#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 -0.82 -4.80 117.46 112.32 1iy8 n PHE 11 Ca 0.00 -0.87 -0.52 0.00 -0.05 0.00 0.00 57.45 56.01 1iy8 n PHE 11 Cb 0.00 -0.12 -0.06 0.00 -0.94 0.00 0.00 39.48 38.36 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 -1.19 0.40 -0.73 4.37 -1.04 -1.08 -1.05 114.28 113.97 1iy8 n THR 12 Ca 0.12 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 1iy8 n THR 12 Cb 0.54 -1.53 0.00 0.00 -1.82 0.00 0.00 70.33 67.51 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 5.68 -0.66 -4.77 8.00 10.43 -1.05 -4.95 116.55 129.24 1iy8 n ASP 13 Ca 0.24 0.00 -0.40 0.00 2.57 0.00 0.00 54.79 57.20 1iy8 n ASP 13 Cb 0.22 -1.69 -0.06 0.00 1.84 0.00 0.00 41.12 41.44 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 -0.72 4.65 -0.25 -1.24 0.52 -0.22 -4.79 118.95 116.91 1iy8 s ARG 14 Ca 0.00 1.26 -0.14 0.00 -0.52 0.00 0.00 55.73 56.33 1iy8 s ARG 14 Cb 0.00 -3.27 -0.04 0.00 0.52 0.00 0.00 34.95 32.16 1iy8 s ARG 14 CO 0.00 0.54 0.32 0.08 0.02 0.00 0.00 175.30 176.26 1iy8 s VAL 15 N -1.10 5.22 -0.12 3.52 1.01 -1.26 -0.55 120.40 127.13 1iy8 s VAL 15 Ca 0.38 0.49 0.03 0.00 0.00 0.00 0.00 61.98 62.87 1iy8 s VAL 15 Cb -0.24 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.50 1iy8 s VAL 15 CO 0.28 0.22 -0.21 -0.69 0.00 0.00 0.00 175.10 174.69 1iy8 s VAL 16 N 1.73 1.95 -0.21 2.92 1.01 -0.60 -0.48 120.40 126.72 1iy8 s VAL 16 Ca 0.14 -0.93 -0.10 0.00 0.00 0.00 0.00 61.98 61.09 1iy8 s VAL 16 Cb -0.15 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.47 1iy8 s VAL 16 CO 0.09 0.53 0.13 -0.22 0.00 0.00 0.00 175.10 175.63 1iy8 s LEU 17 N 0.65 4.15 -0.12 3.92 2.96 -0.25 -1.79 118.68 128.20 1iy8 s LEU 17 Ca -0.12 0.18 0.00 0.00 -0.22 0.00 0.00 54.13 53.98 1iy8 s LEU 17 Cb -0.16 -2.08 0.02 0.00 0.50 0.00 0.00 46.19 44.47 1iy8 s LEU 17 CO 0.03 0.15 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.46 1iy8 s ILE 18 N 0.55 1.26 0.23 6.68 1.01 -0.12 -0.72 121.20 130.09 1iy8 s ILE 18 Ca 0.07 -0.46 -0.05 0.00 0.00 0.00 0.00 60.65 60.21 1iy8 s ILE 18 Cb -0.12 -1.22 -0.06 0.00 0.01 0.00 0.00 42.46 41.08 1iy8 s ILE 18 CO -0.00 0.40 0.49 0.42 0.00 0.00 0.00 174.94 176.25 1iy8 s THR 19 N 1.43 5.06 -1.01 2.92 -4.23 -0.74 -0.53 115.64 118.54 1iy8 s THR 19 Ca 0.01 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.60 1iy8 s THR 19 Cb -0.13 -3.68 0.00 0.00 1.34 0.00 0.00 72.50 70.03 1iy8 s THR 19 CO -0.07 -0.16 0.00 0.61 -0.54 0.00 0.00 174.62 174.46 1iy8 n GLY 20 N -0.47 0.76 0.00 3.99 0.00 0.75 -3.20 105.19 107.02 1iy8 n GLY 20 Ca -0.02 -0.53 0.10 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.49 -0.71 0.83 -0.02 0.00 -0.66 -3.52 105.19 99.61 1iy8 n GLY 21 Ca -0.11 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 45.87 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 0.25 1.10 3.71 -0.02 0.00 -1.26 -3.81 105.19 105.16 1iy8 n GLY 22 Ca 0.13 -0.47 -0.01 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.97 -0.10 0.00 1.61 0.15 -1.23 -4.37 113.70 108.79 1iy8 s SER 23 Ca 0.29 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.64 1iy8 s SER 23 Cb 0.16 0.33 0.00 0.00 -1.71 0.00 0.00 66.02 64.80 1iy8 s SER 23 CO 0.19 -0.62 0.00 0.61 1.20 0.00 0.00 173.24 174.63 1iy8 n GLY 24 N -0.51 1.59 0.35 9.45 0.00 -1.26 -1.71 105.19 113.09 1iy8 n GLY 24 Ca -0.07 0.24 -0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 0.88 -0.33 0.99 3.38 -1.91 -0.89 115.31 117.44 1iy8 h LEU 25 Ca 0.00 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1iy8 h LEU 25 Cb 0.00 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1iy8 h LEU 25 CO 0.00 0.66 0.06 1.23 0.09 0.00 0.00 178.44 180.49 1iy8 h GLY 26 N 1.04 0.57 0.95 0.83 0.00 -1.51 -1.29 103.07 103.67 1iy8 h GLY 26 Ca 0.27 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 47.18 1iy8 h GLY 26 CO -0.05 0.35 0.08 -0.09 0.00 0.00 0.00 176.54 176.82 1iy8 h ARG 27 N 0.37 0.72 -0.59 4.80 2.43 -1.02 -1.38 114.38 119.70 1iy8 h ARG 27 Ca 0.10 -0.19 -0.05 0.00 -0.81 0.00 0.00 59.98 59.04 1iy8 h ARG 27 Cb 0.33 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 1iy8 h ARG 27 CO 0.00 0.74 0.18 0.00 -1.51 0.00 0.00 179.97 179.39 1iy8 h ALA 28 N 0.95 1.20 -0.32 2.80 0.00 -1.09 -1.41 119.26 121.39 1iy8 h ALA 28 Ca 0.13 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 1iy8 h ALA 28 Cb 0.37 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1iy8 h ALA 28 CO 0.01 0.56 -0.41 1.15 0.00 0.00 0.00 179.25 180.56 1iy8 h THR 29 N 0.87 1.28 -0.70 0.00 2.02 -1.08 -1.72 112.91 113.58 1iy8 h THR 29 Ca 0.20 -1.58 0.00 0.00 0.77 0.00 0.00 66.41 65.79 1iy8 h THR 29 Cb 0.26 1.47 -0.03 0.00 -1.74 0.00 0.00 68.15 68.10 1iy8 h THR 29 CO -0.01 0.52 0.44 0.00 0.37 0.00 0.00 175.52 176.84 1iy8 h ALA 30 N 0.90 0.89 -0.16 6.16 0.00 -0.73 -0.02 119.26 126.30 1iy8 h ALA 30 Ca 0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1iy8 h ALA 30 Cb 0.97 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1iy8 h ALA 30 CO 0.09 0.34 0.05 0.28 0.00 0.00 0.00 179.25 180.01 1iy8 h VAL 31 N 0.95 1.18 -0.37 0.00 2.07 -1.08 -1.09 116.25 117.91 1iy8 h VAL 31 Ca 0.25 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1iy8 h VAL 31 Cb -0.07 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1iy8 h VAL 31 CO -0.05 0.17 0.19 -0.09 0.02 0.00 0.00 177.57 177.81 1iy8 h ARG 32 N 0.07 0.53 -0.44 1.57 9.65 -1.07 -1.77 114.38 122.92 1iy8 h ARG 32 Ca 0.05 -0.07 -0.07 0.00 -1.10 0.00 0.00 59.98 58.79 1iy8 h ARG 32 Cb 0.23 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.69 1iy8 h ARG 32 CO -0.00 0.47 -0.01 -0.07 2.80 0.00 0.00 179.97 183.15 1iy8 h LEU 33 N 0.47 0.70 -0.88 3.80 3.38 -0.96 -2.33 115.31 119.49 1iy8 h LEU 33 Ca 0.13 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1iy8 h LEU 33 Cb 0.10 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1iy8 h LEU 33 CO -0.02 0.78 -0.09 0.00 0.09 0.00 0.00 178.44 179.20 1iy8 h ALA 34 N 1.30 1.06 0.00 1.53 0.00 -0.97 -1.18 119.26 121.00 1iy8 h ALA 34 Ca 0.13 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1iy8 h ALA 34 Cb 0.44 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1iy8 h ALA 34 CO 0.02 0.58 -0.11 0.00 0.00 0.00 0.00 179.25 179.74 1iy8 h ALA 35 N 1.23 1.34 -0.56 0.00 0.00 -0.80 -1.09 119.26 119.39 1iy8 h ALA 35 Ca 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1iy8 h ALA 35 Cb 0.55 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1iy8 h ALA 35 CO 0.03 0.13 0.00 0.39 0.00 0.00 0.00 179.25 179.81 1iy8 n GLU 36 N -3.72 2.53 -0.46 0.00 1.02 -0.56 -4.94 120.64 114.52 1iy8 n GLU 36 Ca -0.02 -2.12 0.00 0.00 -0.02 0.00 0.00 57.16 55.00 1iy8 n GLU 36 Cb 0.22 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 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 1.31 0.76 3.80 0.62 0.00 -0.41 -1.94 105.19 109.33 1iy8 n GLY 37 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.12 2.72 0.01 4.61 0.00 -0.56 -2.54 121.76 123.88 1iy8 s ALA 38 Ca 0.00 0.47 -0.09 0.00 0.00 0.00 0.00 51.96 52.34 1iy8 s ALA 38 Cb 0.00 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 19.82 1iy8 s ALA 38 CO 0.00 -0.81 0.30 0.15 0.00 0.00 0.00 175.76 175.40 1iy8 s LYS 39 N -3.93 3.65 0.08 0.00 1.02 0.29 -4.60 119.74 116.26 1iy8 s LYS 39 Ca 0.65 0.05 0.07 0.00 0.02 0.00 0.00 55.97 56.76 1iy8 s LYS 39 Cb -0.17 -3.10 -0.03 0.00 -0.52 0.00 0.00 37.83 34.01 1iy8 s LYS 39 CO 0.35 0.65 -0.19 -0.51 -0.92 0.00 0.00 175.35 174.73 1iy8 s LEU 40 N -1.60 2.27 -0.24 3.17 1.43 -0.17 -1.55 118.68 122.00 1iy8 s LEU 40 Ca 0.27 -0.64 -0.02 0.00 -1.03 0.00 0.00 54.13 52.71 1iy8 s LEU 40 Cb -0.14 -0.79 0.07 0.00 0.03 0.00 0.00 46.19 45.37 1iy8 s LEU 40 CO 0.15 0.04 0.04 -0.55 0.23 0.00 0.00 176.35 176.25 1iy8 s SER 41 N -1.74 3.43 -0.15 2.29 0.15 -0.74 -0.62 113.70 116.32 1iy8 s SER 41 Ca 0.04 -1.14 -0.08 0.00 0.70 0.00 0.00 55.95 55.48 1iy8 s SER 41 Cb -0.10 -0.79 -0.04 0.00 -1.71 0.00 0.00 66.02 63.38 1iy8 s SER 41 CO 0.03 -0.32 0.13 -0.76 1.20 0.00 0.00 173.24 173.51 1iy8 s LEU 42 N 1.69 4.26 -0.04 3.45 1.43 0.81 -0.95 118.68 129.34 1iy8 s LEU 42 Ca 0.01 0.34 0.04 0.00 -1.03 0.00 0.00 54.13 53.50 1iy8 s LEU 42 Cb -0.17 -2.06 -0.00 0.00 0.03 0.00 0.00 46.19 43.98 1iy8 s LEU 42 CO -0.13 0.31 -0.17 -0.69 0.23 0.00 0.00 176.35 175.90 1iy8 s VAL 43 N -0.42 1.38 0.02 -1.59 1.01 0.31 -1.02 120.40 120.09 1iy8 s VAL 43 Ca 0.12 -0.70 -0.28 0.00 0.00 0.00 0.00 61.98 61.12 1iy8 s VAL 43 Cb -0.12 -1.18 0.10 0.00 0.00 0.00 0.00 36.38 35.18 1iy8 s VAL 43 CO 0.01 0.40 0.87 -0.62 0.00 0.00 0.00 175.10 175.76 1iy8 s ASP 44 N -0.04 -0.37 0.44 3.32 2.15 -1.02 -0.18 116.67 120.97 1iy8 s ASP 44 Ca -0.02 -0.03 0.23 0.00 0.43 0.00 0.00 52.55 53.17 1iy8 s ASP 44 Cb -0.10 0.41 0.36 0.00 -0.30 0.00 0.00 42.92 43.28 1iy8 s ASP 44 CO 0.01 -0.67 1.62 -0.37 -0.17 0.00 0.00 175.17 175.59 1iy8 h VAL 45 N 2.00 0.00 -3.67 1.11 -1.51 -1.86 -0.87 116.25 111.45 1iy8 h VAL 45 Ca -0.23 -0.99 -0.65 0.00 -1.23 0.00 0.00 66.70 63.60 1iy8 h VAL 45 Cb 1.25 1.99 -0.16 0.00 -2.13 0.00 0.00 31.29 32.23 1iy8 h VAL 45 CO 0.31 0.00 -0.25 -0.55 -1.23 0.00 0.00 177.57 175.85 1iy8 s SER 46 N -6.18 6.21 0.21 4.19 0.15 -1.26 -4.77 113.70 112.25 1iy8 s SER 46 Ca 0.07 -0.10 -0.00 0.00 0.70 0.00 0.00 55.95 56.61 1iy8 s SER 46 Cb 0.05 -2.21 0.19 0.00 -1.71 0.00 0.00 66.02 62.34 1iy8 s SER 46 CO 0.67 -0.33 1.55 0.77 1.20 0.00 0.00 173.24 177.10 1iy8 h SER 47 N 8.41 0.51 -0.57 5.45 4.64 -1.98 -2.14 113.55 127.87 1iy8 h SER 47 Ca -0.30 -0.26 -0.02 0.00 -0.47 0.00 0.00 61.79 60.74 1iy8 h SER 47 Cb 1.14 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 63.06 1iy8 h SER 47 CO 0.69 0.94 0.28 -0.08 -0.87 0.00 0.00 176.83 177.79 1iy8 h GLU 48 N 0.37 0.82 -0.45 4.77 4.22 -1.98 -1.39 114.58 120.94 1iy8 h GLU 48 Ca 0.01 -0.12 -0.06 0.00 0.08 0.00 0.00 59.36 59.28 1iy8 h GLU 48 Cb 1.03 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 1iy8 h GLU 48 CO 0.09 0.67 0.07 0.78 -2.18 0.00 0.00 179.01 178.44 1iy8 h GLY 49 N 0.78 0.82 1.02 1.92 0.00 -1.75 -1.88 103.07 103.98 1iy8 h GLY 49 Ca 0.20 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 1iy8 h GLY 49 CO -0.03 0.51 0.53 1.41 0.00 0.00 0.00 176.54 178.97 1iy8 h LEU 50 N 0.62 1.10 -0.23 3.11 3.38 -1.20 0.18 115.31 122.28 1iy8 h LEU 50 Ca 0.14 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1iy8 h LEU 50 Cb 0.39 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1iy8 h LEU 50 CO 0.01 0.85 0.14 -0.08 0.09 0.00 0.00 178.44 179.45 1iy8 h GLU 51 N 1.25 0.30 -0.18 1.13 4.22 -1.04 -1.11 114.58 119.15 1iy8 h GLU 51 Ca 0.32 -0.03 -0.11 0.00 0.08 0.00 0.00 59.36 59.63 1iy8 h GLU 51 Cb -0.04 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1iy8 h GLU 51 CO -0.06 0.24 -0.35 0.00 -2.18 0.00 0.00 179.01 176.66 1iy8 h ALA 52 N 1.05 1.07 -0.29 2.92 0.00 -0.99 -2.43 119.26 120.58 1iy8 h ALA 52 Ca 0.08 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.48 1iy8 h ALA 52 Cb 0.01 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1iy8 h ALA 52 CO -0.02 0.58 -0.30 0.77 0.00 0.00 0.00 179.25 180.29 1iy8 h SER 53 N 0.33 0.77 -0.72 0.00 0.02 -0.70 -1.65 113.55 111.59 1iy8 h SER 53 Ca 0.04 -0.47 -0.06 0.00 -0.84 0.00 0.00 61.79 60.46 1iy8 h SER 53 Cb 0.77 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.06 1iy8 h SER 53 CO 0.06 1.08 0.23 0.50 -1.14 0.00 0.00 176.83 177.57 1iy8 h LYS 54 N 0.47 1.11 -0.68 3.45 3.64 -1.14 -1.01 116.57 122.41 1iy8 h LYS 54 Ca 0.05 -0.24 -0.03 0.00 -1.27 0.00 0.00 60.65 59.16 1iy8 h LYS 54 Cb 0.87 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.50 1iy8 h LYS 54 CO 0.07 0.95 0.32 0.00 -2.27 0.00 0.00 179.45 178.53 1iy8 h ALA 55 N 1.11 0.88 -0.82 5.00 0.00 -1.36 -1.53 119.26 122.55 1iy8 h ALA 55 Ca 0.23 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1iy8 h ALA 55 Cb 0.29 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1iy8 h ALA 55 CO -0.01 0.45 0.39 0.00 0.00 0.00 0.00 179.25 180.07 1iy8 h ALA 56 N 1.15 1.05 -0.18 0.00 0.00 -0.87 -2.34 119.26 118.08 1iy8 h ALA 56 Ca 0.23 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1iy8 h ALA 56 Cb 0.12 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1iy8 h ALA 56 CO -0.03 0.63 0.09 0.28 0.00 0.00 0.00 179.25 180.21 1iy8 h VAL 57 N 1.16 1.12 0.00 0.00 2.07 -0.76 -2.76 116.25 117.09 1iy8 h VAL 57 Ca 0.28 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1iy8 h VAL 57 Cb 0.13 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1iy8 h VAL 57 CO -0.03 0.12 -0.01 -0.07 0.02 0.00 0.00 177.57 177.59 1iy8 h LEU 58 N 0.16 0.00 -0.57 2.57 3.38 -1.08 0.19 115.31 119.97 1iy8 h LEU 58 Ca 0.06 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 1iy8 h LEU 58 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1iy8 h LEU 58 CO -0.01 0.01 -0.66 -0.08 0.09 0.00 0.00 178.44 177.79 1iy8 h GLU 59 N 0.00 0.24 0.11 1.13 4.81 -1.13 -2.64 114.58 117.10 1iy8 h GLU 59 Ca -0.00 -0.18 -0.35 0.00 -0.13 0.00 0.00 59.36 58.70 1iy8 h GLU 59 Cb 0.27 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1iy8 h GLU 59 CO 0.00 0.81 -1.90 1.15 -0.73 0.00 0.00 179.01 178.35 1iy8 h THR 60 N 0.17 0.72 -2.82 0.32 2.02 -1.27 -3.43 112.91 108.62 1iy8 h THR 60 Ca -0.01 -2.44 -0.60 0.00 0.77 0.00 0.00 66.41 64.12 1iy8 h THR 60 Cb 1.19 2.54 -0.40 0.00 -1.74 0.00 0.00 68.15 69.75 1iy8 h THR 60 CO 0.10 0.83 -0.78 0.00 0.37 0.00 0.00 175.52 176.04 1iy8 s ALA 61 N -2.57 2.02 0.54 6.16 0.00 0.57 -4.90 121.76 123.58 1iy8 s ALA 61 Ca -0.18 -2.60 0.30 0.00 0.00 0.00 0.00 51.96 49.48 1iy8 s ALA 61 Cb 0.07 -1.82 1.46 0.00 0.00 0.00 0.00 23.12 22.82 1iy8 s ALA 61 CO 0.79 -2.06 1.92 -1.35 0.00 0.00 0.00 175.76 175.07 1iy8 h PRO 62 N 6.42 0.00 -0.65 0.00 0.11 -1.71 -1.65 132.00 134.52 1iy8 h PRO 62 Ca 0.07 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1iy8 h PRO 62 Cb 0.91 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1iy8 h PRO 62 CO 0.46 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.00 1iy8 n ASP 63 N -4.30 4.45 -4.77 -2.05 8.00 -1.26 -4.97 116.55 111.65 1iy8 n ASP 63 Ca 0.16 -2.32 -0.40 0.00 0.71 0.00 0.00 54.79 52.93 1iy8 n ASP 63 Cb 0.86 -0.54 -0.03 0.00 -0.02 0.00 0.00 41.12 41.39 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 -1.61 3.42 -0.34 2.24 0.00 -0.62 -5.00 121.76 119.85 1iy8 s ALA 64 Ca 0.49 1.11 -0.18 0.00 0.00 0.00 0.00 51.96 53.38 1iy8 s ALA 64 Cb 0.30 -3.42 -0.01 0.00 0.00 0.00 0.00 23.12 20.00 1iy8 s ALA 64 CO 0.26 -0.48 0.51 -1.21 0.00 0.00 0.00 175.76 174.84 1iy8 s GLU 65 N -1.76 3.69 -0.11 0.00 2.02 -1.26 -4.99 118.70 116.28 1iy8 s GLU 65 Ca 0.49 -0.09 0.00 0.00 0.02 0.00 0.00 54.97 55.39 1iy8 s GLU 65 Cb -0.36 -3.78 0.02 0.00 0.10 0.00 0.00 34.13 30.11 1iy8 s GLU 65 CO 0.47 -0.59 -0.09 0.08 0.02 0.00 0.00 175.26 175.14 1iy8 s VAL 66 N 2.38 1.13 -0.10 2.63 1.01 -1.26 -1.00 120.40 125.19 1iy8 s VAL 66 Ca 0.19 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 61.77 1iy8 s VAL 66 Cb -0.15 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 1iy8 s VAL 66 CO 0.13 0.38 0.05 -0.22 0.00 0.00 0.00 175.10 175.44 1iy8 s LEU 67 N 1.55 3.85 -0.03 3.92 2.96 0.21 -5.01 118.68 126.12 1iy8 s LEU 67 Ca 0.03 0.25 0.05 0.00 -0.22 0.00 0.00 54.13 54.24 1iy8 s LEU 67 Cb -0.13 -1.90 -0.01 0.00 0.50 0.00 0.00 46.19 44.65 1iy8 s LEU 67 CO -0.07 0.39 -0.19 0.42 -1.32 0.00 0.00 176.35 175.58 1iy8 s THR 68 N -0.94 1.51 -0.02 3.68 -4.23 -1.26 -0.13 115.64 114.25 1iy8 s THR 68 Ca 0.14 -0.79 -0.00 0.00 -1.18 0.00 0.00 61.69 59.86 1iy8 s THR 68 Cb -0.12 -1.28 0.03 0.00 1.34 0.00 0.00 72.50 72.48 1iy8 s THR 68 CO 0.03 0.43 0.02 -0.89 -0.54 0.00 0.00 174.62 173.67 1iy8 s THR 69 N -0.19 0.00 -0.12 3.99 2.01 -0.18 -4.97 115.64 116.18 1iy8 s THR 69 Ca 0.01 0.20 -0.26 0.00 0.31 0.00 0.00 61.69 61.96 1iy8 s THR 69 Cb -0.10 -0.14 -0.02 0.00 0.01 0.00 0.00 72.50 72.25 1iy8 s THR 69 CO 0.01 0.11 0.83 -0.69 -0.69 0.00 0.00 174.62 174.19 1iy8 s VAL 70 N 1.17 4.91 -0.19 3.82 1.01 -1.26 -2.44 120.40 127.42 1iy8 s VAL 70 Ca -0.08 1.66 -0.27 0.00 0.00 0.00 0.00 61.98 63.29 1iy8 s VAL 70 Cb -0.13 -4.15 0.08 0.00 0.00 0.00 0.00 36.38 32.19 1iy8 s VAL 70 CO -0.03 0.09 0.77 0.00 0.00 0.00 0.00 175.10 175.93 1iy8 s ALA 71 N 1.72 -1.81 -0.38 5.51 0.00 -0.33 -4.92 121.76 121.54 1iy8 s ALA 71 Ca 0.40 1.75 -0.14 0.00 0.00 0.00 0.00 51.96 53.97 1iy8 s ALA 71 Cb -0.17 -0.80 0.00 0.00 0.00 0.00 0.00 23.12 22.15 1iy8 s ALA 71 CO 0.16 -0.33 0.27 0.34 0.00 0.00 0.00 175.76 176.19 1iy8 s ASP 72 N -0.25 6.08 0.18 0.00 3.68 -1.26 -3.08 116.67 122.01 1iy8 s ASP 72 Ca -0.03 -0.68 0.14 0.00 2.13 0.00 0.00 52.55 54.10 1iy8 s ASP 72 Cb -0.03 -2.15 0.69 0.00 -1.45 0.00 0.00 42.92 39.98 1iy8 s ASP 72 CO 0.03 -0.35 1.41 1.33 0.13 0.00 0.00 175.17 177.72 1iy8 n VAL 73 N 5.13 1.36 1.00 1.11 0.24 -1.26 -1.92 118.33 123.99 1iy8 n VAL 73 Ca -0.12 0.57 0.13 0.00 -2.04 0.00 0.00 64.34 62.88 1iy8 n VAL 73 Cb 0.48 -1.54 0.42 0.00 -1.47 0.00 0.00 33.84 31.73 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 -1.93 0.27 -4.47 -1.34 3.41 -1.26 -4.23 113.62 104.07 1iy8 n SER 74 Ca -0.00 0.09 -0.40 0.00 -0.26 0.00 0.00 58.87 58.30 1iy8 n SER 74 Cb 0.05 -0.10 -0.11 0.00 -0.26 0.00 0.00 64.21 63.79 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 -2.99 5.84 0.32 4.04 3.68 -0.81 -4.94 116.67 121.81 1iy8 s ASP 75 Ca 0.13 -0.59 0.04 0.00 2.13 0.00 0.00 52.55 54.25 1iy8 s ASP 75 Cb 0.18 -2.08 0.63 0.00 -1.45 0.00 0.00 42.92 40.21 1iy8 s ASP 75 CO 0.62 -0.26 1.89 -0.08 0.13 0.00 0.00 175.17 177.47 1iy8 h GLU 76 N 8.45 0.88 -0.78 4.34 4.81 -1.86 -1.45 114.58 128.97 1iy8 h GLU 76 Ca -0.30 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 58.84 1iy8 h GLU 76 Cb 1.14 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 30.29 1iy8 h GLU 76 CO 0.64 0.58 0.36 0.00 -0.73 0.00 0.00 179.01 179.86 1iy8 h ALA 77 N 1.55 1.17 0.00 2.92 0.00 -1.94 -1.39 119.26 121.57 1iy8 h ALA 77 Ca 0.41 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 1iy8 h ALA 77 Cb 0.39 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1iy8 h ALA 77 CO -0.18 0.62 -0.56 1.96 0.00 0.00 0.00 179.25 181.10 1iy8 h GLN 78 N 1.11 0.00 -0.14 0.00 4.20 -1.58 -1.66 115.11 117.04 1iy8 h GLN 78 Ca 0.27 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.92 1iy8 h GLN 78 Cb 0.13 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 1iy8 h GLN 78 CO -0.03 0.56 -0.15 0.28 -0.67 0.00 0.00 178.83 178.82 1iy8 h VAL 79 N 0.00 1.35 -0.31 -0.54 2.07 -0.82 -1.44 116.25 116.56 1iy8 h VAL 79 Ca -0.01 -1.31 -0.02 0.00 0.82 0.00 0.00 66.70 66.19 1iy8 h VAL 79 Cb 1.14 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.77 1iy8 h VAL 79 CO 0.07 0.38 0.11 -0.33 0.02 0.00 0.00 177.57 177.83 1iy8 h GLU 80 N -0.02 0.43 -0.39 1.57 5.08 -1.22 -2.09 114.58 117.95 1iy8 h GLU 80 Ca 0.02 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1iy8 h GLU 80 Cb 0.68 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1iy8 h GLU 80 CO 0.04 0.37 0.01 0.00 -1.00 0.00 0.00 179.01 178.43 1iy8 h ALA 81 N 1.70 0.53 0.00 3.43 0.00 -0.97 -1.43 119.26 122.51 1iy8 h ALA 81 Ca 0.11 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 1iy8 h ALA 81 Cb 0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1iy8 h ALA 81 CO -0.01 0.29 -0.61 0.10 0.00 0.00 0.00 179.25 179.02 1iy8 h TYR 82 N 0.51 0.00 -0.19 0.00 -0.00 -0.89 -0.60 116.97 115.80 1iy8 h TYR 82 Ca 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 58.73 58.77 1iy8 h TYR 82 Cb 0.45 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.18 1iy8 h TYR 82 CO 0.04 0.61 -0.15 0.28 -0.00 0.00 0.00 178.16 178.93 1iy8 h VAL 83 N 0.00 1.33 -0.57 -0.90 2.07 -1.30 -2.24 116.25 114.63 1iy8 h VAL 83 Ca -0.01 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 1iy8 h VAL 83 Cb 1.10 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 32.59 1iy8 h VAL 83 CO 0.08 0.39 0.30 0.74 0.02 0.00 0.00 177.57 179.09 1iy8 h THR 84 N 0.11 1.19 -0.92 2.57 2.02 -1.15 -1.68 112.91 115.05 1iy8 h THR 84 Ca 0.03 -0.51 0.06 0.00 0.77 0.00 0.00 66.41 66.76 1iy8 h THR 84 Cb 0.68 0.49 -0.06 0.00 -1.74 0.00 0.00 68.15 67.52 1iy8 h THR 84 CO 0.04 0.21 0.60 0.00 0.37 0.00 0.00 175.52 176.74 1iy8 h ALA 85 N 1.13 1.49 -0.20 6.16 0.00 -1.03 -0.19 119.26 126.62 1iy8 h ALA 85 Ca 0.20 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1iy8 h ALA 85 Cb 0.07 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1iy8 h ALA 85 CO -0.03 0.38 -0.15 1.15 0.00 0.00 0.00 179.25 180.60 1iy8 h THR 86 N 1.06 1.32 -0.01 0.00 2.02 -0.84 -2.60 112.91 113.87 1iy8 h THR 86 Ca 0.39 -1.27 -0.12 0.00 0.77 0.00 0.00 66.41 66.17 1iy8 h THR 86 Cb 0.17 1.71 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 1iy8 h THR 86 CO -0.14 0.39 -0.58 0.71 0.37 0.00 0.00 175.52 176.26 1iy8 h THR 87 N 0.14 1.41 -0.02 3.16 1.35 -1.01 -0.28 112.91 117.66 1iy8 h THR 87 Ca 0.04 -1.99 -0.13 0.00 -0.55 0.00 0.00 66.41 63.79 1iy8 h THR 87 Cb 0.67 2.06 -0.02 0.00 -1.73 0.00 0.00 68.15 69.14 1iy8 h THR 87 CO 0.04 0.57 -0.57 -0.33 -0.25 0.00 0.00 175.52 174.98 1iy8 h GLU 88 N 0.02 0.08 0.14 4.72 5.08 -1.03 0.13 114.58 123.70 1iy8 h GLU 88 Ca -0.01 -0.05 -0.29 0.00 -1.00 0.00 0.00 59.36 58.01 1iy8 h GLU 88 Cb 1.03 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1iy8 h GLU 88 CO 0.08 0.62 -1.48 -0.09 -1.00 0.00 0.00 179.01 177.13 1iy8 h ARG 89 N 0.06 0.29 0.00 2.33 9.65 -1.28 -3.41 114.38 122.01 1iy8 h ARG 89 Ca -0.00 -0.49 0.00 0.00 -1.10 0.00 0.00 59.98 58.39 1iy8 h ARG 89 Cb 1.02 0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.78 1iy8 h ARG 89 CO 0.08 1.23 -0.99 1.19 2.80 0.00 0.00 179.97 184.28 1iy8 n PHE 90 N -3.84 0.00 -0.63 2.20 3.72 -0.13 -5.03 117.46 113.75 1iy8 n PHE 90 Ca -0.25 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 1iy8 n PHE 90 Cb 0.94 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 39.36 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 1.55 1.55 3.74 1.37 0.00 0.45 -4.95 105.19 108.91 1iy8 n GLY 91 Ca 0.00 0.00 -0.02 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 -0.05 1.06 -0.23 1.61 1.70 -1.26 -5.00 118.95 116.78 1iy8 s ARG 92 Ca 0.00 -0.60 -0.04 0.00 -0.47 0.00 0.00 55.73 54.62 1iy8 s ARG 92 Cb 0.00 0.36 0.08 0.00 -0.57 0.00 0.00 34.95 34.81 1iy8 s ARG 92 CO 0.00 -0.49 0.09 0.42 -1.08 0.00 0.00 175.30 174.25 1iy8 s ILE 93 N -3.03 0.10 -0.03 4.99 1.01 -1.26 -4.73 121.20 118.25 1iy8 s ILE 93 Ca 0.13 -0.53 0.01 0.00 0.00 0.00 0.00 60.65 60.26 1iy8 s ILE 93 Cb -0.00 -0.88 -0.26 0.00 0.01 0.00 0.00 42.46 41.33 1iy8 s ILE 93 CO 0.01 -0.45 0.74 0.44 0.00 0.00 0.00 174.94 175.68 1iy8 h ASP 94 N 8.36 0.27 -4.76 3.58 5.19 -1.14 -3.45 116.42 124.47 1iy8 h ASP 94 Ca -0.17 -0.45 -0.26 0.00 -0.62 0.00 0.00 57.03 55.53 1iy8 h ASP 94 Cb 1.09 -0.09 -0.20 0.00 0.18 0.00 0.00 39.33 40.30 1iy8 h ASP 94 CO 0.36 1.39 -0.73 -0.83 -3.12 0.00 0.00 179.24 176.32 1iy8 s GLY 95 N -5.10 0.53 -0.08 2.75 0.00 -0.54 -1.56 107.32 103.32 1iy8 s GLY 95 Ca -0.10 -0.84 -0.03 0.00 0.00 0.00 0.00 44.72 43.75 1iy8 s GLY 95 CO 0.83 -0.90 0.10 -0.12 0.00 0.00 0.00 173.10 173.01 1iy8 s PHE 96 N -1.71 -0.00 -0.65 1.90 5.36 -0.46 -1.09 117.98 121.33 1iy8 s PHE 96 Ca -0.07 0.27 -0.10 0.00 -0.96 0.00 0.00 56.93 56.07 1iy8 s PHE 96 Cb -0.08 -0.45 0.17 0.00 -0.34 0.00 0.00 43.02 42.32 1iy8 s PHE 96 CO -0.00 -0.28 0.54 0.12 -1.46 0.00 0.00 175.22 174.13 1iy8 s PHE 97 N 2.21 3.53 -1.18 10.12 5.36 0.10 -0.94 117.98 137.17 1iy8 s PHE 97 Ca 0.04 -2.11 -0.19 0.00 -0.96 0.00 0.00 56.93 53.71 1iy8 s PHE 97 Cb -0.13 -3.56 0.07 0.00 -0.34 0.00 0.00 43.02 39.07 1iy8 s PHE 97 CO -0.05 -0.95 1.60 1.21 -1.46 0.00 0.00 175.22 175.57 1iy8 s ASN 98 N 2.00 6.73 -0.00 6.13 3.84 -0.29 -1.80 114.94 131.55 1iy8 s ASN 98 Ca 0.13 -2.12 0.04 0.00 0.21 0.00 0.00 52.86 51.12 1iy8 s ASN 98 Cb -0.19 -2.56 -0.06 0.00 -0.55 0.00 0.00 41.25 37.89 1iy8 s ASN 98 CO -0.04 -1.26 0.12 -3.20 -2.79 0.00 0.00 177.10 169.93 1iy8 n ASN 99 N 8.34 2.89 -4.62 -4.21 5.15 -1.25 -1.72 115.26 119.84 1iy8 n ASN 99 Ca 0.42 -0.18 -0.41 0.00 -0.60 0.00 0.00 54.58 53.81 1iy8 n ASN 99 Cb 0.48 1.14 0.01 0.00 -0.53 0.00 0.00 39.78 40.88 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 -1.49 0.31 -3.63 5.20 0.00 -1.19 -4.80 120.51 114.90 1iy8 n ALA 100 Ca -0.00 0.22 -0.01 0.00 0.00 0.00 0.00 53.44 53.65 1iy8 n ALA 100 Cb 0.10 -2.10 -0.02 0.00 0.00 0.00 0.00 19.45 17.43 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 -0.75 -0.26 0.20 0.00 0.00 -1.26 -4.70 107.32 100.56 1iy8 s GLY 101 Ca 0.64 1.72 0.04 0.00 0.00 0.00 0.00 44.72 47.11 1iy8 s GLY 101 CO 0.56 0.54 -0.03 -0.26 0.00 0.00 0.00 173.10 173.91 1iy8 s ILE 102 N -2.04 1.05 -0.17 0.90 -4.36 -1.26 -5.04 121.20 110.27 1iy8 s ILE 102 Ca 0.12 -2.04 -0.20 0.00 -0.26 0.00 0.00 60.65 58.27 1iy8 s ILE 102 Cb 0.01 -2.18 -0.18 0.00 1.25 0.00 0.00 42.46 41.36 1iy8 s ILE 102 CO -0.03 -0.46 0.33 -0.08 0.24 0.00 0.00 174.94 174.94 1iy8 h GLU 103 N 2.58 0.00 0.00 0.37 4.81 -1.99 -3.47 114.58 116.88 1iy8 h GLU 103 Ca -0.38 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 1iy8 h GLU 103 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1iy8 h GLU 103 CO 0.64 0.78 0.00 0.41 -0.73 0.00 0.00 179.01 180.11 1iy8 n GLY 104 N 1.55 2.31 3.68 1.92 0.00 -1.26 -4.35 105.19 109.04 1iy8 n GLY 104 Ca -0.19 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 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 -3.81 4.28 0.30 1.61 -0.14 -1.26 -4.97 119.74 115.74 1iy8 s LYS 105 Ca 0.00 1.92 -0.29 0.00 -1.36 0.00 0.00 55.97 56.24 1iy8 s LYS 105 Cb 0.00 -3.61 -0.10 0.00 -1.68 0.00 0.00 37.83 32.44 1iy8 s LYS 105 CO 0.00 -0.58 1.44 -0.65 -0.76 0.00 0.00 175.35 174.79 1iy8 s GLN 106 N 2.54 4.24 -0.26 1.68 -0.21 -1.26 -4.95 119.66 121.43 1iy8 s GLN 106 Ca 0.63 2.36 -0.28 0.00 0.02 0.00 0.00 55.36 58.09 1iy8 s GLN 106 Cb -0.30 -3.06 0.18 0.00 1.00 0.00 0.00 33.01 30.82 1iy8 s GLN 106 CO 0.25 -0.41 1.29 -0.80 -2.12 0.00 0.00 175.29 173.51 1iy8 s ASN 107 N 0.08 -0.12 0.85 5.90 0.01 -0.77 -5.03 114.94 115.87 1iy8 s ASN 107 Ca 0.56 0.15 -0.10 0.00 -0.71 0.00 0.00 52.86 52.76 1iy8 s ASN 107 Cb -0.43 0.12 0.10 0.00 0.41 0.00 0.00 41.25 41.46 1iy8 s ASN 107 CO 0.50 -0.09 1.11 -2.84 -1.51 0.00 0.00 177.10 174.27 1iy8 s PRO 108 N -0.82 1.60 0.22 -0.60 0.02 -1.26 -4.09 135.00 130.07 1iy8 s PRO 108 Ca 0.06 1.31 -0.11 0.00 0.02 0.00 0.00 61.00 62.28 1iy8 s PRO 108 Cb -0.02 -1.81 0.30 0.00 0.02 0.00 0.00 34.50 32.99 1iy8 s PRO 108 CO -0.07 -2.15 1.64 1.15 -0.33 0.00 0.00 177.00 177.24 1iy8 h THR 109 N -1.51 0.39 0.00 0.99 2.02 -2.00 -0.02 112.91 112.78 1iy8 h THR 109 Ca -0.44 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1iy8 h THR 109 Cb 1.25 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1iy8 h THR 109 CO 0.47 0.01 0.00 1.05 0.37 0.00 0.00 175.52 177.42 1iy8 h GLU 110 N 0.05 0.00 -0.04 6.66 4.11 -2.04 -2.56 114.58 120.76 1iy8 h GLU 110 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.76 1iy8 h GLU 110 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1iy8 h GLU 110 CO -0.63 0.00 0.00 0.43 0.07 0.00 0.00 179.01 178.88 1iy8 n SER 111 N -2.29 1.78 0.02 3.06 7.64 -0.13 -4.76 113.62 118.94 1iy8 n SER 111 Ca -0.00 -1.62 -0.01 0.00 1.01 0.00 0.00 58.87 58.24 1iy8 n SER 111 Cb 0.10 -0.03 0.26 0.00 -1.01 0.00 0.00 64.21 63.54 1iy8 n SER 111 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1iy8 h PHE 112 N 0.45 0.50 -0.31 1.43 3.04 -0.84 -3.46 116.94 117.75 1iy8 h PHE 112 Ca 0.00 -0.08 0.00 0.00 3.98 0.00 0.00 57.97 61.87 1iy8 h PHE 112 Cb 0.36 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 38.74 1iy8 h PHE 112 CO 0.03 0.59 -0.08 0.25 -2.02 0.00 0.00 178.31 177.08 1iy8 n THR 113 N -4.20 -1.22 0.00 4.41 -2.24 -1.26 -4.43 114.28 105.34 1iy8 n THR 113 Ca 0.00 0.19 -0.02 0.00 -2.27 0.00 0.00 64.05 61.95 1iy8 n THR 113 Cb 0.33 -0.27 0.23 0.00 -2.10 0.00 0.00 70.33 68.52 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 0.12 1.19 -0.36 6.98 0.00 -1.97 -2.14 119.26 123.08 1iy8 h ALA 114 Ca 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1iy8 h ALA 114 Cb 0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1iy8 h ALA 114 CO 0.00 0.52 0.19 0.00 0.00 0.00 0.00 179.25 179.96 1iy8 h ALA 115 N 1.37 0.46 -0.24 0.00 0.00 -1.99 0.36 119.26 119.22 1iy8 h ALA 115 Ca 0.08 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1iy8 h ALA 115 Cb 0.55 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1iy8 h ALA 115 CO 0.03 -0.00 -0.49 1.49 0.00 0.00 0.00 179.25 180.28 1iy8 h GLU 116 N 0.44 0.65 -0.11 0.00 4.57 -1.75 -1.65 114.58 116.73 1iy8 h GLU 116 Ca 0.12 -0.38 -0.00 0.00 -1.18 0.00 0.00 59.36 57.92 1iy8 h GLU 116 Cb 0.08 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 1iy8 h GLU 116 CO -0.02 0.99 0.07 0.35 -1.18 0.00 0.00 179.01 179.22 1iy8 h PHE 117 N 0.52 0.15 -0.97 0.92 3.57 -1.17 -2.02 116.94 117.93 1iy8 h PHE 117 Ca 0.02 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.53 1iy8 h PHE 117 Cb 1.04 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.68 1iy8 h PHE 117 CO 0.05 0.14 0.64 -0.44 -2.23 0.00 0.00 178.31 176.47 1iy8 h ASP 118 N 0.11 1.12 0.03 0.41 3.45 -0.82 -1.75 116.42 118.97 1iy8 h ASP 118 Ca 0.04 -0.03 -0.00 0.00 0.43 0.00 0.00 57.03 57.46 1iy8 h ASP 118 Cb 0.04 -0.28 0.00 0.00 -0.56 0.00 0.00 39.33 38.53 1iy8 h ASP 118 CO -0.01 0.82 -0.02 0.50 -1.57 0.00 0.00 179.24 178.97 1iy8 h LYS 119 N 1.32 -0.04 -0.81 3.56 3.64 -1.01 -0.46 116.57 122.77 1iy8 h LYS 119 Ca 0.35 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.70 1iy8 h LYS 119 Cb -0.14 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.65 1iy8 h LYS 119 CO -0.08 0.13 0.35 0.28 -2.27 0.00 0.00 179.45 177.86 1iy8 h VAL 120 N -0.20 1.26 -0.51 2.00 2.07 -1.23 -2.66 116.25 116.98 1iy8 h VAL 120 Ca -0.00 -0.78 -0.08 0.00 0.82 0.00 0.00 66.70 66.66 1iy8 h VAL 120 Cb 0.19 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1iy8 h VAL 120 CO 0.01 0.33 0.01 0.58 0.02 0.00 0.00 177.57 178.51 1iy8 h VAL 121 N 1.17 1.26 -0.98 2.57 2.07 -1.22 -0.30 116.25 120.82 1iy8 h VAL 121 Ca 0.27 -1.07 0.04 0.00 0.82 0.00 0.00 66.70 66.76 1iy8 h VAL 121 Cb 0.17 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 1iy8 h VAL 121 CO -0.03 0.38 0.64 0.77 0.02 0.00 0.00 177.57 179.35 1iy8 h SER 122 N 0.76 1.06 0.00 0.57 4.64 -0.78 -0.45 113.55 119.36 1iy8 h SER 122 Ca 0.15 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.37 1iy8 h SER 122 Cb 0.51 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1iy8 h SER 122 CO 0.02 0.73 -0.56 0.40 -0.87 0.00 0.00 176.83 176.55 1iy8 h ILE 123 N 1.23 0.81 -0.09 0.95 2.04 -1.40 -2.52 117.51 118.53 1iy8 h ILE 123 Ca 0.39 -1.78 -0.14 0.00 1.00 0.00 0.00 64.86 64.33 1iy8 h ILE 123 Cb 0.00 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1iy8 h ILE 123 CO -0.12 0.27 -0.55 0.78 0.00 0.00 0.00 178.15 178.53 1iy8 h ASN 124 N -1.00 0.29 0.00 1.72 4.21 -1.12 -2.99 115.58 116.69 1iy8 h ASN 124 Ca -0.13 -0.15 -0.15 0.00 1.21 0.00 0.00 56.30 57.08 1iy8 h ASN 124 Cb 0.84 -0.08 -0.02 0.00 -1.12 0.00 0.00 38.32 37.94 1iy8 h ASN 124 CO -0.08 0.78 -1.34 -0.11 -1.29 0.00 0.00 177.43 175.39 1iy8 n LEU 125 N -3.91 1.52 -0.20 1.61 7.94 -0.49 -4.22 117.00 119.25 1iy8 n LEU 125 Ca -0.02 0.25 -0.03 0.00 -1.11 0.00 0.00 56.01 55.10 1iy8 n LEU 125 Cb 0.58 -0.59 0.17 0.00 0.53 0.00 0.00 43.42 44.11 1iy8 n LEU 125 CO 0.44 -0.03 1.07 -0.09 -1.11 0.00 0.00 177.39 177.66 1iy8 h ARG 126 N -0.69 0.98 -0.95 1.96 2.43 -1.20 -0.94 114.38 115.98 1iy8 h ARG 126 Ca -0.23 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 58.78 1iy8 h ARG 126 Cb 1.04 -0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 30.37 1iy8 h ARG 126 CO -0.14 0.79 0.57 0.78 -1.51 0.00 0.00 179.97 180.46 1iy8 h GLY 127 N 1.05 1.38 1.06 2.80 0.00 -1.29 0.12 103.07 108.18 1iy8 h GLY 127 Ca 0.23 -0.57 -0.14 0.00 0.00 0.00 0.00 47.33 46.85 1iy8 h GLY 127 CO -0.02 0.55 -0.30 -2.08 0.00 0.00 0.00 176.54 174.69 1iy8 h VAL 128 N 1.31 1.28 -0.15 4.60 2.07 -1.58 -2.24 116.25 121.54 1iy8 h VAL 128 Ca 0.34 -1.46 -0.00 0.00 0.82 0.00 0.00 66.70 66.40 1iy8 h VAL 128 Cb -0.06 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1iy8 h VAL 128 CO -0.06 0.48 0.09 0.15 0.02 0.00 0.00 177.57 178.25 1iy8 h PHE 129 N 0.65 0.19 -0.89 1.57 3.57 -0.68 -1.83 116.94 119.53 1iy8 h PHE 129 Ca 0.07 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.58 1iy8 h PHE 129 Cb 0.88 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.51 1iy8 h PHE 129 CO 0.06 0.17 0.58 -0.07 -2.23 0.00 0.00 178.31 176.82 1iy8 h LEU 130 N 0.17 1.00 -0.63 0.59 3.38 -0.96 0.54 115.31 119.39 1iy8 h LEU 130 Ca 0.05 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1iy8 h LEU 130 Cb 0.03 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1iy8 h LEU 130 CO -0.01 0.71 0.31 1.23 0.09 0.00 0.00 178.44 180.77 1iy8 h GLY 131 N 1.17 0.96 0.96 0.83 0.00 -1.18 -2.37 103.07 103.45 1iy8 h GLY 131 Ca 0.33 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 47.13 1iy8 h GLY 131 CO -0.09 0.45 0.00 1.41 0.00 0.00 0.00 176.54 178.31 1iy8 h LEU 132 N 0.86 0.73 -0.87 3.11 3.38 -0.77 -0.67 115.31 121.09 1iy8 h LEU 132 Ca 0.22 -0.31 0.07 0.00 0.09 0.00 0.00 57.88 57.95 1iy8 h LEU 132 Cb 0.10 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.59 1iy8 h LEU 132 CO -0.03 0.86 0.53 -0.08 0.09 0.00 0.00 178.44 179.82 1iy8 h GLU 133 N 0.59 0.92 0.16 1.13 4.81 -0.68 -0.80 114.58 120.72 1iy8 h GLU 133 Ca 0.12 -0.06 -0.25 0.00 -0.13 0.00 0.00 59.36 59.05 1iy8 h GLU 133 Cb 0.48 -0.21 0.02 0.00 0.63 0.00 0.00 28.75 29.67 1iy8 h GLU 133 CO 0.02 0.61 -1.16 0.87 -0.73 0.00 0.00 179.01 178.62 1iy8 h LYS 134 N 0.95 0.34 -0.10 1.92 1.79 -1.33 -3.35 116.57 116.78 1iy8 h LYS 134 Ca 0.39 -0.58 -0.21 0.00 -2.18 0.00 0.00 60.65 58.07 1iy8 h LYS 134 Cb 0.22 0.22 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 1iy8 h LYS 134 CO -0.19 1.28 -0.79 0.28 -1.08 0.00 0.00 179.45 178.95 1iy8 h VAL 135 N -0.22 1.33 0.00 0.50 2.07 -1.06 -3.23 116.25 115.63 1iy8 h VAL 135 Ca -0.22 -2.09 -0.03 0.00 0.82 0.00 0.00 66.70 65.18 1iy8 h VAL 135 Cb 1.81 2.09 -0.00 0.00 -1.52 0.00 0.00 31.29 33.66 1iy8 h VAL 135 CO 0.15 0.65 -0.16 -0.07 0.02 0.00 0.00 177.57 178.16 1iy8 h LEU 136 N 0.40 0.00 -0.30 2.57 3.38 -1.33 -1.04 115.31 119.00 1iy8 h LEU 136 Ca -0.05 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1iy8 h LEU 136 Cb 1.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.14 1iy8 h LEU 136 CO 0.15 0.16 0.03 0.50 0.09 0.00 0.00 178.44 179.37 1iy8 h LYS 137 N 0.00 0.51 -0.60 1.13 3.64 -1.69 -0.25 116.57 119.32 1iy8 h LYS 137 Ca -0.00 -0.15 -0.07 0.00 -1.27 0.00 0.00 60.65 59.15 1iy8 h LYS 137 Cb 0.32 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1iy8 h LYS 137 CO 0.02 0.63 0.08 0.82 -2.27 0.00 0.00 179.45 178.74 1iy8 h ILE 138 N 0.32 1.26 -0.31 2.00 2.04 -1.45 -1.99 117.51 119.38 1iy8 h ILE 138 Ca 0.09 -1.02 -0.13 0.00 1.00 0.00 0.00 64.86 64.81 1iy8 h ILE 138 Cb 0.39 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1iy8 h ILE 138 CO 0.01 0.37 -0.32 0.24 0.00 0.00 0.00 178.15 178.45 1iy8 h MET 139 N 0.90 0.66 -0.60 2.37 2.86 -1.10 -1.34 114.93 118.68 1iy8 h MET 139 Ca 0.18 -0.30 -0.05 0.00 -2.06 0.00 0.00 59.70 57.46 1iy8 h MET 139 Cb 0.44 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 1iy8 h MET 139 CO 0.01 0.90 0.18 -0.09 1.06 0.00 0.00 176.91 178.97 1iy8 h ARG 140 N 0.56 0.94 -0.37 1.72 2.43 -0.87 0.13 114.38 118.92 1iy8 h ARG 140 Ca 0.06 -0.21 -0.03 0.00 -0.81 0.00 0.00 59.98 59.00 1iy8 h ARG 140 Cb 0.83 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 1iy8 h ARG 140 CO 0.07 0.85 0.12 0.93 -1.51 0.00 0.00 179.97 180.43 1iy8 h GLU 141 N 0.86 0.53 0.00 0.20 5.08 -1.10 -1.98 114.58 118.17 1iy8 h GLU 141 Ca 0.19 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.34 1iy8 h GLU 141 Cb 0.30 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1iy8 h GLU 141 CO -0.00 0.47 -0.66 1.96 -1.00 0.00 0.00 179.01 179.77 1iy8 h GLN 142 N 0.53 0.00 0.00 2.33 4.20 -0.61 -3.47 115.11 118.08 1iy8 h GLN 142 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1iy8 h GLN 142 Cb 0.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1iy8 h GLN 142 CO -0.01 0.66 0.00 0.41 -0.67 0.00 0.00 178.83 179.22 1iy8 n GLY 143 N 0.83 0.44 3.50 3.46 0.00 0.39 -5.01 105.19 108.80 1iy8 n GLY 143 Ca 0.00 -0.80 -0.10 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.72 -0.42 0.00 1.61 1.04 -0.94 -4.72 113.70 107.54 1iy8 s SER 144 Ca 0.00 0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.56 1iy8 s SER 144 Cb 0.00 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.54 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 -0.01 3.93 3.13 7.32 0.00 -1.26 -4.58 105.19 113.72 1iy8 n GLY 145 Ca -0.11 -0.65 -0.26 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.38 1.78 -0.02 1.61 -1.94 -0.60 -2.16 119.30 115.58 1iy8 s MET 146 Ca 0.00 -0.60 0.04 0.00 -1.71 0.00 0.00 55.69 53.42 1iy8 s MET 146 Cb 0.00 -1.54 -0.01 0.00 2.01 0.00 0.00 34.83 35.29 1iy8 s MET 146 CO 0.00 0.23 -0.13 0.08 -0.01 0.00 0.00 175.02 175.19 1iy8 s VAL 147 N 0.06 1.09 -0.11 -6.03 1.01 0.43 -1.35 120.40 115.51 1iy8 s VAL 147 Ca -0.04 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.38 1iy8 s VAL 147 Cb -0.12 -0.93 0.02 0.00 0.00 0.00 0.00 36.38 35.35 1iy8 s VAL 147 CO 0.02 0.32 -0.10 -0.69 0.00 0.00 0.00 175.10 174.65 1iy8 s VAL 148 N -0.11 1.18 -0.13 2.92 1.01 -0.11 -1.34 120.40 123.82 1iy8 s VAL 148 Ca 0.01 -0.41 -0.05 0.00 0.00 0.00 0.00 61.98 61.52 1iy8 s VAL 148 Cb -0.08 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 1iy8 s VAL 148 CO 0.00 0.39 0.07 0.20 0.00 0.00 0.00 175.10 175.76 1iy8 s ASN 149 N 1.38 5.77 -0.45 3.32 0.01 -0.04 -1.14 114.94 123.79 1iy8 s ASN 149 Ca -0.00 0.24 -0.23 0.00 -0.71 0.00 0.00 52.86 52.16 1iy8 s ASN 149 Cb -0.14 -1.83 0.02 0.00 0.41 0.00 0.00 41.25 39.72 1iy8 s ASN 149 CO -0.05 0.33 0.77 -0.89 -1.51 0.00 0.00 177.10 175.75 1iy8 s THR 150 N -0.57 4.67 0.00 1.60 2.01 -0.70 -1.96 115.64 120.69 1iy8 s THR 150 Ca 0.11 0.42 0.00 0.00 0.31 0.00 0.00 61.69 62.53 1iy8 s THR 150 Cb -0.12 -4.31 0.00 0.00 0.01 0.00 0.00 72.50 68.09 1iy8 s THR 150 CO 0.02 -0.70 0.00 0.00 -0.69 0.00 0.00 174.62 173.26 1iy8 n ALA 151 N 6.66 0.00 0.00 7.40 0.00 0.03 -4.95 120.51 129.66 1iy8 n ALA 151 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 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 0.30 0.00 2.88 -1.23 -4.61 113.62 110.96 1iy8 n SER 152 Ca 0.00 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.73 1iy8 n SER 152 Cb 0.00 0.00 0.85 0.00 -0.75 0.00 0.00 64.21 64.31 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 0.23 0.04 0.00 2.46 -1.51 -1.59 0.12 116.25 116.00 1iy8 h VAL 153 Ca 0.00 -0.37 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 1iy8 h VAL 153 Cb 0.00 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 30.51 1iy8 h VAL 153 CO 0.00 0.01 0.00 0.61 -1.23 0.00 0.00 177.57 176.96 1iy8 n GLY 154 N -0.34 -0.98 0.75 5.19 0.00 -1.26 -1.02 105.19 107.53 1iy8 n GLY 154 Ca -0.01 -0.17 0.11 0.00 0.00 0.00 0.00 46.02 45.96 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 0.87 0.56 0.00 -0.02 0.00 0.43 -4.39 105.19 102.62 1iy8 n GLY 155 Ca 0.19 -0.65 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 0.76 0.00 -4.13 -0.61 -5.35 -0.97 -4.15 119.36 104.91 1iy8 n ILE 156 Ca 0.12 -0.13 -0.11 0.00 -0.27 0.00 0.00 62.75 62.36 1iy8 n ILE 156 Cb 0.53 1.20 -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 -0.19 1.23 -0.26 6.28 1.81 -0.19 -5.12 118.95 122.51 1iy8 s ARG 157 Ca 0.00 -1.48 -0.10 0.00 -1.72 0.00 0.00 55.73 52.43 1iy8 s ARG 157 Cb 0.00 0.32 -0.04 0.00 -0.45 0.00 0.00 34.95 34.77 1iy8 s ARG 157 CO 0.00 -0.43 0.14 0.20 -0.68 0.00 0.00 175.30 174.54 1iy8 s GLY 158 N -3.10 1.89 -0.13 -3.53 0.00 -1.26 -4.42 107.32 96.77 1iy8 s GLY 158 Ca 0.31 -1.06 0.07 0.00 0.00 0.00 0.00 44.72 44.04 1iy8 s GLY 158 CO 0.09 0.56 0.32 1.39 0.00 0.00 0.00 173.10 175.46 1iy8 n ILE 159 N 4.85 1.59 0.00 0.90 5.41 -1.26 -5.09 119.36 125.77 1iy8 n ILE 159 Ca -0.15 -0.74 0.00 0.00 1.00 0.00 0.00 62.75 62.86 1iy8 n ILE 159 Cb 0.52 -1.16 0.00 0.00 -0.71 0.00 0.00 39.64 38.28 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 1.82 1.95 2.48 7.39 0.00 -1.26 -4.96 105.19 112.61 1iy8 n GLY 160 Ca -0.29 -1.59 -0.18 0.00 0.00 0.00 0.00 46.02 43.96 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 -0.04 -5.18 -2.96 1.61 5.03 -1.26 -4.91 115.26 107.54 1iy8 n ASN 161 Ca 0.00 0.34 -0.14 0.00 0.87 0.00 0.00 54.58 55.65 1iy8 n ASN 161 Cb 0.00 -4.26 -0.00 0.00 -1.02 0.00 0.00 39.78 34.50 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 -2.54 1.04 -0.19 3.52 10.64 -1.26 -1.84 117.38 126.76 1iy8 n GLN 162 Ca -0.19 -3.29 -0.02 0.00 -1.83 0.00 0.00 57.00 51.67 1iy8 n GLN 162 Cb 0.61 -1.50 0.04 0.00 -0.86 0.00 0.00 30.24 28.54 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 0.02 2.61 0.02 -1.91 0.13 113.55 116.73 1iy8 h SER 163 Ca 0.01 0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1iy8 h SER 163 Cb 1.06 0.41 0.00 0.00 0.14 0.00 0.00 62.40 64.01 1iy8 h SER 163 CO 0.49 -0.23 -0.01 1.23 -1.14 0.00 0.00 176.83 177.18 1iy8 h GLY 164 N -0.05 -0.02 0.91 -3.77 0.00 -1.91 -1.67 103.07 96.56 1iy8 h GLY 164 Ca 0.27 0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.59 1iy8 h GLY 164 CO -0.62 -0.01 0.10 -1.82 0.00 0.00 0.00 176.54 174.19 1iy8 h TYR 165 N -0.04 0.53 -0.72 5.60 3.20 -1.62 -1.06 116.97 122.86 1iy8 h TYR 165 Ca -0.00 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.79 1iy8 h TYR 165 Cb 0.04 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.12 1iy8 h TYR 165 CO -0.07 0.53 0.35 0.00 -1.64 0.00 0.00 178.16 177.33 1iy8 h ALA 166 N 0.94 0.93 -0.18 1.82 0.00 -0.74 0.18 119.26 122.21 1iy8 h ALA 166 Ca 0.11 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1iy8 h ALA 166 Cb 0.25 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1iy8 h ALA 166 CO -0.00 0.49 -0.05 0.00 0.00 0.00 0.00 179.25 179.69 1iy8 h ALA 167 N 1.17 0.24 -0.18 0.00 0.00 -1.22 -1.94 119.26 117.33 1iy8 h ALA 167 Ca 0.25 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1iy8 h ALA 167 Cb 0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1iy8 h ALA 167 CO -0.03 0.02 0.06 0.00 0.00 0.00 0.00 179.25 179.30 1iy8 h ALA 168 N 0.72 0.24 -0.04 0.00 0.00 -0.95 -0.82 119.26 118.40 1iy8 h ALA 168 Ca 0.04 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1iy8 h ALA 168 Cb 0.49 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1iy8 h ALA 168 CO 0.02 -0.14 -0.48 0.87 0.00 0.00 0.00 179.25 179.51 1iy8 h LYS 169 N 0.12 0.10 -0.41 0.00 1.79 -0.71 -0.64 116.57 116.82 1iy8 h LYS 169 Ca 0.06 -0.06 -0.13 0.00 -2.18 0.00 0.00 60.65 58.34 1iy8 h LYS 169 Cb 0.22 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 1iy8 h LYS 169 CO -0.00 0.57 -0.27 0.45 -1.08 0.00 0.00 179.45 179.11 1iy8 h HIS 170 N 0.08 1.03 -0.55 -1.35 3.86 -1.27 -2.59 115.15 114.36 1iy8 h HIS 170 Ca 0.00 -0.26 0.00 0.00 -1.16 0.00 0.00 60.37 58.95 1iy8 h HIS 170 Cb 0.89 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 29.10 1iy8 h HIS 170 CO 0.01 1.05 0.36 0.78 0.86 0.00 0.00 177.93 180.99 1iy8 h GLY 171 N 0.90 0.78 1.28 2.45 0.00 -0.41 -1.28 103.07 106.78 1iy8 h GLY 171 Ca 0.09 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 47.06 1iy8 h GLY 171 CO 0.07 0.29 0.09 -2.08 0.00 0.00 0.00 176.54 174.91 1iy8 h VAL 172 N 0.75 1.24 -0.51 4.60 2.07 -0.77 -0.79 116.25 122.85 1iy8 h VAL 172 Ca 0.20 -0.93 -0.07 0.00 0.82 0.00 0.00 66.70 66.72 1iy8 h VAL 172 Cb -0.08 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1iy8 h VAL 172 CO -0.04 0.34 0.01 0.58 0.02 0.00 0.00 177.57 178.48 1iy8 h VAL 173 N 0.84 1.25 -0.55 2.57 2.07 -0.98 -1.50 116.25 119.94 1iy8 h VAL 173 Ca 0.17 -1.01 -0.06 0.00 0.82 0.00 0.00 66.70 66.62 1iy8 h VAL 173 Cb 0.37 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1iy8 h VAL 173 CO 0.01 0.36 0.12 1.23 0.02 0.00 0.00 177.57 179.31 1iy8 h GLY 174 N 0.98 0.96 1.06 2.17 0.00 -0.49 -1.24 103.07 106.51 1iy8 h GLY 174 Ca 0.15 -0.61 -0.06 0.00 0.00 0.00 0.00 47.33 46.82 1iy8 h GLY 174 CO 0.02 0.57 0.26 1.41 0.00 0.00 0.00 176.54 178.79 1iy8 h LEU 175 N 0.79 1.10 0.05 3.11 3.38 -0.95 -0.95 115.31 121.84 1iy8 h LEU 175 Ca 0.17 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1iy8 h LEU 175 Cb 0.36 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1iy8 h LEU 175 CO 0.00 1.01 -0.02 0.74 0.09 0.00 0.00 178.44 180.26 1iy8 h THR 176 N 1.14 0.96 -0.30 0.22 2.02 -0.93 -0.29 112.91 115.72 1iy8 h THR 176 Ca 0.25 -0.01 -0.03 0.00 0.77 0.00 0.00 66.41 67.39 1iy8 h THR 176 Cb 0.29 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1iy8 h THR 176 CO -0.01 0.00 0.06 0.03 0.37 0.00 0.00 175.52 175.97 1iy8 h ARG 177 N -0.07 0.50 -0.16 6.66 3.08 -1.07 -1.11 114.38 122.21 1iy8 h ARG 177 Ca -0.01 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 1iy8 h ARG 177 Cb 0.05 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1iy8 h ARG 177 CO 0.01 0.58 0.03 -0.97 -1.07 0.00 0.00 179.97 178.55 1iy8 h ASN 178 N 0.33 0.24 -0.38 7.04 -1.24 -1.12 -2.58 115.58 117.88 1iy8 h ASN 178 Ca 0.09 -0.24 -0.09 0.00 0.71 0.00 0.00 56.30 56.78 1iy8 h ASN 178 Cb 0.32 -0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.28 1iy8 h ASN 178 CO 0.00 0.42 -0.07 0.28 -1.29 0.00 0.00 177.43 176.78 1iy8 h SER 179 N 0.05 0.78 -0.58 1.15 0.02 -1.08 -2.79 113.55 111.11 1iy8 h SER 179 Ca 0.05 -0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 60.74 1iy8 h SER 179 Cb 0.28 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 1iy8 h SER 179 CO 0.00 0.89 0.22 0.00 -1.14 0.00 0.00 176.83 176.80 1iy8 h ALA 180 N 1.19 1.23 -0.03 3.77 0.00 -1.12 -0.66 119.26 123.64 1iy8 h ALA 180 Ca 0.13 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1iy8 h ALA 180 Cb 0.54 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1iy8 h ALA 180 CO 0.03 0.55 -0.43 0.28 0.00 0.00 0.00 179.25 179.68 1iy8 h VAL 181 N 0.89 1.32 0.03 0.00 2.07 -1.27 -1.86 116.25 117.43 1iy8 h VAL 181 Ca 0.21 -1.52 -0.16 0.00 0.82 0.00 0.00 66.70 66.05 1iy8 h VAL 181 Cb 0.21 1.78 0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1iy8 h VAL 181 CO -0.01 0.44 -0.63 -0.33 0.02 0.00 0.00 177.57 177.05 1iy8 h GLU 182 N 0.05 0.37 -0.02 1.57 5.08 -1.12 -3.38 114.58 117.13 1iy8 h GLU 182 Ca 0.00 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1iy8 h GLU 182 Cb 0.79 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1iy8 h GLU 182 CO 0.06 1.13 -0.17 0.66 -1.00 0.00 0.00 179.01 179.69 1iy8 n TYR 183 N -4.21 0.00 0.21 4.33 4.02 -0.32 -4.45 117.16 116.74 1iy8 n TYR 183 Ca -0.11 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.88 1iy8 n TYR 183 Cb 0.70 -0.00 0.64 0.00 -0.02 0.00 0.00 39.34 40.66 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 4.76 0.01 2.00 2.72 0.00 -1.48 -1.97 103.07 109.12 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 0.00 0.07 0.00 0.00 0.00 176.54 176.61 1iy8 h ARG 185 N 0.01 0.00 -0.11 4.80 0.11 -1.85 -1.95 114.38 115.39 1iy8 h ARG 185 Ca 0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.12 1iy8 h ARG 185 Cb 0.16 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.24 1iy8 h ARG 185 CO -0.00 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.73 1iy8 n TYR 186 N -3.04 0.12 -0.24 4.08 4.01 -0.74 -4.91 117.16 116.44 1iy8 n TYR 186 Ca -0.02 -0.06 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1iy8 n TYR 186 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 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 1.26 0.91 3.77 2.72 0.00 -0.73 -4.31 105.19 108.81 1iy8 n GLY 187 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.65 3.65 -0.06 -0.61 1.01 -1.23 -4.63 121.20 116.69 1iy8 s ILE 188 Ca 0.00 1.51 0.05 0.00 0.00 0.00 0.00 60.65 62.21 1iy8 s ILE 188 Cb 0.00 -3.90 -0.01 0.00 0.01 0.00 0.00 42.46 38.56 1iy8 s ILE 188 CO 0.00 0.25 -0.21 -0.13 0.00 0.00 0.00 174.94 174.84 1iy8 s ARG 189 N -1.79 2.26 -0.11 2.79 1.81 -0.92 -4.07 118.95 118.92 1iy8 s ARG 189 Ca 0.49 -0.77 -0.01 0.00 -1.72 0.00 0.00 55.73 53.72 1iy8 s ARG 189 Cb -0.28 -1.91 0.03 0.00 -0.45 0.00 0.00 34.95 32.34 1iy8 s ARG 189 CO 0.35 0.30 -0.07 0.42 -0.68 0.00 0.00 175.30 175.62 1iy8 s ILE 190 N -0.02 0.99 0.24 1.52 1.01 -1.26 -0.43 121.20 123.25 1iy8 s ILE 190 Ca -0.05 -0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.32 1iy8 s ILE 190 Cb -0.13 -1.03 -0.05 0.00 0.01 0.00 0.00 42.46 41.26 1iy8 s ILE 190 CO 0.03 0.34 0.10 0.20 0.00 0.00 0.00 174.94 175.62 1iy8 s ASN 191 N 1.72 0.95 0.07 3.58 0.01 -0.45 -0.77 114.94 120.06 1iy8 s ASN 191 Ca 0.05 -1.37 0.06 0.00 -0.71 0.00 0.00 52.86 50.88 1iy8 s ASN 191 Cb -0.13 0.21 -0.03 0.00 0.41 0.00 0.00 41.25 41.71 1iy8 s ASN 191 CO -0.08 -0.74 -0.15 0.00 -1.51 0.00 0.00 177.10 174.61 1iy8 s ALA 192 N -3.84 1.27 0.07 0.60 0.00 -0.15 -0.86 121.76 118.84 1iy8 s ALA 192 Ca 0.37 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 51.35 1iy8 s ALA 192 Cb 0.08 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 1iy8 s ALA 192 CO 0.13 0.20 -0.00 0.96 0.00 0.00 0.00 175.76 177.05 1iy8 s ILE 193 N -1.21 4.04 -0.64 0.00 -4.36 -0.83 -0.77 121.20 117.43 1iy8 s ILE 193 Ca -0.00 -0.89 0.05 0.00 -0.26 0.00 0.00 60.65 59.55 1iy8 s ILE 193 Cb -0.10 -2.89 0.18 0.00 1.25 0.00 0.00 42.46 40.90 1iy8 s ILE 193 CO 0.02 0.19 0.50 0.00 0.24 0.00 0.00 174.94 175.89 1iy8 n ALA 194 N 0.79 3.37 -1.76 2.27 0.00 0.05 -0.79 120.51 124.43 1iy8 n ALA 194 Ca -0.12 -4.27 -0.37 0.00 0.00 0.00 0.00 53.44 48.68 1iy8 n ALA 194 Cb 0.52 -0.96 0.01 0.00 0.00 0.00 0.00 19.45 19.02 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 -1.30 3.40 0.00 0.00 0.04 -1.26 -1.68 135.00 134.20 1iy8 s PRO 195 Ca 0.28 1.86 0.00 0.00 0.04 0.00 0.00 61.00 63.18 1iy8 s PRO 195 Cb -0.00 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 32.33 1iy8 s PRO 195 CO -0.16 -0.87 0.00 0.41 0.04 0.00 0.00 177.00 176.42 1iy8 n GLY 196 N 0.48 0.97 3.56 0.56 0.00 -0.51 -2.22 105.19 108.03 1iy8 n GLY 196 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.69 2.57 -0.12 4.61 0.00 -1.26 -4.95 121.76 119.92 1iy8 s ALA 197 Ca 0.00 -2.19 -0.02 0.00 0.00 0.00 0.00 51.96 49.75 1iy8 s ALA 197 Cb 0.00 -4.55 -0.03 0.00 0.00 0.00 0.00 23.12 18.54 1iy8 s ALA 197 CO 0.00 -3.84 -0.06 0.42 0.00 0.00 0.00 175.76 172.28 1iy8 s ILE 198 N 5.94 3.70 -0.91 0.00 -1.09 -1.26 -0.52 121.20 127.06 1iy8 s ILE 198 Ca 0.52 -0.44 -0.24 0.00 -2.23 0.00 0.00 60.65 58.25 1iy8 s ILE 198 Cb -0.01 -2.58 0.02 0.00 -1.58 0.00 0.00 42.46 38.31 1iy8 s ILE 198 CO -0.06 0.53 1.57 0.86 -1.23 0.00 0.00 174.94 176.61 1iy8 s TRP 199 N -0.01 2.24 0.33 3.97 -0.11 -0.39 -4.61 118.94 120.36 1iy8 s TRP 199 Ca -0.00 -0.22 0.03 0.00 1.22 0.00 0.00 56.10 57.13 1iy8 s TRP 199 Cb -0.13 -4.48 -0.05 0.00 -1.50 0.00 0.00 33.47 27.30 1iy8 s TRP 199 CO 0.03 -1.95 0.09 0.95 -4.62 0.00 0.00 176.95 171.45 1iy8 s THR 200 N 6.65 0.85 0.41 5.86 -4.23 -1.26 -4.56 115.64 119.35 1iy8 s THR 200 Ca 0.51 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 59.13 1iy8 s THR 200 Cb -0.04 -2.64 0.31 0.00 1.34 0.00 0.00 72.50 71.47 1iy8 s THR 200 CO -0.01 0.00 1.98 -0.65 -0.54 0.00 0.00 174.62 175.40 1iy8 h PRO 201 N 2.11 0.53 -0.53 3.99 0.11 -1.98 -1.29 132.00 134.93 1iy8 h PRO 201 Ca -0.39 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.59 1iy8 h PRO 201 Cb 1.25 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1iy8 h PRO 201 CO 0.64 0.35 -0.09 1.98 -0.21 0.00 0.00 178.00 180.67 1iy8 h MET 202 N 0.54 1.00 -0.19 1.05 4.05 -1.96 -1.85 114.93 117.57 1iy8 h MET 202 Ca 0.28 -0.36 -0.17 0.00 -0.28 0.00 0.00 59.70 59.16 1iy8 h MET 202 Cb 0.39 -0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 31.11 1iy8 h MET 202 CO -0.08 1.04 -0.58 0.28 0.23 0.00 0.00 176.91 177.79 1iy8 h VAL 203 N 0.87 1.32 -0.75 -5.77 2.07 -1.68 0.02 116.25 112.33 1iy8 h VAL 203 Ca 0.14 -1.84 -0.05 0.00 0.82 0.00 0.00 66.70 65.77 1iy8 h VAL 203 Cb 0.65 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 32.18 1iy8 h VAL 203 CO 0.04 0.57 0.26 -0.08 0.02 0.00 0.00 177.57 178.39 1iy8 h GLU 204 N 0.46 1.15 -0.10 1.57 4.81 -1.17 -0.94 114.58 120.36 1iy8 h GLU 204 Ca 0.00 -0.23 -0.14 0.00 -0.13 0.00 0.00 59.36 58.86 1iy8 h GLU 204 Cb 1.15 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 1iy8 h GLU 204 CO 0.11 0.96 -0.55 -0.97 -0.73 0.00 0.00 179.01 177.83 1iy8 h ASN 205 N 1.10 0.33 -0.81 1.04 -0.73 -1.19 -2.51 115.58 112.81 1iy8 h ASN 205 Ca 0.25 -0.17 -0.02 0.00 1.87 0.00 0.00 56.30 58.22 1iy8 h ASN 205 Cb 0.27 -0.09 -0.04 0.00 0.27 0.00 0.00 38.32 38.73 1iy8 h ASN 205 CO -0.01 0.81 0.43 -1.28 -0.37 0.00 0.00 177.43 177.00 1iy8 h SER 206 N 0.23 1.03 0.49 1.15 0.87 -0.27 -1.65 113.55 115.39 1iy8 h SER 206 Ca 0.00 -0.11 -0.08 0.00 -1.23 0.00 0.00 61.79 60.37 1iy8 h SER 206 Cb 1.04 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.73 1iy8 h SER 206 CO 0.09 0.84 -0.40 0.24 -0.53 0.00 0.00 176.83 177.07 1iy8 h MET 207 N 1.13 0.00 -0.60 2.24 2.86 -1.02 -2.14 114.93 117.41 1iy8 h MET 207 Ca 0.28 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.84 1iy8 h MET 207 Cb 0.06 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1iy8 h MET 207 CO -0.04 0.40 0.04 -0.22 1.06 0.00 0.00 176.91 178.15 1iy8 h LYS 208 N 0.00 1.03 -0.64 1.72 1.63 -0.90 -1.38 116.57 118.03 1iy8 h LYS 208 Ca -0.00 -0.31 -0.09 0.00 -0.85 0.00 0.00 60.65 59.40 1iy8 h LYS 208 Cb 0.75 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 32.25 1iy8 h LYS 208 CO 0.05 1.00 0.06 1.96 -3.45 0.00 0.00 179.45 179.07 1iy8 h GLN 209 N 0.93 1.09 -0.17 1.90 4.20 -0.84 -0.97 115.11 121.25 1iy8 h GLN 209 Ca 0.18 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 1iy8 h GLN 209 Cb 0.50 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 1iy8 h GLN 209 CO 0.02 1.02 0.07 1.25 -0.67 0.00 0.00 178.83 180.52 1iy8 h LEU 210 N 1.01 0.24 -6.47 1.46 5.85 -1.10 -3.39 115.31 112.91 1iy8 h LEU 210 Ca 0.19 -0.17 -0.56 0.00 0.84 0.00 0.00 57.88 58.18 1iy8 h LEU 210 Cb 0.49 -0.06 -0.38 0.00 0.37 0.00 0.00 40.66 41.08 1iy8 h LEU 210 CO 0.02 0.35 -0.87 -0.62 -0.34 0.00 0.00 178.44 176.98 1iy8 s ASP 211 N -5.58 2.25 0.50 1.25 3.68 -0.55 -4.99 116.67 113.23 1iy8 s ASP 211 Ca -0.14 -2.38 0.17 0.00 2.13 0.00 0.00 52.55 52.34 1iy8 s ASP 211 Cb 0.07 -0.27 1.23 0.00 -1.45 0.00 0.00 42.92 42.50 1iy8 s ASP 211 CO 0.70 -0.26 2.07 -0.65 0.13 0.00 0.00 175.17 177.17 1iy8 h PRO 212 N 6.58 0.11 0.00 4.34 0.11 -1.38 -1.43 132.00 140.33 1iy8 h PRO 212 Ca 0.12 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1iy8 h PRO 212 Cb 0.96 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1iy8 h PRO 212 CO 0.28 0.07 0.00 0.93 -0.21 0.00 0.00 178.00 179.07 1iy8 h GLU 213 N 0.11 0.00 -0.56 1.05 4.39 -1.94 -3.40 114.58 114.23 1iy8 h GLU 213 Ca 0.12 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.71 1iy8 h GLU 213 Cb 0.35 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 28.85 1iy8 h GLU 213 CO -0.01 0.00 -0.36 -1.71 -1.16 0.00 0.00 179.01 175.77 1iy8 n ASN 214 N -2.81 -2.68 0.25 1.42 2.85 -0.62 -5.02 115.26 108.65 1iy8 n ASN 214 Ca 0.03 -2.35 0.10 0.00 -0.11 0.00 0.00 54.58 52.25 1iy8 n ASN 214 Cb 0.43 1.41 0.65 0.00 1.24 0.00 0.00 39.78 43.51 1iy8 n ASN 214 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1iy8 h PRO 215 N 4.49 0.00 -0.36 1.20 0.13 -1.57 -2.48 132.00 133.41 1iy8 h PRO 215 Ca -0.01 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.06 1iy8 h PRO 215 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1iy8 h PRO 215 CO 0.01 0.14 -0.01 -0.09 -0.23 0.00 0.00 178.00 177.81 1iy8 h ARG 216 N 0.00 0.64 -0.33 0.86 2.43 -1.90 -1.08 114.38 115.00 1iy8 h ARG 216 Ca -0.00 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 58.95 1iy8 h ARG 216 Cb 0.30 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 1iy8 h ARG 216 CO 0.02 0.76 0.18 -0.22 -1.51 0.00 0.00 179.97 179.19 1iy8 h LYS 217 N 0.45 0.46 -0.74 0.20 3.64 -1.85 -1.91 116.57 116.82 1iy8 h LYS 217 Ca 0.10 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1iy8 h LYS 217 Cb 0.48 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.17 1iy8 h LYS 217 CO 0.02 0.39 0.49 0.00 -2.27 0.00 0.00 179.45 178.08 1iy8 h ALA 218 N 1.04 0.94 -0.71 5.00 0.00 -1.34 -1.71 119.26 122.49 1iy8 h ALA 218 Ca 0.11 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1iy8 h ALA 218 Cb 0.07 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1iy8 h ALA 218 CO -0.02 0.36 0.43 0.00 0.00 0.00 0.00 179.25 180.02 1iy8 h ALA 219 N 1.27 0.90 -0.41 0.00 0.00 -0.92 -0.86 119.26 119.24 1iy8 h ALA 219 Ca 0.27 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1iy8 h ALA 219 Cb -0.12 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.37 1iy8 h ALA 219 CO -0.06 0.37 0.07 0.93 0.00 0.00 0.00 179.25 180.56 1iy8 h GLU 220 N 0.96 0.68 -0.52 0.00 4.39 -0.95 -3.00 114.58 116.14 1iy8 h GLU 220 Ca 0.25 -0.18 -0.08 0.00 0.34 0.00 0.00 59.36 59.69 1iy8 h GLU 220 Cb -0.04 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.51 1iy8 h GLU 220 CO -0.05 0.72 -0.00 0.93 -1.16 0.00 0.00 179.01 179.45 1iy8 h GLU 221 N 0.53 0.88 -0.31 2.33 5.08 -1.08 -3.07 114.58 118.94 1iy8 h GLU 221 Ca 0.13 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 1iy8 h GLU 221 Cb 0.37 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1iy8 h GLU 221 CO 0.01 0.88 0.01 0.35 -1.00 0.00 0.00 179.01 179.26 1iy8 h PHE 222 N 0.82 0.48 -0.01 4.33 3.57 -1.07 -3.01 116.94 122.05 1iy8 h PHE 222 Ca 0.15 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1iy8 h PHE 222 Cb 0.49 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.09 1iy8 h PHE 222 CO 0.03 0.47 -0.31 1.51 -2.23 0.00 0.00 178.31 177.78 1iy8 n ILE 223 N -4.31 0.00 -0.27 1.41 0.13 -1.14 -4.37 119.36 110.81 1iy8 n ILE 223 Ca 0.01 -0.09 0.02 0.00 -1.10 0.00 0.00 62.75 61.60 1iy8 n ILE 223 Cb 0.22 0.30 0.16 0.00 -0.84 0.00 0.00 39.64 39.48 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 0.81 0.66 0.00 9.51 1.08 -1.46 -2.30 115.11 123.42 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 0.49 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 1iy8 h GLN 224 CO 0.00 0.44 0.00 1.55 -0.95 0.00 0.00 178.83 179.87 1iy8 n VAL 225 N -4.81 0.11 -2.08 -0.54 3.14 -1.26 -4.87 118.33 108.01 1iy8 n VAL 225 Ca 0.12 0.03 -0.42 0.00 -2.96 0.00 0.00 64.34 61.11 1iy8 n VAL 225 Cb 0.29 -0.56 -0.03 0.00 -1.06 0.00 0.00 33.84 32.48 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 -2.89 6.73 0.46 6.55 3.84 -0.87 -4.91 114.94 123.85 1iy8 s ASN 226 Ca 0.16 2.48 0.18 0.00 0.21 0.00 0.00 52.86 55.89 1iy8 s ASN 226 Cb 0.18 -2.60 1.15 0.00 -0.55 0.00 0.00 41.25 39.44 1iy8 s ASN 226 CO 0.48 -0.70 1.95 -0.65 -2.79 0.00 0.00 177.10 175.39 1iy8 h PRO 227 N 6.37 0.28 -0.00 0.43 0.11 -1.89 -0.43 132.00 136.86 1iy8 h PRO 227 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1iy8 h PRO 227 Cb 1.21 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1iy8 h PRO 227 CO 0.86 0.19 -0.19 0.43 -0.21 0.00 0.00 178.00 179.07 1iy8 n SER 228 N -4.45 0.53 -2.14 -2.05 7.64 -1.22 -4.95 113.62 106.98 1iy8 n SER 228 Ca 0.12 -0.45 -0.18 0.00 1.01 0.00 0.00 58.87 59.37 1iy8 n SER 228 Cb 0.54 -0.03 -0.03 0.00 -1.01 0.00 0.00 64.21 63.68 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 -1.06 -1.72 -3.55 1.43 4.76 -0.17 -4.94 118.16 112.90 1iy8 n LYS 229 Ca 0.12 0.94 -0.10 0.00 -2.87 0.00 0.00 58.31 56.40 1iy8 n LYS 229 Cb 0.31 -5.49 -0.02 0.00 -1.84 0.00 0.00 35.03 27.99 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 -4.58 1.30 0.43 1.97 1.70 -1.26 -5.02 118.95 113.48 1iy8 s ARG 230 Ca 0.00 -0.56 -0.20 0.00 -0.47 0.00 0.00 55.73 54.49 1iy8 s ARG 230 Cb 0.00 0.54 -0.11 0.00 -0.57 0.00 0.00 34.95 34.82 1iy8 s ARG 230 CO 0.00 -0.58 0.94 0.71 -1.08 0.00 0.00 175.30 175.29 1iy8 s TYR 231 N -3.64 3.33 0.62 5.89 2.02 -1.26 -4.97 117.35 119.33 1iy8 s TYR 231 Ca 0.05 1.57 -0.06 0.00 -0.37 0.00 0.00 57.07 58.25 1iy8 s TYR 231 Cb -0.02 -2.82 0.02 0.00 -0.40 0.00 0.00 41.96 38.74 1iy8 s TYR 231 CO -0.07 -0.12 0.93 0.20 -1.57 0.00 0.00 175.55 174.92 1iy8 s GLY 232 N -2.27 1.63 0.17 0.71 0.00 0.33 -4.88 107.32 103.01 1iy8 s GLY 232 Ca 0.61 -0.74 0.10 0.00 0.00 0.00 0.00 44.72 44.69 1iy8 s GLY 232 CO 0.15 -0.43 -0.18 -0.54 0.00 0.00 0.00 173.10 172.11 1iy8 s GLU 233 N -5.05 1.77 0.28 2.90 0.41 -1.26 -1.27 118.70 116.48 1iy8 s GLU 233 Ca 0.55 -1.36 0.03 0.00 -0.41 0.00 0.00 54.97 53.78 1iy8 s GLU 233 Cb -0.11 -2.01 0.67 0.00 -1.78 0.00 0.00 34.13 30.91 1iy8 s GLU 233 CO 0.45 0.43 1.73 0.00 -0.49 0.00 0.00 175.26 177.38 1iy8 h ALA 234 N 3.20 1.45 0.00 5.21 0.00 -1.95 -0.26 119.26 126.90 1iy8 h ALA 234 Ca -0.47 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1iy8 h ALA 234 Cb 1.20 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1iy8 h ALA 234 CO 0.50 -0.20 -0.06 -1.35 0.00 0.00 0.00 179.25 178.13 1iy8 h PRO 235 N 0.55 0.00 0.00 0.00 0.11 -1.95 -1.30 132.00 129.42 1iy8 h PRO 235 Ca 0.54 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.56 1iy8 h PRO 235 Cb 0.91 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 1iy8 h PRO 235 CO -0.44 0.06 -0.41 0.93 -0.21 0.00 0.00 178.00 177.93 1iy8 h GLU 236 N 0.00 0.00 0.13 1.05 5.08 -1.45 -1.77 114.58 117.62 1iy8 h GLU 236 Ca -0.00 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.19 1iy8 h GLU 236 Cb 0.16 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.43 1iy8 h GLU 236 CO 0.01 0.41 -0.75 0.82 -1.00 0.00 0.00 179.01 178.50 1iy8 h ILE 237 N 0.00 1.54 -0.96 3.13 5.03 -1.27 -3.28 117.51 121.70 1iy8 h ILE 237 Ca -0.00 -2.52 0.17 0.00 -0.12 0.00 0.00 64.86 62.38 1iy8 h ILE 237 Cb 0.93 3.22 -0.09 0.00 -3.03 0.00 0.00 36.82 37.86 1iy8 h ILE 237 CO 0.05 0.71 0.61 0.00 -0.68 0.00 0.00 178.15 178.84 1iy8 h ALA 238 N 0.07 1.79 -0.42 1.87 0.00 -1.12 -0.46 119.26 121.00 1iy8 h ALA 238 Ca -0.13 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1iy8 h ALA 238 Cb 1.59 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 1iy8 h ALA 238 CO 0.14 -0.09 -0.03 0.00 0.00 0.00 0.00 179.25 179.27 1iy8 h ALA 239 N 1.61 1.17 -0.12 0.00 0.00 -1.40 -0.36 119.26 120.15 1iy8 h ALA 239 Ca 0.51 -0.26 -0.22 0.00 0.00 0.00 0.00 54.91 54.94 1iy8 h ALA 239 Cb 0.83 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.46 1iy8 h ALA 239 CO -0.28 0.54 -0.78 0.28 0.00 0.00 0.00 179.25 179.01 1iy8 h VAL 240 N 0.65 1.29 -0.50 0.00 2.07 -1.19 -2.65 116.25 115.91 1iy8 h VAL 240 Ca 0.13 -1.99 -0.07 0.00 0.82 0.00 0.00 66.70 65.58 1iy8 h VAL 240 Cb 0.44 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 1iy8 h VAL 240 CO 0.02 0.63 0.04 0.58 0.02 0.00 0.00 177.57 178.85 1iy8 h VAL 241 N 0.46 1.24 -0.69 2.57 2.07 -1.09 -0.66 116.25 120.16 1iy8 h VAL 241 Ca -0.06 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 1iy8 h VAL 241 Cb 1.42 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.97 1iy8 h VAL 241 CO 0.16 0.34 0.36 0.00 0.02 0.00 0.00 177.57 178.46 1iy8 h ALA 242 N 1.27 0.88 0.08 1.67 0.00 -1.04 -0.83 119.26 121.29 1iy8 h ALA 242 Ca 0.16 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1iy8 h ALA 242 Cb 0.41 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1iy8 h ALA 242 CO 0.01 0.41 -0.04 0.35 0.00 0.00 0.00 179.25 179.98 1iy8 h PHE 243 N 0.94 -0.10 0.00 0.00 3.57 -1.04 -2.62 116.94 117.69 1iy8 h PHE 243 Ca 0.24 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.74 1iy8 h PHE 243 Cb 0.06 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 1iy8 h PHE 243 CO -0.00 -0.00 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.00 1iy8 h LEU 244 N -0.18 0.00 -1.46 0.59 3.38 -0.80 -2.35 115.31 114.49 1iy8 h LEU 244 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1iy8 h LEU 244 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1iy8 h LEU 244 CO 0.02 0.01 -0.18 0.18 0.09 0.00 0.00 178.44 178.56 1iy8 n LEU 245 N -3.11 2.45 -5.02 1.67 4.77 -0.35 -4.70 117.00 112.70 1iy8 n LEU 245 Ca -0.01 -0.84 -0.20 0.00 -0.03 0.00 0.00 56.01 54.93 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 0.24 0.42 0.34 -0.94 -1.33 0.00 0.00 177.39 176.12 1iy8 s SER 246 N -2.19 5.12 0.44 -1.43 1.04 -0.88 -4.80 113.70 111.00 1iy8 s SER 246 Ca 0.25 -0.70 0.30 0.00 0.48 0.00 0.00 55.95 56.29 1iy8 s SER 246 Cb 0.19 0.07 1.36 0.00 0.10 0.00 0.00 66.02 67.75 1iy8 s SER 246 CO 0.41 -1.30 1.91 0.44 0.98 0.00 0.00 173.24 175.68 1iy8 h ASP 247 N 0.17 0.00 0.50 7.02 3.45 -1.87 -2.58 116.42 123.12 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 0.00 0.44 -1.57 0.00 0.00 179.24 178.53 1iy8 h ASP 248 N 0.00 0.00 -0.56 6.45 3.32 -1.95 -2.01 116.42 121.68 1iy8 h ASP 248 Ca 0.00 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.82 1iy8 h ASP 248 Cb 0.33 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.75 1iy8 h ASP 248 CO 0.00 0.00 0.17 0.00 -1.72 0.00 0.00 179.24 177.69 1iy8 n ALA 249 N -1.94 4.42 0.27 3.45 0.00 -0.97 -4.71 120.51 121.02 1iy8 n ALA 249 Ca -0.00 -2.76 0.17 0.00 0.00 0.00 0.00 53.44 50.84 1iy8 n ALA 249 Cb 0.18 -1.00 0.91 0.00 0.00 0.00 0.00 19.45 19.53 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 1.52 0.00 0.00 0.00 4.64 -1.53 -2.04 113.55 116.14 1iy8 h SER 250 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1iy8 h SER 250 Cb 2.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.13 1iy8 h SER 250 CO 0.59 0.00 -0.04 0.00 -0.87 0.00 0.00 176.83 176.52 1iy8 n TYR 251 N -2.71 0.00 -3.65 4.77 9.36 -1.26 -4.98 117.16 118.69 1iy8 n TYR 251 Ca -0.02 -0.60 -0.37 0.00 3.32 0.00 0.00 57.90 60.22 1iy8 n TYR 251 Cb 0.11 -0.08 -0.11 0.00 -0.63 0.00 0.00 39.34 38.63 1iy8 n TYR 251 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1iy8 s VAL 252 N -1.54 5.21 -0.06 2.97 1.01 -0.77 -5.07 120.40 122.15 1iy8 s VAL 252 Ca 0.12 0.13 -0.14 0.00 0.00 0.00 0.00 61.98 62.09 1iy8 s VAL 252 Cb 0.10 -3.45 0.03 0.00 0.00 0.00 0.00 36.38 33.06 1iy8 s VAL 252 CO 0.01 0.30 0.34 0.21 0.00 0.00 0.00 175.10 175.96 1iy8 s ASN 253 N 1.47 -0.27 -1.87 3.32 2.47 -1.26 -4.63 114.94 114.16 1iy8 s ASN 253 Ca 0.07 0.36 0.00 0.00 0.42 0.00 0.00 52.86 53.71 1iy8 s ASN 253 Cb -0.15 0.49 0.00 0.00 -1.45 0.00 0.00 41.25 40.14 1iy8 s ASN 253 CO 0.08 -0.32 0.00 0.00 -3.72 0.00 0.00 177.10 173.14 1iy8 n ALA 254 N 1.93 -0.27 -2.48 1.71 0.00 0.05 -4.98 120.51 116.47 1iy8 n ALA 254 Ca -0.18 0.28 -0.22 0.00 0.00 0.00 0.00 53.44 53.33 1iy8 n ALA 254 Cb 0.57 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 18.10 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 -2.55 4.30 -0.16 0.00 -4.23 -1.26 -4.68 115.64 107.05 1iy8 s THR 255 Ca 0.00 -0.70 0.01 0.00 -1.18 0.00 0.00 61.69 59.82 1iy8 s THR 255 Cb 0.00 -3.55 0.02 0.00 1.34 0.00 0.00 72.50 70.32 1iy8 s THR 255 CO 0.00 -0.31 -0.16 -0.69 -0.54 0.00 0.00 174.62 172.92 1iy8 s VAL 256 N -2.35 1.78 -0.39 2.29 1.01 -1.26 -0.98 120.40 120.50 1iy8 s VAL 256 Ca 0.45 -0.77 -0.09 0.00 0.00 0.00 0.00 61.98 61.57 1iy8 s VAL 256 Cb -0.10 -1.64 0.06 0.00 0.00 0.00 0.00 36.38 34.70 1iy8 s VAL 256 CO 0.35 0.48 0.20 -0.69 0.00 0.00 0.00 175.10 175.44 1iy8 s VAL 257 N 1.40 4.16 0.32 2.92 1.01 0.05 -4.93 120.40 125.34 1iy8 s VAL 257 Ca 0.05 -1.22 -0.28 0.00 0.00 0.00 0.00 61.98 60.52 1iy8 s VAL 257 Cb -0.13 -3.45 -0.09 0.00 0.00 0.00 0.00 36.38 32.70 1iy8 s VAL 257 CO -0.12 -0.36 1.12 -2.84 0.00 0.00 0.00 175.10 172.90 1iy8 s PRO 258 N 1.44 4.45 -0.55 2.72 0.02 -1.26 -0.77 135.00 141.05 1iy8 s PRO 258 Ca 0.02 1.81 0.05 0.00 0.02 0.00 0.00 61.00 62.89 1iy8 s PRO 258 Cb -0.21 -3.00 0.18 0.00 0.02 0.00 0.00 34.50 31.49 1iy8 s PRO 258 CO 0.03 0.04 0.45 -0.89 -0.33 0.00 0.00 177.00 176.30 1iy8 n ILE 259 N 0.80 0.25 -2.05 2.83 5.41 -0.67 -4.86 119.36 121.07 1iy8 n ILE 259 Ca 0.01 -4.19 0.01 0.00 1.00 0.00 0.00 62.75 59.58 1iy8 n ILE 259 Cb 0.45 -1.93 0.01 0.00 -0.71 0.00 0.00 39.64 37.47 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 2.22 0.24 0.00 4.38 3.85 -1.26 -1.42 116.55 124.56 1iy8 n ASP 260 Ca 0.25 -2.05 0.00 0.00 -0.71 0.00 0.00 54.79 52.29 1iy8 n ASP 260 Cb 0.43 -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 0.03 0.48 0.00 6.12 0.00 -1.26 -2.95 105.19 107.61 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 -1.88 0.72 0.26 -0.02 0.00 -1.26 -3.41 105.19 99.60 1iy8 n GLY 262 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 3.83 0.61 0.00 1.61 4.15 -1.92 -2.87 115.11 120.52 1iy8 h GLN 263 Ca 0.00 -0.19 -0.03 0.00 0.77 0.00 0.00 58.65 59.21 1iy8 h GLN 263 Cb 0.00 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.63 1iy8 h GLN 263 CO 0.00 0.72 -0.12 0.66 -1.93 0.00 0.00 178.83 178.15 1iy8 h SER 264 N 0.56 0.00 0.96 -0.69 4.64 -1.96 -2.36 113.55 114.69 1iy8 h SER 264 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1iy8 h SER 264 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1iy8 h SER 264 CO 0.03 0.12 -0.75 0.00 -0.87 0.00 0.00 176.83 175.37 1iy8 h ALA 265 N 1.88 0.56 -2.62 5.18 0.00 -1.94 -3.47 119.26 118.85 1iy8 h ALA 265 Ca -0.00 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.42 1iy8 h ALA 265 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1iy8 h ALA 265 CO 0.02 0.00 0.29 0.00 0.00 0.00 0.00 179.25 179.56 1iy8 s ALA 266 N -3.24 3.32 -2.00 0.00 0.00 -0.89 -5.18 121.76 113.77 1iy8 s ALA 266 Ca 0.04 0.50 0.30 0.00 0.00 0.00 0.00 51.96 52.79 1iy8 s ALA 266 Cb 0.12 -3.12 1.78 0.00 0.00 0.00 0.00 23.12 21.89 1iy8 s ALA 266 CO 0.75 0.22 2.11 0.98 0.00 0.00 0.00 175.76 179.82