#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ybd s ILE 7 N 0.00 1.88 0.19 1.69 1.09 -1.26 -4.39 121.20 120.40 1ybd s ILE 7 Ca 0.00 -1.51 0.04 0.00 -1.10 0.00 0.00 60.65 58.08 1ybd s ILE 7 Cb 0.00 -2.09 -0.12 0.00 -1.06 0.00 0.00 42.46 39.19 1ybd s ILE 7 CO 0.00 -0.12 1.44 0.50 -0.10 0.00 0.00 174.94 176.66 1ybd h LYS 8 N 7.84 0.18 -4.93 2.79 3.64 -0.98 -3.42 116.57 121.69 1ybd h LYS 8 Ca -0.17 -0.17 -0.67 0.00 -1.27 0.00 0.00 60.65 58.36 1ybd h LYS 8 Cb 1.05 0.04 -0.35 0.00 -0.41 0.00 0.00 32.23 32.57 1ybd h LYS 8 CO 0.44 0.88 -0.80 0.71 -2.27 0.00 0.00 179.45 178.42 1ybd s TYR 9 N -3.35 3.08 0.01 1.91 2.02 -1.24 -5.01 117.35 114.77 1ybd s TYR 9 Ca -0.03 -1.92 -0.20 0.00 -0.37 0.00 0.00 57.07 54.55 1ybd s TYR 9 Cb 0.11 -1.97 -0.20 0.00 -0.40 0.00 0.00 41.96 39.50 1ybd s TYR 9 CO 0.81 -0.82 1.17 -0.22 -1.57 0.00 0.00 175.55 174.93 1ybd h LYS 10 N 7.89 0.38 -5.09 -0.62 1.63 -1.93 -3.45 116.57 115.38 1ybd h LYS 10 Ca -0.30 -0.32 -0.59 0.00 -0.85 0.00 0.00 60.65 58.58 1ybd h LYS 10 Cb 1.09 0.07 -0.33 0.00 -0.60 0.00 0.00 32.23 32.46 1ybd h LYS 10 CO 0.54 0.97 -0.85 0.50 -3.45 0.00 0.00 179.45 177.17 1ybd s ARG 11 N -3.55 2.24 0.05 1.90 3.52 -1.26 -0.03 118.95 121.82 1ybd s ARG 11 Ca -0.14 -0.65 0.02 0.00 -0.13 0.00 0.00 55.73 54.83 1ybd s ARG 11 Cb 0.04 -1.80 -0.03 0.00 -1.56 0.00 0.00 34.95 31.61 1ybd s ARG 11 CO 0.79 0.15 -0.08 0.14 -0.81 0.00 0.00 175.30 175.49 1ybd s VAL 12 N 0.35 0.61 -0.35 7.11 -7.23 -0.22 -0.82 120.40 119.85 1ybd s VAL 12 Ca -0.13 -1.15 -0.03 0.00 -1.81 0.00 0.00 61.98 58.86 1ybd s VAL 12 Cb -0.15 -0.72 0.08 0.00 0.56 0.00 0.00 36.38 36.14 1ybd s VAL 12 CO 0.05 -0.40 0.11 -0.22 -0.31 0.00 0.00 175.10 174.33 1ybd s LEU 13 N -1.69 4.57 -0.18 1.32 0.20 -0.90 -1.29 118.68 120.71 1ybd s LEU 13 Ca -0.08 -1.61 -0.25 0.00 0.69 0.00 0.00 54.13 52.88 1ybd s LEU 13 Cb -0.09 -1.78 -0.01 0.00 -0.43 0.00 0.00 46.19 43.87 1ybd s LEU 13 CO 0.00 -0.40 0.82 -0.22 -0.29 0.00 0.00 176.35 176.26 1ybd s LEU 14 N 1.22 4.16 -0.34 -0.68 2.96 0.13 -0.38 118.68 125.75 1ybd s LEU 14 Ca 0.02 1.14 -0.12 0.00 -0.22 0.00 0.00 54.13 54.94 1ybd s LEU 14 Cb -0.21 -3.21 -0.01 0.00 0.50 0.00 0.00 46.19 43.26 1ybd s LEU 14 CO -0.02 -0.40 0.22 -0.75 -1.32 0.00 0.00 176.35 174.07 1ybd s LYS 15 N 2.21 3.38 -0.15 1.98 2.36 0.52 -1.37 119.74 128.66 1ybd s LYS 15 Ca 0.37 -0.71 -0.01 0.00 -2.55 0.00 0.00 55.97 53.07 1ybd s LYS 15 Cb -0.16 -3.75 -0.01 0.00 -1.05 0.00 0.00 37.83 32.86 1ybd s LYS 15 CO 0.12 -0.47 -0.12 -0.51 1.55 0.00 0.00 175.35 175.92 1ybd s LEU 16 N 1.68 2.73 0.66 5.43 1.43 -0.02 -2.36 118.68 128.23 1ybd s LEU 16 Ca 0.05 -0.35 -0.11 0.00 -1.03 0.00 0.00 54.13 52.69 1ybd s LEU 16 Cb -0.17 -1.63 -0.02 0.00 0.03 0.00 0.00 46.19 44.40 1ybd s LEU 16 CO 0.09 0.12 1.05 -0.94 0.23 0.00 0.00 176.35 176.90 1ybd s SER 17 N 0.62 5.81 0.26 2.29 1.04 -1.26 -0.24 113.70 122.22 1ybd s SER 17 Ca -0.07 1.47 -0.02 0.00 0.48 0.00 0.00 55.95 57.81 1ybd s SER 17 Cb -0.15 -2.44 0.32 0.00 0.10 0.00 0.00 66.02 63.85 1ybd s SER 17 CO 0.03 -1.15 1.76 1.23 0.98 0.00 0.00 173.24 176.09 1ybd h GLY 18 N -0.51 0.89 1.71 7.32 0.00 -1.90 -2.77 103.07 107.81 1ybd h GLY 18 Ca -0.44 -0.58 0.03 0.00 0.00 0.00 0.00 47.33 46.34 1ybd h GLY 18 CO 0.60 0.54 0.11 0.83 0.00 0.00 0.00 176.54 178.63 1ybd h GLU 19 N 0.77 0.00 0.00 4.80 3.07 -1.90 -0.89 114.58 120.44 1ybd h GLU 19 Ca 0.15 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 1ybd h GLU 19 Cb 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 1ybd h GLU 19 CO 0.02 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 178.29 1ybd h SER 20 N 0.00 0.00 -1.28 1.42 4.64 -1.87 -3.32 113.55 113.14 1ybd h SER 20 Ca 0.05 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.76 1ybd h SER 20 Cb 0.28 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.19 1ybd h SER 20 CO -0.00 0.00 1.00 0.18 -0.87 0.00 0.00 176.83 177.14 1ybd n LEU 21 N -2.97 7.04 0.00 5.97 4.77 -0.34 -4.85 117.00 126.62 1ybd n LEU 21 Ca 0.01 -4.45 0.00 0.00 -0.03 0.00 0.00 56.01 51.54 1ybd n LEU 21 Cb 0.29 -1.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.14 1ybd n LEU 21 CO 0.26 1.84 0.00 0.61 -1.33 0.00 0.00 177.39 178.77 1ybd n GLY 23 N 0.84 -0.52 0.53 -0.72 0.00 -1.25 -1.34 105.19 102.73 1ybd n GLY 23 Ca 0.53 -0.66 0.08 0.00 0.00 0.00 0.00 46.02 45.97 1ybd n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ybd n SER 24 N 0.00 1.57 -4.74 1.61 3.41 -1.26 -4.91 113.62 109.30 1ybd n SER 24 Ca 0.00 -1.82 -0.30 0.00 -0.26 0.00 0.00 58.87 56.49 1ybd n SER 24 Cb 0.00 -0.15 0.13 0.00 -0.26 0.00 0.00 64.21 63.93 1ybd n SER 24 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1ybd s ASP 25 N -1.32 3.66 0.16 4.04 1.01 -1.26 -4.96 116.67 118.00 1ybd s ASP 25 Ca 0.27 1.42 -0.03 0.00 0.71 0.00 0.00 52.55 54.92 1ybd s ASP 25 Cb 0.14 -2.11 0.02 0.00 1.01 0.00 0.00 42.92 41.98 1ybd s ASP 25 CO 0.21 -2.51 1.40 -0.65 0.21 0.00 0.00 175.17 173.83 1ybd h PRO 26 N -1.46 0.44 -2.99 8.23 0.11 -2.00 -3.48 132.00 130.86 1ybd h PRO 26 Ca -0.49 -0.38 0.03 0.00 0.11 0.00 0.00 66.00 65.27 1ybd h PRO 26 Cb 1.28 0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.45 1ybd h PRO 26 CO 0.56 1.02 0.26 -0.59 -0.21 0.00 0.00 178.00 179.03 1ybd s PHE 27 N -3.58 -0.04 0.00 0.65 -0.12 -1.26 -5.04 117.98 108.59 1ybd s PHE 27 Ca -0.06 -0.52 0.00 0.00 -0.05 0.00 0.00 56.93 56.30 1ybd s PHE 27 Cb 0.10 0.77 0.00 0.00 -0.63 0.00 0.00 43.02 43.26 1ybd s PHE 27 CO 0.85 -1.39 0.00 0.41 -0.05 0.00 0.00 175.22 175.04 1ybd n GLY 28 N -0.50 -0.94 3.35 1.99 0.00 -0.39 -4.82 105.19 103.89 1ybd n GLY 28 Ca -0.06 -1.20 -0.33 0.00 0.00 0.00 0.00 46.02 44.42 1ybd n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ybd s ILE 29 N 0.00 2.99 -0.28 -0.61 1.01 -1.26 -4.70 121.20 118.35 1ybd s ILE 29 Ca 0.00 -0.68 -0.16 0.00 0.00 0.00 0.00 60.65 59.81 1ybd s ILE 29 Cb 0.00 -2.26 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 1ybd s ILE 29 CO 0.00 0.52 0.44 0.21 0.00 0.00 0.00 174.94 176.11 1ybd s ASN 30 N 0.45 6.32 0.23 3.58 3.84 -0.45 -4.98 114.94 123.93 1ybd s ASN 30 Ca -0.10 0.28 -0.09 0.00 0.21 0.00 0.00 52.86 53.16 1ybd s ASN 30 Cb -0.16 -2.24 0.38 0.00 -0.55 0.00 0.00 41.25 38.68 1ybd s ASN 30 CO 0.05 -0.28 1.64 -0.74 -2.79 0.00 0.00 177.10 174.98 1ybd h HIS 31 N 8.19 -0.06 -0.43 0.43 -0.00 -1.99 -1.68 115.15 119.62 1ybd h HIS 31 Ca -0.30 0.05 -0.06 0.00 -0.00 0.00 0.00 60.37 60.06 1ybd h HIS 31 Cb 1.15 0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 28.68 1ybd h HIS 31 CO 0.75 -0.21 0.04 -0.44 -0.00 0.00 0.00 177.93 178.06 1ybd h ASP 32 N 0.10 0.71 -0.29 3.26 3.32 -1.95 -2.82 116.42 118.76 1ybd h ASP 32 Ca 0.38 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 1ybd h ASP 32 Cb 0.64 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1ybd h ASP 32 CO -0.62 0.82 0.16 0.74 -1.72 0.00 0.00 179.24 178.62 1ybd h THR 33 N 0.58 1.12 -0.33 0.35 2.02 -1.67 0.17 112.91 115.14 1ybd h THR 33 Ca 0.13 -0.29 -0.07 0.00 0.77 0.00 0.00 66.41 66.95 1ybd h THR 33 Cb 0.43 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 1ybd h THR 33 CO 0.01 0.12 -0.08 -0.29 0.37 0.00 0.00 175.52 175.65 1ybd h ILE 34 N 0.35 1.23 -0.38 3.11 2.10 -1.37 0.45 117.51 123.01 1ybd h ILE 34 Ca 0.10 -0.97 -0.08 0.00 1.08 0.00 0.00 64.86 65.00 1ybd h ILE 34 Cb 0.04 1.06 -0.01 0.00 -1.09 0.00 0.00 36.82 36.82 1ybd h ILE 34 CO -0.02 0.32 -0.07 0.58 -1.08 0.00 0.00 178.15 177.89 1ybd h VAL 35 N 0.52 1.27 -0.51 2.19 2.07 -1.22 0.34 116.25 120.91 1ybd h VAL 35 Ca 0.10 -1.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 1ybd h VAL 35 Cb 0.45 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1ybd h VAL 35 CO 0.02 0.38 0.22 -0.61 0.02 0.00 0.00 177.57 177.60 1ybd h GLN 36 N 0.52 0.75 0.12 1.57 5.75 -0.54 0.13 115.11 123.40 1ybd h GLN 36 Ca 0.10 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 1ybd h GLN 36 Cb 0.57 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 29.00 1ybd h GLN 36 CO 0.03 0.64 -0.06 1.15 -2.65 0.00 0.00 178.83 177.95 1ybd h THR 37 N 0.68 1.06 -0.83 2.39 2.02 -0.74 -1.99 112.91 115.50 1ybd h THR 37 Ca 0.17 -0.77 -0.01 0.00 0.77 0.00 0.00 66.41 66.58 1ybd h THR 37 Cb 0.16 1.53 -0.04 0.00 -1.74 0.00 0.00 68.15 68.06 1ybd h THR 37 CO -0.02 0.18 0.49 0.58 0.37 0.00 0.00 175.52 177.13 1ybd h VAL 38 N -0.52 1.23 -0.66 3.16 2.07 -0.29 -1.83 116.25 119.40 1ybd h VAL 38 Ca -0.02 -0.52 0.07 0.00 0.82 0.00 0.00 66.70 67.05 1ybd h VAL 38 Cb 0.42 0.08 -0.06 0.00 -1.52 0.00 0.00 31.29 30.21 1ybd h VAL 38 CO 0.03 0.25 0.34 1.23 0.02 0.00 0.00 177.57 179.44 1ybd h GLY 39 N 1.14 0.97 0.92 2.17 0.00 -0.69 0.36 103.07 107.94 1ybd h GLY 39 Ca 0.30 -0.23 -0.08 0.00 0.00 0.00 0.00 47.33 47.32 1ybd h GLY 39 CO -0.05 0.10 -0.10 0.83 0.00 0.00 0.00 176.54 177.32 1ybd h GLU 40 N 0.62 0.64 -0.60 4.80 5.08 -0.77 -1.81 114.58 122.53 1ybd h GLU 40 Ca 0.31 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1ybd h GLU 40 Cb 0.26 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1ybd h GLU 40 CO -0.22 0.83 0.19 0.82 -1.00 0.00 0.00 179.01 179.62 1ybd h ILE 41 N 0.41 1.24 -0.73 3.13 2.04 -1.05 -1.41 117.51 121.15 1ybd h ILE 41 Ca 0.08 -0.83 0.17 0.00 1.00 0.00 0.00 64.86 65.28 1ybd h ILE 41 Cb 0.60 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 1ybd h ILE 41 CO 0.04 0.31 0.50 0.00 0.00 0.00 0.00 178.15 179.00 1ybd h ALA 42 N 1.06 2.33 -0.32 1.87 0.00 -0.05 -0.74 119.26 123.41 1ybd h ALA 42 Ca 0.19 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1ybd h ALA 42 Cb 0.29 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1ybd h ALA 42 CO -0.01 -0.53 0.09 1.49 0.00 0.00 0.00 179.25 180.29 1ybd h GLU 43 N 0.24 0.51 0.00 0.00 4.81 -0.38 -2.77 114.58 116.99 1ybd h GLU 43 Ca 0.36 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.41 1ybd h GLU 43 Cb 1.04 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 1ybd h GLU 43 CO -0.08 0.56 -0.26 -0.39 -0.73 0.00 0.00 179.01 178.12 1ybd h VAL 44 N 0.36 0.55 -0.36 0.32 -1.51 -1.07 -3.09 116.25 111.44 1ybd h VAL 44 Ca 0.10 -1.34 -0.05 0.00 -1.23 0.00 0.00 66.70 64.18 1ybd h VAL 44 Cb 0.28 1.93 -0.01 0.00 -2.13 0.00 0.00 31.29 31.35 1ybd h VAL 44 CO -0.00 0.25 0.02 0.58 -1.23 0.00 0.00 177.57 177.19 1ybd h VAL 45 N 0.00 1.25 0.00 7.19 2.07 -1.15 -2.26 116.25 123.35 1ybd h VAL 45 Ca -0.00 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 1ybd h VAL 45 Cb 0.91 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1ybd h VAL 45 CO 0.03 0.31 0.12 0.29 0.02 0.00 0.00 177.57 178.35 1ybd n LYS 46 N -4.51 0.23 0.00 1.57 5.02 -1.06 -3.52 118.16 115.88 1ybd n LYS 46 Ca -0.01 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1ybd n LYS 46 Cb 0.26 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 1ybd n LYS 46 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ybd n GLY 48 N 2.26 0.00 3.68 0.72 0.00 -1.18 -5.13 105.19 105.54 1ybd n GLY 48 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1ybd n GLY 48 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ybd s VAL 49 N -0.34 4.85 -0.24 1.61 1.01 -0.86 -4.92 120.40 121.51 1ybd s VAL 49 Ca 0.00 1.78 -0.25 0.00 0.00 0.00 0.00 61.98 63.50 1ybd s VAL 49 Cb 0.00 -4.20 -0.00 0.00 0.00 0.00 0.00 36.38 32.18 1ybd s VAL 49 CO 0.00 0.03 0.87 -1.10 0.00 0.00 0.00 175.10 174.90 1ybd s GLN 50 N 2.02 4.19 -0.18 2.72 -0.21 0.96 -4.32 119.66 124.84 1ybd s GLN 50 Ca 0.42 1.02 -0.00 0.00 0.02 0.00 0.00 55.36 56.82 1ybd s GLN 50 Cb -0.17 -3.65 0.01 0.00 1.00 0.00 0.00 33.01 30.20 1ybd s GLN 50 CO 0.15 -0.55 -0.15 0.08 -2.12 0.00 0.00 175.29 172.70 1ybd s VAL 51 N 2.93 2.55 -0.09 1.09 1.01 -1.26 -1.05 120.40 125.58 1ybd s VAL 51 Ca 0.37 -0.79 -0.00 0.00 0.00 0.00 0.00 61.98 61.56 1ybd s VAL 51 Cb -0.15 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 1ybd s VAL 51 CO 0.07 0.51 -0.06 -0.83 0.00 0.00 0.00 175.10 174.79 1ybd s GLY 52 N 1.12 1.70 -0.02 4.51 0.00 -0.42 -2.60 107.32 111.61 1ybd s GLY 52 Ca 0.00 -0.88 0.07 0.00 0.00 0.00 0.00 44.72 43.92 1ybd s GLY 52 CO -0.05 -0.54 -0.23 -0.42 0.00 0.00 0.00 173.10 171.85 1ybd s ILE 53 N -0.55 1.86 -0.17 0.90 1.01 0.56 0.17 121.20 124.98 1ybd s ILE 53 Ca 0.08 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 59.74 1ybd s ILE 53 Cb -0.12 -1.54 0.01 0.00 0.01 0.00 0.00 42.46 40.82 1ybd s ILE 53 CO 0.02 0.52 -0.19 -0.69 0.00 0.00 0.00 174.94 174.60 1ybd s VAL 54 N -0.53 2.21 0.00 2.92 1.01 -0.47 0.06 120.40 125.60 1ybd s VAL 54 Ca 0.08 -0.90 0.07 0.00 0.00 0.00 0.00 61.98 61.23 1ybd s VAL 54 Cb -0.09 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 1ybd s VAL 54 CO -0.01 0.53 -0.23 0.54 0.00 0.00 0.00 175.10 175.94 1ybd s VAL 55 N 1.11 2.38 0.17 2.92 0.11 -1.24 -0.84 120.40 125.01 1ybd s VAL 55 Ca 0.00 -1.13 -0.01 0.00 -2.93 0.00 0.00 61.98 57.90 1ybd s VAL 55 Cb -0.14 -1.91 0.04 0.00 -1.53 0.00 0.00 36.38 32.84 1ybd s VAL 55 CO -0.08 0.48 0.23 0.61 -3.33 0.00 0.00 175.10 173.02 1ybd n GLY 56 N 2.08 -0.09 0.00 6.54 0.00 0.67 -4.77 105.19 109.62 1ybd n GLY 56 Ca -0.16 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.01 1ybd n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ybd n GLY 57 N 3.34 -0.63 0.32 -0.02 0.00 -1.26 -3.68 105.19 103.25 1ybd n GLY 57 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 1ybd n GLY 57 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ybd h GLY 58 N 0.00 1.59 1.26 -0.02 0.00 -1.91 0.16 103.07 104.15 1ybd h GLY 58 Ca 0.00 -0.21 0.06 0.00 0.00 0.00 0.00 47.33 47.19 1ybd h GLY 58 CO 0.00 -0.24 0.35 3.45 0.00 0.00 0.00 176.54 180.10 1ybd h ASN 59 N 0.46 0.39 0.18 0.19 -1.07 -1.88 -2.69 115.58 111.16 1ybd h ASN 59 Ca 0.57 0.00 -0.34 0.00 0.07 0.00 0.00 56.30 56.59 1ybd h ASN 59 Cb 1.05 -0.08 -0.06 0.00 -2.07 0.00 0.00 38.32 37.16 1ybd h ASN 59 CO -0.50 0.26 -2.14 -0.38 0.07 0.00 0.00 177.43 174.74 1ybd n ILE 60 N -4.47 1.49 0.24 6.14 5.41 -0.38 -1.26 119.36 126.52 1ybd n ILE 60 Ca 0.07 -0.81 0.03 0.00 1.00 0.00 0.00 62.75 63.04 1ybd n ILE 60 Cb 0.26 -0.76 0.15 0.00 -0.71 0.00 0.00 39.64 38.57 1ybd n ILE 60 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 1ybd n PHE 61 N -2.91 0.00 -0.29 1.39 7.35 0.42 -2.66 117.46 120.77 1ybd n PHE 61 Ca -0.28 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.36 1ybd n PHE 61 Cb 1.11 -0.50 0.07 0.00 0.35 0.00 0.00 39.48 40.50 1ybd n PHE 61 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1ybd h ARG 62 N 0.00 1.16 0.00 -4.13 3.08 -1.65 0.26 114.38 113.09 1ybd h ARG 62 Ca 0.00 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.87 1ybd h ARG 62 Cb 0.12 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1ybd h ARG 62 CO 0.00 0.91 0.00 0.41 -1.07 0.00 0.00 179.97 180.22 1ybd n GLY 63 N -0.95 -0.66 0.00 0.04 0.00 -1.09 -2.84 105.19 99.68 1ybd n GLY 63 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1ybd n GLY 63 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ybd n VAL 64 N -0.67 0.00 -0.37 1.61 0.31 -0.75 -4.89 118.33 113.57 1ybd n VAL 64 Ca 0.05 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.34 1ybd n VAL 64 Cb 0.02 0.04 -0.01 0.00 -0.91 0.00 0.00 33.84 32.98 1ybd n VAL 64 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1ybd n SER 65 N -0.87 -0.75 -0.08 4.52 7.64 0.84 -0.60 113.62 124.32 1ybd n SER 65 Ca 0.00 1.63 -0.06 0.00 1.01 0.00 0.00 58.87 61.44 1ybd n SER 65 Cb 0.07 -0.31 -0.00 0.00 -1.01 0.00 0.00 64.21 62.96 1ybd n SER 65 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ybd h ALA 66 N 0.95 0.15 -0.36 -0.43 0.00 -1.87 -0.91 119.26 116.79 1ybd h ALA 66 Ca 0.25 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.22 1ybd h ALA 66 Cb 0.48 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1ybd h ALA 66 CO -0.90 -0.50 -0.05 0.37 0.00 0.00 0.00 179.25 178.17 1ybd h GLN 67 N -0.05 0.59 -0.36 0.00 -0.00 -1.50 -2.01 115.11 111.77 1ybd h GLN 67 Ca 0.15 -0.15 0.07 0.00 -0.00 0.00 0.00 58.65 58.72 1ybd h GLN 67 Cb 0.28 -0.07 -0.02 0.00 0.00 0.00 0.00 27.48 27.67 1ybd h GLN 67 CO -0.34 0.65 0.25 0.00 0.00 0.00 0.00 178.83 179.38 1ybd h ALA 68 N 1.40 2.10 0.00 3.38 0.00 0.49 0.15 119.26 126.78 1ybd h ALA 68 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ybd h ALA 68 Cb 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1ybd h ALA 68 CO 0.02 -0.18 0.00 0.78 0.00 0.00 0.00 179.25 179.87 1ybd h GLY 69 N 0.18 0.00 -4.58 0.00 0.00 -0.57 -3.42 103.07 94.68 1ybd h GLY 69 Ca 0.16 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.81 1ybd h GLY 69 CO -0.03 0.00 0.29 1.44 0.00 0.00 0.00 176.54 178.24 1ybd n SER 70 N -2.97 6.42 -4.67 0.19 7.64 0.04 -5.10 113.62 115.16 1ybd n SER 70 Ca -0.02 -3.79 -0.35 0.00 1.01 0.00 0.00 58.87 55.72 1ybd n SER 70 Cb 0.08 -0.79 -0.09 0.00 -1.01 0.00 0.00 64.21 62.40 1ybd n SER 70 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ybd s ASP 72 N -2.21 5.92 0.21 6.43 -1.08 -1.26 -5.14 116.67 119.55 1ybd s ASP 72 Ca 0.52 0.14 -0.14 0.00 -0.52 0.00 0.00 52.55 52.55 1ybd s ASP 72 Cb 0.43 -2.04 0.24 0.00 -1.46 0.00 0.00 42.92 40.10 1ybd s ASP 72 CO -0.24 0.15 1.62 -0.09 0.52 0.00 0.00 175.17 177.13 1ybd h ARG 73 N 6.86 -0.02 -0.82 4.34 9.65 -1.99 -0.14 114.38 132.26 1ybd h ARG 73 Ca -0.39 0.00 0.10 0.00 -1.10 0.00 0.00 59.98 58.60 1ybd h ARG 73 Cb 1.16 0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 29.67 1ybd h ARG 73 CO 0.72 -0.01 0.46 0.00 2.80 0.00 0.00 179.97 183.93 1ybd h ALA 74 N 1.59 1.18 -0.62 2.80 0.00 -1.99 0.24 119.26 122.46 1ybd h ALA 74 Ca 0.31 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 1ybd h ALA 74 Cb 0.49 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1ybd h ALA 74 CO -0.67 0.06 0.01 1.15 0.00 0.00 0.00 179.25 179.79 1ybd h THR 75 N 0.75 1.27 -0.48 0.00 2.02 -1.51 -1.48 112.91 113.48 1ybd h THR 75 Ca 0.40 -1.15 -0.03 0.00 0.77 0.00 0.00 66.41 66.40 1ybd h THR 75 Cb 0.41 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 1ybd h THR 75 CO -0.27 0.42 0.17 0.00 0.37 0.00 0.00 175.52 176.21 1ybd h ALA 76 N 0.99 1.41 -0.41 6.16 0.00 -0.16 -2.20 119.26 125.05 1ybd h ALA 76 Ca 0.18 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1ybd h ALA 76 Cb 0.56 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1ybd h ALA 76 CO 0.03 0.44 -0.20 -0.44 0.00 0.00 0.00 179.25 179.08 1ybd h ASP 77 N 0.68 0.81 0.00 0.00 5.19 -0.34 -1.83 116.42 120.94 1ybd h ASP 77 Ca 0.16 -0.29 0.00 0.00 -0.62 0.00 0.00 57.03 56.29 1ybd h ASP 77 Cb 0.17 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.46 1ybd h ASP 77 CO -0.01 1.00 0.00 -1.22 -3.12 0.00 0.00 179.24 175.89 1ybd n TYR 78 N -4.12 0.00 -2.28 4.55 4.01 -0.62 -5.00 117.16 113.69 1ybd n TYR 78 Ca 0.00 -0.05 -0.18 0.00 -0.16 0.00 0.00 57.90 57.51 1ybd n TYR 78 Cb 0.43 -0.14 0.02 0.00 -0.31 0.00 0.00 39.34 39.34 1ybd n TYR 78 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ybd n GLY 80 N 1.09 0.00 2.58 2.72 0.00 -0.69 -5.04 105.19 105.86 1ybd n GLY 80 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.53 1ybd n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ybd n ALA 83 N -0.26 0.00 -0.13 4.61 0.00 -1.26 -4.54 120.51 118.93 1ybd n ALA 83 Ca -0.06 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.38 1ybd n ALA 83 Cb 0.32 0.00 0.26 0.00 0.00 0.00 0.00 19.45 20.03 1ybd n ALA 83 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1ybd h THR 84 N 0.00 1.19 0.00 0.00 1.35 -1.86 -2.03 112.91 111.56 1ybd h THR 84 Ca 0.00 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 1ybd h THR 84 Cb 0.00 0.42 0.00 0.00 -1.73 0.00 0.00 68.15 66.84 1ybd h THR 84 CO 0.00 0.22 0.00 0.52 -0.25 0.00 0.00 175.52 176.01 1ybd n VAL 85 N -4.37 0.04 0.00 6.82 0.31 -1.26 -0.36 118.33 119.51 1ybd n VAL 85 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1ybd n VAL 85 Cb 0.12 -0.31 0.00 0.00 -0.91 0.00 0.00 33.84 32.74 1ybd n VAL 85 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1ybd n ASN 87 N 0.73 0.00 -0.22 4.52 3.02 -0.76 -0.93 115.26 121.62 1ybd n ASN 87 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.46 1ybd n ASN 87 Cb 0.03 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.23 1ybd n ASN 87 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ybd h ALA 88 N 0.00 0.83 -0.29 5.41 0.00 -0.96 0.13 119.26 124.38 1ybd h ALA 88 Ca 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1ybd h ALA 88 Cb 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1ybd h ALA 88 CO 0.00 0.63 0.13 -0.07 0.00 0.00 0.00 179.25 179.94 1ybd h LEU 89 N 0.96 0.39 -0.83 0.00 3.38 -1.29 0.11 115.31 118.03 1ybd h LEU 89 Ca 0.18 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1ybd h LEU 89 Cb 0.50 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1ybd h LEU 89 CO 0.02 0.43 0.15 0.00 0.09 0.00 0.00 178.44 179.13 1ybd h ALA 90 N 0.98 1.04 -0.43 1.53 0.00 -1.79 -0.93 119.26 119.66 1ybd h ALA 90 Ca 0.10 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1ybd h ALA 90 Cb 0.15 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1ybd h ALA 90 CO -0.01 0.63 0.11 1.25 0.00 0.00 0.00 179.25 181.23 1ybd h LEU 91 N 0.98 0.65 -0.50 0.00 5.85 -0.45 -1.33 115.31 120.52 1ybd h LEU 91 Ca 0.21 -0.22 -0.10 0.00 0.84 0.00 0.00 57.88 58.60 1ybd h LEU 91 Cb 0.35 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1ybd h LEU 91 CO 0.00 0.70 -0.07 0.50 -0.34 0.00 0.00 178.44 179.24 1ybd h LYS 92 N 0.56 0.92 -0.57 1.25 3.64 -0.54 -2.51 116.57 119.32 1ybd h LYS 92 Ca 0.14 -0.33 -0.05 0.00 -1.27 0.00 0.00 60.65 59.13 1ybd h LYS 92 Cb 0.30 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 1ybd h LYS 92 CO -0.00 0.98 0.14 0.22 -2.27 0.00 0.00 179.45 178.52 1ybd h ASP 93 N 0.78 0.83 -0.48 4.20 3.58 -1.06 -1.70 116.42 122.57 1ybd h ASP 93 Ca 0.13 -0.15 -0.04 0.00 0.42 0.00 0.00 57.03 57.39 1ybd h ASP 93 Cb 0.61 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.42 1ybd h ASP 93 CO 0.04 0.81 0.13 0.00 -2.88 0.00 0.00 179.24 177.34 1ybd h ALA 94 N 1.30 0.63 -0.58 -0.78 0.00 -1.07 -2.13 119.26 116.62 1ybd h ALA 94 Ca 0.19 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1ybd h ALA 94 Cb 0.31 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1ybd h ALA 94 CO -0.00 0.30 0.09 0.74 0.00 0.00 0.00 179.25 180.38 1ybd h PHE 95 N 0.64 0.98 -0.92 0.00 -1.00 -1.16 -2.42 116.94 113.06 1ybd h PHE 95 Ca 0.15 -0.12 0.02 0.00 2.81 0.00 0.00 57.97 60.83 1ybd h PHE 95 Cb 0.30 -0.28 -0.05 0.00 3.61 0.00 0.00 35.95 39.53 1ybd h PHE 95 CO 0.02 0.84 0.60 0.93 -1.61 0.00 0.00 178.31 179.09 1ybd h GLU 96 N 0.88 1.18 -0.11 1.51 4.39 -1.01 -1.10 114.58 120.31 1ybd h GLU 96 Ca 0.18 -0.07 0.03 0.00 0.34 0.00 0.00 59.36 59.84 1ybd h GLU 96 Cb 0.39 -0.27 -0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1ybd h GLU 96 CO 0.01 0.78 0.09 1.15 -1.16 0.00 0.00 179.01 179.88 1ybd h THR 97 N 1.21 0.81 -0.52 1.13 2.02 -0.88 -0.99 112.91 115.69 1ybd h THR 97 Ca 0.35 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.53 1ybd h THR 97 Cb -0.09 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1ybd h THR 97 CO -0.09 0.00 0.00 0.18 0.37 0.00 0.00 175.52 175.98 1ybd n LEU 98 N -4.30 3.11 0.00 2.58 4.77 -0.53 -4.94 117.00 117.69 1ybd n LEU 98 Ca -0.00 -1.49 0.00 0.00 -0.03 0.00 0.00 56.01 54.48 1ybd n LEU 98 Cb 0.21 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1ybd n LEU 98 CO 0.33 0.75 0.00 0.61 -1.33 0.00 0.00 177.39 177.74 1ybd n GLY 99 N 1.43 0.95 3.67 -0.72 0.00 -0.37 -5.03 105.19 105.12 1ybd n GLY 99 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1ybd n GLY 99 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ybd s ILE 100 N -3.44 5.13 0.22 -0.61 1.09 -0.56 -4.98 121.20 118.05 1ybd s ILE 100 Ca 0.00 0.92 -0.30 0.00 -1.10 0.00 0.00 60.65 60.17 1ybd s ILE 100 Cb 0.00 -3.83 -0.08 0.00 -1.06 0.00 0.00 42.46 37.49 1ybd s ILE 100 CO 0.00 0.20 1.00 -0.54 -0.10 0.00 0.00 174.94 175.50 1ybd s LYS 101 N 1.49 4.75 0.00 2.79 1.02 -1.26 -3.05 119.74 125.49 1ybd s LYS 101 Ca 0.24 1.59 0.00 0.00 0.02 0.00 0.00 55.97 57.81 1ybd s LYS 101 Cb -0.15 -3.27 -0.00 0.00 -0.52 0.00 0.00 37.83 33.88 1ybd s LYS 101 CO 0.09 0.35 -0.01 0.00 -0.92 0.00 0.00 175.35 174.86 1ybd s ALA 102 N -0.89 0.06 -0.07 5.17 0.00 -1.26 -0.99 121.76 123.78 1ybd s ALA 102 Ca 0.44 -0.12 0.03 0.00 0.00 0.00 0.00 51.96 52.30 1ybd s ALA 102 Cb -0.27 0.02 0.01 0.00 0.00 0.00 0.00 23.12 22.87 1ybd s ALA 102 CO 0.34 -0.02 -0.16 1.03 0.00 0.00 0.00 175.76 176.95 1ybd s ARG 103 N -0.27 2.07 -0.17 0.00 1.81 -0.15 -4.95 118.95 117.29 1ybd s ARG 103 Ca -0.03 -0.57 -0.15 0.00 -1.72 0.00 0.00 55.73 53.26 1ybd s ARG 103 Cb -0.02 -1.67 -0.04 0.00 -0.45 0.00 0.00 34.95 32.77 1ybd s ARG 103 CO -0.00 0.11 0.35 0.08 -0.68 0.00 0.00 175.30 175.16 1ybd s VAL 104 N 0.47 5.25 -0.10 3.52 1.01 -1.26 -1.47 120.40 127.82 1ybd s VAL 104 Ca -0.14 0.65 0.03 0.00 0.00 0.00 0.00 61.98 62.52 1ybd s VAL 104 Cb -0.16 -3.69 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 1ybd s VAL 104 CO 0.05 0.33 -0.21 -1.10 0.00 0.00 0.00 175.10 174.17 1ybd s GLN 105 N 0.84 3.04 0.06 2.72 -0.21 -0.79 -2.43 119.66 122.87 1ybd s GLN 105 Ca 0.18 -0.83 0.03 0.00 0.02 0.00 0.00 55.36 54.77 1ybd s GLN 105 Cb -0.14 -2.37 -0.04 0.00 1.00 0.00 0.00 33.01 31.46 1ybd s GLN 105 CO 0.06 0.24 0.02 0.45 -2.12 0.00 0.00 175.29 173.94 1ybd s SER 106 N 0.22 5.17 0.15 5.90 0.15 0.12 -0.25 113.70 125.15 1ybd s SER 106 Ca -0.13 -0.08 -0.04 0.00 0.70 0.00 0.00 55.95 56.39 1ybd s SER 106 Cb -0.16 -1.31 -0.03 0.00 -1.71 0.00 0.00 66.02 62.81 1ybd s SER 106 CO 0.07 0.21 1.37 0.00 1.20 0.00 0.00 173.24 176.09 1ybd h ALA 107 N 3.72 0.47 -2.78 5.45 0.00 -1.71 0.38 119.26 124.78 1ybd h ALA 107 Ca -0.48 -0.64 -0.61 0.00 0.00 0.00 0.00 54.91 53.17 1ybd h ALA 107 Cb 1.17 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.85 1ybd h ALA 107 CO 0.60 0.77 -0.27 -0.51 0.00 0.00 0.00 179.25 179.84 1ybd s LEU 108 N -7.94 4.40 1.14 0.00 1.43 -1.26 -4.74 118.68 111.70 1ybd s LEU 108 Ca -0.06 0.77 -0.13 0.00 -1.03 0.00 0.00 54.13 53.68 1ybd s LEU 108 Cb 0.10 -2.46 0.27 0.00 0.03 0.00 0.00 46.19 44.13 1ybd s LEU 108 CO 0.86 0.27 1.04 -0.55 0.23 0.00 0.00 176.35 178.19 1ybd s SER 109 N -0.60 1.23 0.05 2.29 0.15 -1.26 -4.85 113.70 110.70 1ybd s SER 109 Ca 0.21 1.40 -0.02 0.00 0.70 0.00 0.00 55.95 58.24 1ybd s SER 109 Cb -0.15 -2.17 -0.01 0.00 -1.71 0.00 0.00 66.02 61.98 1ybd s SER 109 CO 0.09 -4.03 -0.03 1.67 1.20 0.00 0.00 173.24 172.14 1ybd n GLN 111 N -4.79 0.05 0.00 5.44 7.27 -1.26 -5.07 117.38 119.01 1ybd n GLN 111 Ca 0.03 0.02 0.00 0.00 0.07 0.00 0.00 57.00 57.12 1ybd n GLN 111 Cb 0.55 -0.48 0.00 0.00 2.41 0.00 0.00 30.24 32.72 1ybd n GLN 111 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 1ybd n GLN 112 N -3.35 0.23 0.08 3.69 6.02 -1.26 -4.72 117.38 118.06 1ybd n GLN 112 Ca -0.01 -0.32 -0.19 0.00 -0.01 0.00 0.00 57.00 56.47 1ybd n GLN 112 Cb 0.05 -0.80 -0.15 0.00 1.02 0.00 0.00 30.24 30.37 1ybd n GLN 112 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1ybd h ILE 113 N 0.21 1.13 -3.45 5.09 2.04 -2.02 -3.48 117.51 117.03 1ybd h ILE 113 Ca 0.00 -2.73 -0.05 0.00 1.00 0.00 0.00 64.86 63.09 1ybd h ILE 113 Cb 0.10 2.80 -0.11 0.00 -0.74 0.00 0.00 36.82 38.87 1ybd h ILE 113 CO 0.00 0.83 -0.07 0.00 0.00 0.00 0.00 178.15 178.91 1ybd s ALA 114 N -2.61 -0.74 0.34 1.87 0.00 -1.26 -4.98 121.76 114.38 1ybd s ALA 114 Ca -0.10 -0.31 -0.05 0.00 0.00 0.00 0.00 51.96 51.50 1ybd s ALA 114 Cb 0.06 0.80 -0.05 0.00 0.00 0.00 0.00 23.12 23.93 1ybd s ALA 114 CO 0.87 -0.72 0.61 -2.00 0.00 0.00 0.00 175.76 174.51 1ybd s GLU 115 N -3.87 3.61 0.45 0.00 2.12 -1.02 -4.42 118.70 115.57 1ybd s GLU 115 Ca 0.09 0.02 -0.21 0.00 0.36 0.00 0.00 54.97 55.23 1ybd s GLU 115 Cb 0.01 -2.59 -0.10 0.00 0.26 0.00 0.00 34.13 31.71 1ybd s GLU 115 CO -0.05 0.12 0.99 0.99 -0.54 0.00 0.00 175.26 176.77 1ybd s THR 116 N -2.24 4.12 0.30 -1.70 2.01 -1.26 0.11 115.64 116.98 1ybd s THR 116 Ca 0.44 1.34 -0.30 0.00 0.31 0.00 0.00 61.69 63.48 1ybd s THR 116 Cb -0.10 -3.55 -0.11 0.00 0.01 0.00 0.00 72.50 68.75 1ybd s THR 116 CO 0.33 -0.27 1.56 -0.47 -0.69 0.00 0.00 174.62 175.07 1ybd s TYR 117 N -2.08 2.77 -0.29 4.92 5.04 0.13 -4.60 117.35 123.25 1ybd s TYR 117 Ca 0.64 0.87 0.02 0.00 -2.44 0.00 0.00 57.07 56.16 1ybd s TYR 117 Cb -0.12 -4.02 0.16 0.00 0.35 0.00 0.00 41.96 38.32 1ybd s TYR 117 CO 0.16 -3.37 0.42 0.00 -1.34 0.00 0.00 175.55 171.43 1ybd s ALA 118 N -0.16 -1.29 0.19 3.97 0.00 -1.26 -5.01 121.76 118.20 1ybd s ALA 118 Ca 0.61 0.35 -0.16 0.00 0.00 0.00 0.00 51.96 52.76 1ybd s ALA 118 Cb -0.47 -2.08 0.18 0.00 0.00 0.00 0.00 23.12 20.74 1ybd s ALA 118 CO 0.49 -1.72 1.30 -2.13 0.00 0.00 0.00 175.76 173.70 1ybd n ARG 119 N 5.36 -0.21 -0.11 0.00 0.00 -1.26 -1.09 116.66 119.35 1ybd n ARG 119 Ca 0.01 1.28 -0.06 0.00 -0.00 0.00 0.00 57.85 59.08 1ybd n ARG 119 Cb 0.50 -1.90 0.02 0.00 0.00 0.00 0.00 32.46 31.07 1ybd n ARG 119 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.63 176.28 1ybd h PRO 120 N 0.00 0.20 -0.33 -0.14 0.11 -1.98 -1.94 132.00 127.92 1ybd h PRO 120 Ca 0.27 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 66.22 1ybd h PRO 120 Cb 0.48 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 1ybd h PRO 120 CO -0.82 0.13 -0.39 0.87 -0.21 0.00 0.00 178.00 177.57 1ybd h LYS 121 N 0.20 0.78 -0.22 1.05 1.79 -1.55 -2.76 116.57 115.87 1ybd h LYS 121 Ca 0.17 -0.41 -0.00 0.00 -2.18 0.00 0.00 60.65 58.23 1ybd h LYS 121 Cb 0.19 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 1ybd h LYS 121 CO -0.22 1.04 0.12 0.00 -1.08 0.00 0.00 179.45 179.30 1ybd h ALA 122 N 0.91 0.28 -0.24 3.86 0.00 -0.93 -1.71 119.26 121.43 1ybd h ALA 122 Ca 0.05 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ybd h ALA 122 Cb 0.95 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1ybd h ALA 122 CO 0.09 -0.18 0.13 0.82 0.00 0.00 0.00 179.25 180.10 1ybd h ILE 123 N 0.24 1.08 -0.18 0.00 2.04 -1.35 -2.40 117.51 116.93 1ybd h ILE 123 Ca 0.08 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 1ybd h ILE 123 Cb 0.08 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1ybd h ILE 123 CO -0.01 0.09 -0.00 -0.61 0.00 0.00 0.00 178.15 177.61 1ybd h GLN 124 N 0.32 0.32 -0.70 2.37 4.15 -1.09 -1.88 115.11 118.60 1ybd h GLN 124 Ca 0.09 -0.10 0.06 0.00 0.77 0.00 0.00 58.65 59.47 1ybd h GLN 124 Cb 0.02 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.64 1ybd h GLN 124 CO -0.01 0.53 0.46 1.88 -1.93 0.00 0.00 178.83 179.76 1ybd h TYR 125 N 0.07 0.73 -0.13 3.99 0.05 -0.84 0.24 116.97 121.08 1ybd h TYR 125 Ca 0.05 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.83 1ybd h TYR 125 Cb 0.38 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.88 1ybd h TYR 125 CO 0.03 0.39 0.01 -0.07 -1.05 0.00 0.00 178.16 177.48 1ybd h LEU 126 N 0.73 0.22 -1.81 3.88 3.38 -1.25 0.34 115.31 120.79 1ybd h LEU 126 Ca 0.30 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1ybd h LEU 126 Cb 0.26 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1ybd h LEU 126 CO -0.10 0.44 -0.14 -0.33 0.09 0.00 0.00 178.44 178.41 1ybd h GLU 127 N -0.01 0.00 -0.02 1.13 5.08 -0.47 0.31 114.58 120.61 1ybd h GLU 127 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1ybd h GLU 127 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1ybd h GLU 127 CO 0.00 0.14 0.00 0.39 -1.00 0.00 0.00 179.01 178.54 1ybd n GLU 128 N -4.13 1.09 -1.06 2.33 1.02 0.75 -4.88 120.64 115.76 1ybd n GLU 128 Ca -0.02 -0.13 -0.02 0.00 -0.02 0.00 0.00 57.16 56.97 1ybd n GLU 128 Cb 0.22 -1.34 -0.01 0.00 -0.02 0.00 0.00 31.44 30.28 1ybd n GLU 128 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ybd n GLY 129 N 0.87 0.56 3.91 0.62 0.00 0.11 -5.03 105.19 106.23 1ybd n GLY 129 Ca 0.16 -0.47 -0.28 0.00 0.00 0.00 0.00 46.02 45.43 1ybd n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ybd s LYS 130 N -1.43 3.62 -0.06 1.61 1.02 0.11 -4.78 119.74 119.85 1ybd s LYS 130 Ca 0.00 -0.01 -0.19 0.00 0.02 0.00 0.00 55.97 55.78 1ybd s LYS 130 Cb 0.00 -2.65 -0.05 0.00 -0.52 0.00 0.00 37.83 34.61 1ybd s LYS 130 CO 0.00 0.21 0.54 0.08 -0.92 0.00 0.00 175.35 175.27 1ybd s VAL 131 N -2.09 5.05 -0.22 3.17 1.01 -0.16 -4.07 120.40 123.09 1ybd s VAL 131 Ca 0.44 1.12 -0.05 0.00 0.00 0.00 0.00 61.98 63.48 1ybd s VAL 131 Cb -0.11 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 1ybd s VAL 131 CO 0.30 0.37 0.01 -0.69 0.00 0.00 0.00 175.10 175.09 1ybd s VAL 132 N 0.18 3.92 -0.41 2.92 1.01 -1.07 -0.98 120.40 125.97 1ybd s VAL 132 Ca 0.29 -0.32 -0.05 0.00 0.00 0.00 0.00 61.98 61.90 1ybd s VAL 132 Cb -0.17 -2.79 0.10 0.00 0.00 0.00 0.00 36.38 33.52 1ybd s VAL 132 CO 0.14 0.40 0.22 -0.63 0.00 0.00 0.00 175.10 175.23 1ybd s ILE 133 N 1.25 3.61 0.01 2.22 1.01 -0.54 -0.32 121.20 128.43 1ybd s ILE 133 Ca 0.04 -1.79 -0.30 0.00 0.00 0.00 0.00 60.65 58.59 1ybd s ILE 133 Cb -0.15 -3.35 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 1ybd s ILE 133 CO 0.01 -0.60 1.12 -0.36 0.00 0.00 0.00 174.94 175.11 1ybd s PHE 134 N 1.25 3.46 0.48 3.97 0.08 0.11 -1.89 117.98 125.44 1ybd s PHE 134 Ca 0.05 1.43 0.03 0.00 0.12 0.00 0.00 56.93 58.56 1ybd s PHE 134 Cb -0.23 -3.31 -0.03 0.00 -0.57 0.00 0.00 43.02 38.87 1ybd s PHE 134 CO -0.02 -0.82 0.00 0.00 -0.10 0.00 0.00 175.22 174.28 1ybd s ALA 135 N 1.36 3.83 -1.83 5.36 0.00 0.65 -3.67 121.76 127.45 1ybd s ALA 135 Ca 0.55 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 51.55 1ybd s ALA 135 Cb -0.25 0.07 0.00 0.00 0.00 0.00 0.00 23.12 22.94 1ybd s ALA 135 CO 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 175.76 175.97 1ybd n ALA 136 N -1.17 -0.31 -0.85 0.00 0.00 -1.26 -2.25 120.51 114.66 1ybd n ALA 136 Ca -0.15 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1ybd n ALA 136 Cb 0.67 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1ybd n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ybd n GLY 137 N -0.82 3.62 0.61 0.00 0.00 -1.26 -1.46 105.19 105.88 1ybd n GLY 137 Ca -0.18 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 45.95 1ybd n GLY 137 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ybd n THR 138 N 0.00 0.00 -0.25 2.61 -2.24 -1.26 -4.63 114.28 108.52 1ybd n THR 138 Ca 0.00 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1ybd n THR 138 Cb 0.00 1.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.38 1ybd n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ybd n GLY 139 N 1.36 1.08 3.40 3.38 0.00 -0.54 -4.93 105.19 108.94 1ybd n GLY 139 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 1ybd n GLY 139 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ybd s ASN 140 N -2.98 3.24 1.01 1.61 0.01 -1.26 -4.90 114.94 111.65 1ybd s ASN 140 Ca 0.00 -0.85 -0.15 0.00 -0.71 0.00 0.00 52.86 51.15 1ybd s ASN 140 Cb 0.00 -0.23 0.19 0.00 0.41 0.00 0.00 41.25 41.63 1ybd s ASN 140 CO 0.00 0.09 1.16 -2.84 -1.51 0.00 0.00 177.10 173.99 1ybd s PRO 141 N -2.64 0.36 -0.30 -0.60 0.02 -1.26 -4.02 135.00 126.57 1ybd s PRO 141 Ca 0.19 0.11 0.00 0.00 0.02 0.00 0.00 61.00 61.31 1ybd s PRO 141 Cb -0.08 -1.76 0.00 0.00 0.02 0.00 0.00 34.50 32.68 1ybd s PRO 141 CO 0.09 -2.69 0.00 1.19 -0.33 0.00 0.00 177.00 175.26 1ybd n PHE 142 N -4.07 0.00 -5.04 6.54 3.72 -1.26 -4.97 117.46 112.38 1ybd n PHE 142 Ca 0.09 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.18 1ybd n PHE 142 Cb 0.59 -2.00 -0.15 0.00 -0.94 0.00 0.00 39.48 36.99 1ybd n PHE 142 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1ybd s PHE 143 N -1.34 2.41 0.63 1.38 0.08 -1.26 -5.13 117.98 114.75 1ybd s PHE 143 Ca 0.00 -0.37 -0.07 0.00 0.12 0.00 0.00 56.93 56.61 1ybd s PHE 143 Cb 0.00 -1.48 0.02 0.00 -0.57 0.00 0.00 43.02 40.98 1ybd s PHE 143 CO 0.00 0.08 0.96 0.95 -0.10 0.00 0.00 175.22 177.11 1ybd s THR 144 N -0.73 3.47 0.12 0.64 -4.23 -1.26 -4.95 115.64 108.70 1ybd s THR 144 Ca 0.11 0.09 -0.20 0.00 -1.18 0.00 0.00 61.69 60.51 1ybd s THR 144 Cb -0.10 -3.41 -0.08 0.00 1.34 0.00 0.00 72.50 70.25 1ybd s THR 144 CO 0.01 -0.45 1.75 0.74 -0.54 0.00 0.00 174.62 176.12 1ybd h THR 145 N -0.33 0.96 -0.96 3.99 2.02 -2.00 -2.00 112.91 114.59 1ybd h THR 145 Ca -0.45 -0.04 0.18 0.00 0.77 0.00 0.00 66.41 66.87 1ybd h THR 145 Cb 1.26 0.82 -0.09 0.00 -1.74 0.00 0.00 68.15 68.41 1ybd h THR 145 CO 0.61 0.02 0.61 0.44 0.37 0.00 0.00 175.52 177.58 1ybd h ASP 146 N 0.13 0.66 -0.50 4.18 3.32 -1.98 0.92 116.42 123.14 1ybd h ASP 146 Ca 0.07 0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 1ybd h ASP 146 Cb 0.04 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1ybd h ASP 146 CO -0.07 0.27 0.15 0.74 -1.72 0.00 0.00 179.24 178.61 1ybd h THR 147 N 0.66 1.23 -0.90 0.35 2.02 -1.73 -2.04 112.91 112.50 1ybd h THR 147 Ca 0.52 -0.79 0.04 0.00 0.77 0.00 0.00 66.41 66.95 1ybd h THR 147 Cb 0.93 0.80 -0.05 0.00 -1.74 0.00 0.00 68.15 68.09 1ybd h THR 147 CO -0.28 0.29 0.59 0.00 0.37 0.00 0.00 175.52 176.49 1ybd h ALA 148 N 1.01 1.45 -0.48 6.16 0.00 -0.43 -0.05 119.26 126.91 1ybd h ALA 148 Ca 0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1ybd h ALA 148 Cb 0.29 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1ybd h ALA 148 CO -0.00 0.45 0.22 0.00 0.00 0.00 0.00 179.25 179.92 1ybd h ALA 149 N 1.48 0.62 0.20 0.00 0.00 -0.73 0.22 119.26 121.07 1ybd h ALA 149 Ca 0.36 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1ybd h ALA 149 Cb 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1ybd h ALA 149 CO -0.12 0.20 -0.10 0.00 0.00 0.00 0.00 179.25 179.23 1ybd h ALA 150 N 1.06 -0.27 0.04 0.00 0.00 -0.67 0.46 119.26 119.88 1ybd h ALA 150 Ca 0.16 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1ybd h ALA 150 Cb 0.14 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1ybd h ALA 150 CO -0.02 -0.63 -0.45 1.25 0.00 0.00 0.00 179.25 179.40 1ybd h LEU 151 N -0.32 -1.37 -0.89 0.00 5.85 -0.86 0.88 115.31 118.60 1ybd h LEU 151 Ca -0.03 0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 1ybd h LEU 151 Cb 0.25 0.53 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 1ybd h LEU 151 CO 0.05 -0.49 0.12 0.03 -0.34 0.00 0.00 178.44 177.80 1ybd h ARG 152 N -0.63 0.94 -0.51 1.25 2.47 -0.88 0.23 114.38 117.24 1ybd h ARG 152 Ca 0.03 -0.22 0.01 0.00 -1.26 0.00 0.00 59.98 58.54 1ybd h ARG 152 Cb 0.69 -0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 28.85 1ybd h ARG 152 CO -0.31 0.85 0.34 0.78 0.56 0.00 0.00 179.97 182.19 1ybd h GLY 153 N 1.02 0.72 0.81 0.04 0.00 0.37 -2.94 103.07 103.09 1ybd h GLY 153 Ca 0.19 -0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.19 1ybd h GLY 153 CO 0.00 0.25 -0.11 0.00 0.00 0.00 0.00 176.54 176.69 1ybd h ALA 154 N 1.19 0.29 0.00 3.60 0.00 -0.53 -0.50 119.26 123.31 1ybd h ALA 154 Ca 0.19 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1ybd h ALA 154 Cb -0.06 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1ybd h ALA 154 CO -0.05 0.13 0.00 0.39 0.00 0.00 0.00 179.25 179.72 1ybd n GLU 155 N -4.54 0.00 -2.68 0.00 1.02 0.04 -4.53 120.64 109.94 1ybd n GLU 155 Ca -0.05 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.04 1ybd n GLU 155 Cb 0.33 -1.34 0.06 0.00 -0.02 0.00 0.00 31.44 30.48 1ybd n GLU 155 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1ybd n ASN 157 N 0.86 -1.52 -4.81 1.62 3.02 -1.00 -5.07 115.26 108.35 1ybd n ASN 157 Ca 0.00 -2.19 -0.34 0.00 -0.03 0.00 0.00 54.58 52.02 1ybd n ASN 157 Cb 0.00 1.17 -0.07 0.00 -0.61 0.00 0.00 39.78 40.27 1ybd n ASN 157 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ybd h ASP 159 N 2.34 0.00 0.00 0.00 3.32 -1.31 -3.47 116.42 117.30 1ybd h ASP 159 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1ybd h ASP 159 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1ybd h ASP 159 CO 0.63 0.07 0.00 0.55 -1.72 0.00 0.00 179.24 178.77 1ybd n VAL 160 N -3.23 0.00 -3.16 -1.35 3.14 -1.24 -4.55 118.33 107.93 1ybd n VAL 160 Ca -0.00 0.00 0.03 0.00 -2.96 0.00 0.00 64.34 61.41 1ybd n VAL 160 Cb 0.30 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 33.07 1ybd n VAL 160 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1ybd s LEU 162 N 0.00 -1.44 -0.93 6.55 1.43 0.49 -2.13 118.68 122.65 1ybd s LEU 162 Ca 0.00 0.61 -0.19 0.00 -1.03 0.00 0.00 54.13 53.52 1ybd s LEU 162 Cb 0.00 2.08 0.13 0.00 0.03 0.00 0.00 46.19 48.43 1ybd s LEU 162 CO 0.00 -0.28 1.12 -0.75 0.23 0.00 0.00 176.35 176.67 1ybd s LYS 163 N 2.84 3.60 0.23 1.70 2.20 -0.73 -0.36 119.74 129.22 1ybd s LYS 163 Ca 0.17 -1.78 -0.30 0.00 -0.36 0.00 0.00 55.97 53.70 1ybd s LYS 163 Cb -0.13 -4.90 -0.09 0.00 -1.51 0.00 0.00 37.83 31.19 1ybd s LYS 163 CO -0.23 -1.76 1.28 0.00 -0.36 0.00 0.00 175.35 174.28 1ybd s ALA 164 N 2.62 3.50 0.36 3.13 0.00 -1.00 -2.46 121.76 127.92 1ybd s ALA 164 Ca 0.32 1.11 -0.09 0.00 0.00 0.00 0.00 51.96 53.30 1ybd s ALA 164 Cb -0.05 -3.46 0.03 0.00 0.00 0.00 0.00 23.12 19.64 1ybd s ALA 164 CO -0.09 -0.51 0.62 -0.08 0.00 0.00 0.00 175.76 175.70 1ybd s THR 165 N -0.26 0.00 -2.00 0.00 -1.32 -0.35 -4.58 115.64 107.12 1ybd s THR 165 Ca 0.54 -1.32 0.17 0.00 -1.21 0.00 0.00 61.69 59.87 1ybd s THR 165 Cb -0.36 -2.72 0.49 0.00 -1.51 0.00 0.00 72.50 68.40 1ybd s THR 165 CO 0.41 0.00 1.62 -0.46 -2.21 0.00 0.00 174.62 173.98 1ybd n ASN 166 N -1.37 0.00 -4.57 8.08 2.04 -1.26 -3.53 115.26 114.64 1ybd n ASN 166 Ca -0.03 -1.32 -0.24 0.00 -0.44 0.00 0.00 54.58 52.55 1ybd n ASN 166 Cb 0.61 0.00 -0.09 0.00 -2.53 0.00 0.00 39.78 37.77 1ybd n ASN 166 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1ybd s VAL 167 N -2.00 2.89 -2.44 3.53 1.01 -1.26 -4.98 120.40 117.15 1ybd s VAL 167 Ca 0.26 -2.14 0.22 0.00 0.00 0.00 0.00 61.98 60.33 1ybd s VAL 167 Cb 0.12 -2.60 0.42 0.00 0.00 0.00 0.00 36.38 34.32 1ybd s VAL 167 CO 0.20 -0.35 1.47 -0.90 0.00 0.00 0.00 175.10 175.51 1ybd n ASP 168 N -0.79 2.55 0.00 3.32 5.75 -1.26 -0.56 116.55 125.55 1ybd n ASP 168 Ca -0.05 -1.85 0.00 0.00 -0.01 0.00 0.00 54.79 52.87 1ybd n ASP 168 Cb 0.60 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.54 1ybd n ASP 168 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ybd n GLY 169 N 1.31 -0.95 3.53 6.12 0.00 -1.26 -3.15 105.19 110.79 1ybd n GLY 169 Ca 0.17 -0.95 -0.37 0.00 0.00 0.00 0.00 46.02 44.87 1ybd n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ybd s VAL 170 N -3.00 4.86 0.12 1.61 1.01 -1.26 -4.92 120.40 118.83 1ybd s VAL 170 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 1ybd s VAL 170 Cb 0.00 -3.30 -0.05 0.00 0.00 0.00 0.00 36.38 33.04 1ybd s VAL 170 CO 0.00 0.30 0.32 -0.31 0.00 0.00 0.00 175.10 175.40 1ybd s TYR 171 N 1.64 3.49 0.60 5.22 1.51 -1.26 -0.97 117.35 127.57 1ybd s TYR 171 Ca 0.07 0.40 0.29 0.00 -1.01 0.00 0.00 57.07 56.82 1ybd s TYR 171 Cb -0.15 -1.89 1.51 0.00 -0.11 0.00 0.00 41.96 41.32 1ybd s TYR 171 CO 0.07 0.48 1.92 1.79 -1.11 0.00 0.00 175.55 178.71 1ybd h THR 172 N 1.98 0.33 -2.14 -0.71 1.35 -1.28 -3.43 112.91 109.00 1ybd h THR 172 Ca -0.46 0.00 0.09 0.00 -0.55 0.00 0.00 66.41 65.49 1ybd h THR 172 Cb 1.17 0.65 -0.17 0.00 -1.73 0.00 0.00 68.15 68.07 1ybd h THR 172 CO 0.73 0.00 0.48 0.00 -0.25 0.00 0.00 175.52 176.48 1ybd s ALA 173 N -4.55 -1.84 -0.39 6.62 0.00 -1.26 -4.99 121.76 115.36 1ybd s ALA 173 Ca -0.04 1.13 -0.33 0.00 0.00 0.00 0.00 51.96 52.73 1ybd s ALA 173 Cb 0.15 0.18 -0.10 0.00 0.00 0.00 0.00 23.12 23.34 1ybd s ALA 173 CO 0.51 -0.60 2.26 -3.47 0.00 0.00 0.00 175.76 174.46 1ybd n ASP 174 N 0.01 2.21 -0.25 0.00 4.64 -1.26 -4.75 116.55 117.14 1ybd n ASP 174 Ca -0.10 0.25 0.29 0.00 -1.38 0.00 0.00 54.79 53.85 1ybd n ASP 174 Cb 0.61 -1.33 0.68 0.00 -1.04 0.00 0.00 41.12 40.04 1ybd n ASP 174 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1ybd h PRO 175 N 13.69 0.10 0.00 -0.67 0.11 -1.96 0.10 132.00 143.37 1ybd h PRO 175 Ca -0.27 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.74 1ybd h PRO 175 Cb 1.30 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1ybd h PRO 175 CO 1.05 0.06 -0.45 0.87 -0.21 0.00 0.00 178.00 179.33 1ybd h LYS 176 N 0.10 0.00 0.00 1.05 1.79 -1.98 -2.46 116.57 115.07 1ybd h LYS 176 Ca 0.50 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.97 1ybd h LYS 176 Cb 1.81 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.46 1ybd h LYS 176 CO -0.07 0.45 -1.41 1.63 -1.08 0.00 0.00 179.45 178.97 1ybd n LYS 177 N -3.66 0.40 -2.93 3.15 5.02 0.22 -4.76 118.16 115.59 1ybd n LYS 177 Ca -0.01 -0.07 -0.05 0.00 -2.02 0.00 0.00 58.31 56.16 1ybd n LYS 177 Cb 0.53 -1.56 -0.01 0.00 -0.02 0.00 0.00 35.03 33.97 1ybd n LYS 177 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1ybd s ASP 178 N -4.08 -1.16 0.00 4.39 3.68 -0.38 -5.02 116.67 114.09 1ybd s ASP 178 Ca -0.00 -1.60 0.00 0.00 2.13 0.00 0.00 52.55 53.07 1ybd s ASP 178 Cb 0.14 1.70 0.00 0.00 -1.45 0.00 0.00 42.92 43.31 1ybd s ASP 178 CO 0.86 -0.09 0.56 -0.81 0.13 0.00 0.00 175.17 175.82 1ybd n PRO 179 N 3.33 0.00 -0.68 4.34 -0.04 -0.93 -1.63 135.00 139.39 1ybd n PRO 179 Ca 0.17 0.14 0.08 0.00 -0.04 0.00 0.00 63.50 63.85 1ybd n PRO 179 Cb 0.55 -1.55 0.35 0.00 -0.04 0.00 0.00 33.50 32.81 1ybd n PRO 179 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1ybd n SER 180 N -1.06 4.82 -4.77 3.54 3.41 -1.26 -4.95 113.62 113.35 1ybd n SER 180 Ca 0.00 -2.61 -0.39 0.00 -0.26 0.00 0.00 58.87 55.61 1ybd n SER 180 Cb 0.05 -0.61 -0.02 0.00 -0.26 0.00 0.00 64.21 63.36 1ybd n SER 180 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ybd s ALA 181 N -2.18 3.29 0.23 7.33 0.00 -0.64 -5.04 121.76 124.74 1ybd s ALA 181 Ca 0.48 1.03 0.08 0.00 0.00 0.00 0.00 51.96 53.55 1ybd s ALA 181 Cb 0.34 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 20.02 1ybd s ALA 181 CO 0.19 -0.49 0.04 0.99 0.00 0.00 0.00 175.76 176.49 1ybd s THR 182 N -1.30 3.79 -0.33 0.00 2.01 -1.26 -4.86 115.64 113.69 1ybd s THR 182 Ca 0.53 -1.60 -0.25 0.00 0.31 0.00 0.00 61.69 60.67 1ybd s THR 182 Cb -0.33 -2.98 0.01 0.00 0.01 0.00 0.00 72.50 69.21 1ybd s THR 182 CO 0.43 -0.26 0.90 -0.60 -0.69 0.00 0.00 174.62 174.39 1ybd s ARG 183 N -3.41 3.93 0.37 4.92 3.52 -1.26 -0.77 118.95 126.24 1ybd s ARG 183 Ca 0.30 0.67 -0.28 0.00 -0.13 0.00 0.00 55.73 56.29 1ybd s ARG 183 Cb -0.08 -3.76 -0.10 0.00 -1.56 0.00 0.00 34.95 29.45 1ybd s ARG 183 CO 0.20 -0.83 1.37 0.71 -0.81 0.00 0.00 175.30 175.95 1ybd s TYR 184 N 3.30 2.82 -0.12 5.12 2.02 -0.14 -4.89 117.35 125.45 1ybd s TYR 184 Ca 0.37 1.32 0.17 0.00 -0.37 0.00 0.00 57.07 58.56 1ybd s TYR 184 Cb -0.13 -3.81 -0.17 0.00 -0.40 0.00 0.00 41.96 37.45 1ybd s TYR 184 CO 0.16 -2.35 0.72 0.39 -1.57 0.00 0.00 175.55 172.90 1ybd n GLU 185 N 0.51 0.63 -3.64 -0.62 1.02 -1.26 -4.32 120.64 112.97 1ybd n GLU 185 Ca 0.01 0.19 -0.10 0.00 -0.02 0.00 0.00 57.16 57.24 1ybd n GLU 185 Cb 0.41 -1.77 -0.07 0.00 -0.02 0.00 0.00 31.44 30.00 1ybd n GLU 185 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1ybd s THR 186 N -2.88 0.00 0.05 2.62 2.01 -1.26 -2.46 115.64 113.72 1ybd s THR 186 Ca -0.04 0.00 -0.10 0.00 0.31 0.00 0.00 61.69 61.86 1ybd s THR 186 Cb 0.09 -1.00 0.01 0.00 0.01 0.00 0.00 72.50 71.60 1ybd s THR 186 CO 0.82 0.00 0.21 0.27 -0.69 0.00 0.00 174.62 175.23 1ybd s ILE 187 N 0.95 0.11 0.38 1.82 -4.36 -0.95 -4.99 121.20 114.16 1ybd s ILE 187 Ca -0.04 -0.90 0.03 0.00 -0.26 0.00 0.00 60.65 59.48 1ybd s ILE 187 Cb -0.05 -0.97 -0.01 0.00 1.25 0.00 0.00 42.46 42.69 1ybd s ILE 187 CO -0.09 -0.50 0.55 0.42 0.24 0.00 0.00 174.94 175.57 1ybd s THR 188 N -2.72 4.22 0.33 8.37 -4.23 -1.26 -2.07 115.64 118.28 1ybd s THR 188 Ca -0.04 -0.74 0.05 0.00 -1.18 0.00 0.00 61.69 59.78 1ybd s THR 188 Cb -0.00 -3.51 0.30 0.00 1.34 0.00 0.00 72.50 70.62 1ybd s THR 188 CO -0.05 -0.28 1.89 -0.26 -0.54 0.00 0.00 174.62 175.38 1ybd h PHE 189 N 0.69 0.94 -0.17 3.99 0.04 -1.82 -0.71 116.94 119.90 1ybd h PHE 189 Ca -0.47 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.26 1ybd h PHE 189 Cb 1.25 -0.30 -0.00 0.00 2.20 0.00 0.00 35.95 39.10 1ybd h PHE 189 CO 0.44 0.41 -0.14 -0.44 -0.60 0.00 0.00 178.31 177.98 1ybd h ASP 190 N 0.85 0.42 -0.42 2.17 3.32 -1.94 -2.50 116.42 118.31 1ybd h ASP 190 Ca 0.42 -0.46 0.01 0.00 0.02 0.00 0.00 57.03 57.02 1ybd h ASP 190 Cb 0.47 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1ybd h ASP 190 CO -0.19 0.79 0.27 -0.33 -1.72 0.00 0.00 179.24 178.06 1ybd h GLU 191 N 0.05 0.53 -0.74 3.56 5.08 -1.82 0.10 114.58 121.34 1ybd h GLU 191 Ca 0.03 -0.03 0.13 0.00 -1.00 0.00 0.00 59.36 58.49 1ybd h GLU 191 Cb 0.66 -0.12 -0.09 0.00 0.50 0.00 0.00 28.75 29.70 1ybd h GLU 191 CO 0.04 0.35 0.30 0.00 -1.00 0.00 0.00 179.01 178.70 1ybd h ALA 192 N 1.17 1.03 -0.24 3.43 0.00 -1.12 -1.78 119.26 121.75 1ybd h ALA 192 Ca 0.16 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 1ybd h ALA 192 Cb -0.04 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1ybd h ALA 192 CO -0.05 -0.19 -0.00 -0.07 0.00 0.00 0.00 179.25 178.94 1ybd h LEU 193 N 0.46 0.42 0.16 0.00 3.38 -0.82 0.81 115.31 119.71 1ybd h LEU 193 Ca 0.40 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1ybd h LEU 193 Cb 0.58 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1ybd h LEU 193 CO -0.38 0.63 -0.29 -0.07 0.09 0.00 0.00 178.44 178.42 1ybd h LEU 194 N 0.20 -0.85 -0.80 1.67 3.38 -0.21 -0.09 115.31 118.61 1ybd h LEU 194 Ca 0.07 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1ybd h LEU 194 Cb 0.41 0.30 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1ybd h LEU 194 CO 0.01 -0.34 0.00 0.29 0.09 0.00 0.00 178.44 178.49 1ybd n LYS 195 N -4.12 0.72 -3.50 1.13 4.76 -0.76 -4.84 118.16 111.55 1ybd n LYS 195 Ca -0.06 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.20 1ybd n LYS 195 Cb 0.24 -1.29 -0.06 0.00 -1.84 0.00 0.00 35.03 32.09 1ybd n LYS 195 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1ybd n ASN 196 N 0.01 0.43 -4.72 4.39 5.15 -0.05 -4.85 115.26 115.62 1ybd n ASN 196 Ca 0.00 -0.72 -0.42 0.00 -0.60 0.00 0.00 54.58 52.84 1ybd n ASN 196 Cb 0.14 -0.90 -0.03 0.00 -0.53 0.00 0.00 39.78 38.46 1ybd n ASN 196 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1ybd s LEU 197 N -5.40 4.41 -0.25 1.20 1.43 0.21 -5.00 118.68 115.29 1ybd s LEU 197 Ca 0.03 1.71 -0.29 0.00 -1.03 0.00 0.00 54.13 54.56 1ybd s LEU 197 Cb -0.02 -3.58 0.01 0.00 0.03 0.00 0.00 46.19 42.63 1ybd s LEU 197 CO 0.56 -0.20 1.08 -0.54 0.23 0.00 0.00 176.35 177.48 1ybd s LYS 198 N 0.66 4.21 -0.06 1.70 3.01 -1.26 -4.79 119.74 123.21 1ybd s LYS 198 Ca 0.50 1.32 0.02 0.00 -1.01 0.00 0.00 55.97 56.80 1ybd s LYS 198 Cb -0.22 -3.68 -0.05 0.00 -1.01 0.00 0.00 37.83 32.87 1ybd s LYS 198 CO 0.29 -0.71 -0.03 0.28 0.51 0.00 0.00 175.35 175.68 1ybd n VAL 199 N 5.47 0.35 -1.96 3.17 0.31 -1.26 -4.95 118.33 119.46 1ybd n VAL 199 Ca 0.12 -0.16 -0.33 0.00 -0.01 0.00 0.00 64.34 63.96 1ybd n VAL 199 Cb 0.46 -0.77 0.02 0.00 -0.91 0.00 0.00 33.84 32.65 1ybd n VAL 199 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 1ybd s ASP 201 N -4.30 5.51 0.17 4.52 1.47 -1.26 -5.08 116.67 117.70 1ybd s ASP 201 Ca -0.07 1.92 -0.19 0.00 1.18 0.00 0.00 52.55 55.40 1ybd s ASP 201 Cb 0.02 -2.55 0.09 0.00 -0.34 0.00 0.00 42.92 40.15 1ybd s ASP 201 CO 0.16 -1.35 1.64 0.00 0.68 0.00 0.00 175.17 176.30 1ybd h ALA 202 N 0.36 0.10 -0.49 2.11 0.00 -2.03 -0.57 119.26 118.75 1ybd h ALA 202 Ca -0.47 0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.65 1ybd h ALA 202 Cb 1.23 0.45 -0.06 0.00 0.00 0.00 0.00 17.79 19.41 1ybd h ALA 202 CO 0.56 -0.55 0.13 1.15 0.00 0.00 0.00 179.25 180.54 1ybd h THR 203 N -0.12 0.78 -0.20 0.00 2.02 -2.02 0.16 112.91 113.52 1ybd h THR 203 Ca 0.19 -0.10 -0.05 0.00 0.77 0.00 0.00 66.41 67.22 1ybd h THR 203 Cb 0.41 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1ybd h THR 203 CO -0.46 0.05 -0.07 0.00 0.37 0.00 0.00 175.52 175.41 1ybd h ALA 204 N 1.35 0.28 -0.27 6.16 0.00 -1.82 -1.91 119.26 123.05 1ybd h ALA 204 Ca 0.24 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1ybd h ALA 204 Cb 0.29 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1ybd h ALA 204 CO -0.28 0.09 0.07 0.35 0.00 0.00 0.00 179.25 179.48 1ybd h PHE 205 N 0.12 0.12 -0.92 0.00 3.57 -0.73 -0.13 116.94 118.96 1ybd h PHE 205 Ca 0.05 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.64 1ybd h PHE 205 Cb 0.54 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.21 1ybd h PHE 205 CO 0.06 0.04 0.60 0.00 -2.23 0.00 0.00 178.31 176.78 1ybd h ALA 206 N 1.19 1.53 -0.12 2.41 0.00 -0.63 -1.15 119.26 122.49 1ybd h ALA 206 Ca 0.12 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1ybd h ALA 206 Cb 0.11 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1ybd h ALA 206 CO -0.15 0.32 -0.06 1.25 0.00 0.00 0.00 179.25 180.60 1ybd h LEU 207 N 1.01 0.26 -0.64 0.00 6.46 -0.46 -0.62 115.31 121.32 1ybd h LEU 207 Ca 0.41 -0.42 0.09 0.00 -0.12 0.00 0.00 57.88 57.83 1ybd h LEU 207 Cb 0.26 -0.07 -0.07 0.00 -0.73 0.00 0.00 40.66 40.05 1ybd h LEU 207 CO -0.16 0.63 0.28 0.00 -0.62 0.00 0.00 178.44 178.56 1ybd h ARG 209 N 0.49 -0.95 -0.72 0.00 2.43 -1.13 0.61 114.38 115.11 1ybd h ARG 209 Ca 0.32 0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.64 1ybd h ARG 209 Cb 0.36 0.21 -0.07 0.00 -0.42 0.00 0.00 29.97 30.06 1ybd h ARG 209 CO -0.28 -0.63 0.39 1.49 -1.51 0.00 0.00 179.97 179.42 1ybd h GLU 210 N -0.98 0.65 -0.00 0.20 4.22 -0.74 -0.00 114.58 117.93 1ybd h GLU 210 Ca -0.09 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.32 1ybd h GLU 210 Cb 0.78 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1ybd h GLU 210 CO 0.10 0.43 -0.07 0.54 -2.18 0.00 0.00 179.01 177.83 1ybd n ARG 211 N -4.81 0.74 -3.43 1.92 5.12 0.29 -4.92 116.66 111.58 1ybd n ARG 211 Ca 0.11 -0.21 -0.20 0.00 -1.93 0.00 0.00 57.85 55.61 1ybd n ARG 211 Cb 0.24 -1.50 0.07 0.00 -1.16 0.00 0.00 32.46 30.11 1ybd n ARG 211 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1ybd n LYS 212 N -0.94 -6.76 -3.17 5.56 5.02 0.87 -4.97 118.16 113.76 1ybd n LYS 212 Ca 0.16 0.70 -0.44 0.00 -2.02 0.00 0.00 58.31 56.71 1ybd n LYS 212 Cb 0.26 -5.37 -0.06 0.00 -0.02 0.00 0.00 35.03 29.83 1ybd n LYS 212 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1ybd s LEU 213 N -6.34 5.00 0.49 -0.35 2.96 0.18 -4.98 118.68 115.63 1ybd s LEU 213 Ca 0.49 -0.93 -0.23 0.00 -0.22 0.00 0.00 54.13 53.23 1ybd s LEU 213 Cb -0.22 -2.44 -0.07 0.00 0.50 0.00 0.00 46.19 43.97 1ybd s LEU 213 CO 0.62 -0.88 1.30 0.59 -1.32 0.00 0.00 176.35 176.66 1ybd n ASN 214 N 6.12 2.55 -4.50 3.68 3.02 -1.26 -4.66 115.26 120.21 1ybd n ASN 214 Ca -0.07 1.03 -0.28 0.00 -0.03 0.00 0.00 54.58 55.23 1ybd n ASN 214 Cb 0.45 -1.53 -0.11 0.00 -0.61 0.00 0.00 39.78 37.98 1ybd n ASN 214 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ybd s ILE 215 N -1.26 2.86 -0.27 2.41 1.01 0.81 -4.48 121.20 122.27 1ybd s ILE 215 Ca 0.66 -1.63 -0.04 0.00 0.00 0.00 0.00 60.65 59.64 1ybd s ILE 215 Cb -0.46 -2.35 0.10 0.00 0.01 0.00 0.00 42.46 39.76 1ybd s ILE 215 CO 0.54 0.01 0.14 -0.69 0.00 0.00 0.00 174.94 174.93 1ybd s VAL 216 N -1.38 -0.10 0.09 2.92 1.01 -1.26 0.87 120.40 122.55 1ybd s VAL 216 Ca 0.20 -0.63 -0.29 0.00 0.00 0.00 0.00 61.98 61.26 1ybd s VAL 216 Cb -0.10 -0.91 -0.05 0.00 0.00 0.00 0.00 36.38 35.32 1ybd s VAL 216 CO 0.11 -0.63 0.93 -0.69 0.00 0.00 0.00 175.10 174.83 1ybd s VAL 217 N 2.13 4.59 0.05 2.92 1.01 -0.50 -1.77 120.40 128.84 1ybd s VAL 217 Ca 0.08 2.00 -0.27 0.00 0.00 0.00 0.00 61.98 63.79 1ybd s VAL 217 Cb -0.16 -4.29 0.08 0.00 0.00 0.00 0.00 36.38 32.01 1ybd s VAL 217 CO -0.32 0.30 0.68 0.72 0.00 0.00 0.00 175.10 176.49 1ybd s PHE 218 N 0.12 -0.55 -0.44 5.22 -0.12 -1.03 -0.88 117.98 120.31 1ybd s PHE 218 Ca 0.46 0.59 -0.21 0.00 -0.05 0.00 0.00 56.93 57.72 1ybd s PHE 218 Cb -0.23 0.50 0.02 0.00 -0.63 0.00 0.00 43.02 42.69 1ybd s PHE 218 CO 0.28 -0.71 0.69 0.20 -0.05 0.00 0.00 175.22 175.64 1ybd s GLY 219 N -2.12 1.68 0.32 1.99 0.00 0.27 -1.21 107.32 108.25 1ybd s GLY 219 Ca -0.03 -1.12 0.16 0.00 0.00 0.00 0.00 44.72 43.73 1ybd s GLY 219 CO -0.04 1.61 1.63 1.19 0.00 0.00 0.00 173.10 177.49 1ybd h ILE 220 N 5.90 1.05 -1.01 0.90 2.10 -1.83 -3.20 117.51 121.42 1ybd h ILE 220 Ca -0.25 -1.90 0.07 0.00 1.08 0.00 0.00 64.86 63.85 1ybd h ILE 220 Cb 1.09 2.13 -0.07 0.00 -1.09 0.00 0.00 36.82 38.88 1ybd h ILE 220 CO 0.91 0.48 0.65 0.00 -1.08 0.00 0.00 178.15 179.11 1ybd h ALA 221 N 1.51 1.40 -1.80 0.18 0.00 -1.91 -3.38 119.26 115.27 1ybd h ALA 221 Ca -0.00 -0.02 -0.53 0.00 0.00 0.00 0.00 54.91 54.35 1ybd h ALA 221 Cb 1.09 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1ybd h ALA 221 CO 0.06 0.44 1.53 0.21 0.00 0.00 0.00 179.25 181.50 1ybd s LYS 222 N -6.04 2.69 0.16 0.00 2.20 -1.21 -4.84 119.74 112.71 1ybd s LYS 222 Ca -0.12 1.67 -0.33 0.00 -0.36 0.00 0.00 55.97 56.82 1ybd s LYS 222 Cb 0.20 -4.45 -0.16 0.00 -1.51 0.00 0.00 37.83 31.91 1ybd s LYS 222 CO 0.81 -2.61 1.22 -1.91 -0.36 0.00 0.00 175.35 172.50 1ybd n GLU 223 N 8.87 1.25 -0.15 4.03 2.13 -1.26 -1.79 120.64 133.72 1ybd n GLU 223 Ca 0.32 0.45 0.00 0.00 0.66 0.00 0.00 57.16 58.58 1ybd n GLU 223 Cb 0.50 -1.98 0.00 0.00 0.27 0.00 0.00 31.44 30.22 1ybd n GLU 223 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ybd n GLY 224 N 2.13 1.77 0.20 8.31 0.00 -1.26 -4.93 105.19 111.41 1ybd n GLY 224 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.16 1ybd n GLY 224 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ybd h SER 225 N 0.00 0.22 0.32 1.61 4.64 -1.65 -2.76 113.55 115.94 1ybd h SER 225 Ca 0.00 -0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.22 1ybd h SER 225 Cb 0.00 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1ybd h SER 225 CO 0.00 0.58 -0.15 0.25 -0.87 0.00 0.00 176.83 176.64 1ybd h LEU 226 N 0.18 -0.37 -1.46 5.97 5.85 -1.87 -1.81 115.31 121.81 1ybd h LEU 226 Ca 0.02 -0.07 0.18 0.00 0.84 0.00 0.00 57.88 58.85 1ybd h LEU 226 Cb 0.75 0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.81 1ybd h LEU 226 CO 0.06 -0.16 0.58 0.50 -0.34 0.00 0.00 178.44 179.08 1ybd h LYS 227 N -0.56 0.47 -0.38 1.25 3.64 -1.88 -0.11 116.57 118.99 1ybd h LYS 227 Ca -0.04 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.20 1ybd h LYS 227 Cb 0.42 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1ybd h LYS 227 CO 0.07 0.31 -0.20 0.00 -2.27 0.00 0.00 179.45 177.36 1ybd h ARG 228 N 0.48 0.81 -0.58 1.90 3.08 -1.17 -1.88 114.38 117.01 1ybd h ARG 228 Ca 0.45 -0.36 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 1ybd h ARG 228 Cb 1.01 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.02 1ybd h ARG 228 CO -0.18 0.99 0.20 0.28 -1.07 0.00 0.00 179.97 180.19 1ybd h VAL 229 N 0.60 1.24 0.00 2.04 2.07 -0.21 -0.47 116.25 121.52 1ybd h VAL 229 Ca 0.08 -0.78 -0.05 0.00 0.82 0.00 0.00 66.70 66.77 1ybd h VAL 229 Cb 0.76 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1ybd h VAL 229 CO 0.06 0.30 -0.24 0.40 0.02 0.00 0.00 177.57 178.10 1ybd h ILE 230 N 0.81 1.02 -0.00 4.57 1.08 -1.15 -2.73 117.51 121.11 1ybd h ILE 230 Ca 0.19 -0.87 0.00 0.00 -0.39 0.00 0.00 64.86 63.79 1ybd h ILE 230 Cb 0.26 1.49 0.00 0.00 -3.07 0.00 0.00 36.82 35.50 1ybd h ILE 230 CO -0.01 0.24 -0.57 0.35 -0.69 0.00 0.00 178.15 177.47 1ybd n THR 231 N -4.04 0.00 -0.01 -0.27 -2.24 -0.72 -0.42 114.28 106.59 1ybd n THR 231 Ca -0.02 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1ybd n THR 231 Cb 0.31 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 1ybd n THR 231 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ybd n GLY 232 N 1.45 0.29 3.36 3.38 0.00 -0.36 -4.57 105.19 108.74 1ybd n GLY 232 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1ybd n GLY 232 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ybd n GLU 233 N -2.00 -1.53 -2.55 1.61 -0.58 -0.33 -4.81 120.64 110.45 1ybd n GLU 233 Ca 0.00 -0.42 -0.41 0.00 -0.42 0.00 0.00 57.16 55.91 1ybd n GLU 233 Cb 0.00 -1.86 -0.03 0.00 -0.57 0.00 0.00 31.44 28.98 1ybd n GLU 233 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1ybd s ASP 234 N -2.03 6.23 -0.13 1.62 2.15 -1.26 -4.68 116.67 118.56 1ybd s ASP 234 Ca 0.59 -0.27 -0.11 0.00 0.43 0.00 0.00 52.55 53.19 1ybd s ASP 234 Cb -0.17 -2.56 0.04 0.00 -0.30 0.00 0.00 42.92 39.93 1ybd s ASP 234 CO 0.66 -1.75 0.34 -0.70 -0.17 0.00 0.00 175.17 173.55 1ybd s GLU 235 N 5.54 0.38 0.31 4.34 2.56 -1.26 -5.04 118.70 125.53 1ybd s GLU 235 Ca 0.38 0.50 0.00 0.00 0.00 0.00 0.00 54.97 55.85 1ybd s GLU 235 Cb -0.08 0.16 0.00 0.00 2.00 0.00 0.00 34.13 36.21 1ybd s GLU 235 CO 0.18 -0.06 0.00 0.41 -0.56 0.00 0.00 175.26 175.23 1ybd n GLY 236 N 3.08 -1.39 3.68 -1.50 0.00 -1.19 -4.82 105.19 103.04 1ybd n GLY 236 Ca -0.14 -0.86 -0.35 0.00 0.00 0.00 0.00 46.02 44.67 1ybd n GLY 236 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ybd s THR 237 N -1.84 4.45 -0.26 2.61 2.01 -0.06 -4.80 115.64 117.74 1ybd s THR 237 Ca 0.00 -0.19 -0.11 0.00 0.31 0.00 0.00 61.69 61.71 1ybd s THR 237 Cb 0.00 -2.90 -0.05 0.00 0.01 0.00 0.00 72.50 69.56 1ybd s THR 237 CO 0.00 0.58 0.17 -0.22 -0.69 0.00 0.00 174.62 174.46 1ybd s LEU 238 N -0.63 4.01 -0.38 4.42 2.96 -1.03 -1.40 118.68 126.64 1ybd s LEU 238 Ca 0.10 0.02 -0.09 0.00 -0.22 0.00 0.00 54.13 53.94 1ybd s LEU 238 Cb -0.12 -2.10 0.05 0.00 0.50 0.00 0.00 46.19 44.52 1ybd s LEU 238 CO 0.02 -0.01 0.19 -0.69 -1.32 0.00 0.00 176.35 174.54 1ybd s VAL 239 N 1.51 4.21 0.26 1.68 1.01 0.25 -2.24 120.40 127.08 1ybd s VAL 239 Ca 0.07 -1.10 0.02 0.00 0.00 0.00 0.00 61.98 60.96 1ybd s VAL 239 Cb -0.15 -3.43 -0.01 0.00 0.00 0.00 0.00 36.38 32.79 1ybd s VAL 239 CO 0.08 -0.29 0.07 0.00 0.00 0.00 0.00 175.10 174.96 1ybd n HIS 240 N 4.91 0.24 1.48 5.22 1.44 -0.88 -0.14 115.22 127.49 1ybd n HIS 240 Ca -0.11 -1.56 0.14 0.00 -2.01 0.00 0.00 57.72 54.18 1ybd n HIS 240 Cb 0.45 -0.05 0.51 0.00 0.12 0.00 0.00 29.99 31.01 1ybd n HIS 240 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53