca -0.06 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.02 3dj8 h PRO 280 Cb 0.91 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.89 3dj8 h PRO 280 CO 0.61 0.38 0.00 0.43 -0.21 0.00 0.00 178.00 179.21 3dj8 n SER 281 N -4.73 0.03 -1.13 -2.05 7.64 -1.26 -2.10 113.62 110.02 3dj8 n SER 281 Ca 0.24 0.51 0.11 0.00 1.01 0.00 0.00 58.87 60.74 3dj8 n SER 281 Cb 0.71 -0.52 0.24 0.00 -1.01 0.00 0.00 64.21 63.63 3dj8 n SER 281 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3dj8 n LEU 282 N -1.54 3.53 -4.73 -3.43 4.77 -0.14 -4.92 117.00 110.54 3dj8 n LEU 282 Ca 0.01 -1.78 -0.40 0.00 -0.03 0.00 0.00 56.01 53.81 3dj8 n LEU 282 Cb 0.06 -0.34 -0.05 0.00 -2.33 0.00 0.00 43.42 40.76 3dj8 n LEU 282 CO 0.05 0.83 0.53 -0.83 -1.33 0.00 0.00 177.39 176.64 3dj8 s GLY 283 N -1.17 2.83 0.32 -0.72 0.00 -0.89 -4.56 107.32 103.13 3dj8 s GLY 283 Ca 0.40 0.36 0.09 0.00 0.00 0.00 0.00 44.72 45.57 3dj8 s GLY 283 CO 0.29 1.27 1.75 0.50 0.00 0.00 0.00 173.10 176.91 3dj8 h LYS 284 N 5.95 0.16 -4.96 2.90 6.56 -1.91 -3.45 116.57 121.83 3dj8 h LYS 284 Ca -0.43 -0.07 -0.30 0.00 -1.06 0.00 0.00 60.65 58.79 3dj8 h LYS 284 Cb 1.21 -0.00 -0.15 0.00 -0.57 0.00 0.00 32.23 32.71 3dj8 h LYS 284 CO 0.72 0.53 -0.71 0.95 -2.06 0.00 0.00 179.45 178.88 3dj8 s THR 285 N -4.17 1.01 0.46 -0.16 -4.23 -1.26 -5.02 115.64 102.28 3dj8 s THR 285 Ca -0.04 -1.93 0.14 0.00 -1.18 0.00 0.00 61.69 58.68 3dj8 s THR 285 Cb 0.14 -1.70 0.31 0.00 1.34 0.00 0.00 72.50 72.59 3dj8 s THR 285 CO 0.76 -0.73 2.04 -0.65 -0.54 0.00 0.00 174.62 175.49 3dj8 h PRO 286 N 3.01 0.29 -0.50 3.99 0.11 -1.99 -0.01 132.00 136.90 3dj8 h PRO 286 Ca -0.36 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.69 3dj8 h PRO 286 Cb 1.18 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 3dj8 h PRO 286 CO 0.61 0.19 0.14 1.49 -0.21 0.00 0.00 178.00 180.22 3dj8 h GLU 287 N 0.30 0.78 0.00 1.05 4.22 -1.98 -2.21 114.58 116.75 3dj8 h GLU 287 Ca 0.18 -0.18 -0.01 0.00 0.08 0.00 0.00 59.36 59.44 3dj8 h GLU 287 Cb 0.35 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 3dj8 h GLU 287 CO -0.04 0.74 -0.05 0.93 -2.18 0.00 0.00 179.01 178.41 3dj8 h GLU 288 N 0.67 0.00 0.02 1.92 5.08 -1.39 0.10 114.58 120.98 3dj8 h GLU 288 Ca 0.16 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 3dj8 h GLU 288 Cb 0.30 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.55 3dj8 h GLU 288 CO -0.00 0.05 -0.24 0.28 -1.00 0.00 0.00 179.01 178.10 3dj8 h VAL 289 N 0.00 1.60 -0.34 3.13 2.07 -1.02 -2.90 116.25 118.80 3dj8 h VAL 289 Ca -0.00 -2.09 -0.09 0.00 0.82 0.00 0.00 66.70 65.35 3dj8 h VAL 289 Cb 0.13 2.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.84 3dj8 h VAL 289 CO 0.01 0.56 -0.15 0.71 0.02 0.00 0.00 177.57 178.72 3dj8 h THR 290 N -0.62 1.25 -0.49 2.57 1.35 -1.10 -0.17 112.91 115.71 3dj8 h THR 290 Ca -0.03 -1.14 0.01 0.00 -0.55 0.00 0.00 66.41 64.70 3dj8 h THR 290 Cb 1.06 1.16 -0.02 0.00 -1.73 0.00 0.00 68.15 68.61 3dj8 h THR 290 CO 0.05 0.37 0.33 -0.09 -0.25 0.00 0.00 175.52 175.93 3dj8 h ARG 291 N 0.54 0.65 -0.22 4.72 2.43 -1.07 0.36 114.38 121.79 3dj8 h ARG 291 Ca 0.09 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 3dj8 h ARG 291 Cb 0.57 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 3dj8 h ARG 291 CO 0.04 0.43 -0.09 1.15 -1.51 0.00 0.00 179.97 179.98 3dj8 h THR 292 N 0.67 1.30 -0.25 0.20 2.02 -1.26 -2.28 112.91 113.31 3dj8 h THR 292 Ca 0.18 -1.15 -0.04 0.00 0.77 0.00 0.00 66.41 66.18 3dj8 h THR 292 Cb -0.08 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 3dj8 h THR 292 CO -0.04 0.35 0.02 0.58 0.37 0.00 0.00 175.52 176.80 3dj8 h VAL 293 N 0.17 1.24 -0.95 3.16 2.07 -0.82 -2.13 116.25 119.00 3dj8 h VAL 293 Ca 0.05 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 3dj8 h VAL 293 Cb 0.58 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 3dj8 h VAL 293 CO 0.03 0.27 0.59 0.78 0.02 0.00 0.00 177.57 179.25 3dj8 h ASN 294 N 0.22 1.13 -0.59 0.57 2.35 -0.32 0.19 115.58 119.13 3dj8 h ASN 294 Ca 0.07 -0.06 -0.08 0.00 -0.55 0.00 0.00 56.30 55.68 3dj8 h ASN 294 Cb 0.37 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 3dj8 h ASN 294 CO 0.01 0.86 0.06 0.74 -1.65 0.00 0.00 177.43 177.44 3dj8 h THR 295 N 1.31 1.26 -0.51 2.81 2.02 -1.34 0.99 112.91 119.44 3dj8 h THR 295 Ca 0.34 -1.06 -0.09 0.00 0.77 0.00 0.00 66.41 66.37 3dj8 h THR 295 Cb -0.08 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 3dj8 h THR 295 CO -0.07 0.39 -0.05 0.00 0.37 0.00 0.00 175.52 176.17 3dj8 h ALA 296 N 1.10 0.69 -0.48 6.16 0.00 -0.84 -0.51 119.26 125.39 3dj8 h ALA 296 Ca 0.18 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 3dj8 h ALA 296 Cb 0.47 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3dj8 h ALA 296 CO 0.02 0.55 0.09 0.28 0.00 0.00 0.00 179.25 180.19 3dj8 h VAL 297 N 0.80 1.24 -0.70 0.00 2.07 -0.67 -1.32 116.25 117.67 3dj8 h VAL 297 Ca 0.14 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 66.74 3dj8 h VAL 297 Cb 0.59 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 3dj8 h VAL 297 CO 0.04 0.31 0.28 0.00 0.02 0.00 0.00 177.57 178.22 3dj8 h ALA 298 N 0.97 1.17 -0.50 1.67 0.00 -0.63 -0.88 119.26 121.06 3dj8 h ALA 298 Ca 0.15 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3dj8 h ALA 298 Cb 0.36 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3dj8 h ALA 298 CO 0.01 0.60 0.26 0.82 0.00 0.00 0.00 179.25 180.93 3dj8 h ILE 299 N 1.01 1.18 -0.29 0.00 1.08 -0.74 -2.50 117.51 117.25 3dj8 h ILE 299 Ca 0.24 -0.49 -0.03 0.00 -0.39 0.00 0.00 64.86 64.19 3dj8 h ILE 299 Cb 0.19 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 34.52 3dj8 h ILE 299 CO -0.02 0.20 0.07 0.74 -0.69 0.00 0.00 178.15 178.45 3dj8 h THR 300 N 0.66 1.21 -0.77 -0.27 2.02 -0.83 -2.99 112.91 111.95 3dj8 h THR 300 Ca 0.17 -0.71 0.03 0.00 0.77 0.00 0.00 66.41 66.68 3dj8 h THR 300 Cb 0.08 1.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.57 3dj8 h THR 300 CO -0.03 0.23 0.51 -0.07 0.37 0.00 0.00 175.52 176.54 3dj8 h LEU 301 N 0.31 0.82 -1.25 2.58 3.38 -1.03 -1.00 115.31 119.12 3dj8 h LEU 301 Ca 0.09 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 3dj8 h LEU 301 Cb 0.28 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3dj8 h LEU 301 CO 0.00 0.57 -0.23 0.00 0.09 0.00 0.00 178.44 178.87 3dj8 h ALA 302 N 1.55 1.38 0.00 1.53 0.00 -1.36 -1.53 119.26 120.83 3dj8 h ALA 302 Ca 0.30 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3dj8 h ALA 302 Cb 0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3dj8 h ALA 302 CO -0.09 0.43 -0.07 0.00 0.00 0.00 0.00 179.25 179.53 3dj8 n PHE 304 N -3.37 1.04 0.00 0.00 3.72 -0.63 -4.56 117.46 113.66 3dj8 n PHE 304 Ca -0.01 -1.65 0.00 0.00 -0.05 0.00 0.00 57.45 55.73 3dj8 n PHE 304 Cb 0.23 -0.47 0.00 0.00 -0.94 0.00 0.00 39.48 38.29 3dj8 n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dj8 n GLY 305 N -1.11 2.36 3.61 1.37 0.00 -1.14 -4.43 105.19 105.85 3dj8 n GLY 305 Ca 0.32 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.91 3dj8 n GLY 305 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dj8 s LEU 306 N 0.00 3.68 -0.08 0.99 1.98 -0.87 -4.97 118.68 119.41 3dj8 s LEU 306 Ca 0.00 1.36 -0.00 0.00 -2.89 0.00 0.00 54.13 52.60 3dj8 s LEU 306 Cb 0.00 -3.53 -0.03 0.00 0.66 0.00 0.00 46.19 43.29 3dj8 s LEU 306 CO 0.00 -1.47 -0.04 0.00 -1.89 0.00 0.00 176.35 172.95 3dj8 s ALA 307 N 5.94 3.11 0.37 5.97 0.00 -1.26 -4.25 121.76 131.63 3dj8 s ALA 307 Ca 0.73 -0.85 0.31 0.00 0.00 0.00 0.00 51.96 52.15 3dj8 s ALA 307 Cb -0.22 -1.34 1.55 0.00 0.00 0.00 0.00 23.12 23.11 3dj8 s ALA 307 CO 0.32 0.57 2.08 0.00 0.00 0.00 0.00 175.76 178.73 3dj8 h ARG 308 N 5.25 0.00 0.00 0.00 3.08 -1.98 -0.92 114.38 119.80 3dj8 h ARG 308 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 3dj8 h ARG 308 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 3dj8 h ARG 308 CO 0.53 0.08 0.00 -0.85 -1.07 0.00 0.00 179.97 178.67 3dj8 n GLU 309 N -3.42 0.13 0.00 0.04 0.28 -1.26 -5.00 120.64 111.41 3dj8 n GLU 309 Ca -0.01 0.20 0.00 0.00 -0.16 0.00 0.00 57.16 57.19 3dj8 n GLU 309 Cb 0.24 -1.68 0.00 0.00 1.43 0.00 0.00 31.44 31.43 3dj8 n GLU 309 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3dj8 n GLY 310 N 0.87 2.07 3.13 -1.84 0.00 -0.35 -5.11 105.19 103.96 3dj8 n GLY 310 Ca 0.05 -2.16 -0.12 0.00 0.00 0.00 0.00 46.02 43.79 3dj8 n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dj8 s ASN 311 N 0.00 -0.04 -0.21 1.61 -0.87 -1.26 -4.47 114.94 109.70 3dj8 s ASN 311 Ca 0.00 -0.09 -0.22 0.00 -1.57 0.00 0.00 52.86 50.98 3dj8 s ASN 311 Cb 0.00 0.25 0.06 0.00 -0.02 0.00 0.00 41.25 41.54 3dj8 s ASN 311 CO 0.00 -0.36 0.62 -1.38 -2.57 0.00 0.00 177.10 173.41 3dj8 s HIS 312 N -1.24 -0.66 0.41 2.20 -3.43 -1.26 -5.14 115.29 106.16 3dj8 s HIS 312 Ca -0.13 1.57 -0.13 0.00 -0.80 0.00 0.00 55.06 55.56 3dj8 s HIS 312 Cb -0.07 0.25 -0.07 0.00 -1.43 0.00 0.00 32.58 31.26 3dj8 s HIS 312 CO 0.02 -0.36 0.81 0.15 -2.00 0.00 0.00 174.74 173.37 3dj8 s LYS 313 N 0.13 3.88 0.00 -0.38 1.02 -1.26 -4.92 119.74 118.22 3dj8 s LYS 313 Ca -0.02 0.64 0.00 0.00 0.02 0.00 0.00 55.97 56.62 3dj8 s LYS 313 Cb -0.04 -2.34 0.00 0.00 -0.52 0.00 0.00 37.83 34.93 3dj8 s LYS 313 CO 0.02 -0.04 0.16 -0.35 -0.92 0.00 0.00 175.35 174.22 3dj8 n PRO 314 N -1.12 0.00 -1.80 -1.68 -0.04 -1.26 -4.66 135.00 124.45 3dj8 n PRO 314 Ca 0.04 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.19 3dj8 n PRO 314 Cb 0.54 -1.46 0.02 0.00 -0.04 0.00 0.00 33.50 32.57 3dj8 n PRO 314 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3dj8 s ILE 315 N -1.31 4.40 0.02 0.52 -4.36 -1.26 -5.03 121.20 114.18 3dj8 s ILE 315 Ca 0.00 0.78 -0.24 0.00 -0.26 0.00 0.00 60.65 60.93 3dj8 s ILE 315 Cb 0.00 -3.71 -0.05 0.00 1.25 0.00 0.00 42.46 39.95 3dj8 s ILE 315 CO 0.00 -1.02 0.71 -0.62 0.24 0.00 0.00 174.94 174.26 3dj8 s ASP 316 N -4.11 7.12 0.00 4.36 3.68 -1.26 -4.94 116.67 121.52 3dj8 s ASP 316 Ca 0.56 1.34 0.23 0.00 2.13 0.00 0.00 52.55 56.81 3dj8 s ASP 316 Cb -0.12 -2.43 0.08 0.00 -1.45 0.00 0.00 42.92 39.00 3dj8 s ASP 316 CO 0.54 0.02 1.12 -1.22 0.13 0.00 0.00 175.17 175.76 3dj8 n TYR 317 N 2.94 0.00 0.64 -5.34 4.01 -1.26 -5.17 117.16 112.98 3dj8 n TYR 317 Ca -0.03 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.78 3dj8 n TYR 317 Cb 0.51 -0.07 0.06 0.00 -0.31 0.00 0.00 39.34 39.53 3dj8 n TYR 317 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68