#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iy8 n PHE 11 N 0.00 0.00 -1.69 -1.55 3.72 -0.81 -4.79 117.46 112.34 1iy8 n PHE 11 Ca 0.00 -0.83 -0.50 0.00 -0.05 0.00 0.00 57.45 56.06 1iy8 n PHE 11 Cb 0.00 -0.14 -0.05 0.00 -0.94 0.00 0.00 39.48 38.35 1iy8 n PHE 11 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1iy8 n THR 12 N -1.14 0.49 -1.09 4.37 -1.04 -1.13 -0.97 114.28 113.77 1iy8 n THR 12 Ca 0.13 -0.09 -0.03 0.00 -2.04 0.00 0.00 64.05 62.02 1iy8 n THR 12 Cb 0.66 -1.70 -0.01 0.00 -1.82 0.00 0.00 70.33 67.46 1iy8 n THR 12 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1iy8 n ASP 13 N 6.20 -5.53 -4.80 8.00 10.43 -1.01 -4.96 116.55 124.88 1iy8 n ASP 13 Ca 0.23 0.07 -0.39 0.00 2.57 0.00 0.00 54.79 57.28 1iy8 n ASP 13 Cb 0.25 -3.29 -0.06 0.00 1.84 0.00 0.00 41.12 39.86 1iy8 n ASP 13 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 1iy8 s ARG 14 N -2.03 4.25 -0.26 -1.24 0.52 -0.14 -4.82 118.95 115.23 1iy8 s ARG 14 Ca 0.00 0.78 -0.13 0.00 -0.52 0.00 0.00 55.73 55.86 1iy8 s ARG 14 Cb 0.00 -3.25 -0.04 0.00 0.52 0.00 0.00 34.95 32.17 1iy8 s ARG 14 CO 0.00 0.60 0.27 0.08 0.02 0.00 0.00 175.30 176.27 1iy8 s VAL 15 N -1.00 5.26 -0.10 3.52 1.01 -1.26 -0.47 120.40 127.36 1iy8 s VAL 15 Ca 0.30 0.38 0.04 0.00 0.00 0.00 0.00 61.98 62.69 1iy8 s VAL 15 Cb -0.20 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.58 1iy8 s VAL 15 CO 0.19 0.24 -0.23 -0.69 0.00 0.00 0.00 175.10 174.61 1iy8 s VAL 16 N 1.66 2.02 -0.22 2.92 1.01 -0.41 -0.55 120.40 126.83 1iy8 s VAL 16 Ca 0.11 -0.99 -0.09 0.00 0.00 0.00 0.00 61.98 61.01 1iy8 s VAL 16 Cb -0.15 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 1iy8 s VAL 16 CO 0.09 0.55 0.12 -0.22 0.00 0.00 0.00 175.10 175.64 1iy8 s LEU 17 N 0.39 3.97 -0.13 3.92 2.96 0.08 -1.46 118.68 128.42 1iy8 s LEU 17 Ca -0.18 0.08 0.00 0.00 -0.22 0.00 0.00 54.13 53.82 1iy8 s LEU 17 Cb -0.18 -2.04 0.02 0.00 0.50 0.00 0.00 46.19 44.49 1iy8 s LEU 17 CO 0.08 0.10 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.45 1iy8 s ILE 18 N 0.83 1.40 0.17 6.68 1.01 -0.08 -0.45 121.20 130.76 1iy8 s ILE 18 Ca 0.06 -0.54 -0.04 0.00 0.00 0.00 0.00 60.65 60.13 1iy8 s ILE 18 Cb -0.13 -1.32 -0.05 0.00 0.01 0.00 0.00 42.46 40.96 1iy8 s ILE 18 CO 0.02 0.43 0.41 0.42 0.00 0.00 0.00 174.94 176.22 1iy8 s THR 19 N 1.41 5.14 -0.83 2.92 -4.23 -0.79 -0.47 115.64 118.80 1iy8 s THR 19 Ca 0.02 -0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.53 1iy8 s THR 19 Cb -0.13 -3.65 0.00 0.00 1.34 0.00 0.00 72.50 70.06 1iy8 s THR 19 CO -0.08 -0.04 0.00 0.61 -0.54 0.00 0.00 174.62 174.57 1iy8 n GLY 20 N -0.15 0.46 0.00 3.99 0.00 0.11 -3.02 105.19 106.57 1iy8 n GLY 20 Ca -0.02 -0.57 0.10 0.00 0.00 0.00 0.00 46.02 45.52 1iy8 n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iy8 n GLY 21 N -1.40 -0.90 0.99 -0.02 0.00 -0.67 -3.67 105.19 99.52 1iy8 n GLY 21 Ca -0.10 -0.12 0.09 0.00 0.00 0.00 0.00 46.02 45.90 1iy8 n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iy8 n GLY 22 N 0.67 1.46 3.75 -0.02 0.00 -1.26 -3.98 105.19 105.81 1iy8 n GLY 22 Ca 0.14 -0.60 -0.02 0.00 0.00 0.00 0.00 46.02 45.55 1iy8 n GLY 22 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1iy8 s SER 23 N -1.12 -0.10 0.00 1.61 0.15 -1.24 -4.29 113.70 108.71 1iy8 s SER 23 Ca 0.37 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.65 1iy8 s SER 23 Cb 0.19 0.37 0.00 0.00 -1.71 0.00 0.00 66.02 64.88 1iy8 s SER 23 CO 0.26 -0.71 0.00 0.61 1.20 0.00 0.00 173.24 174.60 1iy8 n GLY 24 N -0.54 1.78 0.34 9.45 0.00 -1.26 -1.70 105.19 113.26 1iy8 n GLY 24 Ca -0.06 0.24 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 1iy8 n GLY 24 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1iy8 h LEU 25 N 0.00 0.93 -0.59 0.99 3.38 -1.91 -0.90 115.31 117.21 1iy8 h LEU 25 Ca 0.00 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1iy8 h LEU 25 Cb 0.00 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1iy8 h LEU 25 CO 0.00 0.77 0.25 1.23 0.09 0.00 0.00 178.44 180.78 1iy8 h GLY 26 N 1.09 0.94 0.77 0.83 0.00 -1.50 -0.86 103.07 104.33 1iy8 h GLY 26 Ca 0.26 -0.50 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 1iy8 h GLY 26 CO -0.04 0.47 -0.09 -0.09 0.00 0.00 0.00 176.54 176.80 1iy8 h ARG 27 N 0.82 0.35 -0.85 4.80 2.43 -1.00 -1.55 114.38 119.39 1iy8 h ARG 27 Ca 0.20 -0.16 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1iy8 h ARG 27 Cb 0.18 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.68 1iy8 h ARG 27 CO -0.02 0.67 0.56 0.00 -1.51 0.00 0.00 179.97 179.67 1iy8 h ALA 28 N 0.67 1.39 -0.38 2.80 0.00 -1.08 -1.16 119.26 121.51 1iy8 h ALA 28 Ca 0.04 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1iy8 h ALA 28 Cb 0.57 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1iy8 h ALA 28 CO 0.03 0.57 -0.32 1.15 0.00 0.00 0.00 179.25 180.68 1iy8 h THR 29 N 1.15 1.28 -0.48 0.00 2.02 -1.09 -2.10 112.91 113.68 1iy8 h THR 29 Ca 0.31 -1.47 0.01 0.00 0.77 0.00 0.00 66.41 66.03 1iy8 h THR 29 Cb -0.13 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 1iy8 h THR 29 CO -0.07 0.49 0.31 0.00 0.37 0.00 0.00 175.52 176.62 1iy8 h ALA 30 N 0.94 0.61 -0.32 6.16 0.00 -0.36 -0.27 119.26 126.02 1iy8 h ALA 30 Ca 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1iy8 h ALA 30 Cb 0.87 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1iy8 h ALA 30 CO 0.08 0.03 0.16 0.28 0.00 0.00 0.00 179.25 179.80 1iy8 h VAL 31 N 0.63 1.15 -0.48 0.00 2.07 -1.10 -0.80 116.25 117.71 1iy8 h VAL 31 Ca 0.18 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 1iy8 h VAL 31 Cb -0.05 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1iy8 h VAL 31 CO -0.05 0.16 0.19 -0.09 0.02 0.00 0.00 177.57 177.79 1iy8 h ARG 32 N 0.39 0.73 -0.32 1.57 9.65 -1.10 -1.38 114.38 123.91 1iy8 h ARG 32 Ca 0.11 -0.14 -0.10 0.00 -1.10 0.00 0.00 59.98 58.76 1iy8 h ARG 32 Cb 0.10 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.55 1iy8 h ARG 32 CO -0.02 0.66 -0.21 -0.07 2.80 0.00 0.00 179.97 183.13 1iy8 h LEU 33 N 0.64 0.61 -0.69 3.80 3.38 -0.95 -2.53 115.31 119.58 1iy8 h LEU 33 Ca 0.16 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 1iy8 h LEU 33 Cb 0.21 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1iy8 h LEU 33 CO -0.01 0.82 0.03 0.00 0.09 0.00 0.00 178.44 179.37 1iy8 h ALA 34 N 1.23 0.90 0.00 1.53 0.00 -0.90 -0.85 119.26 121.17 1iy8 h ALA 34 Ca 0.08 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1iy8 h ALA 34 Cb 0.66 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1iy8 h ALA 34 CO 0.05 0.66 -0.07 0.00 0.00 0.00 0.00 179.25 179.88 1iy8 h ALA 35 N 1.06 1.32 -0.52 0.00 0.00 -0.89 -0.37 119.26 119.86 1iy8 h ALA 35 Ca 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1iy8 h ALA 35 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1iy8 h ALA 35 CO 0.02 0.09 0.00 0.39 0.00 0.00 0.00 179.25 179.76 1iy8 n GLU 36 N -3.64 3.29 -0.72 0.00 1.02 -0.69 -4.93 120.64 114.98 1iy8 n GLU 36 Ca -0.02 -2.33 0.00 0.00 -0.02 0.00 0.00 57.16 54.78 1iy8 n GLU 36 Cb 0.18 -1.80 0.00 0.00 -0.02 0.00 0.00 31.44 29.80 1iy8 n GLU 36 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1iy8 n GLY 37 N 0.95 0.61 3.82 0.62 0.00 -0.15 -1.92 105.19 109.13 1iy8 n GLY 37 Ca 0.21 -0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 1iy8 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iy8 s ALA 38 N -2.00 2.81 -0.14 4.61 0.00 -0.41 -2.41 121.76 124.22 1iy8 s ALA 38 Ca 0.00 0.18 -0.07 0.00 0.00 0.00 0.00 51.96 52.07 1iy8 s ALA 38 Cb 0.00 -3.17 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 1iy8 s ALA 38 CO 0.00 -0.86 0.12 0.15 0.00 0.00 0.00 175.76 175.17 1iy8 s LYS 39 N -4.58 3.65 0.08 0.00 1.02 0.38 -4.58 119.74 115.70 1iy8 s LYS 39 Ca 0.60 -0.19 0.09 0.00 0.02 0.00 0.00 55.97 56.49 1iy8 s LYS 39 Cb -0.14 -3.23 -0.03 0.00 -0.52 0.00 0.00 37.83 33.91 1iy8 s LYS 39 CO 0.45 0.61 -0.24 -0.51 -0.92 0.00 0.00 175.35 174.74 1iy8 s LEU 40 N -0.56 2.35 -0.27 3.17 1.43 -0.23 -1.28 118.68 123.30 1iy8 s LEU 40 Ca 0.12 -0.61 -0.00 0.00 -1.03 0.00 0.00 54.13 52.61 1iy8 s LEU 40 Cb -0.12 -1.33 0.08 0.00 0.03 0.00 0.00 46.19 44.85 1iy8 s LEU 40 CO 0.02 0.22 0.04 -0.55 0.23 0.00 0.00 176.35 176.32 1iy8 s SER 41 N -1.64 3.82 -0.17 2.29 0.15 -0.53 -0.55 113.70 117.06 1iy8 s SER 41 Ca 0.14 -1.40 -0.09 0.00 0.70 0.00 0.00 55.95 55.29 1iy8 s SER 41 Cb -0.10 -0.95 -0.05 0.00 -1.71 0.00 0.00 66.02 63.21 1iy8 s SER 41 CO 0.05 -0.35 0.13 -0.76 1.20 0.00 0.00 173.24 173.51 1iy8 s LEU 42 N 1.55 4.23 -0.04 3.45 1.43 0.22 -0.90 118.68 128.63 1iy8 s LEU 42 Ca 0.04 0.29 0.05 0.00 -1.03 0.00 0.00 54.13 53.49 1iy8 s LEU 42 Cb -0.18 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 43.96 1iy8 s LEU 42 CO -0.16 0.25 -0.20 -0.69 0.23 0.00 0.00 176.35 175.79 1iy8 s VAL 43 N -0.08 1.65 0.01 -1.59 1.01 0.38 -1.02 120.40 120.76 1iy8 s VAL 43 Ca 0.10 -0.86 -0.28 0.00 0.00 0.00 0.00 61.98 60.94 1iy8 s VAL 43 Cb -0.11 -1.40 0.10 0.00 0.00 0.00 0.00 36.38 34.97 1iy8 s VAL 43 CO -0.00 0.47 0.94 -0.62 0.00 0.00 0.00 175.10 175.89 1iy8 s ASP 44 N -0.17 -0.29 0.15 3.32 2.15 -1.02 0.10 116.67 120.90 1iy8 s ASP 44 Ca -0.00 -0.09 0.25 0.00 0.43 0.00 0.00 52.55 53.13 1iy8 s ASP 44 Cb -0.11 0.38 0.54 0.00 -0.30 0.00 0.00 42.92 43.43 1iy8 s ASP 44 CO 0.02 -0.64 1.50 1.33 -0.17 0.00 0.00 175.17 177.21 1iy8 n VAL 45 N -0.29 0.42 -3.45 1.11 0.24 -1.18 -0.89 118.33 114.29 1iy8 n VAL 45 Ca -0.07 -0.26 -0.43 0.00 -2.04 0.00 0.00 64.34 61.53 1iy8 n VAL 45 Cb 0.61 -0.29 -0.10 0.00 -1.47 0.00 0.00 33.84 32.60 1iy8 n VAL 45 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1iy8 s SER 46 N -4.27 6.12 0.25 -1.34 0.15 -1.26 -4.81 113.70 108.54 1iy8 s SER 46 Ca 0.08 -0.89 -0.03 0.00 0.70 0.00 0.00 55.95 55.82 1iy8 s SER 46 Cb 0.13 -2.17 0.31 0.00 -1.71 0.00 0.00 66.02 62.58 1iy8 s SER 46 CO 0.67 -0.46 1.75 -1.28 1.20 0.00 0.00 173.24 175.12 1iy8 h SER 47 N 8.64 0.80 -0.47 5.45 0.87 -1.97 -2.13 113.55 124.74 1iy8 h SER 47 Ca -0.27 -0.19 -0.06 0.00 -1.23 0.00 0.00 61.79 60.04 1iy8 h SER 47 Cb 1.12 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.85 1iy8 h SER 47 CO 0.74 0.86 0.08 -0.08 -0.53 0.00 0.00 176.83 177.89 1iy8 h GLU 48 N 0.79 0.78 -0.68 2.24 4.22 -1.97 -2.20 114.58 117.75 1iy8 h GLU 48 Ca 0.15 -0.21 -0.01 0.00 0.08 0.00 0.00 59.36 59.37 1iy8 h GLU 48 Cb 0.44 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1iy8 h GLU 48 CO 0.02 0.79 0.37 0.78 -2.18 0.00 0.00 179.01 178.79 1iy8 h GLY 49 N 0.65 1.02 1.01 1.92 0.00 -1.72 -1.59 103.07 104.36 1iy8 h GLY 49 Ca 0.14 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1iy8 h GLY 49 CO 0.01 0.44 0.52 1.41 0.00 0.00 0.00 176.54 178.92 1iy8 h LEU 50 N 0.93 0.94 -0.72 3.11 3.38 -1.18 -0.74 115.31 121.04 1iy8 h LEU 50 Ca 0.24 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 58.04 1iy8 h LEU 50 Cb 0.04 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1iy8 h LEU 50 CO -0.04 0.70 -0.42 -0.08 0.09 0.00 0.00 178.44 178.69 1iy8 h GLU 51 N 1.10 0.49 -0.48 1.13 4.57 -1.09 -1.17 114.58 119.12 1iy8 h GLU 51 Ca 0.29 -0.25 -0.13 0.00 -1.18 0.00 0.00 59.36 58.09 1iy8 h GLU 51 Cb -0.10 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 1iy8 h GLU 51 CO -0.06 0.82 -0.20 0.00 -1.18 0.00 0.00 179.01 178.39 1iy8 h ALA 52 N 1.15 0.67 -0.39 2.92 0.00 -0.88 -1.32 119.26 121.41 1iy8 h ALA 52 Ca 0.03 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 1iy8 h ALA 52 Cb 0.90 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1iy8 h ALA 52 CO 0.08 0.65 0.06 0.77 0.00 0.00 0.00 179.25 180.81 1iy8 h SER 53 N 0.84 0.61 -0.92 0.00 0.02 -0.96 -0.97 113.55 112.17 1iy8 h SER 53 Ca 0.11 -0.26 0.01 0.00 -0.84 0.00 0.00 61.79 60.81 1iy8 h SER 53 Cb 0.78 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 63.11 1iy8 h SER 53 CO 0.06 0.72 0.60 0.50 -1.14 0.00 0.00 176.83 177.57 1iy8 h LYS 54 N 0.49 1.22 -0.63 3.45 3.64 -1.12 0.06 116.57 123.67 1iy8 h LYS 54 Ca 0.12 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 1iy8 h LYS 54 Cb 0.36 -0.27 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 1iy8 h LYS 54 CO 0.01 0.81 0.21 0.00 -2.27 0.00 0.00 179.45 178.21 1iy8 h ALA 55 N 1.33 0.83 -0.57 5.00 0.00 -0.94 -1.44 119.26 123.46 1iy8 h ALA 55 Ca 0.34 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1iy8 h ALA 55 Cb -0.13 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 1iy8 h ALA 55 CO -0.07 0.49 0.07 0.00 0.00 0.00 0.00 179.25 179.73 1iy8 h ALA 56 N 1.08 1.04 0.02 0.00 0.00 -0.53 -2.53 119.26 118.34 1iy8 h ALA 56 Ca 0.21 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1iy8 h ALA 56 Cb 0.27 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1iy8 h ALA 56 CO -0.01 0.61 -0.01 0.28 0.00 0.00 0.00 179.25 180.12 1iy8 h VAL 57 N 0.88 1.07 0.00 0.00 2.07 -0.63 -2.88 116.25 116.77 1iy8 h VAL 57 Ca 0.18 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1iy8 h VAL 57 Cb 0.42 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1iy8 h VAL 57 CO 0.01 0.07 -0.04 -0.07 0.02 0.00 0.00 177.57 177.56 1iy8 h LEU 58 N -0.15 0.00 -0.67 2.57 3.38 -1.13 0.31 115.31 119.61 1iy8 h LEU 58 Ca -0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1iy8 h LEU 58 Cb 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1iy8 h LEU 58 CO 0.01 0.04 -0.65 -0.33 0.09 0.00 0.00 178.44 177.60 1iy8 h GLU 59 N 0.00 0.07 0.12 1.13 5.08 -1.23 -2.35 114.58 117.40 1iy8 h GLU 59 Ca -0.00 -0.06 -0.35 0.00 -1.00 0.00 0.00 59.36 57.96 1iy8 h GLU 59 Cb 0.16 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1iy8 h GLU 59 CO 0.01 0.69 -1.86 1.15 -1.00 0.00 0.00 179.01 178.00 1iy8 h THR 60 N 0.05 0.77 -2.72 1.13 2.02 -1.16 -3.43 112.91 109.58 1iy8 h THR 60 Ca -0.01 -2.48 -0.60 0.00 0.77 0.00 0.00 66.41 64.10 1iy8 h THR 60 Cb 1.15 2.57 -0.39 0.00 -1.74 0.00 0.00 68.15 69.74 1iy8 h THR 60 CO 0.09 0.83 -0.82 0.00 0.37 0.00 0.00 175.52 175.99 1iy8 s ALA 61 N -2.57 1.64 0.47 6.16 0.00 0.97 -4.88 121.76 123.55 1iy8 s ALA 61 Ca -0.17 -2.37 0.23 0.00 0.00 0.00 0.00 51.96 49.65 1iy8 s ALA 61 Cb 0.07 -1.74 1.25 0.00 0.00 0.00 0.00 23.12 22.70 1iy8 s ALA 61 CO 0.80 -2.06 1.90 -1.35 0.00 0.00 0.00 175.76 175.05 1iy8 h PRO 62 N 6.53 0.21 -0.59 0.00 0.11 -1.65 -1.64 132.00 134.96 1iy8 h PRO 62 Ca 0.08 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1iy8 h PRO 62 Cb 0.93 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1iy8 h PRO 62 CO 0.39 0.14 0.00 -0.25 -0.21 0.00 0.00 178.00 178.07 1iy8 n ASP 63 N -4.41 3.37 -4.77 -2.05 8.00 -1.26 -4.96 116.55 110.47 1iy8 n ASP 63 Ca 0.17 -2.14 -0.40 0.00 0.71 0.00 0.00 54.79 53.12 1iy8 n ASP 63 Cb 0.73 -0.43 -0.03 0.00 -0.02 0.00 0.00 41.12 41.37 1iy8 n ASP 63 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1iy8 s ALA 64 N -1.46 3.42 -0.32 2.24 0.00 -0.62 -5.00 121.76 120.03 1iy8 s ALA 64 Ca 0.39 1.14 -0.15 0.00 0.00 0.00 0.00 51.96 53.33 1iy8 s ALA 64 Cb 0.22 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.89 1iy8 s ALA 64 CO 0.23 -0.52 0.39 -1.21 0.00 0.00 0.00 175.76 174.65 1iy8 s GLU 65 N -1.79 3.73 -0.11 0.00 2.02 -1.26 -5.00 118.70 116.29 1iy8 s GLU 65 Ca 0.49 -0.22 0.00 0.00 0.02 0.00 0.00 54.97 55.26 1iy8 s GLU 65 Cb -0.37 -3.75 0.02 0.00 0.10 0.00 0.00 34.13 30.13 1iy8 s GLU 65 CO 0.48 -0.46 -0.10 0.08 0.02 0.00 0.00 175.26 175.29 1iy8 s VAL 66 N 2.09 1.19 -0.07 2.63 1.01 -1.26 -1.06 120.40 124.93 1iy8 s VAL 66 Ca 0.14 -0.41 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 1iy8 s VAL 66 Cb -0.16 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1iy8 s VAL 66 CO 0.11 0.39 0.09 -0.22 0.00 0.00 0.00 175.10 175.48 1iy8 s LEU 67 N 1.44 4.05 -0.04 3.92 2.96 0.29 -5.01 118.68 126.29 1iy8 s LEU 67 Ca 0.01 0.28 0.04 0.00 -0.22 0.00 0.00 54.13 54.24 1iy8 s LEU 67 Cb -0.13 -2.13 -0.00 0.00 0.50 0.00 0.00 46.19 44.43 1iy8 s LEU 67 CO -0.06 0.35 -0.15 0.42 -1.32 0.00 0.00 176.35 175.58 1iy8 s THR 68 N -1.08 1.27 -0.04 3.68 -4.23 -1.26 -0.61 115.64 113.39 1iy8 s THR 68 Ca 0.18 -0.63 0.01 0.00 -1.18 0.00 0.00 61.69 60.07 1iy8 s THR 68 Cb -0.12 -1.10 0.02 0.00 1.34 0.00 0.00 72.50 72.64 1iy8 s THR 68 CO 0.08 0.37 -0.02 -0.89 -0.54 0.00 0.00 174.62 173.62 1iy8 s THR 69 N 0.08 0.35 -0.19 3.99 2.01 -0.19 -4.97 115.64 116.72 1iy8 s THR 69 Ca -0.04 -0.02 -0.23 0.00 0.31 0.00 0.00 61.69 61.71 1iy8 s THR 69 Cb -0.11 -0.41 -0.02 0.00 0.01 0.00 0.00 72.50 71.98 1iy8 s THR 69 CO 0.02 0.18 0.75 -0.69 -0.69 0.00 0.00 174.62 174.18 1iy8 s VAL 70 N 0.94 4.93 -0.14 3.82 1.01 -1.26 -2.43 120.40 127.29 1iy8 s VAL 70 Ca -0.11 1.44 -0.28 0.00 0.00 0.00 0.00 61.98 63.03 1iy8 s VAL 70 Cb -0.14 -4.05 0.07 0.00 0.00 0.00 0.00 36.38 32.26 1iy8 s VAL 70 CO -0.01 0.05 0.69 0.00 0.00 0.00 0.00 175.10 175.83 1iy8 s ALA 71 N 2.13 -1.75 -0.37 5.51 0.00 -0.07 -4.93 121.76 122.28 1iy8 s ALA 71 Ca 0.34 1.57 -0.13 0.00 0.00 0.00 0.00 51.96 53.74 1iy8 s ALA 71 Cb -0.16 -0.46 0.01 0.00 0.00 0.00 0.00 23.12 22.51 1iy8 s ALA 71 CO 0.11 -0.35 0.24 0.34 0.00 0.00 0.00 175.76 176.10 1iy8 s ASP 72 N -0.57 5.92 0.14 0.00 3.68 -1.26 -3.11 116.67 121.47 1iy8 s ASP 72 Ca -0.07 -0.79 0.12 0.00 2.13 0.00 0.00 52.55 53.94 1iy8 s ASP 72 Cb -0.02 -2.09 0.59 0.00 -1.45 0.00 0.00 42.92 39.95 1iy8 s ASP 72 CO 0.06 -0.36 1.36 1.33 0.13 0.00 0.00 175.17 177.69 1iy8 n VAL 73 N 5.08 1.44 0.89 1.11 0.24 -1.26 -1.65 118.33 124.18 1iy8 n VAL 73 Ca -0.12 0.54 0.13 0.00 -2.04 0.00 0.00 64.34 62.86 1iy8 n VAL 73 Cb 0.47 -1.51 0.45 0.00 -1.47 0.00 0.00 33.84 31.78 1iy8 n VAL 73 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1iy8 n SER 74 N -1.85 0.33 -4.42 -1.34 3.41 -1.26 -4.16 113.62 104.33 1iy8 n SER 74 Ca -0.00 0.30 -0.40 0.00 -0.26 0.00 0.00 58.87 58.51 1iy8 n SER 74 Cb 0.05 -0.31 -0.11 0.00 -0.26 0.00 0.00 64.21 63.57 1iy8 n SER 74 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1iy8 s ASP 75 N -3.40 5.76 0.29 4.04 3.68 -0.66 -4.95 116.67 121.43 1iy8 s ASP 75 Ca 0.12 -0.80 0.01 0.00 2.13 0.00 0.00 52.55 54.01 1iy8 s ASP 75 Cb 0.17 -2.04 0.54 0.00 -1.45 0.00 0.00 42.92 40.13 1iy8 s ASP 75 CO 0.60 -0.33 1.86 -0.08 0.13 0.00 0.00 175.17 177.36 1iy8 h GLU 76 N 8.44 0.99 -0.91 4.34 4.81 -1.85 -1.02 114.58 129.38 1iy8 h GLU 76 Ca -0.28 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 58.90 1iy8 h GLU 76 Cb 1.12 -0.22 -0.05 0.00 0.63 0.00 0.00 28.75 30.23 1iy8 h GLU 76 CO 0.66 0.66 0.61 0.00 -0.73 0.00 0.00 179.01 180.20 1iy8 h ALA 77 N 1.52 1.35 0.00 2.92 0.00 -1.94 -1.24 119.26 121.88 1iy8 h ALA 77 Ca 0.46 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 55.18 1iy8 h ALA 77 Cb 0.38 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1iy8 h ALA 77 CO -0.22 0.60 -0.59 1.96 0.00 0.00 0.00 179.25 181.00 1iy8 h GLN 78 N 1.23 0.00 -0.15 0.00 4.20 -1.51 -1.97 115.11 116.93 1iy8 h GLN 78 Ca 0.34 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 59.00 1iy8 h GLN 78 Cb -0.13 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.64 1iy8 h GLN 78 CO -0.08 0.59 -0.11 0.28 -0.67 0.00 0.00 178.83 178.85 1iy8 h VAL 79 N 0.00 1.33 -0.87 -0.54 2.07 -0.64 -1.63 116.25 115.97 1iy8 h VAL 79 Ca -0.01 -1.21 0.03 0.00 0.82 0.00 0.00 66.70 66.33 1iy8 h VAL 79 Cb 1.17 1.81 -0.05 0.00 -1.52 0.00 0.00 31.29 32.71 1iy8 h VAL 79 CO 0.08 0.35 0.57 -0.33 0.02 0.00 0.00 177.57 178.26 1iy8 h GLU 80 N -0.03 1.08 -0.57 1.57 5.08 -1.19 -2.38 114.58 118.15 1iy8 h GLU 80 Ca 0.03 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1iy8 h GLU 80 Cb 0.61 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1iy8 h GLU 80 CO 0.03 0.72 0.21 0.00 -1.00 0.00 0.00 179.01 178.96 1iy8 h ALA 81 N 1.48 0.74 0.00 3.43 0.00 -1.09 -0.74 119.26 123.08 1iy8 h ALA 81 Ca 0.34 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 1iy8 h ALA 81 Cb -0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1iy8 h ALA 81 CO -0.09 0.37 -0.42 0.10 0.00 0.00 0.00 179.25 179.21 1iy8 h TYR 82 N 0.78 0.00 -0.09 0.00 -0.00 -0.91 -0.58 116.97 116.17 1iy8 h TYR 82 Ca 0.19 0.00 -0.14 0.00 0.00 0.00 0.00 58.73 58.78 1iy8 h TYR 82 Cb 0.23 0.00 0.01 0.00 0.00 0.00 0.00 36.73 36.97 1iy8 h TYR 82 CO 0.01 0.42 -0.49 0.28 -0.00 0.00 0.00 178.16 178.38 1iy8 h VAL 83 N 0.00 1.38 -0.69 -0.90 2.07 -1.22 -2.40 116.25 114.49 1iy8 h VAL 83 Ca -0.00 -1.83 -0.04 0.00 0.82 0.00 0.00 66.70 65.64 1iy8 h VAL 83 Cb 0.90 2.24 -0.03 0.00 -1.52 0.00 0.00 31.29 32.88 1iy8 h VAL 83 CO 0.05 0.55 0.27 0.74 0.02 0.00 0.00 177.57 179.20 1iy8 h THR 84 N 0.08 1.25 -0.56 2.57 2.02 -0.99 -1.87 112.91 115.40 1iy8 h THR 84 Ca -0.04 -0.78 -0.01 0.00 0.77 0.00 0.00 66.41 66.36 1iy8 h THR 84 Cb 1.14 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 1iy8 h THR 84 CO 0.10 0.31 0.32 0.00 0.37 0.00 0.00 175.52 176.62 1iy8 h ALA 85 N 1.12 1.51 -0.09 6.16 0.00 -1.10 -0.85 119.26 126.02 1iy8 h ALA 85 Ca 0.23 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1iy8 h ALA 85 Cb 0.22 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1iy8 h ALA 85 CO -0.02 0.41 -0.12 1.15 0.00 0.00 0.00 179.25 180.67 1iy8 h THR 86 N 0.77 1.38 0.00 0.00 2.02 -0.88 -2.85 112.91 113.35 1iy8 h THR 86 Ca 0.20 -1.35 -0.10 0.00 0.77 0.00 0.00 66.41 65.92 1iy8 h THR 86 Cb 0.00 2.08 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 1iy8 h THR 86 CO -0.03 0.38 -0.50 0.71 0.37 0.00 0.00 175.52 176.45 1iy8 h THR 87 N -0.21 1.34 0.00 3.16 1.35 -1.19 -0.30 112.91 117.06 1iy8 h THR 87 Ca 0.01 -1.72 -0.11 0.00 -0.55 0.00 0.00 66.41 64.03 1iy8 h THR 87 Cb 0.67 1.94 -0.02 0.00 -1.73 0.00 0.00 68.15 69.01 1iy8 h THR 87 CO 0.03 0.49 -0.53 -0.33 -0.25 0.00 0.00 175.52 174.93 1iy8 h GLU 88 N 0.00 0.00 0.13 4.72 5.08 -1.19 0.28 114.58 123.60 1iy8 h GLU 88 Ca -0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.05 1iy8 h GLU 88 Cb 0.90 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.14 1iy8 h GLU 88 CO 0.06 0.53 -1.57 -0.09 -1.00 0.00 0.00 179.01 176.94 1iy8 h ARG 89 N 0.00 0.27 0.00 2.33 9.65 -1.25 -3.42 114.38 121.97 1iy8 h ARG 89 Ca -0.01 -0.46 0.00 0.00 -1.10 0.00 0.00 59.98 58.41 1iy8 h ARG 89 Cb 0.94 0.17 0.00 0.00 -1.39 0.00 0.00 29.97 29.69 1iy8 h ARG 89 CO 0.07 1.22 -1.08 1.19 2.80 0.00 0.00 179.97 184.17 1iy8 n PHE 90 N -3.81 0.00 -0.93 2.20 3.72 -0.14 -5.02 117.46 113.48 1iy8 n PHE 90 Ca -0.26 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.14 1iy8 n PHE 90 Cb 0.95 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 39.35 1iy8 n PHE 90 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1iy8 n GLY 91 N 1.62 0.85 3.67 1.37 0.00 0.99 -4.94 105.19 108.75 1iy8 n GLY 91 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 1iy8 n GLY 91 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1iy8 s ARG 92 N -0.14 0.75 -0.20 1.61 1.70 -1.26 -4.99 118.95 116.41 1iy8 s ARG 92 Ca 0.00 -0.40 -0.04 0.00 -0.47 0.00 0.00 55.73 54.82 1iy8 s ARG 92 Cb 0.00 0.26 0.07 0.00 -0.57 0.00 0.00 34.95 34.71 1iy8 s ARG 92 CO 0.00 -0.34 0.08 0.42 -1.08 0.00 0.00 175.30 174.37 1iy8 s ILE 93 N -2.82 0.18 -0.06 4.99 1.01 -1.26 -4.73 121.20 118.50 1iy8 s ILE 93 Ca 0.13 -0.43 0.06 0.00 0.00 0.00 0.00 60.65 60.40 1iy8 s ILE 93 Cb 0.02 -0.84 -0.24 0.00 0.01 0.00 0.00 42.46 41.41 1iy8 s ILE 93 CO -0.02 -0.33 0.59 0.44 0.00 0.00 0.00 174.94 175.63 1iy8 h ASP 94 N 8.34 0.15 -4.55 3.58 5.19 -1.19 -3.45 116.42 124.50 1iy8 h ASP 94 Ca -0.16 -0.33 -0.32 0.00 -0.62 0.00 0.00 57.03 55.59 1iy8 h ASP 94 Cb 1.12 -0.05 -0.23 0.00 0.18 0.00 0.00 39.33 40.35 1iy8 h ASP 94 CO 0.33 1.30 -0.75 -0.83 -3.12 0.00 0.00 179.24 176.17 1iy8 s GLY 95 N -5.24 0.56 -0.10 2.75 0.00 -0.38 -1.54 107.32 103.37 1iy8 s GLY 95 Ca -0.10 -0.73 -0.03 0.00 0.00 0.00 0.00 44.72 43.85 1iy8 s GLY 95 CO 0.81 -0.76 0.07 -0.12 0.00 0.00 0.00 173.10 173.10 1iy8 s PHE 96 N -1.12 0.19 -0.58 1.90 5.36 -0.39 -0.74 117.98 122.61 1iy8 s PHE 96 Ca -0.06 -0.02 -0.11 0.00 -0.96 0.00 0.00 56.93 55.78 1iy8 s PHE 96 Cb -0.09 -0.60 0.15 0.00 -0.34 0.00 0.00 43.02 42.14 1iy8 s PHE 96 CO 0.01 -0.34 0.48 0.12 -1.46 0.00 0.00 175.22 174.03 1iy8 s PHE 97 N 2.13 3.45 -1.18 10.12 5.36 0.41 -0.99 117.98 137.29 1iy8 s PHE 97 Ca 0.04 -1.85 -0.18 0.00 -0.96 0.00 0.00 56.93 53.97 1iy8 s PHE 97 Cb -0.14 -3.61 0.09 0.00 -0.34 0.00 0.00 43.02 39.03 1iy8 s PHE 97 CO -0.06 -0.98 1.54 1.21 -1.46 0.00 0.00 175.22 175.48 1iy8 s ASN 98 N 2.58 6.80 -0.01 6.13 3.84 0.08 -1.88 114.94 132.47 1iy8 s ASN 98 Ca 0.09 -2.31 0.06 0.00 0.21 0.00 0.00 52.86 50.91 1iy8 s ASN 98 Cb -0.23 -2.52 -0.09 0.00 -0.55 0.00 0.00 41.25 37.86 1iy8 s ASN 98 CO -0.02 -1.14 0.12 -3.20 -2.79 0.00 0.00 177.10 170.08 1iy8 n ASN 99 N 7.70 3.64 -4.63 -4.21 5.15 -1.25 -1.46 115.26 120.20 1iy8 n ASN 99 Ca 0.40 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.95 1iy8 n ASN 99 Cb 0.47 1.23 -0.01 0.00 -0.53 0.00 0.00 39.78 40.94 1iy8 n ASN 99 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1iy8 n ALA 100 N -1.74 0.32 -3.64 5.20 0.00 -1.17 -4.82 120.51 114.66 1iy8 n ALA 100 Ca -0.02 0.34 -0.02 0.00 0.00 0.00 0.00 53.44 53.74 1iy8 n ALA 100 Cb 0.19 -2.10 -0.02 0.00 0.00 0.00 0.00 19.45 17.52 1iy8 n ALA 100 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1iy8 s GLY 101 N -0.53 -0.20 0.23 0.00 0.00 -1.26 -4.65 107.32 100.91 1iy8 s GLY 101 Ca 0.59 1.92 0.07 0.00 0.00 0.00 0.00 44.72 47.29 1iy8 s GLY 101 CO 0.60 0.64 -0.09 -0.26 0.00 0.00 0.00 173.10 173.99 1iy8 s ILE 102 N -2.04 1.59 -0.15 0.90 -4.36 -1.26 -5.04 121.20 110.84 1iy8 s ILE 102 Ca 0.12 -2.15 -0.23 0.00 -0.26 0.00 0.00 60.65 58.12 1iy8 s ILE 102 Cb -0.01 -2.22 -0.24 0.00 1.25 0.00 0.00 42.46 41.24 1iy8 s ILE 102 CO -0.02 -0.46 0.53 -0.08 0.24 0.00 0.00 174.94 175.14 1iy8 h GLU 103 N 2.45 0.06 0.00 0.37 4.81 -1.99 -3.47 114.58 116.82 1iy8 h GLU 103 Ca -0.39 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1iy8 h GLU 103 Cb 1.22 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1iy8 h GLU 103 CO 0.64 1.05 0.00 0.41 -0.73 0.00 0.00 179.01 180.38 1iy8 n GLY 104 N 1.57 1.95 3.68 1.92 0.00 -1.26 -4.38 105.19 108.67 1iy8 n GLY 104 Ca -0.21 -1.72 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 1iy8 n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iy8 s LYS 105 N -4.00 4.24 0.33 1.61 -0.14 -1.26 -4.97 119.74 115.55 1iy8 s LYS 105 Ca 0.00 2.11 -0.29 0.00 -1.36 0.00 0.00 55.97 56.43 1iy8 s LYS 105 Cb 0.00 -3.66 -0.11 0.00 -1.68 0.00 0.00 37.83 32.39 1iy8 s LYS 105 CO 0.00 -0.68 1.41 -0.65 -0.76 0.00 0.00 175.35 174.67 1iy8 s GLN 106 N 2.78 4.25 -0.28 1.68 -0.21 -1.26 -4.96 119.66 121.66 1iy8 s GLN 106 Ca 0.68 2.37 -0.29 0.00 0.02 0.00 0.00 55.36 58.14 1iy8 s GLN 106 Cb -0.34 -3.04 0.19 0.00 1.00 0.00 0.00 33.01 30.81 1iy8 s GLN 106 CO 0.28 -0.37 1.33 -0.80 -2.12 0.00 0.00 175.29 173.62 1iy8 s ASN 107 N -0.15 -0.07 0.84 5.90 0.01 -0.74 -5.03 114.94 115.70 1iy8 s ASN 107 Ca 0.53 0.08 -0.11 0.00 -0.71 0.00 0.00 52.86 52.66 1iy8 s ASN 107 Cb -0.43 0.07 0.10 0.00 0.41 0.00 0.00 41.25 41.40 1iy8 s ASN 107 CO 0.54 -0.06 1.11 -2.84 -1.51 0.00 0.00 177.10 174.33 1iy8 s PRO 108 N -0.94 1.64 0.23 -0.60 0.02 -1.26 -4.07 135.00 130.02 1iy8 s PRO 108 Ca 0.08 1.23 -0.08 0.00 0.02 0.00 0.00 61.00 62.25 1iy8 s PRO 108 Cb -0.01 -1.82 0.38 0.00 0.02 0.00 0.00 34.50 33.06 1iy8 s PRO 108 CO -0.08 -2.09 1.67 1.15 -0.33 0.00 0.00 177.00 177.32 1iy8 h THR 109 N -1.46 0.50 0.00 0.99 2.02 -2.00 -1.05 112.91 111.90 1iy8 h THR 109 Ca -0.45 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1iy8 h THR 109 Cb 1.25 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 1iy8 h THR 109 CO 0.49 0.03 0.00 1.05 0.37 0.00 0.00 175.52 177.46 1iy8 h GLU 110 N 0.19 0.00 0.00 6.66 4.11 -2.04 -2.85 114.58 120.65 1iy8 h GLU 110 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.80 1iy8 h GLU 110 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1iy8 h GLU 110 CO -0.53 0.00 -0.09 -1.13 0.07 0.00 0.00 179.01 177.33 1iy8 n SER 111 N -2.37 1.45 0.12 3.06 3.41 -0.49 -4.78 113.62 114.02 1iy8 n SER 111 Ca -0.01 -2.24 -0.01 0.00 -0.26 0.00 0.00 58.87 56.35 1iy8 n SER 111 Cb 0.10 -0.19 0.25 0.00 -0.26 0.00 0.00 64.21 64.11 1iy8 n SER 111 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1iy8 h PHE 112 N 0.00 0.20 -0.30 7.33 3.04 -1.07 -3.45 116.94 122.68 1iy8 h PHE 112 Ca 0.00 -0.05 0.00 0.00 3.98 0.00 0.00 57.97 61.90 1iy8 h PHE 112 Cb 0.93 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 39.39 1iy8 h PHE 112 CO 0.02 0.56 -0.08 0.25 -2.02 0.00 0.00 178.31 177.04 1iy8 n THR 113 N -4.03 -0.97 -0.04 4.41 -2.24 -1.26 -4.40 114.28 105.75 1iy8 n THR 113 Ca -0.02 0.17 -0.04 0.00 -2.27 0.00 0.00 64.05 61.90 1iy8 n THR 113 Cb 0.47 -0.24 0.19 0.00 -2.10 0.00 0.00 70.33 68.64 1iy8 n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1iy8 h ALA 114 N 0.09 1.10 0.12 6.98 0.00 -1.97 -1.87 119.26 123.70 1iy8 h ALA 114 Ca 0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1iy8 h ALA 114 Cb 0.03 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1iy8 h ALA 114 CO 0.00 0.56 -0.09 0.00 0.00 0.00 0.00 179.25 179.72 1iy8 h ALA 115 N 1.28 -0.19 -0.29 0.00 0.00 -1.99 0.70 119.26 118.76 1iy8 h ALA 115 Ca 0.09 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1iy8 h ALA 115 Cb 0.58 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1iy8 h ALA 115 CO 0.04 -0.62 -0.28 1.49 0.00 0.00 0.00 179.25 179.89 1iy8 h GLU 116 N -0.21 0.59 -0.07 0.00 4.57 -1.75 -1.75 114.58 115.96 1iy8 h GLU 116 Ca -0.01 -0.24 -0.00 0.00 -1.18 0.00 0.00 59.36 57.93 1iy8 h GLU 116 Cb 0.19 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.75 1iy8 h GLU 116 CO -0.00 0.81 0.04 0.35 -1.18 0.00 0.00 179.01 179.03 1iy8 h PHE 117 N 0.51 0.10 -0.97 0.92 3.57 -1.07 -1.99 116.94 118.01 1iy8 h PHE 117 Ca 0.07 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.58 1iy8 h PHE 117 Cb 0.74 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.40 1iy8 h PHE 117 CO 0.03 0.15 0.64 -0.44 -2.23 0.00 0.00 178.31 176.46 1iy8 h ASP 118 N 0.02 1.11 0.15 0.41 3.45 -0.71 -1.60 116.42 119.25 1iy8 h ASP 118 Ca 0.03 -0.03 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 1iy8 h ASP 118 Cb 0.08 -0.27 0.00 0.00 -0.56 0.00 0.00 39.33 38.58 1iy8 h ASP 118 CO -0.00 0.80 -0.07 0.50 -1.57 0.00 0.00 179.24 178.89 1iy8 h LYS 119 N 1.31 -0.19 -0.73 3.56 3.64 -1.10 -0.69 116.57 122.36 1iy8 h LYS 119 Ca 0.36 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.74 1iy8 h LYS 119 Cb -0.14 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 1iy8 h LYS 119 CO -0.08 0.01 0.41 0.28 -2.27 0.00 0.00 179.45 177.80 1iy8 h VAL 120 N -0.37 1.22 -0.63 2.00 2.07 -1.23 -2.72 116.25 116.59 1iy8 h VAL 120 Ca -0.02 -0.53 -0.09 0.00 0.82 0.00 0.00 66.70 66.88 1iy8 h VAL 120 Cb 0.29 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1iy8 h VAL 120 CO 0.03 0.24 0.05 0.58 0.02 0.00 0.00 177.57 178.50 1iy8 h VAL 121 N 1.01 1.26 -0.51 2.57 2.07 -1.22 -0.42 116.25 121.00 1iy8 h VAL 121 Ca 0.26 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 1iy8 h VAL 121 Cb 0.02 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1iy8 h VAL 121 CO -0.04 0.40 0.22 0.77 0.02 0.00 0.00 177.57 178.94 1iy8 h SER 122 N 1.00 0.65 0.00 0.57 4.64 -0.82 0.06 113.55 119.64 1iy8 h SER 122 Ca 0.19 -0.07 -0.07 0.00 -0.47 0.00 0.00 61.79 61.37 1iy8 h SER 122 Cb 0.49 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 1iy8 h SER 122 CO 0.02 0.57 -0.74 0.40 -0.87 0.00 0.00 176.83 176.22 1iy8 h ILE 123 N 0.72 0.30 -0.16 0.95 2.04 -1.39 -2.58 117.51 117.39 1iy8 h ILE 123 Ca 0.18 -1.38 -0.11 0.00 1.00 0.00 0.00 64.86 64.55 1iy8 h ILE 123 Cb 0.11 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1iy8 h ILE 123 CO -0.02 0.10 -0.38 0.78 0.00 0.00 0.00 178.15 178.63 1iy8 h ASN 124 N -1.00 0.35 0.00 1.72 4.21 -1.17 -2.97 115.58 116.72 1iy8 h ASN 124 Ca -0.11 -0.14 -0.09 0.00 1.21 0.00 0.00 56.30 57.16 1iy8 h ASN 124 Cb 0.75 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.84 1iy8 h ASN 124 CO -0.07 0.71 -1.13 -0.11 -1.29 0.00 0.00 177.43 175.54 1iy8 n LEU 125 N -4.04 1.67 -0.34 1.61 7.94 -0.57 -4.25 117.00 119.01 1iy8 n LEU 125 Ca -0.01 0.28 -0.03 0.00 -1.11 0.00 0.00 56.01 55.13 1iy8 n LEU 125 Cb 0.47 -0.64 0.09 0.00 0.53 0.00 0.00 43.42 43.88 1iy8 n LEU 125 CO 0.42 -0.17 1.24 -0.09 -1.11 0.00 0.00 177.39 177.68 1iy8 h ARG 126 N -0.75 1.24 -0.91 1.96 2.43 -1.12 -1.46 114.38 115.76 1iy8 h ARG 126 Ca -0.14 -0.09 0.04 0.00 -0.81 0.00 0.00 59.98 58.98 1iy8 h ARG 126 Cb 0.94 -0.27 -0.06 0.00 -0.42 0.00 0.00 29.97 30.17 1iy8 h ARG 126 CO -0.09 0.84 0.58 0.78 -1.51 0.00 0.00 179.97 180.58 1iy8 h GLY 127 N 1.26 1.34 1.19 2.80 0.00 -1.28 0.17 103.07 108.55 1iy8 h GLY 127 Ca 0.34 -0.44 -0.14 0.00 0.00 0.00 0.00 47.33 47.09 1iy8 h GLY 127 CO -0.07 0.36 -0.29 -2.08 0.00 0.00 0.00 176.54 174.46 1iy8 h VAL 128 N 1.11 1.27 -0.01 4.60 2.07 -1.57 -2.12 116.25 121.60 1iy8 h VAL 128 Ca 0.37 -1.45 -0.00 0.00 0.82 0.00 0.00 66.70 66.44 1iy8 h VAL 128 Cb 0.05 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1iy8 h VAL 128 CO -0.14 0.49 0.01 0.15 0.02 0.00 0.00 177.57 178.10 1iy8 h PHE 129 N 0.77 0.02 -0.78 1.57 3.57 -0.51 -1.97 116.94 119.61 1iy8 h PHE 129 Ca 0.09 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.63 1iy8 h PHE 129 Cb 0.86 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.54 1iy8 h PHE 129 CO 0.05 0.13 0.49 -0.07 -2.23 0.00 0.00 178.31 176.69 1iy8 h LEU 130 N -0.10 0.80 -0.51 0.59 3.38 -0.97 0.21 115.31 118.72 1iy8 h LEU 130 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1iy8 h LEU 130 Cb 0.12 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1iy8 h LEU 130 CO -0.00 0.54 0.32 1.23 0.09 0.00 0.00 178.44 180.62 1iy8 h GLY 131 N 0.94 0.72 1.00 0.83 0.00 -1.22 -2.45 103.07 102.88 1iy8 h GLY 131 Ca 0.32 -0.25 -0.06 0.00 0.00 0.00 0.00 47.33 47.34 1iy8 h GLY 131 CO -0.13 0.23 0.09 1.41 0.00 0.00 0.00 176.54 178.14 1iy8 h LEU 132 N 0.65 0.83 -0.83 3.11 3.38 -0.70 -1.32 115.31 120.43 1iy8 h LEU 132 Ca 0.20 -0.26 0.08 0.00 0.09 0.00 0.00 57.88 57.99 1iy8 h LEU 132 Cb -0.03 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.43 1iy8 h LEU 132 CO -0.06 0.87 0.49 -0.08 0.09 0.00 0.00 178.44 179.75 1iy8 h GLU 133 N 0.75 0.84 0.15 1.13 4.81 -0.61 -0.69 114.58 120.95 1iy8 h GLU 133 Ca 0.16 -0.05 -0.25 0.00 -0.13 0.00 0.00 59.36 59.09 1iy8 h GLU 133 Cb 0.39 -0.19 0.01 0.00 0.63 0.00 0.00 28.75 29.59 1iy8 h GLU 133 CO 0.01 0.56 -1.17 0.87 -0.73 0.00 0.00 179.01 178.55 1iy8 h LYS 134 N 0.86 0.31 -0.12 1.92 1.79 -1.38 -3.35 116.57 116.61 1iy8 h LYS 134 Ca 0.38 -0.53 -0.18 0.00 -2.18 0.00 0.00 60.65 58.14 1iy8 h LYS 134 Cb 0.26 0.20 -0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1iy8 h LYS 134 CO -0.21 1.25 -0.69 0.28 -1.08 0.00 0.00 179.45 179.00 1iy8 h VAL 135 N -0.27 1.35 0.00 0.50 2.07 -1.20 -3.21 116.25 115.49 1iy8 h VAL 135 Ca -0.23 -2.03 -0.05 0.00 0.82 0.00 0.00 66.70 65.22 1iy8 h VAL 135 Cb 1.77 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 33.54 1iy8 h VAL 135 CO 0.13 0.62 -0.23 -0.07 0.02 0.00 0.00 177.57 178.04 1iy8 h LEU 136 N 0.36 0.00 -0.18 2.57 3.38 -1.30 -1.08 115.31 119.05 1iy8 h LEU 136 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1iy8 h LEU 136 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 1iy8 h LEU 136 CO 0.13 0.23 0.08 0.50 0.09 0.00 0.00 178.44 179.46 1iy8 h LYS 137 N 0.00 0.27 -0.36 1.13 3.64 -1.68 -0.49 116.57 119.08 1iy8 h LYS 137 Ca -0.00 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1iy8 h LYS 137 Cb 0.41 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 1iy8 h LYS 137 CO 0.03 0.33 0.18 0.82 -2.27 0.00 0.00 179.45 178.54 1iy8 h ILE 138 N 0.15 1.15 -0.53 2.00 2.04 -1.49 -2.27 117.51 118.56 1iy8 h ILE 138 Ca 0.06 -0.42 -0.07 0.00 1.00 0.00 0.00 64.86 65.44 1iy8 h ILE 138 Cb 0.16 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 1iy8 h ILE 138 CO -0.01 0.16 0.06 0.24 0.00 0.00 0.00 178.15 178.61 1iy8 h MET 139 N 0.44 0.86 -0.49 2.37 2.86 -1.09 -1.57 114.93 118.31 1iy8 h MET 139 Ca 0.12 -0.21 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 1iy8 h MET 139 Cb 0.09 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 1iy8 h MET 139 CO -0.02 0.82 0.20 -0.09 1.06 0.00 0.00 176.91 178.88 1iy8 h ARG 140 N 0.81 0.73 0.00 1.72 2.43 -0.90 0.94 114.38 120.10 1iy8 h ARG 140 Ca 0.17 -0.13 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 1iy8 h ARG 140 Cb 0.40 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1iy8 h ARG 140 CO 0.01 0.65 -0.23 0.93 -1.51 0.00 0.00 179.97 179.82 1iy8 h GLU 141 N 0.65 0.00 0.00 0.20 5.08 -1.15 -2.10 114.58 117.26 1iy8 h GLU 141 Ca 0.16 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.34 1iy8 h GLU 141 Cb 0.19 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 1iy8 h GLU 141 CO -0.01 0.23 -0.86 1.96 -1.00 0.00 0.00 179.01 179.32 1iy8 h GLN 142 N 0.00 0.01 0.00 2.33 4.20 -0.58 -3.47 115.11 117.60 1iy8 h GLN 142 Ca -0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1iy8 h GLN 142 Cb 0.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1iy8 h GLN 142 CO 0.03 0.87 0.00 0.41 -0.67 0.00 0.00 178.83 179.46 1iy8 n GLY 143 N 0.95 0.49 3.50 3.46 0.00 0.26 -5.02 105.19 108.83 1iy8 n GLY 143 Ca -0.01 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 45.05 1iy8 n GLY 143 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1iy8 s SER 144 N -2.80 -0.37 0.00 1.61 1.04 -0.98 -4.73 113.70 107.46 1iy8 s SER 144 Ca 0.00 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.44 1iy8 s SER 144 Cb 0.00 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.51 1iy8 s SER 144 CO 0.00 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.20 1iy8 n GLY 145 N -0.22 4.08 3.13 7.32 0.00 -1.26 -4.57 105.19 113.66 1iy8 n GLY 145 Ca -0.09 -0.62 -0.26 0.00 0.00 0.00 0.00 46.02 45.05 1iy8 n GLY 145 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1iy8 s MET 146 N -2.44 1.77 -0.01 1.61 -1.94 -0.59 -2.14 119.30 115.56 1iy8 s MET 146 Ca 0.00 -0.59 0.04 0.00 -1.71 0.00 0.00 55.69 53.43 1iy8 s MET 146 Cb 0.00 -1.53 -0.01 0.00 2.01 0.00 0.00 34.83 35.30 1iy8 s MET 146 CO 0.00 0.23 -0.14 0.08 -0.01 0.00 0.00 175.02 175.18 1iy8 s VAL 147 N 0.07 1.07 -0.12 -6.03 1.01 0.33 -1.26 120.40 115.48 1iy8 s VAL 147 Ca -0.04 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 1iy8 s VAL 147 Cb -0.12 -0.90 0.03 0.00 0.00 0.00 0.00 36.38 35.39 1iy8 s VAL 147 CO 0.02 0.28 -0.06 -0.69 0.00 0.00 0.00 175.10 174.65 1iy8 s VAL 148 N -0.36 0.92 -0.14 2.92 1.01 -0.16 -1.39 120.40 123.20 1iy8 s VAL 148 Ca 0.05 -0.29 -0.07 0.00 0.00 0.00 0.00 61.98 61.67 1iy8 s VAL 148 Cb -0.05 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 1iy8 s VAL 148 CO -0.00 0.29 0.13 0.20 0.00 0.00 0.00 175.10 175.72 1iy8 s ASN 149 N 1.74 6.27 -0.43 3.32 0.01 -0.01 -0.74 114.94 125.10 1iy8 s ASN 149 Ca 0.04 0.39 -0.22 0.00 -0.71 0.00 0.00 52.86 52.36 1iy8 s ASN 149 Cb -0.13 -2.04 0.02 0.00 0.41 0.00 0.00 41.25 39.51 1iy8 s ASN 149 CO -0.08 0.36 0.73 -0.89 -1.51 0.00 0.00 177.10 175.71 1iy8 s THR 150 N -0.71 4.73 0.00 1.60 2.01 -0.54 -1.99 115.64 120.74 1iy8 s THR 150 Ca 0.13 0.38 0.00 0.00 0.31 0.00 0.00 61.69 62.51 1iy8 s THR 150 Cb -0.12 -4.26 0.00 0.00 0.01 0.00 0.00 72.50 68.14 1iy8 s THR 150 CO 0.03 -0.63 0.00 0.00 -0.69 0.00 0.00 174.62 173.33 1iy8 n ALA 151 N 6.50 0.00 0.00 7.40 0.00 -0.17 -4.94 120.51 129.30 1iy8 n ALA 151 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1iy8 n ALA 151 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1iy8 n ALA 151 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1iy8 n SER 152 N 0.00 0.00 0.27 0.00 2.88 -1.23 -4.60 113.62 110.94 1iy8 n SER 152 Ca 0.00 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.70 1iy8 n SER 152 Cb 0.00 0.00 0.74 0.00 -0.75 0.00 0.00 64.21 64.20 1iy8 n SER 152 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 1iy8 h VAL 153 N 0.07 0.27 0.00 2.46 -1.51 -1.58 0.11 116.25 116.07 1iy8 h VAL 153 Ca 0.00 -0.55 0.00 0.00 -1.23 0.00 0.00 66.70 64.92 1iy8 h VAL 153 Cb 0.00 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 30.59 1iy8 h VAL 153 CO 0.00 0.08 0.00 0.61 -1.23 0.00 0.00 177.57 177.03 1iy8 n GLY 154 N -0.33 -0.92 0.57 5.19 0.00 -1.26 -0.84 105.19 107.60 1iy8 n GLY 154 Ca -0.01 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 45.98 1iy8 n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iy8 n GLY 155 N 0.70 0.18 0.00 -0.02 0.00 0.40 -4.37 105.19 102.08 1iy8 n GLY 155 Ca 0.17 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1iy8 n GLY 155 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1iy8 n ILE 156 N 0.22 0.00 -4.11 -0.61 -5.35 -0.89 -4.18 119.36 104.45 1iy8 n ILE 156 Ca 0.11 -0.12 -0.10 0.00 -0.27 0.00 0.00 62.75 62.37 1iy8 n ILE 156 Cb 0.48 1.25 -0.09 0.00 -1.74 0.00 0.00 39.64 39.54 1iy8 n ILE 156 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1iy8 s ARG 157 N -0.16 1.11 -0.28 6.28 1.81 -0.02 -5.12 118.95 122.58 1iy8 s ARG 157 Ca 0.00 -1.43 -0.12 0.00 -1.72 0.00 0.00 55.73 52.47 1iy8 s ARG 157 Cb 0.00 0.30 -0.05 0.00 -0.45 0.00 0.00 34.95 34.75 1iy8 s ARG 157 CO 0.00 -0.37 0.23 0.20 -0.68 0.00 0.00 175.30 174.68 1iy8 s GLY 158 N -3.06 1.92 -0.14 -3.53 0.00 -1.26 -4.40 107.32 96.85 1iy8 s GLY 158 Ca 0.27 -1.03 0.05 0.00 0.00 0.00 0.00 44.72 44.01 1iy8 s GLY 158 CO 0.05 0.72 0.27 1.39 0.00 0.00 0.00 173.10 175.53 1iy8 n ILE 159 N 5.06 1.61 0.00 0.90 5.41 -1.26 -5.09 119.36 125.99 1iy8 n ILE 159 Ca -0.13 -0.71 0.00 0.00 1.00 0.00 0.00 62.75 62.91 1iy8 n ILE 159 Cb 0.52 -1.26 0.00 0.00 -0.71 0.00 0.00 39.64 38.19 1iy8 n ILE 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1iy8 n GLY 160 N 1.89 1.73 2.49 7.39 0.00 -1.26 -4.96 105.19 112.48 1iy8 n GLY 160 Ca -0.31 -1.59 -0.16 0.00 0.00 0.00 0.00 46.02 43.97 1iy8 n GLY 160 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1iy8 n ASN 161 N -0.09 -5.00 -3.05 1.61 5.03 -1.26 -4.91 115.26 107.58 1iy8 n ASN 161 Ca 0.00 0.39 -0.17 0.00 0.87 0.00 0.00 54.58 55.67 1iy8 n ASN 161 Cb 0.00 -3.88 -0.02 0.00 -1.02 0.00 0.00 39.78 34.86 1iy8 n ASN 161 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1iy8 n GLN 162 N -2.40 1.17 -0.15 3.52 10.64 -1.26 -1.80 117.38 127.10 1iy8 n GLN 162 Ca -0.16 -3.45 -0.04 0.00 -1.83 0.00 0.00 57.00 51.52 1iy8 n GLN 162 Cb 0.53 -1.65 0.02 0.00 -0.86 0.00 0.00 30.24 28.29 1iy8 n GLN 162 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.06 176.00 1iy8 h SER 163 N 2.99 -0.68 -0.20 2.61 0.02 -1.91 0.13 113.55 116.52 1iy8 h SER 163 Ca 0.06 0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 1iy8 h SER 163 Cb 0.99 0.38 -0.01 0.00 0.14 0.00 0.00 62.40 63.90 1iy8 h SER 163 CO 0.52 -0.23 0.09 1.23 -1.14 0.00 0.00 176.83 177.31 1iy8 h GLY 164 N -0.09 0.30 0.93 -3.77 0.00 -1.91 -1.53 103.07 97.00 1iy8 h GLY 164 Ca 0.22 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.37 1iy8 h GLY 164 CO -0.53 0.15 0.10 -1.82 0.00 0.00 0.00 176.54 174.43 1iy8 h TYR 165 N 0.18 0.63 -0.24 5.60 3.20 -1.66 -0.49 116.97 124.19 1iy8 h TYR 165 Ca 0.07 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1iy8 h TYR 165 Cb 0.13 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 1iy8 h TYR 165 CO -0.02 0.61 0.15 0.00 -1.64 0.00 0.00 178.16 177.26 1iy8 h ALA 166 N 0.94 0.30 -0.34 1.82 0.00 -0.73 0.16 119.26 121.41 1iy8 h ALA 166 Ca 0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1iy8 h ALA 166 Cb 0.30 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1iy8 h ALA 166 CO 0.00 -0.20 0.10 0.00 0.00 0.00 0.00 179.25 179.15 1iy8 h ALA 167 N 1.06 0.45 -0.14 0.00 0.00 -1.21 -1.64 119.26 117.78 1iy8 h ALA 167 Ca 0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1iy8 h ALA 167 Cb -0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1iy8 h ALA 167 CO -0.02 0.10 0.01 0.00 0.00 0.00 0.00 179.25 179.34 1iy8 h ALA 168 N 0.94 0.19 -0.06 0.00 0.00 -0.90 -1.23 119.26 118.20 1iy8 h ALA 168 Ca 0.11 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1iy8 h ALA 168 Cb 0.27 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1iy8 h ALA 168 CO -0.00 -0.13 -0.44 0.87 0.00 0.00 0.00 179.25 179.55 1iy8 h LYS 169 N 0.01 0.14 -0.40 0.00 1.79 -0.72 -0.85 116.57 116.54 1iy8 h LYS 169 Ca 0.04 -0.07 -0.13 0.00 -2.18 0.00 0.00 60.65 58.32 1iy8 h LYS 169 Cb 0.33 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.97 1iy8 h LYS 169 CO 0.00 0.56 -0.26 0.45 -1.08 0.00 0.00 179.45 179.13 1iy8 h HIS 170 N 0.12 0.97 -0.71 -1.35 3.86 -1.26 -2.56 115.15 114.22 1iy8 h HIS 170 Ca 0.01 -0.24 0.02 0.00 -1.16 0.00 0.00 60.37 59.00 1iy8 h HIS 170 Cb 0.83 -0.22 -0.04 0.00 1.06 0.00 0.00 27.41 29.04 1iy8 h HIS 170 CO 0.01 1.01 0.47 0.78 0.86 0.00 0.00 177.93 181.05 1iy8 h GLY 171 N 0.92 0.98 1.21 2.45 0.00 -0.42 -1.52 103.07 106.70 1iy8 h GLY 171 Ca 0.09 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 1iy8 h GLY 171 CO 0.07 0.33 0.24 -2.08 0.00 0.00 0.00 176.54 175.09 1iy8 h VAL 172 N 0.90 1.24 -0.64 4.60 2.07 -0.79 -0.51 116.25 123.12 1iy8 h VAL 172 Ca 0.27 -0.78 -0.07 0.00 0.82 0.00 0.00 66.70 66.93 1iy8 h VAL 172 Cb -0.03 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 1iy8 h VAL 172 CO -0.07 0.31 0.12 0.58 0.02 0.00 0.00 177.57 178.53 1iy8 h VAL 173 N 0.97 1.26 -0.63 2.57 2.07 -1.04 -1.19 116.25 120.25 1iy8 h VAL 173 Ca 0.22 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 1iy8 h VAL 173 Cb 0.23 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 1iy8 h VAL 173 CO -0.01 0.37 0.31 1.23 0.02 0.00 0.00 177.57 179.49 1iy8 h GLY 174 N 1.04 0.97 1.15 2.17 0.00 -0.49 -0.87 103.07 107.05 1iy8 h GLY 174 Ca 0.20 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 1iy8 h GLY 174 CO 0.01 0.45 0.11 1.41 0.00 0.00 0.00 176.54 178.53 1iy8 h LEU 175 N 0.87 0.99 0.06 3.11 3.38 -0.85 -0.84 115.31 122.04 1iy8 h LEU 175 Ca 0.22 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1iy8 h LEU 175 Cb 0.11 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1iy8 h LEU 175 CO -0.03 0.98 -0.03 0.74 0.09 0.00 0.00 178.44 180.20 1iy8 h THR 176 N 0.98 0.99 -0.23 0.22 2.02 -0.78 -0.80 112.91 115.31 1iy8 h THR 176 Ca 0.20 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 67.19 1iy8 h THR 176 Cb 0.41 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 1iy8 h THR 176 CO 0.01 0.04 0.07 0.03 0.37 0.00 0.00 175.52 176.04 1iy8 h ARG 177 N -0.15 0.36 -0.06 6.66 3.08 -1.01 -1.23 114.38 122.03 1iy8 h ARG 177 Ca -0.01 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1iy8 h ARG 177 Cb 0.13 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 1iy8 h ARG 177 CO 0.01 0.45 0.03 -0.97 -1.07 0.00 0.00 179.97 178.42 1iy8 h ASN 178 N 0.20 0.08 -0.33 7.04 -1.24 -1.13 -2.54 115.58 117.66 1iy8 h ASN 178 Ca 0.07 -0.14 -0.10 0.00 0.71 0.00 0.00 56.30 56.84 1iy8 h ASN 178 Cb 0.24 -0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.26 1iy8 h ASN 178 CO -0.00 0.20 -0.14 0.28 -1.29 0.00 0.00 177.43 176.47 1iy8 h SER 179 N -0.04 0.78 -0.61 1.15 0.02 -1.18 -2.83 113.55 110.84 1iy8 h SER 179 Ca 0.02 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.72 1iy8 h SER 179 Cb 0.14 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 1iy8 h SER 179 CO -0.00 0.93 0.36 0.00 -1.14 0.00 0.00 176.83 176.98 1iy8 h ALA 180 N 1.14 1.47 -0.02 3.77 0.00 -1.14 -0.06 119.26 124.43 1iy8 h ALA 180 Ca 0.11 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1iy8 h ALA 180 Cb 0.63 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1iy8 h ALA 180 CO 0.04 0.45 -0.46 0.28 0.00 0.00 0.00 179.25 179.57 1iy8 h VAL 181 N 0.86 1.33 0.05 0.00 2.07 -1.24 -2.13 116.25 117.19 1iy8 h VAL 181 Ca 0.22 -1.60 -0.12 0.00 0.82 0.00 0.00 66.70 66.02 1iy8 h VAL 181 Cb -0.02 1.83 0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1iy8 h VAL 181 CO -0.04 0.46 -0.51 -0.33 0.02 0.00 0.00 177.57 177.17 1iy8 h GLU 182 N 0.05 0.26 -0.02 1.57 5.08 -1.02 -3.39 114.58 117.11 1iy8 h GLU 182 Ca 0.00 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1iy8 h GLU 182 Cb 0.83 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.20 1iy8 h GLU 182 CO 0.06 1.09 -0.32 0.66 -1.00 0.00 0.00 179.01 179.51 1iy8 n TYR 183 N -4.31 0.00 0.18 4.33 4.02 -0.15 -4.41 117.16 116.82 1iy8 n TYR 183 Ca -0.11 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.90 1iy8 n TYR 183 Cb 0.66 -0.02 0.67 0.00 -0.02 0.00 0.00 39.34 40.63 1iy8 n TYR 183 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1iy8 h GLY 184 N 4.84 0.00 2.00 2.72 0.00 -1.51 -1.93 103.07 109.18 1iy8 h GLY 184 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1iy8 h GLY 184 CO 0.00 0.00 -0.01 0.07 0.00 0.00 0.00 176.54 176.60 1iy8 h ARG 185 N 0.00 0.00 -0.04 4.80 0.11 -1.86 -1.76 114.38 115.63 1iy8 h ARG 185 Ca 0.08 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.16 1iy8 h ARG 185 Cb 0.33 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.41 1iy8 h ARG 185 CO -0.00 0.01 0.00 0.66 0.10 0.00 0.00 179.97 180.74 1iy8 n TYR 186 N -3.30 0.03 -0.19 4.08 4.01 -0.73 -4.91 117.16 116.15 1iy8 n TYR 186 Ca -0.02 -0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1iy8 n TYR 186 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 1iy8 n TYR 186 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1iy8 n GLY 187 N 1.24 0.71 3.77 2.72 0.00 -0.66 -4.30 105.19 108.67 1iy8 n GLY 187 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1iy8 n GLY 187 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iy8 s ILE 188 N -2.47 3.82 -0.06 -0.61 1.01 -1.23 -4.58 121.20 117.08 1iy8 s ILE 188 Ca 0.00 1.60 0.04 0.00 0.00 0.00 0.00 60.65 62.29 1iy8 s ILE 188 Cb 0.00 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.54 1iy8 s ILE 188 CO 0.00 0.21 -0.17 -0.13 0.00 0.00 0.00 174.94 174.85 1iy8 s ARG 189 N -1.90 2.03 -0.12 2.79 1.81 -0.91 -4.00 118.95 118.66 1iy8 s ARG 189 Ca 0.50 -0.61 0.00 0.00 -1.72 0.00 0.00 55.73 53.89 1iy8 s ARG 189 Cb -0.25 -1.68 0.02 0.00 -0.45 0.00 0.00 34.95 32.60 1iy8 s ARG 189 CO 0.31 0.17 -0.10 0.42 -0.68 0.00 0.00 175.30 175.42 1iy8 s ILE 190 N 0.28 1.19 0.24 1.52 1.01 -1.26 -0.52 121.20 123.65 1iy8 s ILE 190 Ca -0.10 -0.40 0.01 0.00 0.00 0.00 0.00 60.65 60.15 1iy8 s ILE 190 Cb -0.14 -1.16 -0.05 0.00 0.01 0.00 0.00 42.46 41.12 1iy8 s ILE 190 CO 0.04 0.39 0.10 0.20 0.00 0.00 0.00 174.94 175.67 1iy8 s ASN 191 N 1.52 0.86 0.06 3.58 0.01 -0.48 -0.74 114.94 119.76 1iy8 s ASN 191 Ca 0.03 -1.38 0.05 0.00 -0.71 0.00 0.00 52.86 50.85 1iy8 s ASN 191 Cb -0.13 0.23 -0.03 0.00 0.41 0.00 0.00 41.25 41.73 1iy8 s ASN 191 CO -0.07 -0.76 -0.14 0.00 -1.51 0.00 0.00 177.10 174.62 1iy8 s ALA 192 N -3.88 1.15 0.08 0.60 0.00 -0.01 -0.83 121.76 118.88 1iy8 s ALA 192 Ca 0.37 -0.96 0.04 0.00 0.00 0.00 0.00 51.96 51.42 1iy8 s ALA 192 Cb 0.08 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.05 1iy8 s ALA 192 CO 0.13 0.17 0.00 0.96 0.00 0.00 0.00 175.76 177.02 1iy8 s ILE 193 N -1.19 4.05 -0.62 0.00 -4.36 -0.84 -0.88 121.20 117.35 1iy8 s ILE 193 Ca -0.02 -0.93 0.05 0.00 -0.26 0.00 0.00 60.65 59.49 1iy8 s ILE 193 Cb -0.10 -2.91 0.20 0.00 1.25 0.00 0.00 42.46 40.90 1iy8 s ILE 193 CO 0.02 0.15 0.54 0.00 0.24 0.00 0.00 174.94 175.89 1iy8 n ALA 194 N 0.67 3.43 -1.76 2.27 0.00 0.19 -1.00 120.51 124.31 1iy8 n ALA 194 Ca -0.11 -4.30 -0.38 0.00 0.00 0.00 0.00 53.44 48.66 1iy8 n ALA 194 Cb 0.52 -0.94 0.01 0.00 0.00 0.00 0.00 19.45 19.04 1iy8 n ALA 194 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1iy8 s PRO 195 N -1.48 3.51 0.00 0.00 0.04 -1.26 -1.56 135.00 134.25 1iy8 s PRO 195 Ca 0.31 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.33 1iy8 s PRO 195 Cb 0.04 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 32.22 1iy8 s PRO 195 CO -0.13 -0.81 0.00 0.41 0.04 0.00 0.00 177.00 176.51 1iy8 n GLY 196 N 0.57 0.71 3.56 0.56 0.00 -0.48 -2.14 105.19 107.97 1iy8 n GLY 196 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1iy8 n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iy8 s ALA 197 N -2.87 2.69 -0.17 4.61 0.00 -1.26 -4.95 121.76 119.81 1iy8 s ALA 197 Ca 0.00 -2.27 -0.05 0.00 0.00 0.00 0.00 51.96 49.64 1iy8 s ALA 197 Cb 0.00 -4.54 -0.03 0.00 0.00 0.00 0.00 23.12 18.55 1iy8 s ALA 197 CO 0.00 -3.68 -0.01 0.42 0.00 0.00 0.00 175.76 172.49 1iy8 s ILE 198 N 5.28 4.01 -1.01 0.00 -1.09 -1.26 -0.50 121.20 126.64 1iy8 s ILE 198 Ca 0.48 -0.31 -0.23 0.00 -2.23 0.00 0.00 60.65 58.36 1iy8 s ILE 198 Cb -0.00 -2.78 -0.02 0.00 -1.58 0.00 0.00 42.46 38.08 1iy8 s ILE 198 CO -0.08 0.47 1.81 0.86 -1.23 0.00 0.00 174.94 176.77 1iy8 s TRP 199 N 0.57 2.08 0.38 3.97 -0.11 -0.33 -4.59 118.94 120.91 1iy8 s TRP 199 Ca -0.02 0.07 0.05 0.00 1.22 0.00 0.00 56.10 57.42 1iy8 s TRP 199 Cb -0.14 -4.25 -0.06 0.00 -1.50 0.00 0.00 33.47 27.52 1iy8 s TRP 199 CO 0.02 -1.71 0.04 0.95 -4.62 0.00 0.00 176.95 171.64 1iy8 s THR 200 N 8.55 1.44 0.42 5.86 -4.23 -1.26 -4.62 115.64 121.79 1iy8 s THR 200 Ca 0.63 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 59.25 1iy8 s THR 200 Cb -0.03 -2.78 0.31 0.00 1.34 0.00 0.00 72.50 71.34 1iy8 s THR 200 CO 0.00 0.00 1.98 -0.65 -0.54 0.00 0.00 174.62 175.41 1iy8 h PRO 201 N 1.89 0.48 -0.24 3.99 0.11 -1.99 -0.62 132.00 135.62 1iy8 h PRO 201 Ca -0.42 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.62 1iy8 h PRO 201 Cb 1.25 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1iy8 h PRO 201 CO 0.73 0.31 -0.01 1.98 -0.21 0.00 0.00 178.00 180.80 1iy8 h MET 202 N 0.49 0.43 -0.17 1.05 4.05 -1.96 -1.76 114.93 117.06 1iy8 h MET 202 Ca 0.27 -0.14 -0.10 0.00 -0.28 0.00 0.00 59.70 59.45 1iy8 h MET 202 Cb 0.42 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.18 1iy8 h MET 202 CO -0.08 0.62 -0.31 0.28 0.23 0.00 0.00 176.91 177.65 1iy8 h VAL 203 N 0.19 1.27 -0.52 -5.77 2.07 -1.68 0.20 116.25 112.01 1iy8 h VAL 203 Ca 0.07 -1.32 -0.06 0.00 0.82 0.00 0.00 66.70 66.20 1iy8 h VAL 203 Cb 0.43 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1iy8 h VAL 203 CO 0.01 0.41 0.09 -0.08 0.02 0.00 0.00 177.57 178.02 1iy8 h GLU 204 N 0.29 0.86 0.00 1.57 4.81 -1.01 -2.12 114.58 118.98 1iy8 h GLU 204 Ca 0.04 -0.23 -0.10 0.00 -0.13 0.00 0.00 59.36 58.94 1iy8 h GLU 204 Cb 0.70 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1iy8 h GLU 204 CO 0.05 0.84 -0.49 -0.97 -0.73 0.00 0.00 179.01 177.71 1iy8 h ASN 205 N 0.74 0.00 -0.62 1.04 -0.73 -0.97 -2.71 115.58 112.34 1iy8 h ASN 205 Ca 0.16 0.00 -0.08 0.00 1.87 0.00 0.00 56.30 58.25 1iy8 h ASN 205 Cb 0.39 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.96 1iy8 h ASN 205 CO 0.01 0.49 0.08 -1.28 -0.37 0.00 0.00 177.43 176.36 1iy8 h SER 206 N 0.00 0.99 0.52 1.15 0.87 -0.50 -1.49 113.55 115.09 1iy8 h SER 206 Ca -0.00 -0.27 -0.09 0.00 -1.23 0.00 0.00 61.79 60.19 1iy8 h SER 206 Cb 0.95 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.63 1iy8 h SER 206 CO 0.06 1.01 -0.44 0.24 -0.53 0.00 0.00 176.83 177.18 1iy8 h MET 207 N 0.94 0.00 -0.47 2.24 2.86 -1.27 -1.35 114.93 117.89 1iy8 h MET 207 Ca 0.18 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.79 1iy8 h MET 207 Cb 0.46 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 1iy8 h MET 207 CO 0.02 0.44 0.16 -0.22 1.06 0.00 0.00 176.91 178.37 1iy8 h LYS 208 N 0.00 0.72 -0.49 1.72 1.63 -1.09 -1.89 116.57 117.18 1iy8 h LYS 208 Ca -0.00 -0.15 -0.05 0.00 -0.85 0.00 0.00 60.65 59.60 1iy8 h LYS 208 Cb 0.82 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 32.33 1iy8 h LYS 208 CO 0.06 0.68 0.12 1.96 -3.45 0.00 0.00 179.45 178.82 1iy8 h GLN 209 N 0.62 0.78 -0.52 1.90 4.20 -0.85 -1.87 115.11 119.37 1iy8 h GLN 209 Ca 0.15 -0.19 0.05 0.00 0.06 0.00 0.00 58.65 58.72 1iy8 h GLN 209 Cb 0.25 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 27.88 1iy8 h GLN 209 CO -0.01 0.76 0.26 1.25 -0.67 0.00 0.00 178.83 180.42 1iy8 h LEU 210 N 0.66 0.36 -6.03 1.46 5.85 -0.97 -3.38 115.31 113.28 1iy8 h LEU 210 Ca 0.15 0.03 -0.39 0.00 0.84 0.00 0.00 57.88 58.51 1iy8 h LEU 210 Cb 0.32 -0.04 -0.30 0.00 0.37 0.00 0.00 40.66 41.02 1iy8 h LEU 210 CO 0.00 0.25 -0.74 -0.62 -0.34 0.00 0.00 178.44 176.99 1iy8 s ASP 211 N -5.49 0.59 0.45 1.25 3.68 -0.73 -5.00 116.67 111.41 1iy8 s ASP 211 Ca -0.13 -2.13 0.18 0.00 2.13 0.00 0.00 52.55 52.60 1iy8 s ASP 211 Cb 0.14 0.56 1.12 0.00 -1.45 0.00 0.00 42.92 43.29 1iy8 s ASP 211 CO 0.74 -0.18 1.92 -0.65 0.13 0.00 0.00 175.17 177.13 1iy8 h PRO 212 N 6.06 0.33 0.54 4.34 0.11 -1.53 -2.20 132.00 139.66 1iy8 h PRO 212 Ca 0.13 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.20 1iy8 h PRO 212 Cb 1.02 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1iy8 h PRO 212 CO 0.21 0.22 -0.28 0.93 -0.21 0.00 0.00 178.00 178.87 1iy8 h GLU 213 N 0.34 -0.72 -2.64 1.05 4.39 -1.94 -3.39 114.58 111.66 1iy8 h GLU 213 Ca 0.36 0.05 -0.59 0.00 0.34 0.00 0.00 59.36 59.52 1iy8 h GLU 213 Cb 0.94 0.16 -0.39 0.00 -0.10 0.00 0.00 28.75 29.36 1iy8 h GLU 213 CO -0.10 -0.48 -0.85 1.21 -1.16 0.00 0.00 179.01 177.63 1iy8 s ASN 214 N -4.54 2.72 0.48 1.42 3.84 -0.92 -4.98 114.94 112.96 1iy8 s ASN 214 Ca -0.17 -2.78 0.18 0.00 0.21 0.00 0.00 52.86 50.31 1iy8 s ASN 214 Cb 0.04 -0.67 1.16 0.00 -0.55 0.00 0.00 41.25 41.23 1iy8 s ASN 214 CO 0.63 -0.23 2.04 1.55 -2.79 0.00 0.00 177.10 178.30 1iy8 h PRO 215 N 6.28 0.00 -0.42 0.43 0.13 -1.61 -2.56 132.00 134.24 1iy8 h PRO 215 Ca 0.13 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.14 1iy8 h PRO 215 Cb 0.92 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.04 1iy8 h PRO 215 CO 0.40 0.15 -0.20 -0.09 -0.23 0.00 0.00 178.00 178.02 1iy8 h ARG 216 N 0.00 0.88 -0.79 0.86 2.43 -1.91 -1.93 114.38 113.91 1iy8 h ARG 216 Ca -0.00 -0.38 -0.02 0.00 -0.81 0.00 0.00 59.98 58.77 1iy8 h ARG 216 Cb 0.28 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 1iy8 h ARG 216 CO 0.02 1.03 0.43 -0.22 -1.51 0.00 0.00 179.97 179.71 1iy8 h LYS 217 N 0.70 1.11 -0.36 0.20 3.64 -1.86 -1.30 116.57 118.71 1iy8 h LYS 217 Ca 0.09 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1iy8 h LYS 217 Cb 0.76 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1iy8 h LYS 217 CO 0.06 0.83 0.16 0.00 -2.27 0.00 0.00 179.45 178.23 1iy8 h ALA 218 N 1.22 0.46 -0.63 5.00 0.00 -1.30 -1.48 119.26 122.53 1iy8 h ALA 218 Ca 0.28 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1iy8 h ALA 218 Cb 0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1iy8 h ALA 218 CO -0.04 0.04 0.32 0.00 0.00 0.00 0.00 179.25 179.56 1iy8 h ALA 219 N 1.01 0.81 -0.57 0.00 0.00 -1.03 -1.00 119.26 118.49 1iy8 h ALA 219 Ca 0.12 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1iy8 h ALA 219 Cb 0.14 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1iy8 h ALA 219 CO -0.01 0.36 -0.04 0.93 0.00 0.00 0.00 179.25 180.49 1iy8 h GLU 220 N 0.87 1.03 -0.15 0.00 4.39 -1.10 -2.99 114.58 116.63 1iy8 h GLU 220 Ca 0.22 -0.35 -0.13 0.00 0.34 0.00 0.00 59.36 59.44 1iy8 h GLU 220 Cb 0.09 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 1iy8 h GLU 220 CO -0.03 1.04 -0.48 0.93 -1.16 0.00 0.00 179.01 179.30 1iy8 h GLU 221 N 0.92 0.39 -0.39 2.33 5.08 -1.09 -3.06 114.58 118.75 1iy8 h GLU 221 Ca 0.16 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 1iy8 h GLU 221 Cb 0.60 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1iy8 h GLU 221 CO 0.04 0.79 -0.03 0.35 -1.00 0.00 0.00 179.01 179.16 1iy8 h PHE 222 N 0.31 0.67 0.00 4.33 3.57 -1.08 -3.12 116.94 121.63 1iy8 h PHE 222 Ca 0.02 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.43 1iy8 h PHE 222 Cb 0.97 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.52 1iy8 h PHE 222 CO 0.03 0.66 -0.49 1.51 -2.23 0.00 0.00 178.31 177.79 1iy8 n ILE 223 N -4.23 0.01 -0.27 1.41 0.13 -1.14 -4.32 119.36 110.95 1iy8 n ILE 223 Ca 0.02 -0.01 0.12 0.00 -1.10 0.00 0.00 62.75 61.78 1iy8 n ILE 223 Cb 0.29 0.22 0.38 0.00 -0.84 0.00 0.00 39.64 39.68 1iy8 n ILE 223 CO 0.00 0.00 0.00 1.56 2.80 0.00 0.00 176.55 180.91 1iy8 h GLN 224 N 0.00 0.68 0.00 9.51 1.08 -1.47 -1.93 115.11 122.98 1iy8 h GLN 224 Ca 0.00 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1iy8 h GLN 224 Cb 0.51 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 1iy8 h GLN 224 CO 0.00 0.45 -0.12 1.55 -0.95 0.00 0.00 178.83 179.76 1iy8 n VAL 225 N -4.56 0.26 -2.01 -0.54 3.14 -1.26 -4.89 118.33 108.47 1iy8 n VAL 225 Ca 0.17 -0.13 -0.42 0.00 -2.96 0.00 0.00 64.34 61.00 1iy8 n VAL 225 Cb 0.46 -0.42 -0.03 0.00 -1.06 0.00 0.00 33.84 32.80 1iy8 n VAL 225 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 1iy8 s ASN 226 N -3.69 6.66 0.51 6.55 3.84 -0.73 -4.91 114.94 123.18 1iy8 s ASN 226 Ca 0.12 2.57 0.22 0.00 0.21 0.00 0.00 52.86 55.98 1iy8 s ASN 226 Cb 0.16 -2.60 1.32 0.00 -0.55 0.00 0.00 41.25 39.57 1iy8 s ASN 226 CO 0.59 -0.75 2.02 -0.65 -2.79 0.00 0.00 177.10 175.53 1iy8 h PRO 227 N 6.19 0.06 0.00 0.43 0.11 -1.89 -0.34 132.00 136.56 1iy8 h PRO 227 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1iy8 h PRO 227 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1iy8 h PRO 227 CO 0.86 0.04 -0.29 0.43 -0.21 0.00 0.00 178.00 178.83 1iy8 n SER 228 N -4.42 0.42 -2.05 -2.05 7.64 -1.21 -4.95 113.62 106.99 1iy8 n SER 228 Ca 0.07 0.19 -0.20 0.00 1.01 0.00 0.00 58.87 59.94 1iy8 n SER 228 Cb 0.47 -0.17 -0.04 0.00 -1.01 0.00 0.00 64.21 63.47 1iy8 n SER 228 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1iy8 n LYS 229 N -1.74 -1.56 -3.56 1.43 4.76 -0.14 -4.96 118.16 112.40 1iy8 n LYS 229 Ca 0.06 1.08 -0.10 0.00 -2.87 0.00 0.00 58.31 56.48 1iy8 n LYS 229 Cb 0.37 -5.61 -0.02 0.00 -1.84 0.00 0.00 35.03 27.93 1iy8 n LYS 229 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 1iy8 s ARG 230 N -4.54 1.33 0.56 1.97 1.70 -1.26 -5.01 118.95 113.70 1iy8 s ARG 230 Ca 0.00 -0.58 -0.13 0.00 -0.47 0.00 0.00 55.73 54.55 1iy8 s ARG 230 Cb 0.00 0.55 -0.06 0.00 -0.57 0.00 0.00 34.95 34.87 1iy8 s ARG 230 CO 0.00 -0.59 0.99 0.71 -1.08 0.00 0.00 175.30 175.33 1iy8 s TYR 231 N -3.67 3.55 0.50 5.89 1.51 -1.26 -4.98 117.35 118.88 1iy8 s TYR 231 Ca 0.05 1.33 -0.01 0.00 -1.01 0.00 0.00 57.07 57.42 1iy8 s TYR 231 Cb -0.02 -2.72 0.00 0.00 -0.11 0.00 0.00 41.96 39.12 1iy8 s TYR 231 CO -0.07 -0.51 0.74 0.20 -1.11 0.00 0.00 175.55 174.81 1iy8 s GLY 232 N -3.67 1.61 0.20 0.71 0.00 0.35 -4.90 107.32 101.61 1iy8 s GLY 232 Ca 0.56 -0.99 0.10 0.00 0.00 0.00 0.00 44.72 44.39 1iy8 s GLY 232 CO 0.43 -0.78 -0.16 -0.54 0.00 0.00 0.00 173.10 172.05 1iy8 s GLU 233 N -4.70 1.81 0.25 2.90 0.41 -1.26 -1.19 118.70 116.93 1iy8 s GLU 233 Ca 0.51 -1.43 -0.04 0.00 -0.41 0.00 0.00 54.97 53.60 1iy8 s GLU 233 Cb -0.10 -1.99 0.49 0.00 -1.78 0.00 0.00 34.13 30.75 1iy8 s GLU 233 CO 0.40 0.41 1.70 0.00 -0.49 0.00 0.00 175.26 177.28 1iy8 h ALA 234 N 2.91 1.06 0.00 5.21 0.00 -1.94 -0.69 119.26 125.80 1iy8 h ALA 234 Ca -0.46 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1iy8 h ALA 234 Cb 1.21 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 1iy8 h ALA 234 CO 0.52 -0.29 -0.01 -1.35 0.00 0.00 0.00 179.25 178.12 1iy8 h PRO 235 N 0.36 0.00 0.00 0.00 0.11 -1.94 -0.95 132.00 129.57 1iy8 h PRO 235 Ca 0.43 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.47 1iy8 h PRO 235 Cb 0.72 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.82 1iy8 h PRO 235 CO -0.47 0.01 -0.33 0.93 -0.21 0.00 0.00 178.00 177.93 1iy8 h GLU 236 N 0.00 0.00 0.16 1.05 5.08 -1.53 -1.66 114.58 117.68 1iy8 h GLU 236 Ca -0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 1iy8 h GLU 236 Cb 0.03 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.30 1iy8 h GLU 236 CO 0.00 0.33 -1.24 0.82 -1.00 0.00 0.00 179.01 177.92 1iy8 h ILE 237 N 0.00 1.25 -0.55 3.13 1.08 -1.21 -3.31 117.51 117.90 1iy8 h ILE 237 Ca -0.00 -2.52 0.08 0.00 -0.39 0.00 0.00 64.86 62.03 1iy8 h ILE 237 Cb 0.83 2.96 -0.03 0.00 -3.07 0.00 0.00 36.82 37.52 1iy8 h ILE 237 CO 0.04 0.75 0.37 0.00 -0.69 0.00 0.00 178.15 178.62 1iy8 h ALA 238 N 0.05 1.97 -0.29 1.87 0.00 -1.16 -0.73 119.26 120.98 1iy8 h ALA 238 Ca -0.24 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 1iy8 h ALA 238 Cb 1.83 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 1iy8 h ALA 238 CO 0.15 -0.08 -0.21 0.00 0.00 0.00 0.00 179.25 179.11 1iy8 h ALA 239 N 1.72 1.11 -0.08 0.00 0.00 -1.39 -0.66 119.26 119.94 1iy8 h ALA 239 Ca 0.25 -0.33 -0.20 0.00 0.00 0.00 0.00 54.91 54.63 1iy8 h ALA 239 Cb 0.43 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1iy8 h ALA 239 CO -0.06 0.55 -0.74 0.28 0.00 0.00 0.00 179.25 179.28 1iy8 h VAL 240 N 0.48 1.32 -0.58 0.00 2.07 -1.26 -2.84 116.25 115.44 1iy8 h VAL 240 Ca 0.08 -2.01 -0.07 0.00 0.82 0.00 0.00 66.70 65.52 1iy8 h VAL 240 Cb 0.62 2.22 -0.02 0.00 -1.52 0.00 0.00 31.29 32.59 1iy8 h VAL 240 CO 0.04 0.62 0.09 0.58 0.02 0.00 0.00 177.57 178.92 1iy8 h VAL 241 N 0.30 1.25 -0.92 2.57 2.07 -1.11 -1.10 116.25 119.30 1iy8 h VAL 241 Ca -0.07 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 1iy8 h VAL 241 Cb 1.39 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 1iy8 h VAL 241 CO 0.15 0.35 0.53 0.00 0.02 0.00 0.00 177.57 178.62 1iy8 h ALA 242 N 1.21 1.19 -0.00 1.67 0.00 -1.12 -0.49 119.26 121.72 1iy8 h ALA 242 Ca 0.18 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1iy8 h ALA 242 Cb 0.39 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1iy8 h ALA 242 CO 0.01 0.67 0.00 0.35 0.00 0.00 0.00 179.25 180.28 1iy8 h PHE 243 N 1.29 0.00 0.00 0.00 3.57 -1.17 -2.63 116.94 117.99 1iy8 h PHE 243 Ca 0.33 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.83 1iy8 h PHE 243 Cb -0.01 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.73 1iy8 h PHE 243 CO 0.01 0.20 0.00 -0.07 -2.23 0.00 0.00 178.31 176.22 1iy8 h LEU 244 N -0.20 0.00 -1.34 0.59 3.38 -0.80 -2.29 115.31 114.65 1iy8 h LEU 244 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1iy8 h LEU 244 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1iy8 h LEU 244 CO -0.00 0.00 -0.24 0.18 0.09 0.00 0.00 178.44 178.47 1iy8 n LEU 245 N -3.01 2.32 -5.02 1.67 4.77 -0.23 -4.70 117.00 112.80 1iy8 n LEU 245 Ca -0.01 -0.80 -0.20 0.00 -0.03 0.00 0.00 56.01 54.97 1iy8 n LEU 245 Cb 0.20 -0.01 0.06 0.00 -2.33 0.00 0.00 43.42 41.34 1iy8 n LEU 245 CO 0.23 0.41 0.34 -0.94 -1.33 0.00 0.00 177.39 176.11 1iy8 s SER 246 N -2.25 5.09 0.43 -1.43 1.04 -0.86 -4.79 113.70 110.92 1iy8 s SER 246 Ca 0.24 -0.69 0.30 0.00 0.48 0.00 0.00 55.95 56.28 1iy8 s SER 246 Cb 0.19 0.07 1.32 0.00 0.10 0.00 0.00 66.02 67.70 1iy8 s SER 246 CO 0.44 -1.32 1.89 0.44 0.98 0.00 0.00 173.24 175.68 1iy8 h ASP 247 N 0.15 0.00 0.51 7.02 3.45 -1.87 -2.58 116.42 123.09 1iy8 h ASP 247 Ca -0.33 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.13 1iy8 h ASP 247 Cb 1.28 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 40.05 1iy8 h ASP 247 CO 0.42 0.00 -0.01 0.44 -1.57 0.00 0.00 179.24 178.51 1iy8 h ASP 248 N 0.00 0.00 -0.72 6.45 3.32 -1.94 -1.67 116.42 121.85 1iy8 h ASP 248 Ca 0.00 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.81 1iy8 h ASP 248 Cb 0.35 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.76 1iy8 h ASP 248 CO 0.00 0.01 0.28 0.00 -1.72 0.00 0.00 179.24 177.82 1iy8 n ALA 249 N -2.11 4.62 0.33 3.45 0.00 -0.97 -4.68 120.51 121.15 1iy8 n ALA 249 Ca -0.01 -2.47 0.19 0.00 0.00 0.00 0.00 53.44 51.15 1iy8 n ALA 249 Cb 0.20 -1.21 1.02 0.00 0.00 0.00 0.00 19.45 19.45 1iy8 n ALA 249 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1iy8 h SER 250 N 2.32 0.00 0.00 0.00 4.64 -1.46 -1.78 113.55 117.27 1iy8 h SER 250 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1iy8 h SER 250 Cb 2.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.41 1iy8 h SER 250 CO 0.74 0.00 -0.01 0.00 -0.87 0.00 0.00 176.83 176.69 1iy8 n TYR 251 N -3.07 0.00 -3.55 4.77 -0.00 -1.26 -4.97 117.16 109.08 1iy8 n TYR 251 Ca -0.02 -0.66 -0.38 0.00 -0.00 0.00 0.00 57.90 56.84 1iy8 n TYR 251 Cb 0.23 -0.08 -0.11 0.00 -0.00 0.00 0.00 39.34 39.38 1iy8 n TYR 251 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 1iy8 s VAL 252 N -1.63 5.28 -0.06 2.97 1.01 -0.67 -5.07 120.40 122.24 1iy8 s VAL 252 Ca 0.12 0.25 -0.11 0.00 0.00 0.00 0.00 61.98 62.24 1iy8 s VAL 252 Cb 0.10 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.94 1iy8 s VAL 252 CO 0.01 0.23 0.27 0.21 0.00 0.00 0.00 175.10 175.82 1iy8 s ASN 253 N 1.72 -0.21 -2.03 3.32 2.47 -1.26 -4.64 114.94 114.32 1iy8 s ASN 253 Ca 0.09 0.28 0.00 0.00 0.42 0.00 0.00 52.86 53.64 1iy8 s ASN 253 Cb -0.16 0.43 0.00 0.00 -1.45 0.00 0.00 41.25 40.07 1iy8 s ASN 253 CO 0.11 -0.27 0.00 0.00 -3.72 0.00 0.00 177.10 173.22 1iy8 n ALA 254 N 2.11 -0.37 -2.46 1.71 0.00 0.08 -4.98 120.51 116.59 1iy8 n ALA 254 Ca -0.18 0.29 -0.19 0.00 0.00 0.00 0.00 53.44 53.36 1iy8 n ALA 254 Cb 0.57 -2.02 -0.00 0.00 0.00 0.00 0.00 19.45 17.99 1iy8 n ALA 254 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1iy8 s THR 255 N -2.80 4.09 -0.17 0.00 -4.23 -1.26 -4.70 115.64 106.57 1iy8 s THR 255 Ca 0.00 -0.95 0.01 0.00 -1.18 0.00 0.00 61.69 59.57 1iy8 s THR 255 Cb 0.00 -3.42 0.03 0.00 1.34 0.00 0.00 72.50 70.45 1iy8 s THR 255 CO 0.00 -0.18 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.09 1iy8 s VAL 256 N -2.21 1.60 -0.40 2.29 1.01 -1.26 -0.83 120.40 120.61 1iy8 s VAL 256 Ca 0.45 -0.81 -0.10 0.00 0.00 0.00 0.00 61.98 61.52 1iy8 s VAL 256 Cb -0.10 -1.59 0.06 0.00 0.00 0.00 0.00 36.38 34.75 1iy8 s VAL 256 CO 0.32 0.32 0.24 -0.69 0.00 0.00 0.00 175.10 175.29 1iy8 s VAL 257 N 1.44 4.43 0.28 2.92 1.01 -0.06 -4.93 120.40 125.51 1iy8 s VAL 257 Ca 0.02 -1.14 -0.29 0.00 0.00 0.00 0.00 61.98 60.57 1iy8 s VAL 257 Cb -0.14 -3.60 -0.10 0.00 0.00 0.00 0.00 36.38 32.54 1iy8 s VAL 257 CO -0.10 -0.39 1.13 -2.84 0.00 0.00 0.00 175.10 172.91 1iy8 s PRO 258 N 1.49 4.60 -0.56 2.72 0.02 -1.26 -0.64 135.00 141.37 1iy8 s PRO 258 Ca 0.02 1.86 0.05 0.00 0.02 0.00 0.00 61.00 62.96 1iy8 s PRO 258 Cb -0.21 -3.17 0.18 0.00 0.02 0.00 0.00 34.50 31.31 1iy8 s PRO 258 CO 0.04 0.15 0.46 -0.89 -0.33 0.00 0.00 177.00 176.43 1iy8 n ILE 259 N 1.17 0.40 -1.76 2.83 5.41 -0.60 -4.85 119.36 121.96 1iy8 n ILE 259 Ca -0.01 -4.27 0.01 0.00 1.00 0.00 0.00 62.75 59.49 1iy8 n ILE 259 Cb 0.44 -1.95 0.02 0.00 -0.71 0.00 0.00 39.64 37.44 1iy8 n ILE 259 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1iy8 n ASP 260 N 2.17 0.38 0.00 4.38 3.85 -1.26 -1.38 116.55 124.68 1iy8 n ASP 260 Ca 0.25 -2.09 0.00 0.00 -0.71 0.00 0.00 54.79 52.24 1iy8 n ASP 260 Cb 0.42 -0.22 0.00 0.00 -1.35 0.00 0.00 41.12 39.97 1iy8 n ASP 260 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1iy8 n GLY 261 N -0.22 0.52 0.00 6.12 0.00 -1.26 -3.08 105.19 107.27 1iy8 n GLY 261 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1iy8 n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iy8 n GLY 262 N -1.85 0.66 0.24 -0.02 0.00 -1.26 -3.34 105.19 99.62 1iy8 n GLY 262 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1iy8 n GLY 262 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1iy8 h GLN 263 N 3.82 0.37 0.00 1.61 4.15 -1.93 -2.91 115.11 120.22 1iy8 h GLN 263 Ca 0.00 -0.11 -0.03 0.00 0.77 0.00 0.00 58.65 59.27 1iy8 h GLN 263 Cb 0.00 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 27.65 1iy8 h GLN 263 CO 0.00 0.56 -0.16 0.66 -1.93 0.00 0.00 178.83 177.96 1iy8 h SER 264 N 0.34 0.00 0.77 -0.69 4.64 -1.96 -2.67 113.55 113.98 1iy8 h SER 264 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1iy8 h SER 264 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1iy8 h SER 264 CO 0.04 0.16 -0.60 0.00 -0.87 0.00 0.00 176.83 175.55 1iy8 n ALA 265 N -2.21 3.06 -1.98 5.18 0.00 -1.11 -4.90 120.51 118.56 1iy8 n ALA 265 Ca -0.00 -0.27 -0.39 0.00 0.00 0.00 0.00 53.44 52.78 1iy8 n ALA 265 Cb 0.36 -1.16 -0.06 0.00 0.00 0.00 0.00 19.45 18.59 1iy8 n ALA 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iy8 s ALA 266 N -3.13 3.42 -2.00 0.00 0.00 -1.01 -5.18 121.76 113.87 1iy8 s ALA 266 Ca 0.07 0.35 0.26 0.00 0.00 0.00 0.00 51.96 52.64 1iy8 s ALA 266 Cb 0.14 -2.96 1.54 0.00 0.00 0.00 0.00 23.12 21.85 1iy8 s ALA 266 CO 0.72 0.29 1.90 0.98 0.00 0.00 0.00 175.76 179.64