#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 3.67 -0.01 1.69 -1.09 -1.26 -4.49 121.20 119.70 1ybd s ILE 7 Ca 0.00 -0.39 -0.04 0.00 -2.23 0.00 0.00 60.65 57.98 1ybd s ILE 7 Cb 0.00 -2.68 -0.28 0.00 -1.58 0.00 0.00 42.46 37.92 1ybd s ILE 7 CO 0.00 0.40 0.79 0.50 -1.23 0.00 0.00 174.94 175.41 1ybd h LYS 8 N 8.04 0.27 -5.00 2.79 3.64 -1.26 -3.45 116.57 121.61 1ybd h LYS 8 Ca -0.40 -0.47 -0.67 0.00 -1.27 0.00 0.00 60.65 57.85 1ybd h LYS 8 Cb 1.17 0.17 -0.33 0.00 -0.41 0.00 0.00 32.23 32.83 1ybd h LYS 8 CO 0.60 1.14 -0.80 0.71 -2.27 0.00 0.00 179.45 178.82 1ybd s TYR 9 N -2.61 2.92 -0.09 1.91 2.02 -1.21 -5.02 117.35 115.28 1ybd s TYR 9 Ca -0.11 -1.54 -0.25 0.00 -0.37 0.00 0.00 57.07 54.80 1ybd s TYR 9 Cb 0.07 -1.99 -0.29 0.00 -0.40 0.00 0.00 41.96 39.35 1ybd s TYR 9 CO 0.85 -0.74 0.84 -0.22 -1.57 0.00 0.00 175.55 174.70 1ybd h LYS 10 N 7.98 0.16 -4.86 -0.62 1.63 -1.93 -3.45 116.57 115.48 1ybd h LYS 10 Ca -0.40 -0.28 -0.62 0.00 -0.85 0.00 0.00 60.65 58.51 1ybd h LYS 10 Cb 1.13 0.10 -0.35 0.00 -0.60 0.00 0.00 32.23 32.51 1ybd h LYS 10 CO 0.60 1.13 -0.84 0.50 -3.45 0.00 0.00 179.45 177.39 1ybd s ARG 11 N -2.33 2.49 0.10 1.90 3.52 -1.26 -0.74 118.95 122.63 1ybd s ARG 11 Ca -0.16 -0.65 0.07 0.00 -0.13 0.00 0.00 55.73 54.86 1ybd s ARG 11 Cb -0.01 -2.12 -0.03 0.00 -1.56 0.00 0.00 34.95 31.22 1ybd s ARG 11 CO 0.77 -0.11 -0.18 0.14 -0.81 0.00 0.00 175.30 175.11 1ybd s VAL 12 N 1.10 1.49 -0.35 7.11 -7.23 -0.56 -0.10 120.40 121.86 1ybd s VAL 12 Ca -0.03 -1.53 -0.05 0.00 -1.81 0.00 0.00 61.98 58.56 1ybd s VAL 12 Cb -0.14 -1.43 0.06 0.00 0.56 0.00 0.00 36.38 35.42 1ybd s VAL 12 CO -0.05 -0.18 0.12 -0.22 -0.31 0.00 0.00 175.10 174.46 1ybd s LEU 13 N -2.00 4.50 -0.25 1.32 0.20 -1.05 -0.42 118.68 120.98 1ybd s LEU 13 Ca 0.05 -1.38 -0.21 0.00 0.69 0.00 0.00 54.13 53.28 1ybd s LEU 13 Cb -0.09 -1.84 -0.02 0.00 -0.43 0.00 0.00 46.19 43.81 1ybd s LEU 13 CO 0.04 -0.38 0.67 -0.22 -0.29 0.00 0.00 176.35 176.16 1ybd s LEU 14 N 1.32 4.07 -0.31 -0.68 2.96 0.29 -0.25 118.68 126.09 1ybd s LEU 14 Ca -0.00 0.78 -0.11 0.00 -0.22 0.00 0.00 54.13 54.58 1ybd s LEU 14 Cb -0.21 -2.92 -0.02 0.00 0.50 0.00 0.00 46.19 43.55 1ybd s LEU 14 CO 0.01 -0.39 0.18 -0.75 -1.32 0.00 0.00 176.35 174.08 1ybd s LYS 15 N 2.52 3.48 -0.13 1.98 2.36 0.42 -1.92 119.74 128.45 1ybd s LYS 15 Ca 0.28 -0.63 0.00 0.00 -2.55 0.00 0.00 55.97 53.07 1ybd s LYS 15 Cb -0.15 -3.65 -0.01 0.00 -1.05 0.00 0.00 37.83 32.96 1ybd s LYS 15 CO 0.08 -0.39 -0.14 -0.51 1.55 0.00 0.00 175.35 175.94 1ybd s LEU 16 N 1.67 2.62 0.53 5.43 1.43 -0.78 -1.89 118.68 127.68 1ybd s LEU 16 Ca 0.05 -0.37 -0.13 0.00 -1.03 0.00 0.00 54.13 52.65 1ybd s LEU 16 Cb -0.17 -1.59 -0.06 0.00 0.03 0.00 0.00 46.19 44.40 1ybd s LEU 16 CO 0.08 0.15 0.95 -0.94 0.23 0.00 0.00 176.35 176.82 1ybd s SER 17 N 0.46 6.48 0.38 2.29 1.04 -1.26 -0.79 113.70 122.29 1ybd s SER 17 Ca -0.10 1.43 0.05 0.00 0.48 0.00 0.00 55.95 57.80 1ybd s SER 17 Cb -0.16 -2.46 0.75 0.00 0.10 0.00 0.00 66.02 64.25 1ybd s SER 17 CO 0.05 -0.64 2.04 1.23 0.98 0.00 0.00 173.24 176.90 1ybd h GLY 18 N 0.59 0.73 1.62 7.32 0.00 -1.91 -2.15 103.07 109.27 1ybd h GLY 18 Ca -0.46 -0.27 0.04 0.00 0.00 0.00 0.00 47.33 46.63 1ybd h GLY 18 CO 0.62 0.27 0.17 0.83 0.00 0.00 0.00 176.54 178.43 1ybd h GLU 19 N 0.71 0.18 -0.25 4.80 3.07 -1.90 -1.33 114.58 119.85 1ybd h GLU 19 Ca 0.19 -0.01 0.04 0.00 -0.50 0.00 0.00 59.36 59.08 1ybd h GLU 19 Cb -0.08 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.78 1ybd h GLU 19 CO -0.04 0.12 0.17 0.66 -1.40 0.00 0.00 179.01 178.52 1ybd h SER 20 N 0.19 0.14 -0.66 1.42 4.64 -1.76 -3.32 113.55 114.20 1ybd h SER 20 Ca 0.11 -0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.78 1ybd h SER 20 Cb 0.20 -0.03 -0.07 0.00 -0.31 0.00 0.00 62.40 62.19 1ybd h SER 20 CO -0.02 0.10 2.49 0.18 -0.87 0.00 0.00 176.83 178.71 1ybd n LEU 21 N -4.49 7.93 0.00 5.97 4.77 -0.50 -4.84 117.00 125.83 1ybd n LEU 21 Ca 0.02 -4.50 0.00 0.00 -0.03 0.00 0.00 56.01 51.51 1ybd n LEU 21 Cb 0.21 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 39.88 1ybd n LEU 21 CO 0.35 2.01 0.00 0.61 -1.33 0.00 0.00 177.39 179.02 1ybd n GLY 23 N 2.33 -0.51 0.13 -0.72 0.00 -1.25 -1.13 105.19 104.04 1ybd n GLY 23 Ca 0.65 -0.33 0.04 0.00 0.00 0.00 0.00 46.02 46.38 1ybd n GLY 23 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ybd h SER 24 N 0.00 0.00 -3.21 1.61 0.02 -1.97 -3.47 113.55 106.53 1ybd h SER 24 Ca 0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 1ybd h SER 24 Cb 0.00 0.00 0.22 0.00 0.14 0.00 0.00 62.40 62.76 1ybd h SER 24 CO 0.00 0.40 -0.72 0.47 -1.14 0.00 0.00 176.83 175.83 1ybd n ASP 25 N -3.02 -2.52 -0.96 3.07 8.00 -1.26 -4.90 116.55 114.95 1ybd n ASP 25 Ca -0.02 0.33 0.11 0.00 0.71 0.00 0.00 54.79 55.92 1ybd n ASP 25 Cb 0.72 -1.15 0.27 0.00 -0.02 0.00 0.00 41.12 40.94 1ybd n ASP 25 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1ybd n PRO 26 N -1.08 2.25 -3.58 -0.24 -0.04 -1.26 -4.96 135.00 126.08 1ybd n PRO 26 Ca 0.06 -1.89 -0.08 0.00 -0.04 0.00 0.00 63.50 61.55 1ybd n PRO 26 Cb 0.54 -1.46 -0.04 0.00 -0.04 0.00 0.00 33.50 32.49 1ybd n PRO 26 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1ybd s PHE 27 N -1.51 -0.27 0.00 0.54 5.36 -1.26 -4.97 117.98 115.86 1ybd s PHE 27 Ca 0.37 0.41 0.00 0.00 -0.96 0.00 0.00 56.93 56.74 1ybd s PHE 27 Cb 0.20 0.48 0.00 0.00 -0.34 0.00 0.00 43.02 43.36 1ybd s PHE 27 CO 0.29 -0.29 0.00 0.41 -1.46 0.00 0.00 175.22 174.16 1ybd n GLY 28 N 0.47 0.00 3.49 13.12 0.00 -0.26 -4.79 105.19 117.22 1ybd n GLY 28 Ca -0.07 -0.99 -0.36 0.00 0.00 0.00 0.00 46.02 44.60 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 4.34 -0.35 -0.61 1.01 -1.26 -4.78 121.20 119.55 1ybd s ILE 29 Ca 0.00 -0.17 -0.20 0.00 0.00 0.00 0.00 60.65 60.27 1ybd s ILE 29 Cb 0.00 -2.99 -0.00 0.00 0.01 0.00 0.00 42.46 39.48 1ybd s ILE 29 CO 0.00 0.39 0.62 0.21 0.00 0.00 0.00 174.94 176.16 1ybd s ASN 30 N 1.17 6.43 0.26 3.58 3.84 -0.28 -4.96 114.94 124.97 1ybd s ASN 30 Ca 0.04 0.18 -0.08 0.00 0.21 0.00 0.00 52.86 53.21 1ybd s ASN 30 Cb -0.14 -2.32 0.44 0.00 -0.55 0.00 0.00 41.25 38.68 1ybd s ASN 30 CO 0.03 -0.56 1.58 -0.74 -2.79 0.00 0.00 177.10 174.62 1ybd h HIS 31 N 8.41 -0.38 -0.52 0.43 -0.00 -1.98 -1.08 115.15 120.04 1ybd h HIS 31 Ca -0.27 0.08 -0.01 0.00 -0.00 0.00 0.00 60.37 60.17 1ybd h HIS 31 Cb 1.11 0.31 -0.02 0.00 -0.00 0.00 0.00 27.41 28.80 1ybd h HIS 31 CO 0.75 -0.37 0.30 -0.44 -0.00 0.00 0.00 177.93 178.16 1ybd h ASP 32 N 0.01 0.64 -0.13 3.26 3.32 -1.95 -2.20 116.42 119.37 1ybd h ASP 32 Ca 0.45 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.41 1ybd h ASP 32 Cb 0.73 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1ybd h ASP 32 CO -0.89 0.53 0.03 0.74 -1.72 0.00 0.00 179.24 177.93 1ybd h THR 33 N 0.69 1.20 -0.67 0.35 2.02 -1.53 -1.50 112.91 113.48 1ybd h THR 33 Ca 0.18 -0.63 -0.04 0.00 0.77 0.00 0.00 66.41 66.70 1ybd h THR 33 Cb 0.02 1.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 1ybd h THR 33 CO -0.03 0.19 0.27 -0.29 0.37 0.00 0.00 175.52 176.02 1ybd h ILE 34 N 0.01 1.23 -0.62 3.11 2.10 -1.38 0.65 117.51 122.61 1ybd h ILE 34 Ca 0.04 -0.72 -0.07 0.00 1.08 0.00 0.00 64.86 65.19 1ybd h ILE 34 Cb 0.26 0.43 -0.02 0.00 -1.09 0.00 0.00 36.82 36.40 1ybd h ILE 34 CO 0.00 0.29 0.10 0.58 -1.08 0.00 0.00 178.15 178.05 1ybd h VAL 35 N 0.96 1.26 -0.67 2.19 2.07 -1.28 0.22 116.25 121.00 1ybd h VAL 35 Ca 0.23 -1.01 -0.07 0.00 0.82 0.00 0.00 66.70 66.67 1ybd h VAL 35 Cb 0.18 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1ybd h VAL 35 CO -0.02 0.37 0.17 -0.61 0.02 0.00 0.00 177.57 177.50 1ybd h GLN 36 N 0.94 1.07 0.05 1.57 5.75 -0.66 -1.54 115.11 122.30 1ybd h GLN 36 Ca 0.19 -0.26 -0.00 0.00 -0.15 0.00 0.00 58.65 58.43 1ybd h GLN 36 Cb 0.43 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.84 1ybd h GLN 36 CO 0.01 0.96 -0.03 1.15 -2.65 0.00 0.00 178.83 178.27 1ybd h THR 37 N 1.00 1.21 -0.40 2.39 2.02 -0.50 -2.33 112.91 116.31 1ybd h THR 37 Ca 0.21 -0.93 0.03 0.00 0.77 0.00 0.00 66.41 66.48 1ybd h THR 37 Cb 0.36 1.82 -0.03 0.00 -1.74 0.00 0.00 68.15 68.56 1ybd h THR 37 CO 0.00 0.23 0.21 0.58 0.37 0.00 0.00 175.52 176.92 1ybd h VAL 38 N -0.49 1.00 -0.75 3.16 2.07 -0.58 -1.36 116.25 119.29 1ybd h VAL 38 Ca -0.01 -0.15 0.10 0.00 0.82 0.00 0.00 66.70 67.46 1ybd h VAL 38 Cb 0.44 0.53 -0.07 0.00 -1.52 0.00 0.00 31.29 30.66 1ybd h VAL 38 CO 0.01 0.08 0.39 1.23 0.02 0.00 0.00 177.57 179.30 1ybd h GLY 39 N 0.43 1.15 1.48 2.17 0.00 -1.28 0.40 103.07 107.42 1ybd h GLY 39 Ca 0.17 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.17 1ybd h GLY 39 CO -0.10 0.07 -0.09 0.83 0.00 0.00 0.00 176.54 177.24 1ybd h GLU 40 N 0.65 0.62 -0.19 4.80 5.08 -0.81 -1.40 114.58 123.33 1ybd h GLU 40 Ca 0.37 -0.18 -0.21 0.00 -1.00 0.00 0.00 59.36 58.34 1ybd h GLU 40 Cb 0.40 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.59 1ybd h GLU 40 CO -0.27 0.71 -0.70 0.82 -1.00 0.00 0.00 179.01 178.57 1ybd h ILE 41 N 0.58 1.28 -0.98 3.13 2.04 -0.12 -3.11 117.51 120.33 1ybd h ILE 41 Ca 0.11 -1.90 0.09 0.00 1.00 0.00 0.00 64.86 64.15 1ybd h ILE 41 Cb 0.50 1.87 -0.07 0.00 -0.74 0.00 0.00 36.82 38.38 1ybd h ILE 41 CO 0.03 0.61 0.62 0.00 0.00 0.00 0.00 178.15 179.41 1ybd h ALA 42 N 0.63 1.40 -0.52 1.87 0.00 0.17 -2.20 119.26 120.61 1ybd h ALA 42 Ca -0.03 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.94 1ybd h ALA 42 Cb 1.32 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 1ybd h ALA 42 CO 0.15 0.33 0.22 1.49 0.00 0.00 0.00 179.25 181.44 1ybd h GLU 43 N 1.07 0.42 0.00 0.00 4.81 -1.19 -0.08 114.58 119.61 1ybd h GLU 43 Ca 0.45 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.62 1ybd h GLU 43 Cb 0.29 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1ybd h GLU 43 CO -0.21 0.28 -0.17 -0.39 -0.73 0.00 0.00 179.01 177.79 1ybd h VAL 44 N 0.43 0.36 -0.08 0.32 -1.51 -1.46 -3.03 116.25 111.28 1ybd h VAL 44 Ca 0.24 -1.14 -0.07 0.00 -1.23 0.00 0.00 66.70 64.50 1ybd h VAL 44 Cb 0.21 1.87 0.00 0.00 -2.13 0.00 0.00 31.29 31.24 1ybd h VAL 44 CO -0.21 0.17 -0.23 0.58 -1.23 0.00 0.00 177.57 176.65 1ybd h VAL 45 N 0.00 1.41 0.00 7.19 2.07 -0.78 -0.63 116.25 125.51 1ybd h VAL 45 Ca -0.00 -1.58 -0.02 0.00 0.82 0.00 0.00 66.70 65.92 1ybd h VAL 45 Cb 0.86 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.84 1ybd h VAL 45 CO 0.02 0.45 0.27 0.29 0.02 0.00 0.00 177.57 178.63 1ybd n LYS 46 N -4.51 0.20 0.00 1.57 5.02 -0.12 -3.07 118.16 117.26 1ybd n LYS 46 Ca -0.08 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 1ybd n LYS 46 Cb 0.44 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 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 2.63 -0.09 3.74 0.72 0.00 -1.17 -5.10 105.19 105.92 1ybd n GLY 48 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.37 4.11 -0.25 1.61 1.01 -0.25 -5.00 120.40 121.25 1ybd s VAL 49 Ca 0.00 1.93 -0.18 0.00 0.00 0.00 0.00 61.98 63.73 1ybd s VAL 49 Cb 0.00 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 1ybd s VAL 49 CO 0.00 0.38 0.54 -1.10 0.00 0.00 0.00 175.10 174.92 1ybd s GLN 50 N -0.66 4.09 -0.13 2.72 -0.21 0.08 -4.31 119.66 121.24 1ybd s GLN 50 Ca 0.45 0.37 -0.01 0.00 0.02 0.00 0.00 55.36 56.20 1ybd s GLN 50 Cb -0.26 -3.64 -0.02 0.00 1.00 0.00 0.00 33.01 30.09 1ybd s GLN 50 CO 0.33 -0.35 -0.12 0.08 -2.12 0.00 0.00 175.29 173.11 1ybd s VAL 51 N 2.29 3.16 -0.10 1.09 1.01 -1.26 -1.49 120.40 125.09 1ybd s VAL 51 Ca 0.22 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.58 1ybd s VAL 51 Cb -0.16 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 1ybd s VAL 51 CO 0.09 0.52 -0.12 -0.83 0.00 0.00 0.00 175.10 174.76 1ybd s GLY 52 N 0.34 1.57 -0.08 4.51 0.00 0.44 -2.39 107.32 111.72 1ybd s GLY 52 Ca -0.10 -0.90 0.04 0.00 0.00 0.00 0.00 44.72 43.75 1ybd s GLY 52 CO 0.05 -0.38 -0.20 -0.42 0.00 0.00 0.00 173.10 172.15 1ybd s ILE 53 N -0.07 1.72 -0.21 0.90 1.01 0.52 0.11 121.20 125.18 1ybd s ILE 53 Ca -0.02 -0.83 -0.02 0.00 0.00 0.00 0.00 60.65 59.79 1ybd s ILE 53 Cb -0.14 -1.50 0.01 0.00 0.01 0.00 0.00 42.46 40.84 1ybd s ILE 53 CO 0.04 0.49 -0.11 -0.69 0.00 0.00 0.00 174.94 174.66 1ybd s VAL 54 N 0.39 2.77 -0.01 2.92 1.01 -0.81 0.16 120.40 126.83 1ybd s VAL 54 Ca -0.16 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.15 1ybd s VAL 54 Cb -0.17 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 1ybd s VAL 54 CO 0.07 0.44 -0.20 0.54 0.00 0.00 0.00 175.10 175.95 1ybd s VAL 55 N 1.38 2.57 0.49 2.92 0.11 -1.20 -1.87 120.40 124.80 1ybd s VAL 55 Ca 0.05 -1.02 -0.04 0.00 -2.93 0.00 0.00 61.98 58.04 1ybd s VAL 55 Cb -0.14 -1.99 0.10 0.00 -1.53 0.00 0.00 36.38 32.83 1ybd s VAL 55 CO -0.07 0.51 0.67 0.61 -3.33 0.00 0.00 175.10 173.48 1ybd n GLY 56 N 2.14 -0.16 0.62 6.54 0.00 0.03 -4.74 105.19 109.62 1ybd n GLY 56 Ca -0.17 -1.87 0.03 0.00 0.00 0.00 0.00 46.02 44.02 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 0.26 1.82 0.34 -0.02 0.00 -1.26 -3.66 105.19 102.68 1ybd n GLY 57 Ca 0.10 -0.49 -0.01 0.00 0.00 0.00 0.00 46.02 45.62 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 0.27 1.05 2.00 -0.02 0.00 -1.91 0.23 103.07 104.69 1ybd h GLY 58 Ca -0.04 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 1ybd h GLY 58 CO 0.02 0.43 -0.04 3.45 0.00 0.00 0.00 176.54 180.41 1ybd h ASN 59 N 1.00 0.00 0.00 0.19 -1.07 -1.90 -2.55 115.58 111.25 1ybd h ASN 59 Ca 0.26 0.00 -0.19 0.00 0.07 0.00 0.00 56.30 56.44 1ybd h ASN 59 Cb -0.00 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 36.21 1ybd h ASN 59 CO -0.04 0.04 -2.16 -0.38 0.07 0.00 0.00 177.43 174.95 1ybd n ILE 60 N -4.49 0.72 -0.06 6.14 5.41 -0.90 -1.11 119.36 125.08 1ybd n ILE 60 Ca -0.03 -0.66 -0.00 0.00 1.00 0.00 0.00 62.75 63.06 1ybd n ILE 60 Cb 0.12 -0.25 0.28 0.00 -0.71 0.00 0.00 39.64 39.08 1ybd n ILE 60 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 1ybd h PHE 61 N 0.00 0.67 -0.94 1.39 3.57 -0.37 -2.94 116.94 118.33 1ybd h PHE 61 Ca -0.28 -0.04 0.27 0.00 3.53 0.00 0.00 57.97 61.44 1ybd h PHE 61 Cb 1.63 -0.20 -0.16 0.00 2.79 0.00 0.00 35.95 40.00 1ybd h PHE 61 CO 0.00 0.56 0.15 0.00 -2.23 0.00 0.00 178.31 176.79 1ybd h ARG 62 N 0.65 0.08 0.00 1.11 3.08 -1.65 0.92 114.38 118.57 1ybd h ARG 62 Ca 0.15 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1ybd h ARG 62 Cb 0.21 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1ybd h ARG 62 CO -0.01 0.05 0.00 0.41 -1.07 0.00 0.00 179.97 179.36 1ybd n GLY 63 N -1.42 -0.86 0.00 0.04 0.00 -1.11 -1.99 105.19 99.84 1ybd n GLY 63 Ca 0.23 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 -1.85 0.32 0.08 1.61 0.31 0.27 -4.80 118.33 114.27 1ybd n VAL 64 Ca 0.01 -0.44 -0.12 0.00 -0.01 0.00 0.00 64.34 63.78 1ybd n VAL 64 Cb 0.09 1.03 -0.05 0.00 -0.91 0.00 0.00 33.84 34.01 1ybd n VAL 64 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 1ybd h SER 65 N 0.00 -0.64 -0.43 4.52 0.87 0.42 -1.90 113.55 116.39 1ybd h SER 65 Ca 0.00 0.08 0.08 0.00 -1.23 0.00 0.00 61.79 60.73 1ybd h SER 65 Cb 0.51 0.26 -0.10 0.00 -0.44 0.00 0.00 62.40 62.63 1ybd h SER 65 CO 0.00 -0.30 -0.34 0.00 -0.53 0.00 0.00 176.83 175.66 1ybd h ALA 66 N 0.45 -0.20 -0.25 6.23 0.00 -1.87 -0.37 119.26 123.26 1ybd h ALA 66 Ca 0.05 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1ybd h ALA 66 Cb 0.43 0.75 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1ybd h ALA 66 CO -0.17 -0.74 -0.05 0.37 0.00 0.00 0.00 179.25 178.66 1ybd h GLN 67 N -0.25 0.38 -0.87 0.00 -0.00 -1.88 -2.58 115.11 109.91 1ybd h GLN 67 Ca 0.18 -0.08 0.15 0.00 -0.00 0.00 0.00 58.65 58.90 1ybd h GLN 67 Cb 0.55 -0.06 -0.10 0.00 0.00 0.00 0.00 27.48 27.88 1ybd h GLN 67 CO -0.57 0.45 0.45 0.00 0.00 0.00 0.00 178.83 179.17 1ybd h ALA 68 N 1.59 1.32 -0.95 3.38 0.00 -0.23 -1.95 119.26 122.42 1ybd h ALA 68 Ca 0.08 0.09 0.26 0.00 0.00 0.00 0.00 54.91 55.34 1ybd h ALA 68 Cb 0.33 -0.02 -0.17 0.00 0.00 0.00 0.00 17.79 17.93 1ybd h ALA 68 CO 0.01 -0.09 0.08 0.78 0.00 0.00 0.00 179.25 180.03 1ybd h GLY 69 N 0.63 1.28 -6.70 0.00 0.00 -1.14 -3.42 103.07 93.72 1ybd h GLY 69 Ca 0.48 0.11 -0.80 0.00 0.00 0.00 0.00 47.33 47.12 1ybd h GLY 69 CO -0.37 -0.49 1.07 -1.14 0.00 0.00 0.00 176.54 175.61 1ybd n SER 70 N -5.43 6.42 -4.65 0.19 3.41 -0.74 -5.04 113.62 107.79 1ybd n SER 70 Ca 0.23 -3.40 -0.36 0.00 -0.26 0.00 0.00 58.87 55.07 1ybd n SER 70 Cb 0.75 -1.29 -0.10 0.00 -0.26 0.00 0.00 64.21 63.31 1ybd n SER 70 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ybd s ASP 72 N -1.26 6.06 0.25 4.04 -1.08 -1.26 -5.13 116.67 118.29 1ybd s ASP 72 Ca 0.34 0.10 -0.10 0.00 -0.52 0.00 0.00 52.55 52.37 1ybd s ASP 72 Cb 0.08 -2.09 0.38 0.00 -1.46 0.00 0.00 42.92 39.83 1ybd s ASP 72 CO 0.05 0.07 1.59 -0.09 0.52 0.00 0.00 175.17 177.31 1ybd h ARG 73 N 7.52 0.00 -0.60 4.34 1.12 -1.96 0.28 114.38 125.07 1ybd h ARG 73 Ca -0.38 -0.00 0.11 0.00 -1.11 0.00 0.00 59.98 58.60 1ybd h ARG 73 Cb 1.17 -0.00 -0.08 0.00 -0.01 0.00 0.00 29.97 31.05 1ybd h ARG 73 CO 0.65 0.00 0.14 0.00 -3.11 0.00 0.00 179.97 177.66 1ybd h ALA 74 N 1.85 0.73 -0.75 2.80 0.00 -1.98 0.28 119.26 122.18 1ybd h ALA 74 Ca 0.41 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.39 1ybd h ALA 74 Cb 0.63 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1ybd h ALA 74 CO -0.87 -0.29 0.25 1.15 0.00 0.00 0.00 179.25 179.49 1ybd h THR 75 N 0.28 1.26 -0.93 0.00 2.02 -0.96 -0.09 112.91 114.49 1ybd h THR 75 Ca 0.32 -0.89 -0.00 0.00 0.77 0.00 0.00 66.41 66.60 1ybd h THR 75 Cb 0.46 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 1ybd h THR 75 CO -0.39 0.35 0.56 0.00 0.37 0.00 0.00 175.52 176.42 1ybd h ALA 76 N 1.13 1.19 -0.20 6.16 0.00 0.46 -1.98 119.26 126.03 1ybd h ALA 76 Ca 0.25 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1ybd h ALA 76 Cb 0.28 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1ybd h ALA 76 CO -0.01 0.64 -0.28 -0.44 0.00 0.00 0.00 179.25 179.16 1ybd h ASP 77 N 1.28 0.39 0.00 0.00 3.32 0.24 -2.29 116.42 119.36 1ybd h ASP 77 Ca 0.33 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1ybd h ASP 77 Cb -0.06 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.39 1ybd h ASP 77 CO -0.06 0.66 0.00 -1.22 -1.72 0.00 0.00 179.24 176.90 1ybd n TYR 78 N -4.11 0.00 -2.49 4.55 4.01 -0.12 -4.99 117.16 114.01 1ybd n TYR 78 Ca -0.01 -0.19 -0.18 0.00 -0.16 0.00 0.00 57.90 57.36 1ybd n TYR 78 Cb 0.41 -0.20 0.01 0.00 -0.31 0.00 0.00 39.34 39.26 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 1.15 -0.09 3.11 2.72 0.00 -0.87 -5.04 105.19 106.17 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 -0.47 0.00 -0.37 4.61 0.00 -1.26 -4.51 120.51 118.50 1ybd n ALA 83 Ca -0.08 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.35 1ybd n ALA 83 Cb 0.35 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.92 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 1.22 0.00 0.00 1.35 -1.85 -2.55 112.91 111.07 1ybd h THR 84 Ca 0.00 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1ybd h THR 84 Cb 0.00 -0.21 0.00 0.00 -1.73 0.00 0.00 68.15 66.21 1ybd h THR 84 CO 0.00 0.24 0.00 0.52 -0.25 0.00 0.00 175.52 176.03 1ybd n VAL 85 N -4.42 0.00 0.00 6.82 0.31 -1.26 0.84 118.33 120.62 1ybd n VAL 85 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 1ybd n VAL 85 Cb 0.05 -0.45 0.00 0.00 -0.91 0.00 0.00 33.84 32.53 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 0.97 0.00 -0.04 4.52 3.02 -0.96 -0.67 115.26 122.10 1ybd n ASN 87 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.45 1ybd n ASN 87 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 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 0.22 0.41 5.41 0.00 0.17 0.96 119.26 126.42 1ybd h ALA 88 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1ybd h ALA 88 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1ybd h ALA 88 CO 0.00 -0.34 -0.30 -0.07 0.00 0.00 0.00 179.25 178.54 1ybd h LEU 89 N 0.19 -0.79 -1.29 0.00 3.38 -1.14 -0.75 115.31 114.92 1ybd h LEU 89 Ca 0.08 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.13 1ybd h LEU 89 Cb 0.02 0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1ybd h LEU 89 CO -0.06 -0.46 0.50 0.00 0.09 0.00 0.00 178.44 178.51 1ybd h ALA 90 N -0.20 1.53 -0.54 1.53 0.00 -1.80 -0.85 119.26 118.94 1ybd h ALA 90 Ca -0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1ybd h ALA 90 Cb 0.60 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1ybd h ALA 90 CO 0.01 0.40 0.30 1.25 0.00 0.00 0.00 179.25 181.20 1ybd h LEU 91 N 0.94 0.67 -0.17 0.00 5.85 -0.40 -1.56 115.31 120.64 1ybd h LEU 91 Ca 0.29 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 1ybd h LEU 91 Cb 0.01 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 1ybd h LEU 91 CO -0.08 0.56 0.03 0.50 -0.34 0.00 0.00 178.44 179.12 1ybd h LYS 92 N 0.72 0.27 -0.75 1.25 3.64 -0.15 -2.65 116.57 118.90 1ybd h LYS 92 Ca 0.19 -0.07 0.13 0.00 -1.27 0.00 0.00 60.65 59.63 1ybd h LYS 92 Cb 0.04 -0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 31.74 1ybd h LYS 92 CO -0.03 0.43 0.34 0.22 -2.27 0.00 0.00 179.45 178.14 1ybd h ASP 93 N 0.07 0.37 -0.35 4.20 3.58 -0.96 -0.02 116.42 123.30 1ybd h ASP 93 Ca 0.05 0.09 -0.02 0.00 0.42 0.00 0.00 57.03 57.57 1ybd h ASP 93 Cb 0.29 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.36 1ybd h ASP 93 CO 0.00 0.17 0.16 0.00 -2.88 0.00 0.00 179.24 176.69 1ybd h ALA 94 N 1.51 1.54 -0.18 -0.78 0.00 -1.04 -2.35 119.26 117.95 1ybd h ALA 94 Ca 0.40 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 55.06 1ybd h ALA 94 Cb 0.55 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1ybd h ALA 94 CO -0.36 0.36 -0.44 0.74 0.00 0.00 0.00 179.25 179.56 1ybd h PHE 95 N 0.56 0.79 -0.65 0.00 -1.00 -0.69 -3.03 116.94 112.91 1ybd h PHE 95 Ca 0.14 -0.30 0.07 0.00 2.81 0.00 0.00 57.97 60.70 1ybd h PHE 95 Cb 0.11 -0.14 -0.04 0.00 3.61 0.00 0.00 35.95 39.49 1ybd h PHE 95 CO 0.01 1.06 0.43 0.93 -1.61 0.00 0.00 178.31 179.13 1ybd h GLU 96 N 0.28 0.58 -0.03 1.51 4.39 -0.99 0.23 114.58 120.56 1ybd h GLU 96 Ca -0.00 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.61 1ybd h GLU 96 Cb 1.05 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.56 1ybd h GLU 96 CO 0.10 0.39 -0.24 1.15 -1.16 0.00 0.00 179.01 179.24 1ybd h THR 97 N 0.60 1.19 -0.14 1.13 2.02 -1.33 -1.67 112.91 114.71 1ybd h THR 97 Ca 0.29 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 66.59 1ybd h THR 97 Cb 0.36 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1ybd h THR 97 CO -0.09 0.25 0.00 0.18 0.37 0.00 0.00 175.52 176.23 1ybd n LEU 98 N -4.24 1.61 0.00 2.58 4.77 0.69 -4.91 117.00 117.50 1ybd n LEU 98 Ca -0.02 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.31 1ybd n LEU 98 Cb 0.30 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1ybd n LEU 98 CO 0.38 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 1ybd n GLY 99 N 1.13 0.59 3.53 -0.72 0.00 -0.63 -5.04 105.19 104.05 1ybd n GLY 99 Ca 0.17 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.00 4.68 0.18 -0.61 1.09 -0.49 -4.98 121.20 119.07 1ybd s ILE 100 Ca 0.00 -0.05 -0.30 0.00 -1.10 0.00 0.00 60.65 59.20 1ybd s ILE 100 Cb 0.00 -3.18 -0.08 0.00 -1.06 0.00 0.00 42.46 38.14 1ybd s ILE 100 CO 0.00 0.34 1.10 -0.54 -0.10 0.00 0.00 174.94 175.74 1ybd s LYS 101 N 1.37 4.60 0.02 2.79 1.02 -1.26 -2.83 119.74 125.44 1ybd s LYS 101 Ca 0.06 1.71 0.01 0.00 0.02 0.00 0.00 55.97 57.77 1ybd s LYS 101 Cb -0.15 -3.28 -0.01 0.00 -0.52 0.00 0.00 37.83 33.87 1ybd s LYS 101 CO 0.05 0.08 -0.04 0.00 -0.92 0.00 0.00 175.35 174.52 1ybd s ALA 102 N -0.24 0.28 -0.03 5.17 0.00 -1.26 -1.75 121.76 123.93 1ybd s ALA 102 Ca 0.49 -0.45 0.06 0.00 0.00 0.00 0.00 51.96 52.06 1ybd s ALA 102 Cb -0.29 0.04 -0.01 0.00 0.00 0.00 0.00 23.12 22.86 1ybd s ALA 102 CO 0.35 -0.04 -0.21 1.03 0.00 0.00 0.00 175.76 176.89 1ybd s ARG 103 N -0.94 1.90 -0.32 0.00 1.81 -0.25 -4.95 118.95 116.20 1ybd s ARG 103 Ca -0.08 -0.75 -0.10 0.00 -1.72 0.00 0.00 55.73 53.08 1ybd s ARG 103 Cb -0.06 -1.74 -0.01 0.00 -0.45 0.00 0.00 34.95 32.69 1ybd s ARG 103 CO -0.00 0.39 0.17 0.08 -0.68 0.00 0.00 175.30 175.26 1ybd s VAL 104 N -0.31 4.72 -0.21 3.52 1.01 -1.26 -0.27 120.40 127.60 1ybd s VAL 104 Ca 0.03 -0.40 -0.06 0.00 0.00 0.00 0.00 61.98 61.55 1ybd s VAL 104 Cb -0.10 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 1ybd s VAL 104 CO 0.01 0.04 0.02 -1.10 0.00 0.00 0.00 175.10 174.07 1ybd s GLN 105 N 1.63 3.65 0.00 2.72 -0.21 -0.29 -2.29 119.66 124.86 1ybd s GLN 105 Ca 0.05 -0.50 -0.05 0.00 0.02 0.00 0.00 55.36 54.88 1ybd s GLN 105 Cb -0.17 -3.15 -0.04 0.00 1.00 0.00 0.00 33.01 30.64 1ybd s GLN 105 CO 0.07 -0.03 0.23 0.45 -2.12 0.00 0.00 175.29 173.90 1ybd s SER 106 N 1.13 6.44 0.37 5.90 0.15 0.22 -1.00 113.70 126.91 1ybd s SER 106 Ca 0.03 0.47 0.20 0.00 0.70 0.00 0.00 55.95 57.34 1ybd s SER 106 Cb -0.14 -2.05 0.57 0.00 -1.71 0.00 0.00 66.02 62.68 1ybd s SER 106 CO 0.02 0.25 1.67 0.00 1.20 0.00 0.00 173.24 176.39 1ybd h ALA 107 N 3.88 0.90 -3.33 5.45 0.00 -1.54 0.21 119.26 124.84 1ybd h ALA 107 Ca -0.49 -0.32 -0.64 0.00 0.00 0.00 0.00 54.91 53.46 1ybd h ALA 107 Cb 1.19 -0.06 -0.21 0.00 0.00 0.00 0.00 17.79 18.72 1ybd h ALA 107 CO 0.67 0.44 -0.66 -0.51 0.00 0.00 0.00 179.25 179.19 1ybd s LEU 108 N -6.75 3.28 1.27 0.00 1.43 -1.26 -4.77 118.68 111.87 1ybd s LEU 108 Ca 0.02 -0.10 -0.17 0.00 -1.03 0.00 0.00 54.13 52.85 1ybd s LEU 108 Cb 0.09 -1.78 0.32 0.00 0.03 0.00 0.00 46.19 44.85 1ybd s LEU 108 CO 0.69 0.19 0.99 -0.94 0.23 0.00 0.00 176.35 177.51 1ybd s SER 109 N 0.21 0.20 0.00 2.29 1.04 -1.26 -4.88 113.70 111.31 1ybd s SER 109 Ca -0.02 1.19 0.00 0.00 0.48 0.00 0.00 55.95 57.59 1ybd s SER 109 Cb -0.14 -1.79 0.00 0.00 0.10 0.00 0.00 66.02 64.19 1ybd s SER 109 CO 0.03 -4.63 0.00 1.67 0.98 0.00 0.00 173.24 171.29 1ybd n GLN 111 N -5.17 0.00 -0.00 4.02 7.27 -1.26 -5.06 117.38 117.17 1ybd n GLN 111 Ca 0.07 0.00 0.05 0.00 0.07 0.00 0.00 57.00 57.19 1ybd n GLN 111 Cb 0.57 -0.20 -0.07 0.00 2.41 0.00 0.00 30.24 32.95 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 -2.07 0.66 -0.12 3.69 6.02 -1.26 -4.62 117.38 119.69 1ybd n GLN 112 Ca 0.00 -0.08 -0.11 0.00 -0.01 0.00 0.00 57.00 56.80 1ybd n GLN 112 Cb 0.00 -1.20 -0.03 0.00 1.02 0.00 0.00 30.24 30.03 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 0.00 1.26 -2.84 5.09 5.03 -2.01 -3.46 117.51 120.58 1ybd h ILE 113 Ca 0.00 -0.99 -0.06 0.00 -0.12 0.00 0.00 64.86 63.69 1ybd h ILE 113 Cb 0.43 1.23 -0.16 0.00 -3.03 0.00 0.00 36.82 35.29 1ybd h ILE 113 CO 0.00 0.33 0.04 0.00 -0.68 0.00 0.00 178.15 177.84 1ybd s ALA 114 N -4.97 -1.31 0.49 1.87 0.00 -1.26 -4.99 121.76 111.59 1ybd s ALA 114 Ca -0.13 0.54 -0.22 0.00 0.00 0.00 0.00 51.96 52.15 1ybd s ALA 114 Cb 0.09 0.44 -0.07 0.00 0.00 0.00 0.00 23.12 23.58 1ybd s ALA 114 CO 0.78 -0.53 1.15 -2.00 0.00 0.00 0.00 175.76 175.16 1ybd s GLU 115 N -2.64 3.62 0.38 0.00 2.12 -0.97 -4.48 118.70 116.72 1ybd s GLU 115 Ca -0.04 1.71 -0.24 0.00 0.36 0.00 0.00 54.97 56.76 1ybd s GLU 115 Cb -0.00 -2.26 -0.10 0.00 0.26 0.00 0.00 34.13 32.02 1ybd s GLU 115 CO -0.03 -0.66 0.98 0.99 -0.54 0.00 0.00 175.26 176.00 1ybd s THR 116 N -1.63 4.10 0.27 -1.70 2.01 -1.26 -0.61 115.64 116.82 1ybd s THR 116 Ca 0.67 1.56 -0.31 0.00 0.31 0.00 0.00 61.69 63.93 1ybd s THR 116 Cb -0.27 -3.79 -0.12 0.00 0.01 0.00 0.00 72.50 68.34 1ybd s THR 116 CO 0.32 -0.03 1.65 -0.47 -0.69 0.00 0.00 174.62 175.39 1ybd s TYR 117 N -1.79 2.79 -0.27 4.92 5.04 0.73 -4.67 117.35 124.10 1ybd s TYR 117 Ca 0.56 0.61 -0.02 0.00 -2.44 0.00 0.00 57.07 55.78 1ybd s TYR 117 Cb -0.17 -4.11 0.16 0.00 0.35 0.00 0.00 41.96 38.19 1ybd s TYR 117 CO 0.22 -3.91 0.49 0.00 -1.34 0.00 0.00 175.55 171.01 1ybd s ALA 118 N 0.41 -1.68 0.24 3.97 0.00 -1.26 -5.01 121.76 118.43 1ybd s ALA 118 Ca 0.68 1.42 -0.10 0.00 0.00 0.00 0.00 51.96 53.96 1ybd s ALA 118 Cb -0.49 -1.90 0.35 0.00 0.00 0.00 0.00 23.12 21.08 1ybd s ALA 118 CO 0.43 -1.27 1.61 -0.09 0.00 0.00 0.00 175.76 176.44 1ybd h ARG 119 N 8.09 0.02 -0.77 0.00 2.43 -1.98 -1.84 114.38 120.32 1ybd h ARG 119 Ca -0.21 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.96 1ybd h ARG 119 Cb 1.15 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.66 1ybd h ARG 119 CO 0.26 0.01 0.48 -1.35 -1.51 0.00 0.00 179.97 177.86 1ybd h PRO 120 N 0.02 1.04 -0.20 0.20 0.11 -1.98 -1.86 132.00 129.32 1ybd h PRO 120 Ca 0.38 -0.08 -0.06 0.00 0.11 0.00 0.00 66.00 66.35 1ybd h PRO 120 Cb 0.61 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 1ybd h PRO 120 CO -0.77 0.72 -0.10 0.87 -0.21 0.00 0.00 178.00 178.51 1ybd h LYS 121 N 1.06 0.41 -0.18 1.05 1.57 -1.82 -2.35 116.57 116.31 1ybd h LYS 121 Ca 0.28 -0.18 0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1ybd h LYS 121 Cb -0.06 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1ybd h LYS 121 CO -0.05 0.71 0.10 0.00 -0.57 0.00 0.00 179.45 179.63 1ybd h ALA 122 N 0.69 0.21 -0.35 3.86 0.00 -1.29 0.18 119.26 122.57 1ybd h ALA 122 Ca 0.04 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.02 1ybd h ALA 122 Cb 0.59 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 1ybd h ALA 122 CO 0.03 -0.32 -0.05 0.82 0.00 0.00 0.00 179.25 179.73 1ybd h ILE 123 N 0.21 0.69 -0.11 0.00 1.08 -1.35 -0.99 117.51 117.03 1ybd h ILE 123 Ca 0.07 -0.02 0.04 0.00 -0.39 0.00 0.00 64.86 64.57 1ybd h ILE 123 Cb -0.00 0.64 -0.05 0.00 -3.07 0.00 0.00 36.82 34.34 1ybd h ILE 123 CO -0.04 0.01 -0.22 -0.61 -0.69 0.00 0.00 178.15 176.60 1ybd h GLN 124 N 0.04 -0.28 -0.77 2.37 4.15 -0.83 -1.49 115.11 118.30 1ybd h GLN 124 Ca 0.17 0.02 0.17 0.00 0.77 0.00 0.00 58.65 59.78 1ybd h GLN 124 Cb 0.25 0.06 -0.11 0.00 0.21 0.00 0.00 27.48 27.90 1ybd h GLN 124 CO -0.33 -0.19 0.25 1.88 -1.93 0.00 0.00 178.83 178.51 1ybd h TYR 125 N -0.29 0.40 0.15 3.99 0.05 0.34 0.39 116.97 122.00 1ybd h TYR 125 Ca 0.10 0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.92 1ybd h TYR 125 Cb 0.43 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.11 1ybd h TYR 125 CO -0.32 -0.04 -0.11 -0.07 -1.05 0.00 0.00 178.16 176.57 1ybd h LEU 126 N 0.34 -0.29 -0.82 3.88 3.38 -0.47 -0.39 115.31 120.93 1ybd h LEU 126 Ca 0.44 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.52 1ybd h LEU 126 Cb 0.75 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.52 1ybd h LEU 126 CO -0.49 -0.18 0.47 -0.33 0.09 0.00 0.00 178.44 178.01 1ybd h GLU 127 N -0.27 0.78 0.00 1.13 5.08 -0.02 0.22 114.58 121.50 1ybd h GLU 127 Ca -0.01 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1ybd h GLU 127 Cb 0.24 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1ybd h GLU 127 CO -0.01 0.52 0.00 0.39 -1.00 0.00 0.00 179.01 178.91 1ybd n GLU 128 N -4.73 0.46 -0.96 2.33 1.02 0.12 -4.81 120.64 114.06 1ybd n GLU 128 Ca 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1ybd n GLU 128 Cb 0.26 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 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 -0.07 0.51 3.91 0.62 0.00 0.78 -5.05 105.19 105.90 1ybd n GLY 129 Ca 0.06 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.22 3.61 -0.09 1.61 1.02 -0.20 -4.81 119.74 120.67 1ybd s LYS 130 Ca 0.00 -0.04 -0.22 0.00 0.02 0.00 0.00 55.97 55.72 1ybd s LYS 130 Cb 0.00 -2.67 -0.04 0.00 -0.52 0.00 0.00 37.83 34.61 1ybd s LYS 130 CO 0.00 0.23 0.66 0.08 -0.92 0.00 0.00 175.35 175.40 1ybd s VAL 131 N -2.07 5.06 -0.22 3.17 1.01 -0.71 -4.07 120.40 122.57 1ybd s VAL 131 Ca 0.43 1.34 -0.07 0.00 0.00 0.00 0.00 61.98 63.67 1ybd s VAL 131 Cb -0.11 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 1ybd s VAL 131 CO 0.30 0.24 0.07 -0.69 0.00 0.00 0.00 175.10 175.02 1ybd s VAL 132 N 0.92 4.51 -0.27 2.92 1.01 -1.00 -1.09 120.40 127.40 1ybd s VAL 132 Ca 0.35 -0.11 -0.06 0.00 0.00 0.00 0.00 61.98 62.15 1ybd s VAL 132 Cb -0.17 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.13 1ybd s VAL 132 CO 0.16 0.38 0.04 -0.63 0.00 0.00 0.00 175.10 175.05 1ybd s ILE 133 N 1.15 3.78 -0.20 2.22 1.01 0.63 -0.36 121.20 129.43 1ybd s ILE 133 Ca 0.04 -0.64 -0.20 0.00 0.00 0.00 0.00 60.65 59.86 1ybd s ILE 133 Cb -0.14 -2.89 -0.03 0.00 0.01 0.00 0.00 42.46 39.40 1ybd s ILE 133 CO 0.03 0.18 0.57 -0.36 0.00 0.00 0.00 174.94 175.36 1ybd s PHE 134 N 1.49 3.37 0.31 3.97 0.08 0.43 -1.14 117.98 126.49 1ybd s PHE 134 Ca 0.03 0.84 0.09 0.00 0.12 0.00 0.00 56.93 58.01 1ybd s PHE 134 Cb -0.16 -2.74 -0.05 0.00 -0.57 0.00 0.00 43.02 39.50 1ybd s PHE 134 CO 0.01 -0.15 0.05 0.00 -0.10 0.00 0.00 175.22 175.03 1ybd s ALA 135 N 1.82 3.28 -1.06 5.36 0.00 -0.17 -3.23 121.76 127.76 1ybd s ALA 135 Ca 0.26 -1.81 0.00 0.00 0.00 0.00 0.00 51.96 50.41 1ybd s ALA 135 Cb -0.16 -0.63 0.00 0.00 0.00 0.00 0.00 23.12 22.34 1ybd s ALA 135 CO 0.10 0.13 0.00 0.00 0.00 0.00 0.00 175.76 175.99 1ybd n ALA 136 N -0.99 -0.27 -0.69 0.00 0.00 -1.26 -1.55 120.51 115.74 1ybd n ALA 136 Ca -0.05 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1ybd n ALA 136 Cb 0.61 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 -1.23 3.56 0.42 0.00 0.00 -1.26 -1.31 105.19 105.36 1ybd n GLY 137 Ca -0.13 0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 2.61 -2.24 -1.26 -4.67 114.28 108.71 1ybd n THR 138 Ca 0.00 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1ybd n THR 138 Cb 0.00 1.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 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 1.42 1.61 3.58 3.38 0.00 -0.43 -4.94 105.19 109.81 1ybd n GLY 139 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.07 4.33 0.94 1.61 0.01 -1.26 -4.94 114.94 113.56 1ybd s ASN 140 Ca 0.00 -0.49 -0.15 0.00 -0.71 0.00 0.00 52.86 51.51 1ybd s ASN 140 Cb 0.00 -0.78 0.17 0.00 0.41 0.00 0.00 41.25 41.05 1ybd s ASN 140 CO 0.00 0.13 1.23 -2.16 -1.51 0.00 0.00 177.10 174.80 1ybd s PRO 141 N -2.57 0.86 0.00 -0.60 0.04 -1.26 -4.02 135.00 127.45 1ybd s PRO 141 Ca 0.23 -0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.15 1ybd s PRO 141 Cb -0.10 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.60 1ybd s PRO 141 CO 0.15 -2.31 0.00 1.19 0.04 0.00 0.00 177.00 176.07 1ybd n PHE 142 N -3.76 0.00 -5.23 0.56 3.72 -1.26 -4.99 117.46 106.50 1ybd n PHE 142 Ca 0.12 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.22 1ybd n PHE 142 Cb 0.60 -1.17 -0.16 0.00 -0.94 0.00 0.00 39.48 37.81 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 -1.45 2.21 0.78 1.38 0.08 -1.26 -5.14 117.98 114.58 1ybd s PHE 143 Ca 0.00 -0.42 -0.10 0.00 0.12 0.00 0.00 56.93 56.53 1ybd s PHE 143 Cb 0.00 -1.42 0.08 0.00 -0.57 0.00 0.00 43.02 41.11 1ybd s PHE 143 CO 0.00 -0.04 1.12 0.95 -0.10 0.00 0.00 175.22 177.15 1ybd s THR 144 N -0.58 2.11 0.15 0.64 -4.23 -1.26 -4.92 115.64 107.54 1ybd s THR 144 Ca 0.09 -0.11 -0.12 0.00 -1.18 0.00 0.00 61.69 60.38 1ybd s THR 144 Cb -0.09 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 70.76 1ybd s THR 144 CO -0.01 0.00 1.56 0.74 -0.54 0.00 0.00 174.62 176.37 1ybd h THR 145 N -0.91 1.27 -0.86 3.99 2.02 -1.99 -2.33 112.91 114.11 1ybd h THR 145 Ca -0.45 -1.23 0.12 0.00 0.77 0.00 0.00 66.41 65.62 1ybd h THR 145 Cb 1.32 1.09 -0.08 0.00 -1.74 0.00 0.00 68.15 68.73 1ybd h THR 145 CO 0.62 0.42 0.48 0.44 0.37 0.00 0.00 175.52 177.85 1ybd h ASP 146 N 0.75 0.64 -0.27 4.18 3.32 -1.98 0.26 116.42 123.32 1ybd h ASP 146 Ca 0.12 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 1ybd h ASP 146 Cb 0.65 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 1ybd h ASP 146 CO 0.04 0.32 0.14 0.74 -1.72 0.00 0.00 179.24 178.77 1ybd h THR 147 N 0.74 1.13 -0.32 0.35 2.02 -1.79 -1.35 112.91 113.69 1ybd h THR 147 Ca 0.44 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 67.26 1ybd h THR 147 Cb 0.52 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 1ybd h THR 147 CO -0.30 0.13 0.21 0.00 0.37 0.00 0.00 175.52 175.93 1ybd h ALA 148 N 1.01 1.77 -0.42 6.16 0.00 -0.55 -1.19 119.26 126.04 1ybd h ALA 148 Ca 0.10 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1ybd h ALA 148 Cb 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1ybd h ALA 148 CO -0.01 0.21 -0.11 0.00 0.00 0.00 0.00 179.25 179.33 1ybd h ALA 149 N 1.80 0.59 -0.32 0.00 0.00 0.21 -1.38 119.26 120.16 1ybd h ALA 149 Ca 0.12 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1ybd h ALA 149 Cb -0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1ybd h ALA 149 CO -0.02 0.48 0.07 0.00 0.00 0.00 0.00 179.25 179.78 1ybd h ALA 150 N 0.85 0.42 0.55 0.00 0.00 -0.61 0.28 119.26 120.75 1ybd h ALA 150 Ca 0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1ybd h ALA 150 Cb 0.65 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1ybd h ALA 150 CO 0.04 0.08 -0.44 1.25 0.00 0.00 0.00 179.25 180.19 1ybd h LEU 151 N 0.35 -1.16 -1.20 0.00 5.85 -1.16 0.69 115.31 118.68 1ybd h LEU 151 Ca 0.10 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 1ybd h LEU 151 Cb 0.30 0.37 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 1ybd h LEU 151 CO 0.00 -0.63 0.30 0.03 -0.34 0.00 0.00 178.44 177.80 1ybd h ARG 152 N -0.96 0.85 0.06 1.25 2.47 -1.28 -0.06 114.38 116.71 1ybd h ARG 152 Ca -0.06 -0.10 0.00 0.00 -1.26 0.00 0.00 59.98 58.55 1ybd h ARG 152 Cb 0.82 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.97 1ybd h ARG 152 CO -0.00 0.66 -0.05 0.78 0.56 0.00 0.00 179.97 181.91 1ybd h GLY 153 N 0.94 -0.11 1.10 0.04 0.00 -0.56 -2.73 103.07 101.75 1ybd h GLY 153 Ca 0.21 0.06 -0.06 0.00 0.00 0.00 0.00 47.33 47.54 1ybd h GLY 153 CO -0.03 -0.06 0.21 0.00 0.00 0.00 0.00 176.54 176.66 1ybd h ALA 154 N 0.82 1.01 0.00 3.60 0.00 -0.57 -1.79 119.26 122.32 1ybd h ALA 154 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1ybd h ALA 154 Cb 0.12 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1ybd h ALA 154 CO -0.01 0.66 0.00 0.39 0.00 0.00 0.00 179.25 180.28 1ybd n GLU 155 N -4.25 0.30 -2.36 0.00 1.02 -0.06 -4.66 120.64 110.63 1ybd n GLU 155 Ca 0.06 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.17 1ybd n GLU 155 Cb 0.24 -1.33 0.06 0.00 -0.02 0.00 0.00 31.44 30.39 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 0.79 -1.09 -4.79 1.62 3.02 -0.83 -5.06 115.26 108.93 1ybd n ASN 157 Ca 0.00 -1.81 -0.33 0.00 -0.03 0.00 0.00 54.58 52.41 1ybd n ASN 157 Cb 0.14 0.64 0.02 0.00 -0.61 0.00 0.00 39.78 39.97 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 0.46 0.00 0.00 0.00 3.32 -0.85 -3.47 116.42 115.88 1ybd h ASP 159 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1ybd h ASP 159 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1ybd h ASP 159 CO 0.57 0.55 0.00 0.55 -1.72 0.00 0.00 179.24 179.19 1ybd n VAL 160 N -3.58 0.00 -3.17 -1.35 3.14 -1.24 -4.50 118.33 107.62 1ybd n VAL 160 Ca -0.00 0.00 0.03 0.00 -2.96 0.00 0.00 64.34 61.40 1ybd n VAL 160 Cb 0.62 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 33.39 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 -1.55 -0.65 6.55 1.43 0.65 -2.53 118.68 122.59 1ybd s LEU 162 Ca 0.00 0.13 -0.25 0.00 -1.03 0.00 0.00 54.13 52.98 1ybd s LEU 162 Cb 0.00 1.94 0.05 0.00 0.03 0.00 0.00 46.19 48.21 1ybd s LEU 162 CO 0.00 -0.31 1.06 -0.75 0.23 0.00 0.00 176.35 176.59 1ybd s LYS 163 N 2.80 3.21 0.04 1.70 2.47 -0.48 -0.43 119.74 129.05 1ybd s LYS 163 Ca 0.10 -0.45 -0.25 0.00 -1.56 0.00 0.00 55.97 53.81 1ybd s LYS 163 Cb -0.10 -4.16 -0.05 0.00 -1.46 0.00 0.00 37.83 32.06 1ybd s LYS 163 CO -0.26 -1.82 0.77 0.00 0.16 0.00 0.00 175.35 174.19 1ybd s ALA 164 N 4.57 3.36 0.31 3.13 0.00 -0.79 -2.02 121.76 130.33 1ybd s ALA 164 Ca 0.29 0.29 0.01 0.00 0.00 0.00 0.00 51.96 52.55 1ybd s ALA 164 Cb -0.13 -3.00 -0.02 0.00 0.00 0.00 0.00 23.12 19.97 1ybd s ALA 164 CO 0.15 0.06 0.36 -0.08 0.00 0.00 0.00 175.76 176.24 1ybd s THR 165 N -0.02 0.00 -2.00 0.00 -1.32 0.14 -4.55 115.64 107.89 1ybd s THR 165 Ca 0.39 -1.79 0.13 0.00 -1.21 0.00 0.00 61.69 59.21 1ybd s THR 165 Cb -0.20 -2.55 0.38 0.00 -1.51 0.00 0.00 72.50 68.62 1ybd s THR 165 CO 0.23 0.00 1.50 -0.46 -2.21 0.00 0.00 174.62 173.68 1ybd n ASN 166 N -1.26 0.00 -4.20 8.08 6.94 -1.26 -3.68 115.26 119.88 1ybd n ASN 166 Ca 0.03 -1.56 -0.24 0.00 -0.02 0.00 0.00 54.58 52.79 1ybd n ASN 166 Cb 0.62 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.90 1ybd n ASN 166 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1ybd s VAL 167 N -2.00 1.45 -1.32 3.53 1.01 -1.26 -5.01 120.40 116.80 1ybd s VAL 167 Ca 0.20 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 61.12 1ybd s VAL 167 Cb 0.09 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 35.21 1ybd s VAL 167 CO 0.15 0.18 0.56 -0.90 0.00 0.00 0.00 175.10 175.09 1ybd n ASP 168 N 2.00 0.57 0.00 3.32 5.75 -1.26 -2.72 116.55 124.22 1ybd n ASP 168 Ca -0.17 -1.69 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 1ybd n ASP 168 Cb 0.54 -0.29 0.00 0.00 -1.03 0.00 0.00 41.12 40.34 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 0.16 -0.57 3.50 6.12 0.00 -1.26 -3.31 105.19 109.82 1ybd n GLY 169 Ca 0.00 -1.12 -0.37 0.00 0.00 0.00 0.00 46.02 44.52 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 4.72 0.21 1.61 1.01 -1.26 -4.89 120.40 118.81 1ybd s VAL 170 Ca 0.00 -0.10 0.05 0.00 0.00 0.00 0.00 61.98 61.93 1ybd s VAL 170 Cb 0.00 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 1ybd s VAL 170 CO 0.00 0.25 0.24 -0.31 0.00 0.00 0.00 175.10 175.28 1ybd s TYR 171 N 1.67 3.26 0.18 5.22 1.51 -1.26 -0.71 117.35 127.23 1ybd s TYR 171 Ca 0.06 -0.03 0.32 0.00 -1.01 0.00 0.00 57.07 56.41 1ybd s TYR 171 Cb -0.16 -1.51 1.74 0.00 -0.11 0.00 0.00 41.96 41.92 1ybd s TYR 171 CO 0.07 0.50 1.99 1.79 -1.11 0.00 0.00 175.55 178.79 1ybd h THR 172 N 1.55 0.00 -1.68 -0.71 1.35 -1.41 -3.44 112.91 108.57 1ybd h THR 172 Ca -0.49 -0.03 0.25 0.00 -0.55 0.00 0.00 66.41 65.59 1ybd h THR 172 Cb 1.22 0.77 -0.15 0.00 -1.73 0.00 0.00 68.15 68.26 1ybd h THR 172 CO 0.62 0.00 0.73 0.00 -0.25 0.00 0.00 175.52 176.63 1ybd s ALA 173 N -3.81 -2.04 -0.65 6.62 0.00 -1.26 -4.99 121.76 115.62 1ybd s ALA 173 Ca -0.03 1.06 -0.31 0.00 0.00 0.00 0.00 51.96 52.68 1ybd s ALA 173 Cb 0.09 0.20 -0.14 0.00 0.00 0.00 0.00 23.12 23.27 1ybd s ALA 173 CO 0.31 -0.81 2.46 -3.47 0.00 0.00 0.00 175.76 174.26 1ybd n ASP 174 N -0.28 1.44 -0.17 0.00 -0.08 -1.26 -4.79 116.55 111.41 1ybd n ASP 174 Ca -0.04 0.01 -0.08 0.00 -1.51 0.00 0.00 54.79 53.17 1ybd n ASP 174 Cb 0.60 -1.23 0.01 0.00 2.34 0.00 0.00 41.12 42.85 1ybd n ASP 174 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1ybd h PRO 175 N 14.63 0.71 0.00 -0.67 0.13 -1.94 -0.74 132.00 144.13 1ybd h PRO 175 Ca -0.17 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1ybd h PRO 175 Cb 1.30 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1ybd h PRO 175 CO 1.21 0.60 0.21 0.87 -0.23 0.00 0.00 178.00 180.66 1ybd h LYS 176 N 0.65 0.00 0.00 0.86 1.57 -2.00 -0.99 116.57 116.66 1ybd h LYS 176 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1ybd h LYS 176 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1ybd h LYS 176 CO -0.02 0.00 -0.12 1.63 -0.57 0.00 0.00 179.45 180.37 1ybd n LYS 177 N -2.49 1.09 -3.25 3.15 5.02 -1.01 -4.92 118.16 115.75 1ybd n LYS 177 Ca -0.02 -1.35 -0.04 0.00 -2.02 0.00 0.00 58.31 54.89 1ybd n LYS 177 Cb 0.25 -0.86 -0.03 0.00 -0.02 0.00 0.00 35.03 34.37 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 -1.14 -0.79 0.65 4.39 -1.08 -0.32 -5.01 116.67 113.37 1ybd s ASP 178 Ca 0.07 -0.98 0.32 0.00 -0.52 0.00 0.00 52.55 51.45 1ybd s ASP 178 Cb 0.06 1.58 1.76 0.00 -1.46 0.00 0.00 42.92 44.87 1ybd s ASP 178 CO 0.01 -0.20 2.02 -0.65 0.52 0.00 0.00 175.17 176.87 1ybd h PRO 179 N 7.04 0.00 -0.40 4.34 0.11 -1.84 -1.96 132.00 139.28 1ybd h PRO 179 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1ybd h PRO 179 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1ybd h PRO 179 CO 0.13 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.79 1ybd n SER 180 N -3.09 2.06 -4.76 -2.05 3.41 -1.26 -4.92 113.62 103.00 1ybd n SER 180 Ca -0.01 -2.04 -0.39 0.00 -0.26 0.00 0.00 58.87 56.17 1ybd n SER 180 Cb 0.34 -0.27 -0.05 0.00 -0.26 0.00 0.00 64.21 63.98 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 -1.55 3.31 0.11 7.33 0.00 -0.74 -5.03 121.76 125.19 1ybd s ALA 181 Ca 0.24 0.79 0.07 0.00 0.00 0.00 0.00 51.96 53.06 1ybd s ALA 181 Cb 0.13 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 1ybd s ALA 181 CO 0.16 -0.09 -0.10 0.99 0.00 0.00 0.00 175.76 176.71 1ybd s THR 182 N -1.30 3.33 -0.20 0.00 2.01 -1.26 -4.89 115.64 113.33 1ybd s THR 182 Ca 0.47 -1.30 -0.17 0.00 0.31 0.00 0.00 61.69 61.00 1ybd s THR 182 Cb -0.28 -2.56 -0.04 0.00 0.01 0.00 0.00 72.50 69.63 1ybd s THR 182 CO 0.36 0.10 0.45 -0.60 -0.69 0.00 0.00 174.62 174.24 1ybd s ARG 183 N -2.24 4.17 0.28 4.92 3.52 -1.26 -1.00 118.95 127.34 1ybd s ARG 183 Ca 0.21 0.29 -0.29 0.00 -0.13 0.00 0.00 55.73 55.81 1ybd s ARG 183 Cb -0.11 -3.55 -0.10 0.00 -1.56 0.00 0.00 34.95 29.63 1ybd s ARG 183 CO 0.14 -0.10 1.20 0.71 -0.81 0.00 0.00 175.30 176.43 1ybd s TYR 184 N 1.50 3.35 -0.08 5.12 2.02 0.12 -4.93 117.35 124.44 1ybd s TYR 184 Ca 0.21 1.53 0.15 0.00 -0.37 0.00 0.00 57.07 58.59 1ybd s TYR 184 Cb -0.15 -3.46 -0.19 0.00 -0.40 0.00 0.00 41.96 37.76 1ybd s TYR 184 CO 0.09 -1.18 0.72 0.39 -1.57 0.00 0.00 175.55 174.00 1ybd n GLU 185 N 1.31 0.63 -3.63 -0.62 1.02 -1.26 -4.25 120.64 113.83 1ybd n GLU 185 Ca 0.00 0.25 -0.12 0.00 -0.02 0.00 0.00 57.16 57.28 1ybd n GLU 185 Cb 0.44 -1.79 -0.07 0.00 -0.02 0.00 0.00 31.44 29.99 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 -2.76 0.00 0.10 2.62 2.01 -1.26 -3.02 115.64 113.33 1ybd s THR 186 Ca -0.04 0.00 -0.11 0.00 0.31 0.00 0.00 61.69 61.85 1ybd s THR 186 Cb 0.08 -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 0.25 0.27 -0.69 0.00 0.00 174.62 175.27 1ybd s ILE 187 N 0.73 0.12 0.32 1.82 -4.36 -0.37 -4.95 121.20 114.51 1ybd s ILE 187 Ca -0.03 -0.99 0.04 0.00 -0.26 0.00 0.00 60.65 59.42 1ybd s ILE 187 Cb -0.05 -1.27 -0.02 0.00 1.25 0.00 0.00 42.46 42.37 1ybd s ILE 187 CO -0.05 -0.54 0.47 0.42 0.24 0.00 0.00 174.94 175.47 1ybd s THR 188 N -3.78 4.56 0.15 8.37 -4.23 -1.26 -2.15 115.64 117.30 1ybd s THR 188 Ca 0.04 -0.86 -0.17 0.00 -1.18 0.00 0.00 61.69 59.52 1ybd s THR 188 Cb 0.04 -3.61 -0.00 0.00 1.34 0.00 0.00 72.50 70.26 1ybd s THR 188 CO -0.11 -0.28 1.77 -0.26 -0.54 0.00 0.00 174.62 175.20 1ybd h PHE 189 N 0.89 0.28 -0.66 3.99 0.04 -1.87 0.21 116.94 119.82 1ybd h PHE 189 Ca -0.48 0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.22 1ybd h PHE 189 Cb 1.24 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 39.29 1ybd h PHE 189 CO 0.45 0.15 0.10 -0.44 -0.60 0.00 0.00 178.31 177.96 1ybd h ASP 190 N 0.32 1.04 -0.10 2.17 3.32 -1.95 -2.04 116.42 119.18 1ybd h ASP 190 Ca 0.14 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 1ybd h ASP 190 Cb 0.06 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.33 1ybd h ASP 190 CO -0.10 1.03 0.05 -0.08 -1.72 0.00 0.00 179.24 178.43 1ybd h GLU 191 N 1.01 0.13 -0.85 3.56 4.81 -1.80 0.51 114.58 121.97 1ybd h GLU 191 Ca 0.20 -0.01 0.14 0.00 -0.13 0.00 0.00 59.36 59.55 1ybd h GLU 191 Cb 0.44 -0.03 -0.09 0.00 0.63 0.00 0.00 28.75 29.71 1ybd h GLU 191 CO 0.01 0.16 0.45 0.00 -0.73 0.00 0.00 179.01 178.90 1ybd h ALA 192 N 0.97 1.27 0.24 2.92 0.00 -0.35 0.92 119.26 125.22 1ybd h ALA 192 Ca 0.03 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1ybd h ALA 192 Cb 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ybd h ALA 192 CO -0.01 -0.05 -0.12 -0.07 0.00 0.00 0.00 179.25 179.01 1ybd h LEU 193 N 0.66 -0.27 -0.99 0.00 3.38 -0.79 0.35 115.31 117.65 1ybd h LEU 193 Ca 0.45 -0.25 0.18 0.00 0.09 0.00 0.00 57.88 58.35 1ybd h LEU 193 Cb 0.60 0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.31 1ybd h LEU 193 CO -0.34 0.20 0.59 -0.07 0.09 0.00 0.00 178.44 178.91 1ybd h LEU 194 N -0.85 0.77 -0.76 1.67 3.38 0.31 0.19 115.31 120.02 1ybd h LEU 194 Ca -0.03 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1ybd h LEU 194 Cb 0.51 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1ybd h LEU 194 CO 0.05 0.28 0.00 0.29 0.09 0.00 0.00 178.44 179.16 1ybd n LYS 195 N -4.77 1.51 -3.91 1.13 5.02 0.29 -4.92 118.16 112.51 1ybd n LYS 195 Ca 0.22 -0.75 -0.30 0.00 -2.02 0.00 0.00 58.31 55.46 1ybd n LYS 195 Cb 0.54 -1.40 0.03 0.00 -0.02 0.00 0.00 35.03 34.18 1ybd n LYS 195 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1ybd n ASN 196 N -0.04 -4.56 -4.80 4.39 5.15 0.67 -4.93 115.26 111.14 1ybd n ASN 196 Ca 0.17 -0.79 -0.36 0.00 -0.60 0.00 0.00 54.58 53.00 1ybd n ASN 196 Cb 0.26 -3.87 -0.07 0.00 -0.53 0.00 0.00 39.78 35.57 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 -7.25 4.24 -0.41 1.20 1.43 0.12 -5.01 118.68 112.99 1ybd s LEU 197 Ca 0.62 1.74 -0.20 0.00 -1.03 0.00 0.00 54.13 55.26 1ybd s LEU 197 Cb -0.31 -4.10 0.02 0.00 0.03 0.00 0.00 46.19 41.83 1ybd s LEU 197 CO 0.83 -0.13 0.59 -0.54 0.23 0.00 0.00 176.35 177.33 1ybd s LYS 198 N -2.34 3.37 -0.05 1.70 -0.14 -1.26 -4.77 119.74 116.24 1ybd s LYS 198 Ca 0.52 -0.33 -0.01 0.00 -1.36 0.00 0.00 55.97 54.80 1ybd s LYS 198 Cb -0.16 -3.91 -0.03 0.00 -1.68 0.00 0.00 37.83 32.05 1ybd s LYS 198 CO 0.21 -0.88 -0.06 0.28 -0.76 0.00 0.00 175.35 174.14 1ybd n VAL 199 N 5.68 0.30 -2.31 3.17 0.31 -1.26 -4.93 118.33 119.30 1ybd n VAL 199 Ca -0.03 -0.10 -0.33 0.00 -0.01 0.00 0.00 64.34 63.86 1ybd n VAL 199 Cb 0.48 -0.98 -0.01 0.00 -0.91 0.00 0.00 33.84 32.41 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 -4.84 6.09 0.20 4.52 1.47 -1.26 -5.11 116.67 117.74 1ybd s ASP 201 Ca -0.07 1.87 -0.20 0.00 1.18 0.00 0.00 52.55 55.33 1ybd s ASP 201 Cb 0.02 -2.55 0.16 0.00 -0.34 0.00 0.00 42.92 40.22 1ybd s ASP 201 CO 0.11 -0.95 1.58 0.00 0.68 0.00 0.00 175.17 176.59 1ybd h ALA 202 N 1.02 0.03 -0.24 2.11 0.00 -2.03 -0.08 119.26 120.08 1ybd h ALA 202 Ca -0.48 0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.67 1ybd h ALA 202 Cb 1.22 0.84 -0.04 0.00 0.00 0.00 0.00 17.79 19.81 1ybd h ALA 202 CO 0.58 -0.65 -0.04 1.15 0.00 0.00 0.00 179.25 180.29 1ybd h THR 203 N -0.11 0.78 -0.73 0.00 2.02 -2.03 0.10 112.91 112.95 1ybd h THR 203 Ca 0.27 -0.01 -0.06 0.00 0.77 0.00 0.00 66.41 67.38 1ybd h THR 203 Cb 0.56 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 1ybd h THR 203 CO -0.77 0.00 0.23 0.00 0.37 0.00 0.00 175.52 175.36 1ybd h ALA 204 N 1.23 0.96 -0.42 6.16 0.00 -1.76 -1.93 119.26 123.50 1ybd h ALA 204 Ca 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1ybd h ALA 204 Cb 0.16 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1ybd h ALA 204 CO -0.23 0.64 0.21 0.35 0.00 0.00 0.00 179.25 180.22 1ybd h PHE 205 N 1.08 0.59 -0.58 0.00 3.57 -0.36 -1.88 116.94 119.37 1ybd h PHE 205 Ca 0.24 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 1ybd h PHE 205 Cb 0.30 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 1ybd h PHE 205 CO 0.02 0.47 0.36 0.00 -2.23 0.00 0.00 178.31 176.94 1ybd h ALA 206 N 1.06 0.74 -0.80 2.41 0.00 -0.62 -1.94 119.26 120.11 1ybd h ALA 206 Ca 0.14 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1ybd h ALA 206 Cb 0.10 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1ybd h ALA 206 CO -0.02 0.20 0.52 1.25 0.00 0.00 0.00 179.25 181.20 1ybd h LEU 207 N 0.79 0.93 -0.80 0.00 6.46 -1.04 0.16 115.31 121.81 1ybd h LEU 207 Ca 0.21 -0.03 -0.08 0.00 -0.12 0.00 0.00 57.88 57.86 1ybd h LEU 207 Cb -0.04 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 39.63 1ybd h LEU 207 CO -0.04 0.68 0.05 0.00 -0.62 0.00 0.00 178.44 178.51 1ybd h ARG 209 N 0.89 -0.68 -0.94 0.00 2.43 -0.79 0.49 114.38 115.79 1ybd h ARG 209 Ca 0.17 0.05 0.27 0.00 -0.81 0.00 0.00 59.98 59.66 1ybd h ARG 209 Cb 0.45 0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.12 1ybd h ARG 209 CO 0.02 -0.45 0.78 1.49 -1.51 0.00 0.00 179.97 180.29 1ybd h GLU 210 N -0.99 0.00 -0.25 0.20 4.22 -0.68 0.81 114.58 117.90 1ybd h GLU 210 Ca -0.07 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.37 1ybd h GLU 210 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1ybd h GLU 210 CO 0.12 0.00 0.00 0.54 -2.18 0.00 0.00 179.01 177.49 1ybd n ARG 211 N -3.94 2.30 -3.73 1.92 5.12 -0.56 -4.96 116.66 112.81 1ybd n ARG 211 Ca 0.20 -2.08 -0.24 0.00 -1.93 0.00 0.00 57.85 53.79 1ybd n ARG 211 Cb 1.10 -1.46 0.04 0.00 -1.16 0.00 0.00 32.46 30.98 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 1.34 -5.82 -3.56 5.56 5.02 0.28 -4.96 118.16 116.02 1ybd n LYS 212 Ca 0.16 0.67 -0.41 0.00 -2.02 0.00 0.00 58.31 56.72 1ybd n LYS 212 Cb 0.57 -5.48 -0.10 0.00 -0.02 0.00 0.00 35.03 30.00 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 -6.95 4.99 0.78 -0.35 2.96 0.16 -5.02 118.68 115.25 1ybd s LEU 213 Ca 0.32 -1.18 -0.11 0.00 -0.22 0.00 0.00 54.13 52.94 1ybd s LEU 213 Cb -0.15 -2.04 0.06 0.00 0.50 0.00 0.00 46.19 44.55 1ybd s LEU 213 CO 0.80 -0.47 1.10 0.20 -1.32 0.00 0.00 176.35 176.66 1ybd s ASN 214 N 1.85 4.37 -0.02 3.68 0.01 -1.26 -4.59 114.94 118.97 1ybd s ASN 214 Ca 0.03 1.90 0.04 0.00 -0.71 0.00 0.00 52.86 54.12 1ybd s ASN 214 Cb -0.21 -2.53 -0.01 0.00 0.41 0.00 0.00 41.25 38.91 1ybd s ASN 214 CO 0.06 -2.13 -0.14 -0.63 -1.51 0.00 0.00 177.10 172.74 1ybd s ILE 215 N -2.79 1.17 -0.20 0.60 1.01 0.37 -4.57 121.20 116.79 1ybd s ILE 215 Ca 0.63 -0.60 0.02 0.00 0.00 0.00 0.00 60.65 60.69 1ybd s ILE 215 Cb -0.18 -1.00 0.04 0.00 0.01 0.00 0.00 42.46 41.32 1ybd s ILE 215 CO 0.54 0.34 -0.15 -0.69 0.00 0.00 0.00 174.94 174.98 1ybd s VAL 216 N -0.11 1.99 -0.13 2.92 1.01 -1.26 0.90 120.40 125.72 1ybd s VAL 216 Ca 0.01 -1.14 -0.18 0.00 0.00 0.00 0.00 61.98 60.67 1ybd s VAL 216 Cb -0.08 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 1ybd s VAL 216 CO 0.00 0.30 0.46 -0.69 0.00 0.00 0.00 175.10 175.18 1ybd s VAL 217 N 1.27 5.19 0.25 2.92 1.01 0.14 -1.38 120.40 129.80 1ybd s VAL 217 Ca -0.00 0.92 -0.17 0.00 0.00 0.00 0.00 61.98 62.73 1ybd s VAL 217 Cb -0.16 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.43 1ybd s VAL 217 CO -0.10 0.32 0.57 0.72 0.00 0.00 0.00 175.10 176.62 1ybd s PHE 218 N 0.68 0.08 -0.45 5.22 -0.12 -0.86 -0.87 117.98 121.67 1ybd s PHE 218 Ca 0.25 -0.48 -0.12 0.00 -0.05 0.00 0.00 56.93 56.54 1ybd s PHE 218 Cb -0.15 0.41 0.08 0.00 -0.63 0.00 0.00 43.02 42.74 1ybd s PHE 218 CO 0.10 -1.07 0.32 0.20 -0.05 0.00 0.00 175.22 174.72 1ybd s GLY 219 N -2.96 2.01 0.26 1.99 0.00 -1.10 0.26 107.32 107.77 1ybd s GLY 219 Ca 0.16 -2.19 -0.05 0.00 0.00 0.00 0.00 44.72 42.65 1ybd s GLY 219 CO 0.06 1.02 1.91 1.19 0.00 0.00 0.00 173.10 177.28 1ybd h ILE 220 N 5.97 1.19 0.00 0.90 6.09 -1.88 -2.30 117.51 127.47 1ybd h ILE 220 Ca -0.25 -0.44 0.00 0.00 -1.37 0.00 0.00 64.86 62.80 1ybd h ILE 220 Cb 1.09 -0.21 0.00 0.00 0.47 0.00 0.00 36.82 38.17 1ybd h ILE 220 CO 0.82 0.23 0.00 0.00 -3.07 0.00 0.00 178.15 176.13 1ybd h ALA 221 N 1.41 1.00 -1.01 0.18 0.00 -1.93 -3.37 119.26 115.53 1ybd h ALA 221 Ca 0.40 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.76 1ybd h ALA 221 Cb -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.68 1ybd h ALA 221 CO -0.12 0.00 1.42 0.21 0.00 0.00 0.00 179.25 180.76 1ybd s LYS 222 N -3.81 3.43 -0.15 0.00 2.20 -0.87 -4.92 119.74 115.61 1ybd s LYS 222 Ca -0.02 -1.05 -0.32 0.00 -0.36 0.00 0.00 55.97 54.22 1ybd s LYS 222 Cb 0.10 -5.32 -0.15 0.00 -1.51 0.00 0.00 37.83 30.95 1ybd s LYS 222 CO 0.36 -2.45 0.95 0.39 -0.36 0.00 0.00 175.35 174.24 1ybd n GLU 223 N 8.83 0.00 0.00 4.03 1.02 -1.26 -2.04 120.64 131.23 1ybd n GLU 223 Ca 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.50 1ybd n GLU 223 Cb 0.50 -1.10 0.00 0.00 -0.02 0.00 0.00 31.44 30.82 1ybd n GLU 223 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ybd n GLY 224 N 1.87 1.30 0.15 0.62 0.00 -1.26 -4.94 105.19 102.94 1ybd n GLY 224 Ca 0.18 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.23 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 0.00 -0.45 1.61 4.64 -1.72 -2.53 113.55 115.10 1ybd h SER 225 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1ybd h SER 225 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1ybd h SER 225 CO 0.00 0.51 0.18 0.25 -0.87 0.00 0.00 176.83 176.90 1ybd h LEU 226 N 0.00 0.62 -0.54 5.97 5.85 -1.88 -0.41 115.31 124.92 1ybd h LEU 226 Ca -0.01 -0.16 -0.09 0.00 0.84 0.00 0.00 57.88 58.46 1ybd h LEU 226 Cb 1.15 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 1ybd h LEU 226 CO 0.07 0.61 -0.02 0.50 -0.34 0.00 0.00 178.44 179.26 1ybd h LYS 227 N 0.58 0.96 -0.57 1.25 3.64 -1.87 -1.67 116.57 118.90 1ybd h LYS 227 Ca 0.15 -0.32 0.02 0.00 -1.27 0.00 0.00 60.65 59.23 1ybd h LYS 227 Cb 0.19 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 1ybd h LYS 227 CO -0.01 0.98 0.36 0.00 -2.27 0.00 0.00 179.45 178.51 1ybd h ARG 228 N 0.84 0.70 -0.34 1.90 3.08 -1.08 0.19 114.38 119.67 1ybd h ARG 228 Ca 0.15 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.11 1ybd h ARG 228 Cb 0.56 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1ybd h ARG 228 CO 0.03 0.47 0.03 0.28 -1.07 0.00 0.00 179.97 179.71 1ybd h VAL 229 N 0.73 1.25 -0.12 2.04 2.07 -0.96 0.82 116.25 122.07 1ybd h VAL 229 Ca 0.22 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 1ybd h VAL 229 Cb -0.04 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1ybd h VAL 229 CO -0.07 0.30 0.01 0.40 0.02 0.00 0.00 177.57 178.23 1ybd h ILE 230 N 0.40 1.08 0.00 4.57 1.08 -0.93 -2.58 117.51 121.13 1ybd h ILE 230 Ca 0.10 -0.28 0.00 0.00 -0.39 0.00 0.00 64.86 64.29 1ybd h ILE 230 Cb 0.40 0.97 0.00 0.00 -3.07 0.00 0.00 36.82 35.12 1ybd h ILE 230 CO 0.01 0.10 -0.64 0.35 -0.69 0.00 0.00 178.15 177.28 1ybd n THR 231 N -4.44 0.14 0.00 -0.27 -2.24 0.02 -0.98 114.28 106.51 1ybd n THR 231 Ca -0.01 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1ybd n THR 231 Cb 0.14 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 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 1.42 0.70 3.61 3.38 0.00 -0.51 -4.40 105.19 109.39 1ybd n GLY 232 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1ybd n GLY 232 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ybd s GLU 233 N -0.89 -0.50 -0.52 1.61 0.41 0.17 -4.92 118.70 114.05 1ybd s GLU 233 Ca 0.00 0.33 -0.29 0.00 -0.41 0.00 0.00 54.97 54.60 1ybd s GLU 233 Cb 0.00 -1.65 0.03 0.00 -1.78 0.00 0.00 34.13 30.73 1ybd s GLU 233 CO 0.00 -3.31 1.17 0.34 -0.49 0.00 0.00 175.26 172.97 1ybd s ASP 234 N -3.47 6.54 -0.28 -0.19 2.15 -1.26 -4.64 116.67 115.51 1ybd s ASP 234 Ca 0.68 0.31 -0.17 0.00 0.43 0.00 0.00 52.55 53.80 1ybd s ASP 234 Cb -0.16 -2.55 0.10 0.00 -0.30 0.00 0.00 42.92 40.00 1ybd s ASP 234 CO 0.58 -1.37 0.78 -0.70 -0.17 0.00 0.00 175.17 174.30 1ybd s GLU 235 N 4.71 0.62 0.46 4.34 2.56 -1.26 -5.01 118.70 125.12 1ybd s GLU 235 Ca 0.46 1.03 0.00 0.00 0.00 0.00 0.00 54.97 56.46 1ybd s GLU 235 Cb -0.07 0.14 0.00 0.00 2.00 0.00 0.00 34.13 36.20 1ybd s GLU 235 CO 0.29 -0.12 0.00 0.41 -0.56 0.00 0.00 175.26 175.28 1ybd n GLY 236 N 3.98 -1.94 3.52 -1.50 0.00 -1.21 -4.83 105.19 103.21 1ybd n GLY 236 Ca -0.19 -1.30 -0.34 0.00 0.00 0.00 0.00 46.02 44.20 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 -1.35 3.88 -0.27 2.61 2.01 -0.05 -4.75 115.64 117.72 1ybd s THR 237 Ca 0.00 -0.37 -0.13 0.00 0.31 0.00 0.00 61.69 61.50 1ybd s THR 237 Cb 0.00 -2.68 -0.04 0.00 0.01 0.00 0.00 72.50 69.78 1ybd s THR 237 CO 0.00 0.51 0.30 -0.22 -0.69 0.00 0.00 174.62 174.52 1ybd s LEU 238 N 0.16 4.03 -0.27 4.42 2.96 -1.17 -0.69 118.68 128.14 1ybd s LEU 238 Ca -0.02 0.16 -0.05 0.00 -0.22 0.00 0.00 54.13 54.01 1ybd s LEU 238 Cb -0.14 -2.30 0.01 0.00 0.50 0.00 0.00 46.19 44.26 1ybd s LEU 238 CO 0.03 -0.13 0.02 -0.69 -1.32 0.00 0.00 176.35 174.26 1ybd s VAL 239 N 1.94 3.58 0.21 1.68 1.01 0.26 -1.24 120.40 127.85 1ybd s VAL 239 Ca 0.12 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.43 1ybd s VAL 239 Cb -0.16 -2.79 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 1ybd s VAL 239 CO 0.10 0.19 -0.07 -1.38 0.00 0.00 0.00 175.10 173.94 1ybd s HIS 240 N 1.45 1.58 -1.23 5.22 -3.43 -0.91 -0.47 115.29 117.50 1ybd s HIS 240 Ca 0.03 -0.77 0.10 0.00 -0.80 0.00 0.00 55.06 53.61 1ybd s HIS 240 Cb -0.16 -0.85 0.08 0.00 -1.43 0.00 0.00 32.58 30.21 1ybd s HIS 240 CO -0.00 0.12 0.81 0.00 -2.00 0.00 0.00 174.74 173.67