#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v9a s ARG 3 N 0.00 4.18 -0.17 1.61 3.52 -0.16 -4.26 118.95 123.67 1v9a s ARG 3 Ca 0.00 0.75 0.01 0.00 -0.13 0.00 0.00 55.73 56.36 1v9a s ARG 3 Cb 0.00 -2.99 0.01 0.00 -1.56 0.00 0.00 34.95 30.41 1v9a s ARG 3 CO 0.00 0.48 -0.18 0.08 -0.81 0.00 0.00 175.30 174.87 1v9a s VAL 4 N -1.40 2.29 -0.31 7.11 1.01 -0.69 -0.47 120.40 127.93 1v9a s VAL 4 Ca 0.38 -0.88 -0.12 0.00 0.00 0.00 0.00 61.98 61.35 1v9a s VAL 4 Cb -0.17 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 1v9a s VAL 4 CO 0.20 0.53 0.24 -0.31 0.00 0.00 0.00 175.10 175.76 1v9a s TYR 5 N 1.06 3.22 -0.59 5.22 2.02 -0.34 -1.58 117.35 126.36 1v9a s TYR 5 Ca -0.01 -0.02 -0.20 0.00 -0.37 0.00 0.00 57.07 56.47 1v9a s TYR 5 Cb -0.14 -2.46 0.09 0.00 -0.40 0.00 0.00 41.96 39.04 1v9a s TYR 5 CO -0.06 -0.28 0.76 -1.17 -1.57 0.00 0.00 175.55 173.23 1v9a s LEU 6 N 1.79 5.05 -0.14 -1.29 2.96 -0.64 -0.08 118.68 126.33 1v9a s LEU 6 Ca 0.08 -1.22 -0.05 0.00 -0.22 0.00 0.00 54.13 52.72 1v9a s LEU 6 Cb -0.17 -2.37 -0.04 0.00 0.50 0.00 0.00 46.19 44.12 1v9a s LEU 6 CO 0.11 -1.16 0.02 -0.69 -1.32 0.00 0.00 176.35 173.31 1v9a s VAL 7 N 3.05 4.48 -0.16 1.68 1.01 -0.10 -0.57 120.40 129.79 1v9a s VAL 7 Ca 0.15 -0.16 -0.25 0.00 0.00 0.00 0.00 61.98 61.72 1v9a s VAL 7 Cb -0.21 -2.96 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 1v9a s VAL 7 CO 0.08 0.53 0.80 -0.83 0.00 0.00 0.00 175.10 175.68 1v9a s GLY 8 N -0.12 2.18 0.04 4.51 0.00 -0.67 -1.18 107.32 112.07 1v9a s GLY 8 Ca 0.05 0.03 0.27 0.00 0.00 0.00 0.00 44.72 45.07 1v9a s GLY 8 CO 0.02 1.59 1.65 0.00 0.00 0.00 0.00 173.10 176.35 1v9a n ALA 9 N 5.02 2.83 0.00 3.20 0.00 0.12 -4.65 120.51 127.03 1v9a n ALA 9 Ca 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1v9a n ALA 9 Cb 0.49 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1v9a n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v9a n GLY 10 N 1.45 -3.14 0.16 0.00 0.00 -0.89 -4.43 105.19 98.36 1v9a n GLY 10 Ca 0.06 -1.86 0.13 0.00 0.00 0.00 0.00 46.02 44.36 1v9a n GLY 10 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v9a h PRO 11 N 0.00 0.00 0.00 1.61 0.13 -1.85 0.49 132.00 132.38 1v9a h PRO 11 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1v9a h PRO 11 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1v9a h PRO 11 CO 0.00 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.18 1v9a n GLY 12 N 0.47 1.72 3.66 1.56 0.00 -1.26 -4.83 105.19 106.50 1v9a n GLY 12 Ca 0.03 -0.13 -0.49 0.00 0.00 0.00 0.00 46.02 45.43 1v9a n GLY 12 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1v9a n ASP 13 N 0.00 3.29 0.28 1.61 -0.08 -1.23 -4.64 116.55 115.78 1v9a n ASP 13 Ca 0.00 0.89 0.16 0.00 -1.51 0.00 0.00 54.79 54.33 1v9a n ASP 13 Cb 0.00 -1.36 0.91 0.00 2.34 0.00 0.00 41.12 43.01 1v9a n ASP 13 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1v9a h PRO 14 N 9.70 0.00 0.00 -0.67 0.13 -1.91 -0.83 132.00 138.42 1v9a h PRO 14 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1v9a h PRO 14 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1v9a h PRO 14 CO 0.96 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 179.12 1v9a n GLU 15 N -3.80 0.01 -0.29 0.86 1.02 -1.26 -2.33 120.64 114.86 1v9a n GLU 15 Ca -0.02 0.24 0.09 0.00 -0.02 0.00 0.00 57.16 57.45 1v9a n GLU 15 Cb 0.15 -1.53 0.25 0.00 -0.02 0.00 0.00 31.44 30.29 1v9a n GLU 15 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1v9a n LEU 16 N -1.55 3.04 -4.80 -4.62 4.77 -0.32 -4.88 117.00 108.64 1v9a n LEU 16 Ca 0.04 -1.52 -0.34 0.00 -0.03 0.00 0.00 56.01 54.16 1v9a n LEU 16 Cb 0.19 -0.38 -0.02 0.00 -2.33 0.00 0.00 43.42 40.88 1v9a n LEU 16 CO 0.15 0.75 0.72 -0.76 -1.33 0.00 0.00 177.39 176.93 1v9a s LEU 17 N -1.01 3.79 0.64 2.23 1.43 -0.98 -4.46 118.68 120.32 1v9a s LEU 17 Ca 0.38 1.94 -0.11 0.00 -1.03 0.00 0.00 54.13 55.31 1v9a s LEU 17 Cb 0.20 -4.56 -0.03 0.00 0.03 0.00 0.00 46.19 41.83 1v9a s LEU 17 CO 0.26 -0.89 1.04 0.42 0.23 0.00 0.00 176.35 177.41 1v9a s THR 18 N -2.02 4.48 0.19 5.49 -4.23 -1.26 -4.89 115.64 113.40 1v9a s THR 18 Ca 0.67 0.81 -0.13 0.00 -1.18 0.00 0.00 61.69 61.86 1v9a s THR 18 Cb -0.17 -3.76 0.10 0.00 1.34 0.00 0.00 72.50 70.00 1v9a s THR 18 CO 0.23 -1.05 1.85 -0.07 -0.54 0.00 0.00 174.62 175.04 1v9a h LEU 19 N -0.41 0.67 -0.74 4.79 3.38 -1.97 -1.29 115.31 119.74 1v9a h LEU 19 Ca -0.44 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.56 1v9a h LEU 19 Cb 1.20 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.74 1v9a h LEU 19 CO 0.62 0.48 0.45 0.50 0.09 0.00 0.00 178.44 180.58 1v9a h LYS 20 N 0.80 0.83 -0.63 1.13 3.64 -1.99 -0.79 116.57 119.57 1v9a h LYS 20 Ca 0.23 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.47 1v9a h LYS 20 Cb -0.07 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.54 1v9a h LYS 20 CO -0.06 0.55 0.04 0.00 -2.27 0.00 0.00 179.45 177.71 1v9a h ALA 21 N 1.34 0.84 0.15 5.00 0.00 -1.80 -0.89 119.26 123.91 1v9a h ALA 21 Ca 0.31 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1v9a h ALA 21 Cb 0.10 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1v9a h ALA 21 CO -0.15 0.65 -0.07 -0.92 0.00 0.00 0.00 179.25 178.77 1v9a h TYR 22 N 0.99 -0.19 -0.71 0.00 3.20 -0.80 -0.06 116.97 119.40 1v9a h TYR 22 Ca 0.18 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.07 1v9a h TYR 22 Cb 0.51 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.80 1v9a h TYR 22 CO 0.04 -0.00 0.45 0.00 -1.64 0.00 0.00 178.16 177.01 1v9a h ARG 23 N -0.34 0.86 -0.64 1.82 3.08 -1.07 -0.91 114.38 117.18 1v9a h ARG 23 Ca -0.02 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 1v9a h ARG 23 Cb 0.27 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 1v9a h ARG 23 CO 0.03 0.57 0.18 -0.07 -1.07 0.00 0.00 179.97 179.62 1v9a h LEU 24 N 0.89 0.91 -0.54 3.04 3.38 -1.00 -1.31 115.31 120.69 1v9a h LEU 24 Ca 0.28 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1v9a h LEU 24 Cb -0.02 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1v9a h LEU 24 CO -0.09 0.87 -0.09 -0.07 0.09 0.00 0.00 178.44 179.14 1v9a h LEU 25 N 0.94 1.01 -0.83 1.67 3.38 -0.31 0.33 115.31 121.51 1v9a h LEU 25 Ca 0.21 -0.35 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 1v9a h LEU 25 Cb 0.29 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1v9a h LEU 25 CO -0.01 1.12 -0.07 0.11 0.09 0.00 0.00 178.44 179.68 1v9a h LYS 26 N 0.89 0.80 0.00 1.13 1.79 -1.00 -3.30 116.57 116.88 1v9a h LYS 26 Ca 0.14 -0.25 -0.07 0.00 -2.18 0.00 0.00 60.65 58.29 1v9a h LYS 26 Cb 0.66 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.22 1v9a h LYS 26 CO 0.05 0.86 -1.14 0.93 -1.08 0.00 0.00 179.45 179.06 1v9a h GLU 27 N 0.73 0.00 -6.66 3.15 5.08 -0.99 -3.41 114.58 112.48 1v9a h GLU 27 Ca 0.13 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.96 1v9a h GLU 27 Cb 0.55 0.00 0.05 0.00 0.50 0.00 0.00 28.75 29.85 1v9a h GLU 27 CO 0.03 0.13 0.85 0.00 -1.00 0.00 0.00 179.01 179.02 1v9a s ALA 28 N -3.17 3.73 0.30 3.43 0.00 0.11 -4.92 121.76 121.25 1v9a s ALA 28 Ca -0.01 1.38 0.08 0.00 0.00 0.00 0.00 51.96 53.41 1v9a s ALA 28 Cb 0.09 -3.61 0.45 0.00 0.00 0.00 0.00 23.12 20.06 1v9a s ALA 28 CO 0.80 -0.79 1.68 -1.00 0.00 0.00 0.00 175.76 176.45 1v9a h PRO 29 N 6.15 0.14 -3.54 0.00 0.13 -1.90 -3.34 132.00 129.64 1v9a h PRO 29 Ca -0.44 -0.07 -0.22 0.00 -0.87 0.00 0.00 66.00 64.40 1v9a h PRO 29 Cb 1.21 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.06 1v9a h PRO 29 CO 0.87 0.59 -0.64 0.08 -0.23 0.00 0.00 178.00 178.67 1v9a s VAL 30 N -3.97 -0.00 -0.21 1.56 1.01 -1.26 -1.11 120.40 116.42 1v9a s VAL 30 Ca -0.03 0.02 0.01 0.00 0.00 0.00 0.00 61.98 61.97 1v9a s VAL 30 Cb 0.13 -0.11 0.05 0.00 0.00 0.00 0.00 36.38 36.45 1v9a s VAL 30 CO 0.76 0.01 -0.09 -0.69 0.00 0.00 0.00 175.10 175.10 1v9a s VAL 31 N 0.13 1.59 -0.48 2.92 1.01 0.08 -1.80 120.40 123.86 1v9a s VAL 31 Ca -0.01 -1.06 -0.17 0.00 0.00 0.00 0.00 61.98 60.75 1v9a s VAL 31 Cb -0.02 -1.72 0.06 0.00 0.00 0.00 0.00 36.38 34.71 1v9a s VAL 31 CO -0.00 0.09 0.47 -0.76 0.00 0.00 0.00 175.10 174.90 1v9a s LEU 32 N 1.40 5.37 0.16 3.92 1.43 0.48 -1.26 118.68 130.18 1v9a s LEU 32 Ca -0.03 -1.15 0.05 0.00 -1.03 0.00 0.00 54.13 51.97 1v9a s LEU 32 Cb -0.17 -2.28 -0.04 0.00 0.03 0.00 0.00 46.19 43.74 1v9a s LEU 32 CO -0.08 -0.72 0.16 -0.72 0.23 0.00 0.00 176.35 175.23 1v9a s TYR 33 N 1.99 3.21 0.17 0.29 1.13 -0.30 -0.26 117.35 123.57 1v9a s TYR 33 Ca 0.08 0.00 0.01 0.00 -1.41 0.00 0.00 57.07 55.76 1v9a s TYR 33 Cb -0.22 -1.54 0.03 0.00 -1.10 0.00 0.00 41.96 39.13 1v9a s TYR 33 CO 0.09 0.52 0.24 -3.47 -2.51 0.00 0.00 175.55 170.41 1v9a n ASP 34 N -0.41 0.46 -4.82 -0.18 -0.08 -0.48 0.30 116.55 111.34 1v9a n ASP 34 Ca -0.08 -1.35 -0.34 0.00 -1.51 0.00 0.00 54.79 51.51 1v9a n ASP 34 Cb 0.55 -0.14 -0.07 0.00 2.34 0.00 0.00 41.12 43.80 1v9a n ASP 34 CO 0.00 0.00 0.00 -0.60 0.12 0.00 0.00 177.20 176.72 1v9a s ARG 35 N -2.89 4.25 -0.07 -0.67 3.52 -1.26 -3.76 118.95 118.08 1v9a s ARG 35 Ca 0.17 1.03 0.00 0.00 -0.13 0.00 0.00 55.73 56.80 1v9a s ARG 35 Cb -0.01 -2.44 0.00 0.00 -1.56 0.00 0.00 34.95 30.94 1v9a s ARG 35 CO 0.11 0.12 0.00 1.28 -0.81 0.00 0.00 175.30 176.00 1v9a n LEU 36 N -0.19 -0.04 -4.70 -0.88 4.77 -1.26 -4.46 117.00 110.23 1v9a n LEU 36 Ca 0.04 0.02 -0.37 0.00 -0.03 0.00 0.00 56.01 55.66 1v9a n LEU 36 Cb 0.53 -0.58 -0.07 0.00 -2.33 0.00 0.00 43.42 40.97 1v9a n LEU 36 CO 0.40 -0.04 0.07 -0.69 -1.33 0.00 0.00 177.39 175.80 1v9a s VAL 37 N -2.02 5.24 0.28 4.08 1.01 -1.25 -4.61 120.40 123.13 1v9a s VAL 37 Ca 0.00 0.69 -0.29 0.00 0.00 0.00 0.00 61.98 62.38 1v9a s VAL 37 Cb 0.00 -3.71 -0.10 0.00 0.00 0.00 0.00 36.38 32.57 1v9a s VAL 37 CO 0.00 0.31 1.31 -0.62 0.00 0.00 0.00 175.10 176.10 1v9a s ASP 38 N 0.77 6.84 0.54 3.32 -1.08 -1.26 -4.91 116.67 120.89 1v9a s ASP 38 Ca 0.19 2.56 0.22 0.00 -0.52 0.00 0.00 52.55 55.00 1v9a s ASP 38 Cb -0.14 -2.63 1.46 0.00 -1.46 0.00 0.00 42.92 40.14 1v9a s ASP 38 CO 0.07 -0.52 2.17 -0.33 0.52 0.00 0.00 175.17 177.08 1v9a h GLU 39 N 4.20 0.00 -0.77 4.34 3.07 -1.96 -2.01 114.58 121.45 1v9a h GLU 39 Ca -0.47 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.35 1v9a h GLU 39 Cb 1.22 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.10 1v9a h GLU 39 CO 0.71 0.03 0.31 0.00 -1.40 0.00 0.00 179.01 178.65 1v9a h ARG 40 N 0.00 1.15 -0.31 2.33 3.08 -1.91 -1.00 114.38 117.73 1v9a h ARG 40 Ca -0.00 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 59.79 1v9a h ARG 40 Cb 0.05 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1v9a h ARG 40 CO 0.00 0.93 -0.05 0.28 -1.07 0.00 0.00 179.97 180.07 1v9a h VAL 41 N 1.12 1.27 -0.82 2.04 2.07 -1.63 -3.19 116.25 117.12 1v9a h VAL 41 Ca 0.26 -1.06 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 1v9a h VAL 41 Cb 0.21 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 1v9a h VAL 41 CO -0.02 0.34 0.43 -0.07 0.02 0.00 0.00 177.57 178.27 1v9a h LEU 42 N 0.35 1.04 0.00 2.57 3.38 -1.21 -2.03 115.31 119.41 1v9a h LEU 42 Ca 0.08 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1v9a h LEU 42 Cb 0.52 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1v9a h LEU 42 CO 0.03 0.85 0.00 0.00 0.09 0.00 0.00 178.44 179.41 1v9a n ALA 43 N -2.39 1.10 0.13 1.53 0.00 -0.41 -0.13 120.51 120.33 1v9a n ALA 43 Ca 0.08 -0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.62 1v9a n ALA 43 Cb 0.11 -1.01 0.04 0.00 0.00 0.00 0.00 19.45 18.59 1v9a n ALA 43 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1v9a h LEU 44 N 0.00 0.00 -9.16 0.00 3.38 -1.44 -3.45 115.31 104.64 1v9a h LEU 44 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 1v9a h LEU 44 Cb 0.01 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.68 1v9a h LEU 44 CO 0.00 0.06 0.28 0.00 0.09 0.00 0.00 178.44 178.87 1v9a s ALA 45 N -3.28 3.52 -0.84 1.53 0.00 0.81 -4.47 121.76 119.03 1v9a s ALA 45 Ca 0.01 -0.07 0.23 0.00 0.00 0.00 0.00 51.96 52.13 1v9a s ALA 45 Cb 0.08 -3.13 0.04 0.00 0.00 0.00 0.00 23.12 20.12 1v9a s ALA 45 CO 0.76 -0.59 1.05 -0.35 0.00 0.00 0.00 175.76 176.63 1v9a n PRO 46 N 5.10 0.12 0.00 0.00 -0.04 -1.26 -4.95 135.00 133.96 1v9a n PRO 46 Ca 0.02 -0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1v9a n PRO 46 Cb 0.49 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 1v9a n PRO 46 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1v9a n GLY 47 N 1.45 -1.79 3.71 0.55 0.00 -1.25 -4.97 105.19 102.89 1v9a n GLY 47 Ca 0.03 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 1v9a n GLY 47 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1v9a s GLU 48 N -2.05 4.50 -0.32 1.61 2.12 -0.26 -4.89 118.70 119.40 1v9a s GLU 48 Ca 0.00 1.59 -0.07 0.00 0.36 0.00 0.00 54.97 56.85 1v9a s GLU 48 Cb 0.00 -3.41 0.02 0.00 0.26 0.00 0.00 34.13 31.01 1v9a s GLU 48 CO 0.00 -0.15 0.10 0.15 -0.54 0.00 0.00 175.26 174.82 1v9a s LYS 49 N 1.04 2.86 -0.17 4.30 1.02 -1.26 -0.74 119.74 126.80 1v9a s LYS 49 Ca 0.55 -1.02 -0.02 0.00 0.02 0.00 0.00 55.97 55.51 1v9a s LYS 49 Cb -0.25 -3.45 -0.01 0.00 -0.52 0.00 0.00 37.83 33.60 1v9a s LYS 49 CO 0.28 -0.56 -0.10 0.08 -0.92 0.00 0.00 175.35 174.13 1v9a s VAL 50 N 1.46 3.15 -0.08 3.17 1.01 -0.39 -5.00 120.40 123.73 1v9a s VAL 50 Ca 0.01 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.09 1v9a s VAL 50 Cb -0.18 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 1v9a s VAL 50 CO 0.03 0.49 1.08 -0.47 0.00 0.00 0.00 175.10 176.22 1v9a s TYR 51 N 0.82 3.41 -0.22 5.22 5.04 -1.26 -1.15 117.35 129.21 1v9a s TYR 51 Ca -0.03 1.46 -0.02 0.00 -2.44 0.00 0.00 57.07 56.04 1v9a s TYR 51 Cb -0.15 -3.27 0.07 0.00 0.35 0.00 0.00 41.96 38.96 1v9a s TYR 51 CO 0.01 -0.61 0.04 0.08 -1.34 0.00 0.00 175.55 173.73 1v9a s VAL 52 N 2.04 0.64 -5.00 3.14 1.01 0.15 -4.89 120.40 117.49 1v9a s VAL 52 Ca 0.51 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1v9a s VAL 52 Cb -0.21 -1.19 0.00 0.00 0.00 0.00 0.00 36.38 34.98 1v9a s VAL 52 CO 0.20 -0.29 0.00 0.61 0.00 0.00 0.00 175.10 175.61 1v9a n GLY 53 N 4.99 -0.31 0.00 4.51 0.00 -1.26 -4.01 105.19 109.11 1v9a n GLY 53 Ca -0.08 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1v9a n GLY 53 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1v9a n LYS 54 N 0.00 0.00 -0.08 1.61 -0.00 -1.26 -5.01 118.16 113.41 1v9a n LYS 54 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1v9a n LYS 54 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 1v9a n LYS 54 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1v9a n GLU 64 N 0.00 0.00 -0.04 -1.58 -0.58 -1.26 -5.18 120.64 112.00 1v9a n GLU 64 Ca 0.00 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.62 1v9a n GLU 64 Cb 0.00 -3.93 -0.14 0.00 -0.57 0.00 0.00 31.44 26.80 1v9a n GLU 64 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1v9a n ILE 65 N -2.00 1.58 0.31 -3.67 5.41 -1.26 -4.04 119.36 115.68 1v9a n ILE 65 Ca 0.00 -0.77 -0.17 0.00 1.00 0.00 0.00 62.75 62.81 1v9a n ILE 65 Cb 0.00 -1.06 -0.08 0.00 -0.71 0.00 0.00 39.64 37.79 1v9a n ILE 65 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.55 177.00 1v9a h HIS 66 N 0.01 -0.99 -0.97 1.39 3.86 -2.00 -1.98 115.15 114.48 1v9a h HIS 66 Ca -0.40 -0.00 0.20 0.00 -1.16 0.00 0.00 60.37 59.01 1v9a h HIS 66 Cb 2.07 0.36 -0.09 0.00 1.06 0.00 0.00 27.41 30.81 1v9a h HIS 66 CO 0.02 -0.55 0.62 0.00 0.86 0.00 0.00 177.93 178.87 1v9a h ARG 67 N -0.87 0.58 -0.52 2.45 2.47 -2.01 -0.75 114.38 115.73 1v9a h ARG 67 Ca -0.06 -0.03 -0.12 0.00 -1.26 0.00 0.00 59.98 58.51 1v9a h ARG 67 Cb 0.73 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.90 1v9a h ARG 67 CO 0.03 0.38 -0.13 1.25 0.56 0.00 0.00 179.97 182.07 1v9a h LEU 68 N 0.60 1.01 -0.54 3.04 5.85 -1.58 -2.79 115.31 120.90 1v9a h LEU 68 Ca 0.54 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1v9a h LEU 68 Cb 1.05 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 1v9a h LEU 68 CO -0.29 1.13 0.31 -0.07 -0.34 0.00 0.00 178.44 179.18 1v9a h LEU 69 N 0.89 0.67 -0.37 2.25 3.38 -0.43 -2.99 115.31 118.71 1v9a h LEU 69 Ca 0.13 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.08 1v9a h LEU 69 Cb 0.70 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 1v9a h LEU 69 CO 0.05 0.55 0.06 0.25 0.09 0.00 0.00 178.44 179.44 1v9a h LEU 70 N 0.73 -0.02 -1.64 1.67 5.85 -1.25 -1.87 115.31 118.77 1v9a h LEU 70 Ca 0.19 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1v9a h LEU 70 Cb 0.02 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1v9a h LEU 70 CO -0.03 0.03 0.00 0.03 -0.34 0.00 0.00 178.44 178.12 1v9a h ARG 71 N 0.18 0.00 0.04 1.25 3.08 -1.36 -2.47 114.38 115.09 1v9a h ARG 71 Ca 0.18 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.89 1v9a h ARG 71 Cb 0.21 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.22 1v9a h ARG 71 CO -0.24 0.00 -2.03 0.72 -1.07 0.00 0.00 179.97 177.34 1v9a n HIS 72 N -3.04 0.74 0.24 3.04 8.25 -1.11 -3.70 115.22 119.63 1v9a n HIS 72 Ca 0.00 0.21 0.07 0.00 -0.26 0.00 0.00 57.72 57.74 1v9a n HIS 72 Cb 0.27 -1.12 0.56 0.00 1.12 0.00 0.00 29.99 30.82 1v9a n HIS 72 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1v9a h ALA 73 N 0.60 1.74 0.13 -1.41 0.00 -1.19 -2.54 119.26 116.60 1v9a h ALA 73 Ca -0.42 -0.12 -0.29 0.00 0.00 0.00 0.00 54.91 54.08 1v9a h ALA 73 Cb 2.05 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 19.84 1v9a h ALA 73 CO 0.05 0.17 -1.25 0.00 0.00 0.00 0.00 179.25 178.22 1v9a h ARG 74 N 0.00 0.49 0.00 0.00 3.08 -1.60 0.84 114.38 117.20 1v9a h ARG 74 Ca -0.00 -0.70 0.00 0.00 0.07 0.00 0.00 59.98 59.35 1v9a h ARG 74 Cb 0.24 0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1v9a h ARG 74 CO 0.02 1.31 0.00 0.00 -1.07 0.00 0.00 179.97 180.23 1v9a n ALA 75 N -2.63 1.30 -2.55 0.04 0.00 -0.96 -4.34 120.51 111.37 1v9a n ALA 75 Ca -0.12 -0.02 -0.11 0.00 0.00 0.00 0.00 53.44 53.19 1v9a n ALA 75 Cb 1.00 -1.09 -0.08 0.00 0.00 0.00 0.00 19.45 19.27 1v9a n ALA 75 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1v9a s HIS 76 N -2.92 0.80 0.26 0.00 3.76 -1.18 -5.04 115.29 110.98 1v9a s HIS 76 Ca 0.03 -1.09 -0.04 0.00 -0.15 0.00 0.00 55.06 53.81 1v9a s HIS 76 Cb 0.04 -0.27 0.33 0.00 1.11 0.00 0.00 32.58 33.79 1v9a s HIS 76 CO 0.10 -0.74 1.87 -1.35 -0.85 0.00 0.00 174.74 173.77 1v9a h PRO 77 N 2.53 1.08 -2.33 8.40 0.11 -1.88 -3.04 132.00 136.86 1v9a h PRO 77 Ca -0.32 -0.14 0.03 0.00 0.11 0.00 0.00 66.00 65.67 1v9a h PRO 77 Cb 1.24 -0.20 -0.16 0.00 0.11 0.00 0.00 31.00 31.99 1v9a h PRO 77 CO 0.48 0.82 0.35 -0.59 -0.21 0.00 0.00 178.00 178.84 1v9a s PHE 78 N -5.64 -0.48 0.08 0.65 -0.12 -1.26 -0.99 117.98 110.21 1v9a s PHE 78 Ca -0.11 0.52 -0.00 0.00 -0.05 0.00 0.00 56.93 57.28 1v9a s PHE 78 Cb 0.17 0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 43.02 1v9a s PHE 78 CO 0.81 -0.62 -0.02 0.14 -0.05 0.00 0.00 175.22 175.47 1v9a s VAL 79 N -2.58 0.33 -0.15 -2.49 -7.23 0.38 -4.49 120.40 104.17 1v9a s VAL 79 Ca -0.01 -1.86 -0.01 0.00 -1.81 0.00 0.00 61.98 58.30 1v9a s VAL 79 Cb -0.01 -1.66 -0.01 0.00 0.56 0.00 0.00 36.38 35.27 1v9a s VAL 79 CO -0.04 -0.87 -0.12 -0.69 -0.31 0.00 0.00 175.10 173.06 1v9a s VAL 80 N -3.86 2.98 -0.44 1.32 1.01 -0.74 -1.20 120.40 119.47 1v9a s VAL 80 Ca 0.11 -0.67 -0.11 0.00 0.00 0.00 0.00 61.98 61.32 1v9a s VAL 80 Cb 0.07 -2.27 0.08 0.00 0.00 0.00 0.00 36.38 34.26 1v9a s VAL 80 CO -0.07 0.51 0.30 -0.60 0.00 0.00 0.00 175.10 175.24 1v9a s ARG 81 N 0.69 2.69 -0.14 2.72 3.00 0.88 -0.39 118.95 128.41 1v9a s ARG 81 Ca -0.06 -1.46 -0.19 0.00 -1.00 0.00 0.00 55.73 53.02 1v9a s ARG 81 Cb -0.15 -3.89 -0.04 0.00 0.00 0.00 0.00 34.95 30.87 1v9a s ARG 81 CO 0.02 -1.00 0.54 -1.17 0.00 0.00 0.00 175.30 173.70 1v9a s LEU 82 N 1.48 4.24 0.05 -0.88 2.96 0.63 -0.93 118.68 126.23 1v9a s LEU 82 Ca 0.03 0.85 0.05 0.00 -0.22 0.00 0.00 54.13 54.85 1v9a s LEU 82 Cb -0.24 -2.79 -0.03 0.00 0.50 0.00 0.00 46.19 43.64 1v9a s LEU 82 CO 0.03 -0.09 -0.15 -0.54 -1.32 0.00 0.00 176.35 174.28 1v9a s LYS 83 N 1.05 0.92 0.53 1.98 1.02 -0.33 -1.38 119.74 123.54 1v9a s LYS 83 Ca 0.28 -0.85 -0.21 0.00 0.02 0.00 0.00 55.97 55.20 1v9a s LYS 83 Cb -0.16 -0.95 -0.05 0.00 -0.52 0.00 0.00 37.83 36.15 1v9a s LYS 83 CO 0.11 0.23 1.28 0.20 -0.92 0.00 0.00 175.35 176.25 1v9a s GLY 84 N -1.39 2.84 0.00 -3.33 0.00 -1.26 0.10 107.32 104.28 1v9a s GLY 84 Ca 0.01 1.18 0.00 0.00 0.00 0.00 0.00 44.72 45.91 1v9a s GLY 84 CO 0.02 1.66 0.00 0.61 0.00 0.00 0.00 173.10 175.39 1v9a n GLY 85 N 0.63 3.74 3.54 0.20 0.00 0.17 -4.39 105.19 109.08 1v9a n GLY 85 Ca 0.10 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 1v9a n GLY 85 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1v9a s ASP 86 N -4.00 4.74 0.57 1.61 -1.08 -1.26 -2.09 116.67 115.17 1v9a s ASP 86 Ca 0.00 -0.07 0.33 0.00 -0.52 0.00 0.00 52.55 52.29 1v9a s ASP 86 Cb 0.00 -1.51 1.70 0.00 -1.46 0.00 0.00 42.92 41.65 1v9a s ASP 86 CO 0.00 0.26 2.14 1.55 0.52 0.00 0.00 175.17 179.65 1v9a h PRO 87 N 6.00 0.00 -0.37 4.34 0.13 -1.84 -3.24 132.00 137.02 1v9a h PRO 87 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1v9a h PRO 87 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1v9a h PRO 87 CO 0.58 0.06 0.00 -1.33 -0.23 0.00 0.00 178.00 177.08 1v9a n MET 88 N -3.41 2.00 -3.98 0.86 2.81 -1.26 -3.60 117.12 110.54 1v9a n MET 88 Ca -0.02 -1.54 -0.26 0.00 -1.81 0.00 0.00 57.70 54.07 1v9a n MET 88 Cb 0.20 -1.37 -0.17 0.00 -0.71 0.00 0.00 33.22 31.17 1v9a n MET 88 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1v9a s VAL 89 N -1.50 0.99 -2.01 2.03 -7.23 -1.22 -4.83 120.40 106.63 1v9a s VAL 89 Ca 0.31 -0.28 0.00 0.00 -1.81 0.00 0.00 61.98 60.20 1v9a s VAL 89 Cb 0.17 -1.01 0.00 0.00 0.56 0.00 0.00 36.38 36.10 1v9a s VAL 89 CO 0.23 0.36 0.00 0.49 -0.31 0.00 0.00 175.10 175.86 1v9a n PHE 90 N 4.81 -0.00 -0.32 2.82 3.72 -1.26 -4.84 117.46 122.39 1v9a n PHE 90 Ca -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 1v9a n PHE 90 Cb 0.50 -3.20 0.00 0.00 -0.94 0.00 0.00 39.48 35.84 1v9a n PHE 90 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1v9a n GLY 91 N -0.65 1.38 2.45 1.37 0.00 -1.26 -4.97 105.19 103.50 1v9a n GLY 91 Ca -0.19 -0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.65 1v9a n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v9a n ARG 92 N -0.38 -1.11 -0.03 1.61 1.74 -1.26 -4.85 116.66 112.37 1v9a n ARG 92 Ca 0.00 1.03 0.09 0.00 -0.77 0.00 0.00 57.85 58.20 1v9a n ARG 92 Cb 0.33 -5.22 0.48 0.00 -1.02 0.00 0.00 32.46 27.03 1v9a n ARG 92 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1v9a h GLY 93 N 0.00 0.54 0.74 -0.13 0.00 -1.91 -0.68 103.07 101.64 1v9a h GLY 93 Ca -0.33 -0.18 0.05 0.00 0.00 0.00 0.00 47.33 46.88 1v9a h GLY 93 CO 0.47 0.14 0.46 -1.33 0.00 0.00 0.00 176.54 176.28 1v9a h GLY 94 N 0.44 1.12 1.03 4.60 0.00 -1.89 -1.18 103.07 107.20 1v9a h GLY 94 Ca 0.21 -0.33 -0.09 0.00 0.00 0.00 0.00 47.33 47.12 1v9a h GLY 94 CO -0.05 0.23 -0.05 0.83 0.00 0.00 0.00 176.54 177.50 1v9a h GLU 95 N 0.85 0.91 -0.77 4.80 5.08 -1.52 -2.21 114.58 121.72 1v9a h GLU 95 Ca 0.33 -0.31 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1v9a h GLU 95 Cb 0.14 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1v9a h GLU 95 CO -0.16 0.96 0.29 0.93 -1.00 0.00 0.00 179.01 180.03 1v9a h GLU 96 N 0.76 1.15 -0.02 2.33 5.08 -1.07 -1.55 114.58 121.27 1v9a h GLU 96 Ca 0.13 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1v9a h GLU 96 Cb 0.59 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1v9a h GLU 96 CO 0.04 0.94 0.01 0.28 -1.00 0.00 0.00 179.01 179.28 1v9a h VAL 97 N 1.12 1.10 0.44 3.13 2.07 -1.05 -1.90 116.25 121.16 1v9a h VAL 97 Ca 0.25 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1v9a h VAL 97 Cb 0.24 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1v9a h VAL 97 CO -0.02 0.08 -0.48 -0.07 0.02 0.00 0.00 177.57 177.10 1v9a h LEU 98 N -0.09 -1.34 -1.13 2.57 3.38 -1.22 -1.09 115.31 116.40 1v9a h LEU 98 Ca 0.01 0.11 0.29 0.00 0.09 0.00 0.00 57.88 58.38 1v9a h LEU 98 Cb 0.12 0.45 -0.12 0.00 0.09 0.00 0.00 40.66 41.19 1v9a h LEU 98 CO -0.00 -0.62 0.63 0.15 0.09 0.00 0.00 178.44 178.68 1v9a h PHE 99 N -0.93 0.86 0.05 1.13 3.57 -1.27 0.17 116.94 120.52 1v9a h PHE 99 Ca -0.05 0.03 -0.23 0.00 3.53 0.00 0.00 57.97 61.25 1v9a h PHE 99 Cb 0.82 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1v9a h PHE 99 CO -0.27 -0.02 -1.03 -0.07 -2.23 0.00 0.00 178.31 174.69 1v9a h LEU 100 N 0.43 0.30 -0.08 0.59 3.38 -0.97 -3.03 115.31 115.93 1v9a h LEU 100 Ca 0.67 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 58.29 1v9a h LEU 100 Cb 1.53 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.18 1v9a h LEU 100 CO -0.46 1.15 -0.23 -0.07 0.09 0.00 0.00 178.44 178.93 1v9a h LEU 101 N 0.09 0.33 -2.30 1.67 3.38 0.05 0.27 115.31 118.79 1v9a h LEU 101 Ca -0.07 -0.61 0.04 0.00 0.09 0.00 0.00 57.88 57.33 1v9a h LEU 101 Cb 1.72 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.37 1v9a h LEU 101 CO 0.16 0.88 0.19 0.03 0.09 0.00 0.00 178.44 179.79 1v9a h ARG 102 N -0.20 0.00 -0.60 1.13 3.08 -0.79 -0.42 114.38 116.58 1v9a h ARG 102 Ca -0.01 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.70 1v9a h ARG 102 Cb 0.85 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 30.69 1v9a h ARG 102 CO 0.05 0.00 0.12 0.72 -1.07 0.00 0.00 179.97 179.79 1v9a n HIS 103 N -3.59 1.91 -3.61 3.04 8.25 -1.15 -4.97 115.22 115.10 1v9a n HIS 103 Ca 0.01 -1.87 -0.23 0.00 -0.26 0.00 0.00 57.72 55.36 1v9a n HIS 103 Cb 0.30 -0.69 0.07 0.00 1.12 0.00 0.00 29.99 30.79 1v9a n HIS 103 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1v9a n GLY 104 N -1.08 -0.50 3.03 -1.41 0.00 -0.17 -5.02 105.19 100.05 1v9a n GLY 104 Ca 0.44 0.22 -0.31 0.00 0.00 0.00 0.00 46.02 46.37 1v9a n GLY 104 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v9a s VAL 105 N -3.34 1.69 0.61 1.61 1.01 0.93 -4.98 120.40 117.94 1v9a s VAL 105 Ca 0.48 -0.81 -0.19 0.00 0.00 0.00 0.00 61.98 61.46 1v9a s VAL 105 Cb -0.22 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 1v9a s VAL 105 CO 0.74 0.38 1.24 -2.84 0.00 0.00 0.00 175.10 174.62 1v9a s PRO 106 N 1.42 2.83 -0.00 2.72 0.02 -1.26 -3.81 135.00 136.92 1v9a s PRO 106 Ca 0.03 1.92 0.01 0.00 0.02 0.00 0.00 61.00 62.97 1v9a s PRO 106 Cb -0.14 -1.91 -0.00 0.00 0.02 0.00 0.00 34.50 32.47 1v9a s PRO 106 CO -0.10 -1.34 -0.02 0.08 -0.33 0.00 0.00 177.00 175.29 1v9a s VAL 107 N -1.51 0.15 -0.13 3.83 1.01 -1.26 -1.71 120.40 120.78 1v9a s VAL 107 Ca 0.79 -0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.69 1v9a s VAL 107 Cb -0.33 -0.14 0.03 0.00 0.00 0.00 0.00 36.38 35.94 1v9a s VAL 107 CO 0.36 0.05 -0.07 -0.70 0.00 0.00 0.00 175.10 174.74 1v9a s GLU 108 N 0.01 1.47 0.07 2.72 2.12 -0.61 -4.99 118.70 119.48 1v9a s GLU 108 Ca 0.00 -0.32 -0.26 0.00 0.36 0.00 0.00 54.97 54.76 1v9a s GLU 108 Cb -0.01 -1.69 -0.06 0.00 0.26 0.00 0.00 34.13 32.63 1v9a s GLU 108 CO -0.00 -0.32 0.79 0.08 -0.54 0.00 0.00 175.26 175.27 1v9a s VAL 109 N 1.70 4.66 -0.32 3.70 1.01 -1.26 -1.62 120.40 128.27 1v9a s VAL 109 Ca 0.04 1.69 0.03 0.00 0.00 0.00 0.00 61.98 63.74 1v9a s VAL 109 Cb -0.13 -4.14 0.09 0.00 0.00 0.00 0.00 36.38 32.19 1v9a s VAL 109 CO -0.08 0.38 0.01 -0.69 0.00 0.00 0.00 175.10 174.71 1v9a s VAL 110 N -0.17 2.30 0.95 2.92 1.01 0.27 -4.93 120.40 122.74 1v9a s VAL 110 Ca 0.39 -2.11 -0.12 0.00 0.00 0.00 0.00 61.98 60.14 1v9a s VAL 110 Cb -0.21 -2.59 0.10 0.00 0.00 0.00 0.00 36.38 33.67 1v9a s VAL 110 CO 0.24 -0.43 0.73 -2.65 0.00 0.00 0.00 175.10 173.00 1v9a n PRO 111 N 4.32 -0.49 -4.13 2.72 -0.02 -1.26 -1.67 135.00 134.47 1v9a n PRO 111 Ca -0.02 -0.09 -0.16 0.00 -2.02 0.00 0.00 63.50 61.21 1v9a n PRO 111 Cb 0.42 -2.09 -0.05 0.00 -0.02 0.00 0.00 33.50 31.77 1v9a n PRO 111 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1v9a s GLY 112 N -2.29 1.74 -0.45 -1.23 0.00 -1.26 -4.46 107.32 99.36 1v9a s GLY 112 Ca 0.62 -1.67 -0.29 0.00 0.00 0.00 0.00 44.72 43.37 1v9a s GLY 112 CO 0.63 -1.11 1.19 0.14 0.00 0.00 0.00 173.10 173.95 1v9a s VAL 113 N -3.05 4.16 0.59 1.40 1.01 -1.26 -4.40 120.40 118.84 1v9a s VAL 113 Ca 0.33 1.19 -0.17 0.00 0.00 0.00 0.00 61.98 63.33 1v9a s VAL 113 Cb 0.00 -4.51 -0.04 0.00 0.00 0.00 0.00 36.38 31.83 1v9a s VAL 113 CO 0.23 -0.93 1.08 0.28 0.00 0.00 0.00 175.10 175.76 1v9a s THR 114 N 4.62 3.54 -0.22 3.92 -1.32 -1.26 -3.32 115.64 121.60 1v9a s THR 114 Ca 0.51 0.79 0.28 0.00 -1.21 0.00 0.00 61.69 62.05 1v9a s THR 114 Cb -0.09 -3.30 0.30 0.00 -1.51 0.00 0.00 72.50 67.91 1v9a s THR 114 CO 0.31 -0.37 1.83 0.77 -2.21 0.00 0.00 174.62 174.94 1v9a h SER 115 N 0.59 0.00 -0.00 8.08 4.64 -1.92 -2.11 113.55 122.83 1v9a h SER 115 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1v9a h SER 115 Cb 1.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1v9a h SER 115 CO 0.57 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 176.46 1v9a h LEU 116 N 0.00 0.00 -3.06 5.97 3.38 -2.02 -1.47 115.31 118.11 1v9a h LEU 116 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1v9a h LEU 116 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1v9a h LEU 116 CO 0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 1v9a n LEU 117 N -3.87 3.70 -0.37 1.67 4.77 -0.79 -4.63 117.00 117.48 1v9a n LEU 117 Ca -0.03 -2.43 0.13 0.00 -0.03 0.00 0.00 56.01 53.66 1v9a n LEU 117 Cb 0.09 -0.42 0.44 0.00 -2.33 0.00 0.00 43.42 41.20 1v9a n LEU 117 CO 0.28 0.74 0.76 0.00 -1.33 0.00 0.00 177.39 177.83 1v9a n ALA 118 N 0.36 2.83 0.46 -1.18 0.00 -0.55 -4.04 120.51 118.39 1v9a n ALA 118 Ca 0.18 -0.43 0.12 0.00 0.00 0.00 0.00 53.44 53.32 1v9a n ALA 118 Cb 0.69 -1.14 0.23 0.00 0.00 0.00 0.00 19.45 19.23 1v9a n ALA 118 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1v9a h SER 119 N 1.80 0.00 0.00 0.00 4.64 -1.82 -3.40 113.55 114.76 1v9a h SER 119 Ca 0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1v9a h SER 119 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1v9a h SER 119 CO 0.00 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 1v9a n GLY 120 N 1.26 2.48 3.78 -0.77 0.00 -1.26 -5.02 105.19 105.67 1v9a n GLY 120 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1v9a n GLY 120 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v9a s LEU 121 N 0.00 4.06 -0.65 0.99 1.43 -1.26 -4.97 118.68 118.28 1v9a s LEU 121 Ca 0.00 2.06 -0.28 0.00 -1.03 0.00 0.00 54.13 54.88 1v9a s LEU 121 Cb 0.00 -4.26 0.03 0.00 0.03 0.00 0.00 46.19 41.98 1v9a s LEU 121 CO 0.00 -0.61 1.27 -2.16 0.23 0.00 0.00 176.35 175.08 1v9a s PRO 122 N -2.67 3.33 0.55 1.29 0.04 -1.26 -4.83 135.00 131.45 1v9a s PRO 122 Ca 0.60 0.06 0.24 0.00 0.04 0.00 0.00 61.00 61.94 1v9a s PRO 122 Cb -0.22 -4.11 1.56 0.00 0.04 0.00 0.00 34.50 31.77 1v9a s PRO 122 CO 0.27 -1.94 2.18 -0.07 0.04 0.00 0.00 177.00 177.49 1v9a h LEU 123 N 12.62 0.00 -8.68 -3.56 3.38 -1.95 -3.40 115.31 113.72 1v9a h LEU 123 Ca -0.26 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 57.01 1v9a h LEU 123 Cb 1.06 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.52 1v9a h LEU 123 CO 1.23 0.03 -0.87 0.42 0.09 0.00 0.00 178.44 179.34 1v9a s THR 124 N -4.70 2.21 -0.28 0.22 -4.23 -1.26 -4.68 115.64 102.92 1v9a s THR 124 Ca -0.05 -1.11 -0.21 0.00 -1.18 0.00 0.00 61.69 59.14 1v9a s THR 124 Cb 0.15 -1.79 0.09 0.00 1.34 0.00 0.00 72.50 72.29 1v9a s THR 124 CO 0.60 0.54 0.81 -2.28 -0.54 0.00 0.00 174.62 173.74 1v9a s HIS 125 N -0.67 -0.78 -0.09 3.99 2.46 -0.26 -4.96 115.29 114.99 1v9a s HIS 125 Ca 0.11 1.74 -0.39 0.00 0.47 0.00 0.00 55.06 56.98 1v9a s HIS 125 Cb -0.10 0.41 -0.17 0.00 -0.13 0.00 0.00 32.58 32.59 1v9a s HIS 125 CO -0.00 -0.38 1.44 -2.13 -2.47 0.00 0.00 174.74 171.19 1v9a n ARG 126 N 3.22 0.84 0.00 2.88 0.63 -1.26 -1.12 116.66 121.84 1v9a n ARG 126 Ca -0.16 0.30 0.00 0.00 -0.92 0.00 0.00 57.85 57.07 1v9a n ARG 126 Cb 0.57 -1.92 0.00 0.00 0.45 0.00 0.00 32.46 31.56 1v9a n ARG 126 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1v9a n GLY 127 N 2.98 2.96 0.39 5.14 0.00 -1.26 -4.75 105.19 110.64 1v9a n GLY 127 Ca 0.22 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.18 1v9a n GLY 127 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1v9a n LEU 128 N 0.00 1.82 -3.64 0.99 4.77 -0.28 -5.07 117.00 115.59 1v9a n LEU 128 Ca 0.00 0.02 -0.07 0.00 -0.03 0.00 0.00 56.01 55.94 1v9a n LEU 128 Cb 0.00 -0.23 -0.07 0.00 -2.33 0.00 0.00 43.42 40.79 1v9a n LEU 128 CO 0.00 0.40 0.34 0.00 -1.33 0.00 0.00 177.39 176.80 1v9a s ALA 129 N -2.14 -1.88 -1.45 -1.18 0.00 -0.40 -4.82 121.76 109.89 1v9a s ALA 129 Ca -0.10 2.41 0.17 0.00 0.00 0.00 0.00 51.96 54.45 1v9a s ALA 129 Cb 0.03 -1.45 0.52 0.00 0.00 0.00 0.00 23.12 22.22 1v9a s ALA 129 CO 0.15 -0.42 1.44 -2.39 0.00 0.00 0.00 175.76 174.53 1v9a n HIS 130 N 4.40 0.83 -3.74 0.00 1.44 -1.26 -1.10 115.22 115.79 1v9a n HIS 130 Ca -0.19 -0.52 0.00 0.00 -2.01 0.00 0.00 57.72 55.00 1v9a n HIS 130 Cb 0.58 -0.04 -0.00 0.00 0.12 0.00 0.00 29.99 30.65 1v9a n HIS 130 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 1v9a s GLY 131 N -1.02 -0.27 0.22 -1.39 0.00 -1.26 -5.03 107.32 98.58 1v9a s GLY 131 Ca 0.39 0.35 -0.08 0.00 0.00 0.00 0.00 44.72 45.38 1v9a s GLY 131 CO 0.25 1.28 0.33 -0.11 0.00 0.00 0.00 173.10 174.85 1v9a s PHE 132 N -2.49 0.64 0.05 1.90 -0.71 -1.26 -3.74 117.98 112.36 1v9a s PHE 132 Ca 0.17 -0.96 0.01 0.00 -1.04 0.00 0.00 56.93 55.11 1v9a s PHE 132 Cb 0.02 -0.11 -0.03 0.00 -1.21 0.00 0.00 43.02 41.69 1v9a s PHE 132 CO -0.01 -0.83 -0.05 0.00 -1.34 0.00 0.00 175.22 172.99 1v9a s ALA 133 N -4.06 0.52 -0.04 1.99 0.00 -0.70 -5.00 121.76 114.48 1v9a s ALA 133 Ca 0.27 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 51.31 1v9a s ALA 133 Cb 0.03 0.15 0.01 0.00 0.00 0.00 0.00 23.12 23.31 1v9a s ALA 133 CO 0.09 -0.19 -0.08 0.00 0.00 0.00 0.00 175.76 175.58 1v9a s ALA 134 N -2.49 0.86 0.03 0.00 0.00 -1.26 -0.44 121.76 118.46 1v9a s ALA 134 Ca -0.03 -0.27 -0.05 0.00 0.00 0.00 0.00 51.96 51.61 1v9a s ALA 134 Cb -0.02 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 1v9a s ALA 134 CO -0.04 0.10 0.09 0.54 0.00 0.00 0.00 175.76 176.46 1v9a s VAL 135 N 0.43 0.12 -0.01 0.00 0.11 -0.50 -4.98 120.40 115.57 1v9a s VAL 135 Ca -0.07 -0.98 -0.12 0.00 -2.93 0.00 0.00 61.98 57.89 1v9a s VAL 135 Cb -0.11 -0.72 -0.05 0.00 -1.53 0.00 0.00 36.38 33.97 1v9a s VAL 135 CO 0.01 -0.54 0.34 -0.55 -3.33 0.00 0.00 175.10 171.03 1v9a s SER 136 N -1.87 6.67 0.00 3.54 0.15 -1.26 -1.31 113.70 119.61 1v9a s SER 136 Ca -0.09 0.80 0.29 0.00 0.70 0.00 0.00 55.95 57.65 1v9a s SER 136 Cb -0.04 -2.19 1.19 0.00 -1.71 0.00 0.00 66.02 63.27 1v9a s SER 136 CO -0.03 0.31 1.84 0.61 1.20 0.00 0.00 173.24 177.17 1v9a n GLY 137 N 1.61 -1.01 2.76 9.45 0.00 -0.40 -4.51 105.19 113.10 1v9a n GLY 137 Ca -0.14 -0.26 -0.17 0.00 0.00 0.00 0.00 46.02 45.46 1v9a n GLY 137 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v9a s VAL 138 N -2.55 0.00 0.53 1.61 1.01 -1.25 -4.47 120.40 115.29 1v9a s VAL 138 Ca 0.27 0.23 0.02 0.00 0.00 0.00 0.00 61.98 62.50 1v9a s VAL 138 Cb 0.20 -0.16 0.03 0.00 0.00 0.00 0.00 36.38 36.45 1v9a s VAL 138 CO 0.49 0.13 0.75 -0.76 0.00 0.00 0.00 175.10 175.71 1v9a s LEU 139 N 1.33 3.32 -0.13 3.92 1.43 -0.79 -4.95 118.68 122.81 1v9a s LEU 139 Ca -0.06 -0.11 -0.29 0.00 -1.03 0.00 0.00 54.13 52.64 1v9a s LEU 139 Cb -0.13 -2.79 -0.04 0.00 0.03 0.00 0.00 46.19 43.27 1v9a s LEU 139 CO -0.03 -1.11 1.59 -1.61 0.23 0.00 0.00 176.35 175.42 1v9a s GLU 140 N -4.70 4.04 0.00 1.70 8.01 -1.26 -0.71 118.70 125.77 1v9a s GLU 140 Ca 0.57 1.92 0.00 0.00 0.01 0.00 0.00 54.97 57.47 1v9a s GLU 140 Cb -0.10 -3.98 0.00 0.00 -4.31 0.00 0.00 34.13 25.74 1v9a s GLU 140 CO 0.38 -1.00 0.00 0.41 0.01 0.00 0.00 175.26 175.05 1v9a n GLY 141 N 4.26 1.46 1.69 -1.39 0.00 -1.26 -4.67 105.19 105.29 1v9a n GLY 141 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1v9a n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v9a n GLY 142 N -0.43 0.78 3.77 -0.02 0.00 0.11 -5.07 105.19 104.35 1v9a n GLY 142 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1v9a n GLY 142 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v9a s GLY 143 N -1.58 1.66 0.02 -0.02 0.00 -1.26 -4.66 107.32 101.49 1v9a s GLY 143 Ca 0.00 -0.97 -0.17 0.00 0.00 0.00 0.00 44.72 43.58 1v9a s GLY 143 CO 0.00 -0.20 0.48 -0.19 0.00 0.00 0.00 173.10 173.19 1v9a s TYR 144 N -3.43 3.75 0.60 1.90 1.51 -1.26 -1.88 117.35 118.54 1v9a s TYR 144 Ca 0.71 1.10 -0.17 0.00 -1.01 0.00 0.00 57.07 57.70 1v9a s TYR 144 Cb -0.08 -2.38 -0.03 0.00 -0.11 0.00 0.00 41.96 39.35 1v9a s TYR 144 CO 0.54 0.60 1.09 -1.25 -1.11 0.00 0.00 175.55 175.42 1v9a s PRO 145 N -1.01 3.18 -0.46 -1.71 0.04 -1.26 -4.92 135.00 128.85 1v9a s PRO 145 Ca 0.26 1.38 -0.21 0.00 0.04 0.00 0.00 61.00 62.47 1v9a s PRO 145 Cb -0.18 -2.00 0.03 0.00 0.04 0.00 0.00 34.50 32.39 1v9a s PRO 145 CO 0.15 -0.95 0.66 0.34 0.04 0.00 0.00 177.00 177.24 1v9a s ASP 146 N -2.42 6.30 0.04 6.66 2.15 -1.26 -4.93 116.67 123.22 1v9a s ASP 146 Ca 0.67 -0.46 0.26 0.00 0.43 0.00 0.00 52.55 53.45 1v9a s ASP 146 Cb -0.19 -2.32 0.77 0.00 -0.30 0.00 0.00 42.92 40.88 1v9a s ASP 146 CO 0.35 -0.83 1.62 0.18 -0.17 0.00 0.00 175.17 176.31 1v9a n LEU 147 N 6.33 0.39 -0.18 -1.34 4.77 -1.26 -4.41 117.00 121.29 1v9a n LEU 147 Ca -0.02 0.27 -0.01 0.00 -0.03 0.00 0.00 56.01 56.22 1v9a n LEU 147 Cb 0.47 -0.33 0.06 0.00 -2.33 0.00 0.00 43.42 41.29 1v9a n LEU 147 CO 0.54 0.02 0.79 -0.09 -1.33 0.00 0.00 177.39 177.32 1v9a h ARG 148 N 0.00 0.04 0.00 3.23 2.43 -1.97 0.51 114.38 118.62 1v9a h ARG 148 Ca 0.00 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1v9a h ARG 148 Cb 0.56 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1v9a h ARG 148 CO 0.00 0.03 -0.00 -1.35 -1.51 0.00 0.00 179.97 177.14 1v9a h PRO 149 N 0.04 0.00 0.00 0.20 0.11 -2.03 -3.11 132.00 127.21 1v9a h PRO 149 Ca 0.28 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.30 1v9a h PRO 149 Cb 0.44 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.53 1v9a h PRO 149 CO -0.54 0.00 -1.71 1.19 -0.21 0.00 0.00 178.00 176.73 1v9a n PHE 150 N -3.10 0.00 -0.29 0.65 3.72 -0.20 -4.78 117.46 113.47 1v9a n PHE 150 Ca -0.02 0.00 0.28 0.00 -0.05 0.00 0.00 57.45 57.66 1v9a n PHE 150 Cb 0.13 -0.43 0.51 0.00 -0.94 0.00 0.00 39.48 38.75 1v9a n PHE 150 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1v9a n ALA 151 N -2.15 0.91 -0.43 4.37 0.00 0.16 -2.11 120.51 121.26 1v9a n ALA 151 Ca -0.09 0.84 0.07 0.00 0.00 0.00 0.00 53.44 54.26 1v9a n ALA 151 Cb 0.56 -0.86 0.19 0.00 0.00 0.00 0.00 19.45 19.34 1v9a n ALA 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1v9a n ARG 152 N -4.83 2.93 -2.12 0.00 5.12 -1.26 -4.68 116.66 111.82 1v9a n ARG 152 Ca 0.32 -2.32 -0.41 0.00 -1.93 0.00 0.00 57.85 53.51 1v9a n ARG 152 Cb 1.12 -1.46 -0.02 0.00 -1.16 0.00 0.00 32.46 30.93 1v9a n ARG 152 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1v9a s VAL 153 N -1.56 2.86 0.21 1.55 1.01 -0.90 -4.91 120.40 118.67 1v9a s VAL 153 Ca 0.30 0.76 -0.19 0.00 0.00 0.00 0.00 61.98 62.86 1v9a s VAL 153 Cb 0.19 -3.49 0.19 0.00 0.00 0.00 0.00 36.38 33.28 1v9a s VAL 153 CO 0.14 0.14 1.57 -0.65 0.00 0.00 0.00 175.10 176.30 1v9a h PRO 154 N 4.53 -0.07 -5.09 2.72 0.11 -1.90 -3.36 132.00 128.95 1v9a h PRO 154 Ca -0.47 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 64.98 1v9a h PRO 154 Cb 1.22 0.02 -0.31 0.00 0.11 0.00 0.00 31.00 32.03 1v9a h PRO 154 CO 0.73 -0.04 -0.80 0.99 -0.21 0.00 0.00 178.00 178.67 1v9a s THR 155 N -5.97 2.68 -0.12 -1.15 2.01 -1.25 -4.50 115.64 107.34 1v9a s THR 155 Ca -0.14 -0.74 0.02 0.00 0.31 0.00 0.00 61.69 61.13 1v9a s THR 155 Cb 0.18 -2.16 -0.01 0.00 0.01 0.00 0.00 72.50 70.53 1v9a s THR 155 CO 0.70 0.50 -0.18 -0.22 -0.69 0.00 0.00 174.62 174.73 1v9a s LEU 156 N 1.18 2.43 -0.15 4.42 2.96 -0.52 -1.72 118.68 127.29 1v9a s LEU 156 Ca 0.02 -0.44 0.00 0.00 -0.22 0.00 0.00 54.13 53.49 1v9a s LEU 156 Cb -0.14 -1.52 -0.01 0.00 0.50 0.00 0.00 46.19 45.02 1v9a s LEU 156 CO -0.06 0.16 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.30 1v9a s VAL 157 N 0.38 2.77 -0.17 1.68 1.01 0.41 -0.51 120.40 125.97 1v9a s VAL 157 Ca -0.14 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.08 1v9a s VAL 157 Cb -0.17 -2.17 -0.01 0.00 0.00 0.00 0.00 36.38 34.04 1v9a s VAL 157 CO 0.07 0.52 -0.10 -0.69 0.00 0.00 0.00 175.10 174.89 1v9a s VAL 158 N 0.68 3.10 0.16 2.92 1.01 0.50 -1.41 120.40 127.36 1v9a s VAL 158 Ca -0.07 -0.62 0.06 0.00 0.00 0.00 0.00 61.98 61.35 1v9a s VAL 158 Cb -0.16 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 1v9a s VAL 158 CO 0.02 0.49 0.07 -0.76 0.00 0.00 0.00 175.10 174.92 1v9a s LEU 159 N 0.85 3.59 -1.36 3.92 1.43 -0.43 -2.13 118.68 124.55 1v9a s LEU 159 Ca -0.03 -0.24 -0.07 0.00 -1.03 0.00 0.00 54.13 52.76 1v9a s LEU 159 Cb -0.15 -2.22 0.04 0.00 0.03 0.00 0.00 46.19 43.89 1v9a s LEU 159 CO 0.01 0.08 0.48 0.23 0.23 0.00 0.00 176.35 177.38 1v9a n MET 160 N -0.20 -3.78 -0.26 1.70 2.81 -1.26 -1.28 117.12 114.86 1v9a n MET 160 Ca -0.09 0.63 0.07 0.00 -1.81 0.00 0.00 57.70 56.50 1v9a n MET 160 Cb 0.55 -5.38 0.18 0.00 -0.71 0.00 0.00 33.22 27.86 1v9a n MET 160 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1v9a n GLY 161 N -1.26 3.75 0.21 3.03 0.00 -1.26 -3.54 105.19 106.12 1v9a n GLY 161 Ca -0.06 -0.77 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 1v9a n GLY 161 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1v9a h VAL 162 N 1.33 0.32 -0.57 1.61 2.07 -1.89 -2.09 116.25 117.04 1v9a h VAL 162 Ca 0.00 -0.77 0.15 0.00 0.82 0.00 0.00 66.70 66.89 1v9a h VAL 162 Cb 1.08 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1v9a h VAL 162 CO 0.10 0.08 0.40 1.23 0.02 0.00 0.00 177.57 179.40 1v9a h GLY 163 N -1.03 0.18 -2.25 2.17 0.00 -1.91 -1.72 103.07 98.50 1v9a h GLY 163 Ca -0.04 -0.05 -0.13 0.00 0.00 0.00 0.00 47.33 47.11 1v9a h GLY 163 CO 0.07 0.02 0.06 0.54 0.00 0.00 0.00 176.54 177.23 1v9a n ARG 164 N -4.41 2.69 -0.30 4.80 1.74 -1.24 -4.73 116.66 115.22 1v9a n ARG 164 Ca 0.10 -3.01 0.07 0.00 -0.77 0.00 0.00 57.85 54.24 1v9a n ARG 164 Cb 0.57 -1.93 0.29 0.00 -1.02 0.00 0.00 32.46 30.38 1v9a n ARG 164 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 1v9a h ARG 165 N 1.67 0.87 0.10 5.56 0.11 -0.57 -0.34 114.38 121.77 1v9a h ARG 165 Ca 0.15 -0.05 -0.00 0.00 0.10 0.00 0.00 59.98 60.18 1v9a h ARG 165 Cb 1.76 -0.20 0.00 0.00 1.11 0.00 0.00 29.97 32.64 1v9a h ARG 165 CO 0.42 0.57 -0.05 0.28 0.10 0.00 0.00 179.97 181.30 1v9a h VAL 166 N 0.89 1.03 -0.51 0.08 2.07 -1.84 -0.28 116.25 117.68 1v9a h VAL 166 Ca 0.43 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1v9a h VAL 166 Cb 0.43 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1v9a h VAL 166 CO -0.19 0.12 0.28 -0.25 0.02 0.00 0.00 177.57 177.55 1v9a h TRP 167 N -0.35 0.70 -0.65 1.57 7.01 -1.84 -0.49 115.95 121.91 1v9a h TRP 167 Ca -0.01 -0.02 -0.01 0.00 2.11 0.00 0.00 58.89 60.96 1v9a h TRP 167 Cb 0.29 -0.23 -0.03 0.00 -2.10 0.00 0.00 29.16 27.09 1v9a h TRP 167 CO -0.00 0.52 0.37 0.82 -2.79 0.00 0.00 178.44 177.36 1v9a h ILE 168 N 0.69 1.20 -0.21 2.65 2.04 -0.99 -1.41 117.51 121.48 1v9a h ILE 168 Ca 0.18 -0.48 -0.05 0.00 1.00 0.00 0.00 64.86 65.52 1v9a h ILE 168 Cb 0.04 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1v9a h ILE 168 CO -0.03 0.21 -0.05 0.00 0.00 0.00 0.00 178.15 178.28 1v9a h ALA 169 N 1.19 0.28 -0.95 1.87 0.00 -0.76 -0.47 119.26 120.42 1v9a h ALA 169 Ca 0.23 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1v9a h ALA 169 Cb 0.01 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.66 1v9a h ALA 169 CO -0.04 0.06 0.60 0.87 0.00 0.00 0.00 179.25 180.75 1v9a h LYS 170 N 0.12 1.06 -0.38 0.00 1.57 -0.96 0.63 116.57 118.61 1v9a h LYS 170 Ca 0.05 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 1v9a h LYS 170 Cb 0.50 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1v9a h LYS 170 CO 0.02 0.70 -0.16 1.49 -0.57 0.00 0.00 179.45 180.93 1v9a h GLU 171 N 1.09 0.77 -0.41 3.15 4.57 -1.13 -0.70 114.58 121.93 1v9a h GLU 171 Ca 0.41 -0.33 -0.07 0.00 -1.18 0.00 0.00 59.36 58.19 1v9a h GLU 171 Cb 0.17 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 1v9a h GLU 171 CO -0.17 0.95 -0.05 -0.07 -1.18 0.00 0.00 179.01 178.48 1v9a h LEU 172 N 0.57 0.65 -0.98 1.64 3.38 -0.50 0.47 115.31 120.54 1v9a h LEU 172 Ca 0.09 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1v9a h LEU 172 Cb 0.70 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1v9a h LEU 172 CO 0.05 0.76 -0.16 -0.07 0.09 0.00 0.00 178.44 179.11 1v9a h LEU 173 N 0.63 0.55 -0.43 1.67 3.38 -0.69 -1.69 115.31 118.74 1v9a h LEU 173 Ca 0.12 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 1v9a h LEU 173 Cb 0.47 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1v9a h LEU 173 CO 0.02 0.73 -0.07 -0.09 0.09 0.00 0.00 178.44 179.12 1v9a h ARG 174 N 0.51 0.80 0.00 1.13 2.43 -0.36 -2.60 114.38 116.29 1v9a h ARG 174 Ca 0.09 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1v9a h ARG 174 Cb 0.57 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1v9a h ARG 174 CO 0.04 0.90 0.00 1.28 -1.51 0.00 0.00 179.97 180.68 1v9a n LEU 175 N -4.34 0.00 0.00 3.80 4.77 0.09 -4.89 117.00 116.43 1v9a n LEU 175 Ca -0.01 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1v9a n LEU 175 Cb 0.35 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1v9a n LEU 175 CO 0.43 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1v9a n GLY 176 N 0.28 0.83 3.80 -0.72 0.00 -0.87 -4.86 105.19 103.65 1v9a n GLY 176 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1v9a n GLY 176 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v9a s ARG 177 N -0.65 3.68 -0.05 1.61 0.52 -0.69 -4.94 118.95 118.42 1v9a s ARG 177 Ca 0.00 1.34 -0.29 0.00 -0.52 0.00 0.00 55.73 56.26 1v9a s ARG 177 Cb 0.00 -2.08 -0.07 0.00 0.52 0.00 0.00 34.95 33.32 1v9a s ARG 177 CO 0.00 -0.53 1.92 0.34 0.02 0.00 0.00 175.30 177.05 1v9a s ASP 178 N -2.15 6.30 0.58 0.23 -1.08 -1.26 -4.63 116.67 114.65 1v9a s ASP 178 Ca 0.67 2.35 0.35 0.00 -0.52 0.00 0.00 52.55 55.39 1v9a s ASP 178 Cb -0.17 -2.53 1.90 0.00 -1.46 0.00 0.00 42.92 40.67 1v9a s ASP 178 CO 0.24 -1.22 2.06 1.55 0.52 0.00 0.00 175.17 178.32 1v9a h PRO 179 N 11.25 0.00 -0.02 4.34 0.13 -1.95 0.26 132.00 146.01 1v9a h PRO 179 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1v9a h PRO 179 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1v9a h PRO 179 CO 0.95 0.00 -0.12 0.54 -0.23 0.00 0.00 178.00 179.14 1v9a n ARG 180 N -2.81 1.77 -1.66 0.86 5.12 -1.26 -0.38 116.66 118.30 1v9a n ARG 180 Ca -0.02 -1.34 -0.45 0.00 -1.93 0.00 0.00 57.85 54.11 1v9a n ARG 180 Cb 0.15 -1.47 -0.03 0.00 -1.16 0.00 0.00 32.46 29.95 1v9a n ARG 180 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 1v9a n GLU 181 N 0.55 2.00 -2.61 5.56 2.13 0.08 -4.72 120.64 123.63 1v9a n GLU 181 Ca 0.14 0.71 -0.40 0.00 0.66 0.00 0.00 57.16 58.27 1v9a n GLU 181 Cb 0.48 -2.39 -0.05 0.00 0.27 0.00 0.00 31.44 29.76 1v9a n GLU 181 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1v9a s PRO 182 N -0.13 4.71 0.12 5.31 0.04 -1.26 -1.05 135.00 142.74 1v9a s PRO 182 Ca 0.71 1.64 0.03 0.00 0.04 0.00 0.00 61.00 63.42 1v9a s PRO 182 Cb -0.67 -3.26 -0.04 0.00 0.04 0.00 0.00 34.50 30.56 1v9a s PRO 182 CO 0.47 0.28 -0.09 0.95 0.04 0.00 0.00 177.00 178.66 1v9a s THR 183 N -0.81 0.94 -0.03 1.26 -4.23 0.19 -2.29 115.64 110.66 1v9a s THR 183 Ca 0.45 -1.89 0.02 0.00 -1.18 0.00 0.00 61.69 59.08 1v9a s THR 183 Cb -0.28 -1.64 0.01 0.00 1.34 0.00 0.00 72.50 71.93 1v9a s THR 183 CO 0.35 -0.73 -0.06 -0.22 -0.54 0.00 0.00 174.62 173.41 1v9a s LEU 184 N -2.91 1.61 -0.11 4.79 2.96 0.95 -1.51 118.68 124.46 1v9a s LEU 184 Ca 0.12 -0.15 -0.03 0.00 -0.22 0.00 0.00 54.13 53.85 1v9a s LEU 184 Cb 0.02 -0.46 -0.03 0.00 0.50 0.00 0.00 46.19 46.22 1v9a s LEU 184 CO -0.01 0.01 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.66 1v9a s PHE 185 N 0.47 3.11 -0.26 5.38 0.08 0.63 0.05 117.98 127.45 1v9a s PHE 185 Ca -0.07 0.03 -0.00 0.00 0.12 0.00 0.00 56.93 57.01 1v9a s PHE 185 Cb -0.10 -1.86 0.07 0.00 -0.57 0.00 0.00 43.02 40.56 1v9a s PHE 185 CO 0.00 0.28 0.01 0.08 -0.10 0.00 0.00 175.22 175.50 1v9a s VAL 186 N -0.39 1.22 0.30 -0.44 1.01 0.13 -0.16 120.40 122.07 1v9a s VAL 186 Ca 0.07 -1.23 -0.24 0.00 0.00 0.00 0.00 61.98 60.57 1v9a s VAL 186 Cb -0.12 -1.69 -0.10 0.00 0.00 0.00 0.00 36.38 34.48 1v9a s VAL 186 CO 0.02 -0.32 0.89 -1.61 0.00 0.00 0.00 175.10 174.08 1v9a s GLU 187 N 1.50 4.49 -0.95 2.72 2.02 0.29 -0.84 118.70 127.94 1v9a s GLU 187 Ca 0.01 1.21 -0.19 0.00 0.02 0.00 0.00 54.97 56.02 1v9a s GLU 187 Cb -0.18 -2.80 0.03 0.00 0.10 0.00 0.00 34.13 31.27 1v9a s GLU 187 CO -0.12 0.30 0.35 0.54 0.02 0.00 0.00 175.26 176.36 1v9a n ARG 188 N 0.57 -0.58 -1.62 1.61 1.74 -0.63 -2.24 116.66 115.51 1v9a n ARG 188 Ca 0.01 -0.06 -0.40 0.00 -0.77 0.00 0.00 57.85 56.63 1v9a n ARG 188 Cb 0.50 -1.81 0.02 0.00 -1.02 0.00 0.00 32.46 30.16 1v9a n ARG 188 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1v9a n ALA 189 N -3.86 0.34 -0.88 7.54 0.00 -1.26 -2.47 120.51 119.92 1v9a n ALA 189 Ca -0.12 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1v9a n ALA 189 Cb 0.43 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1v9a n ALA 189 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1v9a n SER 190 N 0.12 -2.24 -4.81 0.00 3.41 -1.26 -4.57 113.62 104.27 1v9a n SER 190 Ca 0.10 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.46 1v9a n SER 190 Cb 0.42 -1.57 -0.05 0.00 -0.26 0.00 0.00 64.21 62.75 1v9a n SER 190 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1v9a s THR 191 N -2.04 2.09 -1.47 6.66 -4.23 -1.03 -3.49 115.64 112.13 1v9a s THR 191 Ca 0.00 -1.61 0.25 0.00 -1.18 0.00 0.00 61.69 59.15 1v9a s THR 191 Cb 0.00 -2.69 0.45 0.00 1.34 0.00 0.00 72.50 71.59 1v9a s THR 191 CO 0.00 0.00 1.82 -2.65 -0.54 0.00 0.00 174.62 173.25 1v9a n PRO 192 N -1.44 0.38 -0.48 3.99 -0.02 -1.26 -2.35 135.00 133.82 1v9a n PRO 192 Ca -0.02 0.05 0.09 0.00 -2.02 0.00 0.00 63.50 61.60 1v9a n PRO 192 Cb 0.64 -1.50 0.31 0.00 -0.02 0.00 0.00 33.50 32.93 1v9a n PRO 192 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1v9a n LYS 193 N -1.27 3.35 -1.71 -0.52 5.02 -1.26 -4.98 118.16 116.78 1v9a n LYS 193 Ca 0.12 -2.71 -0.42 0.00 -2.02 0.00 0.00 58.31 53.28 1v9a n LYS 193 Cb 0.19 -1.73 -0.03 0.00 -0.02 0.00 0.00 35.03 33.44 1v9a n LYS 193 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1v9a n GLU 194 N 0.93 2.77 -3.74 1.97 2.13 -0.99 -4.67 120.64 119.05 1v9a n GLU 194 Ca 0.23 1.00 -0.19 0.00 0.66 0.00 0.00 57.16 58.85 1v9a n GLU 194 Cb 0.77 -2.85 -0.17 0.00 0.27 0.00 0.00 31.44 29.45 1v9a n GLU 194 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1v9a s ARG 195 N 1.36 0.11 -0.17 5.31 3.52 -0.95 -4.97 118.95 123.17 1v9a s ARG 195 Ca 0.76 0.26 -0.10 0.00 -0.13 0.00 0.00 55.73 56.52 1v9a s ARG 195 Cb -0.50 -0.56 -0.05 0.00 -1.56 0.00 0.00 34.95 32.28 1v9a s ARG 195 CO 0.33 -0.28 0.16 1.03 -0.81 0.00 0.00 175.30 175.73 1v9a s ARG 196 N 1.83 3.98 -0.20 5.12 0.52 -1.26 -0.54 118.95 128.39 1v9a s ARG 196 Ca 0.01 -0.14 0.01 0.00 -0.52 0.00 0.00 55.73 55.08 1v9a s ARG 196 Cb -0.12 -3.35 0.04 0.00 0.52 0.00 0.00 34.95 32.04 1v9a s ARG 196 CO -0.03 0.44 -0.10 0.08 0.02 0.00 0.00 175.30 175.71 1v9a s VAL 197 N -0.06 1.59 0.12 3.52 1.01 0.77 -4.96 120.40 122.38 1v9a s VAL 197 Ca 0.11 -0.99 -0.13 0.00 0.00 0.00 0.00 61.98 60.97 1v9a s VAL 197 Cb -0.12 -1.69 -0.06 0.00 0.00 0.00 0.00 36.38 34.51 1v9a s VAL 197 CO 0.01 0.15 0.49 -1.00 0.00 0.00 0.00 175.10 174.75 1v9a s HIS 198 N 1.41 3.61 -0.05 5.22 0.09 -1.26 -0.27 115.29 124.04 1v9a s HIS 198 Ca -0.01 0.97 -0.29 0.00 -0.00 0.00 0.00 55.06 55.72 1v9a s HIS 198 Cb -0.16 -2.29 0.11 0.00 -0.00 0.00 0.00 32.58 30.23 1v9a s HIS 198 CO -0.08 0.47 0.89 0.00 -0.00 0.00 0.00 174.74 176.02 1v9a s ALA 199 N -1.42 -1.84 0.31 -1.40 0.00 -0.57 -4.99 121.76 111.85 1v9a s ALA 199 Ca 0.35 1.20 -0.05 0.00 0.00 0.00 0.00 51.96 53.47 1v9a s ALA 199 Cb -0.15 0.04 -0.05 0.00 0.00 0.00 0.00 23.12 22.96 1v9a s ALA 199 CO 0.19 -0.54 0.59 1.03 0.00 0.00 0.00 175.76 177.03 1v9a s ARG 200 N -2.31 3.64 0.18 0.00 0.52 -1.26 0.54 118.95 120.26 1v9a s ARG 200 Ca 0.01 0.05 -0.16 0.00 -0.52 0.00 0.00 55.73 55.11 1v9a s ARG 200 Cb -0.01 -2.60 0.14 0.00 0.52 0.00 0.00 34.95 33.00 1v9a s ARG 200 CO -0.04 0.16 1.65 1.25 0.02 0.00 0.00 175.30 178.35 1v9a h LEU 201 N 1.52 -0.46 -1.17 2.53 5.85 -1.15 -0.38 115.31 122.04 1v9a h LEU 201 Ca -0.48 0.14 0.12 0.00 0.84 0.00 0.00 57.88 58.51 1v9a h LEU 201 Cb 1.19 0.30 -0.07 0.00 0.37 0.00 0.00 40.66 42.45 1v9a h LEU 201 CO 0.65 -0.16 0.59 1.05 -0.34 0.00 0.00 178.44 180.23 1v9a h GLU 202 N -0.01 0.83 -0.46 1.25 4.11 -1.00 0.85 114.58 120.14 1v9a h GLU 202 Ca 0.23 -0.05 -0.04 0.00 0.07 0.00 0.00 59.36 59.57 1v9a h GLU 202 Cb 0.35 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1v9a h GLU 202 CO -0.49 0.55 0.13 0.93 0.07 0.00 0.00 179.01 180.20 1v9a h GLU 203 N 0.86 0.68 -0.30 1.06 5.08 -1.32 -0.93 114.58 119.70 1v9a h GLU 203 Ca 0.45 -0.12 -0.14 0.00 -1.00 0.00 0.00 59.36 58.55 1v9a h GLU 203 Cb 0.53 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 1v9a h GLU 203 CO -0.21 0.61 -0.35 0.28 -1.00 0.00 0.00 179.01 178.34 1v9a h VAL 204 N 0.67 1.29 0.00 3.13 2.07 -0.45 -2.40 116.25 120.56 1v9a h VAL 204 Ca 0.15 -1.53 -0.05 0.00 0.82 0.00 0.00 66.70 66.09 1v9a h VAL 204 Cb 0.22 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1v9a h VAL 204 CO -0.01 0.49 -0.26 0.00 0.02 0.00 0.00 177.57 177.82 1v9a h ALA 205 N 0.71 1.40 -0.05 1.67 0.00 -0.82 -1.88 119.26 120.29 1v9a h ALA 205 Ca 0.04 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1v9a h ALA 205 Cb 0.93 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1v9a h ALA 205 CO 0.08 0.32 0.00 0.39 0.00 0.00 0.00 179.25 180.04 1v9a n GLU 206 N -3.98 1.20 -2.38 0.00 1.02 -0.39 -4.83 120.64 111.28 1v9a n GLU 206 Ca -0.02 -0.30 -0.15 0.00 -0.02 0.00 0.00 57.16 56.67 1v9a n GLU 206 Cb 0.33 -1.28 -0.00 0.00 -0.02 0.00 0.00 31.44 30.47 1v9a n GLU 206 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v9a n GLY 207 N 0.84 -0.24 0.02 0.62 0.00 -0.70 -4.93 105.19 100.80 1v9a n GLY 207 Ca 0.13 -0.23 0.11 0.00 0.00 0.00 0.00 46.02 46.02 1v9a n GLY 207 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1v9a n LYS 208 N -2.56 0.20 -3.39 1.61 5.02 -0.92 -4.93 118.16 113.20 1v9a n LYS 208 Ca -0.16 -0.02 -0.39 0.00 -2.02 0.00 0.00 58.31 55.72 1v9a n LYS 208 Cb 0.63 -1.55 -0.08 0.00 -0.02 0.00 0.00 35.03 34.01 1v9a n LYS 208 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1v9a s VAL 209 N -3.14 5.18 -0.30 -0.18 1.01 -1.26 -5.04 120.40 116.67 1v9a s VAL 209 Ca 0.05 0.63 -0.21 0.00 0.00 0.00 0.00 61.98 62.45 1v9a s VAL 209 Cb 0.15 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.81 1v9a s VAL 209 CO 0.82 0.20 0.66 -0.70 0.00 0.00 0.00 175.10 176.08 1v9a s GLU 210 N 1.74 3.92 -0.04 2.72 2.12 -1.26 -5.04 118.70 122.87 1v9a s GLU 210 Ca 0.17 0.37 -0.09 0.00 0.36 0.00 0.00 54.97 55.78 1v9a s GLU 210 Cb -0.15 -3.72 0.01 0.00 0.26 0.00 0.00 34.13 30.53 1v9a s GLU 210 CO 0.09 -0.59 0.20 0.08 -0.54 0.00 0.00 175.26 174.50 1v9a s VAL 211 N 2.68 0.04 0.08 3.70 1.01 -1.26 -5.02 120.40 121.63 1v9a s VAL 211 Ca 0.27 -0.34 0.09 0.00 0.00 0.00 0.00 61.98 62.00 1v9a s VAL 211 Cb -0.15 -0.40 -0.03 0.00 0.00 0.00 0.00 36.38 35.80 1v9a s VAL 211 CO 0.12 -0.19 -0.23 -0.13 0.00 0.00 0.00 175.10 174.67 1v9a s ARG 212 N -0.68 1.37 0.62 2.72 0.52 -1.26 -4.92 118.95 117.31 1v9a s ARG 212 Ca -0.08 -1.14 -0.11 0.00 -0.52 0.00 0.00 55.73 53.89 1v9a s ARG 212 Cb -0.04 -1.64 -0.04 0.00 0.52 0.00 0.00 34.95 33.75 1v9a s ARG 212 CO 0.01 0.40 1.03 -1.25 0.02 0.00 0.00 175.30 175.51 1v9a s PRO 213 N -1.64 3.59 0.06 3.54 0.04 -1.26 -4.17 135.00 135.16 1v9a s PRO 213 Ca 0.09 0.74 -0.26 0.00 0.04 0.00 0.00 61.00 61.61 1v9a s PRO 213 Cb -0.10 -2.08 -0.06 0.00 0.04 0.00 0.00 34.50 32.31 1v9a s PRO 213 CO 0.04 -0.57 0.82 -1.25 0.04 0.00 0.00 177.00 176.08 1v9a s PRO 214 N -5.18 4.55 0.02 0.56 0.04 -1.26 -4.98 135.00 128.75 1v9a s PRO 214 Ca 0.55 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.77 1v9a s PRO 214 Cb -0.11 -3.37 -0.01 0.00 0.04 0.00 0.00 34.50 31.05 1v9a s PRO 214 CO 0.54 0.26 -0.03 0.00 0.04 0.00 0.00 177.00 177.81 1v9a s ALA 215 N -0.04 0.15 -0.13 8.56 0.00 -1.26 -1.61 121.76 127.43 1v9a s ALA 215 Ca 0.41 -0.44 -0.20 0.00 0.00 0.00 0.00 51.96 51.73 1v9a s ALA 215 Cb -0.21 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 1v9a s ALA 215 CO 0.25 -0.09 0.55 -1.17 0.00 0.00 0.00 175.76 175.30 1v9a s LEU 216 N -1.04 4.24 -0.25 0.00 2.96 -0.02 -4.37 118.68 120.21 1v9a s LEU 216 Ca -0.10 0.87 0.03 0.00 -0.22 0.00 0.00 54.13 54.70 1v9a s LEU 216 Cb -0.07 -2.80 0.06 0.00 0.50 0.00 0.00 46.19 43.87 1v9a s LEU 216 CO -0.01 -0.09 -0.12 0.86 -1.32 0.00 0.00 176.35 175.67 1v9a s TRP 217 N 1.03 3.21 -0.17 5.38 -0.00 -0.91 0.21 118.94 127.69 1v9a s TRP 217 Ca 0.28 -2.24 -0.03 0.00 -0.00 0.00 0.00 56.10 54.11 1v9a s TRP 217 Cb -0.16 -1.93 -0.02 0.00 -0.00 0.00 0.00 33.47 31.36 1v9a s TRP 217 CO 0.12 -0.87 -0.04 0.42 -0.00 0.00 0.00 176.95 176.57 1v9a s ILE 218 N 1.13 3.72 -0.11 5.86 1.01 0.11 -0.37 121.20 132.54 1v9a s ILE 218 Ca -0.07 -0.41 0.02 0.00 0.00 0.00 0.00 60.65 60.18 1v9a s ILE 218 Cb -0.19 -2.64 -0.01 0.00 0.01 0.00 0.00 42.46 39.63 1v9a s ILE 218 CO -0.06 0.48 -0.16 -0.76 0.00 0.00 0.00 174.94 174.44 1v9a s LEU 219 N 0.61 2.54 0.00 2.97 1.02 0.33 -0.04 118.68 126.12 1v9a s LEU 219 Ca -0.03 -0.37 0.00 0.00 0.02 0.00 0.00 54.13 53.75 1v9a s LEU 219 Cb -0.15 -1.54 0.00 0.00 0.02 0.00 0.00 46.19 44.52 1v9a s LEU 219 CO 0.03 0.19 0.00 0.61 0.02 0.00 0.00 176.35 177.20 1v9a n GLY 220 N 3.32 4.11 0.30 -3.19 0.00 -0.97 -1.44 105.19 107.32 1v9a n GLY 220 Ca -0.18 -1.46 0.11 0.00 0.00 0.00 0.00 46.02 44.48 1v9a n GLY 220 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1v9a h GLU 221 N 0.00 0.09 -0.95 1.61 4.39 -1.81 -2.82 114.58 115.09 1v9a h GLU 221 Ca 0.00 -0.01 0.27 0.00 0.34 0.00 0.00 59.36 59.97 1v9a h GLU 221 Cb 0.00 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.59 1v9a h GLU 221 CO 0.00 0.06 0.72 -0.39 -1.16 0.00 0.00 179.01 178.24 1v9a h VAL 222 N 0.09 0.45 -1.02 3.13 -1.51 -1.91 -1.49 116.25 114.00 1v9a h VAL 222 Ca 0.09 0.00 0.25 0.00 -1.23 0.00 0.00 66.70 65.82 1v9a h VAL 222 Cb 0.26 0.49 -0.09 0.00 -2.13 0.00 0.00 31.29 29.82 1v9a h VAL 222 CO -0.01 0.00 0.66 0.58 -1.23 0.00 0.00 177.57 177.57 1v9a h VAL 223 N 0.00 0.56 -0.00 7.19 2.07 -1.83 -2.07 116.25 122.17 1v9a h VAL 223 Ca 0.45 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.83 1v9a h VAL 223 Cb 1.89 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1v9a h VAL 223 CO -0.00 0.07 -0.44 -1.14 0.02 0.00 0.00 177.57 176.08 1v9a n ARG 224 N -4.60 0.20 -0.22 1.57 0.63 -0.56 -4.65 116.66 109.03 1v9a n ARG 224 Ca 0.24 -0.12 0.02 0.00 -0.92 0.00 0.00 57.85 57.08 1v9a n ARG 224 Cb 0.84 -1.50 0.13 0.00 0.45 0.00 0.00 32.46 32.38 1v9a n ARG 224 CO 0.00 0.00 0.00 -0.39 -2.51 0.00 0.00 177.63 174.73 1v9a h VAL 225 N 0.29 0.59 -0.41 5.15 -1.51 -1.46 -2.57 116.25 116.33 1v9a h VAL 225 Ca 0.00 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 65.38 1v9a h VAL 225 Cb 0.50 0.31 0.00 0.00 -2.13 0.00 0.00 31.29 29.97 1v9a h VAL 225 CO 0.00 0.05 0.00 0.49 -1.23 0.00 0.00 177.57 176.88 1v9a n PHE 226 N -5.15 0.64 -2.65 5.19 3.72 -1.26 -4.92 117.46 113.03 1v9a n PHE 226 Ca 0.11 -0.30 -0.41 0.00 -0.05 0.00 0.00 57.45 56.80 1v9a n PHE 226 Cb 0.37 -0.04 -0.04 0.00 -0.94 0.00 0.00 39.48 38.83 1v9a n PHE 226 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1v9a s ALA 227 N -1.51 3.29 0.85 4.37 0.00 -0.97 -1.94 121.76 125.86 1v9a s ALA 227 Ca 0.28 0.67 -0.13 0.00 0.00 0.00 0.00 51.96 52.78 1v9a s ALA 227 Cb 0.16 -3.31 0.08 0.00 0.00 0.00 0.00 23.12 20.05 1v9a s ALA 227 CO 0.18 -0.09 0.99 0.39 0.00 0.00 0.00 175.76 177.22 1v9a n GLU 228 N 2.64 -0.05 -0.08 0.00 -0.58 0.39 -4.91 120.64 118.06 1v9a n GLU 228 Ca 0.03 0.06 -0.14 0.00 -0.42 0.00 0.00 57.16 56.68 1v9a n GLU 228 Cb 0.48 -2.27 -0.11 0.00 -0.57 0.00 0.00 31.44 28.97 1v9a n GLU 228 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1v9a h LYS 229 N -1.22 0.00 0.00 3.49 1.57 -1.95 -3.36 116.57 115.10 1v9a h LYS 229 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1v9a h LYS 229 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1v9a h LYS 229 CO 0.42 0.87 0.00 0.39 -0.57 0.00 0.00 179.45 180.56 1v9a n GLU 230 N -4.59 0.04 -3.52 3.15 -0.58 -1.26 -4.87 120.64 109.00 1v9a n GLU 230 Ca -0.14 0.19 -0.09 0.00 -0.42 0.00 0.00 57.16 56.70 1v9a n GLU 230 Cb 0.47 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.81 1v9a n GLU 230 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1v9a s ALA 231 N -2.94 -1.86 -0.89 0.62 0.00 -1.26 -5.06 121.76 110.38 1v9a s ALA 231 Ca 0.10 1.17 -0.21 0.00 0.00 0.00 0.00 51.96 53.01 1v9a s ALA 231 Cb 0.12 0.15 -0.13 0.00 0.00 0.00 0.00 23.12 23.26 1v9a s ALA 231 CO 0.31 -0.60 1.96 -0.35 0.00 0.00 0.00 175.76 177.09 1v9a n PRO 232 N -0.01 1.70 -5.23 0.00 -0.04 -1.26 -3.82 135.00 126.34 1v9a n PRO 232 Ca -0.09 -2.00 -0.32 0.00 -0.04 0.00 0.00 63.50 61.05 1v9a n PRO 232 Cb 0.61 -3.03 -0.17 0.00 -0.04 0.00 0.00 33.50 30.87 1v9a n PRO 232 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1v9a s VAL 233 N 5.22 2.05 -0.97 0.52 1.01 -1.26 -4.97 120.40 122.00 1v9a s VAL 233 Ca 0.57 -1.04 -0.24 0.00 0.00 0.00 0.00 61.98 61.28 1v9a s VAL 233 Cb 0.13 -1.76 0.04 0.00 0.00 0.00 0.00 36.38 34.79 1v9a s VAL 233 CO 0.09 0.56 1.46 -0.62 0.00 0.00 0.00 175.10 176.60 1v9a s ASP 234 N 0.14 6.35 0.34 3.32 -1.08 -1.26 -0.46 116.67 124.01 1v9a s ASP 234 Ca -0.13 -1.23 0.10 0.00 -0.52 0.00 0.00 52.55 50.78 1v9a s ASP 234 Cb -0.16 -2.57 0.86 0.00 -1.46 0.00 0.00 42.92 39.59 1v9a s ASP 234 CO 0.07 -1.65 1.79 0.00 0.52 0.00 0.00 175.17 175.90 1v9a h ALA 235 N 9.99 1.86 0.00 3.66 0.00 -1.74 -1.38 119.26 131.66 1v9a h ALA 235 Ca 0.12 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1v9a h ALA 235 Cb 1.02 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1v9a h ALA 235 CO 1.39 -0.23 -0.42 1.25 0.00 0.00 0.00 179.25 181.25 1v9a h LEU 236 N 0.64 0.00 -0.43 0.00 5.85 -1.89 -3.19 115.31 116.28 1v9a h LEU 236 Ca 0.57 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 59.12 1v9a h LEU 236 Cb 1.05 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 1v9a h LEU 236 CO -0.34 0.39 -0.78 0.00 -0.34 0.00 0.00 178.44 177.37 1v9a h ALA 237 N 1.61 0.69 -0.01 1.25 0.00 -1.65 -3.55 119.26 117.59 1v9a h ALA 237 Ca -0.01 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1v9a h ALA 237 Cb 1.30 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1v9a h ALA 237 CO 0.05 0.94 0.00 1.28 0.00 0.00 0.00 179.25 181.52