#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3l1h s ALA 2 N 0.00 2.11 0.35 3.17 0.00 -1.26 -5.10 121.76 121.02 3l1h s ALA 2 Ca 0.00 -1.08 -0.24 0.00 0.00 0.00 0.00 51.96 50.65 3l1h s ALA 2 Cb 0.00 -0.56 -0.15 0.00 0.00 0.00 0.00 23.12 22.41 3l1h s ALA 2 CO 0.00 0.49 0.34 0.41 0.00 0.00 0.00 175.76 177.01 3l1h n GLY 3 N 2.56 -2.09 0.25 0.00 0.00 -1.26 -4.88 105.19 99.77 3l1h n GLY 3 Ca -0.16 0.11 -0.07 0.00 0.00 0.00 0.00 46.02 45.90 3l1h n GLY 3 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3l1h h PRO 4 N 0.68 0.66 -0.90 1.61 0.13 -2.00 -3.23 132.00 128.94 3l1h h PRO 4 Ca -0.35 -0.28 0.03 0.00 -0.87 0.00 0.00 66.00 64.52 3l1h h PRO 4 Cb 1.43 -0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.49 3l1h h PRO 4 CO 0.51 0.87 0.59 0.93 -0.23 0.00 0.00 178.00 180.67 3l1h h GLU 5 N 0.57 1.11 -0.36 0.86 3.07 -1.89 -1.17 114.58 116.77 3l1h h GLU 5 Ca 0.07 -0.07 -0.15 0.00 -0.50 0.00 0.00 59.36 58.71 3l1h h GLU 5 Cb 0.77 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 28.43 3l1h h GLU 5 CO 0.06 0.74 -0.39 0.97 -1.40 0.00 0.00 179.01 178.99 3l1h h ILE 6 N 1.15 1.28 -0.09 3.13 6.09 -1.90 -0.73 117.51 126.43 3l1h h ILE 6 Ca 0.35 -1.56 0.03 0.00 -1.37 0.00 0.00 64.86 62.30 3l1h h ILE 6 Cb -0.02 1.41 -0.03 0.00 0.47 0.00 0.00 36.82 38.65 3l1h h ILE 6 CO -0.10 0.52 -0.07 0.58 -3.07 0.00 0.00 178.15 176.01 3l1h h VAL 7 N 0.71 0.78 0.10 2.19 2.07 -1.36 0.42 116.25 121.16 3l1h h VAL 7 Ca 0.06 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.60 3l1h h VAL 7 Cb 0.97 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 3l1h h VAL 7 CO 0.09 0.00 -0.30 0.50 0.02 0.00 0.00 177.57 177.88 3l1h h LYS 8 N -0.08 -0.49 -0.88 1.57 3.11 -1.19 -1.55 116.57 117.06 3l1h h LYS 8 Ca 0.06 0.03 -0.02 0.00 -2.81 0.00 0.00 60.65 57.91 3l1h h LYS 8 Cb 0.17 0.11 -0.04 0.00 -1.00 0.00 0.00 32.23 31.47 3l1h h LYS 8 CO -0.14 -0.32 0.46 1.25 -2.81 0.00 0.00 179.45 177.88 3l1h h LEU 9 N -0.50 1.11 -0.84 5.20 5.85 -0.96 -0.81 115.31 124.35 3l1h h LEU 9 Ca 0.04 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.64 3l1h h LEU 9 Cb 0.54 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 3l1h h LEU 9 CO -0.19 0.91 0.53 0.11 -0.34 0.00 0.00 178.44 179.46 3l1h h LYS 10 N 1.23 1.13 -0.04 1.25 1.57 0.01 0.19 116.57 121.92 3l1h h LYS 10 Ca 0.31 -0.09 0.02 0.00 -1.87 0.00 0.00 60.65 59.02 3l1h h LYS 10 Cb 0.06 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 3l1h h LYS 10 CO -0.05 0.78 -0.10 -0.22 -0.57 0.00 0.00 179.45 179.29 3l1h h LYS 11 N 1.15 -0.14 -0.27 3.15 3.64 -0.67 -0.88 116.57 122.56 3l1h h LYS 11 Ca 0.31 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.68 3l1h h LYS 11 Cb -0.08 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 3l1h h LYS 11 CO -0.06 -0.10 0.12 0.82 -2.27 0.00 0.00 179.45 177.96 3l1h h ILE 12 N -0.15 1.16 -0.91 2.00 2.04 -0.77 -1.98 117.51 118.90 3l1h h ILE 12 Ca 0.05 -0.46 0.03 0.00 1.00 0.00 0.00 64.86 65.48 3l1h h ILE 12 Cb 0.22 0.97 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 3l1h h ILE 12 CO -0.13 0.16 0.59 -0.07 0.00 0.00 0.00 178.15 178.70 3l1h h LEU 13 N 0.29 0.98 -1.21 1.44 3.38 -0.53 -0.18 115.31 119.49 3l1h h LEU 13 Ca 0.09 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 3l1h h LEU 13 Cb 0.14 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3l1h h LEU 13 CO -0.01 0.67 -0.33 0.03 0.09 0.00 0.00 178.44 178.89 3l1h h ARG 14 N 1.15 0.11 0.40 1.13 3.08 -1.02 -2.51 114.38 116.71 3l1h h ARG 14 Ca 0.36 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.35 3l1h h ARG 14 Cb 0.01 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3l1h h ARG 14 CO -0.12 0.43 -0.19 0.93 -1.07 0.00 0.00 179.97 179.95 3l1h h GLU 15 N 0.09 -0.51 0.00 0.04 5.08 -0.55 -3.20 114.58 115.53 3l1h h GLU 15 Ca 0.01 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3l1h h GLU 15 Cb 0.64 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.01 3l1h h GLU 15 CO 0.05 -0.27 0.09 0.87 -1.00 0.00 0.00 179.01 178.75 3l1h h LYS 16 N -1.09 0.00 -6.77 2.33 1.79 -1.14 -3.44 116.57 108.25 3l1h h LYS 16 Ca -0.05 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.89 3l1h h LYS 16 Cb 0.48 0.00 0.06 0.00 -1.58 0.00 0.00 32.23 31.19 3l1h h LYS 16 CO 0.09 0.00 0.73 0.00 -1.08 0.00 0.00 179.45 179.19 3l1h s ALA 17 N -4.02 3.59 0.18 3.86 0.00 -0.94 -4.99 121.76 119.44 3l1h s ALA 17 Ca -0.04 1.31 -0.30 0.00 0.00 0.00 0.00 51.96 52.92 3l1h s ALA 17 Cb 0.11 -3.54 -0.09 0.00 0.00 0.00 0.00 23.12 19.60 3l1h s ALA 17 CO 0.34 -0.72 1.34 0.08 0.00 0.00 0.00 175.76 176.80 3l1h s VAL 18 N -0.26 3.20 0.46 0.00 1.01 -1.26 -4.99 120.40 118.57 3l1h s VAL 18 Ca 0.57 0.96 -0.24 0.00 0.00 0.00 0.00 61.98 63.27 3l1h s VAL 18 Cb -0.41 -3.61 -0.07 0.00 0.00 0.00 0.00 36.38 32.28 3l1h s VAL 18 CO 0.45 0.13 1.25 -2.84 0.00 0.00 0.00 175.10 174.09 3l1h s PRO 19 N 0.18 3.70 0.17 2.72 0.02 -1.26 -4.88 135.00 135.65 3l1h s PRO 19 Ca 0.59 2.00 -0.32 0.00 0.02 0.00 0.00 61.00 63.29 3l1h s PRO 19 Cb -0.37 -2.49 -0.17 0.00 0.02 0.00 0.00 34.50 31.49 3l1h s PRO 19 CO 0.36 -0.67 0.90 -2.30 -0.33 0.00 0.00 177.00 174.96 3l1h n PRO 20 N -0.39 0.58 0.00 5.54 -0.02 -1.26 -3.04 135.00 136.40 3l1h n PRO 20 Ca 0.07 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 3l1h n PRO 20 Cb 0.46 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 3l1h n PRO 20 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3l1h n GLY 21 N 1.79 2.59 3.76 -1.23 0.00 -1.26 -5.01 105.19 105.84 3l1h n GLY 21 Ca 0.16 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3l1h n GLY 21 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3l1h s THR 22 N -1.32 2.13 -0.59 2.61 -4.23 -1.17 -4.91 115.64 108.16 3l1h s THR 22 Ca 0.00 0.12 -0.19 0.00 -1.18 0.00 0.00 61.69 60.44 3l1h s THR 22 Cb 0.00 -3.08 0.10 0.00 1.34 0.00 0.00 72.50 70.86 3l1h s THR 22 CO 0.00 0.03 0.72 -1.61 -0.54 0.00 0.00 174.62 173.22 3l1h s GLU 23 N -1.32 3.06 -0.27 3.99 2.02 -1.26 -5.00 118.70 119.92 3l1h s GLU 23 Ca 0.57 -1.24 -0.21 0.00 0.02 0.00 0.00 54.97 54.11 3l1h s GLU 23 Cb -0.46 -4.25 -0.01 0.00 0.10 0.00 0.00 34.13 29.50 3l1h s GLU 23 CO 0.55 -1.54 0.66 0.08 0.02 0.00 0.00 175.26 175.03 3l1h s VAL 24 N 2.82 4.95 0.71 2.63 1.01 -1.26 -5.04 120.40 126.22 3l1h s VAL 24 Ca 0.13 1.13 -0.16 0.00 0.00 0.00 0.00 61.98 63.08 3l1h s VAL 24 Cb -0.23 -3.98 -0.00 0.00 0.00 0.00 0.00 36.38 32.17 3l1h s VAL 24 CO 0.07 -0.03 0.93 -2.65 0.00 0.00 0.00 175.10 173.41 3l1h n PRO 25 N 5.81 0.51 -0.02 2.72 -0.02 -1.26 -4.74 135.00 138.00 3l1h n PRO 25 Ca 0.00 0.23 -0.12 0.00 -2.02 0.00 0.00 63.50 61.60 3l1h n PRO 25 Cb 0.49 -2.18 -0.06 0.00 -0.02 0.00 0.00 33.50 31.72 3l1h n PRO 25 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3l1h h LEU 26 N -0.22 0.14 0.00 2.45 6.46 -2.00 -1.86 115.31 120.29 3l1h h LEU 26 Ca -0.47 -0.17 0.00 0.00 -0.12 0.00 0.00 57.88 57.11 3l1h h LEU 26 Cb 1.34 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 41.23 3l1h h LEU 26 CO 0.47 0.28 0.00 -0.90 -0.62 0.00 0.00 178.44 177.66 3l1h n ASP 27 N -4.91 0.00 0.01 1.25 5.75 -1.26 -1.05 116.55 116.33 3l1h n ASP 27 Ca -0.06 0.27 -0.17 0.00 -0.01 0.00 0.00 54.79 54.81 3l1h n ASP 27 Cb 0.12 -0.38 -0.14 0.00 -1.03 0.00 0.00 41.12 39.68 3l1h n ASP 27 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 3l1h h VAL 28 N 0.00 0.77 -0.24 2.12 2.07 -1.76 -2.98 116.25 116.23 3l1h h VAL 28 Ca 0.00 -2.51 -0.03 0.00 0.82 0.00 0.00 66.70 64.99 3l1h h VAL 28 Cb 0.19 2.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 3l1h h VAL 28 CO 0.00 0.78 0.05 0.24 0.02 0.00 0.00 177.57 178.66 3l1h h MET 29 N 0.06 0.39 -0.06 1.57 2.86 -0.41 -2.55 114.93 116.78 3l1h h MET 29 Ca -0.36 -0.10 0.03 0.00 -2.06 0.00 0.00 59.70 57.22 3l1h h MET 29 Cb 2.03 -0.05 -0.06 0.00 0.06 0.00 0.00 31.60 33.58 3l1h h MET 29 CO 0.10 0.50 -0.47 0.00 1.06 0.00 0.00 176.91 178.10 3l1h h ARG 30 N 0.21 -0.56 -0.14 1.72 3.08 -1.26 -1.12 114.38 116.30 3l1h h ARG 30 Ca 0.08 0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.09 3l1h h ARG 30 Cb 0.29 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 3l1h h ARG 30 CO 0.00 -0.37 -0.24 0.87 -1.07 0.00 0.00 179.97 179.15 3l1h h LYS 31 N -0.58 0.26 -0.19 0.04 1.57 -1.56 -2.21 116.57 113.89 3l1h h LYS 31 Ca 0.04 -0.08 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 3l1h h LYS 31 Cb 0.67 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 3l1h h LYS 31 CO -0.37 0.49 -0.45 0.78 -0.57 0.00 0.00 179.45 179.33 3l1h h GLY 32 N 0.96 0.52 1.09 3.86 0.00 -1.19 -0.58 103.07 107.73 3l1h h GLY 32 Ca 0.04 -0.54 -0.08 0.00 0.00 0.00 0.00 47.33 46.74 3l1h h GLY 32 CO 0.04 0.49 0.08 1.98 0.00 0.00 0.00 176.54 179.13 3l1h h MET 33 N 0.39 1.11 -0.30 4.80 -1.53 -0.81 -2.67 114.93 115.92 3l1h h MET 33 Ca 0.03 -0.31 -0.04 0.00 -3.44 0.00 0.00 59.70 55.94 3l1h h MET 33 Cb 0.94 -0.12 -0.01 0.00 -0.55 0.00 0.00 31.60 31.86 3l1h h MET 33 CO 0.08 1.03 0.04 0.93 0.14 0.00 0.00 176.91 179.13 3l1h h GLU 34 N 1.03 0.51 -0.49 0.39 4.39 -0.85 -2.98 114.58 116.58 3l1h h GLU 34 Ca 0.20 -0.14 -0.07 0.00 0.34 0.00 0.00 59.36 59.69 3l1h h GLU 34 Cb 0.47 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 3l1h h GLU 34 CO 0.02 0.61 0.01 1.57 -1.16 0.00 0.00 179.01 180.06 3l1h h LYS 35 N 0.33 0.81 -0.00 2.33 5.09 -1.11 -3.04 116.57 120.97 3l1h h LYS 35 Ca 0.09 -0.21 0.00 0.00 0.09 0.00 0.00 60.65 60.62 3l1h h LYS 35 Cb 0.35 -0.10 0.00 0.00 0.10 0.00 0.00 32.23 32.59 3l1h h LYS 35 CO 0.01 0.81 -0.10 1.33 -2.09 0.00 0.00 179.45 179.41 3l1h n VAL 36 N -4.22 0.00 -1.71 0.07 0.24 -1.01 -4.94 118.33 106.76 3l1h n VAL 36 Ca 0.03 -0.07 -0.41 0.00 -2.04 0.00 0.00 64.34 61.85 3l1h n VAL 36 Cb 0.29 -0.07 0.01 0.00 -1.47 0.00 0.00 33.84 32.61 3l1h n VAL 36 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3l1h n ALA 37 N -0.86 1.42 -2.01 2.33 0.00 -1.13 -4.95 120.51 115.32 3l1h n ALA 37 Ca 0.16 0.25 -0.41 0.00 0.00 0.00 0.00 53.44 53.44 3l1h n ALA 37 Cb 0.27 -2.29 -0.05 0.00 0.00 0.00 0.00 19.45 17.38 3l1h n ALA 37 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3l1h s PHE 38 N -1.20 3.80 0.24 0.00 0.08 -1.26 -5.02 117.98 114.61 3l1h s PHE 38 Ca 0.61 1.78 -0.30 0.00 0.12 0.00 0.00 56.93 59.14 3l1h s PHE 38 Cb -0.49 -3.10 -0.10 0.00 -0.57 0.00 0.00 43.02 38.75 3l1h s PHE 38 CO 0.58 0.03 1.52 0.21 -0.10 0.00 0.00 175.22 177.46 3l1h s LYS 39 N -0.60 4.21 0.88 0.44 2.20 -1.26 -4.27 119.74 121.35 3l1h s LYS 39 Ca 0.45 2.40 -0.10 0.00 -0.36 0.00 0.00 55.97 58.35 3l1h s LYS 39 Cb -0.26 -3.10 0.13 0.00 -1.51 0.00 0.00 37.83 33.08 3l1h s LYS 39 CO 0.33 -0.53 1.15 0.00 -0.36 0.00 0.00 175.35 175.93 3l1h s ALA 40 N 0.34 1.63 0.41 3.13 0.00 -1.26 -4.77 121.76 121.23 3l1h s ALA 40 Ca 0.64 0.58 -0.26 0.00 0.00 0.00 0.00 51.96 52.91 3l1h s ALA 40 Cb -0.44 -3.43 -0.10 0.00 0.00 0.00 0.00 23.12 19.15 3l1h s ALA 40 CO 0.41 -2.56 1.33 0.00 0.00 0.00 0.00 175.76 174.94 3l1h n ALA 41 N -4.02 1.59 0.33 0.00 0.00 -1.26 -4.91 120.51 112.24 3l1h n ALA 41 Ca 0.12 0.29 0.20 0.00 0.00 0.00 0.00 53.44 54.04 3l1h n ALA 41 Cb 0.52 -2.31 1.06 0.00 0.00 0.00 0.00 19.45 18.72 3l1h n ALA 41 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 3l1h h ASP 42 N 2.32 0.00 -0.12 0.00 2.03 -2.04 -1.96 116.42 116.64 3l1h h ASP 42 Ca -0.48 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.82 3l1h h ASP 42 Cb 1.28 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.78 3l1h h ASP 42 CO 0.61 0.00 0.00 -0.90 -1.03 0.00 0.00 179.24 177.92 3l1h n ASP 43 N -2.98 2.24 -4.65 4.15 3.85 -1.26 -4.84 116.55 113.06 3l1h n ASP 43 Ca -0.03 -1.76 -0.42 0.00 -0.71 0.00 0.00 54.79 51.87 3l1h n ASP 43 Cb 0.18 -0.07 -0.04 0.00 -1.35 0.00 0.00 41.12 39.84 3l1h n ASP 43 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 3l1h s ILE 44 N -1.86 4.82 0.07 2.12 -1.09 -0.74 -4.20 121.20 120.33 3l1h s ILE 44 Ca 0.34 1.65 0.01 0.00 -2.23 0.00 0.00 60.65 60.43 3l1h s ILE 44 Cb 0.20 -4.15 -0.04 0.00 -1.58 0.00 0.00 42.46 36.89 3l1h s ILE 44 CO 0.30 -0.07 0.15 -1.58 -1.23 0.00 0.00 174.94 172.51 3l1h s GLN 45 N 2.79 3.19 0.01 2.79 0.74 -0.51 -4.94 119.66 123.72 3l1h s GLN 45 Ca 0.37 -0.56 0.01 0.00 0.05 0.00 0.00 55.36 55.22 3l1h s GLN 45 Cb -0.15 -2.90 -0.01 0.00 1.10 0.00 0.00 33.01 31.05 3l1h s GLN 45 CO 0.08 0.59 -0.03 0.08 -0.55 0.00 0.00 175.29 175.46 3l1h s VAL 46 N -1.47 0.17 -0.07 1.34 1.01 -1.26 -1.56 120.40 118.55 3l1h s VAL 46 Ca 0.32 -0.33 -0.03 0.00 0.00 0.00 0.00 61.98 61.94 3l1h s VAL 46 Cb -0.13 -0.19 0.04 0.00 0.00 0.00 0.00 36.38 36.10 3l1h s VAL 46 CO 0.25 -0.11 0.07 -0.70 0.00 0.00 0.00 175.10 174.61 3l1h s GLU 47 N -0.47 -0.03 0.00 2.72 2.12 -1.04 -5.00 118.70 117.00 3l1h s GLU 47 Ca -0.04 0.26 -0.30 0.00 0.36 0.00 0.00 54.97 55.25 3l1h s GLU 47 Cb -0.03 -0.85 -0.06 0.00 0.26 0.00 0.00 34.13 33.45 3l1h s GLU 47 CO -0.00 -0.41 1.54 -0.65 -0.54 0.00 0.00 175.26 175.19 3l1h s GLN 48 N 2.16 4.23 0.23 4.30 -0.21 -1.26 -2.13 119.66 126.98 3l1h s GLN 48 Ca 0.04 2.12 0.10 0.00 0.02 0.00 0.00 55.36 57.64 3l1h s GLN 48 Cb -0.13 -3.68 -0.05 0.00 1.00 0.00 0.00 33.01 30.15 3l1h s GLN 48 CO -0.05 -0.69 -0.17 0.14 -2.12 0.00 0.00 175.29 172.40 3l1h s VAL 49 N 2.89 2.05 -0.08 1.09 -7.23 -0.60 -4.97 120.40 113.54 3l1h s VAL 49 Ca 0.69 -2.24 0.00 0.00 -1.81 0.00 0.00 61.98 58.62 3l1h s VAL 49 Cb -0.34 -2.12 -0.03 0.00 0.56 0.00 0.00 36.38 34.45 3l1h s VAL 49 CO 0.29 -0.47 -0.06 0.42 -0.31 0.00 0.00 175.10 174.97 3l1h s THR 50 N -2.62 3.78 -0.08 5.32 -4.23 -1.26 -0.57 115.64 115.98 3l1h s THR 50 Ca 0.24 -0.44 -0.03 0.00 -1.18 0.00 0.00 61.69 60.28 3l1h s THR 50 Cb -0.03 -2.56 0.04 0.00 1.34 0.00 0.00 72.50 71.29 3l1h s THR 50 CO 0.10 0.59 0.15 -0.69 -0.54 0.00 0.00 174.62 174.23 3l1h s VAL 51 N -0.70 -0.22 -1.43 2.29 1.01 0.11 -4.84 120.40 116.62 3l1h s VAL 51 Ca 0.11 0.34 -0.06 0.00 0.00 0.00 0.00 61.98 62.36 3l1h s VAL 51 Cb -0.11 -0.28 0.04 0.00 0.00 0.00 0.00 36.38 36.03 3l1h s VAL 51 CO 0.02 0.14 0.75 0.00 0.00 0.00 0.00 175.10 176.01 3l1h n ALA 52 N 5.16 -1.72 -0.95 5.51 0.00 -1.26 0.02 120.51 127.28 3l1h n ALA 52 Ca -0.08 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.31 3l1h n ALA 52 Cb 0.50 -2.82 0.00 0.00 0.00 0.00 0.00 19.45 17.13 3l1h n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3l1h n GLY 53 N -1.68 0.12 3.65 0.00 0.00 -1.26 -4.98 105.19 101.04 3l1h n GLY 53 Ca -0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 3l1h n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3l1h n ALA 55 N 1.99 1.66 -2.92 0.00 0.00 -1.26 0.06 120.51 120.04 3l1h n ALA 55 Ca -0.17 0.34 -0.11 0.00 0.00 0.00 0.00 53.44 53.50 3l1h n ALA 55 Cb 0.53 -2.31 -0.06 0.00 0.00 0.00 0.00 19.45 17.61 3l1h n ALA 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3l1h s ALA 56 N -1.12 0.22 0.01 0.00 0.00 0.27 -1.13 121.76 120.00 3l1h s ALA 56 Ca 0.55 -1.16 0.01 0.00 0.00 0.00 0.00 51.96 51.37 3l1h s ALA 56 Cb -0.53 1.15 -0.01 0.00 0.00 0.00 0.00 23.12 23.74 3l1h s ALA 56 CO 0.62 -0.79 -0.05 -1.21 0.00 0.00 0.00 175.76 174.34 3l1h s GLU 57 N -3.90 0.37 -0.02 0.00 2.02 -1.11 -1.56 118.70 114.49 3l1h s GLU 57 Ca 0.27 -0.28 -0.23 0.00 0.02 0.00 0.00 54.97 54.75 3l1h s GLU 57 Cb 0.01 -0.30 -0.04 0.00 0.10 0.00 0.00 34.13 33.90 3l1h s GLU 57 CO 0.11 0.08 0.71 -1.58 0.02 0.00 0.00 175.26 174.59 3l1h s TRP 58 N -0.39 3.64 -0.31 1.61 0.52 -0.90 0.71 118.94 123.82 3l1h s TRP 58 Ca -0.01 1.31 0.02 0.00 0.02 0.00 0.00 56.10 57.44 3l1h s TRP 58 Cb -0.03 -2.78 0.09 0.00 -1.15 0.00 0.00 33.47 29.60 3l1h s TRP 58 CO -0.00 0.18 0.04 0.08 0.02 0.00 0.00 176.95 177.27 3l1h s VAL 59 N 0.40 1.73 -0.32 4.03 1.01 0.82 -2.50 120.40 125.58 3l1h s VAL 59 Ca 0.37 -1.85 -0.05 0.00 0.00 0.00 0.00 61.98 60.45 3l1h s VAL 59 Cb -0.19 -2.22 0.04 0.00 0.00 0.00 0.00 36.38 34.01 3l1h s VAL 59 CO 0.19 -0.52 0.07 -0.13 0.00 0.00 0.00 175.10 174.72 3l1h s ARG 60 N 1.20 2.58 0.85 2.72 0.52 -0.60 -0.83 118.95 125.39 3l1h s ARG 60 Ca 0.07 -1.20 -0.12 0.00 -0.52 0.00 0.00 55.73 53.97 3l1h s ARG 60 Cb -0.18 -3.37 0.10 0.00 0.52 0.00 0.00 34.95 32.02 3l1h s ARG 60 CO -0.13 -0.64 1.11 0.00 0.02 0.00 0.00 175.30 175.66 3l1h s ALA 61 N 1.36 2.00 0.30 2.13 0.00 -1.26 -1.42 121.76 124.87 3l1h s ALA 61 Ca -0.03 -0.35 -0.29 0.00 0.00 0.00 0.00 51.96 51.30 3l1h s ALA 61 Cb -0.19 -3.08 -0.10 0.00 0.00 0.00 0.00 23.12 19.75 3l1h s ALA 61 CO 0.02 -2.01 1.28 -1.25 0.00 0.00 0.00 175.76 173.79 3l1h s PRO 62 N -5.20 4.41 0.00 0.00 0.04 -1.26 -3.72 135.00 129.26 3l1h s PRO 62 Ca 0.62 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.79 3l1h s PRO 62 Cb -0.15 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.29 3l1h s PRO 62 CO 0.54 -0.13 0.00 0.41 0.04 0.00 0.00 177.00 177.85 3l1h n GLY 63 N 1.10 1.05 3.68 0.56 0.00 -1.26 -4.83 105.19 105.50 3l1h n GLY 63 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3l1h n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3l1h s GLN 65 N 2.75 4.25 0.28 0.00 2.00 -0.37 -4.92 119.66 123.65 3l1h s GLN 65 Ca 0.68 2.13 -0.30 0.00 -2.00 0.00 0.00 55.36 55.86 3l1h s GLN 65 Cb -0.34 -3.58 -0.12 0.00 0.80 0.00 0.00 33.01 29.77 3l1h s GLN 65 CO 0.28 -0.64 1.49 0.00 -0.50 0.00 0.00 175.29 175.92 3l1h n ALA 66 N 5.45 1.87 0.00 1.58 0.00 -1.26 -2.92 120.51 125.23 3l1h n ALA 66 Ca 0.14 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.97 3l1h n ALA 66 Cb 0.42 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.50 3l1h n ALA 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3l1h n GLY 67 N 1.96 1.50 3.77 0.00 0.00 -1.26 -5.05 105.19 106.11 3l1h n GLY 67 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 3l1h n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3l1h s LYS 68 N -0.78 2.83 0.04 1.61 1.02 -1.15 -4.66 119.74 118.65 3l1h s LYS 68 Ca 0.00 -0.78 -0.25 0.00 0.02 0.00 0.00 55.97 54.96 3l1h s LYS 68 Cb 0.00 -2.67 0.06 0.00 -0.52 0.00 0.00 37.83 34.70 3l1h s LYS 68 CO 0.00 0.53 0.58 0.00 -0.92 0.00 0.00 175.35 175.54 3l1h s ALA 69 N -1.51 -1.49 -0.13 5.17 0.00 -0.99 -3.91 121.76 118.91 3l1h s ALA 69 Ca 0.29 0.78 0.01 0.00 0.00 0.00 0.00 51.96 53.05 3l1h s ALA 69 Cb -0.11 0.35 0.02 0.00 0.00 0.00 0.00 23.12 23.38 3l1h s ALA 69 CO 0.22 -0.51 -0.15 0.42 0.00 0.00 0.00 175.76 175.74 3l1h s ILE 70 N -2.28 1.54 -0.26 0.00 1.01 -0.57 -2.20 121.20 118.44 3l1h s ILE 70 Ca -0.06 -0.64 -0.26 0.00 0.00 0.00 0.00 60.65 59.69 3l1h s ILE 70 Cb -0.01 -1.42 0.00 0.00 0.01 0.00 0.00 42.46 41.04 3l1h s ILE 70 CO -0.00 0.45 0.91 -0.22 0.00 0.00 0.00 174.94 176.08 3l1h s LEU 71 N 1.21 4.07 -0.11 2.97 2.96 0.32 0.57 118.68 130.67 3l1h s LEU 71 Ca -0.02 1.08 0.01 0.00 -0.22 0.00 0.00 54.13 54.98 3l1h s LEU 71 Cb -0.14 -3.31 -0.02 0.00 0.50 0.00 0.00 46.19 43.23 3l1h s LEU 71 CO -0.06 -0.61 -0.14 -0.47 -1.32 0.00 0.00 176.35 173.75 3l1h s TYR 72 N 3.05 2.77 -0.26 5.38 6.14 -0.04 -1.41 117.35 132.97 3l1h s TYR 72 Ca 0.38 -0.57 0.02 0.00 0.64 0.00 0.00 57.07 57.55 3l1h s TYR 72 Cb -0.15 -1.79 0.06 0.00 0.42 0.00 0.00 41.96 40.50 3l1h s TYR 72 CO 0.09 -0.14 -0.10 -0.51 0.64 0.00 0.00 175.55 175.52 3l1h s LEU 73 N 0.11 3.45 0.54 6.97 1.43 -0.03 -2.87 118.68 128.29 3l1h s LEU 73 Ca -0.07 -1.36 -0.16 0.00 -1.03 0.00 0.00 54.13 51.51 3l1h s LEU 73 Cb -0.15 -1.56 -0.06 0.00 0.03 0.00 0.00 46.19 44.44 3l1h s LEU 73 CO 0.05 -0.19 1.01 -1.38 0.23 0.00 0.00 176.35 176.07 3l1h s HIS 74 N 1.12 3.27 0.50 0.29 -3.43 -1.26 -2.54 115.29 113.24 3l1h s HIS 74 Ca -0.08 1.48 -0.08 0.00 -0.80 0.00 0.00 55.06 55.58 3l1h s HIS 74 Cb -0.20 -2.88 0.11 0.00 -1.43 0.00 0.00 32.58 28.19 3l1h s HIS 74 CO -0.05 -0.65 0.65 0.41 -2.00 0.00 0.00 174.74 173.10 3l1h n GLY 75 N -1.34 -1.43 0.00 -1.38 0.00 -1.13 -3.64 105.19 96.28 3l1h n GLY 75 Ca 0.07 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.42 3l1h n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3l1h n GLY 76 N 0.54 1.45 2.31 -0.02 0.00 -1.26 -4.19 105.19 104.02 3l1h n GLY 76 Ca 0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 3l1h n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3l1h n GLY 77 N 0.00 1.20 3.72 -0.02 0.00 -1.26 -0.14 105.19 108.69 3l1h n GLY 77 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3l1h n GLY 77 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3l1h n TYR 78 N -2.41 0.00 0.18 1.61 4.02 -1.26 -4.73 117.16 114.57 3l1h n TYR 78 Ca -0.17 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.75 3l1h n TYR 78 Cb 0.57 -0.91 -0.05 0.00 -0.02 0.00 0.00 39.34 38.93 3l1h n TYR 78 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 176.86 177.18 3l1h n VAL 79 N -2.00 0.00 -2.93 -0.72 0.24 -0.49 -0.29 118.33 112.14 3l1h n VAL 79 Ca 0.00 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 3l1h n VAL 79 Cb 0.00 0.67 0.00 0.00 -1.47 0.00 0.00 33.84 33.04 3l1h n VAL 79 CO 0.00 0.00 0.00 1.15 -2.14 0.00 0.00 176.83 175.84 3l1h n MET 80 N -1.47 0.00 -0.29 7.34 0.00 0.80 -4.70 117.12 118.80 3l1h n MET 80 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 57.70 57.74 3l1h n MET 80 Cb 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 33.37 3l1h n MET 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3l1h n GLY 81 N 0.00 -2.00 3.61 3.17 0.00 -1.26 -4.34 105.19 104.37 3l1h n GLY 81 Ca 0.00 -1.42 -0.01 0.00 0.00 0.00 0.00 46.02 44.59 3l1h n GLY 81 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3l1h s SER 82 N -5.15 -0.07 0.25 1.61 1.04 -1.26 -4.96 113.70 105.15 3l1h s SER 82 Ca 0.00 -0.05 -0.14 0.00 0.48 0.00 0.00 55.95 56.24 3l1h s SER 82 Cb 0.00 0.11 0.33 0.00 0.10 0.00 0.00 66.02 66.56 3l1h s SER 82 CO 0.00 -0.19 1.56 0.40 0.98 0.00 0.00 173.24 175.98 3l1h h ILE 83 N 2.00 0.00 -0.70 -1.02 2.04 -1.88 -1.15 117.51 116.80 3l1h h ILE 83 Ca -0.18 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.76 3l1h h ILE 83 Cb 1.17 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 37.19 3l1h h ILE 83 CO 0.25 0.00 0.37 -1.13 0.00 0.00 0.00 178.15 177.63 3l1h h ASN 84 N -0.00 0.50 0.63 1.72 -1.24 -1.97 -1.62 115.58 113.60 3l1h h ASN 84 Ca 0.40 0.05 -0.04 0.00 0.71 0.00 0.00 56.30 57.42 3l1h h ASN 84 Cb 0.65 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.65 3l1h h ASN 84 CO -1.00 0.30 -0.17 0.71 -1.29 0.00 0.00 177.43 175.97 3l1h h THR 85 N 0.64 0.55 -0.01 -3.57 1.35 -1.56 -3.27 112.91 107.04 3l1h h THR 85 Ca 0.33 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 3l1h h THR 85 Cb 0.31 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 3l1h h THR 85 CO -0.24 0.17 -0.25 1.41 -0.25 0.00 0.00 175.52 176.36 3l1h n HIS 86 N -3.51 0.00 -0.17 4.73 8.25 -0.86 -4.73 115.22 118.93 3l1h n HIS 86 Ca -0.01 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.44 3l1h n HIS 86 Cb 0.33 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.52 3l1h n HIS 86 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 3l1h h ARG 87 N 1.02 0.18 0.00 -0.41 2.43 -1.37 -1.14 114.38 115.08 3l1h h ARG 87 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3l1h h ARG 87 Cb 0.34 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 3l1h h ARG 87 CO 0.00 0.12 0.00 0.45 -1.51 0.00 0.00 179.97 179.03 3l1h n SER 88 N -5.18 0.00 -0.31 -3.80 2.88 -1.26 0.28 113.62 106.23 3l1h n SER 88 Ca 0.07 0.84 0.13 0.00 -1.33 0.00 0.00 58.87 58.57 3l1h n SER 88 Cb 0.29 -0.34 0.30 0.00 -0.75 0.00 0.00 64.21 63.71 3l1h n SER 88 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 3l1h h MET 89 N 0.00 0.43 -0.18 -1.46 1.85 -1.86 0.66 114.93 114.37 3l1h h MET 89 Ca 0.00 -0.03 -0.16 0.00 -0.61 0.00 0.00 59.70 58.90 3l1h h MET 89 Cb 0.00 -0.10 -0.01 0.00 0.43 0.00 0.00 31.60 31.93 3l1h h MET 89 CO 0.00 0.28 -0.57 0.28 -0.40 0.00 0.00 176.91 176.50 3l1h h VAL 90 N 0.44 1.32 -0.63 -5.77 2.07 -1.14 -1.76 116.25 110.79 3l1h h VAL 90 Ca 0.55 -1.83 0.12 0.00 0.82 0.00 0.00 66.70 66.36 3l1h h VAL 90 Cb 1.03 1.81 -0.09 0.00 -1.52 0.00 0.00 31.29 32.51 3l1h h VAL 90 CO -0.51 0.57 0.16 1.23 0.02 0.00 0.00 177.57 179.04 3l1h h GLY 91 N 1.06 0.83 2.00 2.17 0.00 0.21 -1.50 103.07 107.85 3l1h h GLY 91 Ca 0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 47.33 47.23 3l1h h GLY 91 CO 0.11 -0.11 -0.28 0.83 0.00 0.00 0.00 176.54 177.09 3l1h h GLU 92 N 0.29 0.00 -0.00 4.80 4.39 -0.53 -2.00 114.58 121.53 3l1h h GLU 92 Ca 0.33 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.03 3l1h h GLU 92 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 3l1h h GLU 92 CO -0.40 0.28 -0.00 0.82 -1.16 0.00 0.00 179.01 178.54 3l1h h ILE 93 N 0.00 1.49 -0.95 3.13 2.04 -0.47 -0.96 117.51 121.79 3l1h h ILE 93 Ca -0.00 -1.43 0.29 0.00 1.00 0.00 0.00 64.86 64.71 3l1h h ILE 93 Cb 0.68 2.46 -0.17 0.00 -0.74 0.00 0.00 36.82 39.06 3l1h h ILE 93 CO 0.04 0.37 0.21 -1.28 0.00 0.00 0.00 178.15 177.49 3l1h h SER 94 N -0.61 -0.14 -0.21 1.72 0.87 -1.21 0.56 113.55 114.53 3l1h h SER 94 Ca -0.00 0.25 -0.01 0.00 -1.23 0.00 0.00 61.79 60.79 3l1h h SER 94 Cb 0.61 0.36 -0.01 0.00 -0.44 0.00 0.00 62.40 62.92 3l1h h SER 94 CO 0.00 -0.30 0.08 -0.09 -0.53 0.00 0.00 176.83 175.99 3l1h h ARG 95 N 0.08 0.32 0.00 2.24 2.43 -0.98 -1.19 114.38 117.28 3l1h h ARG 95 Ca 0.63 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.71 3l1h h ARG 95 Cb 1.40 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.89 3l1h h ARG 95 CO -0.79 0.39 -0.17 0.00 -1.51 0.00 0.00 179.97 177.89 3l1h h ALA 96 N 0.92 0.93 0.00 2.80 0.00 0.21 -3.23 119.26 120.89 3l1h h ALA 96 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3l1h h ALA 96 Cb 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3l1h h ALA 96 CO -0.00 0.21 -0.80 -1.13 0.00 0.00 0.00 179.25 177.52 3l1h n SER 97 N -3.19 0.84 -3.59 0.00 3.41 0.05 -4.10 113.62 107.04 3l1h n SER 97 Ca 0.02 -0.67 -0.21 0.00 -0.26 0.00 0.00 58.87 57.75 3l1h n SER 97 Cb 0.51 1.11 0.06 0.00 -0.26 0.00 0.00 64.21 65.63 3l1h n SER 97 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3l1h n GLN 98 N -1.43 -6.19 -3.71 4.33 6.02 -0.47 -4.72 117.38 111.21 3l1h n GLN 98 Ca 0.02 0.75 -0.11 0.00 -0.01 0.00 0.00 57.00 57.64 3l1h n GLN 98 Cb 0.23 -5.61 -0.11 0.00 1.02 0.00 0.00 30.24 25.77 3l1h n GLN 98 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3l1h s ALA 99 N -3.45 -0.94 0.36 -1.58 0.00 -1.07 -1.23 121.76 113.85 3l1h s ALA 99 Ca 0.16 1.34 -0.28 0.00 0.00 0.00 0.00 51.96 53.18 3l1h s ALA 99 Cb -0.08 -0.81 -0.12 0.00 0.00 0.00 0.00 23.12 22.11 3l1h s ALA 99 CO 0.77 -0.24 1.35 0.00 0.00 0.00 0.00 175.76 177.64 3l1h n ALA 100 N 3.97 1.63 -2.79 0.00 0.00 -1.25 -4.19 120.51 117.88 3l1h n ALA 100 Ca -0.22 0.35 -0.35 0.00 0.00 0.00 0.00 53.44 53.22 3l1h n ALA 100 Cb 0.55 -2.31 -0.09 0.00 0.00 0.00 0.00 19.45 17.61 3l1h n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3l1h s ALA 101 N -1.11 3.47 -0.41 0.00 0.00 -0.01 -1.51 121.76 122.18 3l1h s ALA 101 Ca 0.55 -0.74 -0.19 0.00 0.00 0.00 0.00 51.96 51.58 3l1h s ALA 101 Cb -0.54 -1.78 0.02 0.00 0.00 0.00 0.00 23.12 20.82 3l1h s ALA 101 CO 0.63 0.42 0.53 -1.17 0.00 0.00 0.00 175.76 176.17 3l1h s LEU 102 N -0.37 4.61 -0.60 0.00 1.98 0.19 -0.12 118.68 124.37 3l1h s LEU 102 Ca 0.09 -0.41 -0.10 0.00 -2.89 0.00 0.00 54.13 50.82 3l1h s LEU 102 Cb -0.12 -2.56 0.15 0.00 0.66 0.00 0.00 46.19 44.32 3l1h s LEU 102 CO 0.02 -0.64 0.49 -0.22 -1.89 0.00 0.00 176.35 174.12 3l1h s LEU 103 N 2.46 5.97 0.21 -0.68 2.96 0.22 -0.87 118.68 128.95 3l1h s LEU 103 Ca 0.18 -2.26 -0.30 0.00 -0.22 0.00 0.00 54.13 51.53 3l1h s LEU 103 Cb -0.16 -2.06 -0.08 0.00 0.50 0.00 0.00 46.19 44.39 3l1h s LEU 103 CO 0.16 -0.63 0.93 -0.22 -1.32 0.00 0.00 176.35 175.27 3l1h s LEU 104 N 0.83 4.61 -1.16 -0.68 0.20 -1.14 -2.76 118.68 118.60 3l1h s LEU 104 Ca 0.10 1.89 -0.05 0.00 0.69 0.00 0.00 54.13 56.77 3l1h s LEU 104 Cb -0.22 -3.58 0.25 0.00 -0.43 0.00 0.00 46.19 42.21 3l1h s LEU 104 CO -0.03 0.12 1.79 -0.67 -0.29 0.00 0.00 176.35 177.27 3l1h n ASP 105 N 1.76 6.51 -4.71 3.68 2.03 -0.28 -4.65 116.55 120.89 3l1h n ASP 105 Ca -0.01 -3.35 -0.31 0.00 0.52 0.00 0.00 54.79 51.63 3l1h n ASP 105 Cb 0.48 -1.32 0.14 0.00 -0.72 0.00 0.00 41.12 39.70 3l1h n ASP 105 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 3l1h s TYR 106 N -2.06 1.96 0.12 -0.67 -0.85 -1.26 -4.50 117.35 110.08 3l1h s TYR 106 Ca 0.38 1.71 -0.31 0.00 -0.52 0.00 0.00 57.07 58.33 3l1h s TYR 106 Cb 0.11 -3.24 -0.08 0.00 0.38 0.00 0.00 41.96 39.13 3l1h s TYR 106 CO 0.01 -2.46 1.38 1.03 -1.52 0.00 0.00 175.55 173.98 3l1h s ARG 107 N -4.73 4.33 0.06 -3.49 0.52 -1.26 -5.00 118.95 109.37 3l1h s ARG 107 Ca 0.65 2.06 0.00 0.00 -0.52 0.00 0.00 55.73 57.92 3l1h s ARG 107 Cb -0.21 -3.25 -0.04 0.00 0.52 0.00 0.00 34.95 31.97 3l1h s ARG 107 CO 0.57 -0.42 0.20 -0.51 0.02 0.00 0.00 175.30 175.16 3l1h s LEU 108 N 1.03 4.31 0.40 2.53 1.43 -1.26 -3.99 118.68 123.13 3l1h s LEU 108 Ca 0.64 0.25 -0.08 0.00 -1.03 0.00 0.00 54.13 53.91 3l1h s LEU 108 Cb -0.36 -2.89 -0.05 0.00 0.03 0.00 0.00 46.19 42.91 3l1h s LEU 108 CO 0.31 0.18 0.73 0.00 0.23 0.00 0.00 176.35 177.79 3l1h s ALA 109 N -1.48 3.42 -1.75 4.21 0.00 0.60 -1.23 121.76 125.53 3l1h s ALA 109 Ca 0.34 -0.36 0.29 0.00 0.00 0.00 0.00 51.96 52.23 3l1h s ALA 109 Cb -0.13 -2.59 1.25 0.00 0.00 0.00 0.00 23.12 21.66 3l1h s ALA 109 CO 0.27 -0.05 1.87 -0.35 0.00 0.00 0.00 175.76 177.50 3l1h n PRO 110 N -1.48 0.80 -0.27 0.00 -0.04 -1.26 -4.06 135.00 128.69 3l1h n PRO 110 Ca 0.01 -0.28 0.03 0.00 -0.04 0.00 0.00 63.50 63.22 3l1h n PRO 110 Cb 0.54 -1.49 0.25 0.00 -0.04 0.00 0.00 33.50 32.76 3l1h n PRO 110 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3l1h h GLU 111 N 0.69 0.98 -2.65 0.54 3.07 -1.92 -3.36 114.58 111.94 3l1h h GLU 111 Ca 0.00 -0.06 -0.59 0.00 -0.50 0.00 0.00 59.36 58.21 3l1h h GLU 111 Cb 0.34 -0.22 -0.39 0.00 -0.84 0.00 0.00 28.75 27.64 3l1h h GLU 111 CO 0.00 0.65 -0.84 -1.01 -1.40 0.00 0.00 179.01 176.41 3l1h s HIS 112 N -5.87 1.31 0.99 4.33 3.76 -0.37 -5.07 115.29 114.38 3l1h s HIS 112 Ca -0.11 -2.13 -0.16 0.00 -0.15 0.00 0.00 55.06 52.51 3l1h s HIS 112 Cb 0.19 -1.26 0.20 0.00 1.11 0.00 0.00 32.58 32.82 3l1h s HIS 112 CO 0.79 -0.80 1.22 -2.14 -0.85 0.00 0.00 174.74 172.97 3l1h s PRO 113 N 0.44 0.42 0.16 8.40 0.02 -1.26 -3.58 135.00 139.61 3l1h s PRO 113 Ca 0.23 -0.15 -0.31 0.00 0.02 0.00 0.00 61.00 60.78 3l1h s PRO 113 Cb -0.14 -1.80 -0.17 0.00 0.02 0.00 0.00 34.50 32.41 3l1h s PRO 113 CO -0.06 -2.60 0.81 0.34 -0.33 0.00 0.00 177.00 175.16 3l1h n PHE 114 N -3.96 0.29 -0.51 6.54 7.35 -0.45 -1.30 117.46 125.42 3l1h n PHE 114 Ca 0.12 0.90 -0.03 0.00 -0.76 0.00 0.00 57.45 57.69 3l1h n PHE 114 Cb 0.60 -2.08 0.24 0.00 0.35 0.00 0.00 39.48 38.59 3l1h n PHE 114 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 3l1h n PRO 115 N 1.21 3.23 -0.19 -7.13 -0.04 -1.26 -4.97 135.00 125.84 3l1h n PRO 115 Ca 0.17 -2.33 -0.01 0.00 -0.04 0.00 0.00 63.50 61.29 3l1h n PRO 115 Cb 0.22 -2.01 0.06 0.00 -0.04 0.00 0.00 33.50 31.73 3l1h n PRO 115 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3l1h h ALA 116 N 2.71 0.43 -0.78 0.55 0.00 -1.45 0.13 119.26 120.84 3l1h h ALA 116 Ca 0.17 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 3l1h h ALA 116 Cb 1.90 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 20.05 3l1h h ALA 116 CO 0.53 -0.42 0.40 0.00 0.00 0.00 0.00 179.25 179.76 3l1h h ALA 117 N 1.56 1.24 -0.36 0.00 0.00 -1.80 0.36 119.26 120.26 3l1h h ALA 117 Ca 0.28 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 3l1h h ALA 117 Cb 0.44 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 3l1h h ALA 117 CO -0.57 0.60 -0.43 0.28 0.00 0.00 0.00 179.25 179.14 3l1h h VAL 118 N 1.10 1.27 -0.80 0.00 2.07 -1.58 -1.70 116.25 116.61 3l1h h VAL 118 Ca 0.27 -1.60 0.02 0.00 0.82 0.00 0.00 66.70 66.21 3l1h h VAL 118 Cb 0.06 1.44 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 3l1h h VAL 118 CO -0.04 0.53 0.52 -0.33 0.02 0.00 0.00 177.57 178.27 3l1h h GLU 119 N 0.75 1.00 -0.51 1.57 5.08 -0.43 0.10 114.58 122.14 3l1h h GLU 119 Ca 0.05 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 3l1h h GLU 119 Cb 1.03 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 3l1h h GLU 119 CO 0.10 0.66 -0.07 -0.44 -1.00 0.00 0.00 179.01 178.27 3l1h h ASP 120 N 1.03 0.94 -0.06 1.42 3.32 -0.71 -1.96 116.42 120.39 3l1h h ASP 120 Ca 0.31 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 3l1h h ASP 120 Cb -0.04 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.26 3l1h h ASP 120 CO -0.10 1.06 -0.03 1.23 -1.72 0.00 0.00 179.24 179.68 3l1h h GLY 121 N 0.81 0.15 0.52 2.75 0.00 -0.87 0.32 103.07 106.74 3l1h h GLY 121 Ca 0.14 -0.13 0.10 0.00 0.00 0.00 0.00 47.33 47.44 3l1h h GLY 121 CO 0.04 0.12 0.56 -2.08 0.00 0.00 0.00 176.54 175.17 3l1h h VAL 122 N -0.24 0.93 -0.09 4.60 2.07 -1.03 0.14 116.25 122.62 3l1h h VAL 122 Ca 0.01 -0.31 -0.17 0.00 0.82 0.00 0.00 66.70 67.05 3l1h h VAL 122 Cb 0.46 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 3l1h h VAL 122 CO 0.01 0.17 -0.68 0.00 0.02 0.00 0.00 177.57 177.09 3l1h h ALA 123 N 1.49 0.68 -0.90 1.67 0.00 -1.04 -0.38 119.26 120.77 3l1h h ALA 123 Ca 0.44 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3l1h h ALA 123 Cb 0.40 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 3l1h h ALA 123 CO -0.25 0.75 0.57 0.00 0.00 0.00 0.00 179.25 180.32 3l1h h ALA 124 N 1.02 1.15 0.03 0.00 0.00 0.80 -1.05 119.26 121.21 3l1h h ALA 124 Ca -0.02 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3l1h h ALA 124 Cb 1.23 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3l1h h ALA 124 CO 0.11 0.58 -0.02 -0.92 0.00 0.00 0.00 179.25 179.01 3l1h h TYR 125 N 1.23 -0.04 -0.61 0.00 3.20 -0.43 -2.57 116.97 117.75 3l1h h TYR 125 Ca 0.33 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.32 3l1h h TYR 125 Cb -0.09 0.01 -0.10 0.00 1.54 0.00 0.00 36.73 38.09 3l1h h TYR 125 CO -0.00 0.22 -0.01 0.00 -1.64 0.00 0.00 178.16 176.73 3l1h h ARG 126 N -0.31 0.11 -0.48 1.82 3.08 -0.81 -1.97 114.38 115.83 3l1h h ARG 126 Ca -0.00 -0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.12 3l1h h ARG 126 Cb 0.28 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.25 3l1h h ARG 126 CO 0.01 0.07 0.11 2.35 -1.07 0.00 0.00 179.97 181.44 3l1h h TRP 127 N 0.11 0.19 -0.24 3.04 7.01 -1.05 0.69 115.95 125.70 3l1h h TRP 127 Ca 0.32 0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.37 3l1h h TRP 127 Cb 0.52 -0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.54 3l1h h TRP 127 CO -0.37 0.02 0.08 -0.07 -2.79 0.00 0.00 178.44 175.31 3l1h h LEU 128 N 0.26 0.10 -0.25 0.65 3.38 -0.97 -1.61 115.31 116.87 3l1h h LEU 128 Ca 0.24 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.27 3l1h h LEU 128 Cb 0.30 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 3l1h h LEU 128 CO -0.30 0.09 0.04 -0.07 0.09 0.00 0.00 178.44 178.29 3l1h h LEU 129 N 0.20 -0.02 -2.46 1.67 3.38 -0.62 -0.75 115.31 116.72 3l1h h LEU 129 Ca 0.10 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.13 3l1h h LEU 129 Cb 0.07 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 3l1h h LEU 129 CO -0.10 0.02 0.16 0.44 0.09 0.00 0.00 178.44 179.05 3l1h h ASP 130 N 0.12 0.00 0.57 -0.43 3.45 -0.56 0.76 116.42 120.33 3l1h h ASP 130 Ca 0.11 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.57 3l1h h ASP 130 Cb 0.12 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.89 3l1h h ASP 130 CO -0.16 0.00 -0.39 0.00 -1.57 0.00 0.00 179.24 177.12 3l1h n GLN 131 N -3.23 0.07 0.00 3.56 1.13 -0.32 -4.93 117.38 113.66 3l1h n GLN 131 Ca -0.01 -0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.01 3l1h n GLN 131 Cb 0.24 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.09 3l1h n GLN 131 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3l1h n GLY 132 N 1.48 1.14 3.74 1.08 0.00 0.26 -5.07 105.19 107.83 3l1h n GLY 132 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 3l1h n GLY 132 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3l1h s PHE 133 N -2.00 3.69 0.05 1.61 0.40 -1.14 -5.00 117.98 115.58 3l1h s PHE 133 Ca 0.00 1.70 -0.24 0.00 -0.60 0.00 0.00 56.93 57.80 3l1h s PHE 133 Cb 0.00 -3.19 -0.06 0.00 0.51 0.00 0.00 43.02 40.28 3l1h s PHE 133 CO 0.00 -0.29 0.72 0.15 0.70 0.00 0.00 175.22 176.50 3l1h s LYS 134 N -0.66 4.45 0.45 0.44 -0.14 -1.26 -4.46 119.74 118.55 3l1h s LYS 134 Ca 0.47 0.98 0.27 0.00 -1.36 0.00 0.00 55.97 56.32 3l1h s LYS 134 Cb -0.28 -3.34 1.32 0.00 -1.68 0.00 0.00 37.83 33.84 3l1h s LYS 134 CO 0.35 0.35 1.73 -1.00 -0.76 0.00 0.00 175.35 176.01 3l1h h PRO 135 N 5.48 0.20 0.00 -1.68 0.13 -1.94 2.08 132.00 136.28 3l1h h PRO 135 Ca -0.45 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3l1h h PRO 135 Cb 1.20 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3l1h h PRO 135 CO 0.70 0.13 0.00 0.00 -0.23 0.00 0.00 178.00 178.60 3l1h n GLN 136 N -4.52 0.49 -0.23 0.86 0.00 -1.26 -2.03 117.38 110.69 3l1h n GLN 136 Ca 0.29 0.04 0.06 0.00 0.00 0.00 0.00 57.00 57.40 3l1h n GLN 136 Cb 1.16 -1.50 0.18 0.00 0.00 0.00 0.00 30.24 30.08 3l1h n GLN 136 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 3l1h n HIS 137 N -1.11 0.57 -4.41 2.61 8.25 0.70 -4.70 115.22 117.13 3l1h n HIS 137 Ca 0.13 -0.56 -0.25 0.00 -0.26 0.00 0.00 57.72 56.78 3l1h n HIS 137 Cb 0.10 -0.07 -0.10 0.00 1.12 0.00 0.00 29.99 31.04 3l1h n HIS 137 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3l1h s LEU 138 N -1.28 2.65 0.03 2.41 1.43 -0.86 -2.34 118.68 120.72 3l1h s LEU 138 Ca 0.27 -0.88 -0.07 0.00 -1.03 0.00 0.00 54.13 52.43 3l1h s LEU 138 Cb 0.16 -1.26 -0.01 0.00 0.03 0.00 0.00 46.19 45.12 3l1h s LEU 138 CO 0.15 0.07 0.12 -0.55 0.23 0.00 0.00 176.35 176.38 3l1h s SER 139 N -3.18 0.13 -0.07 2.29 0.15 -0.93 -1.41 113.70 110.68 3l1h s SER 139 Ca 0.27 -0.45 0.02 0.00 0.70 0.00 0.00 55.95 56.48 3l1h s SER 139 Cb -0.07 0.24 0.01 0.00 -1.71 0.00 0.00 66.02 64.50 3l1h s SER 139 CO 0.14 -0.50 -0.12 -0.63 1.20 0.00 0.00 173.24 173.33 3l1h s ILE 140 N -2.43 1.13 0.05 6.45 1.01 -1.03 -0.52 121.20 125.85 3l1h s ILE 140 Ca -0.06 -0.46 -0.04 0.00 0.00 0.00 0.00 60.65 60.09 3l1h s ILE 140 Cb -0.02 -1.05 -0.02 0.00 0.01 0.00 0.00 42.46 41.37 3l1h s ILE 140 CO -0.04 0.36 0.05 -0.55 0.00 0.00 0.00 174.94 174.76 3l1h s SER 141 N 0.83 0.30 0.00 3.58 0.15 -0.50 -0.13 113.70 117.92 3l1h s SER 141 Ca -0.11 -0.72 0.00 0.00 0.70 0.00 0.00 55.95 55.81 3l1h s SER 141 Cb -0.15 0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.37 3l1h s SER 141 CO 0.02 -0.55 0.00 0.61 1.20 0.00 0.00 173.24 174.52 3l1h n GLY 142 N 0.51 0.71 3.20 9.45 0.00 -1.13 -0.85 105.19 117.07 3l1h n GLY 142 Ca -0.17 -0.67 -0.22 0.00 0.00 0.00 0.00 46.02 44.96 3l1h n GLY 142 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3l1h s ASP 143 N 0.00 2.01 2.00 1.61 -4.77 -1.05 -0.30 116.67 116.17 3l1h s ASP 143 Ca 0.00 -0.52 0.00 0.00 -3.30 0.00 0.00 52.55 48.73 3l1h s ASP 143 Cb 0.00 -0.13 0.00 0.00 -1.09 0.00 0.00 42.92 41.70 3l1h s ASP 143 CO 0.00 0.06 0.00 -0.24 0.70 0.00 0.00 175.17 175.69 3l1h n SER 144 N 1.70 0.00 -0.26 2.11 2.88 -0.03 -0.27 113.62 119.76 3l1h n SER 144 Ca -0.18 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.43 3l1h n SER 144 Cb 0.54 0.00 0.31 0.00 -0.75 0.00 0.00 64.21 64.31 3l1h n SER 144 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3l1h h ALA 145 N -1.00 1.66 -0.39 -1.46 0.00 -1.84 0.47 119.26 116.71 3l1h h ALA 145 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3l1h h ALA 145 Cb 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3l1h h ALA 145 CO 0.00 0.18 0.26 0.78 0.00 0.00 0.00 179.25 180.46 3l1h h GLY 146 N 0.85 0.54 1.04 0.00 0.00 -0.70 -0.41 103.07 104.40 3l1h h GLY 146 Ca 0.39 -0.20 -0.10 0.00 0.00 0.00 0.00 47.33 47.42 3l1h h GLY 146 CO -0.16 0.20 -0.06 -1.33 0.00 0.00 0.00 176.54 175.20 3l1h h GLY 147 N 0.52 1.01 0.94 4.60 0.00 -1.08 -0.64 103.07 108.43 3l1h h GLY 147 Ca 0.14 -0.79 -0.02 0.00 0.00 0.00 0.00 47.33 46.66 3l1h h GLY 147 CO -0.03 0.72 -0.26 -1.33 0.00 0.00 0.00 176.54 175.65 3l1h h GLY 148 N 0.80 -0.71 -0.29 4.60 0.00 -1.20 -2.95 103.07 103.32 3l1h h GLY 148 Ca 0.14 0.28 0.19 0.00 0.00 0.00 0.00 47.33 47.94 3l1h h GLY 148 CO 0.04 -0.26 0.16 -2.00 0.00 0.00 0.00 176.54 174.47 3l1h h LEU 149 N -0.68 -0.08 -0.81 3.11 6.46 -0.90 0.20 115.31 122.61 3l1h h LEU 149 Ca -0.06 0.18 0.19 0.00 -0.12 0.00 0.00 57.88 58.07 3l1h h LEU 149 Cb 0.54 0.26 -0.12 0.00 -0.73 0.00 0.00 40.66 40.61 3l1h h LEU 149 CO 0.08 -0.11 0.25 0.58 -0.62 0.00 0.00 178.44 178.62 3l1h h VAL 150 N 0.21 0.47 -0.07 1.05 2.07 -0.94 0.55 116.25 119.58 3l1h h VAL 150 Ca 0.47 -0.10 -0.19 0.00 0.82 0.00 0.00 66.70 67.69 3l1h h VAL 150 Cb 0.86 0.14 0.01 0.00 -1.52 0.00 0.00 31.29 30.79 3l1h h VAL 150 CO -0.60 0.06 -0.71 -0.07 0.02 0.00 0.00 177.57 176.26 3l1h h LEU 151 N 0.30 0.75 -0.00 2.57 -0.00 -0.66 -2.21 115.31 116.06 3l1h h LEU 151 Ca 0.48 -0.68 0.00 0.00 -0.00 0.00 0.00 57.88 57.68 3l1h h LEU 151 Cb 0.87 -0.23 -0.00 0.00 -0.00 0.00 0.00 40.66 41.31 3l1h h LEU 151 CO -0.54 1.32 -0.02 0.00 -0.00 0.00 0.00 178.44 179.21 3l1h h ALA 152 N 0.44 -0.01 -1.00 1.53 0.00 0.13 -1.02 119.26 119.33 3l1h h ALA 152 Ca -0.07 0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.92 3l1h h ALA 152 Cb 1.37 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 19.12 3l1h h ALA 152 CO 0.14 -0.51 0.64 0.28 0.00 0.00 0.00 179.25 179.80 3l1h h VAL 153 N -0.03 1.07 0.37 0.00 2.07 -0.02 0.31 116.25 120.02 3l1h h VAL 153 Ca 0.01 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 3l1h h VAL 153 Cb 0.04 -0.18 0.00 0.00 -1.52 0.00 0.00 31.29 29.63 3l1h h VAL 153 CO -0.02 0.21 -0.18 -0.07 0.02 0.00 0.00 177.57 177.53 3l1h h LEU 154 N 1.15 -0.42 -0.40 2.57 3.38 -0.72 0.36 115.31 121.23 3l1h h LEU 154 Ca 0.44 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.41 3l1h h LEU 154 Cb 0.20 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 3l1h h LEU 154 CO -0.18 -0.28 0.24 0.58 0.09 0.00 0.00 178.44 178.89 3l1h h VAL 155 N -0.54 1.06 -0.55 1.22 2.07 -0.96 0.10 116.25 118.66 3l1h h VAL 155 Ca -0.05 -0.17 -0.08 0.00 0.82 0.00 0.00 66.70 67.22 3l1h h VAL 155 Cb 0.41 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 3l1h h VAL 155 CO 0.08 0.09 0.04 -1.28 0.02 0.00 0.00 177.57 176.53 3l1h h SER 156 N 0.49 0.91 -0.82 0.57 0.87 -0.88 -1.47 113.55 113.21 3l1h h SER 156 Ca 0.16 -0.29 -0.04 0.00 -1.23 0.00 0.00 61.79 60.39 3l1h h SER 156 Cb -0.01 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 61.67 3l1h h SER 156 CO -0.06 0.97 0.37 0.00 -0.53 0.00 0.00 176.83 177.58 3l1h h ALA 157 N 0.97 1.10 0.83 6.23 0.00 0.39 -2.36 119.26 126.42 3l1h h ALA 157 Ca 0.16 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3l1h h ALA 157 Cb 0.48 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.95 3l1h h ALA 157 CO 0.02 0.66 -0.40 -0.09 0.00 0.00 0.00 179.25 179.44 3l1h h ARG 158 N 1.18 -1.07 -0.73 0.00 2.43 -0.64 -1.27 114.38 114.28 3l1h h ARG 158 Ca 0.28 0.07 0.21 0.00 -0.81 0.00 0.00 59.98 59.74 3l1h h ARG 158 Cb 0.15 0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 3l1h h ARG 158 CO -0.03 -0.72 1.15 -0.25 -1.51 0.00 0.00 179.97 178.61 3l1h n ASP 159 N -5.02 0.00 -1.01 -3.80 8.00 -0.57 -0.76 116.55 113.38 3l1h n ASP 159 Ca -0.14 0.68 0.10 0.00 0.71 0.00 0.00 54.79 56.14 3l1h n ASP 159 Cb 0.44 -0.18 0.19 0.00 -0.02 0.00 0.00 41.12 41.55 3l1h n ASP 159 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3l1h n GLN 160 N -3.01 2.36 -0.04 -1.24 6.02 -0.56 -4.96 117.38 115.94 3l1h n GLN 160 Ca 0.16 -2.16 0.00 0.00 -0.01 0.00 0.00 57.00 54.99 3l1h n GLN 160 Cb 1.37 -1.45 0.00 0.00 1.02 0.00 0.00 30.24 31.18 3l1h n GLN 160 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3l1h n GLY 161 N 1.26 1.72 3.63 1.08 0.00 0.06 -5.05 105.19 107.89 3l1h n GLY 161 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 3l1h n GLY 161 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3l1h n LEU 162 N 0.00 3.90 -4.81 0.99 7.99 -0.70 -4.96 117.00 119.41 3l1h n LEU 162 Ca 0.00 0.84 -0.36 0.00 -0.01 0.00 0.00 56.01 56.48 3l1h n LEU 162 Cb 0.00 -1.41 -0.06 0.00 -0.11 0.00 0.00 43.42 41.83 3l1h n LEU 162 CO 0.00 -1.67 0.52 -2.16 -1.51 0.00 0.00 177.39 172.57 3l1h s PRO 163 N -2.74 4.33 0.37 3.23 0.04 -1.26 -4.44 135.00 134.52 3l1h s PRO 163 Ca 0.75 1.02 -0.27 0.00 0.04 0.00 0.00 61.00 62.54 3l1h s PRO 163 Cb -0.43 -2.72 -0.09 0.00 0.04 0.00 0.00 34.50 31.31 3l1h s PRO 163 CO 0.48 0.28 1.26 -1.64 0.04 0.00 0.00 177.00 177.41 3l1h s MET 164 N -2.27 4.17 0.00 4.56 -1.94 -1.26 -4.98 119.30 117.58 3l1h s MET 164 Ca 0.49 2.08 0.00 0.00 -1.71 0.00 0.00 55.69 56.55 3l1h s MET 164 Cb -0.16 -2.88 0.00 0.00 2.01 0.00 0.00 34.83 33.80 3l1h s MET 164 CO 0.21 -0.29 0.00 -0.35 -0.01 0.00 0.00 175.02 174.57 3l1h n PRO 165 N 0.43 -0.04 0.08 2.03 -0.04 -1.26 -4.68 135.00 131.51 3l1h n PRO 165 Ca 0.02 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.51 3l1h n PRO 165 Cb 0.44 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.86 3l1h n PRO 165 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3l1h h ALA 166 N -2.00 0.64 -2.76 0.55 0.00 -1.03 -3.43 119.26 111.23 3l1h h ALA 166 Ca 0.00 -0.56 0.08 0.00 0.00 0.00 0.00 54.91 54.43 3l1h h ALA 166 Cb 0.00 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 17.85 3l1h h ALA 166 CO 0.00 0.63 0.32 -1.54 0.00 0.00 0.00 179.25 178.66 3l1h s SER 167 N -5.84 -0.32 -0.18 0.00 1.04 -1.25 -4.13 113.70 103.02 3l1h s SER 167 Ca -0.01 -0.35 -0.10 0.00 0.48 0.00 0.00 55.95 55.97 3l1h s SER 167 Cb 0.08 0.60 0.06 0.00 0.10 0.00 0.00 66.02 66.87 3l1h s SER 167 CO 0.79 -1.07 0.43 0.00 0.98 0.00 0.00 173.24 174.36 3l1h s ALA 168 N -3.64 -1.10 -0.49 5.32 0.00 -0.44 -2.48 121.76 118.94 3l1h s ALA 168 Ca 0.08 1.58 0.03 0.00 0.00 0.00 0.00 51.96 53.66 3l1h s ALA 168 Cb -0.03 -0.96 0.14 0.00 0.00 0.00 0.00 23.12 22.27 3l1h s ALA 168 CO -0.01 -0.27 0.28 0.42 0.00 0.00 0.00 175.76 176.18 3l1h s ILE 169 N 1.42 1.81 0.07 0.00 1.09 0.81 -1.18 121.20 125.22 3l1h s ILE 169 Ca -0.10 -2.95 -0.31 0.00 -1.10 0.00 0.00 60.65 56.20 3l1h s ILE 169 Cb -0.08 -2.25 -0.06 0.00 -1.06 0.00 0.00 42.46 39.01 3l1h s ILE 169 CO -0.13 -0.90 1.23 -2.16 -0.10 0.00 0.00 174.94 172.87 3l1h s PRO 170 N -0.03 4.41 -0.32 2.79 0.04 -1.16 -2.83 135.00 137.92 3l1h s PRO 170 Ca 0.19 1.81 -0.07 0.00 0.04 0.00 0.00 61.00 62.97 3l1h s PRO 170 Cb -0.21 -3.34 0.02 0.00 0.04 0.00 0.00 34.50 31.01 3l1h s PRO 170 CO -0.03 -0.29 0.10 0.42 0.04 0.00 0.00 177.00 177.25 3l1h s ILE 171 N 1.10 4.03 -1.35 0.56 1.01 0.59 -2.51 121.20 124.64 3l1h s ILE 171 Ca 0.60 -0.80 -0.03 0.00 0.00 0.00 0.00 60.65 60.42 3l1h s ILE 171 Cb -0.30 -3.15 0.02 0.00 0.01 0.00 0.00 42.46 39.04 3l1h s ILE 171 CO 0.29 -0.02 0.80 -1.20 0.00 0.00 0.00 174.94 174.81 3l1h n SER 172 N 4.88 -2.16 -4.76 3.58 7.64 -0.04 -0.85 113.62 121.91 3l1h n SER 172 Ca -0.14 -0.79 -0.39 0.00 1.01 0.00 0.00 58.87 58.57 3l1h n SER 172 Cb 0.47 -4.13 0.02 0.00 -1.01 0.00 0.00 64.21 59.56 3l1h n SER 172 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3l1h s PRO 173 N -6.09 3.57 -0.47 1.43 0.04 -1.26 -3.07 135.00 129.15 3l1h s PRO 173 Ca 0.16 2.21 -0.12 0.00 0.04 0.00 0.00 61.00 63.29 3l1h s PRO 173 Cb -0.08 -2.51 0.09 0.00 0.04 0.00 0.00 34.50 32.05 3l1h s PRO 173 CO 0.81 -0.84 0.36 -0.46 0.04 0.00 0.00 177.00 176.91 3l1h s TRP 174 N -1.30 3.31 -0.11 0.56 -0.00 0.15 -4.60 118.94 116.96 3l1h s TRP 174 Ca 0.64 -1.38 0.16 0.00 -0.00 0.00 0.00 56.10 55.52 3l1h s TRP 174 Cb -0.39 -3.27 0.24 0.00 -0.00 0.00 0.00 33.47 30.05 3l1h s TRP 174 CO 0.49 -0.89 1.12 0.00 -0.00 0.00 0.00 176.95 177.67 3l1h n ALA 175 N 5.06 2.22 -3.27 5.86 0.00 -1.26 -3.52 120.51 125.59 3l1h n ALA 175 Ca -0.11 -2.36 -0.05 0.00 0.00 0.00 0.00 53.44 50.92 3l1h n ALA 175 Cb 0.42 -0.40 -0.05 0.00 0.00 0.00 0.00 19.45 19.43 3l1h n ALA 175 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3l1h s ASP 176 N -2.57 -0.17 0.06 0.00 -1.08 -1.26 -1.78 116.67 109.88 3l1h s ASP 176 Ca 0.27 -0.12 0.19 0.00 -0.52 0.00 0.00 52.55 52.37 3l1h s ASP 176 Cb 0.23 1.37 0.80 0.00 -1.46 0.00 0.00 42.92 43.86 3l1h s ASP 176 CO 0.03 -0.33 1.60 0.23 0.52 0.00 0.00 175.17 177.22 3l1h n MET 177 N 5.37 0.05 0.14 4.34 2.81 -1.26 -3.21 117.12 125.37 3l1h n MET 177 Ca 0.01 0.24 -0.01 0.00 -1.81 0.00 0.00 57.70 56.13 3l1h n MET 177 Cb 0.51 -1.59 0.19 0.00 -0.71 0.00 0.00 33.22 31.62 3l1h n MET 177 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 3l1h h THR 178 N 0.00 1.42 -5.80 2.03 1.35 -1.95 -3.47 112.91 106.48 3l1h h THR 178 Ca 0.00 -1.99 -0.35 0.00 -0.55 0.00 0.00 66.41 63.52 3l1h h THR 178 Cb 0.34 2.07 0.13 0.00 -1.73 0.00 0.00 68.15 68.96 3l1h h THR 178 CO 0.00 0.57 -0.84 0.00 -0.25 0.00 0.00 175.52 175.00 3l1h n THR 180 N -3.89 0.00 -1.41 0.00 -2.24 -1.26 -5.03 114.28 100.44 3l1h n THR 180 Ca -0.19 -0.37 -0.35 0.00 -2.27 0.00 0.00 64.05 60.87 3l1h n THR 180 Cb 0.64 1.16 0.10 0.00 -2.10 0.00 0.00 70.33 70.13 3l1h n THR 180 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 3l1h s ASN 181 N -0.30 4.08 0.18 3.42 0.02 -1.26 -4.92 114.94 116.16 3l1h s ASN 181 Ca 0.00 2.45 -0.17 0.00 -1.02 0.00 0.00 52.86 54.12 3l1h s ASN 181 Cb 0.00 -2.60 0.13 0.00 0.02 0.00 0.00 41.25 38.80 3l1h s ASN 181 CO 0.00 -2.34 1.65 0.44 0.02 0.00 0.00 177.10 176.87 3l1h h ASP 182 N -0.27 -0.50 0.00 -1.22 3.45 -1.98 -2.81 116.42 113.10 3l1h h ASP 182 Ca -0.48 0.15 0.00 0.00 0.43 0.00 0.00 57.03 57.12 3l1h h ASP 182 Cb 1.31 0.31 0.00 0.00 -0.56 0.00 0.00 39.33 40.39 3l1h h ASP 182 CO 0.49 -0.18 0.11 -1.54 -1.57 0.00 0.00 179.24 176.56 3l1h n SER 183 N -5.35 0.33 -0.07 6.45 3.41 -1.26 0.79 113.62 117.92 3l1h n SER 183 Ca 0.03 0.60 -0.11 0.00 -0.26 0.00 0.00 58.87 59.14 3l1h n SER 183 Cb 0.26 -0.62 0.02 0.00 -0.26 0.00 0.00 64.21 63.61 3l1h n SER 183 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 3l1h h PHE 184 N 0.00 0.94 0.00 7.33 -1.00 -1.48 -0.99 116.94 121.74 3l1h h PHE 184 Ca 0.00 -0.30 -0.07 0.00 2.81 0.00 0.00 57.97 60.41 3l1h h PHE 184 Cb 0.22 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.57 3l1h h PHE 184 CO 0.00 1.08 -0.53 0.87 -1.61 0.00 0.00 178.31 178.12 3l1h h LYS 185 N 0.63 0.00 0.58 1.51 1.57 0.20 -3.32 116.57 117.74 3l1h h LYS 185 Ca 0.04 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 3l1h h LYS 185 Cb 1.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 3l1h h LYS 185 CO 0.10 0.54 -0.41 0.00 -0.57 0.00 0.00 179.45 179.11 3l1h h THR 186 N -1.00 0.17 -0.29 -0.16 1.03 -1.37 -3.22 112.91 108.06 3l1h h THR 186 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.29 3l1h h THR 186 Cb 0.77 0.17 0.00 0.00 -1.07 0.00 0.00 68.15 68.02 3l1h h THR 186 CO -0.07 0.00 0.00 0.54 -0.01 0.00 0.00 175.52 175.98 3l1h n ARG 187 N -5.53 2.01 0.04 0.00 5.12 -0.37 -4.46 116.66 113.45 3l1h n ARG 187 Ca -0.12 -1.18 -0.12 0.00 -1.93 0.00 0.00 57.85 54.49 3l1h n ARG 187 Cb 0.42 -1.42 -0.08 0.00 -1.16 0.00 0.00 32.46 30.22 3l1h n ARG 187 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3l1h h ALA 188 N 3.34 -0.03 0.00 7.54 0.00 -1.65 -2.83 119.26 125.63 3l1h h ALA 188 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3l1h h ALA 188 Cb 0.64 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3l1h h ALA 188 CO 0.06 -0.45 0.00 -1.91 0.00 0.00 0.00 179.25 176.95 3l1h n GLU 189 N -5.04 0.78 -0.00 0.00 2.13 -1.26 -2.76 120.64 114.49 3l1h n GLU 189 Ca -0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.75 3l1h n GLU 189 Cb 0.10 -1.15 -0.01 0.00 0.27 0.00 0.00 31.44 30.65 3l1h n GLU 189 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3l1h n ALA 190 N -0.65 2.08 -2.68 4.31 0.00 -1.08 -4.95 120.51 117.54 3l1h n ALA 190 Ca 0.06 -0.02 -0.43 0.00 0.00 0.00 0.00 53.44 53.04 3l1h n ALA 190 Cb 0.03 -0.03 -0.05 0.00 0.00 0.00 0.00 19.45 19.39 3l1h n ALA 190 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3l1h s ASP 191 N -1.46 6.30 0.58 0.00 -1.08 -1.11 -4.80 116.67 115.10 3l1h s ASP 191 Ca 0.00 -0.55 0.36 0.00 -0.52 0.00 0.00 52.55 51.84 3l1h s ASP 191 Cb 0.01 -2.36 1.68 0.00 -1.46 0.00 0.00 42.92 40.79 3l1h s ASP 191 CO 0.04 -1.03 2.11 1.55 0.52 0.00 0.00 175.17 178.36 3l1h h PRO 192 N 9.12 0.00 0.00 4.34 0.13 -1.87 -3.49 132.00 140.23 3l1h h PRO 192 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 3l1h h PRO 192 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3l1h h PRO 192 CO 1.01 0.02 0.00 -1.33 -0.23 0.00 0.00 178.00 177.47 3l1h n MET 193 N -3.16 1.78 0.00 0.86 2.81 -1.26 -4.66 117.12 113.49 3l1h n MET 193 Ca -0.01 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.88 3l1h n MET 193 Cb 0.23 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.74 3l1h n MET 193 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3l1h n GLY 197 N 2.42 0.00 0.12 3.03 0.00 -1.26 -5.12 105.19 104.38 3l1h n GLY 197 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 3l1h n GLY 197 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3l1h h GLY 198 N 0.00 0.26 1.84 -0.02 0.00 -1.99 -3.20 103.07 99.97 3l1h h GLY 198 Ca 0.00 -0.67 -0.09 0.00 0.00 0.00 0.00 47.33 46.58 3l1h h GLY 198 CO 0.00 0.59 -0.33 1.19 0.00 0.00 0.00 176.54 177.99 3l1h h ILE 199 N -0.42 1.27 0.00 2.60 2.10 -2.00 -2.70 117.51 118.36 3l1h h ILE 199 Ca -0.24 -1.28 -0.04 0.00 1.08 0.00 0.00 64.86 64.39 3l1h h ILE 199 Cb 1.65 1.56 -0.01 0.00 -1.09 0.00 0.00 36.82 38.93 3l1h h ILE 199 CO 0.06 0.38 -0.17 0.78 -1.08 0.00 0.00 178.15 178.13 3l1h h ASN 200 N 0.16 0.00 -0.08 2.19 2.35 -1.96 -2.20 115.58 116.03 3l1h h ASN 200 Ca 0.02 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.56 3l1h h ASN 200 Cb 0.66 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.04 3l1h h ASN 200 CO 0.05 0.17 -0.75 0.50 -1.65 0.00 0.00 177.43 175.74 3l1h h LYS 201 N 0.00 0.73 -0.37 0.81 1.63 -1.47 -2.12 116.57 115.78 3l1h h LYS 201 Ca -0.00 -0.58 -0.06 0.00 -0.85 0.00 0.00 60.65 59.16 3l1h h LYS 201 Cb 0.48 0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.21 3l1h h LYS 201 CO 0.02 1.20 0.01 0.52 -3.45 0.00 0.00 179.45 177.75 3l1h h MET 202 N 0.50 0.64 -0.59 1.90 2.86 -1.37 0.31 114.93 119.18 3l1h h MET 202 Ca -0.04 -0.20 0.04 0.00 -2.06 0.00 0.00 59.70 57.44 3l1h h MET 202 Cb 1.37 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.92 3l1h h MET 202 CO 0.15 0.74 0.32 0.00 1.06 0.00 0.00 176.91 179.18 3l1h h ALA 203 N 0.88 0.77 0.05 6.32 0.00 -1.33 0.12 119.26 126.06 3l1h h ALA 203 Ca 0.11 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.04 3l1h h ALA 203 Cb 0.44 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3l1h h ALA 203 CO 0.02 0.01 -0.16 0.00 0.00 0.00 0.00 179.25 179.11 3l1h h ALA 204 N 1.30 -0.23 -0.87 0.00 0.00 -0.84 0.15 119.26 118.76 3l1h h ALA 204 Ca 0.25 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.20 3l1h h ALA 204 Cb 0.12 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 3l1h h ALA 204 CO -0.15 -0.67 0.56 0.00 0.00 0.00 0.00 179.25 178.99 3l1h h ARG 205 N -0.29 1.02 -0.12 0.00 3.08 0.02 -2.57 114.38 115.52 3l1h h ARG 205 Ca 0.04 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 3l1h h ARG 205 Cb 0.33 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 3l1h h ARG 205 CO -0.12 0.68 -0.10 -0.92 -1.07 0.00 0.00 179.97 178.43 3l1h h TYR 206 N 1.05 0.34 -0.14 3.04 3.20 0.09 -3.34 116.97 121.21 3l1h h TYR 206 Ca 0.36 -0.10 -0.23 0.00 3.14 0.00 0.00 58.73 61.91 3l1h h TYR 206 Cb 0.07 -0.07 0.01 0.00 1.54 0.00 0.00 36.73 38.28 3l1h h TYR 206 CO -0.02 0.67 -0.80 -0.07 -1.64 0.00 0.00 178.16 176.30 3l1h h LEU 207 N -0.09 0.92 -1.47 2.82 3.38 -0.74 -1.19 115.31 118.94 3l1h h LEU 207 Ca 0.02 -0.61 -0.47 0.00 0.09 0.00 0.00 57.88 56.91 3l1h h LEU 207 Cb 0.61 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 3l1h h LEU 207 CO 0.03 1.41 -0.82 -3.20 0.09 0.00 0.00 178.44 175.95 3l1h n ASN 208 N -3.92 -2.41 0.00 -0.43 5.15 -0.97 -2.02 115.26 110.65 3l1h n ASN 208 Ca -0.08 -0.87 0.00 0.00 -0.60 0.00 0.00 54.58 53.04 3l1h n ASN 208 Cb 0.76 -3.65 0.00 0.00 -0.53 0.00 0.00 39.78 36.36 3l1h n ASN 208 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3l1h n GLY 209 N -1.69 0.10 3.85 8.20 0.00 -1.26 -5.07 105.19 109.32 3l1h n GLY 209 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 3l1h n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3l1h s ALA 210 N -2.00 3.01 -0.24 4.61 0.00 -0.86 -4.93 121.76 121.35 3l1h s ALA 210 Ca 0.00 0.09 -0.33 0.00 0.00 0.00 0.00 51.96 51.72 3l1h s ALA 210 Cb 0.00 -3.12 -0.10 0.00 0.00 0.00 0.00 23.12 19.90 3l1h s ALA 210 CO 0.00 -0.58 2.11 -3.47 0.00 0.00 0.00 175.76 173.82 3l1h n ASP 211 N -2.25 2.83 0.00 0.00 -0.08 -1.26 -4.85 116.55 110.95 3l1h n ASP 211 Ca 0.07 0.52 0.04 0.00 -1.51 0.00 0.00 54.79 53.90 3l1h n ASP 211 Cb 0.54 -1.38 0.17 0.00 2.34 0.00 0.00 41.12 42.79 3l1h n ASP 211 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3l1h n ALA 212 N 9.40 1.43 -0.95 -1.67 0.00 -1.26 -1.14 120.51 126.33 3l1h n ALA 212 Ca 0.32 -0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.82 3l1h n ALA 212 Cb 0.31 -1.12 0.28 0.00 0.00 0.00 0.00 19.45 18.92 3l1h n ALA 212 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3l1h n LYS 213 N -1.39 3.28 -1.76 0.00 5.02 -1.26 -4.27 118.16 117.78 3l1h n LYS 213 Ca 0.03 -2.87 -0.42 0.00 -2.02 0.00 0.00 58.31 53.02 3l1h n LYS 213 Cb 0.07 -1.90 -0.03 0.00 -0.02 0.00 0.00 35.03 33.15 3l1h n LYS 213 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3l1h s HIS 214 N -2.74 2.92 0.26 2.13 2.46 -0.29 -4.83 115.29 115.19 3l1h s HIS 214 Ca 0.44 0.38 -0.07 0.00 0.47 0.00 0.00 55.06 56.28 3l1h s HIS 214 Cb 0.35 -4.11 0.47 0.00 -0.13 0.00 0.00 32.58 29.16 3l1h s HIS 214 CO 0.11 -4.19 1.61 -1.35 -2.47 0.00 0.00 174.74 168.44 3l1h h PRO 215 N 6.83 0.05 0.00 2.88 0.11 -1.84 0.43 132.00 140.46 3l1h h PRO 215 Ca -0.43 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.62 3l1h h PRO 215 Cb 1.20 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 3l1h h PRO 215 CO 0.95 0.04 -0.33 1.88 -0.21 0.00 0.00 178.00 180.33 3l1h h TYR 216 N 0.06 0.00 0.00 0.65 0.99 -1.90 -2.57 116.97 114.19 3l1h h TYR 216 Ca 0.44 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 61.14 3l1h h TYR 216 Cb 0.78 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 38.50 3l1h h TYR 216 CO -0.51 0.25 -0.17 0.00 -0.00 0.00 0.00 178.16 177.74 3l1h h ALA 217 N 1.75 0.03 -3.18 3.88 0.00 -1.68 -3.43 119.26 116.63 3l1h h ALA 217 Ca -0.01 -0.55 -0.63 0.00 0.00 0.00 0.00 54.91 53.72 3l1h h ALA 217 Cb 1.20 0.10 -0.41 0.00 0.00 0.00 0.00 17.79 18.68 3l1h h ALA 217 CO 0.03 0.10 -0.56 -1.12 0.00 0.00 0.00 179.25 177.70 3l1h s SER 218 N -6.24 4.73 0.00 0.00 0.01 0.14 -4.66 113.70 107.69 3l1h s SER 218 Ca -0.19 -3.53 0.00 0.00 1.31 0.00 0.00 55.95 53.54 3l1h s SER 218 Cb -0.02 -1.66 0.00 0.00 0.21 0.00 0.00 66.02 64.55 3l1h s SER 218 CO 0.61 -0.15 0.72 -2.65 0.41 0.00 0.00 173.24 172.19 3l1h n PRO 219 N 2.43 0.00 0.01 12.44 -0.02 -0.97 -1.14 135.00 147.75 3l1h n PRO 219 Ca 0.14 0.26 0.10 0.00 -2.02 0.00 0.00 63.50 61.98 3l1h n PRO 219 Cb 0.34 -1.56 0.42 0.00 -0.02 0.00 0.00 33.50 32.68 3l1h n PRO 219 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3l1h n ASN 220 N -1.22 0.09 -0.69 2.55 4.13 -0.73 -3.08 115.26 116.30 3l1h n ASN 220 Ca 0.00 0.52 0.06 0.00 1.68 0.00 0.00 54.58 56.84 3l1h n ASN 220 Cb 0.06 -0.54 0.16 0.00 -1.54 0.00 0.00 39.78 37.93 3l1h n ASN 220 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 3l1h n PHE 221 N -1.59 0.50 -3.25 3.10 3.01 -0.29 -4.97 117.46 113.97 3l1h n PHE 221 Ca 0.05 -0.50 -0.19 0.00 1.01 0.00 0.00 57.45 57.82 3l1h n PHE 221 Cb 0.24 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.69 3l1h n PHE 221 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3l1h s ALA 222 N -1.00 4.29 -0.25 4.37 0.00 -1.18 -4.69 121.76 123.29 3l1h s ALA 222 Ca 0.25 -1.50 -0.25 0.00 0.00 0.00 0.00 51.96 50.46 3l1h s ALA 222 Cb 0.13 -1.71 -0.00 0.00 0.00 0.00 0.00 23.12 21.54 3l1h s ALA 222 CO 0.17 -0.17 0.86 1.21 0.00 0.00 0.00 175.76 177.84 3l1h s ASN 223 N -4.24 6.85 0.00 0.00 3.04 -1.26 -4.91 114.94 114.42 3l1h s ASN 223 Ca 0.49 1.04 0.25 0.00 0.04 0.00 0.00 52.86 54.68 3l1h s ASN 223 Cb -0.10 -2.45 0.33 0.00 -1.54 0.00 0.00 41.25 37.49 3l1h s ASN 223 CO 0.32 -0.56 1.33 0.18 -3.04 0.00 0.00 177.10 175.33 3l1h n LEU 224 N 6.11 2.49 -4.69 3.21 4.77 -1.26 -4.92 117.00 122.70 3l1h n LEU 224 Ca 0.06 -0.84 -0.53 0.00 -0.03 0.00 0.00 56.01 54.68 3l1h n LEU 224 Cb 0.47 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.50 3l1h n LEU 224 CO 0.49 0.42 1.39 1.17 -1.33 0.00 0.00 177.39 179.53 3l1h n LYS 225 N 0.83 1.68 -0.29 3.23 4.81 -1.26 -1.70 118.16 125.46 3l1h n LYS 225 Ca 0.14 0.62 0.00 0.00 -0.87 0.00 0.00 58.31 58.20 3l1h n LYS 225 Cb 0.52 -2.38 0.00 0.00 0.02 0.00 0.00 35.03 33.19 3l1h n LYS 225 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3l1h n GLY 226 N 4.24 0.70 3.76 3.14 0.00 -1.26 -5.08 105.19 110.69 3l1h n GLY 226 Ca 0.24 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.93 3l1h n GLY 226 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3l1h s LEU 227 N 0.00 3.29 0.85 0.99 1.43 -0.69 -4.89 118.68 119.66 3l1h s LEU 227 Ca 0.00 2.00 -0.12 0.00 -1.03 0.00 0.00 54.13 54.98 3l1h s LEU 227 Cb 0.00 -4.55 0.12 0.00 0.03 0.00 0.00 46.19 41.79 3l1h s LEU 227 CO 0.00 -1.82 1.20 -2.16 0.23 0.00 0.00 176.35 173.81 3l1h s PRO 228 N -4.26 1.53 0.35 1.29 0.04 -1.26 -4.65 135.00 128.05 3l1h s PRO 228 Ca 0.66 -0.15 -0.28 0.00 0.04 0.00 0.00 61.00 61.28 3l1h s PRO 228 Cb -0.21 -1.95 -0.12 0.00 0.04 0.00 0.00 34.50 32.26 3l1h s PRO 228 CO 0.45 -1.83 1.28 -2.30 0.04 0.00 0.00 177.00 174.64 3l1h n PRO 229 N -3.41 2.07 -4.62 0.56 -0.02 -1.26 -4.69 135.00 123.63 3l1h n PRO 229 Ca 0.11 0.73 -0.33 0.00 -2.02 0.00 0.00 63.50 61.98 3l1h n PRO 229 Cb 0.60 -2.32 -0.14 0.00 -0.02 0.00 0.00 33.50 31.62 3l1h n PRO 229 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3l1h s LEU 230 N -1.09 2.80 -0.18 2.45 1.02 -0.15 -1.33 118.68 122.21 3l1h s LEU 230 Ca 0.56 -0.31 -0.08 0.00 0.02 0.00 0.00 54.13 54.32 3l1h s LEU 230 Cb -0.56 -1.65 -0.04 0.00 0.02 0.00 0.00 46.19 43.96 3l1h s LEU 230 CO 0.61 0.14 0.09 -0.22 0.02 0.00 0.00 176.35 177.00 3l1h s LEU 231 N 0.48 4.00 -0.15 1.79 0.20 -0.32 -0.50 118.68 124.17 3l1h s LEU 231 Ca -0.08 0.18 0.02 0.00 0.69 0.00 0.00 54.13 54.94 3l1h s LEU 231 Cb -0.15 -2.01 0.01 0.00 -0.43 0.00 0.00 46.19 43.61 3l1h s LEU 231 CO 0.04 0.22 -0.20 -0.63 -0.29 0.00 0.00 176.35 175.48 3l1h s ILE 232 N 0.13 1.99 -0.00 6.68 1.01 -0.07 -2.96 121.20 127.96 3l1h s ILE 232 Ca 0.07 -0.92 -0.02 0.00 0.00 0.00 0.00 60.65 59.78 3l1h s ILE 232 Cb -0.12 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 3l1h s ILE 232 CO -0.00 0.53 0.17 -1.00 0.00 0.00 0.00 174.94 174.64 3l1h s HIS 233 N 1.03 3.50 0.01 3.97 3.76 -1.04 -1.08 115.29 125.43 3l1h s HIS 233 Ca -0.02 0.32 -0.29 0.00 -0.15 0.00 0.00 55.06 54.92 3l1h s HIS 233 Cb -0.14 -1.81 0.07 0.00 1.11 0.00 0.00 32.58 31.81 3l1h s HIS 233 CO -0.06 0.63 0.68 0.54 -0.85 0.00 0.00 174.74 175.68 3l1h s VAL 234 N -1.32 0.00 0.12 -0.90 0.11 -1.13 -0.86 120.40 116.42 3l1h s VAL 234 Ca 0.27 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.28 3l1h s VAL 234 Cb -0.13 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.67 3l1h s VAL 234 CO 0.19 0.00 0.33 -0.83 -3.33 0.00 0.00 175.10 171.46 3l1h s GLY 235 N -1.69 2.23 0.46 6.54 0.00 -1.26 -1.37 107.32 112.23 3l1h s GLY 235 Ca -0.06 -0.62 0.13 0.00 0.00 0.00 0.00 44.72 44.16 3l1h s GLY 235 CO 0.02 -0.55 2.07 -0.09 0.00 0.00 0.00 173.10 174.55 3l1h h ARG 236 N 2.95 0.17 -1.40 2.90 2.43 -1.09 -3.22 114.38 117.12 3l1h h ARG 236 Ca -0.46 -0.02 -0.70 0.00 -0.81 0.00 0.00 59.98 57.99 3l1h h ARG 236 Cb 1.17 -0.03 -0.30 0.00 -0.42 0.00 0.00 29.97 30.38 3l1h h ARG 236 CO 0.73 0.17 0.73 -0.25 -1.51 0.00 0.00 179.97 179.84 3l1h n ASP 237 N -4.45 7.27 -4.29 -3.80 8.00 -0.74 -4.94 116.55 113.60 3l1h n ASP 237 Ca -0.01 -3.80 -0.20 0.00 0.71 0.00 0.00 54.79 51.49 3l1h n ASP 237 Cb 0.13 -0.94 -0.11 0.00 -0.02 0.00 0.00 41.12 40.18 3l1h n ASP 237 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 3l1h s GLU 238 N -3.89 1.15 0.40 -1.24 -1.05 -1.22 -3.43 118.70 109.42 3l1h s GLU 238 Ca 0.58 -1.31 0.08 0.00 -0.15 0.00 0.00 54.97 54.16 3l1h s GLU 238 Cb 0.47 -1.13 0.85 0.00 -0.44 0.00 0.00 34.13 33.87 3l1h s GLU 238 CO -0.17 0.23 2.01 0.28 0.95 0.00 0.00 175.26 178.55 3l1h h VAL 239 N 3.43 1.04 -0.44 1.83 2.07 -1.77 -2.97 116.25 119.43 3l1h h VAL 239 Ca -0.41 -0.21 -0.06 0.00 0.82 0.00 0.00 66.70 66.84 3l1h h VAL 239 Cb 1.20 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 3l1h h VAL 239 CO 0.50 0.11 0.07 0.18 0.02 0.00 0.00 177.57 178.46 3l1h n LEU 240 N -4.47 4.46 -0.08 2.57 4.77 -1.26 -3.30 117.00 119.68 3l1h n LEU 240 Ca 0.07 -2.28 -0.08 0.00 -0.03 0.00 0.00 56.01 53.69 3l1h n LEU 240 Cb 0.18 -0.65 -0.02 0.00 -2.33 0.00 0.00 43.42 40.61 3l1h n LEU 240 CO 0.35 0.57 0.67 0.25 -1.33 0.00 0.00 177.39 177.89 3l1h h LEU 241 N 2.43 -0.93 -0.60 2.23 6.46 -1.80 -2.92 115.31 120.20 3l1h h LEU 241 Ca 0.07 0.17 0.06 0.00 -0.12 0.00 0.00 57.88 58.06 3l1h h LEU 241 Cb 1.64 0.44 -0.05 0.00 -0.73 0.00 0.00 40.66 41.95 3l1h h LEU 241 CO 0.41 -0.30 0.30 0.44 -0.62 0.00 0.00 178.44 178.66 3l1h h ASP 242 N -0.26 0.41 -0.88 1.25 3.32 -1.88 -0.18 116.42 118.20 3l1h h ASP 242 Ca 0.16 0.04 0.20 0.00 0.02 0.00 0.00 57.03 57.44 3l1h h ASP 242 Cb 0.51 -0.03 -0.16 0.00 0.22 0.00 0.00 39.33 39.86 3l1h h ASP 242 CO -0.46 0.27 -0.13 0.44 -1.72 0.00 0.00 179.24 177.64 3l1h h ASP 243 N 0.56 -0.66 0.09 6.45 3.32 -1.84 0.19 116.42 124.52 3l1h h ASP 243 Ca 0.27 0.26 -0.00 0.00 0.02 0.00 0.00 57.03 57.58 3l1h h ASP 243 Cb 0.21 0.50 0.00 0.00 0.22 0.00 0.00 39.33 40.26 3l1h h ASP 243 CO -0.20 -0.28 -0.04 0.28 -1.72 0.00 0.00 179.24 177.27 3l1h h SER 244 N 0.02 -0.10 -0.40 6.45 0.02 -1.04 -0.70 113.55 117.80 3l1h h SER 244 Ca 0.46 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 3l1h h SER 244 Cb 0.79 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.33 3l1h h SER 244 CO -0.87 0.17 0.26 0.40 -1.14 0.00 0.00 176.83 175.66 3l1h h ILE 245 N -0.37 1.11 -0.08 3.27 2.04 0.12 -1.06 117.51 122.53 3l1h h ILE 245 Ca -0.01 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 65.60 3l1h h ILE 245 Cb 0.32 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 3l1h h ILE 245 CO 0.02 0.10 -0.19 0.11 0.00 0.00 0.00 178.15 178.19 3l1h h LYS 246 N 0.54 0.13 -0.64 2.37 1.57 -0.74 -1.56 116.57 118.23 3l1h h LYS 246 Ca 0.15 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.81 3l1h h LYS 246 Cb -0.06 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 3l1h h LYS 246 CO -0.03 0.33 0.08 1.25 -0.57 0.00 0.00 179.45 180.51 3l1h h LEU 247 N 0.12 1.04 -0.29 2.94 5.85 -0.01 -0.65 115.31 124.32 3l1h h LEU 247 Ca 0.02 -0.27 -0.07 0.00 0.84 0.00 0.00 57.88 58.40 3l1h h LEU 247 Cb 0.42 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 3l1h h LEU 247 CO 0.03 1.05 -0.08 -0.78 -0.34 0.00 0.00 178.44 178.31 3l1h h ASP 248 N 1.00 0.58 0.05 1.25 3.58 -0.51 -0.82 116.42 121.56 3l1h h ASP 248 Ca 0.19 -0.37 -0.00 0.00 0.42 0.00 0.00 57.03 57.27 3l1h h ASP 248 Cb 0.46 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.36 3l1h h ASP 248 CO 0.02 0.82 -0.03 0.00 -2.88 0.00 0.00 179.24 177.18 3l1h h ALA 249 N 0.78 -0.07 -0.59 -0.78 0.00 -1.31 -1.72 119.26 115.57 3l1h h ALA 249 Ca 0.07 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 55.01 3l1h h ALA 249 Cb 0.58 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.29 3l1h h ALA 249 CO 0.03 -0.45 -0.00 -0.22 0.00 0.00 0.00 179.25 178.60 3l1h h LYS 250 N -0.24 0.11 0.14 0.00 1.63 -1.11 -0.29 116.57 116.81 3l1h h LYS 250 Ca -0.01 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.78 3l1h h LYS 250 Cb 0.22 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.82 3l1h h LYS 250 CO 0.01 0.07 -0.07 0.00 -3.45 0.00 0.00 179.45 176.02 3l1h h ALA 251 N 1.54 -0.19 -0.37 5.00 0.00 -1.02 -1.60 119.26 122.62 3l1h h ALA 251 Ca 0.31 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 3l1h h ALA 251 Cb 0.49 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3l1h h ALA 251 CO -0.51 -0.54 0.03 0.87 0.00 0.00 0.00 179.25 179.10 3l1h h LYS 252 N -0.31 0.57 -0.81 0.00 1.57 -1.15 -0.05 116.57 116.39 3l1h h LYS 252 Ca -0.02 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 3l1h h LYS 252 Cb 0.25 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 3l1h h LYS 252 CO 0.03 0.58 0.49 0.00 -0.57 0.00 0.00 179.45 179.98 3l1h h ALA 253 N 1.48 1.34 -0.19 3.86 0.00 -0.91 -2.87 119.26 121.96 3l1h h ALA 253 Ca 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3l1h h ALA 253 Cb 0.31 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3l1h h ALA 253 CO 0.01 0.57 0.00 -0.25 0.00 0.00 0.00 179.25 179.58 3l1h n ASP 254 N -4.38 1.52 0.00 0.00 8.00 -0.19 -4.90 116.55 116.60 3l1h n ASP 254 Ca 0.09 -1.76 0.00 0.00 0.71 0.00 0.00 54.79 53.82 3l1h n ASP 254 Cb 0.06 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.04 3l1h n ASP 254 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3l1h n GLY 255 N 1.06 0.43 3.75 0.44 0.00 -0.62 -4.21 105.19 106.04 3l1h n GLY 255 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 3l1h n GLY 255 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3l1h s VAL 256 N -2.16 3.20 -0.96 1.61 1.01 -0.31 -4.93 120.40 117.86 3l1h s VAL 256 Ca 0.00 1.10 -0.24 0.00 0.00 0.00 0.00 61.98 62.84 3l1h s VAL 256 Cb 0.00 -3.70 0.01 0.00 0.00 0.00 0.00 36.38 32.69 3l1h s VAL 256 CO 0.00 0.22 1.67 -0.75 0.00 0.00 0.00 175.10 176.24 3l1h s LYS 257 N -0.91 3.11 -0.12 2.72 2.47 -1.26 -3.91 119.74 121.84 3l1h s LYS 257 Ca 0.51 -0.72 -0.08 0.00 -1.56 0.00 0.00 55.97 54.13 3l1h s LYS 257 Cb -0.36 -5.20 -0.04 0.00 -1.46 0.00 0.00 37.83 30.78 3l1h s LYS 257 CO 0.43 -2.73 0.15 0.45 0.16 0.00 0.00 175.35 173.80 3l1h s SER 258 N 6.35 6.39 -0.28 1.43 0.15 -1.26 -0.97 113.70 125.50 3l1h s SER 258 Ca 0.57 0.46 0.02 0.00 0.70 0.00 0.00 55.95 57.70 3l1h s SER 258 Cb -0.03 -2.08 0.08 0.00 -1.71 0.00 0.00 66.02 62.27 3l1h s SER 258 CO -0.05 0.38 -0.02 -0.89 1.20 0.00 0.00 173.24 173.86 3l1h s THR 259 N -0.87 1.75 -0.15 6.45 2.01 0.34 -4.96 115.64 120.21 3l1h s THR 259 Ca 0.15 -1.61 -0.18 0.00 0.31 0.00 0.00 61.69 60.36 3l1h s THR 259 Cb -0.12 -2.09 -0.04 0.00 0.01 0.00 0.00 72.50 70.26 3l1h s THR 259 CO 0.04 -0.29 0.47 -0.22 -0.69 0.00 0.00 174.62 173.92 3l1h s LEU 260 N 1.25 4.22 -0.26 4.42 0.20 -1.26 -0.90 118.68 126.35 3l1h s LEU 260 Ca -0.00 0.72 0.03 0.00 0.69 0.00 0.00 54.13 55.57 3l1h s LEU 260 Cb -0.19 -2.65 0.06 0.00 -0.43 0.00 0.00 46.19 42.98 3l1h s LEU 260 CO -0.09 -0.05 -0.10 -1.61 -0.29 0.00 0.00 176.35 174.21 3l1h s GLU 261 N 0.97 2.19 -0.18 1.98 2.02 -0.24 -4.97 118.70 120.47 3l1h s GLU 261 Ca 0.24 -1.37 -0.20 0.00 0.02 0.00 0.00 54.97 53.66 3l1h s GLU 261 Cb -0.15 -2.90 -0.03 0.00 0.10 0.00 0.00 34.13 31.15 3l1h s GLU 261 CO 0.09 -0.59 0.57 0.42 0.02 0.00 0.00 175.26 175.78 3l1h s ILE 262 N 1.10 5.08 -0.27 -1.63 1.01 -1.26 -2.83 121.20 122.39 3l1h s ILE 262 Ca -0.08 1.09 -0.09 0.00 0.00 0.00 0.00 60.65 61.56 3l1h s ILE 262 Cb -0.20 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 3l1h s ILE 262 CO -0.05 0.18 0.14 0.26 0.00 0.00 0.00 174.94 175.46 3l1h s TRP 263 N 1.54 3.16 0.49 3.97 0.52 -0.47 -4.84 118.94 123.32 3l1h s TRP 263 Ca 0.27 -0.13 -0.21 0.00 0.02 0.00 0.00 56.10 56.05 3l1h s TRP 263 Cb -0.16 -2.32 -0.09 0.00 -1.15 0.00 0.00 33.47 29.75 3l1h s TRP 263 CO 0.11 -0.25 0.76 -0.25 0.02 0.00 0.00 176.95 177.34 3l1h n ASP 264 N 5.00 0.05 0.00 2.95 10.43 -1.26 -0.88 116.55 132.84 3l1h n ASP 264 Ca -0.15 0.88 0.00 0.00 2.57 0.00 0.00 54.79 58.09 3l1h n ASP 264 Cb 0.52 -1.26 0.00 0.00 1.84 0.00 0.00 41.12 42.22 3l1h n ASP 264 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 3l1h n ASP 265 N 0.45 0.00 -4.90 -2.24 9.92 -1.26 -4.78 116.55 113.73 3l1h n ASP 265 Ca 0.11 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 54.10 3l1h n ASP 265 Cb 0.43 -1.20 0.01 0.00 -0.64 0.00 0.00 41.12 39.71 3l1h n ASP 265 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 3l1h s MET 266 N -0.06 3.44 0.43 -1.24 -1.94 -1.13 -4.73 119.30 114.05 3l1h s MET 266 Ca 0.00 0.21 0.06 0.00 -1.71 0.00 0.00 55.69 54.26 3l1h s MET 266 Cb 0.00 -2.33 -0.06 0.00 2.01 0.00 0.00 34.83 34.45 3l1h s MET 266 CO 0.00 -0.33 0.07 0.96 -0.01 0.00 0.00 175.02 175.72 3l1h s ILE 267 N -2.83 1.99 -0.35 2.53 -4.36 -1.26 -1.78 121.20 115.14 3l1h s ILE 267 Ca 0.49 -1.89 -0.43 0.00 -0.26 0.00 0.00 60.65 58.56 3l1h s ILE 267 Cb -0.10 -2.88 -0.18 0.00 1.25 0.00 0.00 42.46 40.55 3l1h s ILE 267 CO 0.46 0.00 1.64 1.57 0.24 0.00 0.00 174.94 178.85 3l1h n HIS 268 N -1.11 1.85 -3.96 1.37 -0.00 -1.26 -2.44 115.22 109.67 3l1h n HIS 268 Ca -0.05 0.83 -0.36 0.00 -0.00 0.00 0.00 57.72 58.14 3l1h n HIS 268 Cb 0.66 -2.34 0.00 0.00 -0.00 0.00 0.00 29.99 28.32 3l1h n HIS 268 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 3l1h n VAL 269 N 4.12 -3.57 0.15 3.57 0.31 -1.26 -4.81 118.33 116.84 3l1h n VAL 269 Ca 0.28 -0.69 -0.00 0.00 -0.01 0.00 0.00 64.34 63.92 3l1h n VAL 269 Cb 0.05 -2.85 0.24 0.00 -0.91 0.00 0.00 33.84 30.37 3l1h n VAL 269 CO 0.00 0.00 0.00 4.11 -1.32 0.00 0.00 176.83 179.62 3l1h h TRP 270 N -2.13 0.04 -0.52 3.52 0.09 -1.90 -1.46 115.95 113.59 3l1h h TRP 270 Ca -0.68 -0.01 0.15 0.00 0.09 0.00 0.00 58.89 58.44 3l1h h TRP 270 Cb 1.39 -0.01 -0.10 0.00 0.08 0.00 0.00 29.16 30.52 3l1h h TRP 270 CO 0.40 0.53 0.05 0.72 0.09 0.00 0.00 178.44 180.23 3l1h n HIS 271 N -3.94 0.37 0.31 0.12 8.25 -1.26 -0.47 115.22 118.60 3l1h n HIS 271 Ca -0.02 0.63 0.16 0.00 -0.26 0.00 0.00 57.72 58.23 3l1h n HIS 271 Cb 0.52 -0.91 0.69 0.00 1.12 0.00 0.00 29.99 31.41 3l1h n HIS 271 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3l1h h ALA 272 N 1.04 1.00 -0.67 -1.41 0.00 -1.61 0.36 119.26 117.97 3l1h h ALA 272 Ca 0.33 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 55.01 3l1h h ALA 272 Cb 0.72 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.37 3l1h h ALA 272 CO -0.48 0.00 0.25 1.19 0.00 0.00 0.00 179.25 180.21 3l1h n PHE 273 N -2.70 2.20 -0.26 0.00 3.01 0.37 -4.65 117.46 115.44 3l1h n PHE 273 Ca 0.00 -1.32 0.29 0.00 1.01 0.00 0.00 57.45 57.43 3l1h n PHE 273 Cb 0.21 -0.66 0.67 0.00 -0.01 0.00 0.00 39.48 39.69 3l1h n PHE 273 CO 0.00 0.00 0.00 1.12 1.01 0.00 0.00 176.76 178.89 3l1h h HIS 274 N 2.10 0.18 0.00 1.38 2.07 -1.02 -1.80 115.15 118.06 3l1h h HIS 274 Ca 0.29 0.01 -0.01 0.00 -2.85 0.00 0.00 60.37 57.80 3l1h h HIS 274 Cb 2.23 -0.05 -0.00 0.00 2.57 0.00 0.00 27.41 32.16 3l1h h HIS 274 CO 1.22 0.03 -0.07 -1.35 -3.07 0.00 0.00 177.93 174.69 3l1h h PRO 275 N 0.12 0.00 0.00 5.12 0.11 -1.86 -3.06 132.00 132.42 3l1h h PRO 275 Ca 0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.62 3l1h h PRO 275 Cb 1.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.90 3l1h h PRO 275 CO -0.08 0.07 0.00 0.00 -0.21 0.00 0.00 178.00 177.78 3l1h n MET 276 N -3.88 -0.39 -3.81 1.05 0.00 -0.98 -4.98 117.12 104.12 3l1h n MET 276 Ca -0.03 -0.31 -0.29 0.00 0.00 0.00 0.00 57.70 57.08 3l1h n MET 276 Cb 0.16 -0.80 -0.16 0.00 0.00 0.00 0.00 33.22 32.42 3l1h n MET 276 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 3l1h s LEU 277 N -0.07 1.83 0.37 3.17 2.96 -0.71 -4.88 118.68 121.35 3l1h s LEU 277 Ca 0.00 -1.06 0.05 0.00 -0.22 0.00 0.00 54.13 52.90 3l1h s LEU 277 Cb 0.00 -0.84 0.73 0.00 0.50 0.00 0.00 46.19 46.58 3l1h s LEU 277 CO 0.00 -0.30 1.99 -0.65 -1.32 0.00 0.00 176.35 176.07 3l1h h PRO 278 N 8.12 0.74 -0.29 0.98 0.11 -1.88 0.17 132.00 139.94 3l1h h PRO 278 Ca -0.16 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.90 3l1h h PRO 278 Cb 1.09 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 3l1h h PRO 278 CO 0.38 0.49 0.17 0.93 -0.21 0.00 0.00 178.00 179.75 3l1h h GLU 279 N 0.76 0.39 0.48 1.05 3.07 -1.96 0.14 114.58 118.51 3l1h h GLU 279 Ca 0.27 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.08 3l1h h GLU 279 Cb 0.11 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.92 3l1h h GLU 279 CO -0.08 0.29 -0.50 0.78 -1.40 0.00 0.00 179.01 178.10 3l1h h GLY 280 N 0.46 -1.26 0.99 -3.84 0.00 -0.91 -0.64 103.07 97.88 3l1h h GLY 280 Ca 0.11 0.59 -0.04 0.00 0.00 0.00 0.00 47.33 47.98 3l1h h GLY 280 CO -0.02 -0.37 0.19 0.50 0.00 0.00 0.00 176.54 176.84 3l1h h LYS 281 N -0.98 0.88 -0.61 4.80 1.57 -1.17 -2.88 116.57 118.18 3l1h h LYS 281 Ca -0.06 -0.18 0.13 0.00 -1.87 0.00 0.00 60.65 58.66 3l1h h LYS 281 Cb 0.85 -0.13 -0.10 0.00 0.08 0.00 0.00 32.23 32.93 3l1h h LYS 281 CO -0.07 0.79 -0.01 1.96 -0.57 0.00 0.00 179.45 181.54 3l1h h GLN 282 N 0.79 0.10 0.00 3.15 4.20 -0.56 -0.90 115.11 121.89 3l1h h GLN 282 Ca 0.18 -0.01 -0.14 0.00 0.06 0.00 0.00 58.65 58.75 3l1h h GLN 282 Cb 0.27 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 3l1h h GLN 282 CO -0.01 0.07 -0.64 0.00 -0.67 0.00 0.00 178.83 177.58 3l1h h ALA 283 N 1.56 0.83 -0.18 3.87 0.00 -0.97 -1.81 119.26 122.55 3l1h h ALA 283 Ca 0.32 -0.59 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 3l1h h ALA 283 Cb 0.51 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3l1h h ALA 283 CO -0.53 0.81 -0.06 0.82 0.00 0.00 0.00 179.25 180.28 3l1h h ILE 284 N 0.00 1.30 -0.94 0.00 2.04 -1.26 -0.16 117.51 118.48 3l1h h ILE 284 Ca -0.01 -1.07 0.04 0.00 1.00 0.00 0.00 64.86 64.83 3l1h h ILE 284 Cb 1.22 1.62 -0.06 0.00 -0.74 0.00 0.00 36.82 38.86 3l1h h ILE 284 CO 0.08 0.32 0.62 0.58 0.00 0.00 0.00 178.15 179.75 3l1h h VAL 285 N 0.07 1.14 -0.30 1.67 2.07 -0.87 -0.70 116.25 119.34 3l1h h VAL 285 Ca 0.04 -0.40 -0.09 0.00 0.82 0.00 0.00 66.70 67.07 3l1h h VAL 285 Cb 0.52 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 3l1h h VAL 285 CO 0.02 0.21 -0.18 -0.09 0.02 0.00 0.00 177.57 177.55 3l1h h ARG 286 N 1.16 0.66 -0.61 1.57 9.65 -1.23 0.17 114.38 125.75 3l1h h ARG 286 Ca 0.38 -0.30 0.13 0.00 -1.10 0.00 0.00 59.98 59.08 3l1h h ARG 286 Cb 0.04 -0.01 -0.10 0.00 -1.39 0.00 0.00 29.97 28.51 3l1h h ARG 286 CO -0.12 0.90 0.02 0.28 2.80 0.00 0.00 179.97 183.84 3l1h h VAL 287 N 0.41 0.51 -0.33 0.20 2.07 0.20 -0.12 116.25 119.20 3l1h h VAL 287 Ca 0.06 -0.05 -0.13 0.00 0.82 0.00 0.00 66.70 67.41 3l1h h VAL 287 Cb 0.72 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 3l1h h VAL 287 CO 0.05 0.02 -0.33 1.23 0.02 0.00 0.00 177.57 178.57 3l1h h GLY 288 N 0.13 0.78 0.98 2.17 0.00 -0.79 -1.11 103.07 105.24 3l1h h GLY 288 Ca 0.32 -0.74 -0.05 0.00 0.00 0.00 0.00 47.33 46.87 3l1h h GLY 288 CO -0.51 0.67 0.14 0.83 0.00 0.00 0.00 176.54 177.67 3l1h h GLU 289 N 0.60 0.83 -0.39 4.80 5.08 -0.04 -0.85 114.58 124.62 3l1h h GLU 289 Ca 0.07 -0.19 -0.10 0.00 -1.00 0.00 0.00 59.36 58.13 3l1h h GLU 289 Cb 0.85 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 3l1h h GLU 289 CO 0.07 0.78 -0.18 0.35 -1.00 0.00 0.00 179.01 179.04 3l1h h PHE 290 N 0.73 0.83 -0.48 4.33 3.04 -0.80 0.85 116.94 125.43 3l1h h PHE 290 Ca 0.17 -0.17 -0.08 0.00 3.98 0.00 0.00 57.97 61.87 3l1h h PHE 290 Cb 0.31 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 38.60 3l1h h PHE 290 CO 0.02 0.86 -0.02 0.52 -2.02 0.00 0.00 178.31 177.67 3l1h h MET 291 N 0.66 0.82 -0.09 1.11 2.86 -0.91 -0.54 114.93 118.84 3l1h h MET 291 Ca 0.10 -0.24 -0.08 0.00 -2.06 0.00 0.00 59.70 57.42 3l1h h MET 291 Cb 0.66 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.24 3l1h h MET 291 CO 0.05 0.84 -0.26 0.00 1.06 0.00 0.00 176.91 178.60 3l1h h ARG 292 N 0.76 0.33 -0.80 1.72 3.08 -0.66 -2.11 114.38 116.70 3l1h h ARG 292 Ca 0.14 -0.24 0.18 0.00 0.07 0.00 0.00 59.98 60.13 3l1h h ARG 292 Cb 0.49 0.04 -0.12 0.00 0.08 0.00 0.00 29.97 30.47 3l1h h ARG 292 CO 0.02 0.86 0.26 0.93 -1.07 0.00 0.00 179.97 180.97 3l1h h GLU 293 N -0.14 0.31 0.00 0.04 5.08 0.82 -1.93 114.58 118.76 3l1h h GLU 293 Ca -0.01 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 3l1h h GLU 293 Cb 0.88 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 3l1h h GLU 293 CO 0.06 0.21 -0.58 1.96 -1.00 0.00 0.00 179.01 179.65 3l1h h GLN 294 N 0.32 0.00 0.01 2.33 1.08 -1.00 -3.15 115.11 114.71 3l1h h GLN 294 Ca 0.47 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 57.47 3l1h h GLN 294 Cb 0.83 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.24 3l1h h GLN 294 CO -0.52 0.58 -0.92 -1.49 -0.95 0.00 0.00 178.83 175.53 3l1h h TRP 295 N 0.00 0.07 0.00 2.96 6.55 -0.66 -3.29 115.95 121.57 3l1h h TRP 295 Ca -0.01 -0.04 -0.08 0.00 0.95 0.00 0.00 58.89 59.71 3l1h h TRP 295 Cb 1.04 -0.01 -0.01 0.00 -0.86 0.00 0.00 29.16 29.33 3l1h h TRP 295 CO 0.00 0.93 -0.36 0.00 -1.05 0.00 0.00 178.44 177.96 3l1h h ALA 296 N 1.05 0.88 0.00 1.49 0.00 -1.35 -3.50 119.26 117.83 3l1h h ALA 296 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3l1h h ALA 296 Cb 1.60 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.34 3l1h h ALA 296 CO 0.12 0.46 0.00 0.00 0.00 0.00 0.00 179.25 179.83