#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 -1.70 -1.55 3.72 -0.85 -4.78 117.46 112.30 1iy8 n PHE 11 Ca 0.00 -0.72 -0.53 0.00 -0.05 0.00 0.00 57.45 56.15 1iy8 n PHE 11 Cb 0.00 -0.11 -0.06 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 -0.98 0.44 -0.94 4.37 -1.04 -1.09 -0.74 114.28 114.31 1iy8 n THR 12 Ca 0.09 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1iy8 n THR 12 Cb 0.54 -1.56 0.00 0.00 -1.82 0.00 0.00 70.33 67.49 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 5.98 -4.19 -4.79 8.00 10.43 -0.98 -4.96 116.55 126.06 1iy8 n ASP 13 Ca 0.24 0.00 -0.39 0.00 2.57 0.00 0.00 54.79 57.22 1iy8 n ASP 13 Cb 0.22 -2.42 -0.06 0.00 1.84 0.00 0.00 41.12 40.70 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 -1.26 4.23 -0.22 -1.24 0.52 0.08 -4.82 118.95 116.24 1iy8 s ARG 14 Ca 0.00 0.68 -0.17 0.00 -0.52 0.00 0.00 55.73 55.72 1iy8 s ARG 14 Cb 0.00 -3.30 -0.03 0.00 0.52 0.00 0.00 34.95 32.14 1iy8 s ARG 14 CO 0.00 0.49 0.46 0.08 0.02 0.00 0.00 175.30 176.35 1iy8 s VAL 15 N -0.58 5.14 -0.12 3.52 1.01 -1.26 -0.54 120.40 127.56 1iy8 s VAL 15 Ca 0.29 0.81 0.03 0.00 0.00 0.00 0.00 61.98 63.11 1iy8 s VAL 15 Cb -0.18 -3.78 0.01 0.00 0.00 0.00 0.00 36.38 32.42 1iy8 s VAL 15 CO 0.17 0.18 -0.20 -0.69 0.00 0.00 0.00 175.10 174.56 1iy8 s VAL 16 N 1.74 1.83 -0.20 2.92 1.01 -0.45 -0.68 120.40 126.57 1iy8 s VAL 16 Ca 0.21 -0.85 -0.11 0.00 0.00 0.00 0.00 61.98 61.23 1iy8 s VAL 16 Cb -0.15 -1.62 -0.05 0.00 0.00 0.00 0.00 36.38 34.56 1iy8 s VAL 16 CO 0.09 0.51 0.17 -0.22 0.00 0.00 0.00 175.10 175.64 1iy8 s LEU 17 N 0.76 4.20 -0.12 3.92 2.96 -0.07 -1.78 118.68 128.54 1iy8 s LEU 17 Ca -0.10 0.26 -0.00 0.00 -0.22 0.00 0.00 54.13 54.07 1iy8 s LEU 17 Cb -0.16 -2.15 0.02 0.00 0.50 0.00 0.00 46.19 44.41 1iy8 s LEU 17 CO 0.01 0.14 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.45 1iy8 s ILE 18 N 0.54 1.16 0.17 6.68 1.01 -0.06 -0.37 121.20 130.33 1iy8 s ILE 18 Ca 0.09 -0.38 -0.05 0.00 0.00 0.00 0.00 60.65 60.32 1iy8 s ILE 18 Cb -0.12 -1.14 -0.06 0.00 0.01 0.00 0.00 42.46 41.15 1iy8 s ILE 18 CO 0.00 0.39 0.42 0.42 0.00 0.00 0.00 174.94 176.17 1iy8 s THR 19 N 1.60 5.12 -0.66 2.92 -4.23 -0.73 -0.72 115.64 118.94 1iy8 s THR 19 Ca 0.04 0.07 0.00 0.00 -1.18 0.00 0.00 61.69 60.62 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 -0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 1iy8 n GLY 20 N -0.08 0.22 0.00 3.99 0.00 0.11 -3.03 105.19 106.40 1iy8 n GLY 20 Ca -0.02 -0.60 0.15 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 -1.20 -0.93 0.61 -0.02 0.00 -0.65 -3.66 105.19 99.34 1iy8 n GLY 21 Ca -0.09 -0.18 0.09 0.00 0.00 0.00 0.00 46.02 45.85 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 0.85 0.45 3.78 -0.02 0.00 -1.26 -3.95 105.19 105.04 1iy8 n GLY 22 Ca 0.22 -0.42 -0.02 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.41 -0.10 0.00 1.61 0.15 -1.24 -4.33 113.70 108.38 1iy8 s SER 23 Ca 0.30 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.51 1iy8 s SER 23 Cb 0.16 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.91 1iy8 s SER 23 CO 0.24 -0.82 0.00 0.61 1.20 0.00 0.00 173.24 174.47 1iy8 n GLY 24 N -0.56 1.71 0.32 9.45 0.00 -1.26 -1.72 105.19 113.12 1iy8 n GLY 24 Ca -0.05 0.25 -0.01 0.00 0.00 0.00 0.00 46.02 46.21 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 0.74 -0.42 0.99 3.38 -1.91 -1.09 115.31 117.00 1iy8 h LEU 25 Ca 0.00 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1iy8 h LEU 25 Cb 0.00 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1iy8 h LEU 25 CO 0.00 0.64 0.12 1.23 0.09 0.00 0.00 178.44 180.52 1iy8 h GLY 26 N 0.92 0.70 0.88 0.83 0.00 -1.49 -1.02 103.07 103.91 1iy8 h GLY 26 Ca 0.20 -0.42 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 1iy8 h GLY 26 CO -0.02 0.40 -0.10 -0.09 0.00 0.00 0.00 176.54 176.72 1iy8 h ARG 27 N 0.53 0.56 -0.79 4.80 2.43 -1.03 -1.80 114.38 119.09 1iy8 h ARG 27 Ca 0.13 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1iy8 h ARG 27 Cb 0.28 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 1iy8 h ARG 27 CO -0.00 0.79 0.50 0.00 -1.51 0.00 0.00 179.97 179.75 1iy8 h ALA 28 N 0.76 1.40 -0.21 2.80 0.00 -1.14 -1.22 119.26 121.66 1iy8 h ALA 28 Ca 0.07 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1iy8 h ALA 28 Cb 0.60 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1iy8 h ALA 28 CO 0.04 0.54 -0.51 1.15 0.00 0.00 0.00 179.25 180.46 1iy8 h THR 29 N 1.07 1.31 -0.40 0.00 2.02 -1.08 -2.07 112.91 113.77 1iy8 h THR 29 Ca 0.29 -1.74 -0.00 0.00 0.77 0.00 0.00 66.41 65.73 1iy8 h THR 29 Cb -0.09 1.70 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 1iy8 h THR 29 CO -0.06 0.54 0.24 0.00 0.37 0.00 0.00 175.52 176.61 1iy8 h ALA 30 N 0.97 0.51 -0.45 6.16 0.00 -0.59 -0.45 119.26 125.40 1iy8 h ALA 30 Ca 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1iy8 h ALA 30 Cb 1.05 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1iy8 h ALA 30 CO 0.10 0.00 0.26 0.28 0.00 0.00 0.00 179.25 179.89 1iy8 h VAL 31 N 0.52 1.16 -0.34 0.00 2.07 -1.12 -1.02 116.25 117.52 1iy8 h VAL 31 Ca 0.14 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 1iy8 h VAL 31 Cb 0.01 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1iy8 h VAL 31 CO -0.03 0.16 0.05 -0.09 0.02 0.00 0.00 177.57 177.69 1iy8 h ARG 32 N 0.60 0.58 -0.34 1.57 9.65 -1.14 -2.14 114.38 123.15 1iy8 h ARG 32 Ca 0.16 -0.16 -0.09 0.00 -1.10 0.00 0.00 59.98 58.79 1iy8 h ARG 32 Cb 0.04 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.54 1iy8 h ARG 32 CO -0.03 0.66 -0.16 -0.07 2.80 0.00 0.00 179.97 183.17 1iy8 h LEU 33 N 0.41 0.61 -0.93 3.80 3.38 -0.99 -2.53 115.31 119.06 1iy8 h LEU 33 Ca 0.10 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1iy8 h LEU 33 Cb 0.37 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1iy8 h LEU 33 CO 0.01 0.79 -0.05 0.00 0.09 0.00 0.00 178.44 179.28 1iy8 h ALA 34 N 1.27 1.11 0.00 1.53 0.00 -1.08 -1.44 119.26 120.64 1iy8 h ALA 34 Ca 0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1iy8 h ALA 34 Cb 0.59 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1iy8 h ALA 34 CO 0.04 0.56 -0.09 0.00 0.00 0.00 0.00 179.25 179.76 1iy8 h ALA 35 N 1.27 1.18 -0.62 0.00 0.00 -0.97 -1.48 119.26 118.64 1iy8 h ALA 35 Ca 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1iy8 h ALA 35 Cb 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1iy8 h ALA 35 CO 0.02 0.11 0.00 0.39 0.00 0.00 0.00 179.25 179.77 1iy8 n GLU 36 N -3.45 2.85 -0.46 0.00 1.02 -0.65 -4.94 120.64 115.02 1iy8 n GLU 36 Ca -0.01 -2.40 0.00 0.00 -0.02 0.00 0.00 57.16 54.72 1iy8 n GLU 36 Cb 0.24 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 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 1.35 0.76 3.81 0.62 0.00 -0.56 -2.02 105.19 109.16 1iy8 n GLY 37 Ca 0.22 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1iy8 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iy8 s ALA 38 N -2.00 2.75 -0.09 4.61 0.00 -0.64 -2.31 121.76 124.08 1iy8 s ALA 38 Ca 0.00 0.25 -0.05 0.00 0.00 0.00 0.00 51.96 52.16 1iy8 s ALA 38 Cb 0.00 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 1iy8 s ALA 38 CO 0.00 -0.92 0.13 0.15 0.00 0.00 0.00 175.76 175.12 1iy8 s LYS 39 N -4.46 3.36 0.11 0.00 1.02 0.30 -4.59 119.74 115.47 1iy8 s LYS 39 Ca 0.61 -0.22 0.09 0.00 0.02 0.00 0.00 55.97 56.47 1iy8 s LYS 39 Cb -0.15 -3.10 -0.04 0.00 -0.52 0.00 0.00 37.83 34.02 1iy8 s LYS 39 CO 0.44 0.74 -0.22 -0.51 -0.92 0.00 0.00 175.35 174.88 1iy8 s LEU 40 N -1.21 2.30 -0.22 3.17 1.43 -0.12 -1.34 118.68 122.71 1iy8 s LEU 40 Ca 0.17 -0.70 -0.02 0.00 -1.03 0.00 0.00 54.13 52.56 1iy8 s LEU 40 Cb -0.12 -0.95 0.06 0.00 0.03 0.00 0.00 46.19 45.22 1iy8 s LEU 40 CO 0.07 0.08 0.02 -0.55 0.23 0.00 0.00 176.35 176.20 1iy8 s SER 41 N -1.93 3.24 -0.14 2.29 0.15 -0.73 -0.70 113.70 115.89 1iy8 s SER 41 Ca 0.08 -0.99 -0.06 0.00 0.70 0.00 0.00 55.95 55.68 1iy8 s SER 41 Cb -0.10 -0.76 -0.04 0.00 -1.71 0.00 0.00 66.02 63.41 1iy8 s SER 41 CO 0.05 -0.30 0.07 -0.76 1.20 0.00 0.00 173.24 173.50 1iy8 s LEU 42 N 1.73 3.94 -0.04 3.45 1.43 0.46 -0.88 118.68 128.76 1iy8 s LEU 42 Ca -0.01 0.22 0.04 0.00 -1.03 0.00 0.00 54.13 53.35 1iy8 s LEU 42 Cb -0.18 -1.96 -0.00 0.00 0.03 0.00 0.00 46.19 44.08 1iy8 s LEU 42 CO -0.09 0.29 -0.16 -0.69 0.23 0.00 0.00 176.35 175.93 1iy8 s VAL 43 N -0.35 1.35 0.08 -1.59 1.01 0.10 -1.11 120.40 119.88 1iy8 s VAL 43 Ca 0.09 -0.68 -0.27 0.00 0.00 0.00 0.00 61.98 61.12 1iy8 s VAL 43 Cb -0.12 -1.16 0.08 0.00 0.00 0.00 0.00 36.38 35.19 1iy8 s VAL 43 CO 0.02 0.39 0.93 -0.62 0.00 0.00 0.00 175.10 175.81 1iy8 s ASP 44 N -0.02 -0.27 0.26 3.32 2.15 -1.01 0.09 116.67 121.18 1iy8 s ASP 44 Ca -0.02 -0.21 0.23 0.00 0.43 0.00 0.00 52.55 52.98 1iy8 s ASP 44 Cb -0.10 0.44 0.28 0.00 -0.30 0.00 0.00 42.92 43.23 1iy8 s ASP 44 CO 0.01 -0.77 1.36 -0.37 -0.17 0.00 0.00 175.17 175.24 1iy8 h VAL 45 N 2.00 0.00 -3.65 1.11 -1.51 -1.87 -0.11 116.25 112.23 1iy8 h VAL 45 Ca -0.23 -0.82 -0.69 0.00 -1.23 0.00 0.00 66.70 63.72 1iy8 h VAL 45 Cb 1.24 1.55 -0.19 0.00 -2.13 0.00 0.00 31.29 31.76 1iy8 h VAL 45 CO 0.28 0.00 -0.44 -0.55 -1.23 0.00 0.00 177.57 175.63 1iy8 s SER 46 N -5.27 6.09 0.22 4.19 0.15 -1.26 -4.80 113.70 113.01 1iy8 s SER 46 Ca 0.05 -0.54 -0.04 0.00 0.70 0.00 0.00 55.95 56.12 1iy8 s SER 46 Cb 0.09 -2.15 0.21 0.00 -1.71 0.00 0.00 66.02 62.46 1iy8 s SER 46 CO 0.72 -0.31 1.64 0.77 1.20 0.00 0.00 173.24 177.25 1iy8 h SER 47 N 8.53 0.75 -0.43 5.45 4.64 -1.98 -2.00 113.55 128.51 1iy8 h SER 47 Ca -0.30 -0.27 -0.02 0.00 -0.47 0.00 0.00 61.79 60.73 1iy8 h SER 47 Cb 1.15 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 63.01 1iy8 h SER 47 CO 0.67 0.96 0.19 -0.08 -0.87 0.00 0.00 176.83 177.70 1iy8 h GLU 48 N 0.64 0.63 -0.58 4.77 4.81 -1.98 -1.23 114.58 121.64 1iy8 h GLU 48 Ca 0.09 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1iy8 h GLU 48 Cb 0.74 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 1iy8 h GLU 48 CO 0.06 0.56 0.28 0.78 -0.73 0.00 0.00 179.01 179.96 1iy8 h GLY 49 N 0.56 0.89 1.35 1.92 0.00 -1.75 -1.36 103.07 104.68 1iy8 h GLY 49 Ca 0.15 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 1iy8 h GLY 49 CO -0.02 0.42 0.25 1.41 0.00 0.00 0.00 176.54 178.61 1iy8 h LEU 50 N 0.79 0.76 -0.33 3.11 3.38 -1.17 -0.57 115.31 121.29 1iy8 h LEU 50 Ca 0.20 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1iy8 h LEU 50 Cb 0.12 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1iy8 h LEU 50 CO -0.03 0.67 0.14 -0.08 0.09 0.00 0.00 178.44 179.24 1iy8 h GLU 51 N 0.83 0.48 -0.46 1.13 4.22 -0.69 -0.99 114.58 119.11 1iy8 h GLU 51 Ca 0.20 -0.08 -0.07 0.00 0.08 0.00 0.00 59.36 59.49 1iy8 h GLU 51 Cb 0.14 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1iy8 h GLU 51 CO -0.02 0.47 0.02 0.00 -2.18 0.00 0.00 179.01 177.31 1iy8 h ALA 52 N 0.98 0.61 -0.39 2.92 0.00 -0.87 -1.87 119.26 120.65 1iy8 h ALA 52 Ca 0.11 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1iy8 h ALA 52 Cb 0.17 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1iy8 h ALA 52 CO -0.01 0.39 0.21 0.77 0.00 0.00 0.00 179.25 180.61 1iy8 h SER 53 N 0.65 0.49 -0.74 0.00 0.02 -0.99 -0.62 113.55 112.37 1iy8 h SER 53 Ca 0.13 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1iy8 h SER 53 Cb 0.46 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.84 1iy8 h SER 53 CO 0.02 0.45 0.44 0.50 -1.14 0.00 0.00 176.83 177.10 1iy8 h LYS 54 N 0.50 1.00 -0.81 3.45 3.64 -1.09 -0.38 116.57 122.88 1iy8 h LYS 54 Ca 0.14 -0.09 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 1iy8 h LYS 54 Cb 0.07 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 31.65 1iy8 h LYS 54 CO -0.02 0.71 0.33 0.00 -2.27 0.00 0.00 179.45 178.20 1iy8 h ALA 55 N 1.23 1.05 -0.71 5.00 0.00 -1.00 -1.16 119.26 123.67 1iy8 h ALA 55 Ca 0.26 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1iy8 h ALA 55 Cb -0.03 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 1iy8 h ALA 55 CO -0.05 0.67 0.16 0.00 0.00 0.00 0.00 179.25 180.03 1iy8 h ALA 56 N 1.18 0.95 0.12 0.00 0.00 -0.52 -2.14 119.26 118.83 1iy8 h ALA 56 Ca 0.27 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1iy8 h ALA 56 Cb 0.21 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1iy8 h ALA 56 CO -0.02 0.67 -0.06 0.28 0.00 0.00 0.00 179.25 180.12 1iy8 h VAL 57 N 1.07 0.98 0.00 0.00 2.07 -0.67 -2.86 116.25 116.84 1iy8 h VAL 57 Ca 0.22 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1iy8 h VAL 57 Cb 0.39 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1iy8 h VAL 57 CO 0.00 0.09 -0.02 -0.07 0.02 0.00 0.00 177.57 177.59 1iy8 h LEU 58 N -0.32 0.00 -0.56 2.57 3.38 -1.10 0.41 115.31 119.68 1iy8 h LEU 58 Ca -0.02 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1iy8 h LEU 58 Cb 0.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1iy8 h LEU 58 CO 0.03 0.02 -0.51 -0.33 0.09 0.00 0.00 178.44 177.74 1iy8 h GLU 59 N 0.00 0.00 0.07 1.13 5.08 -1.16 -2.63 114.58 117.06 1iy8 h GLU 59 Ca -0.00 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.00 1iy8 h GLU 59 Cb 0.11 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 1iy8 h GLU 59 CO 0.00 0.51 -2.11 2.41 -1.00 0.00 0.00 179.01 178.83 1iy8 n THR 60 N -3.47 1.66 -3.62 1.13 -1.04 -0.28 -4.74 114.28 103.91 1iy8 n THR 60 Ca 0.00 -0.67 -0.29 0.00 -2.04 0.00 0.00 64.05 61.05 1iy8 n THR 60 Cb 0.63 -1.47 -0.13 0.00 -1.82 0.00 0.00 70.33 67.55 1iy8 n THR 60 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1iy8 s ALA 61 N -2.55 1.77 0.53 2.41 0.00 0.13 -4.90 121.76 119.15 1iy8 s ALA 61 Ca -0.22 -2.39 0.25 0.00 0.00 0.00 0.00 51.96 49.60 1iy8 s ALA 61 Cb 0.07 -1.79 1.38 0.00 0.00 0.00 0.00 23.12 22.78 1iy8 s ALA 61 CO 0.74 -2.07 2.00 -1.35 0.00 0.00 0.00 175.76 175.07 1iy8 h PRO 62 N 6.74 0.02 -0.71 0.00 0.11 -1.70 -2.12 132.00 134.34 1iy8 h PRO 62 Ca 0.03 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1iy8 h PRO 62 Cb 0.94 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1iy8 h PRO 62 CO 0.41 0.01 0.00 -0.25 -0.21 0.00 0.00 178.00 177.97 1iy8 n ASP 63 N -4.38 4.06 -4.77 -2.05 8.00 -1.26 -4.97 116.55 111.18 1iy8 n ASP 63 Ca 0.10 -2.08 -0.41 0.00 0.71 0.00 0.00 54.79 53.11 1iy8 n ASP 63 Cb 0.59 -0.50 -0.02 0.00 -0.02 0.00 0.00 41.12 41.18 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 -1.15 3.49 -0.31 2.24 0.00 -0.80 -4.99 121.76 120.25 1iy8 s ALA 64 Ca 0.48 1.23 -0.18 0.00 0.00 0.00 0.00 51.96 53.49 1iy8 s ALA 64 Cb 0.26 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 19.90 1iy8 s ALA 64 CO 0.31 -0.60 0.52 -1.21 0.00 0.00 0.00 175.76 174.78 1iy8 s GLU 65 N -1.74 3.83 -0.17 0.00 2.02 -1.26 -4.98 118.70 116.40 1iy8 s GLU 65 Ca 0.49 0.07 -0.00 0.00 0.02 0.00 0.00 54.97 55.54 1iy8 s GLU 65 Cb -0.39 -3.74 0.04 0.00 0.10 0.00 0.00 34.13 30.14 1iy8 s GLU 65 CO 0.52 -0.52 -0.06 0.08 0.02 0.00 0.00 175.26 175.30 1iy8 s VAL 66 N 2.38 1.20 -0.04 2.63 1.01 -1.26 -0.94 120.40 125.37 1iy8 s VAL 66 Ca 0.20 -0.68 -0.07 0.00 0.00 0.00 0.00 61.98 61.43 1iy8 s VAL 66 Cb -0.15 -1.35 -0.05 0.00 0.00 0.00 0.00 36.38 34.83 1iy8 s VAL 66 CO 0.12 0.15 0.23 -0.22 0.00 0.00 0.00 175.10 175.38 1iy8 s LEU 67 N 1.60 4.39 -0.00 3.92 2.96 0.13 -5.00 118.68 126.67 1iy8 s LEU 67 Ca 0.01 0.56 0.06 0.00 -0.22 0.00 0.00 54.13 54.54 1iy8 s LEU 67 Cb -0.15 -2.44 -0.02 0.00 0.50 0.00 0.00 46.19 44.08 1iy8 s LEU 67 CO -0.08 0.32 -0.18 0.42 -1.32 0.00 0.00 176.35 175.51 1iy8 s THR 68 N -1.18 1.44 -0.04 3.68 -4.23 -1.26 -0.41 115.64 113.64 1iy8 s THR 68 Ca 0.23 -0.85 -0.01 0.00 -1.18 0.00 0.00 61.69 59.87 1iy8 s THR 68 Cb -0.13 -1.21 0.03 0.00 1.34 0.00 0.00 72.50 72.53 1iy8 s THR 68 CO 0.12 0.35 0.08 -0.89 -0.54 0.00 0.00 174.62 173.73 1iy8 s THR 69 N -0.51 -0.08 -0.19 3.99 2.01 -0.27 -4.96 115.64 115.64 1iy8 s THR 69 Ca 0.07 0.25 -0.24 0.00 0.31 0.00 0.00 61.69 62.08 1iy8 s THR 69 Cb -0.07 -0.16 -0.02 0.00 0.01 0.00 0.00 72.50 72.26 1iy8 s THR 69 CO -0.00 0.10 0.78 -0.69 -0.69 0.00 0.00 174.62 174.12 1iy8 s VAL 70 N 1.37 4.91 -0.17 3.82 1.01 -1.26 -2.42 120.40 127.66 1iy8 s VAL 70 Ca -0.06 1.51 -0.28 0.00 0.00 0.00 0.00 61.98 63.15 1iy8 s VAL 70 Cb -0.12 -4.09 0.08 0.00 0.00 0.00 0.00 36.38 32.25 1iy8 s VAL 70 CO -0.04 0.03 0.74 0.00 0.00 0.00 0.00 175.10 175.83 1iy8 s ALA 71 N 2.20 -1.80 -0.38 5.51 0.00 -0.05 -4.93 121.76 122.30 1iy8 s ALA 71 Ca 0.35 1.70 -0.15 0.00 0.00 0.00 0.00 51.96 53.86 1iy8 s ALA 71 Cb -0.16 -0.67 0.01 0.00 0.00 0.00 0.00 23.12 22.29 1iy8 s ALA 71 CO 0.11 -0.34 0.30 0.34 0.00 0.00 0.00 175.76 176.16 1iy8 s ASP 72 N -0.37 6.11 0.23 0.00 3.68 -1.26 -3.29 116.67 121.76 1iy8 s ASP 72 Ca -0.05 -0.68 0.17 0.00 2.13 0.00 0.00 52.55 54.12 1iy8 s ASP 72 Cb -0.03 -2.16 0.88 0.00 -1.45 0.00 0.00 42.92 40.16 1iy8 s ASP 72 CO 0.04 -0.38 1.52 1.33 0.13 0.00 0.00 175.17 177.81 1iy8 n VAL 73 N 5.17 1.22 0.87 1.11 0.24 -1.26 -1.88 118.33 123.80 1iy8 n VAL 73 Ca -0.11 0.61 0.13 0.00 -2.04 0.00 0.00 64.34 62.93 1iy8 n VAL 73 Cb 0.48 -1.59 0.48 0.00 -1.47 0.00 0.00 33.84 31.74 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 -2.07 0.33 -4.47 -1.34 3.41 -1.26 -4.19 113.62 104.03 1iy8 n SER 74 Ca -0.01 0.38 -0.40 0.00 -0.26 0.00 0.00 58.87 58.58 1iy8 n SER 74 Cb 0.06 -0.41 -0.11 0.00 -0.26 0.00 0.00 64.21 63.49 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 -3.48 5.85 0.38 4.04 3.68 -0.79 -4.93 116.67 121.43 1iy8 s ASP 75 Ca 0.12 -0.57 0.10 0.00 2.13 0.00 0.00 52.55 54.33 1iy8 s ASP 75 Cb 0.17 -2.08 0.86 0.00 -1.45 0.00 0.00 42.92 40.41 1iy8 s ASP 75 CO 0.59 -0.26 1.92 -0.08 0.13 0.00 0.00 175.17 177.47 1iy8 h GLU 76 N 8.45 0.61 -0.32 4.34 4.81 -1.86 -1.13 114.58 129.48 1iy8 h GLU 76 Ca -0.30 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 58.82 1iy8 h GLU 76 Cb 1.14 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.37 1iy8 h GLU 76 CO 0.64 0.41 -0.09 0.00 -0.73 0.00 0.00 179.01 179.24 1iy8 h ALA 77 N 1.62 1.25 0.00 2.92 0.00 -1.93 -1.17 119.26 121.94 1iy8 h ALA 77 Ca 0.37 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 1iy8 h ALA 77 Cb 0.57 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1iy8 h ALA 77 CO -0.14 0.50 -0.65 1.96 0.00 0.00 0.00 179.25 180.92 1iy8 h GLN 78 N 0.50 0.00 -0.19 0.00 4.20 -1.52 -2.03 115.11 116.07 1iy8 h GLN 78 Ca 0.10 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.72 1iy8 h GLN 78 Cb 0.46 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.24 1iy8 h GLN 78 CO 0.03 0.65 -0.23 0.28 -0.67 0.00 0.00 178.83 178.88 1iy8 h VAL 79 N 0.00 1.33 -0.42 -0.54 2.07 -0.91 -1.90 116.25 115.88 1iy8 h VAL 79 Ca -0.01 -1.42 -0.02 0.00 0.82 0.00 0.00 66.70 66.08 1iy8 h VAL 79 Cb 1.42 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 32.98 1iy8 h VAL 79 CO 0.08 0.43 0.17 -0.33 0.02 0.00 0.00 177.57 177.95 1iy8 h GLU 80 N 0.16 0.59 -0.46 1.57 5.08 -1.21 -2.17 114.58 118.15 1iy8 h GLU 80 Ca 0.03 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 1iy8 h GLU 80 Cb 0.79 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 1iy8 h GLU 80 CO 0.06 0.49 0.04 0.00 -1.00 0.00 0.00 179.01 178.59 1iy8 h ALA 81 N 1.60 0.62 -0.00 3.43 0.00 -1.08 -1.13 119.26 122.69 1iy8 h ALA 81 Ca 0.15 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 1iy8 h ALA 81 Cb 0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1iy8 h ALA 81 CO -0.02 0.38 -0.70 0.10 0.00 0.00 0.00 179.25 179.01 1iy8 h TYR 82 N 0.65 0.03 -0.27 0.00 -0.00 -1.04 -0.30 116.97 116.04 1iy8 h TYR 82 Ca 0.14 -0.01 -0.13 0.00 0.00 0.00 0.00 58.73 58.72 1iy8 h TYR 82 Cb 0.44 -0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.16 1iy8 h TYR 82 CO 0.03 0.71 -0.36 0.28 -0.00 0.00 0.00 178.16 178.83 1iy8 h VAL 83 N 0.02 1.30 -0.50 -0.90 2.07 -1.32 -1.79 116.25 115.13 1iy8 h VAL 83 Ca -0.01 -1.55 -0.07 0.00 0.82 0.00 0.00 66.70 65.90 1iy8 h VAL 83 Cb 1.24 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 32.65 1iy8 h VAL 83 CO 0.09 0.49 0.06 0.74 0.02 0.00 0.00 177.57 178.97 1iy8 h THR 84 N 0.45 1.25 -0.83 2.57 2.02 -1.11 -1.65 112.91 115.62 1iy8 h THR 84 Ca 0.03 -0.98 0.03 0.00 0.77 0.00 0.00 66.41 66.26 1iy8 h THR 84 Cb 0.94 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 68.21 1iy8 h THR 84 CO 0.08 0.35 0.54 0.00 0.37 0.00 0.00 175.52 176.87 1iy8 h ALA 85 N 0.96 1.47 -0.23 6.16 0.00 -0.98 -0.53 119.26 126.11 1iy8 h ALA 85 Ca 0.15 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1iy8 h ALA 85 Cb 0.43 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1iy8 h ALA 85 CO 0.01 0.46 -0.14 1.15 0.00 0.00 0.00 179.25 180.73 1iy8 h THR 86 N 1.05 1.31 0.00 0.00 2.02 -0.89 -2.68 112.91 113.72 1iy8 h THR 86 Ca 0.32 -1.25 -0.13 0.00 0.77 0.00 0.00 66.41 66.12 1iy8 h THR 86 Cb -0.02 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 1iy8 h THR 86 CO -0.09 0.39 -0.62 0.71 0.37 0.00 0.00 175.52 176.28 1iy8 h THR 87 N 0.22 1.36 -0.01 3.16 1.35 -1.02 -0.88 112.91 117.08 1iy8 h THR 87 Ca 0.05 -2.17 -0.13 0.00 -0.55 0.00 0.00 66.41 63.60 1iy8 h THR 87 Cb 0.66 2.20 -0.02 0.00 -1.73 0.00 0.00 68.15 69.26 1iy8 h THR 87 CO 0.04 0.60 -0.61 -0.33 -0.25 0.00 0.00 175.52 174.98 1iy8 h GLU 88 N 0.00 0.05 0.18 4.72 5.08 -1.11 0.26 114.58 123.76 1iy8 h GLU 88 Ca -0.01 -0.03 -0.33 0.00 -1.00 0.00 0.00 59.36 57.99 1iy8 h GLU 88 Cb 1.15 0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.42 1iy8 h GLU 88 CO 0.08 0.64 -1.61 -0.09 -1.00 0.00 0.00 179.01 177.03 1iy8 h ARG 89 N 0.03 0.39 0.00 2.33 9.65 -1.35 -3.41 114.38 122.02 1iy8 h ARG 89 Ca -0.01 -0.67 0.00 0.00 -1.10 0.00 0.00 59.98 58.21 1iy8 h ARG 89 Cb 1.08 0.25 0.00 0.00 -1.39 0.00 0.00 29.97 29.91 1iy8 h ARG 89 CO 0.08 1.32 -1.12 1.19 2.80 0.00 0.00 179.97 184.24 1iy8 n PHE 90 N -3.70 0.00 -0.80 2.20 3.72 -0.35 -5.02 117.46 113.51 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 1.04 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 39.43 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 1.76 1.22 3.68 1.37 0.00 0.91 -4.95 105.19 109.19 1iy8 n GLY 91 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.07 0.86 -0.18 1.61 1.70 -1.26 -5.01 118.95 116.60 1iy8 s ARG 92 Ca 0.00 -0.46 -0.04 0.00 -0.47 0.00 0.00 55.73 54.76 1iy8 s ARG 92 Cb 0.00 0.30 0.06 0.00 -0.57 0.00 0.00 34.95 34.74 1iy8 s ARG 92 CO 0.00 -0.39 0.06 0.42 -1.08 0.00 0.00 175.30 174.31 1iy8 s ILE 93 N -2.94 0.22 -0.07 4.99 1.01 -1.26 -4.76 121.20 118.39 1iy8 s ILE 93 Ca 0.12 -0.37 0.10 0.00 0.00 0.00 0.00 60.65 60.50 1iy8 s ILE 93 Cb 0.01 -0.81 -0.24 0.00 0.01 0.00 0.00 42.46 41.43 1iy8 s ILE 93 CO -0.01 -0.25 0.57 0.47 0.00 0.00 0.00 174.94 175.72 1iy8 n ASP 94 N 5.16 1.00 -4.03 3.58 9.92 0.15 -4.80 116.55 127.52 1iy8 n ASP 94 Ca -0.08 0.36 -0.11 0.00 -0.53 0.00 0.00 54.79 54.42 1iy8 n ASP 94 Cb 0.48 -0.10 -0.11 0.00 -0.64 0.00 0.00 41.12 40.74 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 -5.21 0.40 -0.06 0.44 0.00 -0.38 -1.52 107.32 100.98 1iy8 s GLY 95 Ca -0.08 -0.70 -0.03 0.00 0.00 0.00 0.00 44.72 43.91 1iy8 s GLY 95 CO 0.82 -0.77 0.07 -0.12 0.00 0.00 0.00 173.10 173.10 1iy8 s PHE 96 N -1.47 0.08 -0.60 1.90 5.36 -0.33 -0.89 117.98 122.02 1iy8 s PHE 96 Ca -0.12 0.16 -0.08 0.00 -0.96 0.00 0.00 56.93 55.94 1iy8 s PHE 96 Cb -0.10 -0.52 0.16 0.00 -0.34 0.00 0.00 43.02 42.22 1iy8 s PHE 96 CO -0.00 -0.24 0.47 0.12 -1.46 0.00 0.00 175.22 174.10 1iy8 s PHE 97 N 2.16 3.50 -1.24 10.12 5.36 0.50 -0.75 117.98 137.64 1iy8 s PHE 97 Ca 0.04 -2.23 -0.18 0.00 -0.96 0.00 0.00 56.93 53.61 1iy8 s PHE 97 Cb -0.13 -3.45 0.08 0.00 -0.34 0.00 0.00 43.02 39.18 1iy8 s PHE 97 CO -0.04 -0.94 1.65 1.21 -1.46 0.00 0.00 175.22 175.64 1iy8 s ASN 98 N 1.81 6.82 -0.02 6.13 3.84 -0.23 -1.77 114.94 131.52 1iy8 s ASN 98 Ca 0.13 -2.37 0.09 0.00 0.21 0.00 0.00 52.86 50.91 1iy8 s ASN 98 Cb -0.20 -2.55 -0.13 0.00 -0.55 0.00 0.00 41.25 37.81 1iy8 s ASN 98 CO -0.04 -1.16 0.18 -3.20 -2.79 0.00 0.00 177.10 170.09 1iy8 n ASN 99 N 8.10 3.03 -4.62 -4.21 5.15 -1.25 -1.47 115.26 120.00 1iy8 n ASN 99 Ca 0.45 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 54.00 1iy8 n ASN 99 Cb 0.46 1.34 -0.01 0.00 -0.53 0.00 0.00 39.78 41.05 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 -1.84 0.26 -3.62 5.20 0.00 -1.17 -4.82 120.51 114.53 1iy8 n ALA 100 Ca -0.02 0.34 -0.00 0.00 0.00 0.00 0.00 53.44 53.75 1iy8 n ALA 100 Cb 0.26 -2.09 -0.01 0.00 0.00 0.00 0.00 19.45 17.61 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 -0.54 -0.30 0.20 0.00 0.00 -1.26 -4.64 107.32 100.79 1iy8 s GLY 101 Ca 0.59 1.60 0.03 0.00 0.00 0.00 0.00 44.72 46.94 1iy8 s GLY 101 CO 0.60 0.49 -0.02 -0.26 0.00 0.00 0.00 173.10 173.91 1iy8 s ILE 102 N -2.06 0.96 -0.17 0.90 -4.36 -1.26 -5.04 121.20 110.16 1iy8 s ILE 102 Ca 0.13 -2.03 -0.25 0.00 -0.26 0.00 0.00 60.65 58.25 1iy8 s ILE 102 Cb 0.02 -2.22 -0.22 0.00 1.25 0.00 0.00 42.46 41.29 1iy8 s ILE 102 CO -0.04 -0.42 0.47 -0.08 0.24 0.00 0.00 174.94 175.11 1iy8 h GLU 103 N 2.57 0.01 0.00 0.37 4.81 -1.99 -3.48 114.58 116.88 1iy8 h GLU 103 Ca -0.38 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 1iy8 h GLU 103 Cb 1.21 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1iy8 h GLU 103 CO 0.64 1.01 0.00 0.41 -0.73 0.00 0.00 179.01 180.34 1iy8 n GLY 104 N 1.52 1.91 3.69 1.92 0.00 -1.26 -4.39 105.19 108.59 1iy8 n GLY 104 Ca -0.22 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 1iy8 n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iy8 s LYS 105 N -4.03 4.23 0.30 1.61 -0.14 -1.26 -4.96 119.74 115.49 1iy8 s LYS 105 Ca 0.00 2.19 -0.29 0.00 -1.36 0.00 0.00 55.97 56.50 1iy8 s LYS 105 Cb 0.00 -3.57 -0.10 0.00 -1.68 0.00 0.00 37.83 32.48 1iy8 s LYS 105 CO 0.00 -0.66 1.39 -0.65 -0.76 0.00 0.00 175.35 174.66 1iy8 s GLN 106 N 2.48 4.28 -0.26 1.68 -0.21 -1.26 -4.95 119.66 121.41 1iy8 s GLN 106 Ca 0.70 2.30 -0.29 0.00 0.02 0.00 0.00 55.36 58.09 1iy8 s GLN 106 Cb -0.37 -3.07 0.18 0.00 1.00 0.00 0.00 33.01 30.75 1iy8 s GLN 106 CO 0.30 -0.33 1.30 -0.80 -2.12 0.00 0.00 175.29 173.64 1iy8 s ASN 107 N -0.09 -0.10 0.82 5.90 0.01 -0.77 -5.04 114.94 115.68 1iy8 s ASN 107 Ca 0.54 0.12 -0.10 0.00 -0.71 0.00 0.00 52.86 52.70 1iy8 s ASN 107 Cb -0.42 0.10 0.09 0.00 0.41 0.00 0.00 41.25 41.43 1iy8 s ASN 107 CO 0.50 -0.09 1.11 -2.84 -1.51 0.00 0.00 177.10 174.28 1iy8 s PRO 108 N -0.93 1.81 0.21 -0.60 0.02 -1.26 -4.09 135.00 130.16 1iy8 s PRO 108 Ca 0.07 1.32 -0.14 0.00 0.02 0.00 0.00 61.00 62.26 1iy8 s PRO 108 Cb -0.01 -1.84 0.23 0.00 0.02 0.00 0.00 34.50 32.91 1iy8 s PRO 108 CO -0.07 -2.00 1.62 1.15 -0.33 0.00 0.00 177.00 177.37 1iy8 h THR 109 N -1.38 0.32 0.00 0.99 2.02 -2.00 -0.45 112.91 112.41 1iy8 h THR 109 Ca -0.43 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.75 1iy8 h THR 109 Cb 1.25 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1iy8 h THR 109 CO 0.48 0.00 0.00 1.05 0.37 0.00 0.00 175.52 177.42 1iy8 h GLU 110 N -0.03 0.00 0.00 6.66 4.11 -2.04 -2.54 114.58 120.75 1iy8 h GLU 110 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.73 1iy8 h GLU 110 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1iy8 h GLU 110 CO -0.68 0.00 -0.01 0.43 0.07 0.00 0.00 179.01 178.83 1iy8 n SER 111 N -2.69 1.84 0.17 3.06 7.64 -0.29 -4.77 113.62 118.58 1iy8 n SER 111 Ca -0.02 -2.04 0.01 0.00 1.01 0.00 0.00 58.87 57.84 1iy8 n SER 111 Cb 0.07 -0.05 0.31 0.00 -1.01 0.00 0.00 64.21 63.53 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 0.00 0.03 -0.76 1.43 3.04 -0.80 -3.45 116.94 116.42 1iy8 h PHE 112 Ca 0.00 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.94 1iy8 h PHE 112 Cb 0.61 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 39.12 1iy8 h PHE 112 CO 0.00 0.44 -0.19 0.25 -2.02 0.00 0.00 178.31 176.79 1iy8 n THR 113 N -4.04 -1.89 0.04 4.41 -2.24 -1.26 -4.40 114.28 104.90 1iy8 n THR 113 Ca -0.02 0.50 -0.00 0.00 -2.27 0.00 0.00 64.05 62.26 1iy8 n THR 113 Cb 0.45 -0.70 0.30 0.00 -2.10 0.00 0.00 70.33 68.28 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 0.34 1.35 -0.10 6.98 0.00 -1.97 -1.75 119.26 124.11 1iy8 h ALA 114 Ca 0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1iy8 h ALA 114 Cb 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1iy8 h ALA 114 CO 0.00 0.44 0.06 0.00 0.00 0.00 0.00 179.25 179.75 1iy8 h ALA 115 N 1.50 0.13 -0.30 0.00 0.00 -1.99 0.46 119.26 119.06 1iy8 h ALA 115 Ca 0.08 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1iy8 h ALA 115 Cb 0.41 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1iy8 h ALA 115 CO 0.02 -0.32 -0.37 1.49 0.00 0.00 0.00 179.25 180.07 1iy8 h GLU 116 N 0.07 0.70 -0.12 0.00 4.57 -1.73 -1.93 114.58 116.13 1iy8 h GLU 116 Ca 0.04 -0.34 -0.00 0.00 -1.18 0.00 0.00 59.36 57.87 1iy8 h GLU 116 Cb 0.09 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 1iy8 h GLU 116 CO -0.01 0.95 0.07 0.35 -1.18 0.00 0.00 179.01 179.19 1iy8 h PHE 117 N 0.58 0.15 -0.68 0.92 3.57 -1.13 -1.87 116.94 118.48 1iy8 h PHE 117 Ca 0.06 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 1iy8 h PHE 117 Cb 0.89 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.55 1iy8 h PHE 117 CO 0.04 0.16 0.41 -0.44 -2.23 0.00 0.00 178.31 176.25 1iy8 h ASP 118 N 0.11 0.82 0.15 0.41 3.45 -0.80 -1.62 116.42 118.94 1iy8 h ASP 118 Ca 0.04 -0.04 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 1iy8 h ASP 118 Cb 0.05 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 38.61 1iy8 h ASP 118 CO -0.01 0.63 -0.07 0.50 -1.57 0.00 0.00 179.24 178.72 1iy8 h LYS 119 N 0.94 -0.20 -0.58 3.56 3.64 -1.04 -1.11 116.57 121.80 1iy8 h LYS 119 Ca 0.25 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 1iy8 h LYS 119 Cb -0.03 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1iy8 h LYS 119 CO -0.05 0.09 0.33 0.28 -2.27 0.00 0.00 179.45 177.83 1iy8 h VAL 120 N -0.48 1.18 -0.68 2.00 2.07 -1.22 -2.68 116.25 116.44 1iy8 h VAL 120 Ca -0.02 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 1iy8 h VAL 120 Cb 0.37 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1iy8 h VAL 120 CO 0.03 0.19 0.27 0.58 0.02 0.00 0.00 177.57 178.66 1iy8 h VAL 121 N 0.78 1.24 -0.40 2.57 2.07 -1.29 -0.39 116.25 120.83 1iy8 h VAL 121 Ca 0.20 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1iy8 h VAL 121 Cb 0.02 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 1iy8 h VAL 121 CO -0.04 0.31 0.22 0.77 0.02 0.00 0.00 177.57 178.85 1iy8 h SER 122 N 0.96 0.48 0.00 0.57 4.64 -0.88 -0.19 113.55 119.14 1iy8 h SER 122 Ca 0.23 -0.03 -0.11 0.00 -0.47 0.00 0.00 61.79 61.41 1iy8 h SER 122 Cb 0.22 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 1iy8 h SER 122 CO -0.02 0.39 -0.90 -0.38 -0.87 0.00 0.00 176.83 175.05 1iy8 n ILE 123 N -4.43 1.47 0.10 0.95 5.41 -1.05 -2.45 119.36 119.35 1iy8 n ILE 123 Ca 0.03 0.10 -0.03 0.00 1.00 0.00 0.00 62.75 63.85 1iy8 n ILE 123 Cb 0.09 -2.24 0.19 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 0.24 0.00 4.38 4.21 -1.15 -2.98 115.58 119.28 1iy8 h ASN 124 Ca -0.16 -0.11 -0.15 0.00 1.21 0.00 0.00 56.30 57.08 1iy8 h ASN 124 Cb 0.88 -0.07 -0.02 0.00 -1.12 0.00 0.00 38.32 37.99 1iy8 h ASN 124 CO -0.10 0.68 -1.34 -0.11 -1.29 0.00 0.00 177.43 175.28 1iy8 n LEU 125 N -3.97 1.51 -0.20 1.61 7.94 -0.44 -4.23 117.00 119.23 1iy8 n LEU 125 Ca -0.02 0.25 -0.02 0.00 -1.11 0.00 0.00 56.01 55.11 1iy8 n LEU 125 Cb 0.53 -0.59 0.18 0.00 0.53 0.00 0.00 43.42 44.07 1iy8 n LEU 125 CO 0.43 -0.04 1.08 -0.09 -1.11 0.00 0.00 177.39 177.66 1iy8 h ARG 126 N -0.68 0.97 -0.71 1.96 2.43 -1.18 -1.45 114.38 115.72 1iy8 h ARG 126 Ca -0.23 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 1iy8 h ARG 126 Cb 1.03 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.37 1iy8 h ARG 126 CO -0.14 0.77 0.45 0.78 -1.51 0.00 0.00 179.97 180.32 1iy8 h GLY 127 N 1.04 1.02 1.00 2.80 0.00 -1.31 -0.03 103.07 107.59 1iy8 h GLY 127 Ca 0.23 -0.40 -0.08 0.00 0.00 0.00 0.00 47.33 47.08 1iy8 h GLY 127 CO -0.03 0.39 -0.01 -2.08 0.00 0.00 0.00 176.54 174.82 1iy8 h VAL 128 N 0.97 1.26 -0.15 4.60 2.07 -1.59 -1.80 116.25 121.61 1iy8 h VAL 128 Ca 0.26 -1.08 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 1iy8 h VAL 128 Cb -0.07 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1iy8 h VAL 128 CO -0.05 0.38 0.08 0.15 0.02 0.00 0.00 177.57 178.14 1iy8 h PHE 129 N 0.71 0.21 -0.94 1.57 3.57 -0.91 -1.70 116.94 119.45 1iy8 h PHE 129 Ca 0.14 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.65 1iy8 h PHE 129 Cb 0.52 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.14 1iy8 h PHE 129 CO 0.04 0.23 0.62 -0.07 -2.23 0.00 0.00 178.31 176.90 1iy8 h LEU 130 N 0.13 1.05 -0.35 0.59 3.38 -0.91 0.67 115.31 119.87 1iy8 h LEU 130 Ca 0.05 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1iy8 h LEU 130 Cb 0.09 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1iy8 h LEU 130 CO -0.01 0.74 0.18 1.23 0.09 0.00 0.00 178.44 180.67 1iy8 h GLY 131 N 1.23 0.53 1.01 0.83 0.00 -1.13 -2.66 103.07 102.88 1iy8 h GLY 131 Ca 0.36 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.41 1iy8 h GLY 131 CO -0.10 0.24 0.33 1.41 0.00 0.00 0.00 176.54 178.42 1iy8 h LEU 132 N 0.43 0.94 -0.83 3.11 3.38 -0.68 -0.82 115.31 120.84 1iy8 h LEU 132 Ca 0.12 -0.14 0.07 0.00 0.09 0.00 0.00 57.88 58.02 1iy8 h LEU 132 Cb 0.08 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.53 1iy8 h LEU 132 CO -0.02 0.82 0.50 -0.08 0.09 0.00 0.00 178.44 179.75 1iy8 h GLU 133 N 0.99 0.87 0.12 1.13 4.81 -0.64 -1.03 114.58 120.83 1iy8 h GLU 133 Ca 0.24 -0.05 -0.21 0.00 -0.13 0.00 0.00 59.36 59.21 1iy8 h GLU 133 Cb 0.14 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 29.34 1iy8 h GLU 133 CO -0.03 0.57 -1.02 0.87 -0.73 0.00 0.00 179.01 178.68 1iy8 h LYS 134 N 0.89 0.25 -0.17 1.92 1.79 -1.29 -3.36 116.57 116.61 1iy8 h LYS 134 Ca 0.37 -0.43 -0.16 0.00 -2.18 0.00 0.00 60.65 58.25 1iy8 h LYS 134 Cb 0.22 0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 1iy8 h LYS 134 CO -0.19 1.21 -0.57 0.28 -1.08 0.00 0.00 179.45 179.10 1iy8 h VAL 135 N -0.40 1.33 0.00 0.50 2.07 -1.12 -3.20 116.25 115.43 1iy8 h VAL 135 Ca -0.20 -1.83 -0.05 0.00 0.82 0.00 0.00 66.70 65.43 1iy8 h VAL 135 Cb 1.64 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 33.22 1iy8 h VAL 135 CO 0.10 0.57 -0.26 -0.07 0.02 0.00 0.00 177.57 177.93 1iy8 h LEU 136 N 0.40 0.00 -0.23 2.57 3.38 -1.37 -0.88 115.31 119.18 1iy8 h LEU 136 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1iy8 h LEU 136 Cb 1.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1iy8 h LEU 136 CO 0.10 0.26 0.01 0.50 0.09 0.00 0.00 178.44 179.40 1iy8 h LYS 137 N 0.00 0.39 -0.55 1.13 3.64 -1.70 0.09 116.57 119.57 1iy8 h LYS 137 Ca -0.00 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.22 1iy8 h LYS 137 Cb 0.50 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 1iy8 h LYS 137 CO 0.03 0.57 0.22 0.82 -2.27 0.00 0.00 179.45 178.82 1iy8 h ILE 138 N 0.17 1.22 -0.42 2.00 2.04 -1.48 -1.80 117.51 119.24 1iy8 h ILE 138 Ca 0.07 -0.69 -0.10 0.00 1.00 0.00 0.00 64.86 65.14 1iy8 h ILE 138 Cb 0.38 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1iy8 h ILE 138 CO 0.01 0.27 -0.14 0.24 0.00 0.00 0.00 178.15 178.53 1iy8 h MET 139 N 0.75 0.76 -0.52 2.37 2.86 -1.06 -1.56 114.93 118.53 1iy8 h MET 139 Ca 0.18 -0.27 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 1iy8 h MET 139 Cb 0.20 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 1iy8 h MET 139 CO -0.01 0.86 0.20 -0.09 1.06 0.00 0.00 176.91 178.93 1iy8 h ARG 140 N 0.69 0.79 -0.30 1.72 2.43 -0.72 0.96 114.38 119.95 1iy8 h ARG 140 Ca 0.11 -0.15 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1iy8 h ARG 140 Cb 0.62 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 1iy8 h ARG 140 CO 0.04 0.70 0.08 0.93 -1.51 0.00 0.00 179.97 180.21 1iy8 h GLU 141 N 0.71 0.43 0.00 0.20 5.08 -1.08 -2.07 114.58 117.86 1iy8 h GLU 141 Ca 0.17 -0.06 -0.19 0.00 -1.00 0.00 0.00 59.36 58.29 1iy8 h GLU 141 Cb 0.21 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1iy8 h GLU 141 CO -0.01 0.40 -0.85 1.96 -1.00 0.00 0.00 179.01 179.51 1iy8 h GLN 142 N 0.43 0.10 0.00 2.33 4.20 -0.71 -3.47 115.11 118.00 1iy8 h GLN 142 Ca 0.10 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1iy8 h GLN 142 Cb 0.17 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1iy8 h GLN 142 CO -0.00 0.89 0.00 0.41 -0.67 0.00 0.00 178.83 179.45 1iy8 n GLY 143 N 0.85 0.53 3.51 3.46 0.00 0.28 -5.03 105.19 108.79 1iy8 n GLY 143 Ca -0.02 -0.81 -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 -2.74 -0.41 0.00 1.61 1.04 -0.96 -4.74 113.70 107.50 1iy8 s SER 144 Ca 0.00 0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.57 1iy8 s SER 144 Cb 0.00 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.52 1iy8 s SER 144 CO 0.00 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.23 1iy8 n GLY 145 N 0.03 3.79 3.03 7.32 0.00 -1.26 -4.57 105.19 113.53 1iy8 n GLY 145 Ca -0.11 -0.62 -0.23 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.22 1.32 -0.01 1.61 -1.94 -0.58 -2.22 119.30 115.27 1iy8 s MET 146 Ca 0.00 -0.39 0.04 0.00 -1.71 0.00 0.00 55.69 53.63 1iy8 s MET 146 Cb 0.00 -1.17 -0.01 0.00 2.01 0.00 0.00 34.83 35.66 1iy8 s MET 146 CO 0.00 0.11 -0.14 0.08 -0.01 0.00 0.00 175.02 175.06 1iy8 s VAL 147 N 0.32 1.12 -0.13 -6.03 1.01 0.24 -1.19 120.40 115.73 1iy8 s VAL 147 Ca -0.07 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 1iy8 s VAL 147 Cb -0.11 -0.94 0.03 0.00 0.00 0.00 0.00 36.38 35.36 1iy8 s VAL 147 CO 0.02 0.31 -0.06 -0.69 0.00 0.00 0.00 175.10 174.68 1iy8 s VAL 148 N -0.34 0.98 -0.14 2.92 1.01 0.07 -1.72 120.40 123.18 1iy8 s VAL 148 Ca 0.05 -0.38 -0.10 0.00 0.00 0.00 0.00 61.98 61.56 1iy8 s VAL 148 Cb -0.06 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 35.20 1iy8 s VAL 148 CO -0.01 0.26 0.18 0.20 0.00 0.00 0.00 175.10 175.74 1iy8 s ASN 149 N 1.71 6.38 -0.46 3.32 0.01 -0.24 -1.07 114.94 124.59 1iy8 s ASN 149 Ca 0.03 0.45 -0.24 0.00 -0.71 0.00 0.00 52.86 52.40 1iy8 s ASN 149 Cb -0.14 -2.11 0.03 0.00 0.41 0.00 0.00 41.25 39.44 1iy8 s ASN 149 CO -0.08 0.29 0.82 -0.89 -1.51 0.00 0.00 177.10 175.73 1iy8 s THR 150 N -0.41 4.60 0.00 1.60 2.01 -0.54 -1.91 115.64 121.00 1iy8 s THR 150 Ca 0.14 0.47 0.00 0.00 0.31 0.00 0.00 61.69 62.61 1iy8 s THR 150 Cb -0.12 -4.36 0.00 0.00 0.01 0.00 0.00 72.50 68.03 1iy8 s THR 150 CO 0.03 -0.77 0.00 0.00 -0.69 0.00 0.00 174.62 173.19 1iy8 n ALA 151 N 6.84 0.00 0.00 7.40 0.00 0.12 -4.94 120.51 129.93 1iy8 n ALA 151 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1iy8 n ALA 151 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1iy8 n ALA 151 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1iy8 n SER 152 N 0.00 0.00 0.27 0.00 2.88 -1.22 -4.60 113.62 110.94 1iy8 n SER 152 Ca 0.00 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.69 1iy8 n SER 152 Cb 0.00 0.00 0.69 0.00 -0.75 0.00 0.00 64.21 64.15 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 0.28 0.00 2.46 -1.51 -1.58 0.73 116.25 116.87 1iy8 h VAL 153 Ca 0.00 -0.63 0.00 0.00 -1.23 0.00 0.00 66.70 64.84 1iy8 h VAL 153 Cb 0.00 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 30.65 1iy8 h VAL 153 CO 0.00 0.09 0.00 0.61 -1.23 0.00 0.00 177.57 177.04 1iy8 n GLY 154 N -0.21 -0.87 0.62 5.19 0.00 -1.26 -0.94 105.19 107.72 1iy8 n GLY 154 Ca -0.00 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.00 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 0.56 0.28 0.00 -0.02 0.00 0.25 -4.37 105.19 101.88 1iy8 n GLY 155 Ca 0.15 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 0.35 0.00 -4.09 -0.61 -5.35 -0.89 -4.16 119.36 104.60 1iy8 n ILE 156 Ca 0.11 -0.12 -0.10 0.00 -0.27 0.00 0.00 62.75 62.37 1iy8 n ILE 156 Cb 0.50 1.39 -0.08 0.00 -1.74 0.00 0.00 39.64 39.70 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 -0.12 1.27 -0.28 6.28 1.81 -0.11 -5.12 118.95 122.69 1iy8 s ARG 157 Ca 0.00 -1.42 -0.10 0.00 -1.72 0.00 0.00 55.73 52.49 1iy8 s ARG 157 Cb 0.00 0.35 -0.04 0.00 -0.45 0.00 0.00 34.95 34.80 1iy8 s ARG 157 CO 0.00 -0.46 0.16 0.20 -0.68 0.00 0.00 175.30 174.52 1iy8 s GLY 158 N -3.07 1.88 -0.14 -3.53 0.00 -1.26 -4.41 107.32 96.79 1iy8 s GLY 158 Ca 0.29 -1.13 0.00 0.00 0.00 0.00 0.00 44.72 43.89 1iy8 s GLY 158 CO 0.08 0.63 0.28 1.39 0.00 0.00 0.00 173.10 175.48 1iy8 n ILE 159 N 5.02 1.67 0.00 0.90 5.41 -1.26 -5.09 119.36 126.01 1iy8 n ILE 159 Ca -0.15 -0.68 0.00 0.00 1.00 0.00 0.00 62.75 62.93 1iy8 n ILE 159 Cb 0.52 -1.46 0.00 0.00 -0.71 0.00 0.00 39.64 37.99 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 1.95 1.91 2.49 7.39 0.00 -1.26 -4.96 105.19 112.71 1iy8 n GLY 160 Ca -0.32 -1.63 -0.17 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.06 -5.08 -2.89 1.61 5.03 -1.26 -4.91 115.26 107.71 1iy8 n ASN 161 Ca 0.00 0.39 -0.13 0.00 0.87 0.00 0.00 54.58 55.71 1iy8 n ASN 161 Cb 0.00 -4.10 0.00 0.00 -1.02 0.00 0.00 39.78 34.66 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 -2.51 1.08 -0.21 3.52 10.64 -1.26 -1.84 117.38 126.79 1iy8 n GLN 162 Ca -0.18 -3.31 -0.01 0.00 -1.83 0.00 0.00 57.00 51.67 1iy8 n GLN 162 Cb 0.57 -1.45 0.05 0.00 -0.86 0.00 0.00 30.24 28.56 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 3.00 -0.74 -0.19 2.61 0.02 -1.91 0.15 113.55 116.50 1iy8 h SER 163 Ca -0.01 0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1iy8 h SER 163 Cb 1.09 0.44 -0.01 0.00 0.14 0.00 0.00 62.40 64.06 1iy8 h SER 163 CO 0.50 -0.24 0.11 1.23 -1.14 0.00 0.00 176.83 177.29 1iy8 h GLY 164 N -0.05 0.28 0.90 -3.77 0.00 -1.91 -1.50 103.07 97.02 1iy8 h GLY 164 Ca 0.29 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.47 1iy8 h GLY 164 CO -0.67 0.12 0.07 -1.82 0.00 0.00 0.00 176.54 174.24 1iy8 h TYR 165 N 0.21 0.52 -0.53 5.60 3.20 -1.59 -1.07 116.97 123.31 1iy8 h TYR 165 Ca 0.07 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1iy8 h TYR 165 Cb 0.05 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 1iy8 h TYR 165 CO -0.04 0.55 0.30 0.00 -1.64 0.00 0.00 178.16 177.33 1iy8 h ALA 166 N 0.91 0.68 -0.18 1.82 0.00 -0.67 0.15 119.26 121.98 1iy8 h ALA 166 Ca 0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1iy8 h ALA 166 Cb 0.30 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1iy8 h ALA 166 CO 0.00 0.19 0.02 0.00 0.00 0.00 0.00 179.25 179.46 1iy8 h ALA 167 N 1.14 0.23 -0.23 0.00 0.00 -1.21 -1.33 119.26 117.87 1iy8 h ALA 167 Ca 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1iy8 h ALA 167 Cb 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1iy8 h ALA 167 CO -0.03 -0.08 0.09 0.00 0.00 0.00 0.00 179.25 179.23 1iy8 h ALA 168 N 0.80 0.29 -0.05 0.00 0.00 -1.00 -0.87 119.26 118.43 1iy8 h ALA 168 Ca 0.05 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1iy8 h ALA 168 Cb 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1iy8 h ALA 168 CO 0.01 -0.12 -0.52 0.87 0.00 0.00 0.00 179.25 179.49 1iy8 h LYS 169 N 0.22 0.14 -0.27 0.00 1.79 -0.72 -1.00 116.57 116.72 1iy8 h LYS 169 Ca 0.08 -0.08 -0.14 0.00 -2.18 0.00 0.00 60.65 58.32 1iy8 h LYS 169 Cb 0.17 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 1iy8 h LYS 169 CO -0.01 0.62 -0.41 0.45 -1.08 0.00 0.00 179.45 179.02 1iy8 h HIS 170 N 0.11 0.79 -0.43 -1.35 3.86 -1.16 -2.75 115.15 114.21 1iy8 h HIS 170 Ca 0.00 -0.24 -0.01 0.00 -1.16 0.00 0.00 60.37 58.97 1iy8 h HIS 170 Cb 0.95 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 29.23 1iy8 h HIS 170 CO 0.01 0.96 0.24 0.78 0.86 0.00 0.00 177.93 180.79 1iy8 h GLY 171 N 0.99 0.62 1.19 2.45 0.00 -0.47 -1.72 103.07 106.14 1iy8 h GLY 171 Ca 0.04 -0.26 -0.07 0.00 0.00 0.00 0.00 47.33 47.05 1iy8 h GLY 171 CO 0.09 0.25 0.09 -2.08 0.00 0.00 0.00 176.54 174.89 1iy8 h VAL 172 N 0.59 1.25 -0.75 4.60 2.07 -0.92 -0.85 116.25 122.24 1iy8 h VAL 172 Ca 0.16 -0.99 -0.05 0.00 0.82 0.00 0.00 66.70 66.63 1iy8 h VAL 172 Cb 0.00 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1iy8 h VAL 172 CO -0.03 0.37 0.27 0.58 0.02 0.00 0.00 177.57 178.78 1iy8 h VAL 173 N 0.93 1.26 -0.48 2.57 2.07 -1.17 -1.02 116.25 120.41 1iy8 h VAL 173 Ca 0.19 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1iy8 h VAL 173 Cb 0.41 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1iy8 h VAL 173 CO 0.01 0.34 0.30 1.23 0.02 0.00 0.00 177.57 179.47 1iy8 h GLY 174 N 1.11 0.68 1.13 2.17 0.00 -0.62 -0.46 103.07 107.09 1iy8 h GLY 174 Ca 0.25 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.26 1iy8 h GLY 174 CO -0.01 0.27 0.31 1.41 0.00 0.00 0.00 176.54 178.51 1iy8 h LEU 175 N 0.64 1.01 0.13 3.11 3.38 -0.88 -0.75 115.31 121.95 1iy8 h LEU 175 Ca 0.17 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1iy8 h LEU 175 Cb -0.03 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.46 1iy8 h LEU 175 CO -0.03 0.89 -0.06 0.74 0.09 0.00 0.00 178.44 180.07 1iy8 h THR 176 N 1.08 0.89 -0.39 0.22 2.02 -0.59 0.30 112.91 116.45 1iy8 h THR 176 Ca 0.25 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 67.30 1iy8 h THR 176 Cb 0.19 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 1iy8 h THR 176 CO -0.02 0.02 0.08 0.03 0.37 0.00 0.00 175.52 176.00 1iy8 h ARG 177 N -0.21 0.63 -0.19 6.66 3.08 -0.92 -0.96 114.38 122.46 1iy8 h ARG 177 Ca -0.02 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 59.85 1iy8 h ARG 177 Cb 0.17 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1iy8 h ARG 177 CO 0.03 0.67 0.01 -0.97 -1.07 0.00 0.00 179.97 178.64 1iy8 h ASN 178 N 0.48 0.32 -0.46 7.04 -1.24 -1.08 -2.60 115.58 118.04 1iy8 h ASN 178 Ca 0.12 -0.30 -0.10 0.00 0.71 0.00 0.00 56.30 56.74 1iy8 h ASN 178 Cb 0.33 -0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.27 1iy8 h ASN 178 CO 0.00 0.54 -0.07 0.28 -1.29 0.00 0.00 177.43 176.90 1iy8 h SER 179 N 0.10 0.90 -0.56 1.15 0.02 -0.95 -2.82 113.55 111.39 1iy8 h SER 179 Ca 0.06 -0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 60.73 1iy8 h SER 179 Cb 0.37 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 1iy8 h SER 179 CO 0.01 1.00 0.32 0.00 -1.14 0.00 0.00 176.83 177.01 1iy8 h ALA 180 N 1.09 1.47 -0.09 3.77 0.00 -1.12 -0.71 119.26 123.67 1iy8 h ALA 180 Ca 0.14 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1iy8 h ALA 180 Cb 0.59 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1iy8 h ALA 180 CO 0.04 0.44 -0.43 0.28 0.00 0.00 0.00 179.25 179.58 1iy8 h VAL 181 N 0.80 1.32 0.05 0.00 2.07 -1.26 -2.25 116.25 116.98 1iy8 h VAL 181 Ca 0.21 -1.56 -0.15 0.00 0.82 0.00 0.00 66.70 66.01 1iy8 h VAL 181 Cb 0.02 1.74 0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1iy8 h VAL 181 CO -0.03 0.46 -0.62 -0.33 0.02 0.00 0.00 177.57 177.06 1iy8 h GLU 182 N 0.16 0.34 -0.02 1.57 5.08 -1.09 -3.39 114.58 117.23 1iy8 h GLU 182 Ca 0.01 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1iy8 h GLU 182 Cb 0.84 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1iy8 h GLU 182 CO 0.07 1.13 -0.25 0.66 -1.00 0.00 0.00 179.01 179.62 1iy8 n TYR 183 N -4.22 0.00 0.21 4.33 4.02 -0.36 -4.46 117.16 116.68 1iy8 n TYR 183 Ca -0.11 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.87 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 4.79 0.03 2.00 2.72 0.00 -1.54 -1.92 103.07 109.15 1iy8 h GLY 184 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1iy8 h GLY 184 CO 0.00 0.01 -0.00 0.07 0.00 0.00 0.00 176.54 176.62 1iy8 h ARG 185 N 0.03 0.00 -0.01 4.80 0.11 -1.86 -1.71 114.38 115.74 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 0.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.22 1iy8 h ARG 185 CO -0.00 0.00 -0.08 0.66 0.10 0.00 0.00 179.97 180.65 1iy8 n TYR 186 N -3.41 0.00 -0.13 4.08 4.01 -0.72 -4.90 117.16 116.10 1iy8 n TYR 186 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1iy8 n TYR 186 Cb 0.08 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 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 0.67 3.77 2.72 0.00 -0.64 -4.37 105.19 108.59 1iy8 n GLY 187 Ca 0.17 0.00 -0.38 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 -2.37 3.58 -0.06 -0.61 1.01 -1.23 -4.62 121.20 116.90 1iy8 s ILE 188 Ca 0.00 1.37 0.04 0.00 0.00 0.00 0.00 60.65 62.05 1iy8 s ILE 188 Cb 0.00 -3.78 0.00 0.00 0.01 0.00 0.00 42.46 38.69 1iy8 s ILE 188 CO 0.00 0.16 -0.17 -0.13 0.00 0.00 0.00 174.94 174.80 1iy8 s ARG 189 N -2.06 2.02 -0.14 2.79 1.81 -0.94 -4.06 118.95 118.37 1iy8 s ARG 189 Ca 0.52 -0.61 -0.00 0.00 -1.72 0.00 0.00 55.73 53.93 1iy8 s ARG 189 Cb -0.27 -1.66 0.03 0.00 -0.45 0.00 0.00 34.95 32.60 1iy8 s ARG 189 CO 0.34 0.17 -0.08 0.42 -0.68 0.00 0.00 175.30 175.46 1iy8 s ILE 190 N 0.29 1.17 0.22 1.52 1.01 -1.26 -0.60 121.20 123.56 1iy8 s ILE 190 Ca -0.10 -0.51 0.02 0.00 0.00 0.00 0.00 60.65 60.06 1iy8 s ILE 190 Cb -0.14 -1.24 -0.05 0.00 0.01 0.00 0.00 42.46 41.04 1iy8 s ILE 190 CO 0.04 0.28 0.05 0.20 0.00 0.00 0.00 174.94 175.51 1iy8 s ASN 191 N 1.63 1.21 0.08 3.58 0.01 -0.70 -0.73 114.94 120.02 1iy8 s ASN 191 Ca 0.03 -1.29 0.06 0.00 -0.71 0.00 0.00 52.86 50.95 1iy8 s ASN 191 Cb -0.14 0.14 -0.03 0.00 0.41 0.00 0.00 41.25 41.63 1iy8 s ASN 191 CO -0.08 -0.65 -0.16 0.00 -1.51 0.00 0.00 177.10 174.69 1iy8 s ALA 192 N -3.70 1.35 0.07 0.60 0.00 0.17 -1.08 121.76 119.17 1iy8 s ALA 192 Ca 0.32 -1.05 0.04 0.00 0.00 0.00 0.00 51.96 51.26 1iy8 s ALA 192 Cb 0.07 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 1iy8 s ALA 192 CO 0.09 0.23 0.03 0.96 0.00 0.00 0.00 175.76 177.07 1iy8 s ILE 193 N -1.19 4.23 -0.64 0.00 -4.36 -0.80 -0.89 121.20 117.54 1iy8 s ILE 193 Ca 0.01 -0.85 0.05 0.00 -0.26 0.00 0.00 60.65 59.60 1iy8 s ILE 193 Cb -0.10 -3.01 0.18 0.00 1.25 0.00 0.00 42.46 40.79 1iy8 s ILE 193 CO 0.03 0.16 0.51 0.00 0.24 0.00 0.00 174.94 175.88 1iy8 n ALA 194 N 0.65 3.41 -1.76 2.27 0.00 -0.10 -0.70 120.51 124.27 1iy8 n ALA 194 Ca -0.11 -4.32 -0.37 0.00 0.00 0.00 0.00 53.44 48.64 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 -1.39 3.45 0.00 0.00 0.04 -1.26 -1.64 135.00 134.19 1iy8 s PRO 195 Ca 0.29 1.92 0.00 0.00 0.04 0.00 0.00 61.00 63.25 1iy8 s PRO 195 Cb 0.01 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.26 1iy8 s PRO 195 CO -0.15 -0.85 0.00 0.41 0.04 0.00 0.00 177.00 176.45 1iy8 n GLY 196 N 0.53 0.87 3.56 0.56 0.00 -0.46 -2.14 105.19 108.12 1iy8 n GLY 196 Ca 0.09 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.79 2.61 -0.15 4.61 0.00 -1.26 -4.95 121.76 119.82 1iy8 s ALA 197 Ca 0.00 -2.20 -0.03 0.00 0.00 0.00 0.00 51.96 49.73 1iy8 s ALA 197 Cb 0.00 -4.54 -0.02 0.00 0.00 0.00 0.00 23.12 18.56 1iy8 s ALA 197 CO 0.00 -3.76 -0.06 0.42 0.00 0.00 0.00 175.76 172.36 1iy8 s ILE 198 N 5.61 3.67 -0.99 0.00 -1.09 -1.26 -0.19 121.20 126.95 1iy8 s ILE 198 Ca 0.49 -0.44 -0.23 0.00 -2.23 0.00 0.00 60.65 58.24 1iy8 s ILE 198 Cb -0.01 -2.59 0.01 0.00 -1.58 0.00 0.00 42.46 38.30 1iy8 s ILE 198 CO -0.08 0.51 1.65 0.86 -1.23 0.00 0.00 174.94 176.65 1iy8 s TRP 199 N 0.31 2.26 0.40 3.97 -0.11 -0.35 -4.59 118.94 120.82 1iy8 s TRP 199 Ca -0.05 -0.29 0.04 0.00 1.22 0.00 0.00 56.10 57.01 1iy8 s TRP 199 Cb -0.14 -4.45 -0.04 0.00 -1.50 0.00 0.00 33.47 27.33 1iy8 s TRP 199 CO 0.04 -1.85 0.06 0.95 -4.62 0.00 0.00 176.95 171.52 1iy8 s THR 200 N 6.96 1.14 0.44 5.86 -4.23 -1.26 -4.61 115.64 119.94 1iy8 s THR 200 Ca 0.56 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 59.16 1iy8 s THR 200 Cb -0.02 -2.58 0.27 0.00 1.34 0.00 0.00 72.50 71.51 1iy8 s THR 200 CO -0.06 0.00 2.08 -0.65 -0.54 0.00 0.00 174.62 175.45 1iy8 h PRO 201 N 1.82 0.39 -0.26 3.99 0.11 -1.99 -0.94 132.00 135.12 1iy8 h PRO 201 Ca -0.40 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.64 1iy8 h PRO 201 Cb 1.27 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1iy8 h PRO 201 CO 0.69 0.26 -0.03 1.98 -0.21 0.00 0.00 178.00 180.69 1iy8 h MET 202 N 0.40 0.48 -0.22 1.05 4.05 -1.96 -1.79 114.93 116.93 1iy8 h MET 202 Ca 0.12 -0.17 -0.11 0.00 -0.28 0.00 0.00 59.70 59.26 1iy8 h MET 202 Cb -0.02 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.73 1iy8 h MET 202 CO -0.03 0.67 -0.32 0.28 0.23 0.00 0.00 176.91 177.74 1iy8 h VAL 203 N 0.24 1.28 -0.54 -5.77 2.07 -1.73 0.04 116.25 111.85 1iy8 h VAL 203 Ca 0.07 -1.40 -0.05 0.00 0.82 0.00 0.00 66.70 66.14 1iy8 h VAL 203 Cb 0.47 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 1iy8 h VAL 203 CO 0.02 0.44 0.16 -0.08 0.02 0.00 0.00 177.57 178.13 1iy8 h GLU 204 N 0.40 0.84 -0.10 1.57 4.81 -1.07 -1.94 114.58 119.09 1iy8 h GLU 204 Ca 0.05 -0.19 -0.12 0.00 -0.13 0.00 0.00 59.36 58.97 1iy8 h GLU 204 Cb 0.76 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 1iy8 h GLU 204 CO 0.06 0.78 -0.49 -0.97 -0.73 0.00 0.00 179.01 177.66 1iy8 h ASN 205 N 0.74 0.27 -0.86 1.04 -0.73 -1.06 -2.88 115.58 112.10 1iy8 h ASN 205 Ca 0.17 -0.13 -0.03 0.00 1.87 0.00 0.00 56.30 58.19 1iy8 h ASN 205 Cb 0.29 -0.08 -0.04 0.00 0.27 0.00 0.00 38.32 38.77 1iy8 h ASN 205 CO -0.00 0.72 0.43 -1.28 -0.37 0.00 0.00 177.43 176.93 1iy8 h SER 206 N 0.20 1.11 0.55 1.15 0.87 -0.56 -1.50 113.55 115.37 1iy8 h SER 206 Ca 0.01 -0.12 -0.08 0.00 -1.23 0.00 0.00 61.79 60.37 1iy8 h SER 206 Cb 0.93 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 1iy8 h SER 206 CO 0.08 0.92 -0.39 0.24 -0.53 0.00 0.00 176.83 177.15 1iy8 h MET 207 N 1.22 0.00 0.00 2.24 2.86 -1.21 -1.35 114.93 118.68 1iy8 h MET 207 Ca 0.30 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.84 1iy8 h MET 207 Cb 0.09 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1iy8 h MET 207 CO -0.04 0.39 -0.45 0.87 1.06 0.00 0.00 176.91 178.73 1iy8 h LYS 208 N 0.00 0.00 -0.07 1.72 1.57 -1.14 -2.23 116.57 116.42 1iy8 h LYS 208 Ca -0.00 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 1iy8 h LYS 208 Cb 0.77 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.09 1iy8 h LYS 208 CO 0.05 0.45 -0.61 1.96 -0.57 0.00 0.00 179.45 180.73 1iy8 h GLN 209 N 0.00 0.53 -0.88 3.15 4.20 -0.56 -2.23 115.11 119.32 1iy8 h GLN 209 Ca -0.00 -0.48 0.03 0.00 0.06 0.00 0.00 58.65 58.25 1iy8 h GLN 209 Cb 1.02 0.11 -0.05 0.00 0.30 0.00 0.00 27.48 28.86 1iy8 h GLN 209 CO 0.06 1.11 0.57 1.25 -0.67 0.00 0.00 178.83 181.15 1iy8 h LEU 210 N 0.12 0.96 -5.98 1.46 5.85 -1.11 -3.39 115.31 113.23 1iy8 h LEU 210 Ca -0.06 -0.01 -0.28 0.00 0.84 0.00 0.00 57.88 58.37 1iy8 h LEU 210 Cb 1.27 -0.22 -0.26 0.00 0.37 0.00 0.00 40.66 41.82 1iy8 h LEU 210 CO 0.12 0.67 -0.63 -0.62 -0.34 0.00 0.00 178.44 177.64 1iy8 s ASP 211 N -5.92 -0.02 0.49 1.25 3.68 -0.85 -5.00 116.67 110.29 1iy8 s ASP 211 Ca -0.13 -1.64 0.17 0.00 2.13 0.00 0.00 52.55 53.08 1iy8 s ASP 211 Cb 0.17 1.05 1.19 0.00 -1.45 0.00 0.00 42.92 43.89 1iy8 s ASP 211 CO 0.80 -0.18 2.05 -0.65 0.13 0.00 0.00 175.17 177.32 1iy8 h PRO 212 N 6.39 0.17 -0.40 4.34 0.11 -1.60 -1.76 132.00 139.26 1iy8 h PRO 212 Ca 0.08 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.10 1iy8 h PRO 212 Cb 1.08 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1iy8 h PRO 212 CO 0.16 0.12 -0.09 0.93 -0.21 0.00 0.00 178.00 178.90 1iy8 h GLU 213 N 0.18 0.69 -1.53 1.05 4.39 -1.95 -3.40 114.58 114.02 1iy8 h GLU 213 Ca 0.17 -0.21 -0.28 0.00 0.34 0.00 0.00 59.36 59.38 1iy8 h GLU 213 Cb 0.43 -0.07 -0.25 0.00 -0.10 0.00 0.00 28.75 28.76 1iy8 h GLU 213 CO -0.03 0.77 -0.63 1.21 -1.16 0.00 0.00 179.01 179.18 1iy8 s ASN 214 N -6.71 -0.15 0.39 1.42 3.84 -0.71 -5.01 114.94 108.01 1iy8 s ASN 214 Ca -0.09 -1.72 0.14 0.00 0.21 0.00 0.00 52.86 51.40 1iy8 s ASN 214 Cb 0.14 1.09 0.81 0.00 -0.55 0.00 0.00 41.25 42.74 1iy8 s ASN 214 CO 0.81 -0.16 1.87 1.55 -2.79 0.00 0.00 177.10 178.37 1iy8 h PRO 215 N 6.17 0.00 -0.42 0.43 0.13 -1.65 -2.72 132.00 133.94 1iy8 h PRO 215 Ca 0.09 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.12 1iy8 h PRO 215 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1iy8 h PRO 215 CO 0.15 0.32 -0.12 -0.09 -0.23 0.00 0.00 178.00 178.03 1iy8 h ARG 216 N 0.00 0.83 -0.61 0.86 2.43 -1.90 -1.74 114.38 114.25 1iy8 h ARG 216 Ca -0.00 -0.33 -0.06 0.00 -0.81 0.00 0.00 59.98 58.78 1iy8 h ARG 216 Cb 0.59 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.07 1iy8 h ARG 216 CO 0.04 0.96 0.14 -0.22 -1.51 0.00 0.00 179.97 179.38 1iy8 h LYS 217 N 0.66 0.96 -0.63 0.20 3.64 -1.92 -1.00 116.57 118.49 1iy8 h LYS 217 Ca 0.10 -0.22 -0.09 0.00 -1.27 0.00 0.00 60.65 59.17 1iy8 h LYS 217 Cb 0.67 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1iy8 h LYS 217 CO 0.05 0.87 0.03 0.00 -2.27 0.00 0.00 179.45 178.12 1iy8 h ALA 218 N 1.23 0.84 -0.55 5.00 0.00 -1.33 -1.49 119.26 122.95 1iy8 h ALA 218 Ca 0.19 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 1iy8 h ALA 218 Cb 0.35 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1iy8 h ALA 218 CO 0.00 0.66 -0.04 0.00 0.00 0.00 0.00 179.25 179.88 1iy8 h ALA 219 N 1.00 0.75 -0.21 0.00 0.00 -0.95 -1.61 119.26 118.24 1iy8 h ALA 219 Ca 0.18 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1iy8 h ALA 219 Cb 0.53 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1iy8 h ALA 219 CO 0.03 0.62 0.06 0.93 0.00 0.00 0.00 179.25 180.88 1iy8 h GLU 220 N 0.89 0.34 -0.39 0.00 4.39 -1.01 -2.97 114.58 115.83 1iy8 h GLU 220 Ca 0.15 -0.08 -0.10 0.00 0.34 0.00 0.00 59.36 59.68 1iy8 h GLU 220 Cb 0.60 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 1iy8 h GLU 220 CO 0.04 0.44 -0.16 1.49 -1.16 0.00 0.00 179.01 179.66 1iy8 h GLU 221 N 0.17 0.72 -0.83 2.33 4.81 -1.23 -3.10 114.58 117.44 1iy8 h GLU 221 Ca 0.07 -0.25 -0.03 0.00 -0.13 0.00 0.00 59.36 59.02 1iy8 h GLU 221 Cb 0.25 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 1iy8 h GLU 221 CO -0.00 0.84 0.41 0.35 -0.73 0.00 0.00 179.01 179.87 1iy8 h PHE 222 N 0.64 1.18 -0.00 0.92 3.57 -1.24 -3.09 116.94 118.93 1iy8 h PHE 222 Ca 0.10 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1iy8 h PHE 222 Cb 0.63 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.00 1iy8 h PHE 222 CO 0.03 0.85 -0.25 1.51 -2.23 0.00 0.00 178.31 178.22 1iy8 n ILE 223 N -4.34 0.00 -0.35 1.41 0.13 -1.13 -4.25 119.36 110.83 1iy8 n ILE 223 Ca 0.08 -0.00 0.10 0.00 -1.10 0.00 0.00 62.75 61.82 1iy8 n ILE 223 Cb 0.13 -0.11 0.27 0.00 -0.84 0.00 0.00 39.64 39.09 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 0.04 0.85 -0.00 9.51 1.08 -1.46 -1.81 115.11 123.31 1iy8 h GLN 224 Ca 0.00 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1iy8 h GLN 224 Cb 0.49 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 1iy8 h GLN 224 CO 0.00 0.56 -0.09 1.55 -0.95 0.00 0.00 178.83 179.90 1iy8 n VAL 225 N -4.70 0.00 -2.14 -0.54 3.14 -1.26 -4.88 118.33 107.95 1iy8 n VAL 225 Ca 0.21 -0.02 -0.41 0.00 -2.96 0.00 0.00 64.34 61.15 1iy8 n VAL 225 Cb 0.45 -0.28 -0.03 0.00 -1.06 0.00 0.00 33.84 32.92 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 -2.69 6.80 0.46 6.55 3.84 -0.68 -4.91 114.94 124.31 1iy8 s ASN 226 Ca 0.23 2.48 0.16 0.00 0.21 0.00 0.00 52.86 55.94 1iy8 s ASN 226 Cb 0.20 -2.61 1.11 0.00 -0.55 0.00 0.00 41.25 39.40 1iy8 s ASN 226 CO 0.51 -0.61 2.00 -0.65 -2.79 0.00 0.00 177.10 175.56 1iy8 h PRO 227 N 5.58 0.30 -0.00 0.43 0.11 -1.89 -0.51 132.00 136.02 1iy8 h PRO 227 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1iy8 h PRO 227 Cb 1.21 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1iy8 h PRO 227 CO 0.80 0.20 -0.16 0.43 -0.21 0.00 0.00 178.00 179.06 1iy8 n SER 228 N -4.46 0.21 -1.54 -2.05 7.64 -1.21 -4.94 113.62 107.27 1iy8 n SER 228 Ca 0.08 0.10 -0.20 0.00 1.01 0.00 0.00 58.87 59.86 1iy8 n SER 228 Cb 0.38 -0.21 -0.09 0.00 -1.01 0.00 0.00 64.21 63.28 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 -1.41 -1.44 -3.75 1.43 4.76 -0.20 -4.94 118.16 112.60 1iy8 n LYS 229 Ca 0.08 1.21 -0.10 0.00 -2.87 0.00 0.00 58.31 56.63 1iy8 n LYS 229 Cb 0.32 -5.58 -0.04 0.00 -1.84 0.00 0.00 35.03 27.89 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 -3.70 1.36 0.50 1.97 1.70 -1.26 -4.97 118.95 114.55 1iy8 s ARG 230 Ca 0.00 -0.88 -0.14 0.00 -0.47 0.00 0.00 55.73 54.23 1iy8 s ARG 230 Cb 0.00 0.51 -0.07 0.00 -0.57 0.00 0.00 34.95 34.82 1iy8 s ARG 230 CO 0.00 -0.57 0.93 0.71 -1.08 0.00 0.00 175.30 175.29 1iy8 s TYR 231 N -3.88 3.48 0.55 5.89 2.02 -1.26 -4.98 117.35 119.17 1iy8 s TYR 231 Ca 0.10 1.33 -0.03 0.00 -0.37 0.00 0.00 57.07 58.10 1iy8 s TYR 231 Cb -0.01 -2.69 0.01 0.00 -0.40 0.00 0.00 41.96 38.88 1iy8 s TYR 231 CO -0.03 -0.33 0.81 0.20 -1.57 0.00 0.00 175.55 174.64 1iy8 s GLY 232 N -3.22 1.64 0.15 0.71 0.00 0.73 -4.89 107.32 102.44 1iy8 s GLY 232 Ca 0.56 -0.95 0.10 0.00 0.00 0.00 0.00 44.72 44.44 1iy8 s GLY 232 CO 0.34 -0.69 -0.22 -0.54 0.00 0.00 0.00 173.10 171.99 1iy8 s GLU 233 N -4.83 1.62 0.27 2.90 0.41 -1.26 -1.21 118.70 116.60 1iy8 s GLU 233 Ca 0.53 -1.34 -0.01 0.00 -0.41 0.00 0.00 54.97 53.74 1iy8 s GLU 233 Cb -0.10 -1.98 0.60 0.00 -1.78 0.00 0.00 34.13 30.87 1iy8 s GLU 233 CO 0.42 0.44 1.68 0.00 -0.49 0.00 0.00 175.26 177.31 1iy8 h ALA 234 N 3.53 1.18 0.00 5.21 0.00 -1.94 0.22 119.26 127.46 1iy8 h ALA 234 Ca -0.49 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1iy8 h ALA 234 Cb 1.18 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 1iy8 h ALA 234 CO 0.45 -0.36 -0.02 -1.35 0.00 0.00 0.00 179.25 177.98 1iy8 h PRO 235 N 0.31 0.00 0.00 0.00 0.11 -1.94 -0.98 132.00 129.49 1iy8 h PRO 235 Ca 0.49 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.53 1iy8 h PRO 235 Cb 0.90 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 1iy8 h PRO 235 CO -0.54 0.02 -0.35 0.93 -0.21 0.00 0.00 178.00 177.84 1iy8 h GLU 236 N 0.00 0.00 0.19 1.05 5.08 -1.36 -2.08 114.58 117.46 1iy8 h GLU 236 Ca -0.00 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.03 1iy8 h GLU 236 Cb 0.14 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.40 1iy8 h GLU 236 CO 0.00 0.35 -1.59 0.82 -1.00 0.00 0.00 179.01 177.59 1iy8 h ILE 237 N 0.00 1.06 -0.73 3.13 5.03 -1.24 -3.30 117.51 121.46 1iy8 h ILE 237 Ca -0.00 -2.54 0.09 0.00 -0.12 0.00 0.00 64.86 62.29 1iy8 h ILE 237 Cb 0.99 2.84 -0.05 0.00 -3.03 0.00 0.00 36.82 37.58 1iy8 h ILE 237 CO 0.05 0.82 0.48 0.00 -0.68 0.00 0.00 178.15 178.81 1iy8 h ALA 238 N 0.09 1.80 -0.43 1.87 0.00 -1.19 -0.88 119.26 120.53 1iy8 h ALA 238 Ca -0.31 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 1iy8 h ALA 238 Cb 2.04 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.65 1iy8 h ALA 238 CO 0.18 0.06 -0.05 0.00 0.00 0.00 0.00 179.25 179.43 1iy8 h ALA 239 N 1.62 1.11 -0.05 0.00 0.00 -1.48 0.03 119.26 120.49 1iy8 h ALA 239 Ca 0.33 -0.28 -0.25 0.00 0.00 0.00 0.00 54.91 54.71 1iy8 h ALA 239 Cb 0.41 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 18.04 1iy8 h ALA 239 CO -0.12 0.56 -0.95 0.28 0.00 0.00 0.00 179.25 179.03 1iy8 h VAL 240 N 0.67 1.29 -0.69 0.00 2.07 -1.33 -2.79 116.25 115.46 1iy8 h VAL 240 Ca 0.12 -2.17 -0.07 0.00 0.82 0.00 0.00 66.70 65.40 1iy8 h VAL 240 Cb 0.49 2.25 -0.03 0.00 -1.52 0.00 0.00 31.29 32.49 1iy8 h VAL 240 CO 0.03 0.68 0.17 0.58 0.02 0.00 0.00 177.57 179.04 1iy8 h VAL 241 N 0.43 1.26 -0.90 2.57 2.07 -1.00 -1.15 116.25 119.53 1iy8 h VAL 241 Ca -0.10 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 1iy8 h VAL 241 Cb 1.59 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 1iy8 h VAL 241 CO 0.19 0.37 0.52 0.00 0.02 0.00 0.00 177.57 178.66 1iy8 h ALA 242 N 1.13 1.22 0.12 1.67 0.00 -0.99 -0.59 119.26 121.82 1iy8 h ALA 242 Ca 0.22 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1iy8 h ALA 242 Cb 0.36 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1iy8 h ALA 242 CO 0.00 0.65 -0.06 0.35 0.00 0.00 0.00 179.25 180.19 1iy8 h PHE 243 N 1.24 -0.14 0.00 0.00 3.57 -1.16 -2.51 116.94 117.94 1iy8 h PHE 243 Ca 0.32 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.81 1iy8 h PHE 243 Cb -0.02 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.77 1iy8 h PHE 243 CO 0.01 0.02 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.01 1iy8 h LEU 244 N -0.29 0.00 -1.28 0.59 3.38 -0.78 -2.26 115.31 114.68 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 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1iy8 h LEU 244 CO 0.03 0.03 -0.21 0.18 0.09 0.00 0.00 178.44 178.55 1iy8 n LEU 245 N -3.22 2.20 -5.02 1.67 4.77 -0.27 -4.71 117.00 112.42 1iy8 n LEU 245 Ca -0.01 -0.75 -0.19 0.00 -0.03 0.00 0.00 56.01 55.02 1iy8 n LEU 245 Cb 0.20 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.32 1iy8 n LEU 245 CO 0.25 0.38 0.29 -0.94 -1.33 0.00 0.00 177.39 176.04 1iy8 s SER 246 N -2.24 5.27 0.36 -1.43 1.04 -0.85 -4.81 113.70 111.03 1iy8 s SER 246 Ca 0.25 -0.64 0.26 0.00 0.48 0.00 0.00 55.95 56.30 1iy8 s SER 246 Cb 0.19 -0.10 1.24 0.00 0.10 0.00 0.00 66.02 67.45 1iy8 s SER 246 CO 0.44 -1.16 1.79 0.44 0.98 0.00 0.00 173.24 175.74 1iy8 h ASP 247 N 0.30 0.00 0.69 7.02 3.45 -1.86 -2.41 116.42 123.61 1iy8 h ASP 247 Ca -0.34 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.12 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 0.43 0.00 0.00 0.44 -1.57 0.00 0.00 179.24 178.54 1iy8 h ASP 248 N 0.00 0.00 -0.75 6.45 3.32 -1.94 -2.13 116.42 121.37 1iy8 h ASP 248 Ca 0.00 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.74 1iy8 h ASP 248 Cb 0.23 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.59 1iy8 h ASP 248 CO 0.00 0.00 0.35 0.00 -1.72 0.00 0.00 179.24 177.87 1iy8 n ALA 249 N -2.06 4.83 0.34 3.45 0.00 -0.91 -4.69 120.51 121.46 1iy8 n ALA 249 Ca -0.00 -2.65 0.21 0.00 0.00 0.00 0.00 53.44 51.00 1iy8 n ALA 249 Cb 0.23 -1.22 1.15 0.00 0.00 0.00 0.00 19.45 19.61 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 1.81 0.00 0.00 0.00 4.64 -1.55 -1.96 113.55 116.48 1iy8 h SER 250 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1iy8 h SER 250 Cb 2.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.48 1iy8 h SER 250 CO 0.80 0.00 -0.01 0.00 -0.87 0.00 0.00 176.83 176.75 1iy8 n TYR 251 N -3.08 0.00 -3.55 4.77 9.36 -1.26 -4.97 117.16 118.42 1iy8 n TYR 251 Ca -0.03 -0.70 -0.38 0.00 3.32 0.00 0.00 57.90 60.11 1iy8 n TYR 251 Cb 0.12 -0.09 -0.11 0.00 -0.63 0.00 0.00 39.34 38.64 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 -1.80 5.29 -0.05 2.97 1.01 -0.74 -5.07 120.40 122.01 1iy8 s VAL 252 Ca 0.14 0.22 -0.12 0.00 0.00 0.00 0.00 61.98 62.22 1iy8 s VAL 252 Cb 0.12 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.96 1iy8 s VAL 252 CO 0.01 0.22 0.27 0.21 0.00 0.00 0.00 175.10 175.82 1iy8 s ASN 253 N 1.74 -0.20 -2.06 3.32 2.47 -1.26 -4.64 114.94 114.31 1iy8 s ASN 253 Ca 0.08 0.24 0.00 0.00 0.42 0.00 0.00 52.86 53.60 1iy8 s ASN 253 Cb -0.16 0.41 0.00 0.00 -1.45 0.00 0.00 41.25 40.05 1iy8 s ASN 253 CO 0.11 -0.29 0.00 0.00 -3.72 0.00 0.00 177.10 173.19 1iy8 n ALA 254 N 1.97 -0.37 -2.78 1.71 0.00 0.09 -4.99 120.51 116.14 1iy8 n ALA 254 Ca -0.18 0.29 -0.20 0.00 0.00 0.00 0.00 53.44 53.35 1iy8 n ALA 254 Cb 0.57 -2.04 -0.01 0.00 0.00 0.00 0.00 19.45 17.96 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 -2.81 4.82 -0.17 0.00 -4.23 -1.26 -4.70 115.64 107.30 1iy8 s THR 255 Ca 0.00 -0.97 0.01 0.00 -1.18 0.00 0.00 61.69 59.55 1iy8 s THR 255 Cb 0.00 -3.69 0.01 0.00 1.34 0.00 0.00 72.50 70.16 1iy8 s THR 255 CO 0.00 -0.27 -0.19 -0.69 -0.54 0.00 0.00 174.62 172.93 1iy8 s VAL 256 N -2.06 2.22 -0.38 2.29 1.01 -1.26 -0.65 120.40 121.56 1iy8 s VAL 256 Ca 0.38 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 61.40 1iy8 s VAL 256 Cb -0.09 -1.92 0.07 0.00 0.00 0.00 0.00 36.38 34.43 1iy8 s VAL 256 CO 0.30 0.53 0.17 -0.69 0.00 0.00 0.00 175.10 175.41 1iy8 s VAL 257 N 1.10 3.73 0.30 2.92 1.01 -0.07 -4.94 120.40 124.45 1iy8 s VAL 257 Ca 0.00 -1.46 -0.29 0.00 0.00 0.00 0.00 61.98 60.23 1iy8 s VAL 257 Cb -0.14 -3.27 -0.10 0.00 0.00 0.00 0.00 36.38 32.87 1iy8 s VAL 257 CO -0.07 -0.40 1.15 -2.84 0.00 0.00 0.00 175.10 172.94 1iy8 s PRO 258 N 1.33 4.53 -0.55 2.72 0.02 -1.26 -0.92 135.00 140.87 1iy8 s PRO 258 Ca 0.02 1.91 0.05 0.00 0.02 0.00 0.00 61.00 62.99 1iy8 s PRO 258 Cb -0.21 -3.12 0.18 0.00 0.02 0.00 0.00 34.50 31.37 1iy8 s PRO 258 CO 0.01 0.08 0.45 -0.89 -0.33 0.00 0.00 177.00 176.31 1iy8 n ILE 259 N 1.01 0.25 -2.05 2.83 5.41 -0.65 -4.86 119.36 121.30 1iy8 n ILE 259 Ca -0.00 -4.19 0.02 0.00 1.00 0.00 0.00 62.75 59.57 1iy8 n ILE 259 Cb 0.44 -1.93 0.02 0.00 -0.71 0.00 0.00 39.64 37.46 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 0.42 0.00 4.38 3.85 -1.26 -1.35 116.55 124.81 1iy8 n ASP 260 Ca 0.25 -2.11 0.00 0.00 -0.71 0.00 0.00 54.79 52.22 1iy8 n ASP 260 Cb 0.43 -0.25 0.00 0.00 -1.35 0.00 0.00 41.12 39.95 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 -0.00 0.32 0.00 6.12 0.00 -1.26 -2.83 105.19 107.53 1iy8 n GLY 261 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.41 0.68 0.26 -0.02 0.00 -1.26 -3.36 105.19 100.09 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 4.01 0.61 0.00 1.61 4.15 -1.91 -2.89 115.11 120.69 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 0.71 -0.14 0.66 -1.93 0.00 0.00 178.83 178.14 1iy8 h SER 264 N 0.56 0.00 0.83 -0.69 4.64 -1.96 -2.26 113.55 114.67 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 0.14 -0.60 0.00 -0.87 0.00 0.00 176.83 175.53 1iy8 n ALA 265 N -2.23 2.98 -1.93 5.18 0.00 -1.11 -4.90 120.51 118.50 1iy8 n ALA 265 Ca -0.01 -0.26 -0.37 0.00 0.00 0.00 0.00 53.44 52.80 1iy8 n ALA 265 Cb 0.30 -1.17 -0.06 0.00 0.00 0.00 0.00 19.45 18.51 1iy8 n ALA 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iy8 s ALA 266 N -3.15 3.34 -2.09 0.00 0.00 -0.85 -5.18 121.76 113.83 1iy8 s ALA 266 Ca 0.07 0.37 0.31 0.00 0.00 0.00 0.00 51.96 52.71 1iy8 s ALA 266 Cb 0.14 -3.01 1.75 0.00 0.00 0.00 0.00 23.12 22.00 1iy8 s ALA 266 CO 0.71 0.25 2.14 0.98 0.00 0.00 0.00 175.76 179.85