#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 -1.68 -1.55 3.72 -0.90 -4.79 117.46 112.26 1iy8 n PHE 11 Ca 0.00 -0.85 -0.47 0.00 -0.05 0.00 0.00 57.45 56.08 1iy8 n PHE 11 Cb 0.00 -0.13 -0.04 0.00 -0.94 0.00 0.00 39.48 38.37 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 -1.20 0.44 -0.63 4.37 -1.04 -1.15 -1.22 114.28 113.84 1iy8 n THR 12 Ca 0.13 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 1iy8 n THR 12 Cb 0.60 -1.82 0.00 0.00 -1.82 0.00 0.00 70.33 67.30 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 5.84 0.00 -4.75 8.00 8.00 -1.10 -4.96 116.55 127.58 1iy8 n ASP 13 Ca 0.21 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.31 1iy8 n ASP 13 Cb 0.30 -1.33 -0.06 0.00 -0.02 0.00 0.00 41.12 40.01 1iy8 n ASP 13 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1iy8 s ARG 14 N -0.49 4.72 -0.26 -1.24 0.52 -0.36 -4.78 118.95 117.05 1iy8 s ARG 14 Ca 0.00 1.35 -0.14 0.00 -0.52 0.00 0.00 55.73 56.42 1iy8 s ARG 14 Cb 0.00 -3.30 -0.04 0.00 0.52 0.00 0.00 34.95 32.13 1iy8 s ARG 14 CO 0.00 0.45 0.34 0.08 0.02 0.00 0.00 175.30 176.20 1iy8 s VAL 15 N -0.84 5.21 -0.13 3.52 1.01 -1.26 -0.56 120.40 127.34 1iy8 s VAL 15 Ca 0.40 0.52 0.03 0.00 0.00 0.00 0.00 61.98 62.93 1iy8 s VAL 15 Cb -0.24 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.47 1iy8 s VAL 15 CO 0.29 0.20 -0.22 -0.69 0.00 0.00 0.00 175.10 174.68 1iy8 s VAL 16 N 1.83 2.14 -0.23 2.92 1.01 -0.42 -0.70 120.40 126.95 1iy8 s VAL 16 Ca 0.14 -0.97 -0.10 0.00 0.00 0.00 0.00 61.98 61.05 1iy8 s VAL 16 Cb -0.15 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 1iy8 s VAL 16 CO 0.09 0.55 0.15 -0.22 0.00 0.00 0.00 175.10 175.67 1iy8 s LEU 17 N 0.65 4.15 -0.13 3.92 2.96 -0.14 -1.78 118.68 128.31 1iy8 s LEU 17 Ca -0.11 0.15 0.01 0.00 -0.22 0.00 0.00 54.13 53.96 1iy8 s LEU 17 Cb -0.16 -2.10 0.02 0.00 0.50 0.00 0.00 46.19 44.45 1iy8 s LEU 17 CO 0.02 0.11 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.40 1iy8 s ILE 18 N 0.80 1.44 0.18 6.68 1.01 -0.02 -0.73 121.20 130.56 1iy8 s ILE 18 Ca 0.08 -0.56 -0.06 0.00 0.00 0.00 0.00 60.65 60.10 1iy8 s ILE 18 Cb -0.13 -1.36 -0.06 0.00 0.01 0.00 0.00 42.46 40.93 1iy8 s ILE 18 CO 0.02 0.43 0.44 0.42 0.00 0.00 0.00 174.94 176.25 1iy8 s THR 19 N 1.40 5.09 -0.87 2.92 -4.23 -0.81 -0.50 115.64 118.63 1iy8 s THR 19 Ca 0.02 0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.66 1iy8 s THR 19 Cb -0.13 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 70.07 1iy8 s THR 19 CO -0.08 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.58 1iy8 n GLY 20 N -0.10 0.46 0.00 3.99 0.00 0.12 -3.15 105.19 106.51 1iy8 n GLY 20 Ca -0.02 -0.55 0.10 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.37 -0.85 0.92 -0.02 0.00 -0.73 -3.59 105.19 99.54 1iy8 n GLY 21 Ca -0.10 -0.12 0.09 0.00 0.00 0.00 0.00 46.02 45.89 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 0.61 1.29 3.74 -0.02 0.00 -1.26 -3.94 105.19 105.60 1iy8 n GLY 22 Ca 0.15 -0.57 -0.02 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.17 -0.12 0.00 1.61 0.15 -1.24 -4.29 113.70 108.64 1iy8 s SER 23 Ca 0.35 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.64 1iy8 s SER 23 Cb 0.19 0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.90 1iy8 s SER 23 CO 0.25 -0.74 0.00 0.61 1.20 0.00 0.00 173.24 174.56 1iy8 n GLY 24 N -0.51 1.63 0.32 9.45 0.00 -1.26 -1.72 105.19 113.10 1iy8 n GLY 24 Ca -0.06 0.29 -0.03 0.00 0.00 0.00 0.00 46.02 46.22 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 0.85 -0.46 0.99 3.38 -1.91 -1.14 115.31 117.02 1iy8 h LEU 25 Ca 0.00 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1iy8 h LEU 25 Cb 0.00 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1iy8 h LEU 25 CO 0.00 0.77 0.13 1.23 0.09 0.00 0.00 178.44 180.65 1iy8 h GLY 26 N 1.01 0.79 0.88 0.83 0.00 -1.51 -0.72 103.07 104.36 1iy8 h GLY 26 Ca 0.22 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 46.99 1iy8 h GLY 26 CO -0.02 0.45 -0.10 -0.09 0.00 0.00 0.00 176.54 176.78 1iy8 h ARG 27 N 0.62 0.56 -0.83 4.80 2.43 -1.09 -1.75 114.38 119.12 1iy8 h ARG 27 Ca 0.15 -0.23 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 1iy8 h ARG 27 Cb 0.30 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.79 1iy8 h ARG 27 CO -0.00 0.79 0.49 0.00 -1.51 0.00 0.00 179.97 179.74 1iy8 h ALA 28 N 0.76 1.31 -0.40 2.80 0.00 -1.13 -1.30 119.26 121.30 1iy8 h ALA 28 Ca 0.07 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1iy8 h ALA 28 Cb 0.60 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1iy8 h ALA 28 CO 0.03 0.59 -0.30 1.15 0.00 0.00 0.00 179.25 180.73 1iy8 h THR 29 N 1.15 1.27 -0.49 0.00 2.02 -1.04 -1.95 112.91 113.88 1iy8 h THR 29 Ca 0.30 -1.45 0.00 0.00 0.77 0.00 0.00 66.41 66.03 1iy8 h THR 29 Cb -0.04 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 1iy8 h THR 29 CO -0.06 0.49 0.31 0.00 0.37 0.00 0.00 175.52 176.63 1iy8 h ALA 30 N 0.93 0.62 -0.21 6.16 0.00 -0.64 0.15 119.26 126.27 1iy8 h ALA 30 Ca 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1iy8 h ALA 30 Cb 0.85 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1iy8 h ALA 30 CO 0.07 0.08 0.10 0.28 0.00 0.00 0.00 179.25 179.78 1iy8 h VAL 31 N 0.65 1.13 -0.41 0.00 2.07 -1.12 -0.60 116.25 117.98 1iy8 h VAL 31 Ca 0.18 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 1iy8 h VAL 31 Cb -0.06 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1iy8 h VAL 31 CO -0.04 0.13 0.24 -0.09 0.02 0.00 0.00 177.57 177.83 1iy8 h ARG 32 N 0.21 0.56 -0.49 1.57 9.65 -1.12 -1.54 114.38 123.23 1iy8 h ARG 32 Ca 0.07 -0.06 -0.08 0.00 -1.10 0.00 0.00 59.98 58.81 1iy8 h ARG 32 Cb 0.11 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.56 1iy8 h ARG 32 CO -0.01 0.43 -0.02 -0.07 2.80 0.00 0.00 179.97 183.10 1iy8 h LEU 33 N 0.53 0.80 -0.93 3.80 3.38 -0.86 -2.51 115.31 119.52 1iy8 h LEU 33 Ca 0.15 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 1iy8 h LEU 33 Cb 0.02 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1iy8 h LEU 33 CO -0.03 0.88 -0.15 0.00 0.09 0.00 0.00 178.44 179.24 1iy8 h ALA 34 N 1.21 1.10 0.00 1.53 0.00 -0.86 -0.99 119.26 121.24 1iy8 h ALA 34 Ca 0.14 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1iy8 h ALA 34 Cb 0.50 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1iy8 h ALA 34 CO 0.02 0.56 -0.08 0.00 0.00 0.00 0.00 179.25 179.75 1iy8 h ALA 35 N 1.29 1.20 -0.59 0.00 0.00 -0.86 -0.92 119.26 119.38 1iy8 h ALA 35 Ca 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1iy8 h ALA 35 Cb 0.58 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1iy8 h ALA 35 CO 0.04 0.11 0.00 0.39 0.00 0.00 0.00 179.25 179.78 1iy8 n GLU 36 N -3.48 2.36 -0.40 0.00 1.02 -0.46 -4.94 120.64 114.74 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 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 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 1.44 0.79 3.80 0.62 0.00 -0.35 -2.13 105.19 109.36 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 -2.09 2.73 -0.09 4.61 0.00 -0.70 -2.71 121.76 123.50 1iy8 s ALA 38 Ca 0.00 0.40 -0.08 0.00 0.00 0.00 0.00 51.96 52.28 1iy8 s ALA 38 Cb 0.00 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 1iy8 s ALA 38 CO 0.00 -0.83 0.19 0.15 0.00 0.00 0.00 175.76 175.26 1iy8 s LYS 39 N -4.08 3.51 0.07 0.00 1.02 0.27 -4.60 119.74 115.94 1iy8 s LYS 39 Ca 0.64 -0.06 0.08 0.00 0.02 0.00 0.00 55.97 56.64 1iy8 s LYS 39 Cb -0.16 -3.18 -0.03 0.00 -0.52 0.00 0.00 37.83 33.93 1iy8 s LYS 39 CO 0.37 0.76 -0.20 -0.51 -0.92 0.00 0.00 175.35 174.84 1iy8 s LEU 40 N -1.12 2.22 -0.24 3.17 1.43 -0.16 -1.30 118.68 122.68 1iy8 s LEU 40 Ca 0.17 -0.58 -0.00 0.00 -1.03 0.00 0.00 54.13 52.69 1iy8 s LEU 40 Cb -0.13 -0.92 0.07 0.00 0.03 0.00 0.00 46.19 45.24 1iy8 s LEU 40 CO 0.07 0.11 0.01 -0.55 0.23 0.00 0.00 176.35 176.22 1iy8 s SER 41 N -1.46 3.66 -0.15 2.29 0.15 -0.73 -0.36 113.70 117.10 1iy8 s SER 41 Ca 0.07 -1.21 -0.07 0.00 0.70 0.00 0.00 55.95 55.43 1iy8 s SER 41 Cb -0.09 -0.98 -0.04 0.00 -1.71 0.00 0.00 66.02 63.20 1iy8 s SER 41 CO 0.03 -0.30 0.11 -0.76 1.20 0.00 0.00 173.24 173.52 1iy8 s LEU 42 N 1.54 4.14 -0.04 3.45 1.43 0.82 -0.84 118.68 129.19 1iy8 s LEU 42 Ca -0.01 0.29 0.04 0.00 -1.03 0.00 0.00 54.13 53.43 1iy8 s LEU 42 Cb -0.18 -2.03 -0.00 0.00 0.03 0.00 0.00 46.19 44.01 1iy8 s LEU 42 CO -0.10 0.30 -0.16 -0.69 0.23 0.00 0.00 176.35 175.93 1iy8 s VAL 43 N -0.36 1.31 0.09 -1.59 1.01 0.34 -1.00 120.40 120.20 1iy8 s VAL 43 Ca 0.11 -0.66 -0.26 0.00 0.00 0.00 0.00 61.98 61.16 1iy8 s VAL 43 Cb -0.12 -1.12 0.08 0.00 0.00 0.00 0.00 36.38 35.22 1iy8 s VAL 43 CO 0.01 0.38 0.85 -0.62 0.00 0.00 0.00 175.10 175.73 1iy8 s ASP 44 N -0.01 -0.33 0.36 3.32 2.15 -1.01 0.14 116.67 121.28 1iy8 s ASP 44 Ca -0.02 -0.17 0.23 0.00 0.43 0.00 0.00 52.55 53.02 1iy8 s ASP 44 Cb -0.10 0.47 0.22 0.00 -0.30 0.00 0.00 42.92 43.21 1iy8 s ASP 44 CO 0.01 -0.81 1.41 -0.37 -0.17 0.00 0.00 175.17 175.24 1iy8 h VAL 45 N 2.00 0.02 -3.61 1.11 -1.51 -1.87 -0.25 116.25 112.13 1iy8 h VAL 45 Ca -0.24 -1.03 -0.66 0.00 -1.23 0.00 0.00 66.70 63.54 1iy8 h VAL 45 Cb 1.25 1.84 -0.17 0.00 -2.13 0.00 0.00 31.29 32.08 1iy8 h VAL 45 CO 0.30 0.01 -0.16 -0.55 -1.23 0.00 0.00 177.57 175.93 1iy8 s SER 46 N -5.93 6.24 0.18 4.19 0.15 -1.26 -4.80 113.70 112.47 1iy8 s SER 46 Ca 0.04 -0.26 -0.07 0.00 0.70 0.00 0.00 55.95 56.36 1iy8 s SER 46 Cb 0.07 -2.23 0.09 0.00 -1.71 0.00 0.00 66.02 62.23 1iy8 s SER 46 CO 0.71 -0.46 1.57 -1.28 1.20 0.00 0.00 173.24 174.98 1iy8 h SER 47 N 8.54 0.89 -0.46 5.45 0.87 -1.98 -2.22 113.55 124.64 1iy8 h SER 47 Ca -0.28 -0.35 0.00 0.00 -1.23 0.00 0.00 61.79 59.93 1iy8 h SER 47 Cb 1.13 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.82 1iy8 h SER 47 CO 0.75 1.10 0.30 -0.08 -0.53 0.00 0.00 176.83 178.38 1iy8 h GLU 48 N 0.74 0.61 -0.37 2.24 4.22 -1.98 -2.00 114.58 118.04 1iy8 h GLU 48 Ca 0.09 -0.04 -0.02 0.00 0.08 0.00 0.00 59.36 59.47 1iy8 h GLU 48 Cb 0.81 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 1iy8 h GLU 48 CO 0.07 0.41 0.15 0.78 -2.18 0.00 0.00 179.01 178.25 1iy8 h GLY 49 N 0.63 0.59 0.78 1.92 0.00 -1.74 -2.15 103.07 103.10 1iy8 h GLY 49 Ca 0.17 -0.32 0.05 0.00 0.00 0.00 0.00 47.33 47.23 1iy8 h GLY 49 CO -0.04 0.30 0.53 1.41 0.00 0.00 0.00 176.54 178.74 1iy8 h LEU 50 N 0.45 0.84 -0.70 3.11 3.38 -1.17 0.15 115.31 121.37 1iy8 h LEU 50 Ca 0.12 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.96 1iy8 h LEU 50 Cb 0.18 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1iy8 h LEU 50 CO -0.01 0.56 -0.63 -0.33 0.09 0.00 0.00 178.44 178.12 1iy8 h GLU 51 N 0.98 0.09 -0.08 1.13 4.39 -1.22 -1.37 114.58 118.50 1iy8 h GLU 51 Ca 0.35 -0.06 -0.17 0.00 0.34 0.00 0.00 59.36 59.82 1iy8 h GLU 51 Cb 0.11 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1iy8 h GLU 51 CO -0.15 0.69 -0.67 0.00 -1.16 0.00 0.00 179.01 177.72 1iy8 h ALA 52 N 1.30 0.71 -0.30 3.43 0.00 -0.83 -1.82 119.26 121.74 1iy8 h ALA 52 Ca -0.01 -0.58 -0.08 0.00 0.00 0.00 0.00 54.91 54.24 1iy8 h ALA 52 Cb 1.12 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1iy8 h ALA 52 CO 0.09 0.75 -0.14 0.77 0.00 0.00 0.00 179.25 180.72 1iy8 h SER 53 N 0.24 0.64 -0.79 0.00 0.02 -0.78 -1.18 113.55 111.71 1iy8 h SER 53 Ca -0.02 -0.40 -0.02 0.00 -0.84 0.00 0.00 61.79 60.51 1iy8 h SER 53 Cb 1.21 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 63.54 1iy8 h SER 53 CO 0.11 0.90 0.43 0.50 -1.14 0.00 0.00 176.83 177.63 1iy8 h LYS 54 N 0.38 1.10 -0.66 3.45 3.64 -1.19 0.03 116.57 123.31 1iy8 h LYS 54 Ca 0.07 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1iy8 h LYS 54 Cb 0.66 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 1iy8 h LYS 54 CO 0.04 0.82 0.37 0.00 -2.27 0.00 0.00 179.45 178.41 1iy8 h ALA 55 N 1.22 0.84 -0.75 5.00 0.00 -1.17 -0.95 119.26 123.45 1iy8 h ALA 55 Ca 0.28 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1iy8 h ALA 55 Cb 0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1iy8 h ALA 55 CO -0.04 0.35 0.30 0.00 0.00 0.00 0.00 179.25 179.86 1iy8 h ALA 56 N 1.18 0.98 -0.23 0.00 0.00 -0.62 -2.45 119.26 118.12 1iy8 h ALA 56 Ca 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1iy8 h ALA 56 Cb 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1iy8 h ALA 56 CO -0.04 0.60 0.12 0.28 0.00 0.00 0.00 179.25 180.22 1iy8 h VAL 57 N 1.09 1.12 0.00 0.00 2.07 -0.51 -2.76 116.25 117.26 1iy8 h VAL 57 Ca 0.25 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1iy8 h VAL 57 Cb 0.21 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1iy8 h VAL 57 CO -0.02 0.12 -0.04 -0.07 0.02 0.00 0.00 177.57 177.58 1iy8 h LEU 58 N 0.26 0.00 -0.55 2.57 3.38 -0.96 0.20 115.31 120.21 1iy8 h LEU 58 Ca 0.08 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.89 1iy8 h LEU 58 Cb 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1iy8 h LEU 58 CO -0.01 0.04 -0.57 -0.33 0.09 0.00 0.00 178.44 177.66 1iy8 h GLU 59 N 0.00 0.46 0.15 1.13 5.08 -1.15 -2.77 114.58 117.48 1iy8 h GLU 59 Ca -0.00 -0.30 -0.34 0.00 -1.00 0.00 0.00 59.36 57.72 1iy8 h GLU 59 Cb 0.26 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 1iy8 h GLU 59 CO 0.01 0.91 -1.78 1.15 -1.00 0.00 0.00 179.01 178.29 1iy8 h THR 60 N 0.35 0.89 -2.85 1.13 2.02 -1.31 -3.43 112.91 109.72 1iy8 h THR 60 Ca 0.00 -2.53 -0.60 0.00 0.77 0.00 0.00 66.41 64.05 1iy8 h THR 60 Cb 1.10 2.67 -0.40 0.00 -1.74 0.00 0.00 68.15 69.79 1iy8 h THR 60 CO 0.10 0.84 -0.78 0.00 0.37 0.00 0.00 175.52 176.06 1iy8 s ALA 61 N -2.58 1.84 0.46 6.16 0.00 0.63 -4.90 121.76 123.38 1iy8 s ALA 61 Ca -0.16 -2.44 0.22 0.00 0.00 0.00 0.00 51.96 49.58 1iy8 s ALA 61 Cb 0.06 -1.80 1.21 0.00 0.00 0.00 0.00 23.12 22.59 1iy8 s ALA 61 CO 0.83 -2.07 1.89 -1.35 0.00 0.00 0.00 175.76 175.06 1iy8 h PRO 62 N 6.69 0.25 -0.65 0.00 0.11 -1.73 -1.75 132.00 134.92 1iy8 h PRO 62 Ca 0.03 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1iy8 h PRO 62 Cb 0.93 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1iy8 h PRO 62 CO 0.43 0.17 0.00 -0.25 -0.21 0.00 0.00 178.00 178.13 1iy8 n ASP 63 N -4.43 3.69 -4.77 -2.05 8.00 -1.26 -4.97 116.55 110.75 1iy8 n ASP 63 Ca 0.17 -2.09 -0.40 0.00 0.71 0.00 0.00 54.79 53.19 1iy8 n ASP 63 Cb 0.73 -0.46 -0.01 0.00 -0.02 0.00 0.00 41.12 41.36 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 -1.28 3.31 -0.34 2.24 0.00 -0.66 -4.99 121.76 120.04 1iy8 s ALA 64 Ca 0.44 1.23 -0.14 0.00 0.00 0.00 0.00 51.96 53.49 1iy8 s ALA 64 Cb 0.24 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 1iy8 s ALA 64 CO 0.28 -0.78 0.32 -1.21 0.00 0.00 0.00 175.76 174.37 1iy8 s GLU 65 N -2.15 3.52 -0.11 0.00 2.02 -1.26 -5.00 118.70 115.71 1iy8 s GLU 65 Ca 0.55 -0.52 -0.00 0.00 0.02 0.00 0.00 54.97 55.02 1iy8 s GLU 65 Cb -0.38 -3.81 0.02 0.00 0.10 0.00 0.00 34.13 30.06 1iy8 s GLU 65 CO 0.49 -0.50 -0.09 0.08 0.02 0.00 0.00 175.26 175.26 1iy8 s VAL 66 N 1.90 1.11 -0.09 2.63 1.01 -1.26 -0.99 120.40 124.71 1iy8 s VAL 66 Ca 0.09 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 1iy8 s VAL 66 Cb -0.17 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 1iy8 s VAL 66 CO 0.11 0.38 0.07 -0.22 0.00 0.00 0.00 175.10 175.45 1iy8 s LEU 67 N 1.57 3.98 -0.02 3.92 2.96 0.52 -5.01 118.68 126.59 1iy8 s LEU 67 Ca 0.03 0.29 0.06 0.00 -0.22 0.00 0.00 54.13 54.28 1iy8 s LEU 67 Cb -0.13 -2.00 -0.01 0.00 0.50 0.00 0.00 46.19 44.55 1iy8 s LEU 67 CO -0.07 0.37 -0.20 0.42 -1.32 0.00 0.00 176.35 175.55 1iy8 s THR 68 N -1.00 1.58 -0.03 3.68 -4.23 -1.26 -0.12 115.64 114.26 1iy8 s THR 68 Ca 0.16 -0.84 0.00 0.00 -1.18 0.00 0.00 61.69 59.82 1iy8 s THR 68 Cb -0.12 -1.32 0.03 0.00 1.34 0.00 0.00 72.50 72.43 1iy8 s THR 68 CO 0.05 0.45 0.02 -0.89 -0.54 0.00 0.00 174.62 173.70 1iy8 s THR 69 N -0.36 0.05 -0.18 3.99 2.01 -0.17 -4.96 115.64 116.02 1iy8 s THR 69 Ca 0.05 0.17 -0.23 0.00 0.31 0.00 0.00 61.69 61.99 1iy8 s THR 69 Cb -0.09 -0.17 -0.02 0.00 0.01 0.00 0.00 72.50 72.23 1iy8 s THR 69 CO 0.00 0.12 0.72 -0.69 -0.69 0.00 0.00 174.62 174.08 1iy8 s VAL 70 N 1.10 4.96 -0.20 3.82 1.01 -1.26 -2.40 120.40 127.42 1iy8 s VAL 70 Ca -0.09 1.39 -0.27 0.00 0.00 0.00 0.00 61.98 63.01 1iy8 s VAL 70 Cb -0.13 -4.03 0.07 0.00 0.00 0.00 0.00 36.38 32.29 1iy8 s VAL 70 CO -0.02 0.08 0.72 0.00 0.00 0.00 0.00 175.10 175.87 1iy8 s ALA 71 N 2.00 -1.78 -0.37 5.51 0.00 -0.11 -4.93 121.76 122.08 1iy8 s ALA 71 Ca 0.33 1.79 -0.16 0.00 0.00 0.00 0.00 51.96 53.92 1iy8 s ALA 71 Cb -0.16 -0.80 -0.00 0.00 0.00 0.00 0.00 23.12 22.16 1iy8 s ALA 71 CO 0.11 -0.35 0.37 0.34 0.00 0.00 0.00 175.76 176.24 1iy8 s ASP 72 N -0.15 6.17 0.18 0.00 3.68 -1.26 -3.31 116.67 121.97 1iy8 s ASP 72 Ca -0.04 -0.41 0.15 0.00 2.13 0.00 0.00 52.55 54.39 1iy8 s ASP 72 Cb -0.03 -2.20 0.74 0.00 -1.45 0.00 0.00 42.92 39.98 1iy8 s ASP 72 CO 0.04 -0.40 1.46 1.33 0.13 0.00 0.00 175.17 177.73 1iy8 n VAL 73 N 5.28 1.26 0.96 1.11 0.24 -1.26 -1.99 118.33 123.93 1iy8 n VAL 73 Ca -0.09 0.51 0.13 0.00 -2.04 0.00 0.00 64.34 62.85 1iy8 n VAL 73 Cb 0.49 -1.46 0.47 0.00 -1.47 0.00 0.00 33.84 31.86 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 -1.95 0.24 -4.46 -1.34 3.41 -1.26 -4.18 113.62 104.08 1iy8 n SER 74 Ca 0.00 0.24 -0.41 0.00 -0.26 0.00 0.00 58.87 58.44 1iy8 n SER 74 Cb 0.08 -0.24 -0.11 0.00 -0.26 0.00 0.00 64.21 63.68 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 -3.12 5.91 0.30 4.04 3.68 -0.84 -4.93 116.67 121.70 1iy8 s ASP 75 Ca 0.13 -0.73 0.03 0.00 2.13 0.00 0.00 52.55 54.11 1iy8 s ASP 75 Cb 0.18 -2.09 0.61 0.00 -1.45 0.00 0.00 42.92 40.16 1iy8 s ASP 75 CO 0.60 -0.33 1.85 -0.08 0.13 0.00 0.00 175.17 177.33 1iy8 h GLU 76 N 8.50 0.91 -0.56 4.34 4.81 -1.85 -1.17 114.58 129.55 1iy8 h GLU 76 Ca -0.29 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 58.86 1iy8 h GLU 76 Cb 1.13 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 30.28 1iy8 h GLU 76 CO 0.67 0.60 0.23 0.00 -0.73 0.00 0.00 179.01 179.79 1iy8 h ALA 77 N 1.55 1.36 0.00 2.92 0.00 -1.93 -1.02 119.26 122.13 1iy8 h ALA 77 Ca 0.48 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 55.12 1iy8 h ALA 77 Cb 0.52 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1iy8 h ALA 77 CO -0.25 0.49 -0.62 1.96 0.00 0.00 0.00 179.25 180.83 1iy8 h GLN 78 N 0.80 0.00 -0.20 0.00 4.20 -1.52 -1.76 115.11 116.62 1iy8 h GLN 78 Ca 0.19 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.83 1iy8 h GLN 78 Cb 0.14 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 1iy8 h GLN 78 CO -0.02 0.62 -0.16 0.28 -0.67 0.00 0.00 178.83 178.89 1iy8 h VAL 79 N 0.00 1.32 -0.48 -0.54 2.07 -0.70 -1.63 116.25 116.30 1iy8 h VAL 79 Ca -0.01 -1.28 -0.02 0.00 0.82 0.00 0.00 66.70 66.21 1iy8 h VAL 79 Cb 1.29 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 32.75 1iy8 h VAL 79 CO 0.08 0.39 0.22 -0.33 0.02 0.00 0.00 177.57 177.96 1iy8 h GLU 80 N 0.15 0.67 -0.45 1.57 5.08 -1.15 -2.08 114.58 118.36 1iy8 h GLU 80 Ca 0.04 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1iy8 h GLU 80 Cb 0.68 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1iy8 h GLU 80 CO 0.04 0.53 0.14 0.00 -1.00 0.00 0.00 179.01 178.72 1iy8 h ALA 81 N 1.57 0.60 0.00 3.43 0.00 -0.96 -1.12 119.26 122.78 1iy8 h ALA 81 Ca 0.17 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1iy8 h ALA 81 Cb 0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1iy8 h ALA 81 CO -0.02 0.25 -0.65 0.10 0.00 0.00 0.00 179.25 178.93 1iy8 h TYR 82 N 0.60 0.00 -0.22 0.00 -0.00 -0.98 -0.77 116.97 115.59 1iy8 h TYR 82 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 58.73 58.78 1iy8 h TYR 82 Cb 0.27 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.00 1iy8 h TYR 82 CO 0.01 0.65 -0.23 0.28 -0.00 0.00 0.00 178.16 178.87 1iy8 h VAL 83 N 0.00 1.32 -0.62 -0.90 2.07 -1.25 -1.82 116.25 115.05 1iy8 h VAL 83 Ca -0.01 -1.41 -0.05 0.00 0.82 0.00 0.00 66.70 66.06 1iy8 h VAL 83 Cb 1.17 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 32.64 1iy8 h VAL 83 CO 0.08 0.43 0.20 0.74 0.02 0.00 0.00 177.57 179.04 1iy8 h THR 84 N 0.24 1.25 -0.74 2.57 2.02 -1.13 -1.36 112.91 115.77 1iy8 h THR 84 Ca 0.03 -0.84 -0.00 0.00 0.77 0.00 0.00 66.41 66.37 1iy8 h THR 84 Cb 0.79 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 1iy8 h THR 84 CO 0.06 0.32 0.45 0.00 0.37 0.00 0.00 175.52 176.72 1iy8 h ALA 85 N 1.07 1.41 -0.17 6.16 0.00 -1.07 -0.20 119.26 126.47 1iy8 h ALA 85 Ca 0.20 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1iy8 h ALA 85 Cb 0.29 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1iy8 h ALA 85 CO -0.01 0.52 -0.09 1.15 0.00 0.00 0.00 179.25 180.82 1iy8 h THR 86 N 1.01 1.31 -0.02 0.00 2.02 -0.81 -2.78 112.91 113.65 1iy8 h THR 86 Ca 0.27 -1.14 -0.12 0.00 0.77 0.00 0.00 66.41 66.18 1iy8 h THR 86 Cb -0.06 1.71 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 1iy8 h THR 86 CO -0.05 0.34 -0.57 0.71 0.37 0.00 0.00 175.52 176.32 1iy8 h THR 87 N 0.03 1.40 -0.06 3.16 1.35 -1.01 -1.23 112.91 116.55 1iy8 h THR 87 Ca 0.04 -1.93 -0.11 0.00 -0.55 0.00 0.00 66.41 63.85 1iy8 h THR 87 Cb 0.57 2.03 -0.01 0.00 -1.73 0.00 0.00 68.15 69.00 1iy8 h THR 87 CO 0.03 0.56 -0.45 -0.33 -0.25 0.00 0.00 175.52 175.07 1iy8 h GLU 88 N 0.04 0.15 0.16 4.72 5.08 -1.03 0.23 114.58 123.93 1iy8 h GLU 88 Ca -0.00 -0.08 -0.31 0.00 -1.00 0.00 0.00 59.36 57.97 1iy8 h GLU 88 Cb 1.01 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.27 1iy8 h GLU 88 CO 0.08 0.58 -1.53 -0.09 -1.00 0.00 0.00 179.01 177.04 1iy8 h ARG 89 N 0.13 0.35 0.00 2.33 9.65 -1.34 -3.41 114.38 122.08 1iy8 h ARG 89 Ca 0.01 -0.59 -0.01 0.00 -1.10 0.00 0.00 59.98 58.29 1iy8 h ARG 89 Cb 0.85 0.22 -0.00 0.00 -1.39 0.00 0.00 29.97 29.65 1iy8 h ARG 89 CO 0.07 1.28 -1.51 1.19 2.80 0.00 0.00 179.97 183.79 1iy8 n PHE 90 N -3.77 0.00 -0.99 2.20 3.72 -0.48 -5.03 117.46 113.11 1iy8 n PHE 90 Ca -0.23 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.17 1iy8 n PHE 90 Cb 0.99 -0.26 0.00 0.00 -0.94 0.00 0.00 39.48 39.27 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 1.88 0.95 3.70 1.37 0.00 0.81 -4.96 105.19 108.94 1iy8 n GLY 91 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.01 0.85 -0.18 1.61 1.70 -1.26 -5.01 118.95 116.64 1iy8 s ARG 92 Ca 0.00 -0.47 -0.04 0.00 -0.47 0.00 0.00 55.73 54.75 1iy8 s ARG 92 Cb 0.00 0.29 0.06 0.00 -0.57 0.00 0.00 34.95 34.73 1iy8 s ARG 92 CO 0.00 -0.39 0.08 0.42 -1.08 0.00 0.00 175.30 174.33 1iy8 s ILE 93 N -2.91 0.04 -0.08 4.99 1.01 -1.26 -4.75 121.20 118.25 1iy8 s ILE 93 Ca 0.13 -0.28 0.11 0.00 0.00 0.00 0.00 60.65 60.61 1iy8 s ILE 93 Cb 0.01 -0.69 -0.24 0.00 0.01 0.00 0.00 42.46 41.56 1iy8 s ILE 93 CO -0.00 -0.29 0.53 0.47 0.00 0.00 0.00 174.94 175.65 1iy8 n ASP 94 N 5.23 0.91 -4.00 3.58 9.92 0.12 -4.80 116.55 127.51 1iy8 n ASP 94 Ca -0.07 0.33 -0.10 0.00 -0.53 0.00 0.00 54.79 54.42 1iy8 n ASP 94 Cb 0.48 -0.01 -0.11 0.00 -0.64 0.00 0.00 41.12 40.84 1iy8 n ASP 94 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1iy8 s GLY 95 N -5.24 0.29 -0.07 0.44 0.00 -0.58 -1.54 107.32 100.62 1iy8 s GLY 95 Ca -0.08 -0.62 -0.03 0.00 0.00 0.00 0.00 44.72 44.00 1iy8 s GLY 95 CO 0.82 -0.68 0.09 -0.12 0.00 0.00 0.00 173.10 173.20 1iy8 s PHE 96 N -1.41 0.02 -0.61 1.90 5.36 -0.38 -0.97 117.98 121.89 1iy8 s PHE 96 Ca -0.14 0.26 -0.09 0.00 -0.96 0.00 0.00 56.93 55.99 1iy8 s PHE 96 Cb -0.10 -0.46 0.16 0.00 -0.34 0.00 0.00 43.02 42.28 1iy8 s PHE 96 CO -0.01 -0.26 0.49 0.12 -1.46 0.00 0.00 175.22 174.11 1iy8 s PHE 97 N 2.19 3.50 -1.18 10.12 5.36 0.09 -0.85 117.98 137.22 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 -3.52 0.08 0.00 -0.34 0.00 0.00 43.02 39.11 1iy8 s PHE 97 CO -0.05 -0.95 1.58 1.21 -1.46 0.00 0.00 175.22 175.55 1iy8 s ASN 98 N 2.03 6.74 -0.01 6.13 3.84 -0.09 -1.92 114.94 131.67 1iy8 s ASN 98 Ca 0.12 -2.16 0.06 0.00 0.21 0.00 0.00 52.86 51.09 1iy8 s ASN 98 Cb -0.20 -2.55 -0.09 0.00 -0.55 0.00 0.00 41.25 37.86 1iy8 s ASN 98 CO -0.03 -1.23 0.13 -3.20 -2.79 0.00 0.00 177.10 169.98 1iy8 n ASN 99 N 8.16 3.63 -4.60 -4.21 5.15 -1.25 -1.52 115.26 120.61 1iy8 n ASN 99 Ca 0.41 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.97 1iy8 n ASN 99 Cb 0.47 1.26 0.00 0.00 -0.53 0.00 0.00 39.78 40.99 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 -1.72 0.09 -3.62 5.20 0.00 -1.19 -4.83 120.51 114.44 1iy8 n ALA 100 Ca -0.01 0.28 -0.00 0.00 0.00 0.00 0.00 53.44 53.70 1iy8 n ALA 100 Cb 0.17 -2.06 -0.01 0.00 0.00 0.00 0.00 19.45 17.54 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 -0.67 -0.28 0.17 0.00 0.00 -1.26 -4.67 107.32 100.61 1iy8 s GLY 101 Ca 0.61 1.66 0.04 0.00 0.00 0.00 0.00 44.72 47.03 1iy8 s GLY 101 CO 0.58 0.51 -0.06 -0.26 0.00 0.00 0.00 173.10 173.88 1iy8 s ILE 102 N -2.02 1.06 -0.15 0.90 -4.36 -1.26 -5.04 121.20 110.33 1iy8 s ILE 102 Ca 0.13 -2.04 -0.18 0.00 -0.26 0.00 0.00 60.65 58.29 1iy8 s ILE 102 Cb 0.02 -2.03 -0.16 0.00 1.25 0.00 0.00 42.46 41.54 1iy8 s ILE 102 CO -0.03 -0.59 0.32 -0.08 0.24 0.00 0.00 174.94 174.79 1iy8 h GLU 103 N 2.68 0.00 0.00 0.37 4.81 -1.99 -3.47 114.58 116.98 1iy8 h GLU 103 Ca -0.37 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 1iy8 h GLU 103 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1iy8 h GLU 103 CO 0.64 0.66 0.00 0.41 -0.73 0.00 0.00 179.01 179.99 1iy8 n GLY 104 N 1.59 2.40 3.69 1.92 0.00 -1.26 -4.33 105.19 109.20 1iy8 n GLY 104 Ca -0.14 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 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 -3.95 4.25 0.30 1.61 -0.14 -1.26 -4.97 119.74 115.58 1iy8 s LYS 105 Ca 0.00 2.12 -0.29 0.00 -1.36 0.00 0.00 55.97 56.44 1iy8 s LYS 105 Cb 0.00 -3.58 -0.10 0.00 -1.68 0.00 0.00 37.83 32.47 1iy8 s LYS 105 CO 0.00 -0.64 1.37 -0.65 -0.76 0.00 0.00 175.35 174.67 1iy8 s GLN 106 N 2.47 4.31 -0.27 1.68 -0.21 -1.26 -4.95 119.66 121.43 1iy8 s GLN 106 Ca 0.68 2.26 -0.29 0.00 0.02 0.00 0.00 55.36 58.03 1iy8 s GLN 106 Cb -0.35 -3.08 0.18 0.00 1.00 0.00 0.00 33.01 30.76 1iy8 s GLN 106 CO 0.29 -0.30 1.31 -0.80 -2.12 0.00 0.00 175.29 173.67 1iy8 s ASN 107 N -0.11 -0.08 0.82 5.90 0.01 -0.88 -5.03 114.94 115.57 1iy8 s ASN 107 Ca 0.53 0.09 -0.10 0.00 -0.71 0.00 0.00 52.86 52.67 1iy8 s ASN 107 Cb -0.41 0.07 0.09 0.00 0.41 0.00 0.00 41.25 41.41 1iy8 s ASN 107 CO 0.49 -0.08 1.11 -2.84 -1.51 0.00 0.00 177.10 174.28 1iy8 s PRO 108 N -1.02 1.82 0.23 -0.60 0.02 -1.26 -4.06 135.00 130.13 1iy8 s PRO 108 Ca 0.07 1.30 -0.10 0.00 0.02 0.00 0.00 61.00 62.29 1iy8 s PRO 108 Cb -0.01 -1.84 0.34 0.00 0.02 0.00 0.00 34.50 33.02 1iy8 s PRO 108 CO -0.07 -1.99 1.62 1.15 -0.33 0.00 0.00 177.00 177.39 1iy8 h THR 109 N -1.39 0.32 0.00 0.99 2.02 -2.00 0.19 112.91 113.04 1iy8 h THR 109 Ca -0.43 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1iy8 h THR 109 Cb 1.24 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1iy8 h THR 109 CO 0.48 0.01 0.00 1.05 0.37 0.00 0.00 175.52 177.43 1iy8 h GLU 110 N 0.04 0.00 -0.06 6.66 4.11 -2.04 -2.69 114.58 120.61 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 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1iy8 h GLU 110 CO -0.69 0.00 0.00 0.43 0.07 0.00 0.00 179.01 178.82 1iy8 n SER 111 N -2.47 1.89 0.15 3.06 7.64 -0.07 -4.75 113.62 119.08 1iy8 n SER 111 Ca -0.00 -1.68 0.02 0.00 1.01 0.00 0.00 58.87 58.21 1iy8 n SER 111 Cb 0.13 -0.04 0.35 0.00 -1.01 0.00 0.00 64.21 63.64 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 0.56 0.13 -0.95 1.43 3.04 -0.87 -3.45 116.94 116.82 1iy8 h PHE 112 Ca 0.00 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.93 1iy8 h PHE 112 Cb 0.40 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.88 1iy8 h PHE 112 CO 0.04 0.41 -0.23 0.25 -2.02 0.00 0.00 178.31 176.76 1iy8 n THR 113 N -4.14 -1.89 -0.03 4.41 -2.24 -1.26 -4.43 114.28 104.70 1iy8 n THR 113 Ca -0.02 0.58 -0.04 0.00 -2.27 0.00 0.00 64.05 62.30 1iy8 n THR 113 Cb 0.38 -0.81 0.18 0.00 -2.10 0.00 0.00 70.33 67.97 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 0.36 1.07 -0.13 6.98 0.00 -1.97 -2.11 119.26 123.46 1iy8 h ALA 114 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1iy8 h ALA 114 Cb 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1iy8 h ALA 114 CO 0.00 0.57 0.08 0.00 0.00 0.00 0.00 179.25 179.90 1iy8 h ALA 115 N 1.26 0.16 -0.44 0.00 0.00 -1.99 0.33 119.26 118.58 1iy8 h ALA 115 Ca 0.09 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1iy8 h ALA 115 Cb 0.62 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1iy8 h ALA 115 CO 0.04 -0.36 -0.21 1.49 0.00 0.00 0.00 179.25 180.22 1iy8 h GLU 116 N 0.17 0.88 -0.11 0.00 4.57 -1.75 -1.52 114.58 116.81 1iy8 h GLU 116 Ca 0.05 -0.36 0.01 0.00 -1.18 0.00 0.00 59.36 57.88 1iy8 h GLU 116 Cb -0.01 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 1iy8 h GLU 116 CO -0.02 1.00 0.03 0.35 -1.18 0.00 0.00 179.01 179.19 1iy8 h PHE 117 N 0.76 0.05 -0.93 0.92 3.57 -1.08 -1.74 116.94 118.50 1iy8 h PHE 117 Ca 0.10 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1iy8 h PHE 117 Cb 0.75 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.44 1iy8 h PHE 117 CO 0.04 0.02 0.58 -0.44 -2.23 0.00 0.00 178.31 176.29 1iy8 h ASP 118 N 0.08 1.09 0.08 0.41 3.45 -0.79 -1.63 116.42 119.10 1iy8 h ASP 118 Ca 0.05 -0.05 -0.00 0.00 0.43 0.00 0.00 57.03 57.46 1iy8 h ASP 118 Cb 0.03 -0.27 0.00 0.00 -0.56 0.00 0.00 39.33 38.53 1iy8 h ASP 118 CO -0.06 0.81 -0.04 0.50 -1.57 0.00 0.00 179.24 178.89 1iy8 h LYS 119 N 1.27 -0.10 -0.71 3.56 3.64 -0.87 -0.64 116.57 122.72 1iy8 h LYS 119 Ca 0.34 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.66 1iy8 h LYS 119 Cb -0.10 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 1iy8 h LYS 119 CO -0.07 0.03 0.19 0.28 -2.27 0.00 0.00 179.45 177.62 1iy8 h VAL 120 N -0.21 1.26 -0.60 2.00 2.07 -1.19 -2.88 116.25 116.71 1iy8 h VAL 120 Ca -0.01 -0.94 -0.09 0.00 0.82 0.00 0.00 66.70 66.48 1iy8 h VAL 120 Cb 0.17 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1iy8 h VAL 120 CO 0.02 0.36 0.04 0.58 0.02 0.00 0.00 177.57 178.59 1iy8 h VAL 121 N 1.07 1.26 -0.50 2.57 2.07 -1.20 -0.35 116.25 121.16 1iy8 h VAL 121 Ca 0.23 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 1iy8 h VAL 121 Cb 0.34 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1iy8 h VAL 121 CO -0.00 0.40 0.26 0.77 0.02 0.00 0.00 177.57 179.02 1iy8 h SER 122 N 0.93 0.61 0.00 0.57 4.64 -0.91 -0.65 113.55 118.74 1iy8 h SER 122 Ca 0.17 -0.04 -0.16 0.00 -0.47 0.00 0.00 61.79 61.29 1iy8 h SER 122 Cb 0.50 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.42 1iy8 h SER 122 CO 0.02 0.50 -1.06 -0.38 -0.87 0.00 0.00 176.83 175.05 1iy8 n ILE 123 N -4.40 1.50 0.03 0.95 5.41 -1.11 -2.44 119.36 119.30 1iy8 n ILE 123 Ca 0.04 0.04 -0.07 0.00 1.00 0.00 0.00 62.75 63.76 1iy8 n ILE 123 Cb 0.10 -2.15 0.10 0.00 -0.71 0.00 0.00 39.64 36.98 1iy8 n ILE 123 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 1iy8 h ASN 124 N -1.00 0.50 0.00 4.38 4.21 -1.13 -3.05 115.58 119.49 1iy8 h ASN 124 Ca -0.25 -0.25 -0.14 0.00 1.21 0.00 0.00 56.30 56.87 1iy8 h ASN 124 Cb 1.06 -0.14 -0.02 0.00 -1.12 0.00 0.00 38.32 38.09 1iy8 h ASN 124 CO -0.15 0.92 -1.35 -0.11 -1.29 0.00 0.00 177.43 175.45 1iy8 n LEU 125 N -3.97 1.69 -0.22 1.61 7.94 -0.44 -4.18 117.00 119.43 1iy8 n LEU 125 Ca -0.02 0.28 -0.02 0.00 -1.11 0.00 0.00 56.01 55.14 1iy8 n LEU 125 Cb 0.57 -0.66 0.18 0.00 0.53 0.00 0.00 43.42 44.04 1iy8 n LEU 125 CO 0.45 -0.05 1.13 -0.09 -1.11 0.00 0.00 177.39 177.72 1iy8 h ARG 126 N -0.80 1.01 -0.94 1.96 2.43 -1.27 -1.29 114.38 115.47 1iy8 h ARG 126 Ca -0.22 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1iy8 h ARG 126 Cb 1.06 -0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 30.37 1iy8 h ARG 126 CO -0.13 0.76 0.59 0.78 -1.51 0.00 0.00 179.97 180.46 1iy8 h GLY 127 N 1.06 1.35 1.06 2.80 0.00 -1.36 -0.03 103.07 107.95 1iy8 h GLY 127 Ca 0.25 -0.54 -0.14 0.00 0.00 0.00 0.00 47.33 46.91 1iy8 h GLY 127 CO -0.04 0.52 -0.30 -2.08 0.00 0.00 0.00 176.54 174.65 1iy8 h VAL 128 N 1.29 1.28 0.07 4.60 2.07 -1.59 -2.34 116.25 121.63 1iy8 h VAL 128 Ca 0.34 -1.46 -0.00 0.00 0.82 0.00 0.00 66.70 66.39 1iy8 h VAL 128 Cb -0.10 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1iy8 h VAL 128 CO -0.07 0.49 -0.03 0.15 0.02 0.00 0.00 177.57 178.12 1iy8 h PHE 129 N 0.65 -0.08 -0.96 1.57 3.57 -0.79 -1.96 116.94 118.94 1iy8 h PHE 129 Ca 0.07 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.62 1iy8 h PHE 129 Cb 0.88 0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.58 1iy8 h PHE 129 CO 0.06 -0.02 0.62 -0.07 -2.23 0.00 0.00 178.31 176.67 1iy8 h LEU 130 N -0.13 0.99 -0.57 0.59 3.38 -1.02 0.18 115.31 118.74 1iy8 h LEU 130 Ca -0.01 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1iy8 h LEU 130 Cb 0.11 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1iy8 h LEU 130 CO 0.02 0.65 0.22 1.23 0.09 0.00 0.00 178.44 180.64 1iy8 h GLY 131 N 1.14 0.93 1.00 0.83 0.00 -1.23 -2.70 103.07 103.04 1iy8 h GLY 131 Ca 0.41 -0.52 -0.06 0.00 0.00 0.00 0.00 47.33 47.16 1iy8 h GLY 131 CO -0.16 0.49 0.10 1.41 0.00 0.00 0.00 176.54 178.38 1iy8 h LEU 132 N 0.79 0.85 -0.87 3.11 3.38 -0.58 -0.72 115.31 121.27 1iy8 h LEU 132 Ca 0.19 -0.25 0.07 0.00 0.09 0.00 0.00 57.88 57.97 1iy8 h LEU 132 Cb 0.22 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 1iy8 h LEU 132 CO -0.01 0.89 0.54 -0.08 0.09 0.00 0.00 178.44 179.87 1iy8 h GLU 133 N 0.78 0.95 0.12 1.13 4.81 -0.80 -0.42 114.58 121.15 1iy8 h GLU 133 Ca 0.17 -0.06 -0.22 0.00 -0.13 0.00 0.00 59.36 59.12 1iy8 h GLU 133 Cb 0.39 -0.22 0.01 0.00 0.63 0.00 0.00 28.75 29.56 1iy8 h GLU 133 CO 0.01 0.63 -1.04 0.87 -0.73 0.00 0.00 179.01 178.75 1iy8 h LYS 134 N 0.98 0.25 -0.19 1.92 1.79 -1.38 -3.35 116.57 116.60 1iy8 h LYS 134 Ca 0.38 -0.43 -0.17 0.00 -2.18 0.00 0.00 60.65 58.25 1iy8 h LYS 134 Cb 0.19 0.16 -0.00 0.00 -1.58 0.00 0.00 32.23 30.99 1iy8 h LYS 134 CO -0.18 1.21 -0.58 0.28 -1.08 0.00 0.00 179.45 179.10 1iy8 h VAL 135 N -0.40 1.32 0.00 0.50 2.07 -1.09 -3.18 116.25 115.48 1iy8 h VAL 135 Ca -0.21 -1.83 -0.04 0.00 0.82 0.00 0.00 66.70 65.44 1iy8 h VAL 135 Cb 1.65 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 33.21 1iy8 h VAL 135 CO 0.09 0.57 -0.21 -0.07 0.02 0.00 0.00 177.57 177.97 1iy8 h LEU 136 N 0.45 0.00 -0.32 2.57 3.38 -1.26 -0.98 115.31 119.15 1iy8 h LEU 136 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1iy8 h LEU 136 Cb 1.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 1iy8 h LEU 136 CO 0.11 0.21 -0.06 0.50 0.09 0.00 0.00 178.44 179.29 1iy8 h LYS 137 N 0.00 0.61 -0.55 1.13 3.64 -1.69 -0.62 116.57 119.09 1iy8 h LYS 137 Ca -0.00 -0.23 -0.05 0.00 -1.27 0.00 0.00 60.65 59.10 1iy8 h LYS 137 Cb 0.46 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1iy8 h LYS 137 CO 0.03 0.78 0.14 0.82 -2.27 0.00 0.00 179.45 178.95 1iy8 h ILE 138 N 0.38 1.24 -0.29 2.00 2.04 -1.46 -2.04 117.51 119.39 1iy8 h ILE 138 Ca 0.08 -0.86 -0.11 0.00 1.00 0.00 0.00 64.86 64.97 1iy8 h ILE 138 Cb 0.55 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1iy8 h ILE 138 CO 0.03 0.32 -0.28 0.24 0.00 0.00 0.00 178.15 178.45 1iy8 h MET 139 N 0.77 0.59 -0.43 2.37 2.86 -1.10 -1.82 114.93 118.17 1iy8 h MET 139 Ca 0.17 -0.25 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 1iy8 h MET 139 Cb 0.33 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 1iy8 h MET 139 CO 0.00 0.81 0.10 -0.09 1.06 0.00 0.00 176.91 178.79 1iy8 h ARG 140 N 0.51 0.70 -0.13 1.72 2.43 -0.92 0.65 114.38 119.35 1iy8 h ARG 140 Ca 0.07 -0.17 -0.03 0.00 -0.81 0.00 0.00 59.98 59.03 1iy8 h ARG 140 Cb 0.75 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1iy8 h ARG 140 CO 0.06 0.71 -0.08 0.93 -1.51 0.00 0.00 179.97 180.08 1iy8 h GLU 141 N 0.57 0.19 0.00 0.20 5.08 -1.18 -1.84 114.58 117.61 1iy8 h GLU 141 Ca 0.14 -0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 58.28 1iy8 h GLU 141 Cb 0.33 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1iy8 h GLU 141 CO 0.00 0.29 -0.87 1.96 -1.00 0.00 0.00 179.01 179.39 1iy8 h GLN 142 N 0.19 0.01 0.00 2.33 4.20 -0.89 -3.47 115.11 117.48 1iy8 h GLN 142 Ca 0.04 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1iy8 h GLN 142 Cb 0.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1iy8 h GLN 142 CO 0.01 0.88 0.00 0.41 -0.67 0.00 0.00 178.83 179.46 1iy8 n GLY 143 N 0.97 0.50 3.51 3.46 0.00 0.18 -5.02 105.19 108.79 1iy8 n GLY 143 Ca -0.01 -0.82 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.75 -0.41 0.00 1.61 1.04 -0.93 -4.73 113.70 107.54 1iy8 s SER 144 Ca 0.00 0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.54 1iy8 s SER 144 Cb 0.00 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.53 1iy8 s SER 144 CO 0.00 -0.61 0.00 0.61 0.98 0.00 0.00 173.24 174.22 1iy8 n GLY 145 N -0.02 3.83 3.09 7.32 0.00 -1.26 -4.58 105.19 113.57 1iy8 n GLY 145 Ca -0.11 -0.64 -0.25 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.30 1.58 -0.02 1.61 -1.94 -0.59 -2.15 119.30 115.49 1iy8 s MET 146 Ca 0.00 -0.52 0.04 0.00 -1.71 0.00 0.00 55.69 53.50 1iy8 s MET 146 Cb 0.00 -1.38 -0.01 0.00 2.01 0.00 0.00 34.83 35.46 1iy8 s MET 146 CO 0.00 0.19 -0.12 0.08 -0.01 0.00 0.00 175.02 175.16 1iy8 s VAL 147 N 0.13 1.00 -0.12 -6.03 1.01 0.26 -1.25 120.40 115.40 1iy8 s VAL 147 Ca -0.05 -0.52 -0.00 0.00 0.00 0.00 0.00 61.98 61.41 1iy8 s VAL 147 Cb -0.11 -0.85 0.03 0.00 0.00 0.00 0.00 36.38 35.44 1iy8 s VAL 147 CO 0.02 0.29 -0.08 -0.69 0.00 0.00 0.00 175.10 174.64 1iy8 s VAL 148 N -0.13 1.11 -0.15 2.92 1.01 -0.03 -1.59 120.40 123.54 1iy8 s VAL 148 Ca 0.02 -0.37 -0.08 0.00 0.00 0.00 0.00 61.98 61.56 1iy8 s VAL 148 Cb -0.07 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 1iy8 s VAL 148 CO 0.00 0.36 0.12 0.20 0.00 0.00 0.00 175.10 175.78 1iy8 s ASN 149 N 1.67 6.20 -0.44 3.32 0.01 -0.18 -0.91 114.94 124.61 1iy8 s ASN 149 Ca 0.05 0.34 -0.23 0.00 -0.71 0.00 0.00 52.86 52.31 1iy8 s ASN 149 Cb -0.13 -2.03 0.02 0.00 0.41 0.00 0.00 41.25 39.53 1iy8 s ASN 149 CO -0.09 0.32 0.79 -0.89 -1.51 0.00 0.00 177.10 175.72 1iy8 s THR 150 N -0.48 4.65 0.00 1.60 2.01 -0.58 -1.96 115.64 120.89 1iy8 s THR 150 Ca 0.12 0.50 0.00 0.00 0.31 0.00 0.00 61.69 62.62 1iy8 s THR 150 Cb -0.12 -4.31 0.00 0.00 0.01 0.00 0.00 72.50 68.08 1iy8 s THR 150 CO 0.02 -0.68 0.00 0.00 -0.69 0.00 0.00 174.62 173.26 1iy8 n ALA 151 N 6.69 0.00 0.00 7.40 0.00 0.07 -4.95 120.51 129.73 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 0.88 0.00 -0.75 0.00 0.00 64.21 64.34 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 0.25 0.09 0.00 2.46 -1.51 -1.56 0.19 116.25 116.17 1iy8 h VAL 153 Ca 0.00 -0.35 0.00 0.00 -1.23 0.00 0.00 66.70 65.12 1iy8 h VAL 153 Cb 0.00 1.31 0.00 0.00 -2.13 0.00 0.00 31.29 30.47 1iy8 h VAL 153 CO 0.00 0.02 0.00 0.61 -1.23 0.00 0.00 177.57 176.97 1iy8 n GLY 154 N -0.46 -0.96 0.56 5.19 0.00 -1.26 -0.82 105.19 107.45 1iy8 n GLY 154 Ca -0.01 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 45.97 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 0.77 0.16 0.00 -0.02 0.00 0.66 -4.39 105.19 102.37 1iy8 n GLY 155 Ca 0.17 -0.63 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 0.18 0.00 -4.09 -0.61 -5.35 -0.94 -4.14 119.36 104.41 1iy8 n ILE 156 Ca 0.11 -0.15 -0.10 0.00 -0.27 0.00 0.00 62.75 62.34 1iy8 n ILE 156 Cb 0.48 1.20 -0.08 0.00 -1.74 0.00 0.00 39.64 39.50 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 -0.21 1.19 -0.27 6.28 1.81 0.00 -5.12 118.95 122.64 1iy8 s ARG 157 Ca 0.00 -1.41 -0.11 0.00 -1.72 0.00 0.00 55.73 52.49 1iy8 s ARG 157 Cb 0.00 0.33 -0.05 0.00 -0.45 0.00 0.00 34.95 34.78 1iy8 s ARG 157 CO 0.00 -0.42 0.18 0.20 -0.68 0.00 0.00 175.30 174.58 1iy8 s GLY 158 N -3.06 1.93 -0.14 -3.53 0.00 -1.26 -4.38 107.32 96.88 1iy8 s GLY 158 Ca 0.27 -1.05 0.04 0.00 0.00 0.00 0.00 44.72 43.98 1iy8 s GLY 158 CO 0.06 0.59 0.30 1.39 0.00 0.00 0.00 173.10 175.44 1iy8 n ILE 159 N 4.90 1.63 0.00 0.90 5.41 -1.26 -5.09 119.36 125.84 1iy8 n ILE 159 Ca -0.14 -0.71 0.00 0.00 1.00 0.00 0.00 62.75 62.90 1iy8 n ILE 159 Cb 0.52 -1.31 0.00 0.00 -0.71 0.00 0.00 39.64 38.14 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 2.18 2.51 7.39 0.00 -1.26 -4.96 105.19 112.94 1iy8 n GLY 160 Ca -0.31 -1.65 -0.21 0.00 0.00 0.00 0.00 46.02 43.86 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 0.00 -5.63 -2.90 1.61 5.03 -1.26 -4.90 115.26 107.22 1iy8 n ASN 161 Ca 0.00 0.29 -0.13 0.00 0.87 0.00 0.00 54.58 55.61 1iy8 n ASN 161 Cb 0.00 -4.82 0.01 0.00 -1.02 0.00 0.00 39.78 33.96 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 -2.64 1.06 -0.18 3.52 10.64 -1.26 -2.08 117.38 126.45 1iy8 n GLN 162 Ca -0.22 -3.13 -0.05 0.00 -1.83 0.00 0.00 57.00 51.77 1iy8 n GLN 162 Cb 0.68 -1.35 0.01 0.00 -0.86 0.00 0.00 30.24 28.72 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 2.93 -1.01 -0.10 2.61 0.02 -1.91 0.16 113.55 116.26 1iy8 h SER 163 Ca -0.03 0.21 0.01 0.00 -0.84 0.00 0.00 61.79 61.14 1iy8 h SER 163 Cb 1.09 0.51 -0.01 0.00 0.14 0.00 0.00 62.40 64.13 1iy8 h SER 163 CO 0.44 -0.29 0.01 1.23 -1.14 0.00 0.00 176.83 177.08 1iy8 h GLY 164 N -0.16 0.10 0.94 -3.77 0.00 -1.91 -1.40 103.07 96.86 1iy8 h GLY 164 Ca 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.53 1iy8 h GLY 164 CO -0.63 -0.01 0.12 -1.82 0.00 0.00 0.00 176.54 174.21 1iy8 h TYR 165 N 0.05 0.65 -0.53 5.60 3.20 -1.62 -1.35 116.97 122.98 1iy8 h TYR 165 Ca 0.05 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1iy8 h TYR 165 Cb 0.05 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.10 1iy8 h TYR 165 CO -0.12 0.61 0.31 0.00 -1.64 0.00 0.00 178.16 177.31 1iy8 h ALA 166 N 0.97 0.67 -0.09 1.82 0.00 -0.60 0.50 119.26 122.53 1iy8 h ALA 166 Ca 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1iy8 h ALA 166 Cb 0.27 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1iy8 h ALA 166 CO -0.00 0.17 0.01 0.00 0.00 0.00 0.00 179.25 179.43 1iy8 h ALA 167 N 1.14 0.12 -0.37 0.00 0.00 -1.17 -1.66 119.26 117.32 1iy8 h ALA 167 Ca 0.19 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1iy8 h ALA 167 Cb 0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1iy8 h ALA 167 CO -0.03 -0.22 0.11 0.00 0.00 0.00 0.00 179.25 179.11 1iy8 h ALA 168 N 0.77 0.49 -0.13 0.00 0.00 -1.12 -0.76 119.26 118.50 1iy8 h ALA 168 Ca 0.03 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 1iy8 h ALA 168 Cb 0.30 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1iy8 h ALA 168 CO 0.00 0.14 -0.51 0.87 0.00 0.00 0.00 179.25 179.75 1iy8 h LYS 169 N 0.45 0.36 -0.45 0.00 1.79 -0.93 -0.54 116.57 117.26 1iy8 h LYS 169 Ca 0.12 -0.21 -0.11 0.00 -2.18 0.00 0.00 60.65 58.27 1iy8 h LYS 169 Cb 0.26 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.92 1iy8 h LYS 169 CO -0.00 0.79 -0.15 0.45 -1.08 0.00 0.00 179.45 179.45 1iy8 h HIS 170 N 0.28 0.95 -0.36 -1.35 3.86 -1.25 -2.40 115.15 114.88 1iy8 h HIS 170 Ca 0.01 -0.20 -0.01 0.00 -1.16 0.00 0.00 60.37 59.01 1iy8 h HIS 170 Cb 1.00 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 29.22 1iy8 h HIS 170 CO 0.03 0.94 0.18 0.78 0.86 0.00 0.00 177.93 180.71 1iy8 h GLY 171 N 0.96 0.53 1.31 2.45 0.00 -0.50 -1.78 103.07 106.03 1iy8 h GLY 171 Ca 0.12 -0.22 -0.09 0.00 0.00 0.00 0.00 47.33 47.13 1iy8 h GLY 171 CO 0.05 0.22 -0.07 -2.08 0.00 0.00 0.00 176.54 174.65 1iy8 h VAL 172 N 0.50 1.26 -0.63 4.60 2.07 -0.62 -1.02 116.25 122.40 1iy8 h VAL 172 Ca 0.13 -1.13 -0.07 0.00 0.82 0.00 0.00 66.70 66.45 1iy8 h VAL 172 Cb 0.05 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1iy8 h VAL 172 CO -0.02 0.39 0.13 0.58 0.02 0.00 0.00 177.57 178.68 1iy8 h VAL 173 N 0.75 1.25 -0.62 2.57 2.07 -1.05 -1.40 116.25 119.82 1iy8 h VAL 173 Ca 0.13 -0.94 -0.05 0.00 0.82 0.00 0.00 66.70 66.67 1iy8 h VAL 173 Cb 0.56 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1iy8 h VAL 173 CO 0.03 0.35 0.21 1.23 0.02 0.00 0.00 177.57 179.41 1iy8 h GLY 174 N 1.04 1.03 1.09 2.17 0.00 -0.66 -0.66 103.07 107.07 1iy8 h GLY 174 Ca 0.20 -0.60 -0.06 0.00 0.00 0.00 0.00 47.33 46.88 1iy8 h GLY 174 CO 0.00 0.56 0.25 1.41 0.00 0.00 0.00 176.54 178.76 1iy8 h LEU 175 N 0.88 1.07 -0.09 3.11 3.38 -0.95 -0.86 115.31 121.85 1iy8 h LEU 175 Ca 0.20 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1iy8 h LEU 175 Cb 0.27 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1iy8 h LEU 175 CO -0.01 0.98 0.05 0.74 0.09 0.00 0.00 178.44 180.29 1iy8 h THR 176 N 1.10 1.07 -0.29 0.22 2.02 -0.77 0.09 112.91 116.34 1iy8 h THR 176 Ca 0.24 -0.18 -0.06 0.00 0.77 0.00 0.00 66.41 67.19 1iy8 h THR 176 Cb 0.28 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1iy8 h THR 176 CO -0.01 0.06 -0.05 0.03 0.37 0.00 0.00 175.52 175.92 1iy8 h ARG 177 N 0.07 0.55 -0.12 6.66 3.08 -0.97 -1.49 114.38 122.17 1iy8 h ARG 177 Ca 0.03 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 1iy8 h ARG 177 Cb 0.05 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 1iy8 h ARG 177 CO -0.01 0.73 0.02 -0.97 -1.07 0.00 0.00 179.97 178.68 1iy8 h ASN 178 N 0.32 0.18 -0.37 7.04 -1.24 -1.11 -2.71 115.58 117.69 1iy8 h ASN 178 Ca 0.08 -0.24 -0.08 0.00 0.71 0.00 0.00 56.30 56.76 1iy8 h ASN 178 Cb 0.51 -0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.50 1iy8 h ASN 178 CO 0.02 0.38 -0.06 0.28 -1.29 0.00 0.00 177.43 176.76 1iy8 h SER 179 N -0.03 0.76 -0.67 1.15 0.02 -1.01 -2.85 113.55 110.92 1iy8 h SER 179 Ca 0.04 -0.21 -0.02 0.00 -0.84 0.00 0.00 61.79 60.76 1iy8 h SER 179 Cb 0.27 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 1iy8 h SER 179 CO 0.00 0.87 0.36 0.00 -1.14 0.00 0.00 176.83 176.92 1iy8 h ALA 180 N 1.21 1.35 -0.19 3.77 0.00 -1.22 -0.73 119.26 123.45 1iy8 h ALA 180 Ca 0.13 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1iy8 h ALA 180 Cb 0.53 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1iy8 h ALA 180 CO 0.03 0.53 -0.29 0.28 0.00 0.00 0.00 179.25 179.80 1iy8 h VAL 181 N 0.96 1.27 0.04 0.00 2.07 -1.26 -1.94 116.25 117.39 1iy8 h VAL 181 Ca 0.24 -1.29 -0.14 0.00 0.82 0.00 0.00 66.70 66.33 1iy8 h VAL 181 Cb 0.04 1.45 0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1iy8 h VAL 181 CO -0.04 0.40 -0.59 -0.33 0.02 0.00 0.00 177.57 177.04 1iy8 h GLU 182 N 0.32 0.32 -0.02 1.57 5.08 -1.19 -3.38 114.58 117.28 1iy8 h GLU 182 Ca 0.04 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1iy8 h GLU 182 Cb 0.68 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1iy8 h GLU 182 CO 0.05 1.11 -0.27 0.66 -1.00 0.00 0.00 179.01 179.56 1iy8 n TYR 183 N -4.25 0.00 0.13 4.33 4.02 -0.35 -4.42 117.16 116.63 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 0.68 -0.02 0.61 0.00 -0.02 0.00 0.00 39.34 40.59 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 4.82 0.14 2.00 2.72 0.00 -1.49 -2.00 103.07 109.27 1iy8 h GLY 184 Ca 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 1iy8 h GLY 184 CO 0.00 0.04 -0.01 0.07 0.00 0.00 0.00 176.54 176.64 1iy8 h ARG 185 N 0.12 0.00 -0.01 4.80 0.11 -1.85 -1.61 114.38 115.94 1iy8 h ARG 185 Ca 0.10 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.18 1iy8 h ARG 185 Cb 0.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.34 1iy8 h ARG 185 CO -0.01 0.01 -0.10 0.66 0.10 0.00 0.00 179.97 180.63 1iy8 n TYR 186 N -3.29 0.00 -0.20 4.08 4.01 -0.75 -4.90 117.16 116.11 1iy8 n TYR 186 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1iy8 n TYR 186 Cb 0.12 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 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 0.64 3.77 2.72 0.00 -0.60 -4.37 105.19 108.58 1iy8 n GLY 187 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.44 3.86 -0.07 -0.61 1.01 -1.24 -4.59 121.20 117.11 1iy8 s ILE 188 Ca 0.00 1.70 0.05 0.00 0.00 0.00 0.00 60.65 62.40 1iy8 s ILE 188 Cb 0.00 -4.02 -0.00 0.00 0.01 0.00 0.00 42.46 38.45 1iy8 s ILE 188 CO 0.00 0.28 -0.22 -0.13 0.00 0.00 0.00 174.94 174.87 1iy8 s ARG 189 N -1.72 2.44 -0.15 2.79 1.81 -0.91 -4.06 118.95 119.14 1iy8 s ARG 189 Ca 0.47 -0.78 -0.01 0.00 -1.72 0.00 0.00 55.73 53.70 1iy8 s ARG 189 Cb -0.25 -1.99 0.04 0.00 -0.45 0.00 0.00 34.95 32.30 1iy8 s ARG 189 CO 0.32 0.25 -0.05 0.42 -0.68 0.00 0.00 175.30 175.56 1iy8 s ILE 190 N 0.13 1.03 0.26 1.52 1.01 -1.26 -0.57 121.20 123.32 1iy8 s ILE 190 Ca -0.10 -0.54 0.02 0.00 0.00 0.00 0.00 60.65 60.04 1iy8 s ILE 190 Cb -0.15 -1.20 -0.05 0.00 0.01 0.00 0.00 42.46 41.07 1iy8 s ILE 190 CO 0.05 0.16 0.07 0.20 0.00 0.00 0.00 174.94 175.42 1iy8 s ASN 191 N 1.67 1.49 0.08 3.58 0.01 -0.62 -0.97 114.94 120.18 1iy8 s ASN 191 Ca 0.01 -1.35 0.06 0.00 -0.71 0.00 0.00 52.86 50.87 1iy8 s ASN 191 Cb -0.15 0.09 -0.03 0.00 0.41 0.00 0.00 41.25 41.58 1iy8 s ASN 191 CO -0.08 -0.67 -0.15 0.00 -1.51 0.00 0.00 177.10 174.69 1iy8 s ALA 192 N -3.62 1.31 0.09 0.60 0.00 -0.06 -1.01 121.76 119.06 1iy8 s ALA 192 Ca 0.36 -1.07 0.05 0.00 0.00 0.00 0.00 51.96 51.29 1iy8 s ALA 192 Cb 0.08 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 1iy8 s ALA 192 CO 0.13 0.19 0.01 0.96 0.00 0.00 0.00 175.76 177.04 1iy8 s ILE 193 N -1.36 4.06 -0.62 0.00 -4.36 -0.83 -1.00 121.20 117.09 1iy8 s ILE 193 Ca 0.01 -0.98 0.05 0.00 -0.26 0.00 0.00 60.65 59.46 1iy8 s ILE 193 Cb -0.09 -2.94 0.19 0.00 1.25 0.00 0.00 42.46 40.87 1iy8 s ILE 193 CO 0.03 0.11 0.51 0.00 0.24 0.00 0.00 174.94 175.83 1iy8 n ALA 194 N 0.53 3.36 -1.76 2.27 0.00 0.23 -0.75 120.51 124.39 1iy8 n ALA 194 Ca -0.10 -4.22 -0.36 0.00 0.00 0.00 0.00 53.44 48.76 1iy8 n ALA 194 Cb 0.52 -0.94 0.02 0.00 0.00 0.00 0.00 19.45 19.05 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 -1.32 3.19 0.00 0.00 0.04 -1.26 -1.63 135.00 134.02 1iy8 s PRO 195 Ca 0.30 1.81 0.00 0.00 0.04 0.00 0.00 61.00 63.15 1iy8 s PRO 195 Cb 0.02 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1iy8 s PRO 195 CO -0.15 -1.03 0.00 0.41 0.04 0.00 0.00 177.00 176.27 1iy8 n GLY 196 N 0.45 0.96 3.56 0.56 0.00 -0.53 -2.05 105.19 108.14 1iy8 n GLY 196 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 2.81 -0.16 4.61 0.00 -1.26 -4.95 121.76 120.13 1iy8 s ALA 197 Ca 0.00 -2.39 -0.04 0.00 0.00 0.00 0.00 51.96 49.54 1iy8 s ALA 197 Cb 0.00 -4.56 -0.03 0.00 0.00 0.00 0.00 23.12 18.54 1iy8 s ALA 197 CO 0.00 -3.59 -0.03 0.42 0.00 0.00 0.00 175.76 172.56 1iy8 s ILE 198 N 4.97 3.87 -0.70 0.00 -1.09 -1.26 -0.45 121.20 126.54 1iy8 s ILE 198 Ca 0.48 -0.36 -0.27 0.00 -2.23 0.00 0.00 60.65 58.27 1iy8 s ILE 198 Cb 0.01 -2.70 0.02 0.00 -1.58 0.00 0.00 42.46 38.21 1iy8 s ILE 198 CO -0.06 0.48 1.38 0.86 -1.23 0.00 0.00 174.94 176.38 1iy8 s TRP 199 N 0.47 2.19 0.30 3.97 -0.11 -0.52 -4.61 118.94 120.62 1iy8 s TRP 199 Ca -0.03 0.15 0.03 0.00 1.22 0.00 0.00 56.10 57.46 1iy8 s TRP 199 Cb -0.14 -4.52 -0.04 0.00 -1.50 0.00 0.00 33.47 27.27 1iy8 s TRP 199 CO 0.03 -2.09 0.13 0.95 -4.62 0.00 0.00 176.95 171.35 1iy8 s THR 200 N 6.28 0.46 0.52 5.86 -4.23 -1.26 -4.50 115.64 118.79 1iy8 s THR 200 Ca 0.42 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 59.11 1iy8 s THR 200 Cb -0.09 -2.55 0.30 0.00 1.34 0.00 0.00 72.50 71.50 1iy8 s THR 200 CO 0.17 0.00 2.12 -0.65 -0.54 0.00 0.00 174.62 175.72 1iy8 h PRO 201 N 2.23 0.00 -0.29 3.99 0.11 -1.99 -1.05 132.00 135.00 1iy8 h PRO 201 Ca -0.36 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.68 1iy8 h PRO 201 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1iy8 h PRO 201 CO 0.56 0.00 -0.12 1.98 -0.21 0.00 0.00 178.00 180.21 1iy8 h MET 202 N 0.00 0.59 -0.13 1.05 4.05 -1.96 -1.98 114.93 116.55 1iy8 h MET 202 Ca 0.06 -0.25 -0.12 0.00 -0.28 0.00 0.00 59.70 59.10 1iy8 h MET 202 Cb 0.23 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.99 1iy8 h MET 202 CO -0.00 0.82 -0.46 0.28 0.23 0.00 0.00 176.91 177.78 1iy8 h VAL 203 N 0.34 1.33 -0.38 -5.77 2.07 -1.69 -0.72 116.25 111.43 1iy8 h VAL 203 Ca 0.07 -1.65 -0.01 0.00 0.82 0.00 0.00 66.70 65.93 1iy8 h VAL 203 Cb 0.63 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 1iy8 h VAL 203 CO 0.04 0.50 0.20 -0.08 0.02 0.00 0.00 177.57 178.25 1iy8 h GLU 204 N 0.25 0.53 -0.07 1.57 4.81 -1.12 -1.47 114.58 119.09 1iy8 h GLU 204 Ca 0.02 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.07 1iy8 h GLU 204 Cb 0.91 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 1iy8 h GLU 204 CO 0.07 0.45 -0.46 -0.97 -0.73 0.00 0.00 179.01 177.37 1iy8 h ASN 205 N 0.48 0.18 -0.58 1.04 -0.73 -1.14 -2.79 115.58 112.04 1iy8 h ASN 205 Ca 0.13 -0.08 -0.02 0.00 1.87 0.00 0.00 56.30 58.20 1iy8 h ASN 205 Cb 0.07 -0.05 -0.03 0.00 0.27 0.00 0.00 38.32 38.59 1iy8 h ASN 205 CO -0.02 0.62 0.27 -1.28 -0.37 0.00 0.00 177.43 176.65 1iy8 h SER 206 N 0.14 0.77 0.37 1.15 0.87 -0.54 -1.48 113.55 114.83 1iy8 h SER 206 Ca 0.01 -0.14 -0.07 0.00 -1.23 0.00 0.00 61.79 60.36 1iy8 h SER 206 Cb 0.87 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.62 1iy8 h SER 206 CO 0.07 0.69 -0.35 0.24 -0.53 0.00 0.00 176.83 176.95 1iy8 h MET 207 N 0.79 0.00 -0.63 2.24 2.86 -1.16 -0.90 114.93 118.13 1iy8 h MET 207 Ca 0.20 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.75 1iy8 h MET 207 Cb 0.13 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 1iy8 h MET 207 CO -0.02 0.35 0.06 -0.22 1.06 0.00 0.00 176.91 178.14 1iy8 h LYS 208 N 0.00 1.06 -0.41 1.72 1.63 -1.13 -1.71 116.57 117.74 1iy8 h LYS 208 Ca -0.00 -0.30 -0.09 0.00 -0.85 0.00 0.00 60.65 59.40 1iy8 h LYS 208 Cb 0.63 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.13 1iy8 h LYS 208 CO 0.05 1.00 -0.12 1.96 -3.45 0.00 0.00 179.45 178.89 1iy8 h GLN 209 N 0.99 0.80 -0.39 1.90 4.20 -0.46 -1.52 115.11 120.62 1iy8 h GLN 209 Ca 0.19 -0.31 0.02 0.00 0.06 0.00 0.00 58.65 58.60 1iy8 h GLN 209 Cb 0.48 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.19 1iy8 h GLN 209 CO 0.02 0.93 0.23 1.25 -0.67 0.00 0.00 178.83 180.60 1iy8 h LEU 210 N 0.61 0.38 -6.17 1.46 5.85 -0.87 -3.39 115.31 113.19 1iy8 h LEU 210 Ca 0.10 0.00 -0.37 0.00 0.84 0.00 0.00 57.88 58.45 1iy8 h LEU 210 Cb 0.65 -0.08 -0.30 0.00 0.37 0.00 0.00 40.66 41.30 1iy8 h LEU 210 CO 0.04 0.28 -0.71 -0.62 -0.34 0.00 0.00 178.44 177.09 1iy8 s ASP 211 N -5.50 0.78 0.28 1.25 3.68 -0.67 -5.03 116.67 111.46 1iy8 s ASP 211 Ca -0.13 -1.86 0.01 0.00 2.13 0.00 0.00 52.55 52.71 1iy8 s ASP 211 Cb 0.11 0.60 0.58 0.00 -1.45 0.00 0.00 42.92 42.77 1iy8 s ASP 211 CO 0.72 -0.21 1.79 -0.65 0.13 0.00 0.00 175.17 176.95 1iy8 h PRO 212 N 6.52 0.78 0.00 4.34 0.11 -1.48 -0.14 132.00 142.14 1iy8 h PRO 212 Ca 0.09 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.10 1iy8 h PRO 212 Cb 1.04 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 1iy8 h PRO 212 CO 0.20 0.51 -0.29 0.93 -0.21 0.00 0.00 178.00 179.14 1iy8 h GLU 213 N 0.80 0.00 -1.03 1.05 4.39 -1.96 -3.38 114.58 114.46 1iy8 h GLU 213 Ca 0.50 0.00 -0.39 0.00 0.34 0.00 0.00 59.36 59.81 1iy8 h GLU 213 Cb 0.64 0.00 -0.26 0.00 -0.10 0.00 0.00 28.75 29.03 1iy8 h GLU 213 CO -0.33 0.29 -0.80 -1.71 -1.16 0.00 0.00 179.01 175.31 1iy8 n ASN 214 N -3.42 -1.40 0.24 1.42 2.85 -0.68 -4.98 115.26 109.30 1iy8 n ASN 214 Ca 0.00 -2.99 0.09 0.00 -0.11 0.00 0.00 54.58 51.58 1iy8 n ASN 214 Cb 0.48 0.60 0.62 0.00 1.24 0.00 0.00 39.78 42.72 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 4.05 0.00 -0.43 1.20 0.13 -1.25 -2.18 132.00 133.53 1iy8 h PRO 215 Ca -0.03 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.01 1iy8 h PRO 215 Cb 0.96 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 1iy8 h PRO 215 CO 0.39 0.16 -0.07 -0.09 -0.23 0.00 0.00 178.00 178.16 1iy8 h ARG 216 N 0.00 0.80 -0.47 0.86 2.43 -1.90 -0.85 114.38 115.25 1iy8 h ARG 216 Ca -0.00 -0.29 -0.12 0.00 -0.81 0.00 0.00 59.98 58.76 1iy8 h ARG 216 Cb 0.35 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 1iy8 h ARG 216 CO 0.02 0.91 -0.18 -0.22 -1.51 0.00 0.00 179.97 178.99 1iy8 h LYS 217 N 0.63 0.94 -0.40 0.20 3.64 -1.86 -1.96 116.57 117.76 1iy8 h LYS 217 Ca 0.11 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1iy8 h LYS 217 Cb 0.59 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1iy8 h LYS 217 CO 0.04 1.03 0.26 0.00 -2.27 0.00 0.00 179.45 178.50 1iy8 h ALA 218 N 0.97 0.51 -0.65 5.00 0.00 -1.17 -1.13 119.26 122.80 1iy8 h ALA 218 Ca 0.12 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1iy8 h ALA 218 Cb 0.73 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1iy8 h ALA 218 CO 0.06 -0.01 0.29 0.00 0.00 0.00 0.00 179.25 179.58 1iy8 h ALA 219 N 1.13 0.84 -0.28 0.00 0.00 -1.01 -1.22 119.26 118.71 1iy8 h ALA 219 Ca 0.15 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1iy8 h ALA 219 Cb -0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1iy8 h ALA 219 CO -0.03 0.42 0.17 1.49 0.00 0.00 0.00 179.25 181.30 1iy8 h GLU 220 N 0.90 0.38 -0.16 0.00 4.57 -1.02 -2.94 114.58 116.32 1iy8 h GLU 220 Ca 0.22 -0.04 -0.12 0.00 -1.18 0.00 0.00 59.36 58.24 1iy8 h GLU 220 Cb 0.15 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 1iy8 h GLU 220 CO -0.02 0.30 -0.42 0.93 -1.18 0.00 0.00 179.01 178.62 1iy8 h GLU 221 N 0.36 0.37 -0.49 1.92 5.08 -1.06 -3.15 114.58 117.60 1iy8 h GLU 221 Ca 0.10 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 1iy8 h GLU 221 Cb 0.02 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1iy8 h GLU 221 CO -0.02 0.73 0.11 0.35 -1.00 0.00 0.00 179.01 179.18 1iy8 h PHE 222 N 0.31 0.77 -0.00 4.33 3.57 -1.06 -3.08 116.94 121.77 1iy8 h PHE 222 Ca 0.03 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1iy8 h PHE 222 Cb 0.87 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.38 1iy8 h PHE 222 CO 0.02 0.66 -0.34 1.51 -2.23 0.00 0.00 178.31 177.94 1iy8 n ILE 223 N -4.28 0.00 -0.35 1.41 0.13 -1.12 -4.32 119.36 110.82 1iy8 n ILE 223 Ca 0.03 -0.03 0.07 0.00 -1.10 0.00 0.00 62.75 61.72 1iy8 n ILE 223 Cb 0.22 0.14 0.25 0.00 -0.84 0.00 0.00 39.64 39.41 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 0.33 0.95 0.00 9.51 1.08 -1.50 -2.01 115.11 123.47 1iy8 h GLN 224 Ca 0.00 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1iy8 h GLN 224 Cb 0.48 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 1iy8 h GLN 224 CO 0.00 0.63 0.00 1.55 -0.95 0.00 0.00 178.83 180.06 1iy8 n VAL 225 N -4.61 0.36 -1.96 -0.54 3.14 -1.26 -4.87 118.33 108.59 1iy8 n VAL 225 Ca 0.19 -0.12 -0.42 0.00 -2.96 0.00 0.00 64.34 61.02 1iy8 n VAL 225 Cb 0.35 -0.59 -0.03 0.00 -1.06 0.00 0.00 33.84 32.52 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 -3.80 6.61 0.47 6.55 3.84 -0.75 -4.91 114.94 122.94 1iy8 s ASN 226 Ca 0.12 2.62 0.17 0.00 0.21 0.00 0.00 52.86 55.97 1iy8 s ASN 226 Cb 0.15 -2.60 1.14 0.00 -0.55 0.00 0.00 41.25 39.39 1iy8 s ASN 226 CO 0.55 -0.79 2.00 -0.65 -2.79 0.00 0.00 177.10 175.42 1iy8 h PRO 227 N 6.33 0.26 0.00 0.43 0.11 -1.89 -0.64 132.00 136.61 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 0.88 0.17 -0.13 -1.13 -0.21 0.00 0.00 178.00 177.58 1iy8 n SER 228 N -4.45 0.35 -2.08 -2.05 3.41 -1.23 -4.93 113.62 102.63 1iy8 n SER 228 Ca 0.09 0.38 -0.21 0.00 -0.26 0.00 0.00 58.87 58.87 1iy8 n SER 228 Cb 0.41 -0.41 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1iy8 n SER 228 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1iy8 n LYS 229 N -1.75 -1.58 -3.54 4.33 4.76 -0.25 -4.96 118.16 115.17 1iy8 n LYS 229 Ca 0.06 1.09 -0.11 0.00 -2.87 0.00 0.00 58.31 56.49 1iy8 n LYS 229 Cb 0.37 -5.64 -0.02 0.00 -1.84 0.00 0.00 35.03 27.90 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 -4.56 1.41 0.49 1.97 1.70 -1.26 -5.00 118.95 113.69 1iy8 s ARG 230 Ca 0.00 -0.61 -0.17 0.00 -0.47 0.00 0.00 55.73 54.48 1iy8 s ARG 230 Cb 0.00 0.59 -0.08 0.00 -0.57 0.00 0.00 34.95 34.89 1iy8 s ARG 230 CO 0.00 -0.62 0.97 0.71 -1.08 0.00 0.00 175.30 175.27 1iy8 s TYR 231 N -3.79 3.43 0.52 5.89 2.02 -1.26 -4.98 117.35 119.16 1iy8 s TYR 231 Ca 0.04 1.47 -0.03 0.00 -0.37 0.00 0.00 57.07 58.18 1iy8 s TYR 231 Cb -0.02 -2.78 -0.00 0.00 -0.40 0.00 0.00 41.96 38.75 1iy8 s TYR 231 CO -0.08 -0.30 0.79 0.20 -1.57 0.00 0.00 175.55 174.58 1iy8 s GLY 232 N -2.90 1.57 0.19 0.71 0.00 0.41 -4.91 107.32 102.39 1iy8 s GLY 232 Ca 0.59 -0.83 0.09 0.00 0.00 0.00 0.00 44.72 44.57 1iy8 s GLY 232 CO 0.28 -0.61 -0.07 -0.54 0.00 0.00 0.00 173.10 172.16 1iy8 s GLU 233 N -4.77 2.15 0.29 2.90 0.41 -1.26 -1.44 118.70 116.98 1iy8 s GLU 233 Ca 0.51 -1.27 0.04 0.00 -0.41 0.00 0.00 54.97 53.84 1iy8 s GLU 233 Cb -0.10 -2.19 0.69 0.00 -1.78 0.00 0.00 34.13 30.75 1iy8 s GLU 233 CO 0.42 0.43 1.75 0.00 -0.49 0.00 0.00 175.26 177.37 1iy8 h ALA 234 N 2.72 1.53 0.00 5.21 0.00 -1.94 -0.32 119.26 126.46 1iy8 h ALA 234 Ca -0.46 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1iy8 h ALA 234 Cb 1.21 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1iy8 h ALA 234 CO 0.56 -0.13 -0.02 -1.35 0.00 0.00 0.00 179.25 178.30 1iy8 h PRO 235 N 0.64 0.00 0.00 0.00 0.11 -1.94 -1.46 132.00 129.36 1iy8 h PRO 235 Ca 0.55 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.58 1iy8 h PRO 235 Cb 0.89 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 1iy8 h PRO 235 CO -0.41 0.02 -0.37 0.93 -0.21 0.00 0.00 178.00 177.96 1iy8 h GLU 236 N 0.00 0.00 0.15 1.05 5.08 -1.46 -2.05 114.58 117.35 1iy8 h GLU 236 Ca -0.00 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.12 1iy8 h GLU 236 Cb 0.25 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.51 1iy8 h GLU 236 CO 0.00 0.37 -1.13 0.82 -1.00 0.00 0.00 179.01 178.08 1iy8 h ILE 237 N 0.00 1.31 -0.91 3.13 1.08 -1.33 -3.29 117.51 117.51 1iy8 h ILE 237 Ca -0.00 -2.52 0.14 0.00 -0.39 0.00 0.00 64.86 62.08 1iy8 h ILE 237 Cb 0.99 3.02 -0.07 0.00 -3.07 0.00 0.00 36.82 37.69 1iy8 h ILE 237 CO 0.05 0.73 0.58 0.00 -0.69 0.00 0.00 178.15 178.82 1iy8 h ALA 238 N 0.05 1.77 -0.76 1.87 0.00 -1.24 -0.88 119.26 120.07 1iy8 h ALA 238 Ca -0.22 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1iy8 h ALA 238 Cb 1.77 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.39 1iy8 h ALA 238 CO 0.14 -0.01 0.25 0.00 0.00 0.00 0.00 179.25 179.64 1iy8 h ALA 239 N 1.59 1.01 -0.24 0.00 0.00 -1.46 -0.10 119.26 120.07 1iy8 h ALA 239 Ca 0.46 -0.22 -0.18 0.00 0.00 0.00 0.00 54.91 54.96 1iy8 h ALA 239 Cb 0.67 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1iy8 h ALA 239 CO -0.22 0.67 -0.57 0.28 0.00 0.00 0.00 179.25 179.41 1iy8 h VAL 240 N 1.12 1.29 -0.57 0.00 2.07 -1.31 -2.54 116.25 116.30 1iy8 h VAL 240 Ca 0.25 -1.77 -0.07 0.00 0.82 0.00 0.00 66.70 65.93 1iy8 h VAL 240 Cb 0.29 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1iy8 h VAL 240 CO -0.01 0.57 0.08 0.58 0.02 0.00 0.00 177.57 178.81 1iy8 h VAL 241 N 0.56 1.25 -0.78 2.57 2.07 -1.01 -0.79 116.25 120.11 1iy8 h VAL 241 Ca -0.00 -0.96 -0.03 0.00 0.82 0.00 0.00 66.70 66.52 1iy8 h VAL 241 Cb 1.19 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 1iy8 h VAL 241 CO 0.12 0.35 0.36 0.00 0.02 0.00 0.00 177.57 178.43 1iy8 h ALA 242 N 1.21 1.16 0.11 1.67 0.00 -0.97 -0.66 119.26 121.78 1iy8 h ALA 242 Ca 0.18 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1iy8 h ALA 242 Cb 0.40 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1iy8 h ALA 242 CO 0.01 0.63 -0.05 0.35 0.00 0.00 0.00 179.25 180.19 1iy8 h PHE 243 N 1.12 -0.14 0.00 0.00 3.57 -0.97 -2.61 116.94 117.91 1iy8 h PHE 243 Ca 0.27 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.76 1iy8 h PHE 243 Cb 0.14 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.92 1iy8 h PHE 243 CO 0.01 0.01 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.02 1iy8 h LEU 244 N -0.27 0.00 -1.47 0.59 3.38 -0.78 -2.37 115.31 114.39 1iy8 h LEU 244 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1iy8 h LEU 244 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1iy8 h LEU 244 CO 0.03 0.02 -0.09 0.18 0.09 0.00 0.00 178.44 178.66 1iy8 n LEU 245 N -3.15 2.38 -5.01 1.67 4.77 -0.29 -4.71 117.00 112.66 1iy8 n LEU 245 Ca -0.01 -0.80 -0.19 0.00 -0.03 0.00 0.00 56.01 54.98 1iy8 n LEU 245 Cb 0.23 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.35 1iy8 n LEU 245 CO 0.25 0.40 0.25 -0.94 -1.33 0.00 0.00 177.39 176.03 1iy8 s SER 246 N -2.11 5.24 0.25 -1.43 1.04 -0.89 -4.81 113.70 110.98 1iy8 s SER 246 Ca 0.28 -0.74 0.22 0.00 0.48 0.00 0.00 55.95 56.19 1iy8 s SER 246 Cb 0.20 -0.03 0.97 0.00 0.10 0.00 0.00 66.02 67.26 1iy8 s SER 246 CO 0.37 -1.11 1.67 0.47 0.98 0.00 0.00 173.24 175.61 1iy8 n ASP 247 N -2.05 0.58 0.24 7.02 10.43 -1.26 -2.16 116.55 129.35 1iy8 n ASP 247 Ca 0.11 0.67 0.16 0.00 2.57 0.00 0.00 54.79 58.31 1iy8 n ASP 247 Cb 0.61 -0.78 0.69 0.00 1.84 0.00 0.00 41.12 43.48 1iy8 n ASP 247 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 1iy8 h ASP 248 N 0.00 0.00 -0.64 -2.24 3.32 -1.94 -2.11 116.42 112.80 1iy8 h ASP 248 Ca 0.00 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.85 1iy8 h ASP 248 Cb 0.27 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.71 1iy8 h ASP 248 CO 0.00 0.00 0.21 0.00 -1.72 0.00 0.00 179.24 177.73 1iy8 n ALA 249 N -1.98 4.38 0.32 3.45 0.00 -0.92 -4.69 120.51 121.07 1iy8 n ALA 249 Ca 0.00 -2.46 0.19 0.00 0.00 0.00 0.00 53.44 51.17 1iy8 n ALA 249 Cb 0.24 -1.12 1.02 0.00 0.00 0.00 0.00 19.45 19.58 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 2.30 0.00 0.00 0.00 4.64 -1.54 -2.04 113.55 116.91 1iy8 h SER 250 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1iy8 h SER 250 Cb 2.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.26 1iy8 h SER 250 CO 0.65 0.00 -0.03 0.00 -0.87 0.00 0.00 176.83 176.58 1iy8 n TYR 251 N -2.91 0.00 -3.61 4.77 9.36 -1.26 -4.98 117.16 118.53 1iy8 n TYR 251 Ca -0.02 -0.64 -0.38 0.00 3.32 0.00 0.00 57.90 60.18 1iy8 n TYR 251 Cb 0.17 -0.09 -0.11 0.00 -0.63 0.00 0.00 39.34 38.68 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 -1.63 5.32 -0.05 2.97 1.01 -0.77 -5.07 120.40 122.17 1iy8 s VAL 252 Ca 0.13 0.17 -0.12 0.00 0.00 0.00 0.00 61.98 62.16 1iy8 s VAL 252 Cb 0.11 -3.52 0.02 0.00 0.00 0.00 0.00 36.38 33.00 1iy8 s VAL 252 CO 0.01 0.28 0.29 0.21 0.00 0.00 0.00 175.10 175.89 1iy8 s ASN 253 N 1.55 -0.22 -2.16 3.32 2.47 -1.26 -4.65 114.94 114.00 1iy8 s ASN 253 Ca 0.07 0.27 0.00 0.00 0.42 0.00 0.00 52.86 53.62 1iy8 s ASN 253 Cb -0.15 0.43 0.00 0.00 -1.45 0.00 0.00 41.25 40.08 1iy8 s ASN 253 CO 0.09 -0.30 0.00 0.00 -3.72 0.00 0.00 177.10 173.17 1iy8 n ALA 254 N 1.96 -0.31 -2.66 1.71 0.00 -0.15 -4.98 120.51 116.09 1iy8 n ALA 254 Ca -0.18 0.33 -0.22 0.00 0.00 0.00 0.00 53.44 53.37 1iy8 n ALA 254 Cb 0.57 -2.04 -0.01 0.00 0.00 0.00 0.00 19.45 17.97 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 -2.74 4.75 -0.17 0.00 -4.23 -1.26 -4.70 115.64 107.30 1iy8 s THR 255 Ca 0.00 -0.74 0.02 0.00 -1.18 0.00 0.00 61.69 59.79 1iy8 s THR 255 Cb 0.00 -3.70 0.02 0.00 1.34 0.00 0.00 72.50 70.15 1iy8 s THR 255 CO 0.00 -0.37 -0.21 -0.69 -0.54 0.00 0.00 174.62 172.81 1iy8 s VAL 256 N -2.23 2.06 -0.37 2.29 1.01 -1.26 -0.88 120.40 121.02 1iy8 s VAL 256 Ca 0.41 -0.95 -0.06 0.00 0.00 0.00 0.00 61.98 61.37 1iy8 s VAL 256 Cb -0.09 -1.84 0.06 0.00 0.00 0.00 0.00 36.38 34.51 1iy8 s VAL 256 CO 0.33 0.54 0.16 -0.69 0.00 0.00 0.00 175.10 175.44 1iy8 s VAL 257 N 1.12 3.78 0.29 2.92 1.01 -0.17 -4.94 120.40 124.42 1iy8 s VAL 257 Ca 0.01 -1.37 -0.29 0.00 0.00 0.00 0.00 61.98 60.33 1iy8 s VAL 257 Cb -0.14 -3.26 -0.10 0.00 0.00 0.00 0.00 36.38 32.88 1iy8 s VAL 257 CO -0.09 -0.35 1.12 -2.84 0.00 0.00 0.00 175.10 172.95 1iy8 s PRO 258 N 1.36 4.60 -0.55 2.72 0.02 -1.26 -0.60 135.00 141.29 1iy8 s PRO 258 Ca 0.01 1.85 0.05 0.00 0.02 0.00 0.00 61.00 62.93 1iy8 s PRO 258 Cb -0.21 -3.17 0.18 0.00 0.02 0.00 0.00 34.50 31.32 1iy8 s PRO 258 CO 0.01 0.16 0.45 -0.89 -0.33 0.00 0.00 177.00 176.40 1iy8 n ILE 259 N 1.13 0.30 -1.96 2.83 5.41 -0.64 -4.86 119.36 121.56 1iy8 n ILE 259 Ca -0.01 -4.22 0.01 0.00 1.00 0.00 0.00 62.75 59.53 1iy8 n ILE 259 Cb 0.44 -1.94 0.01 0.00 -0.71 0.00 0.00 39.64 37.45 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 2.21 0.21 0.00 4.38 3.85 -1.26 -1.46 116.55 124.49 1iy8 n ASP 260 Ca 0.25 -2.08 0.00 0.00 -0.71 0.00 0.00 54.79 52.25 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 -0.08 0.52 0.00 6.12 0.00 -1.26 -2.96 105.19 107.54 1iy8 n GLY 261 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.90 0.92 0.22 -0.02 0.00 -1.26 -3.47 105.19 99.67 1iy8 n GLY 262 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 3.89 0.41 0.00 1.61 4.15 -1.92 -2.94 115.11 120.31 1iy8 h GLN 263 Ca 0.00 -0.19 -0.04 0.00 0.77 0.00 0.00 58.65 59.19 1iy8 h GLN 263 Cb 0.00 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 1iy8 h GLN 263 CO 0.00 0.72 -0.19 0.66 -1.93 0.00 0.00 178.83 178.09 1iy8 h SER 264 N 0.35 0.00 1.09 -0.69 4.64 -1.95 -2.53 113.55 114.45 1iy8 h SER 264 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1iy8 h SER 264 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1iy8 h SER 264 CO 0.07 0.19 -0.58 0.00 -0.87 0.00 0.00 176.83 175.63 1iy8 h ALA 265 N 1.81 0.65 -2.65 5.18 0.00 -1.95 -3.46 119.26 118.83 1iy8 h ALA 265 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 1iy8 h ALA 265 Cb 0.54 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1iy8 h ALA 265 CO 0.03 0.00 0.27 0.00 0.00 0.00 0.00 179.25 179.54 1iy8 s ALA 266 N -3.22 3.35 -2.00 0.00 0.00 -0.96 -5.18 121.76 113.76 1iy8 s ALA 266 Ca 0.05 0.46 0.27 0.00 0.00 0.00 0.00 51.96 52.75 1iy8 s ALA 266 Cb 0.11 -3.08 1.64 0.00 0.00 0.00 0.00 23.12 21.79 1iy8 s ALA 266 CO 0.72 0.24 1.98 0.98 0.00 0.00 0.00 175.76 179.68