#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iys n PRO 3 N 0.00 2.22 0.03 0.00 -0.02 -0.49 -4.36 135.00 132.37 2iys n PRO 3 Ca 0.00 0.79 0.01 0.00 -2.02 0.00 0.00 63.50 62.28 2iys n PRO 3 Cb 0.00 -2.54 0.35 0.00 -0.02 0.00 0.00 33.50 31.29 2iys n PRO 3 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2iys h LYS 4 N 2.35 0.45 -2.39 -0.52 1.79 -0.62 -3.43 116.57 114.22 2iys h LYS 4 Ca -0.50 -0.08 -0.08 0.00 -2.18 0.00 0.00 60.65 57.82 2iys h LYS 4 Cb 1.27 -0.07 -0.23 0.00 -1.58 0.00 0.00 32.23 31.62 2iys h LYS 4 CO 0.61 0.46 -0.08 0.00 -1.08 0.00 0.00 179.45 179.36 2iys s ALA 5 N -5.03 -1.39 -0.24 3.86 0.00 -1.20 -4.76 121.76 113.01 2iys s ALA 5 Ca -0.07 1.65 -0.08 0.00 0.00 0.00 0.00 51.96 53.46 2iys s ALA 5 Cb 0.16 -0.96 -0.04 0.00 0.00 0.00 0.00 23.12 22.28 2iys s ALA 5 CO 0.75 -0.27 0.09 0.08 0.00 0.00 0.00 175.76 176.40 2iys s VAL 6 N 0.55 4.59 -0.18 0.00 1.01 0.17 -1.10 120.40 125.45 2iys s VAL 6 Ca -0.02 -0.08 -0.11 0.00 0.00 0.00 0.00 61.98 61.77 2iys s VAL 6 Cb -0.04 -3.14 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 2iys s VAL 6 CO -0.03 0.35 0.17 -0.76 0.00 0.00 0.00 175.10 174.83 2iys s LEU 7 N 1.35 4.23 0.04 3.92 1.43 0.62 -0.28 118.68 130.01 2iys s LEU 7 Ca 0.05 0.32 0.05 0.00 -1.03 0.00 0.00 54.13 53.52 2iys s LEU 7 Cb -0.15 -2.16 -0.02 0.00 0.03 0.00 0.00 46.19 43.89 2iys s LEU 7 CO 0.04 0.18 -0.14 0.68 0.23 0.00 0.00 176.35 177.35 2iys s VAL 8 N 0.26 1.08 0.00 -1.59 -7.23 -0.32 -1.81 120.40 110.79 2iys s VAL 8 Ca 0.11 -1.05 0.00 0.00 -1.81 0.00 0.00 61.98 59.23 2iys s VAL 8 Cb -0.12 -0.99 0.00 0.00 0.56 0.00 0.00 36.38 35.83 2iys s VAL 8 CO -0.00 -0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.35 2iys n GLY 9 N 1.79 0.02 3.90 2.32 0.00 -1.26 -1.34 105.19 110.61 2iys n GLY 9 Ca -0.19 -1.10 -0.29 0.00 0.00 0.00 0.00 46.02 44.45 2iys n GLY 9 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2iys s LEU 10 N 0.00 3.20 0.32 0.99 2.01 -1.26 -4.75 118.68 119.19 2iys s LEU 10 Ca 0.00 0.99 -0.29 0.00 0.01 0.00 0.00 54.13 54.84 2iys s LEU 10 Cb 0.00 -3.87 -0.12 0.00 0.01 0.00 0.00 46.19 42.21 2iys s LEU 10 CO 0.00 -1.03 1.35 -2.65 1.01 0.00 0.00 176.35 175.02 2iys n PRO 11 N -2.68 2.19 0.00 1.29 -0.02 -1.26 -1.39 135.00 133.13 2iys n PRO 11 Ca 0.05 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 2iys n PRO 11 Cb 0.56 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 2iys n PRO 11 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2iys n GLY 12 N 1.10 1.97 0.01 -1.23 0.00 -1.26 -4.88 105.19 100.89 2iys n GLY 12 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.21 2iys n GLY 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2iys n SER 13 N 0.00 0.05 0.00 1.61 3.41 -0.49 -4.85 113.62 113.36 2iys n SER 13 Ca 0.00 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 2iys n SER 13 Cb 0.00 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 2iys n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2iys n GLY 14 N 1.32 0.66 0.30 5.00 0.00 -1.26 -4.92 105.19 106.29 2iys n GLY 14 Ca 0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 46.02 45.77 2iys n GLY 14 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2iys h LYS 15 N 1.18 -0.04 -0.00 1.61 3.64 -1.90 0.96 116.57 122.01 2iys h LYS 15 Ca 0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2iys h LYS 15 Cb 0.00 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2iys h LYS 15 CO 0.00 -0.03 0.00 1.03 -2.27 0.00 0.00 179.45 178.18 2iys h SER 16 N -0.05 0.00 -0.37 4.20 0.87 -1.97 -0.66 113.55 115.58 2iys h SER 16 Ca 0.32 -0.09 -0.16 0.00 -1.23 0.00 0.00 61.79 60.64 2iys h SER 16 Cb 0.55 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 2iys h SER 16 CO -0.75 0.09 -0.39 0.71 -0.53 0.00 0.00 176.83 175.96 2iys h THR 17 N -0.08 1.27 -0.59 2.23 1.35 -1.88 -1.97 112.91 113.24 2iys h THR 17 Ca 0.00 -1.56 -0.06 0.00 -0.55 0.00 0.00 66.41 64.24 2iys h THR 17 Cb 0.09 1.42 -0.02 0.00 -1.73 0.00 0.00 68.15 67.90 2iys h THR 17 CO -0.00 0.52 0.14 0.40 -0.25 0.00 0.00 175.52 176.33 2iys h ILE 18 N 0.73 1.25 -0.22 6.82 2.04 -0.80 -1.10 117.51 126.24 2iys h ILE 18 Ca 0.06 -0.92 0.04 0.00 1.00 0.00 0.00 64.86 65.03 2iys h ILE 18 Cb 0.98 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 2iys h ILE 18 CO 0.10 0.34 0.01 1.23 0.00 0.00 0.00 178.15 179.82 2iys h GLY 19 N 0.86 0.21 0.99 5.37 0.00 -0.98 0.21 103.07 109.74 2iys h GLY 19 Ca 0.18 0.02 -0.04 0.00 0.00 0.00 0.00 47.33 47.50 2iys h GLY 19 CO 0.00 -0.04 0.21 -0.09 0.00 0.00 0.00 176.54 176.63 2iys h ARG 20 N 0.08 0.86 -0.52 4.80 2.43 -1.24 -0.89 114.38 119.91 2iys h ARG 20 Ca 0.10 -0.16 -0.09 0.00 -0.81 0.00 0.00 59.98 59.01 2iys h ARG 20 Cb 0.12 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2iys h ARG 20 CO -0.17 0.75 -0.05 0.00 -1.51 0.00 0.00 179.97 179.00 2iys h ARG 21 N 0.78 0.94 -0.42 0.20 3.08 -0.93 -0.57 114.38 117.47 2iys h ARG 21 Ca 0.19 -0.33 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 2iys h ARG 21 Cb 0.23 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2iys h ARG 21 CO -0.01 0.99 0.13 1.25 -1.07 0.00 0.00 179.97 181.25 2iys h LEU 22 N 0.81 0.62 -0.91 3.04 5.85 -0.49 -1.37 115.31 122.86 2iys h LEU 22 Ca 0.14 -0.21 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 2iys h LEU 22 Cb 0.59 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 2iys h LEU 22 CO 0.04 0.66 0.11 0.00 -0.34 0.00 0.00 178.44 178.91 2iys h ALA 23 N 0.98 1.11 -0.54 1.25 0.00 -1.01 -1.02 119.26 120.04 2iys h ALA 23 Ca 0.14 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2iys h ALA 23 Cb 0.26 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2iys h ALA 23 CO -0.00 0.59 0.26 -0.22 0.00 0.00 0.00 179.25 179.88 2iys h LYS 24 N 0.87 0.77 -0.26 0.00 3.64 -0.98 0.12 116.57 120.73 2iys h LYS 24 Ca 0.18 -0.11 -0.14 0.00 -1.27 0.00 0.00 60.65 59.32 2iys h LYS 24 Cb 0.35 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2iys h LYS 24 CO 0.00 0.63 -0.40 0.00 -2.27 0.00 0.00 179.45 177.42 2iys h ALA 25 N 1.10 0.82 0.00 5.00 0.00 -0.93 -2.82 119.26 122.43 2iys h ALA 25 Ca 0.18 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 2iys h ALA 25 Cb 0.12 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2iys h ALA 25 CO -0.02 0.65 -0.13 -0.07 0.00 0.00 0.00 179.25 179.68 2iys h LEU 26 N 0.51 0.00 -1.66 0.00 3.38 -1.13 -3.48 115.31 112.93 2iys h LEU 26 Ca 0.04 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.79 2iys h LEU 26 Cb 0.91 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.77 2iys h LEU 26 CO 0.08 0.13 -0.50 0.61 0.09 0.00 0.00 178.44 178.85 2iys n GLY 27 N 0.92 -0.08 3.34 0.83 0.00 0.31 -5.06 105.19 105.45 2iys n GLY 27 Ca 0.03 -0.09 -0.17 0.00 0.00 0.00 0.00 46.02 45.78 2iys n GLY 27 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2iys s VAL 28 N -3.23 0.96 0.47 1.61 -7.23 -0.51 -5.04 120.40 107.43 2iys s VAL 28 Ca 0.05 -2.02 -0.22 0.00 -1.81 0.00 0.00 61.98 57.98 2iys s VAL 28 Cb -0.02 -2.45 -0.08 0.00 0.56 0.00 0.00 36.38 34.39 2iys s VAL 28 CO 0.48 -0.23 1.12 -0.83 -0.31 0.00 0.00 175.10 175.33 2iys s GLY 29 N -3.33 2.70 -0.22 2.32 0.00 -1.26 -4.59 107.32 102.94 2iys s GLY 29 Ca 0.31 0.82 -0.04 0.00 0.00 0.00 0.00 44.72 45.81 2iys s GLY 29 CO 0.10 1.23 -0.05 -2.27 0.00 0.00 0.00 173.10 172.11 2iys s LEU 30 N -3.19 2.87 -0.19 0.66 2.96 -1.26 -0.77 118.68 119.76 2iys s LEU 30 Ca 0.65 -0.40 -0.00 0.00 -0.22 0.00 0.00 54.13 54.16 2iys s LEU 30 Cb -0.24 -1.73 0.01 0.00 0.50 0.00 0.00 46.19 44.73 2iys s LEU 30 CO 0.29 -0.02 -0.16 -0.22 -1.32 0.00 0.00 176.35 174.92 2iys s LEU 31 N 1.47 2.33 -0.22 -0.68 0.20 -0.55 -5.01 118.68 116.23 2iys s LEU 31 Ca 0.06 -0.58 -0.06 0.00 0.69 0.00 0.00 54.13 54.24 2iys s LEU 31 Cb -0.14 -1.55 -0.03 0.00 -0.43 0.00 0.00 46.19 44.04 2iys s LEU 31 CO -0.04 -0.00 0.03 -0.62 -0.29 0.00 0.00 176.35 175.44 2iys s ASP 32 N 1.31 5.03 0.37 3.68 -1.08 -1.26 -0.68 116.67 124.05 2iys s ASP 32 Ca 0.05 -0.17 0.11 0.00 -0.52 0.00 0.00 52.55 52.01 2iys s ASP 32 Cb -0.13 -1.88 0.74 0.00 -1.46 0.00 0.00 42.92 40.19 2iys s ASP 32 CO -0.10 0.04 1.86 0.71 0.52 0.00 0.00 175.17 178.20 2iys h THR 33 N 5.38 1.22 -0.41 1.71 1.35 -1.70 -0.77 112.91 119.68 2iys h THR 33 Ca -0.37 -1.04 -0.03 0.00 -0.55 0.00 0.00 66.41 64.42 2iys h THR 33 Cb 1.18 1.46 -0.02 0.00 -1.73 0.00 0.00 68.15 69.04 2iys h THR 33 CO 0.61 0.31 0.14 0.44 -0.25 0.00 0.00 175.52 176.76 2iys h ASP 34 N 0.12 0.60 -0.28 5.36 3.32 -1.95 -1.16 116.42 122.43 2iys h ASP 34 Ca 0.02 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 2iys h ASP 34 Cb 0.53 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2iys h ASP 34 CO 0.04 0.64 0.09 0.58 -1.72 0.00 0.00 179.24 178.87 2iys h VAL 35 N 0.53 1.19 -0.64 -1.35 2.07 -1.88 -2.75 116.25 113.42 2iys h VAL 35 Ca 0.13 -0.61 0.02 0.00 0.82 0.00 0.00 66.70 67.06 2iys h VAL 35 Cb 0.25 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 2iys h VAL 35 CO -0.01 0.20 0.43 0.00 0.02 0.00 0.00 177.57 178.21 2iys h ALA 36 N 0.93 1.60 -0.57 1.67 0.00 -0.89 -0.37 119.26 121.62 2iys h ALA 36 Ca 0.09 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2iys h ALA 36 Cb 0.23 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2iys h ALA 36 CO -0.00 0.34 0.19 0.82 0.00 0.00 0.00 179.25 180.60 2iys h ILE 37 N 0.81 1.24 -0.35 0.00 2.04 -0.96 -0.88 117.51 119.40 2iys h ILE 37 Ca 0.25 -0.78 -0.12 0.00 1.00 0.00 0.00 64.86 65.20 2iys h ILE 37 Cb 0.00 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 2iys h ILE 37 CO -0.06 0.30 -0.27 -0.33 0.00 0.00 0.00 178.15 177.79 2iys h GLU 38 N 0.80 0.73 0.00 2.37 5.08 -1.08 -2.09 114.58 120.39 2iys h GLU 38 Ca 0.19 -0.31 -0.07 0.00 -1.00 0.00 0.00 59.36 58.16 2iys h GLU 38 Cb 0.26 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2iys h GLU 38 CO -0.01 0.92 -0.34 1.96 -1.00 0.00 0.00 179.01 180.54 2iys h GLN 39 N 0.63 0.00 0.00 2.33 4.20 -0.87 0.36 115.11 121.77 2iys h GLN 39 Ca 0.08 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.70 2iys h GLN 39 Cb 0.78 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.54 2iys h GLN 39 CO 0.06 0.34 -1.17 -0.09 -0.67 0.00 0.00 178.83 177.30 2iys h ARG 40 N 0.00 0.00 0.00 1.46 9.65 -0.97 -3.38 114.38 121.15 2iys h ARG 40 Ca -0.00 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.79 2iys h ARG 40 Cb 0.62 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.18 2iys h ARG 40 CO 0.04 0.17 -1.75 0.25 2.80 0.00 0.00 179.97 181.48 2iys n THR 41 N -2.82 0.32 -1.35 0.20 -2.24 -0.80 -5.00 114.28 102.58 2iys n THR 41 Ca -0.05 -0.42 -0.12 0.00 -2.27 0.00 0.00 64.05 61.19 2iys n THR 41 Cb 0.71 -0.12 -0.05 0.00 -2.10 0.00 0.00 70.33 68.77 2iys n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2iys n GLY 42 N 1.85 1.29 3.21 3.38 0.00 0.11 -5.02 105.19 110.01 2iys n GLY 42 Ca -0.09 -0.32 -0.21 0.00 0.00 0.00 0.00 46.02 45.39 2iys n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2iys s ARG 43 N -2.94 1.00 0.60 1.61 0.52 -1.25 -5.07 118.95 113.43 2iys s ARG 43 Ca 0.00 -0.97 -0.15 0.00 -0.52 0.00 0.00 55.73 54.09 2iys s ARG 43 Cb 0.00 -1.10 -0.03 0.00 0.52 0.00 0.00 34.95 34.34 2iys s ARG 43 CO 0.00 0.26 1.06 -1.54 0.02 0.00 0.00 175.30 175.10 2iys s SER 44 N -1.58 5.74 0.22 0.23 1.04 -1.26 -4.33 113.70 113.76 2iys s SER 44 Ca 0.02 1.79 -0.07 0.00 0.48 0.00 0.00 55.95 58.18 2iys s SER 44 Cb -0.09 -2.53 0.33 0.00 0.10 0.00 0.00 66.02 63.83 2iys s SER 44 CO 0.03 -1.20 1.76 0.40 0.98 0.00 0.00 173.24 175.21 2iys h ILE 45 N 0.31 0.80 -0.90 -1.02 2.04 -1.96 -1.39 117.51 115.40 2iys h ILE 45 Ca -0.46 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.20 2iys h ILE 45 Cb 1.22 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 2iys h ILE 45 CO 0.57 0.10 0.52 0.00 0.00 0.00 0.00 178.15 179.34 2iys h ALA 46 N 1.44 1.15 -0.49 1.87 0.00 -2.00 -2.00 119.26 119.24 2iys h ALA 46 Ca 0.35 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2iys h ALA 46 Cb 0.40 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2iys h ALA 46 CO -0.29 0.64 0.27 0.22 0.00 0.00 0.00 179.25 180.08 2iys h ASP 47 N 1.25 0.61 0.06 0.00 3.58 -1.77 -0.80 116.42 119.36 2iys h ASP 47 Ca 0.32 -0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.68 2iys h ASP 47 Cb -0.01 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 40.89 2iys h ASP 47 CO -0.06 0.52 -0.03 0.40 -2.88 0.00 0.00 179.24 177.20 2iys h ILE 48 N 0.65 0.99 -0.58 2.25 2.04 -0.89 -1.99 117.51 119.98 2iys h ILE 48 Ca 0.17 -0.17 0.11 0.00 1.00 0.00 0.00 64.86 65.97 2iys h ILE 48 Cb 0.05 1.10 -0.09 0.00 -0.74 0.00 0.00 36.82 37.14 2iys h ILE 48 CO -0.03 0.04 0.10 -0.26 0.00 0.00 0.00 178.15 178.00 2iys h PHE 49 N -0.16 0.15 -0.05 1.37 0.04 -1.17 0.08 116.94 117.20 2iys h PHE 49 Ca -0.01 0.04 -0.12 0.00 2.80 0.00 0.00 57.97 60.68 2iys h PHE 49 Cb 0.14 0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 2iys h PHE 49 CO -0.05 -0.05 -0.52 0.00 -0.60 0.00 0.00 178.31 177.09 2iys h ALA 50 N 1.47 1.04 0.00 2.45 0.00 -0.92 -1.88 119.26 121.43 2iys h ALA 50 Ca 0.30 -0.48 -0.29 0.00 0.00 0.00 0.00 54.91 54.44 2iys h ALA 50 Cb 0.45 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 2iys h ALA 50 CO -0.41 0.66 -2.11 0.25 0.00 0.00 0.00 179.25 177.65 2iys n THR 51 N -3.93 1.12 0.01 0.00 -2.24 -0.77 -4.60 114.28 103.87 2iys n THR 51 Ca -0.02 -0.45 0.09 0.00 -2.27 0.00 0.00 64.05 61.40 2iys n THR 51 Cb 0.55 -1.14 -0.12 0.00 -2.10 0.00 0.00 70.33 67.51 2iys n THR 51 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2iys n ASP 52 N -3.03 0.26 0.00 3.42 8.00 -0.01 -5.10 116.55 120.09 2iys n ASP 52 Ca -0.34 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.26 2iys n ASP 52 Cb 0.88 1.42 0.00 0.00 -0.02 0.00 0.00 41.12 43.40 2iys n ASP 52 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2iys n GLY 53 N 1.29 0.28 0.11 0.44 0.00 -0.70 -4.38 105.19 102.23 2iys n GLY 53 Ca -0.06 -1.81 -0.11 0.00 0.00 0.00 0.00 46.02 44.04 2iys n GLY 53 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2iys h GLU 54 N 0.00 -0.10 -1.00 1.61 4.81 -1.87 -1.85 114.58 116.17 2iys h GLU 54 Ca 0.00 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.30 2iys h GLU 54 Cb 0.00 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.34 2iys h GLU 54 CO 0.00 -0.07 0.65 1.96 -0.73 0.00 0.00 179.01 180.82 2iys h GLN 55 N -0.11 1.16 -0.33 1.92 1.08 -1.96 0.35 115.11 117.21 2iys h GLN 55 Ca 0.04 -0.07 -0.17 0.00 -1.45 0.00 0.00 58.65 56.99 2iys h GLN 55 Cb 0.15 -0.26 -0.00 0.00 -0.05 0.00 0.00 27.48 27.32 2iys h GLN 55 CO -0.09 0.76 -0.47 1.49 -0.95 0.00 0.00 178.83 179.58 2iys h GLU 56 N 1.19 0.90 -0.41 1.46 4.57 -1.70 -0.98 114.58 119.62 2iys h GLU 56 Ca 0.42 -0.53 0.04 0.00 -1.18 0.00 0.00 59.36 58.12 2iys h GLU 56 Cb 0.13 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.72 2iys h GLU 56 CO -0.16 1.17 0.18 0.35 -1.18 0.00 0.00 179.01 179.36 2iys h PHE 57 N 0.71 0.32 -0.39 0.92 3.57 -0.82 -1.66 116.94 119.59 2iys h PHE 57 Ca 0.04 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 2iys h PHE 57 Cb 1.07 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.71 2iys h PHE 57 CO 0.07 0.15 0.07 0.00 -2.23 0.00 0.00 178.31 176.37 2iys h ARG 58 N 0.36 0.59 -0.37 1.11 2.47 -0.64 -0.47 114.38 117.43 2iys h ARG 58 Ca 0.18 -0.11 -0.06 0.00 -1.26 0.00 0.00 59.98 58.73 2iys h ARG 58 Cb 0.12 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 2iys h ARG 58 CO -0.15 0.56 -0.01 -0.09 0.56 0.00 0.00 179.97 180.84 2iys h ARG 59 N 0.57 0.67 -0.26 0.04 2.43 -0.73 -1.21 114.38 115.88 2iys h ARG 59 Ca 0.13 -0.22 0.01 0.00 -0.81 0.00 0.00 59.98 59.09 2iys h ARG 59 Cb 0.26 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 2iys h ARG 59 CO 0.00 0.78 0.15 0.82 -1.51 0.00 0.00 179.97 180.21 2iys h ILE 60 N 0.48 1.03 -0.63 1.20 2.04 -1.00 -1.17 117.51 119.46 2iys h ILE 60 Ca 0.10 -0.11 0.03 0.00 1.00 0.00 0.00 64.86 65.89 2iys h ILE 60 Cb 0.49 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 2iys h ILE 60 CO 0.02 0.06 0.39 -0.08 0.00 0.00 0.00 178.15 178.53 2iys h GLU 61 N 0.31 0.73 -0.63 2.37 4.81 -1.06 -1.11 114.58 120.00 2iys h GLU 61 Ca 0.10 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 2iys h GLU 61 Cb -0.00 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.19 2iys h GLU 61 CO -0.05 0.48 0.23 1.49 -0.73 0.00 0.00 179.01 180.44 2iys h GLU 62 N 0.75 0.96 -0.43 1.92 4.81 -0.94 0.11 114.58 121.76 2iys h GLU 62 Ca 0.26 -0.19 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 2iys h GLU 62 Cb 0.04 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 2iys h GLU 62 CO -0.11 0.82 0.25 -0.44 -0.73 0.00 0.00 179.01 178.80 2iys h ASP 63 N 0.89 0.39 -0.35 1.04 3.32 -0.80 0.41 116.42 121.33 2iys h ASP 63 Ca 0.21 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.28 2iys h ASP 63 Cb 0.24 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2iys h ASP 63 CO -0.01 0.28 0.20 0.58 -1.72 0.00 0.00 179.24 178.57 2iys h VAL 64 N 0.50 1.04 -0.43 -1.35 2.07 -0.75 -1.63 116.25 115.70 2iys h VAL 64 Ca 0.18 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 2iys h VAL 64 Cb 0.03 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 2iys h VAL 64 CO -0.09 0.08 0.26 0.58 0.02 0.00 0.00 177.57 178.42 2iys h VAL 65 N 0.42 1.13 -0.72 2.57 2.07 -0.55 -1.32 116.25 119.85 2iys h VAL 65 Ca 0.14 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 2iys h VAL 65 Cb -0.00 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 2iys h VAL 65 CO -0.06 0.13 0.30 0.03 0.02 0.00 0.00 177.57 178.00 2iys h ARG 66 N 0.57 1.06 -0.53 1.57 3.08 -0.77 -0.44 114.38 118.91 2iys h ARG 66 Ca 0.15 -0.17 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 2iys h ARG 66 Cb -0.01 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 2iys h ARG 66 CO -0.03 0.85 -0.01 0.00 -1.07 0.00 0.00 179.97 179.71 2iys h ALA 67 N 1.29 0.72 -0.59 0.04 0.00 -1.09 -2.36 119.26 117.27 2iys h ALA 67 Ca 0.24 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2iys h ALA 67 Cb 0.17 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2iys h ALA 67 CO -0.02 0.55 0.14 0.00 0.00 0.00 0.00 179.25 179.91 2iys h ALA 68 N 0.95 0.78 -0.36 0.00 0.00 -0.85 -1.09 119.26 118.69 2iys h ALA 68 Ca 0.15 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2iys h ALA 68 Cb 0.54 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2iys h ALA 68 CO 0.03 0.49 0.17 -0.07 0.00 0.00 0.00 179.25 179.87 2iys h LEU 69 N 0.86 0.44 -0.18 0.00 3.38 -1.02 -0.05 115.31 118.74 2iys h LEU 69 Ca 0.18 -0.03 -0.21 0.00 0.09 0.00 0.00 57.88 57.91 2iys h LEU 69 Cb 0.36 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.00 2iys h LEU 69 CO 0.00 0.38 -0.72 0.00 0.09 0.00 0.00 178.44 178.20 2iys h ALA 70 N 1.69 0.33 0.00 1.53 0.00 -1.08 -3.39 119.26 118.34 2iys h ALA 70 Ca 0.13 -0.58 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 2iys h ALA 70 Cb 0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2iys h ALA 70 CO -0.02 0.67 -1.28 -0.25 0.00 0.00 0.00 179.25 178.37 2iys n ASP 71 N -3.97 3.82 -4.75 0.00 8.00 -0.44 -4.38 116.55 114.83 2iys n ASP 71 Ca -0.07 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.04 2iys n ASP 71 Cb 0.72 0.98 -0.05 0.00 -0.02 0.00 0.00 41.12 42.74 2iys n ASP 71 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2iys s HIS 72 N -2.26 3.65 -1.65 1.24 2.46 -0.05 -4.79 115.29 113.88 2iys s HIS 72 Ca -0.02 1.20 0.16 0.00 0.47 0.00 0.00 55.06 56.86 2iys s HIS 72 Cb 0.03 -2.66 0.04 0.00 -0.13 0.00 0.00 32.58 29.86 2iys s HIS 72 CO 0.21 0.27 0.90 -0.25 -2.47 0.00 0.00 174.74 173.40 2iys n ASP 73 N 3.06 1.87 0.00 9.88 9.92 -1.26 -1.40 116.55 138.61 2iys n ASP 73 Ca -0.05 -1.43 0.00 0.00 -0.53 0.00 0.00 54.79 52.77 2iys n ASP 73 Cb 0.51 0.31 0.00 0.00 -0.64 0.00 0.00 41.12 41.30 2iys n ASP 73 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2iys n GLY 74 N 1.06 1.83 3.74 0.44 0.00 -1.26 -2.64 105.19 108.36 2iys n GLY 74 Ca 0.08 -1.14 -0.37 0.00 0.00 0.00 0.00 46.02 44.58 2iys n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2iys s VAL 75 N 4.57 5.21 -0.23 1.61 1.01 0.05 -0.61 120.40 132.00 2iys s VAL 75 Ca 0.00 0.80 -0.02 0.00 0.00 0.00 0.00 61.98 62.76 2iys s VAL 75 Cb 0.00 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.65 2iys s VAL 75 CO 0.00 0.38 -0.06 -0.22 0.00 0.00 0.00 175.10 175.20 2iys s LEU 76 N 0.35 3.00 -0.28 3.92 2.96 -0.25 -1.48 118.68 126.89 2iys s LEU 76 Ca 0.22 -0.67 -0.11 0.00 -0.22 0.00 0.00 54.13 53.36 2iys s LEU 76 Cb -0.15 -1.68 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 2iys s LEU 76 CO 0.08 -0.08 0.18 -0.44 -1.32 0.00 0.00 176.35 174.78 2iys s SER 77 N 1.38 5.94 -0.04 3.68 0.01 0.15 -0.27 113.70 124.54 2iys s SER 77 Ca 0.03 -0.07 -0.20 0.00 1.31 0.00 0.00 55.95 57.02 2iys s SER 77 Cb -0.15 -2.10 -0.05 0.00 0.21 0.00 0.00 66.02 63.93 2iys s SER 77 CO -0.05 -0.07 0.57 -0.22 0.41 0.00 0.00 173.24 173.88 2iys s LEU 78 N 1.74 4.37 0.51 2.44 2.96 -0.75 -1.74 118.68 128.21 2iys s LEU 78 Ca 0.07 1.06 -0.21 0.00 -0.22 0.00 0.00 54.13 54.82 2iys s LEU 78 Cb -0.16 -2.86 -0.08 0.00 0.50 0.00 0.00 46.19 43.59 2iys s LEU 78 CO 0.10 0.06 1.00 0.61 -1.32 0.00 0.00 176.35 176.80 2iys n GLY 79 N 2.72 -0.23 0.26 7.98 0.00 -1.26 -4.79 105.19 109.87 2iys n GLY 79 Ca -0.07 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.05 2iys n GLY 79 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2iys h GLY 80 N 1.06 0.00 -2.17 -0.02 0.00 -1.96 -2.45 103.07 97.52 2iys h GLY 80 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2iys h GLY 80 CO 0.54 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.69 2iys n GLY 81 N -1.33 1.46 0.37 4.60 0.00 -1.26 -4.48 105.19 104.54 2iys n GLY 81 Ca -0.03 -0.72 0.04 0.00 0.00 0.00 0.00 46.02 45.31 2iys n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iys h ALA 82 N 4.57 1.50 -0.01 4.61 0.00 -1.80 -1.68 119.26 126.46 2iys h ALA 82 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2iys h ALA 82 Cb 0.99 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2iys h ALA 82 CO 0.00 0.34 0.02 -0.24 0.00 0.00 0.00 179.25 179.36 2iys h VAL 83 N 1.04 0.17 0.00 0.00 3.04 -1.79 -2.02 116.25 116.69 2iys h VAL 83 Ca 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.11 2iys h VAL 83 Cb 0.25 0.98 0.00 0.00 -2.01 0.00 0.00 31.29 30.52 2iys h VAL 83 CO -0.17 0.00 0.00 0.71 -1.01 0.00 0.00 177.57 177.10 2iys h THR 84 N 0.00 0.00 -3.27 3.17 1.35 -1.62 -3.43 112.91 109.11 2iys h THR 84 Ca 0.00 -0.42 -0.59 0.00 -0.55 0.00 0.00 66.41 64.85 2iys h THR 84 Cb 0.04 1.35 -0.08 0.00 -1.73 0.00 0.00 68.15 67.72 2iys h THR 84 CO -0.00 0.00 0.47 -0.44 -0.25 0.00 0.00 175.52 175.30 2iys s SER 85 N -5.28 6.89 0.28 5.36 0.01 -0.76 -4.96 113.70 115.24 2iys s SER 85 Ca 0.02 1.10 0.01 0.00 1.31 0.00 0.00 55.95 58.39 2iys s SER 85 Cb 0.09 -2.45 0.56 0.00 0.21 0.00 0.00 66.02 64.43 2iys s SER 85 CO 0.50 -0.50 1.82 -0.65 0.41 0.00 0.00 173.24 174.82 2iys h PRO 86 N 7.57 0.87 -0.08 12.44 0.11 -1.88 -1.29 132.00 149.74 2iys h PRO 86 Ca -0.24 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.79 2iys h PRO 86 Cb 1.10 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 2iys h PRO 86 CO 0.87 0.58 -0.07 0.78 -0.21 0.00 0.00 178.00 179.95 2iys h GLY 87 N 0.90 0.12 0.91 -0.55 0.00 -1.94 -1.11 103.07 101.39 2iys h GLY 87 Ca 0.49 -0.06 -0.12 0.00 0.00 0.00 0.00 47.33 47.65 2iys h GLY 87 CO -0.29 0.05 -0.35 -2.08 0.00 0.00 0.00 176.54 173.88 2iys h VAL 88 N 0.11 1.33 -0.52 4.60 2.07 -1.52 -1.21 116.25 121.11 2iys h VAL 88 Ca 0.02 -1.57 -0.03 0.00 0.82 0.00 0.00 66.70 65.95 2iys h VAL 88 Cb 0.19 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 2iys h VAL 88 CO 0.01 0.48 0.21 0.03 0.02 0.00 0.00 177.57 178.33 2iys h ARG 89 N 0.26 0.75 -0.20 1.57 3.08 -0.95 -0.84 114.38 118.04 2iys h ARG 89 Ca 0.01 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 2iys h ARG 89 Cb 0.94 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 2iys h ARG 89 CO 0.08 0.61 0.07 0.00 -1.07 0.00 0.00 179.97 179.66 2iys h ALA 90 N 1.50 0.26 -0.20 0.04 0.00 -1.19 -3.12 119.26 116.54 2iys h ALA 90 Ca 0.18 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2iys h ALA 90 Cb 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2iys h ALA 90 CO -0.02 -0.12 -0.07 0.00 0.00 0.00 0.00 179.25 179.04 2iys h ALA 91 N 0.89 1.51 0.00 0.00 0.00 -0.63 -2.70 119.26 118.33 2iys h ALA 91 Ca 0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2iys h ALA 91 Cb 0.22 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2iys h ALA 91 CO -0.00 0.35 -0.16 -0.07 0.00 0.00 0.00 179.25 179.37 2iys h LEU 92 N 0.30 0.00 -9.50 0.00 3.38 -1.11 -3.45 115.31 104.94 2iys h LEU 92 Ca 0.07 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.49 2iys h LEU 92 Cb 0.32 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.11 2iys h LEU 92 CO 0.01 0.16 1.08 0.00 0.09 0.00 0.00 178.44 179.78 2iys n ALA 93 N -2.31 2.04 0.00 1.53 0.00 -1.02 -1.26 120.51 119.48 2iys n ALA 93 Ca -0.02 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2iys n ALA 93 Cb 0.28 -2.56 0.00 0.00 0.00 0.00 0.00 19.45 17.17 2iys n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2iys n GLY 94 N 4.16 1.58 3.93 0.00 0.00 -1.26 -5.09 105.19 108.50 2iys n GLY 94 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 2iys n GLY 94 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2iys s HIS 95 N -2.36 3.27 -0.43 1.61 4.02 -0.39 -5.06 115.29 115.96 2iys s HIS 95 Ca 0.00 0.51 -0.25 0.00 1.02 0.00 0.00 55.06 56.34 2iys s HIS 95 Cb 0.00 -2.54 0.02 0.00 -1.02 0.00 0.00 32.58 29.04 2iys s HIS 95 CO 0.00 -0.61 0.90 0.99 1.02 0.00 0.00 174.74 177.04 2iys s THR 96 N -2.81 4.54 -0.23 1.30 2.01 -1.26 -4.81 115.64 114.37 2iys s THR 96 Ca 0.51 0.82 0.02 0.00 0.31 0.00 0.00 61.69 63.35 2iys s THR 96 Cb -0.10 -4.38 0.05 0.00 0.01 0.00 0.00 72.50 68.08 2iys s THR 96 CO 0.42 -0.72 -0.11 -0.69 -0.69 0.00 0.00 174.62 172.84 2iys s VAL 97 N 3.58 1.92 -0.33 3.82 1.01 -1.26 -0.66 120.40 128.48 2iys s VAL 97 Ca 0.36 -1.34 -0.13 0.00 0.00 0.00 0.00 61.98 60.87 2iys s VAL 97 Cb -0.11 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 2iys s VAL 97 CO 0.23 0.07 0.23 -0.69 0.00 0.00 0.00 175.10 174.95 2iys s VAL 98 N 1.24 5.26 -0.38 2.92 1.01 0.62 -0.57 120.40 130.49 2iys s VAL 98 Ca -0.05 -0.20 -0.15 0.00 0.00 0.00 0.00 61.98 61.58 2iys s VAL 98 Cb -0.18 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.52 2iys s VAL 98 CO -0.07 0.01 0.33 -0.47 0.00 0.00 0.00 175.10 174.90 2iys s TYR 99 N 1.72 3.21 -0.81 5.22 5.04 -0.27 -1.18 117.35 130.29 2iys s TYR 99 Ca 0.06 -0.33 -0.24 0.00 -2.44 0.00 0.00 57.07 54.11 2iys s TYR 99 Cb -0.17 -2.65 0.05 0.00 0.35 0.00 0.00 41.96 39.53 2iys s TYR 99 CO 0.10 -0.53 1.25 -0.51 -1.34 0.00 0.00 175.55 174.52 2iys s LEU 100 N 1.87 3.63 -0.18 6.97 1.43 -0.45 -0.71 118.68 131.25 2iys s LEU 100 Ca 0.08 -0.93 -0.14 0.00 -1.03 0.00 0.00 54.13 52.11 2iys s LEU 100 Cb -0.18 -2.52 -0.04 0.00 0.03 0.00 0.00 46.19 43.48 2iys s LEU 100 CO 0.11 -1.62 0.30 -0.70 0.23 0.00 0.00 176.35 174.68 2iys s GLU 101 N 4.98 4.22 0.09 1.70 2.12 0.52 -4.46 118.70 127.88 2iys s GLU 101 Ca 0.35 0.09 0.03 0.00 0.36 0.00 0.00 54.97 55.80 2iys s GLU 101 Cb -0.07 -3.46 -0.04 0.00 0.26 0.00 0.00 34.13 30.82 2iys s GLU 101 CO 0.06 0.16 -0.09 0.96 -0.54 0.00 0.00 175.26 175.81 2iys s ILE 102 N 0.72 0.81 0.71 -3.70 -4.36 -1.26 -1.36 121.20 112.76 2iys s ILE 102 Ca 0.16 -1.62 -0.11 0.00 -0.26 0.00 0.00 60.65 58.82 2iys s ILE 102 Cb -0.13 -1.31 0.02 0.00 1.25 0.00 0.00 42.46 42.28 2iys s ILE 102 CO 0.05 -0.61 1.07 -0.94 0.24 0.00 0.00 174.94 174.75 2iys s SER 103 N -2.45 5.29 0.17 4.36 1.04 -1.26 -4.90 113.70 115.95 2iys s SER 103 Ca 0.04 1.46 -0.14 0.00 0.48 0.00 0.00 55.95 57.80 2iys s SER 103 Cb -0.02 -2.32 0.14 0.00 0.10 0.00 0.00 66.02 63.91 2iys s SER 103 CO -0.01 -1.48 1.74 0.00 0.98 0.00 0.00 173.24 174.47 2iys h ALA 104 N -0.75 0.53 -0.69 5.32 0.00 -1.99 -1.50 119.26 120.18 2iys h ALA 104 Ca -0.45 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.53 2iys h ALA 104 Cb 1.23 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 2iys h ALA 104 CO 0.59 -0.25 0.46 0.00 0.00 0.00 0.00 179.25 180.05 2iys h ALA 105 N 1.31 0.88 -0.55 0.00 0.00 -1.99 -1.35 119.26 117.55 2iys h ALA 105 Ca 0.21 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2iys h ALA 105 Cb 0.23 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2iys h ALA 105 CO -0.23 0.30 0.10 1.49 0.00 0.00 0.00 179.25 180.90 2iys h GLU 106 N 0.94 0.91 -0.66 0.00 4.57 -1.89 -2.07 114.58 116.37 2iys h GLU 106 Ca 0.26 -0.24 -0.04 0.00 -1.18 0.00 0.00 59.36 58.15 2iys h GLU 106 Cb -0.11 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.35 2iys h GLU 106 CO -0.06 0.88 0.25 0.78 -1.18 0.00 0.00 179.01 179.68 2iys h GLY 107 N 0.80 1.08 0.89 1.92 0.00 -0.95 -1.03 103.07 105.78 2iys h GLY 107 Ca 0.17 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2iys h GLY 107 CO 0.01 0.57 0.08 -2.08 0.00 0.00 0.00 176.54 175.12 2iys h VAL 108 N 0.94 1.16 -0.57 4.60 2.07 -1.14 -2.15 116.25 121.16 2iys h VAL 108 Ca 0.22 -0.47 0.03 0.00 0.82 0.00 0.00 66.70 67.30 2iys h VAL 108 Cb 0.24 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 2iys h VAL 108 CO -0.01 0.15 0.33 -0.09 0.02 0.00 0.00 177.57 177.97 2iys h ARG 109 N 0.17 0.63 0.00 1.57 2.43 -1.10 -2.93 114.38 115.15 2iys h ARG 109 Ca 0.07 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2iys h ARG 109 Cb 0.17 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2iys h ARG 109 CO -0.01 0.42 0.00 0.54 -1.51 0.00 0.00 179.97 179.41 2iys n ARG 110 N -4.78 0.03 -0.32 0.20 1.74 -0.41 -3.03 116.66 110.07 2iys n ARG 110 Ca 0.05 0.07 0.07 0.00 -0.77 0.00 0.00 57.85 57.28 2iys n ARG 110 Cb 0.10 -1.54 0.22 0.00 -1.02 0.00 0.00 32.46 30.22 2iys n ARG 110 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2iys n THR 111 N -1.59 1.53 0.38 0.55 -2.24 -0.82 -4.52 114.28 107.57 2iys n THR 111 Ca 0.06 -1.31 0.13 0.00 -2.27 0.00 0.00 64.05 60.66 2iys n THR 111 Cb 0.32 0.21 0.32 0.00 -2.10 0.00 0.00 70.33 69.07 2iys n THR 111 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2iys h GLY 112 N 2.26 0.00 0.00 3.38 0.00 -1.46 -3.50 103.07 103.75 2iys h GLY 112 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2iys h GLY 112 CO 0.10 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.25 2iys n GLY 113 N 1.02 -1.57 0.32 4.60 0.00 -1.26 -4.33 105.19 103.98 2iys n GLY 113 Ca 0.04 -1.37 0.13 0.00 0.00 0.00 0.00 46.02 44.82 2iys n GLY 113 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2iys n ASN 114 N 0.06 1.29 -4.75 1.61 3.02 -1.26 -4.90 115.26 110.32 2iys n ASN 114 Ca 0.00 -1.08 -0.38 0.00 -0.03 0.00 0.00 54.58 53.09 2iys n ASN 114 Cb 0.00 0.19 0.04 0.00 -0.61 0.00 0.00 39.78 39.39 2iys n ASN 114 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2iys s THR 115 N -2.45 2.18 -0.04 3.41 -1.32 -1.26 -4.94 115.64 111.22 2iys s THR 115 Ca 0.24 0.13 0.12 0.00 -1.21 0.00 0.00 61.69 60.98 2iys s THR 115 Cb 0.19 -3.07 -0.12 0.00 -1.51 0.00 0.00 72.50 67.99 2iys s THR 115 CO 0.51 -0.00 1.11 0.58 -2.21 0.00 0.00 174.62 174.61 2iys h VAL 116 N 1.50 1.05 -2.18 5.08 2.07 -1.95 -3.39 116.25 118.43 2iys h VAL 116 Ca -0.51 -2.64 -0.59 0.00 0.82 0.00 0.00 66.70 63.78 2iys h VAL 116 Cb 1.29 2.47 -0.42 0.00 -1.52 0.00 0.00 31.29 33.12 2iys h VAL 116 CO 0.58 0.60 -0.65 0.54 0.02 0.00 0.00 177.57 178.66 2iys n ARG 117 N -3.16 2.40 0.26 1.57 5.12 -1.26 -4.94 116.66 116.66 2iys n ARG 117 Ca -0.05 -4.55 0.09 0.00 -1.93 0.00 0.00 57.85 51.42 2iys n ARG 117 Cb 0.88 -2.16 0.68 0.00 -1.16 0.00 0.00 32.46 30.71 2iys n ARG 117 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2iys h PRO 118 N 4.08 0.00 0.00 5.56 0.13 -1.92 -1.80 132.00 138.06 2iys h PRO 118 Ca 0.18 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.30 2iys h PRO 118 Cb 0.67 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.80 2iys h PRO 118 CO 0.80 0.02 -0.06 -0.07 -0.23 0.00 0.00 178.00 178.46 2iys h LEU 119 N 0.00 0.00 -1.83 1.56 3.38 -1.92 -2.71 115.31 113.79 2iys h LEU 119 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2iys h LEU 119 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2iys h LEU 119 CO 0.00 0.06 0.00 -0.07 0.09 0.00 0.00 178.44 178.53 2iys h LEU 120 N 0.00 0.00 0.00 1.67 3.38 -1.76 -1.88 115.31 116.72 2iys h LEU 120 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2iys h LEU 120 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2iys h LEU 120 CO 0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.54 2iys n ALA 121 N -2.05 2.20 0.00 1.53 0.00 -1.02 -5.02 120.51 116.16 2iys n ALA 121 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2iys n ALA 121 Cb 0.22 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.27 2iys n ALA 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2iys n GLY 122 N 0.93 1.99 0.00 0.00 0.00 -0.71 -4.84 105.19 102.57 2iys n GLY 122 Ca 0.09 -1.89 0.14 0.00 0.00 0.00 0.00 46.02 44.36 2iys n GLY 122 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2iys n PRO 123 N 1.83 0.04 -0.13 1.61 -0.04 -1.26 -4.35 135.00 132.71 2iys n PRO 123 Ca 0.00 0.01 -0.08 0.00 -0.04 0.00 0.00 63.50 63.40 2iys n PRO 123 Cb 0.00 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 31.97 2iys n PRO 123 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2iys h ASP 124 N 0.00 0.48 -0.47 3.54 5.19 -1.99 -1.06 116.42 122.10 2iys h ASP 124 Ca 0.00 -0.01 0.01 0.00 -0.62 0.00 0.00 57.03 56.41 2iys h ASP 124 Cb 0.46 -0.12 -0.03 0.00 0.18 0.00 0.00 39.33 39.83 2iys h ASP 124 CO 0.00 0.34 0.30 -0.09 -3.12 0.00 0.00 179.24 176.68 2iys h ARG 125 N 0.56 0.60 -0.39 3.56 2.43 -1.94 -0.60 114.38 118.61 2iys h ARG 125 Ca 0.15 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.16 2iys h ARG 125 Cb -0.06 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.34 2iys h ARG 125 CO -0.04 0.40 -0.26 0.00 -1.51 0.00 0.00 179.97 178.56 2iys h ALA 126 N 1.18 0.81 -0.48 2.80 0.00 -1.77 -1.08 119.26 120.72 2iys h ALA 126 Ca 0.18 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 2iys h ALA 126 Cb -0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2iys h ALA 126 CO -0.05 0.65 -0.10 0.93 0.00 0.00 0.00 179.25 180.68 2iys h GLU 127 N 0.70 0.88 -0.58 0.00 4.39 -0.87 -0.76 114.58 118.33 2iys h GLU 127 Ca 0.09 -0.30 -0.07 0.00 0.34 0.00 0.00 59.36 59.42 2iys h GLU 127 Cb 0.79 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.35 2iys h GLU 127 CO 0.07 0.93 0.09 0.87 -1.16 0.00 0.00 179.01 179.81 2iys h LYS 128 N 0.79 0.94 -0.15 2.33 1.79 -0.78 -1.36 116.57 120.13 2iys h LYS 128 Ca 0.13 -0.23 -0.00 0.00 -2.18 0.00 0.00 60.65 58.37 2iys h LYS 128 Cb 0.61 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.13 2iys h LYS 128 CO 0.04 0.87 0.09 -0.92 -1.08 0.00 0.00 179.45 178.45 2iys h TYR 129 N 0.89 0.19 -0.92 -1.35 5.03 -0.85 -1.51 116.97 118.44 2iys h TYR 129 Ca 0.18 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.50 2iys h TYR 129 Cb 0.40 -0.06 -0.05 0.00 1.55 0.00 0.00 36.73 38.57 2iys h TYR 129 CO 0.03 0.16 0.60 0.00 -1.32 0.00 0.00 178.16 177.63 2iys h ARG 130 N 0.17 1.22 -0.61 1.82 3.08 -0.94 -0.17 114.38 118.95 2iys h ARG 130 Ca 0.05 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 2iys h ARG 130 Cb 0.03 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 29.78 2iys h ARG 130 CO -0.01 0.82 0.24 0.00 -1.07 0.00 0.00 179.97 179.95 2iys h ALA 131 N 1.41 0.80 -0.27 0.04 0.00 -1.06 -1.92 119.26 118.25 2iys h ALA 131 Ca 0.34 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2iys h ALA 131 Cb -0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2iys h ALA 131 CO -0.07 0.42 0.08 1.25 0.00 0.00 0.00 179.25 180.92 2iys h LEU 132 N 0.85 0.40 -0.58 0.00 5.85 -0.49 -2.53 115.31 118.82 2iys h LEU 132 Ca 0.20 -0.22 0.06 0.00 0.84 0.00 0.00 57.88 58.77 2iys h LEU 132 Cb 0.21 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 2iys h LEU 132 CO -0.02 0.51 0.29 -0.03 -0.34 0.00 0.00 178.44 178.86 2iys h MET 133 N 0.27 0.53 0.00 1.25 4.05 -0.91 0.11 114.93 120.23 2iys h MET 133 Ca 0.09 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.43 2iys h MET 133 Cb 0.26 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.93 2iys h MET 133 CO -0.00 0.35 -0.19 0.00 0.23 0.00 0.00 176.91 177.30 2iys h ALA 134 N 1.32 1.64 0.22 0.39 0.00 -1.15 0.01 119.26 121.69 2iys h ALA 134 Ca 0.26 -0.17 -0.32 0.00 0.00 0.00 0.00 54.91 54.68 2iys h ALA 134 Cb 0.20 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 17.98 2iys h ALA 134 CO -0.19 0.24 -1.47 0.87 0.00 0.00 0.00 179.25 178.70 2iys h LYS 135 N 0.00 0.47 0.13 0.00 1.57 -0.97 -3.41 116.57 114.37 2iys h LYS 135 Ca -0.00 -0.81 -0.36 0.00 -1.87 0.00 0.00 60.65 57.61 2iys h LYS 135 Cb 0.35 0.30 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 2iys h LYS 135 CO 0.02 1.39 -1.95 0.00 -0.57 0.00 0.00 179.45 178.34 2iys h ARG 136 N 0.06 0.27 -0.73 3.15 2.47 -0.76 -3.39 114.38 115.45 2iys h ARG 136 Ca -0.27 -0.47 0.13 0.00 -1.26 0.00 0.00 59.98 58.12 2iys h ARG 136 Cb 2.08 0.17 -0.09 0.00 -1.65 0.00 0.00 29.97 30.49 2iys h ARG 136 CO 0.23 1.20 0.29 0.00 0.56 0.00 0.00 179.97 182.25 2iys h ALA 137 N 0.12 1.01 -0.50 0.04 0.00 -1.21 -0.55 119.26 118.17 2iys h ALA 137 Ca -0.41 0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.62 2iys h ALA 137 Cb 2.04 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.89 2iys h ALA 137 CO 0.10 -0.20 0.33 -1.35 0.00 0.00 0.00 179.25 178.14 2iys h PRO 138 N 0.44 0.66 -0.21 0.00 0.11 -1.79 -1.09 132.00 130.12 2iys h PRO 138 Ca 0.39 -0.04 -0.20 0.00 0.11 0.00 0.00 66.00 66.26 2iys h PRO 138 Cb 0.57 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.53 2iys h PRO 138 CO -0.38 0.43 -0.65 -0.07 -0.21 0.00 0.00 178.00 177.12 2iys h LEU 139 N 0.68 0.91 -0.67 2.35 3.38 -1.35 -1.92 115.31 118.69 2iys h LEU 139 Ca 0.18 -0.54 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 2iys h LEU 139 Cb -0.07 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.38 2iys h LEU 139 CO -0.04 1.33 0.29 1.88 0.09 0.00 0.00 178.44 181.98 2iys h TYR 140 N 0.58 1.00 -0.41 1.13 0.99 -0.97 -2.03 116.97 117.25 2iys h TYR 140 Ca -0.02 -0.07 0.06 0.00 2.00 0.00 0.00 58.73 60.70 2iys h TYR 140 Cb 1.26 -0.30 -0.05 0.00 1.00 0.00 0.00 36.73 38.64 2iys h TYR 140 CO 0.07 0.77 0.13 0.00 -0.00 0.00 0.00 178.16 179.13 2iys h ARG 141 N 0.94 0.27 -0.31 4.88 2.47 -1.15 -1.99 114.38 119.49 2iys h ARG 141 Ca 0.23 -0.02 0.02 0.00 -1.26 0.00 0.00 59.98 58.95 2iys h ARG 141 Cb 0.18 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.41 2iys h ARG 141 CO -0.02 0.18 0.14 0.00 0.56 0.00 0.00 179.97 180.83 2iys h ARG 142 N 0.28 0.29 0.00 0.04 3.08 -0.87 -3.15 114.38 114.06 2iys h ARG 142 Ca 0.20 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2iys h ARG 142 Cb 0.20 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2iys h ARG 142 CO -0.22 0.19 -0.19 1.33 -1.07 0.00 0.00 179.97 180.02 2iys n VAL 143 N -4.97 0.52 -2.11 2.04 0.24 -0.81 -4.93 118.33 108.31 2iys n VAL 143 Ca -0.00 -0.28 -0.37 0.00 -2.04 0.00 0.00 64.34 61.65 2iys n VAL 143 Cb 0.09 -0.45 0.01 0.00 -1.47 0.00 0.00 33.84 32.02 2iys n VAL 143 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2iys s ALA 144 N -3.12 2.81 -0.20 2.33 0.00 -0.76 -4.74 121.76 118.08 2iys s ALA 144 Ca 0.09 1.01 0.07 0.00 0.00 0.00 0.00 51.96 53.14 2iys s ALA 144 Cb 0.13 -3.43 -0.09 0.00 0.00 0.00 0.00 23.12 19.72 2iys s ALA 144 CO 0.63 -0.92 0.25 0.25 0.00 0.00 0.00 175.76 175.97 2iys n THR 145 N -0.95 0.00 -3.62 0.00 -2.24 0.27 -4.94 114.28 102.79 2iys n THR 145 Ca 0.10 -0.26 -0.23 0.00 -2.27 0.00 0.00 64.05 61.39 2iys n THR 145 Cb 0.48 0.72 -0.17 0.00 -2.10 0.00 0.00 70.33 69.26 2iys n THR 145 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2iys s MET 146 N -2.03 0.02 -0.18 -0.78 -2.45 -0.62 -4.93 119.30 108.34 2iys s MET 146 Ca 0.00 0.13 -0.13 0.00 -1.25 0.00 0.00 55.69 54.45 2iys s MET 146 Cb 0.05 -1.27 -0.05 0.00 1.25 0.00 0.00 34.83 34.82 2iys s MET 146 CO 0.30 -0.54 0.24 1.03 1.05 0.00 0.00 175.02 177.11 2iys s ARG 147 N 2.17 4.23 -0.16 4.11 0.52 -1.26 -1.11 118.95 127.45 2iys s ARG 147 Ca 0.03 -0.01 0.01 0.00 -0.52 0.00 0.00 55.73 55.24 2iys s ARG 147 Cb -0.14 -3.43 0.02 0.00 0.52 0.00 0.00 34.95 31.92 2iys s ARG 147 CO -0.07 0.25 -0.15 0.08 0.02 0.00 0.00 175.30 175.43 2iys s VAL 148 N 0.47 1.67 -0.34 3.52 1.01 0.12 -4.95 120.40 121.89 2iys s VAL 148 Ca 0.14 -0.73 -0.29 0.00 0.00 0.00 0.00 61.98 61.10 2iys s VAL 148 Cb -0.12 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 34.69 2iys s VAL 148 CO 0.02 0.45 1.38 -0.62 0.00 0.00 0.00 175.10 176.32 2iys s ASP 149 N 1.44 6.50 0.00 3.32 -1.08 -1.26 -0.35 116.67 125.24 2iys s ASP 149 Ca 0.04 1.08 0.15 0.00 -0.52 0.00 0.00 52.55 53.30 2iys s ASP 149 Cb -0.13 -2.54 0.25 0.00 -1.46 0.00 0.00 42.92 39.04 2iys s ASP 149 CO -0.11 -1.25 1.14 0.35 0.52 0.00 0.00 175.17 175.82 2iys n THR 150 N 6.60 0.43 -1.68 1.71 -2.24 -0.46 -4.89 114.28 113.75 2iys n THR 150 Ca 0.16 -0.71 -0.45 0.00 -2.27 0.00 0.00 64.05 60.78 2iys n THR 150 Cb 0.47 0.97 -0.04 0.00 -2.10 0.00 0.00 70.33 69.63 2iys n THR 150 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2iys n ASN 151 N 0.87 3.77 -3.44 3.42 3.02 -1.25 -2.42 115.26 119.23 2iys n ASN 151 Ca 0.12 0.97 -0.25 0.00 -0.03 0.00 0.00 54.58 55.39 2iys n ASN 151 Cb 0.43 -1.46 0.01 0.00 -0.61 0.00 0.00 39.78 38.14 2iys n ASN 151 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2iys n ARG 152 N 6.33 -4.09 -5.10 3.52 1.74 -1.26 -4.98 116.66 112.84 2iys n ARG 152 Ca 0.20 0.58 -0.31 0.00 -0.77 0.00 0.00 57.85 57.54 2iys n ARG 152 Cb 0.35 -5.35 -0.15 0.00 -1.02 0.00 0.00 32.46 26.29 2iys n ARG 152 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2iys s ARG 153 N -6.11 2.18 0.40 5.56 0.52 -1.02 -5.12 118.95 115.37 2iys s ARG 153 Ca 0.45 -0.89 -0.26 0.00 -0.52 0.00 0.00 55.73 54.50 2iys s ARG 153 Cb -0.23 -2.14 -0.09 0.00 0.52 0.00 0.00 34.95 33.02 2iys s ARG 153 CO 0.55 0.57 1.30 1.21 0.02 0.00 0.00 175.30 178.96 2iys s ASN 154 N -0.79 6.34 0.58 0.23 3.84 -1.26 -4.89 114.94 119.00 2iys s ASN 154 Ca 0.11 2.66 0.28 0.00 0.21 0.00 0.00 52.86 56.12 2iys s ASN 154 Cb -0.10 -2.64 1.73 0.00 -0.55 0.00 0.00 41.25 39.69 2iys s ASN 154 CO 0.00 -0.83 2.23 -0.65 -2.79 0.00 0.00 177.10 175.07 2iys h PRO 155 N 2.73 0.00 -0.32 0.43 0.11 -1.99 -1.65 132.00 131.31 2iys h PRO 155 Ca -0.50 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.48 2iys h PRO 155 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2iys h PRO 155 CO 0.63 0.00 -0.34 0.78 -0.21 0.00 0.00 178.00 178.86 2iys h GLY 156 N 0.00 0.77 1.32 -0.55 0.00 -1.99 -1.65 103.07 100.96 2iys h GLY 156 Ca 0.01 -0.73 -0.11 0.00 0.00 0.00 0.00 47.33 46.49 2iys h GLY 156 CO -0.00 0.66 -0.21 0.00 0.00 0.00 0.00 176.54 176.99 2iys h ALA 157 N 1.02 0.87 -0.42 3.60 0.00 -1.69 -1.52 119.26 121.13 2iys h ALA 157 Ca 0.06 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2iys h ALA 157 Cb 0.86 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2iys h ALA 157 CO 0.07 0.63 0.10 0.28 0.00 0.00 0.00 179.25 180.34 2iys h VAL 158 N 0.69 1.23 -0.64 0.00 2.07 -1.35 -1.49 116.25 116.76 2iys h VAL 158 Ca 0.10 -0.81 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 2iys h VAL 158 Cb 0.73 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 2iys h VAL 158 CO 0.06 0.28 0.38 0.58 0.02 0.00 0.00 177.57 178.89 2iys h VAL 159 N 0.55 1.19 -0.69 2.57 2.07 -1.14 -1.78 116.25 119.02 2iys h VAL 159 Ca 0.13 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 2iys h VAL 159 Cb 0.32 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 2iys h VAL 159 CO 0.00 0.19 0.36 0.03 0.02 0.00 0.00 177.57 178.18 2iys h ARG 160 N 0.87 0.97 -0.26 1.57 3.08 -1.16 -0.05 114.38 119.40 2iys h ARG 160 Ca 0.23 -0.12 0.02 0.00 0.07 0.00 0.00 59.98 60.18 2iys h ARG 160 Cb -0.02 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 2iys h ARG 160 CO -0.04 0.74 0.10 1.25 -1.07 0.00 0.00 179.97 180.95 2iys h HIS 161 N 0.95 0.19 -0.11 3.04 2.76 -0.92 -0.93 115.15 120.11 2iys h HIS 161 Ca 0.24 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.42 2iys h HIS 161 Cb 0.06 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 28.97 2iys h HIS 161 CO -0.00 0.09 0.05 0.82 -1.30 0.00 0.00 177.93 177.60 2iys h ILE 162 N 0.23 1.13 -0.83 6.26 2.04 -1.00 -3.02 117.51 122.31 2iys h ILE 162 Ca 0.11 -0.37 0.04 0.00 1.00 0.00 0.00 64.86 65.64 2iys h ILE 162 Cb 0.06 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.26 2iys h ILE 162 CO -0.10 0.11 0.54 -0.07 0.00 0.00 0.00 178.15 178.64 2iys h LEU 163 N 0.05 0.87 -1.00 1.44 3.38 -0.83 -0.46 115.31 118.76 2iys h LEU 163 Ca 0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2iys h LEU 163 Cb 0.13 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2iys h LEU 163 CO -0.00 0.59 0.00 -1.20 0.09 0.00 0.00 178.44 177.92 2iys n SER 164 N -4.45 0.63 -0.39 -0.43 7.64 -0.37 -2.16 113.62 114.09 2iys n SER 164 Ca 0.11 0.71 0.06 0.00 1.01 0.00 0.00 58.87 60.76 2iys n SER 164 Cb 0.13 -0.82 0.14 0.00 -1.01 0.00 0.00 64.21 62.64 2iys n SER 164 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2iys n ARG 165 N -2.25 2.49 -1.08 1.43 1.74 -0.22 -4.55 116.66 114.21 2iys n ARG 165 Ca 0.01 -2.26 0.05 0.00 -0.77 0.00 0.00 57.85 54.88 2iys n ARG 165 Cb 0.15 -1.41 0.08 0.00 -1.02 0.00 0.00 32.46 30.26 2iys n ARG 165 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2iys n LEU 166 N -0.53 1.51 -4.79 0.55 4.77 -0.92 -5.06 117.00 112.52 2iys n LEU 166 Ca 0.12 -2.56 -0.34 0.00 -0.03 0.00 0.00 56.01 53.20 2iys n LEU 166 Cb 0.56 -0.18 -0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2iys n LEU 166 CO 0.06 0.77 0.73 -1.10 -1.33 0.00 0.00 177.39 176.52 2iys s GLN 167 N -1.13 3.46 -0.16 3.23 -0.21 -1.23 -5.01 119.66 118.60 2iys s GLN 167 Ca 0.32 1.33 0.00 0.00 0.02 0.00 0.00 55.36 57.04 2iys s GLN 167 Cb 0.35 -2.04 0.03 0.00 1.00 0.00 0.00 33.01 32.34 2iys s GLN 167 CO -0.12 -0.71 -0.14 0.08 -2.12 0.00 0.00 175.29 172.28 2iys s VAL 168 N -2.18 1.60 0.78 1.09 1.01 -1.26 -5.12 120.40 116.32 2iys s VAL 168 Ca 0.66 -0.71 -0.14 0.00 0.00 0.00 0.00 61.98 61.79 2iys s VAL 168 Cb -0.18 -1.53 0.06 0.00 0.00 0.00 0.00 36.38 34.73 2iys s VAL 168 CO 0.30 0.41 1.16 -2.65 0.00 0.00 0.00 175.10 174.32 2iys n PRO 169 N 4.75 0.35 -1.92 2.72 -0.02 -1.26 -4.96 135.00 134.66 2iys n PRO 169 Ca -0.17 0.19 -0.39 0.00 -2.02 0.00 0.00 63.50 61.11 2iys n PRO 169 Cb 0.49 -2.41 0.01 0.00 -0.02 0.00 0.00 33.50 31.58 2iys n PRO 169 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2iys s SER 170 N -1.94 6.03 0.58 2.55 0.01 -1.26 -4.96 113.70 114.70 2iys s SER 170 Ca 0.74 2.78 -0.18 0.00 1.31 0.00 0.00 55.95 60.60 2iys s SER 170 Cb -0.31 -2.64 -0.04 0.00 0.21 0.00 0.00 66.02 63.23 2iys s SER 170 CO 0.50 -1.06 1.13 -2.16 0.41 0.00 0.00 173.24 172.06 2iys s PRO 171 N -2.40 3.18 1.09 12.44 0.04 -1.26 -5.04 135.00 143.05 2iys s PRO 171 Ca 0.60 1.56 -0.16 0.00 0.04 0.00 0.00 61.00 63.05 2iys s PRO 171 Cb -0.41 -1.99 0.23 0.00 0.04 0.00 0.00 34.50 32.38 2iys s PRO 171 CO 0.52 -0.98 1.11 -1.54 0.04 0.00 0.00 177.00 176.15 2iys s SER 172 N -1.98 1.91 0.13 6.66 1.04 -1.26 -4.91 113.70 115.29 2iys s SER 172 Ca 0.71 0.87 -0.13 0.00 0.48 0.00 0.00 55.95 57.89 2iys s SER 172 Cb -0.23 -1.32 -0.03 0.00 0.10 0.00 0.00 66.02 64.54 2iys s SER 172 CO 0.31 -3.54 1.52 -0.33 0.98 0.00 0.00 173.24 172.19 2iys h GLU 173 N -2.18 0.81 -0.86 4.02 3.07 -1.96 -2.72 114.58 114.77 2iys h GLU 173 Ca -0.50 -0.33 0.05 0.00 -0.50 0.00 0.00 59.36 58.08 2iys h GLU 173 Cb 1.31 -0.03 -0.06 0.00 -0.84 0.00 0.00 28.75 29.13 2iys h GLU 173 CO 0.47 0.96 0.54 0.00 -1.40 0.00 0.00 179.01 179.58 2iys h ALA 174 N 0.83 1.16 -0.64 3.43 0.00 -2.04 -2.18 119.26 119.81 2iys h ALA 174 Ca 0.10 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2iys h ALA 174 Cb 0.69 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2iys h ALA 174 CO 0.05 0.33 0.09 0.00 0.00 0.00 0.00 179.25 179.71 2iys h ALA 175 N 1.39 0.93 0.00 0.00 0.00 -1.92 -3.55 119.26 116.11 2iys h ALA 175 Ca 0.36 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2iys h ALA 175 Cb 0.10 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2iys h ALA 175 CO -0.15 0.66 0.00 2.41 0.00 0.00 0.00 179.25 182.17