#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v58 s LEU 3 N 0.00 3.64 0.33 4.31 2.96 -1.26 -4.96 118.68 123.70 1v58 s LEU 3 Ca 0.00 1.80 -0.29 0.00 -0.22 0.00 0.00 54.13 55.42 1v58 s LEU 3 Cb 0.00 -4.54 -0.12 0.00 0.50 0.00 0.00 46.19 42.03 1v58 s LEU 3 CO 0.00 -0.92 1.38 -2.65 -1.32 0.00 0.00 176.35 172.84 1v58 n PRO 4 N -1.60 2.32 -0.27 0.98 -0.02 -1.26 -4.72 135.00 130.43 1v58 n PRO 4 Ca 0.08 0.81 0.09 0.00 -2.02 0.00 0.00 63.50 62.46 1v58 n PRO 4 Cb 0.53 -2.46 0.22 0.00 -0.02 0.00 0.00 33.50 31.77 1v58 n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v58 h ALA 5 N 3.07 1.06 -0.43 3.55 0.00 -1.93 -0.47 119.26 124.10 1v58 h ALA 5 Ca -0.47 0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1v58 h ALA 5 Cb 1.27 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 19.33 1v58 h ALA 5 CO 0.66 -0.40 0.16 -1.35 0.00 0.00 0.00 179.25 178.32 1v58 h PRO 6 N 0.22 0.62 -0.03 0.00 0.11 -1.89 -1.03 132.00 130.00 1v58 h PRO 6 Ca 0.47 -0.09 -0.21 0.00 0.11 0.00 0.00 66.00 66.28 1v58 h PRO 6 Cb 0.88 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1v58 h PRO 6 CO -0.60 0.52 -0.87 0.28 -0.21 0.00 0.00 178.00 177.12 1v58 h VAL 7 N 0.62 1.39 -0.43 3.15 2.07 -1.50 -2.84 116.25 118.69 1v58 h VAL 7 Ca 0.15 -2.34 -0.05 0.00 0.82 0.00 0.00 66.70 65.29 1v58 h VAL 7 Cb 0.14 2.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 1v58 h VAL 7 CO -0.01 0.70 0.07 0.11 0.02 0.00 0.00 177.57 178.45 1v58 h LYS 8 N 0.26 0.66 -0.55 1.57 1.57 -0.62 -1.12 116.57 118.34 1v58 h LYS 8 Ca -0.06 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.52 1v58 h LYS 8 Cb 1.49 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.68 1v58 h LYS 8 CO 0.15 0.63 0.08 0.00 -0.57 0.00 0.00 179.45 179.75 1v58 h ALA 9 N 1.44 1.10 -0.17 3.86 0.00 -1.08 -2.43 119.26 121.98 1v58 h ALA 9 Ca 0.14 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 1v58 h ALA 9 Cb 0.30 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1v58 h ALA 9 CO 0.00 0.59 -0.53 0.82 0.00 0.00 0.00 179.25 180.13 1v58 h ILE 10 N 0.84 1.33 -0.98 0.00 2.04 -1.14 -2.89 117.51 116.70 1v58 h ILE 10 Ca 0.17 -1.78 0.04 0.00 1.00 0.00 0.00 64.86 64.30 1v58 h ILE 10 Cb 0.39 1.77 -0.06 0.00 -0.74 0.00 0.00 36.82 38.18 1v58 h ILE 10 CO 0.01 0.55 0.64 -0.33 0.00 0.00 0.00 178.15 179.02 1v58 h GLU 11 N 0.37 1.18 0.00 2.37 5.08 -0.77 -0.48 114.58 122.33 1v58 h GLU 11 Ca 0.01 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1v58 h GLU 11 Cb 1.05 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1v58 h GLU 11 CO 0.10 0.78 0.00 1.63 -1.00 0.00 0.00 179.01 180.52 1v58 n LYS 12 N -4.47 0.04 -0.24 2.33 5.02 -0.97 -1.21 118.16 118.67 1v58 n LYS 12 Ca 0.14 0.43 0.05 0.00 -2.02 0.00 0.00 58.31 56.91 1v58 n LYS 12 Cb 0.12 -1.61 0.17 0.00 -0.02 0.00 0.00 35.03 33.68 1v58 n LYS 12 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1v58 n GLN 13 N -1.70 2.06 -0.09 1.97 1.13 -0.19 -4.86 117.38 115.70 1v58 n GLN 13 Ca 0.01 -1.36 0.00 0.00 -1.94 0.00 0.00 57.00 53.71 1v58 n GLN 13 Cb 0.09 -1.40 0.00 0.00 0.11 0.00 0.00 30.24 29.04 1v58 n GLN 13 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1v58 n GLY 14 N 0.93 1.30 3.61 1.08 0.00 -0.35 -5.09 105.19 106.68 1v58 n GLY 14 Ca 0.13 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1v58 n GLY 14 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v58 s ILE 15 N -2.00 4.12 -0.20 -0.61 1.01 -0.67 -4.27 121.20 118.57 1v58 s ILE 15 Ca 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 60.65 60.32 1v58 s ILE 15 Cb 0.00 -2.75 -0.00 0.00 0.01 0.00 0.00 42.46 39.72 1v58 s ILE 15 CO 0.00 0.56 -0.09 -0.89 0.00 0.00 0.00 174.94 174.53 1v58 s THR 16 N -0.44 3.03 0.16 2.92 2.01 -0.55 -4.53 115.64 118.23 1v58 s THR 16 Ca 0.08 -0.61 -0.30 0.00 0.31 0.00 0.00 61.69 61.16 1v58 s THR 16 Cb -0.12 -2.35 -0.07 0.00 0.01 0.00 0.00 72.50 69.97 1v58 s THR 16 CO 0.02 0.46 1.06 -0.63 -0.69 0.00 0.00 174.62 174.84 1v58 s ILE 17 N 1.35 4.06 -0.20 1.82 1.01 -1.26 -1.51 121.20 126.47 1v58 s ILE 17 Ca 0.04 1.75 -0.16 0.00 0.00 0.00 0.00 60.65 62.28 1v58 s ILE 17 Cb -0.14 -4.12 -0.12 0.00 0.01 0.00 0.00 42.46 38.09 1v58 s ILE 17 CO -0.05 0.29 -0.08 -0.38 0.00 0.00 0.00 174.94 174.72 1v58 n ILE 18 N 2.52 1.50 -3.80 2.92 5.41 0.12 -4.95 119.36 123.08 1v58 n ILE 18 Ca 0.03 -0.02 -0.05 0.00 1.00 0.00 0.00 62.75 63.71 1v58 n ILE 18 Cb 0.47 -2.13 -0.01 0.00 -0.71 0.00 0.00 39.64 37.25 1v58 n ILE 18 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 1v58 s LYS 19 N -2.43 1.45 0.19 0.38 -2.85 -1.09 -5.02 119.74 110.38 1v58 s LYS 19 Ca -0.28 -0.81 0.05 0.00 -1.00 0.00 0.00 55.97 53.93 1v58 s LYS 19 Cb 0.07 0.49 -0.04 0.00 -2.06 0.00 0.00 37.83 36.29 1v58 s LYS 19 CO 0.46 -0.67 0.24 -0.08 0.10 0.00 0.00 175.35 175.40 1v58 s THR 20 N -3.48 4.87 0.13 3.79 -1.32 -1.26 -0.58 115.64 117.79 1v58 s THR 20 Ca 0.12 -1.02 -0.15 0.00 -1.21 0.00 0.00 61.69 59.44 1v58 s THR 20 Cb -0.03 -3.56 0.03 0.00 -1.51 0.00 0.00 72.50 67.43 1v58 s THR 20 CO 0.04 -0.20 0.38 0.72 -2.21 0.00 0.00 174.62 173.36 1v58 s PHE 21 N -1.87 -0.12 0.05 9.09 -0.12 0.46 -4.90 117.98 120.57 1v58 s PHE 21 Ca 0.33 -0.22 -0.29 0.00 -0.05 0.00 0.00 56.93 56.70 1v58 s PHE 21 Cb -0.10 0.22 -0.05 0.00 -0.63 0.00 0.00 43.02 42.47 1v58 s PHE 21 CO 0.26 -0.71 0.92 -0.51 -0.05 0.00 0.00 175.22 175.14 1v58 s ASP 22 N -2.83 7.38 0.30 1.98 1.01 -1.26 -0.57 116.67 122.68 1v58 s ASP 22 Ca 0.05 1.65 0.07 0.00 0.71 0.00 0.00 52.55 55.03 1v58 s ASP 22 Cb 0.02 -2.55 -0.06 0.00 1.01 0.00 0.00 42.92 41.34 1v58 s ASP 22 CO -0.10 -0.13 -0.04 0.00 0.21 0.00 0.00 175.17 175.10 1v58 s ALA 23 N 0.42 2.49 0.77 5.23 0.00 -1.14 -4.82 121.76 124.72 1v58 s ALA 23 Ca 0.47 -1.98 -0.11 0.00 0.00 0.00 0.00 51.96 50.34 1v58 s ALA 23 Cb -0.22 0.22 0.06 0.00 0.00 0.00 0.00 23.12 23.17 1v58 s ALA 23 CO 0.27 -0.08 1.10 -2.14 0.00 0.00 0.00 175.76 174.91 1v58 s PRO 24 N -3.73 2.28 -1.42 0.00 0.02 -1.26 -4.07 135.00 126.83 1v58 s PRO 24 Ca 0.31 0.61 0.00 0.00 0.02 0.00 0.00 61.00 61.94 1v58 s PRO 24 Cb 0.05 -1.94 0.00 0.00 0.02 0.00 0.00 34.50 32.62 1v58 s PRO 24 CO 0.13 -1.47 0.00 0.41 -0.33 0.00 0.00 177.00 175.74 1v58 n GLY 25 N -2.30 0.59 2.07 0.52 0.00 -1.26 -2.38 105.19 102.42 1v58 n GLY 25 Ca 0.07 -0.29 -0.00 0.00 0.00 0.00 0.00 46.02 45.80 1v58 n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v58 n GLY 26 N -1.08 0.47 3.87 -0.02 0.00 -1.26 -4.78 105.19 102.40 1v58 n GLY 26 Ca -0.16 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 1v58 n GLY 26 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1v58 s MET 27 N -0.68 3.80 -0.11 1.61 1.00 -1.00 -4.63 119.30 119.28 1v58 s MET 27 Ca 0.00 0.23 -0.03 0.00 0.00 0.00 0.00 55.69 55.89 1v58 s MET 27 Cb 0.00 -2.85 -0.03 0.00 0.00 0.00 0.00 34.83 31.94 1v58 s MET 27 CO 0.00 0.45 0.03 0.15 0.00 0.00 0.00 175.02 175.65 1v58 s LYS 28 N -2.32 3.22 0.12 2.03 1.02 -1.20 -2.88 119.74 119.74 1v58 s LYS 28 Ca 0.40 -0.36 0.05 0.00 0.02 0.00 0.00 55.97 56.08 1v58 s LYS 28 Cb -0.13 -2.92 -0.04 0.00 -0.52 0.00 0.00 37.83 34.22 1v58 s LYS 28 CO 0.20 0.63 0.03 0.20 -0.92 0.00 0.00 175.35 175.50 1v58 s GLY 29 N -0.68 1.84 -0.07 -3.33 0.00 0.27 -0.59 107.32 104.77 1v58 s GLY 29 Ca 0.11 -1.19 0.01 0.00 0.00 0.00 0.00 44.72 43.65 1v58 s GLY 29 CO 0.02 -1.18 -0.07 -0.19 0.00 0.00 0.00 173.10 171.68 1v58 s TYR 30 N -1.50 1.07 -0.16 1.90 1.51 0.29 -0.41 117.35 120.04 1v58 s TYR 30 Ca 0.27 -0.39 -0.08 0.00 -1.01 0.00 0.00 57.07 55.86 1v58 s TYR 30 Cb -0.11 -0.90 -0.04 0.00 -0.11 0.00 0.00 41.96 40.80 1v58 s TYR 30 CO 0.20 -0.29 0.11 -1.17 -1.11 0.00 0.00 175.55 173.28 1v58 s LEU 31 N 1.14 4.15 0.00 -1.29 2.96 0.25 -0.81 118.68 125.08 1v58 s LEU 31 Ca -0.07 0.27 0.00 0.00 -0.22 0.00 0.00 54.13 54.11 1v58 s LEU 31 Cb -0.14 -2.04 0.00 0.00 0.50 0.00 0.00 46.19 44.51 1v58 s LEU 31 CO -0.01 0.27 0.00 0.61 -1.32 0.00 0.00 176.35 175.89 1v58 n GLY 32 N 2.94 3.08 3.02 7.98 0.00 -0.15 0.14 105.19 122.19 1v58 n GLY 32 Ca -0.18 -1.14 -0.11 0.00 0.00 0.00 0.00 46.02 44.60 1v58 n GLY 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v58 s LYS 33 N -0.87 0.31 -0.23 1.61 1.02 -0.57 -0.58 119.74 120.43 1v58 s LYS 33 Ca 0.00 -0.31 0.02 0.00 0.02 0.00 0.00 55.97 55.69 1v58 s LYS 33 Cb 0.00 0.12 0.04 0.00 -0.52 0.00 0.00 37.83 37.47 1v58 s LYS 33 CO 0.00 -0.06 -0.14 -0.47 -0.92 0.00 0.00 175.35 173.76 1v58 s TYR 34 N -0.97 3.06 0.00 3.18 5.04 0.13 -1.48 117.35 126.31 1v58 s TYR 34 Ca -0.11 -1.97 0.00 0.00 -2.44 0.00 0.00 57.07 52.55 1v58 s TYR 34 Cb -0.06 -1.94 0.00 0.00 0.35 0.00 0.00 41.96 40.30 1v58 s TYR 34 CO 0.00 -0.83 0.00 1.04 -1.34 0.00 0.00 175.55 174.42 1v58 n GLN 35 N 4.53 0.00 -0.03 4.97 6.02 -1.26 -0.19 117.38 131.43 1v58 n GLN 35 Ca -0.17 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 56.95 1v58 n GLN 35 Cb 0.46 0.00 0.24 0.00 1.02 0.00 0.00 30.24 31.95 1v58 n GLN 35 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1v58 n ASP 36 N 6.22 2.60 -4.78 1.08 8.00 -1.26 -4.94 116.55 123.47 1v58 n ASP 36 Ca 0.00 -1.86 -0.38 0.00 0.71 0.00 0.00 54.79 53.26 1v58 n ASP 36 Cb 0.00 -0.03 -0.06 0.00 -0.02 0.00 0.00 41.12 41.00 1v58 n ASP 36 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1v58 s MET 37 N -1.93 4.12 0.37 -1.24 -2.45 0.74 -5.06 119.30 113.83 1v58 s MET 37 Ca 0.32 0.41 -0.24 0.00 -1.25 0.00 0.00 55.69 54.93 1v58 s MET 37 Cb 0.20 -3.32 -0.10 0.00 1.25 0.00 0.00 34.83 32.87 1v58 s MET 37 CO 0.31 0.46 0.98 0.20 1.05 0.00 0.00 175.02 178.01 1v58 s GLY 38 N -0.33 2.70 0.03 2.11 0.00 -1.26 0.21 107.32 110.78 1v58 s GLY 38 Ca 0.24 0.55 -0.04 0.00 0.00 0.00 0.00 44.72 45.48 1v58 s GLY 38 CO 0.12 0.96 0.05 -1.34 0.00 0.00 0.00 173.10 172.89 1v58 s VAL 39 N -1.74 0.13 -0.03 1.40 -7.23 0.26 -4.84 120.40 108.35 1v58 s VAL 39 Ca 0.55 -1.09 0.05 0.00 -1.81 0.00 0.00 61.98 59.68 1v58 s VAL 39 Cb -0.18 -0.74 -0.01 0.00 0.56 0.00 0.00 36.38 36.01 1v58 s VAL 39 CO 0.23 -0.60 -0.19 0.42 -0.31 0.00 0.00 175.10 174.65 1v58 s THR 40 N -2.31 1.53 -0.03 5.32 -4.23 -1.26 -0.98 115.64 113.68 1v58 s THR 40 Ca -0.08 -0.81 0.07 0.00 -1.18 0.00 0.00 61.69 59.69 1v58 s THR 40 Cb -0.03 -1.28 -0.01 0.00 1.34 0.00 0.00 72.50 72.51 1v58 s THR 40 CO -0.04 0.43 -0.22 -0.63 -0.54 0.00 0.00 174.62 173.62 1v58 s ILE 41 N -0.29 1.79 -0.13 2.99 1.01 0.01 -1.68 121.20 124.90 1v58 s ILE 41 Ca 0.03 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 59.74 1v58 s ILE 41 Cb -0.09 -1.49 0.02 0.00 0.01 0.00 0.00 42.46 40.90 1v58 s ILE 41 CO 0.00 0.51 -0.15 -0.31 0.00 0.00 0.00 174.94 174.99 1v58 s TYR 42 N -0.41 2.13 -0.02 3.97 1.51 0.36 -0.55 117.35 124.33 1v58 s TYR 42 Ca 0.05 -1.11 -0.29 0.00 -1.01 0.00 0.00 57.07 54.71 1v58 s TYR 42 Cb -0.10 -1.54 -0.03 0.00 -0.11 0.00 0.00 41.96 40.18 1v58 s TYR 42 CO 0.00 -0.58 0.95 -1.17 -1.11 0.00 0.00 175.55 173.64 1v58 s LEU 43 N 1.22 4.35 0.86 -1.29 2.96 0.24 -0.33 118.68 126.68 1v58 s LEU 43 Ca -0.01 1.58 -0.11 0.00 -0.22 0.00 0.00 54.13 55.37 1v58 s LEU 43 Cb -0.14 -3.51 0.11 0.00 0.50 0.00 0.00 46.19 43.15 1v58 s LEU 43 CO -0.06 -0.27 1.09 0.42 -1.32 0.00 0.00 176.35 176.21 1v58 s THR 44 N 1.13 2.83 0.22 3.68 -4.23 0.12 -3.22 115.64 116.16 1v58 s THR 44 Ca 0.50 0.27 -0.09 0.00 -1.18 0.00 0.00 61.69 61.19 1v58 s THR 44 Cb -0.20 -2.84 0.17 0.00 1.34 0.00 0.00 72.50 70.97 1v58 s THR 44 CO 0.25 -0.35 1.87 -0.65 -0.54 0.00 0.00 174.62 175.20 1v58 h PRO 45 N -1.38 0.97 0.00 3.99 0.11 -1.86 -0.43 132.00 133.41 1v58 h PRO 45 Ca -0.48 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1v58 h PRO 45 Cb 1.28 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1v58 h PRO 45 CO 0.56 0.64 0.00 0.38 -0.21 0.00 0.00 178.00 179.37 1v58 h ASP 46 N 1.00 0.00 0.00 -2.05 3.04 -1.93 -3.45 116.42 113.03 1v58 h ASP 46 Ca 0.30 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.09 1v58 h ASP 46 Cb -0.04 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.25 1v58 h ASP 46 CO -0.09 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.72 1v58 n GLY 47 N -1.11 0.88 0.95 7.15 0.00 -0.17 -4.80 105.19 108.09 1v58 n GLY 47 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.09 1v58 n GLY 47 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1v58 n LYS 48 N -2.00 2.73 -3.94 1.61 5.02 -1.26 -4.88 118.16 115.43 1v58 n LYS 48 Ca 0.00 -2.29 -0.09 0.00 -2.02 0.00 0.00 58.31 53.91 1v58 n LYS 48 Cb 0.00 -1.40 -0.09 0.00 -0.02 0.00 0.00 35.03 33.52 1v58 n LYS 48 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1v58 s HIS 49 N -1.02 0.26 -0.02 2.13 3.76 -1.26 -4.78 115.29 114.35 1v58 s HIS 49 Ca 0.34 -0.65 -0.06 0.00 -0.15 0.00 0.00 55.06 54.54 1v58 s HIS 49 Cb 0.18 -0.17 0.01 0.00 1.11 0.00 0.00 32.58 33.70 1v58 s HIS 49 CO 0.24 -0.42 0.13 0.00 -0.85 0.00 0.00 174.74 173.84 1v58 s ALA 50 N -3.28 -0.32 -0.14 -1.40 0.00 -1.26 -0.71 121.76 114.66 1v58 s ALA 50 Ca 0.01 0.07 0.03 0.00 0.00 0.00 0.00 51.96 52.06 1v58 s ALA 50 Cb 0.03 -0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.12 1v58 s ALA 50 CO -0.08 -0.15 -0.22 0.42 0.00 0.00 0.00 175.76 175.73 1v58 s ILE 51 N -0.78 2.05 -0.31 0.00 1.01 0.55 -4.92 121.20 118.80 1v58 s ILE 51 Ca -0.09 -0.98 -0.14 0.00 0.00 0.00 0.00 60.65 59.45 1v58 s ILE 51 Cb -0.05 -1.81 -0.03 0.00 0.01 0.00 0.00 42.46 40.58 1v58 s ILE 51 CO 0.01 0.55 0.32 -0.55 0.00 0.00 0.00 174.94 175.26 1v58 s SER 52 N 0.78 6.15 0.00 3.58 0.15 -1.26 -0.49 113.70 122.61 1v58 s SER 52 Ca -0.08 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.49 1v58 s SER 52 Cb -0.16 -2.18 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 1v58 s SER 52 CO -0.01 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.81 1v58 n GLY 53 N 4.93 -0.59 3.30 9.45 0.00 -0.67 -5.02 105.19 116.59 1v58 n GLY 53 Ca -0.10 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 44.92 1v58 n GLY 53 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1v58 s TYR 54 N -3.29 2.71 -0.11 1.61 1.51 -1.26 -4.22 117.35 114.30 1v58 s TYR 54 Ca 0.00 -0.85 -0.14 0.00 -1.01 0.00 0.00 57.07 55.07 1v58 s TYR 54 Cb 0.00 -1.80 -0.05 0.00 -0.11 0.00 0.00 41.96 40.01 1v58 s TYR 54 CO 0.00 -0.32 0.33 1.41 -1.11 0.00 0.00 175.55 175.86 1v58 s MET 55 N 0.40 4.11 0.13 -0.62 1.75 -1.26 -4.95 119.30 118.86 1v58 s MET 55 Ca -0.13 0.20 0.10 0.00 -1.25 0.00 0.00 55.69 54.61 1v58 s MET 55 Cb -0.17 -3.36 -0.04 0.00 2.84 0.00 0.00 34.83 34.10 1v58 s MET 55 CO 0.06 0.38 -0.21 0.71 -0.65 0.00 0.00 175.02 175.31 1v58 s TYR 56 N -0.00 2.44 0.44 4.11 1.51 -1.26 -0.33 117.35 124.26 1v58 s TYR 56 Ca 0.19 -0.31 0.05 0.00 -1.01 0.00 0.00 57.07 56.00 1v58 s TYR 56 Cb -0.14 -1.29 0.05 0.00 -0.11 0.00 0.00 41.96 40.48 1v58 s TYR 56 CO 0.07 0.39 0.45 0.27 -1.11 0.00 0.00 175.55 175.62 1v58 n ASN 57 N 0.73 2.10 -0.22 2.29 0.23 -0.92 -4.94 115.26 114.53 1v58 n ASN 57 Ca -0.16 -2.38 0.00 0.00 -0.53 0.00 0.00 54.58 51.51 1v58 n ASN 57 Cb 0.53 -0.15 0.24 0.00 -2.08 0.00 0.00 39.78 38.32 1v58 n ASN 57 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1v58 h GLU 58 N 0.00 0.99 0.00 -3.83 5.08 -2.01 -0.92 114.58 113.89 1v58 h GLU 58 Ca -0.25 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1v58 h GLU 58 Cb 1.00 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1v58 h GLU 58 CO 0.38 0.66 0.00 1.63 -1.00 0.00 0.00 179.01 180.68 1v58 n LYS 59 N -4.42 0.08 -0.43 2.33 5.02 -1.26 -4.87 118.16 114.61 1v58 n LYS 59 Ca 0.08 0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 1v58 n LYS 59 Cb 0.03 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 1v58 n LYS 59 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1v58 n GLY 60 N 0.36 0.78 3.74 0.72 0.00 -0.35 -5.06 105.19 105.39 1v58 n GLY 60 Ca 0.06 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1v58 n GLY 60 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1v58 s GLU 61 N -0.58 4.76 -0.86 1.61 2.12 -1.26 -4.79 118.70 119.69 1v58 s GLU 61 Ca 0.00 1.55 -0.22 0.00 0.36 0.00 0.00 54.97 56.66 1v58 s GLU 61 Cb 0.00 -3.29 0.08 0.00 0.26 0.00 0.00 34.13 31.18 1v58 s GLU 61 CO 0.00 0.35 1.19 1.21 -0.54 0.00 0.00 175.26 177.47 1v58 s ASN 62 N -0.72 6.43 0.38 -1.70 3.84 -1.26 -2.18 114.94 119.73 1v58 s ASN 62 Ca 0.44 -1.44 0.05 0.00 0.21 0.00 0.00 52.86 52.11 1v58 s ASN 62 Cb -0.27 -2.47 0.74 0.00 -0.55 0.00 0.00 41.25 38.71 1v58 s ASN 62 CO 0.33 -1.36 2.02 -0.07 -2.79 0.00 0.00 177.10 175.22 1v58 h LEU 63 N 11.57 0.57 -0.24 3.21 3.38 -1.04 -2.04 115.31 130.73 1v58 h LEU 63 Ca 0.01 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1v58 h LEU 63 Cb 1.04 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1v58 h LEU 63 CO 1.23 0.44 0.03 0.28 0.09 0.00 0.00 178.44 180.52 1v58 h SER 64 N 0.67 0.39 -0.21 -0.43 0.02 -1.88 -1.27 113.55 110.84 1v58 h SER 64 Ca 0.18 -0.27 0.03 0.00 -0.84 0.00 0.00 61.79 60.89 1v58 h SER 64 Cb -0.02 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 1v58 h SER 64 CO -0.03 0.55 0.04 0.78 -1.14 0.00 0.00 176.83 177.03 1v58 h ASN 65 N 0.20 0.02 -0.55 3.07 -0.26 -1.79 0.92 115.58 117.19 1v58 h ASN 65 Ca 0.07 0.03 0.08 0.00 -0.56 0.00 0.00 56.30 55.92 1v58 h ASN 65 Cb 0.33 0.04 -0.06 0.00 -1.06 0.00 0.00 38.32 37.57 1v58 h ASN 65 CO 0.01 0.04 0.21 0.74 -1.06 0.00 0.00 177.43 177.36 1v58 h THR 66 N 0.13 0.81 -0.32 2.81 2.02 -1.22 0.97 112.91 118.12 1v58 h THR 66 Ca 0.09 -0.13 -0.06 0.00 0.77 0.00 0.00 66.41 67.08 1v58 h THR 66 Cb 0.08 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1v58 h THR 66 CO -0.12 0.07 -0.02 0.25 0.37 0.00 0.00 175.52 176.08 1v58 h LEU 67 N 0.39 0.57 -0.56 2.58 5.85 -0.78 -1.29 115.31 122.07 1v58 h LEU 67 Ca 0.27 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1v58 h LEU 67 Cb 0.30 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1v58 h LEU 67 CO -0.27 0.75 0.24 0.40 -0.34 0.00 0.00 178.44 179.23 1v58 h ILE 68 N 0.37 1.21 -0.19 4.05 2.04 -0.39 0.40 117.51 125.01 1v58 h ILE 68 Ca 0.09 -0.64 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 1v58 h ILE 68 Cb 0.47 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1v58 h ILE 68 CO 0.02 0.25 -0.01 -0.33 0.00 0.00 0.00 178.15 178.08 1v58 h GLU 69 N 0.76 0.34 -0.55 2.37 5.08 -0.79 -0.18 114.58 121.61 1v58 h GLU 69 Ca 0.19 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1v58 h GLU 69 Cb 0.16 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1v58 h GLU 69 CO -0.02 0.56 0.22 -0.22 -1.00 0.00 0.00 179.01 178.56 1v58 h LYS 70 N 0.08 0.83 0.00 2.33 3.64 -1.08 -0.88 116.57 121.49 1v58 h LYS 70 Ca 0.05 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 59.25 1v58 h LYS 70 Cb 0.42 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1v58 h LYS 70 CO 0.01 0.72 -1.87 0.39 -2.27 0.00 0.00 179.45 176.43 1v58 n GLU 71 N -4.50 0.65 -0.01 1.90 -0.58 0.12 -4.27 120.64 113.95 1v58 n GLU 71 Ca 0.03 -0.13 -0.03 0.00 -0.42 0.00 0.00 57.16 56.60 1v58 n GLU 71 Cb 0.16 -1.57 -0.01 0.00 -0.57 0.00 0.00 31.44 29.45 1v58 n GLU 71 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1v58 n ILE 72 N -2.37 1.04 -0.13 -3.67 5.41 -0.11 -4.77 119.36 114.76 1v58 n ILE 72 Ca -0.06 0.27 -0.12 0.00 1.00 0.00 0.00 62.75 63.85 1v58 n ILE 72 Cb 0.62 -1.78 -0.02 0.00 -0.71 0.00 0.00 39.64 37.74 1v58 n ILE 72 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 176.55 178.43 1v58 h TYR 73 N -0.36 0.92 0.12 1.39 0.99 -1.50 -3.40 116.97 115.13 1v58 h TYR 73 Ca 0.00 -0.22 -0.01 0.00 2.00 0.00 0.00 58.73 60.50 1v58 h TYR 73 Cb 0.36 -0.21 0.00 0.00 1.00 0.00 0.00 36.73 37.88 1v58 h TYR 73 CO -0.16 0.97 -0.06 0.00 -0.00 0.00 0.00 178.16 178.92 1v58 h ALA 74 N 0.81 -0.16 -0.43 3.88 0.00 -1.40 -3.42 119.26 118.54 1v58 h ALA 74 Ca 0.09 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.79 1v58 h ALA 74 Cb 0.72 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1v58 h ALA 74 CO 0.05 -0.25 -0.25 -2.30 0.00 0.00 0.00 179.25 176.50 1v58 n PRO 75 N -4.87 -0.19 -0.37 0.00 -0.02 -1.26 -2.61 135.00 125.68 1v58 n PRO 75 Ca -0.08 0.92 0.33 0.00 -2.02 0.00 0.00 63.50 62.65 1v58 n PRO 75 Cb 0.28 -1.36 0.67 0.00 -0.02 0.00 0.00 33.50 33.07 1v58 n PRO 75 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v58 h ALA 76 N -0.05 2.87 0.00 3.55 0.00 -1.84 -0.95 119.26 122.84 1v58 h ALA 76 Ca 0.07 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1v58 h ALA 76 Cb 0.18 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1v58 h ALA 76 CO -0.40 -1.28 -0.34 0.41 0.00 0.00 0.00 179.25 177.63 1v58 n GLY 77 N -1.66 -1.47 0.27 0.00 0.00 -1.07 -4.26 105.19 96.99 1v58 n GLY 77 Ca 0.28 -0.19 0.02 0.00 0.00 0.00 0.00 46.02 46.14 1v58 n GLY 77 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1v58 h ARG 78 N 0.00 0.57 0.00 1.61 2.43 -1.28 -1.11 114.38 116.61 1v58 h ARG 78 Ca 0.00 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1v58 h ARG 78 Cb 0.65 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1v58 h ARG 78 CO 0.00 0.38 -0.12 1.49 -1.51 0.00 0.00 179.97 180.21 1v58 h GLU 79 N 0.59 0.00 0.02 0.20 4.22 -1.77 -1.81 114.58 116.03 1v58 h GLU 79 Ca 0.36 0.00 -0.21 0.00 0.08 0.00 0.00 59.36 59.59 1v58 h GLU 79 Cb 0.41 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1v58 h GLU 79 CO -0.29 0.12 -0.95 0.52 -2.18 0.00 0.00 179.01 176.23 1v58 h MET 80 N 0.00 0.24 -0.53 1.92 0.00 -1.47 -1.81 114.93 113.27 1v58 h MET 80 Ca -0.00 -0.28 -0.10 0.00 0.00 0.00 0.00 59.70 59.32 1v58 h MET 80 Cb 0.29 0.09 -0.02 0.00 0.00 0.00 0.00 31.60 31.96 1v58 h MET 80 CO 0.02 1.02 -0.06 2.35 0.00 0.00 0.00 176.91 180.24 1v58 h TRP 81 N 0.12 1.05 -0.39 -0.22 2.91 -0.92 -1.74 115.95 116.75 1v58 h TRP 81 Ca -0.06 -0.19 -0.03 0.00 1.13 0.00 0.00 58.89 59.74 1v58 h TRP 81 Cb 1.60 -0.27 -0.02 0.00 -0.51 0.00 0.00 29.16 29.97 1v58 h TRP 81 CO 0.04 0.97 0.14 1.96 -1.03 0.00 0.00 178.44 180.51 1v58 h GLN 82 N 0.87 0.60 -0.64 2.65 4.20 -1.29 -1.79 115.11 119.71 1v58 h GLN 82 Ca 0.15 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1v58 h GLN 82 Cb 0.59 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.25 1v58 h GLN 82 CO 0.04 0.60 0.38 0.00 -0.67 0.00 0.00 178.83 179.18 1v58 h ARG 83 N 0.49 0.85 -0.36 1.46 3.08 -1.04 -0.16 114.38 118.70 1v58 h ARG 83 Ca 0.13 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 60.01 1v58 h ARG 83 Cb 0.23 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1v58 h ARG 83 CO -0.01 0.60 -0.17 0.52 -1.07 0.00 0.00 179.97 179.84 1v58 h MET 84 N 0.87 0.76 -0.38 0.04 2.86 -1.04 -2.47 114.93 115.58 1v58 h MET 84 Ca 0.23 -0.33 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 1v58 h MET 84 Cb -0.04 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 1v58 h MET 84 CO -0.04 0.94 0.16 1.49 1.06 0.00 0.00 176.91 180.51 1v58 h GLU 85 N 0.55 0.53 -0.00 1.72 4.22 -0.54 -1.54 114.58 119.51 1v58 h GLU 85 Ca 0.08 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.46 1v58 h GLU 85 Cb 0.71 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1v58 h GLU 85 CO 0.05 0.43 -0.04 1.04 -2.18 0.00 0.00 179.01 178.31 1v58 n GLN 86 N -4.39 0.94 -2.17 1.92 6.02 -0.15 -4.88 117.38 114.67 1v58 n GLN 86 Ca 0.02 -0.27 -0.26 0.00 -0.01 0.00 0.00 57.00 56.48 1v58 n GLN 86 Cb 0.14 -1.49 0.09 0.00 1.02 0.00 0.00 30.24 29.99 1v58 n GLN 86 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1v58 s SER 87 N -2.24 4.50 -1.17 1.08 0.01 -0.58 -4.99 113.70 110.31 1v58 s SER 87 Ca 0.37 0.38 -0.15 0.00 1.31 0.00 0.00 55.95 57.86 1v58 s SER 87 Cb 0.21 -0.90 0.16 0.00 0.21 0.00 0.00 66.02 65.70 1v58 s SER 87 CO 0.41 -1.81 1.40 -1.00 0.41 0.00 0.00 173.24 172.65 1v58 s HIS 88 N -3.36 3.44 0.30 2.43 3.76 -1.26 -5.00 115.29 115.60 1v58 s HIS 88 Ca 0.63 -2.03 0.02 0.00 -0.15 0.00 0.00 55.06 53.53 1v58 s HIS 88 Cb -0.09 -4.32 -0.03 0.00 1.11 0.00 0.00 32.58 29.25 1v58 s HIS 88 CO 0.46 -1.42 0.47 1.67 -0.85 0.00 0.00 174.74 175.08 1v58 s TRP 89 N 1.78 3.48 -0.14 1.40 1.48 -1.26 -4.74 118.94 120.95 1v58 s TRP 89 Ca 0.42 0.21 -0.06 0.00 -1.06 0.00 0.00 56.10 55.61 1v58 s TRP 89 Cb -0.03 -1.77 -0.04 0.00 -1.16 0.00 0.00 33.47 30.47 1v58 s TRP 89 CO -0.01 0.25 0.08 -0.51 -4.06 0.00 0.00 176.95 172.69 1v58 s LEU 90 N -4.16 3.96 -0.06 -4.66 1.43 -0.20 -4.85 118.68 110.15 1v58 s LEU 90 Ca 0.38 0.22 -0.22 0.00 -1.03 0.00 0.00 54.13 53.48 1v58 s LEU 90 Cb -0.09 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 1v58 s LEU 90 CO 0.33 0.29 0.64 -0.22 0.23 0.00 0.00 176.35 177.62 1v58 s LEU 91 N -0.33 4.34 -0.31 1.79 2.96 -1.26 -1.17 118.68 124.69 1v58 s LEU 91 Ca 0.09 1.12 -0.00 0.00 -0.22 0.00 0.00 54.13 55.13 1v58 s LEU 91 Cb -0.12 -2.98 0.10 0.00 0.50 0.00 0.00 46.19 43.69 1v58 s LEU 91 CO 0.02 -0.03 0.09 -0.62 -1.32 0.00 0.00 176.35 174.48 1v58 s ASP 92 N 0.48 4.13 0.00 3.68 -1.08 -0.14 -4.82 116.67 118.92 1v58 s ASP 92 Ca 0.34 -1.70 0.00 0.00 -0.52 0.00 0.00 52.55 50.67 1v58 s ASP 92 Cb -0.17 -0.98 0.00 0.00 -1.46 0.00 0.00 42.92 40.31 1v58 s ASP 92 CO 0.17 -0.41 0.00 0.61 0.52 0.00 0.00 175.17 176.06 1v58 n GLY 93 N 4.76 0.88 3.75 2.66 0.00 -1.26 -0.62 105.19 115.37 1v58 n GLY 93 Ca -0.01 -2.23 -0.41 0.00 0.00 0.00 0.00 46.02 43.37 1v58 n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v58 s LYS 94 N -0.97 4.47 0.59 1.61 1.02 -1.26 -4.91 119.74 120.29 1v58 s LYS 94 Ca 0.00 1.99 0.29 0.00 0.02 0.00 0.00 55.97 58.26 1v58 s LYS 94 Cb 0.00 -3.18 1.76 0.00 -0.52 0.00 0.00 37.83 35.89 1v58 s LYS 94 CO 0.00 -0.08 2.22 0.87 -0.92 0.00 0.00 175.35 177.44 1v58 h LYS 95 N 4.50 0.00 -0.73 1.68 1.57 -1.97 -1.35 116.57 120.27 1v58 h LYS 95 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1v58 h LYS 95 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1v58 h LYS 95 CO 0.71 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.19 1v58 n ASP 96 N -3.88 3.90 -4.69 0.86 3.85 -1.26 -4.96 116.55 110.38 1v58 n ASP 96 Ca -0.02 -2.00 -0.44 0.00 -0.71 0.00 0.00 54.79 51.62 1v58 n ASP 96 Cb 0.14 -0.49 -0.04 0.00 -1.35 0.00 0.00 41.12 39.38 1v58 n ASP 96 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1v58 n ALA 97 N 1.64 1.91 0.09 2.12 0.00 -0.51 -4.88 120.51 120.89 1v58 n ALA 97 Ca 0.24 0.41 0.03 0.00 0.00 0.00 0.00 53.44 54.12 1v58 n ALA 97 Cb 0.62 -2.44 0.40 0.00 0.00 0.00 0.00 19.45 18.02 1v58 n ALA 97 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1v58 h PRO 98 N 6.66 0.31 -5.01 0.00 0.13 -1.75 -3.42 132.00 128.93 1v58 h PRO 98 Ca -0.45 -0.06 -0.63 0.00 -0.87 0.00 0.00 66.00 63.99 1v58 h PRO 98 Cb 1.23 -0.05 -0.16 0.00 0.13 0.00 0.00 31.00 32.16 1v58 h PRO 98 CO 0.92 0.37 -0.44 0.08 -0.23 0.00 0.00 178.00 178.71 1v58 s VAL 99 N -4.91 5.28 -0.18 1.56 1.01 -0.71 -5.03 120.40 117.42 1v58 s VAL 99 Ca -0.06 0.29 -0.07 0.00 0.00 0.00 0.00 61.98 62.14 1v58 s VAL 99 Cb 0.16 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 1v58 s VAL 99 CO 0.73 0.24 0.05 -0.63 0.00 0.00 0.00 175.10 175.49 1v58 s ILE 100 N 1.72 4.62 -0.07 2.22 1.01 -1.26 -0.98 121.20 128.46 1v58 s ILE 100 Ca 0.09 -0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.66 1v58 s ILE 100 Cb -0.16 -3.08 0.02 0.00 0.01 0.00 0.00 42.46 39.26 1v58 s ILE 100 CO 0.10 0.46 -0.09 -0.69 0.00 0.00 0.00 174.94 174.72 1v58 s VAL 101 N 0.40 0.95 -0.03 2.92 1.01 -0.77 -4.53 120.40 120.35 1v58 s VAL 101 Ca 0.02 -0.33 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 1v58 s VAL 101 Cb -0.13 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 1v58 s VAL 101 CO 0.01 0.32 0.16 -0.31 0.00 0.00 0.00 175.10 175.28 1v58 s TYR 102 N 1.01 3.52 -0.03 5.22 1.51 -0.32 -0.36 117.35 127.89 1v58 s TYR 102 Ca -0.09 0.37 -0.01 0.00 -1.01 0.00 0.00 57.07 56.33 1v58 s TYR 102 Cb -0.15 -1.84 0.03 0.00 -0.11 0.00 0.00 41.96 39.90 1v58 s TYR 102 CO -0.00 0.65 0.03 0.08 -1.11 0.00 0.00 175.55 175.20 1v58 s VAL 103 N -1.25 -0.04 -0.28 0.71 1.01 -0.47 -0.80 120.40 119.29 1v58 s VAL 103 Ca 0.24 0.26 -0.17 0.00 0.00 0.00 0.00 61.98 62.32 1v58 s VAL 103 Cb -0.12 -0.13 -0.03 0.00 0.00 0.00 0.00 36.38 36.10 1v58 s VAL 103 CO 0.15 0.13 0.48 -0.36 0.00 0.00 0.00 175.10 175.50 1v58 s PHE 104 N 1.41 3.25 0.06 5.22 0.40 -0.18 -0.56 117.98 127.57 1v58 s PHE 104 Ca -0.05 0.52 0.04 0.00 -0.60 0.00 0.00 56.93 56.84 1v58 s PHE 104 Cb -0.13 -2.72 -0.03 0.00 0.51 0.00 0.00 43.02 40.66 1v58 s PHE 104 CO -0.03 -0.31 -0.11 0.00 0.70 0.00 0.00 175.22 175.47 1v58 s ALA 105 N 2.27 0.87 0.05 5.36 0.00 -1.00 -2.49 121.76 126.82 1v58 s ALA 105 Ca 0.19 -0.87 0.06 0.00 0.00 0.00 0.00 51.96 51.34 1v58 s ALA 105 Cb -0.16 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 1v58 s ALA 105 CO 0.10 0.08 -0.12 0.34 0.00 0.00 0.00 175.76 176.15 1v58 s ASP 106 N -1.63 4.23 0.56 0.00 -1.08 -1.26 -1.39 116.67 116.11 1v58 s ASP 106 Ca -0.06 -0.33 0.29 0.00 -0.52 0.00 0.00 52.55 51.93 1v58 s ASP 106 Cb -0.10 -0.82 1.65 0.00 -1.46 0.00 0.00 42.92 42.20 1v58 s ASP 106 CO 0.01 0.24 2.16 -0.65 0.52 0.00 0.00 175.17 177.45 1v58 h PRO 107 N 4.23 0.00 -2.19 4.34 0.11 -1.86 -3.16 132.00 133.47 1v58 h PRO 107 Ca -0.48 0.00 -0.70 0.00 0.11 0.00 0.00 66.00 64.93 1v58 h PRO 107 Cb 1.16 0.00 -0.34 0.00 0.11 0.00 0.00 31.00 31.93 1v58 h PRO 107 CO 0.51 0.06 0.23 1.19 -0.21 0.00 0.00 178.00 179.78 1v58 n PHE 108 N -3.69 3.36 -3.72 0.65 3.01 -1.26 -4.91 117.46 110.90 1v58 n PHE 108 Ca -0.02 -3.16 -0.28 0.00 1.01 0.00 0.00 57.45 55.00 1v58 n PHE 108 Cb 0.17 -0.83 -0.16 0.00 -0.01 0.00 0.00 39.48 38.65 1v58 n PHE 108 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1v58 h PRO 110 N 8.24 0.32 0.00 0.00 0.11 -1.92 -2.33 132.00 136.43 1v58 h PRO 110 Ca -0.16 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.90 1v58 h PRO 110 Cb 1.10 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1v58 h PRO 110 CO 0.36 0.21 -0.16 1.88 -0.21 0.00 0.00 178.00 180.08 1v58 h TYR 111 N 0.33 0.00 -0.49 0.65 0.99 -1.96 -1.79 116.97 114.69 1v58 h TYR 111 Ca 0.31 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.94 1v58 h TYR 111 Cb 0.41 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 38.13 1v58 h TYR 111 CO -0.20 0.16 -0.08 0.00 -0.00 0.00 0.00 178.16 178.03 1v58 h LYS 113 N 0.78 0.90 -0.31 0.00 1.57 -1.33 -1.35 116.57 116.83 1v58 h LYS 113 Ca 0.13 -0.37 -0.12 0.00 -1.87 0.00 0.00 60.65 58.42 1v58 h LYS 113 Cb 0.63 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 1v58 h LYS 113 CO 0.04 1.02 -0.30 1.96 -0.57 0.00 0.00 179.45 181.61 1v58 h GLN 114 N 0.73 0.66 -0.51 3.15 4.20 -1.19 -1.90 115.11 120.26 1v58 h GLN 114 Ca 0.11 -0.29 -0.12 0.00 0.06 0.00 0.00 58.65 58.41 1v58 h GLN 114 Cb 0.73 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.48 1v58 h GLN 114 CO 0.06 0.88 -0.13 0.35 -0.67 0.00 0.00 178.83 179.32 1v58 h PHE 115 N 0.57 1.12 -0.69 2.96 3.57 -0.90 -0.90 116.94 122.66 1v58 h PHE 115 Ca 0.07 -0.24 0.06 0.00 3.53 0.00 0.00 57.97 61.39 1v58 h PHE 115 Cb 0.79 -0.27 -0.06 0.00 2.79 0.00 0.00 35.95 39.20 1v58 h PHE 115 CO 0.04 1.06 0.38 2.35 -2.23 0.00 0.00 178.31 179.90 1v58 h TRP 116 N 0.86 0.70 -0.43 0.41 7.01 -0.96 -1.30 115.95 122.24 1v58 h TRP 116 Ca 0.13 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.11 1v58 h TRP 116 Cb 0.70 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 27.53 1v58 h TRP 116 CO 0.05 0.32 0.10 1.96 -2.79 0.00 0.00 178.44 178.08 1v58 h GLN 117 N 0.69 0.69 -0.69 2.65 1.08 -1.05 -2.97 115.11 115.52 1v58 h GLN 117 Ca 0.31 -0.17 0.04 0.00 -1.45 0.00 0.00 58.65 57.38 1v58 h GLN 117 Cb 0.21 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.51 1v58 h GLN 117 CO -0.19 0.71 0.46 1.96 -0.95 0.00 0.00 178.83 180.81 1v58 h GLN 118 N 0.56 0.77 0.00 1.46 4.20 -0.38 -2.68 115.11 119.04 1v58 h GLN 118 Ca 0.13 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1v58 h GLN 118 Cb 0.33 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1v58 h GLN 118 CO 0.00 0.51 0.00 0.00 -0.67 0.00 0.00 178.83 178.67 1v58 n ALA 119 N -2.45 2.06 -0.27 3.87 0.00 -0.57 -4.37 120.51 118.79 1v58 n ALA 119 Ca 0.09 0.01 0.01 0.00 0.00 0.00 0.00 53.44 53.55 1v58 n ALA 119 Cb 0.16 -1.44 0.08 0.00 0.00 0.00 0.00 19.45 18.25 1v58 n ALA 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v58 h ARG 120 N 0.00 -0.03 -0.67 0.00 2.47 -1.45 -1.59 114.38 113.11 1v58 h ARG 120 Ca 0.00 0.00 0.13 0.00 -1.26 0.00 0.00 59.98 58.85 1v58 h ARG 120 Cb 0.59 0.01 -0.09 0.00 -1.65 0.00 0.00 29.97 28.82 1v58 h ARG 120 CO 0.00 -0.02 0.19 -1.35 0.56 0.00 0.00 179.97 179.35 1v58 h PRO 121 N -0.03 0.30 -0.01 0.04 0.11 -1.83 0.37 132.00 130.96 1v58 h PRO 121 Ca 0.35 -0.02 -0.24 0.00 0.11 0.00 0.00 66.00 66.20 1v58 h PRO 121 Cb 0.58 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 31.63 1v58 h PRO 121 CO -0.81 0.20 -0.96 -1.49 -0.21 0.00 0.00 178.00 174.73 1v58 h TRP 122 N 0.31 0.80 -0.19 0.65 6.55 -1.72 -2.42 115.95 119.93 1v58 h TRP 122 Ca 0.36 -0.43 -0.07 0.00 0.95 0.00 0.00 58.89 59.71 1v58 h TRP 122 Cb 0.56 -0.09 -0.00 0.00 -0.86 0.00 0.00 29.16 28.76 1v58 h TRP 122 CO -0.23 1.25 -0.14 0.28 -1.05 0.00 0.00 178.44 178.56 1v58 h VAL 123 N 0.31 1.32 0.00 1.49 2.07 -0.80 -2.30 116.25 118.33 1v58 h VAL 123 Ca -0.10 -1.25 -0.04 0.00 0.82 0.00 0.00 66.70 66.14 1v58 h VAL 123 Cb 1.60 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 33.09 1v58 h VAL 123 CO 0.18 0.38 -0.18 0.44 0.02 0.00 0.00 177.57 178.41 1v58 h ASP 124 N 0.11 0.00 0.79 0.57 3.32 -0.34 -2.28 116.42 118.59 1v58 h ASP 124 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1v58 h ASP 124 Cb 0.65 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.20 1v58 h ASP 124 CO 0.04 0.18 -0.08 -1.54 -1.72 0.00 0.00 179.24 176.12 1v58 n SER 125 N -3.57 0.11 0.00 6.45 3.41 -0.91 -4.91 113.62 114.19 1v58 n SER 125 Ca -0.01 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1v58 n SER 125 Cb 0.32 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1v58 n SER 125 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v58 n GLY 126 N 1.44 0.57 0.14 5.00 0.00 -0.86 -4.94 105.19 106.54 1v58 n GLY 126 Ca 0.09 -0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 1v58 n GLY 126 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1v58 h LYS 127 N 1.34 0.39 -6.50 1.61 3.64 -1.66 -3.39 116.57 112.01 1v58 h LYS 127 Ca 0.00 -0.67 -0.66 0.00 -1.27 0.00 0.00 60.65 58.05 1v58 h LYS 127 Cb 0.00 0.25 -0.27 0.00 -0.41 0.00 0.00 32.23 31.80 1v58 h LYS 127 CO 0.00 1.30 -0.87 0.08 -2.27 0.00 0.00 179.45 177.69 1v58 s VAL 128 N -2.59 1.97 -0.08 2.00 1.01 -0.94 -1.73 120.40 120.03 1v58 s VAL 128 Ca -0.14 -1.24 0.04 0.00 0.00 0.00 0.00 61.98 60.64 1v58 s VAL 128 Cb 0.05 -1.67 -0.00 0.00 0.00 0.00 0.00 36.38 34.76 1v58 s VAL 128 CO 0.87 0.38 -0.22 0.00 0.00 0.00 0.00 175.10 176.13 1v58 s GLN 129 N -1.03 2.70 -0.23 2.72 -2.07 -0.15 -4.12 119.66 117.49 1v58 s GLN 129 Ca 0.10 -0.80 -0.11 0.00 -1.82 0.00 0.00 55.36 52.72 1v58 s GLN 129 Cb -0.10 -2.11 -0.05 0.00 -1.09 0.00 0.00 33.01 29.67 1v58 s GLN 129 CO 0.01 0.20 0.19 -1.17 -1.32 0.00 0.00 175.29 173.20 1v58 s LEU 130 N 0.28 4.13 -0.32 2.60 2.96 0.21 -1.84 118.68 126.70 1v58 s LEU 130 Ca -0.15 0.18 -0.04 0.00 -0.22 0.00 0.00 54.13 53.90 1v58 s LEU 130 Cb -0.17 -2.16 0.05 0.00 0.50 0.00 0.00 46.19 44.41 1v58 s LEU 130 CO 0.07 0.06 0.06 -0.13 -1.32 0.00 0.00 176.35 175.09 1v58 s ARG 131 N 0.99 2.53 -0.18 1.98 0.52 0.51 -0.97 118.95 124.32 1v58 s ARG 131 Ca 0.09 -1.23 -0.15 0.00 -0.52 0.00 0.00 55.73 53.93 1v58 s ARG 131 Cb -0.13 -3.33 -0.04 0.00 0.52 0.00 0.00 34.95 31.96 1v58 s ARG 131 CO 0.04 -0.65 0.34 0.99 0.02 0.00 0.00 175.30 176.04 1v58 s THR 132 N 1.33 5.26 -0.43 0.02 2.01 -0.32 -1.36 115.64 122.15 1v58 s THR 132 Ca -0.03 0.61 -0.08 0.00 0.31 0.00 0.00 61.69 62.49 1v58 s THR 132 Cb -0.20 -3.67 0.09 0.00 0.01 0.00 0.00 72.50 68.73 1v58 s THR 132 CO 0.01 0.32 0.27 -0.76 -0.69 0.00 0.00 174.62 173.77 1v58 s LEU 133 N 0.90 5.27 0.39 4.42 1.43 0.27 -1.03 118.68 130.33 1v58 s LEU 133 Ca 0.17 -1.65 -0.25 0.00 -1.03 0.00 0.00 54.13 51.37 1v58 s LEU 133 Cb -0.14 -1.97 -0.09 0.00 0.03 0.00 0.00 46.19 44.02 1v58 s LEU 133 CO 0.06 -0.57 1.14 -0.76 0.23 0.00 0.00 176.35 176.45 1v58 s LEU 134 N 1.38 4.21 0.07 1.79 1.43 -1.26 -2.37 118.68 123.92 1v58 s LEU 134 Ca 0.04 2.28 0.01 0.00 -1.03 0.00 0.00 54.13 55.43 1v58 s LEU 134 Cb -0.24 -4.02 -0.04 0.00 0.03 0.00 0.00 46.19 41.92 1v58 s LEU 134 CO 0.01 -0.60 -0.05 0.68 0.23 0.00 0.00 176.35 176.61 1v58 s VAL 135 N -1.44 0.45 -0.49 -1.59 -7.23 -0.48 -4.61 120.40 105.01 1v58 s VAL 135 Ca 0.56 -1.75 0.03 0.00 -1.81 0.00 0.00 61.98 59.02 1v58 s VAL 135 Cb -0.29 -1.43 0.15 0.00 0.56 0.00 0.00 36.38 35.36 1v58 s VAL 135 CO 0.37 -0.86 0.31 -0.83 -0.31 0.00 0.00 175.10 173.77 1v58 s GLY 136 N -2.77 1.90 0.00 2.32 0.00 -1.26 -4.22 107.32 103.29 1v58 s GLY 136 Ca 0.06 -2.86 0.00 0.00 0.00 0.00 0.00 44.72 41.92 1v58 s GLY 136 CO -0.06 1.51 0.00 3.33 0.00 0.00 0.00 173.10 177.87 1v58 n VAL 137 N 3.10 0.00 -0.06 1.40 0.24 -1.26 -4.33 118.33 117.42 1v58 n VAL 137 Ca 0.14 -0.15 -0.06 0.00 -2.04 0.00 0.00 64.34 62.22 1v58 n VAL 137 Cb 0.36 0.80 -0.05 0.00 -1.47 0.00 0.00 33.84 33.49 1v58 n VAL 137 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1v58 h ILE 138 N 0.00 0.62 -1.96 1.34 2.04 -1.92 -3.49 117.51 114.15 1v58 h ILE 138 Ca 0.00 -1.50 -0.57 0.00 1.00 0.00 0.00 64.86 63.79 1v58 h ILE 138 Cb 0.00 1.21 -0.10 0.00 -0.74 0.00 0.00 36.82 37.20 1v58 h ILE 138 CO 0.00 0.21 -0.60 -0.54 0.00 0.00 0.00 178.15 177.22 1v58 s LYS 139 N -1.89 2.20 0.38 2.37 -0.14 -1.26 -5.01 119.74 116.40 1v58 s LYS 139 Ca -0.10 -1.63 0.10 0.00 -1.36 0.00 0.00 55.97 52.99 1v58 s LYS 139 Cb -0.00 -2.05 0.87 0.00 -1.68 0.00 0.00 37.83 34.97 1v58 s LYS 139 CO 0.28 0.17 1.93 -1.35 -0.76 0.00 0.00 175.35 175.61 1v58 h PRO 140 N 1.74 0.60 -0.01 -1.68 0.11 -1.98 -0.96 132.00 129.81 1v58 h PRO 140 Ca -0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1v58 h PRO 140 Cb 1.25 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1v58 h PRO 140 CO 0.64 0.40 -0.14 -1.91 -0.21 0.00 0.00 178.00 176.77 1v58 n GLU 141 N -4.50 1.29 -0.13 1.05 4.07 -1.26 -4.37 120.64 116.80 1v58 n GLU 141 Ca 0.13 -0.80 -0.04 0.00 -0.06 0.00 0.00 57.16 56.39 1v58 n GLU 141 Cb 0.38 -1.48 0.04 0.00 -0.06 0.00 0.00 31.44 30.32 1v58 n GLU 141 CO 0.00 0.00 0.00 0.77 -0.06 0.00 0.00 177.13 177.84 1v58 h SER 142 N 1.95 0.01 0.10 4.31 0.02 -1.52 -0.44 113.55 117.97 1v58 h SER 142 Ca 0.00 0.07 0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1v58 h SER 142 Cb 0.54 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 1v58 h SER 142 CO 0.00 0.04 -0.11 -0.65 -1.14 0.00 0.00 176.83 174.97 1v58 h PRO 143 N 0.22 -0.24 -0.93 3.45 0.11 -1.76 -0.32 132.00 132.53 1v58 h PRO 143 Ca 0.20 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.32 1v58 h PRO 143 Cb 0.25 0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.36 1v58 h PRO 143 CO -0.26 -0.16 0.56 0.00 -0.21 0.00 0.00 178.00 177.93 1v58 h ALA 144 N 0.64 1.23 -0.36 -0.75 0.00 -1.79 -0.07 119.26 118.16 1v58 h ALA 144 Ca 0.01 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1v58 h ALA 144 Cb 0.24 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1v58 h ALA 144 CO -0.04 0.66 -0.24 1.15 0.00 0.00 0.00 179.25 180.77 1v58 h THR 145 N 1.28 1.29 -0.71 0.00 2.02 -0.88 -0.02 112.91 115.89 1v58 h THR 145 Ca 0.33 -1.39 -0.06 0.00 0.77 0.00 0.00 66.41 66.07 1v58 h THR 145 Cb -0.05 1.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 1v58 h THR 145 CO -0.06 0.46 0.23 0.00 0.37 0.00 0.00 175.52 176.51 1v58 h ALA 146 N 0.77 0.93 -0.45 6.16 0.00 -0.76 -1.93 119.26 123.99 1v58 h ALA 146 Ca 0.07 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1v58 h ALA 146 Cb 0.81 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1v58 h ALA 146 CO 0.07 0.61 -0.04 0.00 0.00 0.00 0.00 179.25 179.89 1v58 h ALA 147 N 1.11 1.09 -0.80 0.00 0.00 -0.85 -1.83 119.26 117.97 1v58 h ALA 147 Ca 0.23 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1v58 h ALA 147 Cb 0.30 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1v58 h ALA 147 CO -0.01 0.57 0.36 0.00 0.00 0.00 0.00 179.25 180.18 1v58 h ALA 148 N 1.25 1.13 -0.34 0.00 0.00 -0.53 0.13 119.26 120.89 1v58 h ALA 148 Ca 0.13 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1v58 h ALA 148 Cb 0.49 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1v58 h ALA 148 CO 0.02 0.65 0.04 0.82 0.00 0.00 0.00 179.25 180.78 1v58 h ILE 149 N 1.15 1.24 0.00 0.00 2.04 -1.01 -2.40 117.51 118.53 1v58 h ILE 149 Ca 0.27 -0.88 -0.03 0.00 1.00 0.00 0.00 64.86 65.22 1v58 h ILE 149 Cb 0.15 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1v58 h ILE 149 CO -0.03 0.29 -0.15 -0.07 0.00 0.00 0.00 178.15 178.19 1v58 h LEU 150 N 0.40 0.00 -0.03 1.44 3.38 -0.80 -2.61 115.31 117.10 1v58 h LEU 150 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1v58 h LEU 150 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1v58 h LEU 150 CO 0.01 0.15 -0.25 0.00 0.09 0.00 0.00 178.44 178.44 1v58 n ALA 151 N -2.33 2.95 -1.27 1.53 0.00 0.40 -4.77 120.51 117.02 1v58 n ALA 151 Ca -0.02 -0.24 -0.31 0.00 0.00 0.00 0.00 53.44 52.88 1v58 n ALA 151 Cb 0.25 -1.29 0.10 0.00 0.00 0.00 0.00 19.45 18.52 1v58 n ALA 151 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1v58 s SER 152 N -2.95 4.23 0.25 0.00 1.04 -0.94 -4.94 113.70 110.38 1v58 s SER 152 Ca 0.14 1.69 -0.03 0.00 0.48 0.00 0.00 55.95 58.23 1v58 s SER 152 Cb 0.18 -2.39 0.43 0.00 0.10 0.00 0.00 66.02 64.34 1v58 s SER 152 CO 0.61 -2.19 1.80 0.50 0.98 0.00 0.00 173.24 174.94 1v58 h LYS 153 N -1.24 0.75 -2.76 4.02 1.63 -1.91 -3.28 116.57 113.79 1v58 h LYS 153 Ca -0.45 -0.05 -0.60 0.00 -0.85 0.00 0.00 60.65 58.70 1v58 h LYS 153 Cb 1.25 -0.17 -0.40 0.00 -0.60 0.00 0.00 32.23 32.31 1v58 h LYS 153 CO 0.53 0.50 -0.79 0.34 -3.45 0.00 0.00 179.45 176.58 1v58 s ASP 154 N -5.58 3.10 0.24 4.20 3.68 -1.26 -5.01 116.67 116.03 1v58 s ASP 154 Ca -0.12 -3.06 -0.06 0.00 2.13 0.00 0.00 52.55 51.44 1v58 s ASP 154 Cb 0.20 -0.92 0.43 0.00 -1.45 0.00 0.00 42.92 41.18 1v58 s ASP 154 CO 0.78 -0.19 1.67 -0.65 0.13 0.00 0.00 175.17 176.91 1v58 h PRO 155 N 6.03 0.18 -0.33 4.34 0.11 -1.75 -0.64 132.00 139.95 1v58 h PRO 155 Ca 0.13 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1v58 h PRO 155 Cb 0.88 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.93 1v58 h PRO 155 CO 0.48 0.12 0.21 0.00 -0.21 0.00 0.00 178.00 178.60 1v58 h ALA 156 N 1.63 0.41 -0.55 -0.75 0.00 -1.88 0.23 119.26 118.35 1v58 h ALA 156 Ca 0.40 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.21 1v58 h ALA 156 Cb 0.69 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1v58 h ALA 156 CO -0.56 -0.10 0.09 -0.22 0.00 0.00 0.00 179.25 178.46 1v58 h LYS 157 N 0.43 0.91 -0.73 0.00 3.64 -1.72 -1.77 116.57 117.33 1v58 h LYS 157 Ca 0.12 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1v58 h LYS 157 Cb -0.02 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.66 1v58 h LYS 157 CO -0.02 0.88 0.43 1.15 -2.27 0.00 0.00 179.45 179.62 1v58 h THR 158 N 0.80 1.21 -0.64 1.00 2.02 -0.83 -0.12 112.91 116.35 1v58 h THR 158 Ca 0.17 -0.47 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 1v58 h THR 158 Cb 0.41 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 1v58 h THR 158 CO 0.01 0.22 0.29 -0.25 0.37 0.00 0.00 175.52 176.16 1v58 h TRP 159 N 0.99 0.94 -0.31 3.16 2.91 -0.72 0.14 115.95 123.07 1v58 h TRP 159 Ca 0.26 -0.05 -0.00 0.00 1.13 0.00 0.00 58.89 60.22 1v58 h TRP 159 Cb -0.02 -0.29 -0.01 0.00 -0.51 0.00 0.00 29.16 28.32 1v58 h TRP 159 CO -0.01 0.72 0.18 1.96 -1.03 0.00 0.00 178.44 180.26 1v58 h GLN 160 N 0.89 0.43 -0.65 2.65 4.20 -0.81 0.01 115.11 121.83 1v58 h GLN 160 Ca 0.22 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.84 1v58 h GLN 160 Cb 0.15 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 1v58 h GLN 160 CO -0.02 0.34 0.22 1.96 -0.67 0.00 0.00 178.83 180.66 1v58 h GLN 161 N 0.39 0.98 -0.09 1.46 4.20 -0.75 -0.39 115.11 120.91 1v58 h GLN 161 Ca 0.11 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 1v58 h GLN 161 Cb 0.03 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.65 1v58 h GLN 161 CO -0.02 0.83 0.04 -0.92 -0.67 0.00 0.00 178.83 178.09 1v58 h TYR 162 N 0.95 0.13 -0.53 2.96 3.20 -0.17 -1.29 116.97 122.22 1v58 h TYR 162 Ca 0.22 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.98 1v58 h TYR 162 Cb 0.24 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 1v58 h TYR 162 CO 0.02 0.22 -0.07 0.93 -1.64 0.00 0.00 178.16 177.62 1v58 h GLU 163 N 0.00 0.95 -0.26 1.82 4.39 -0.82 -0.30 114.58 120.36 1v58 h GLU 163 Ca 0.03 -0.32 -0.05 0.00 0.34 0.00 0.00 59.36 59.36 1v58 h GLU 163 Cb 0.14 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1v58 h GLU 163 CO -0.00 0.98 -0.07 0.00 -1.16 0.00 0.00 179.01 178.75 1v58 h ALA 164 N 1.05 1.40 -0.05 3.43 0.00 -0.92 -2.23 119.26 121.95 1v58 h ALA 164 Ca 0.14 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1v58 h ALA 164 Cb 0.60 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1v58 h ALA 164 CO 0.04 0.42 0.00 -1.13 0.00 0.00 0.00 179.25 178.57 1v58 n SER 165 N -4.26 1.07 -0.93 0.00 3.41 -0.50 -4.90 113.62 107.51 1v58 n SER 165 Ca 0.00 -1.44 -0.11 0.00 -0.26 0.00 0.00 58.87 57.07 1v58 n SER 165 Cb 0.27 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.16 1v58 n SER 165 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v58 n GLY 166 N 1.09 0.88 1.30 5.00 0.00 -0.84 -2.54 105.19 110.08 1v58 n GLY 166 Ca 0.19 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1v58 n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v58 n GLY 167 N -1.49 0.68 0.05 -0.02 0.00 -0.14 -4.93 105.19 99.34 1v58 n GLY 167 Ca -0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.03 1v58 n GLY 167 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1v58 n LYS 168 N -2.62 0.21 -1.68 1.61 5.02 -1.05 -4.88 118.16 114.77 1v58 n LYS 168 Ca 0.00 0.08 -0.46 0.00 -2.02 0.00 0.00 58.31 55.91 1v58 n LYS 168 Cb 0.00 -1.65 -0.04 0.00 -0.02 0.00 0.00 35.03 33.31 1v58 n LYS 168 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1v58 n LEU 169 N -1.97 3.41 -4.78 -0.35 7.94 -1.26 -4.93 117.00 115.06 1v58 n LEU 169 Ca 0.04 1.02 -0.37 0.00 -1.11 0.00 0.00 56.01 55.59 1v58 n LEU 169 Cb 0.41 -1.43 -0.05 0.00 0.53 0.00 0.00 43.42 42.88 1v58 n LEU 169 CO 0.34 -0.11 0.69 -0.54 -1.11 0.00 0.00 177.39 176.66 1v58 s LYS 170 N 2.50 4.45 0.20 1.96 1.02 -1.26 -5.01 119.74 123.60 1v58 s LYS 170 Ca 0.85 1.44 0.04 0.00 0.02 0.00 0.00 55.97 58.32 1v58 s LYS 170 Cb -0.65 -2.76 -0.05 0.00 -0.52 0.00 0.00 37.83 33.86 1v58 s LYS 170 CO 0.43 0.13 -0.05 -0.51 -0.92 0.00 0.00 175.35 174.43 1v58 s LEU 171 N -2.18 2.36 -0.50 3.17 1.43 -1.26 -5.10 118.68 116.60 1v58 s LEU 171 Ca 0.52 -1.13 -0.16 0.00 -1.03 0.00 0.00 54.13 52.33 1v58 s LEU 171 Cb -0.21 -0.35 0.08 0.00 0.03 0.00 0.00 46.19 45.75 1v58 s LEU 171 CO 0.27 -0.41 0.46 0.21 0.23 0.00 0.00 176.35 177.10 1v58 s ASN 172 N -3.26 6.17 -0.37 2.29 3.84 -1.26 -5.03 114.94 117.31 1v58 s ASN 172 Ca 0.24 -1.39 -0.19 0.00 0.21 0.00 0.00 52.86 51.73 1v58 s ASN 172 Cb 0.04 -2.21 0.00 0.00 -0.55 0.00 0.00 41.25 38.54 1v58 s ASN 172 CO 0.06 -0.74 0.57 -0.69 -2.79 0.00 0.00 177.10 173.51 1v58 s VAL 173 N 1.79 4.95 1.11 -5.21 1.01 -1.26 -4.86 120.40 117.92 1v58 s VAL 173 Ca 0.05 0.36 -0.14 0.00 0.00 0.00 0.00 61.98 62.26 1v58 s VAL 173 Cb -0.25 -4.04 0.20 0.00 0.00 0.00 0.00 36.38 32.29 1v58 s VAL 173 CO 0.06 -0.32 0.73 -2.65 0.00 0.00 0.00 175.10 172.93 1v58 n PRO 174 N 5.92 -1.81 0.28 2.72 -0.02 -1.26 -4.89 135.00 135.94 1v58 n PRO 174 Ca -0.03 -0.49 0.13 0.00 -2.02 0.00 0.00 63.50 61.09 1v58 n PRO 174 Cb 0.49 -2.06 0.82 0.00 -0.02 0.00 0.00 33.50 32.73 1v58 n PRO 174 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v58 h ALA 175 N -2.34 1.51 -2.74 3.55 0.00 -2.02 -3.45 119.26 113.77 1v58 h ALA 175 Ca -0.56 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 54.41 1v58 h ALA 175 Cb 1.33 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 19.03 1v58 h ALA 175 CO 0.44 0.06 0.33 0.54 0.00 0.00 0.00 179.25 180.61 1v58 s ASN 176 N -6.30 -0.28 -0.12 0.00 4.22 -1.26 -5.13 114.94 106.08 1v58 s ASN 176 Ca -0.04 -0.42 -0.26 0.00 -2.14 0.00 0.00 52.86 49.99 1v58 s ASN 176 Cb 0.15 0.61 -0.02 0.00 1.28 0.00 0.00 41.25 43.27 1v58 s ASN 176 CO 0.58 -1.10 0.86 -0.69 -2.04 0.00 0.00 177.10 174.70 1v58 s VAL 177 N -3.64 4.89 0.83 3.54 1.01 -1.26 -5.03 120.40 120.74 1v58 s VAL 177 Ca 0.10 1.73 -0.11 0.00 0.00 0.00 0.00 61.98 63.70 1v58 s VAL 177 Cb -0.04 -4.18 0.09 0.00 0.00 0.00 0.00 36.38 32.26 1v58 s VAL 177 CO 0.02 0.08 1.10 -0.94 0.00 0.00 0.00 175.10 175.35 1v58 s SER 178 N 1.06 3.96 0.30 3.32 1.04 -1.26 -4.81 113.70 117.31 1v58 s SER 178 Ca 0.42 1.75 0.01 0.00 0.48 0.00 0.00 55.95 58.61 1v58 s SER 178 Cb -0.18 -2.41 0.47 0.00 0.10 0.00 0.00 66.02 64.01 1v58 s SER 178 CO 0.16 -2.37 1.82 0.71 0.98 0.00 0.00 173.24 174.55 1v58 h THR 179 N -1.36 1.22 -0.35 2.02 1.35 -1.99 -0.74 112.91 113.06 1v58 h THR 179 Ca -0.46 -0.88 -0.10 0.00 -0.55 0.00 0.00 66.41 64.42 1v58 h THR 179 Cb 1.25 0.90 -0.01 0.00 -1.73 0.00 0.00 68.15 68.56 1v58 h THR 179 CO 0.51 0.31 -0.18 -0.08 -0.25 0.00 0.00 175.52 175.83 1v58 h GLU 180 N 0.62 0.74 -0.74 4.72 4.57 -2.00 -1.58 114.58 120.92 1v58 h GLU 180 Ca 0.13 -0.33 -0.05 0.00 -1.18 0.00 0.00 59.36 57.93 1v58 h GLU 180 Cb 0.38 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.92 1v58 h GLU 180 CO 0.01 0.94 0.27 1.96 -1.18 0.00 0.00 179.01 181.02 1v58 h GLN 181 N 0.53 1.12 -0.64 1.92 4.20 -1.86 -1.80 115.11 118.58 1v58 h GLN 181 Ca 0.08 -0.22 -0.06 0.00 0.06 0.00 0.00 58.65 58.51 1v58 h GLN 181 Cb 0.73 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.30 1v58 h GLN 181 CO 0.05 0.93 0.18 1.98 -0.67 0.00 0.00 178.83 181.31 1v58 h MET 182 N 1.08 0.99 -0.44 1.46 4.05 -1.02 -1.55 114.93 119.50 1v58 h MET 182 Ca 0.24 -0.21 -0.06 0.00 -0.28 0.00 0.00 59.70 59.39 1v58 h MET 182 Cb 0.25 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 30.88 1v58 h MET 182 CO -0.02 0.86 0.03 -0.22 0.23 0.00 0.00 176.91 177.80 1v58 h LYS 183 N 0.95 0.76 -0.03 0.39 3.64 -0.96 -0.61 116.57 120.71 1v58 h LYS 183 Ca 0.21 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1v58 h LYS 183 Cb 0.30 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1v58 h LYS 183 CO -0.00 0.81 0.02 0.28 -2.27 0.00 0.00 179.45 178.29 1v58 h VAL 184 N 0.61 1.03 -0.42 2.00 2.07 -1.01 0.12 116.25 120.64 1v58 h VAL 184 Ca 0.13 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 1v58 h VAL 184 Cb 0.45 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1v58 h VAL 184 CO 0.02 0.03 0.21 -0.07 0.02 0.00 0.00 177.57 177.77 1v58 h LEU 185 N 0.02 0.55 -0.50 2.57 3.38 -1.22 -0.24 115.31 119.87 1v58 h LEU 185 Ca 0.01 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 1v58 h LEU 185 Cb 0.02 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1v58 h LEU 185 CO -0.00 0.51 -0.08 0.28 0.09 0.00 0.00 178.44 179.24 1v58 h SER 186 N 0.55 0.93 -0.46 -0.43 0.02 -0.99 -0.66 113.55 112.51 1v58 h SER 186 Ca 0.15 -0.34 -0.04 0.00 -0.84 0.00 0.00 61.79 60.71 1v58 h SER 186 Cb 0.11 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1v58 h SER 186 CO -0.02 1.06 0.12 0.44 -1.14 0.00 0.00 176.83 177.28 1v58 h ASP 187 N 0.79 0.70 -0.71 3.07 3.32 -0.66 -1.94 116.42 120.99 1v58 h ASP 187 Ca 0.13 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 56.90 1v58 h ASP 187 Cb 0.63 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.96 1v58 h ASP 187 CO 0.04 0.74 0.25 0.78 -1.72 0.00 0.00 179.24 179.33 1v58 h ASN 188 N 0.62 1.01 -0.32 6.45 2.35 -0.87 -1.74 115.58 123.08 1v58 h ASN 188 Ca 0.15 -0.19 -0.10 0.00 -0.55 0.00 0.00 56.30 55.60 1v58 h ASN 188 Cb 0.31 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 1v58 h ASN 188 CO 0.00 0.94 -0.15 -0.08 -1.65 0.00 0.00 177.43 176.48 1v58 h GLU 189 N 1.03 0.77 -0.37 0.81 4.57 -0.99 -0.30 114.58 120.10 1v58 h GLU 189 Ca 0.23 -0.27 -0.05 0.00 -1.18 0.00 0.00 59.36 58.09 1v58 h GLU 189 Cb 0.27 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 1v58 h GLU 189 CO -0.01 0.87 0.05 -0.22 -1.18 0.00 0.00 179.01 178.52 1v58 h LYS 190 N 0.68 0.61 -0.71 1.92 1.63 -1.09 -0.27 116.57 119.35 1v58 h LYS 190 Ca 0.11 -0.17 -0.03 0.00 -0.85 0.00 0.00 60.65 59.71 1v58 h LYS 190 Cb 0.64 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 32.17 1v58 h LYS 190 CO 0.04 0.69 0.34 1.25 -3.45 0.00 0.00 179.45 178.32 1v58 h LEU 191 N 0.45 0.93 -0.38 5.20 5.85 -1.15 0.62 115.31 126.82 1v58 h LEU 191 Ca 0.11 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.72 1v58 h LEU 191 Cb 0.38 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1v58 h LEU 191 CO 0.01 0.80 0.21 -0.03 -0.34 0.00 0.00 178.44 179.09 1v58 h MET 192 N 0.99 0.41 -0.77 1.25 4.05 -0.78 -1.03 114.93 119.05 1v58 h MET 192 Ca 0.24 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.61 1v58 h MET 192 Cb 0.13 -0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 30.80 1v58 h MET 192 CO -0.03 0.27 0.36 0.22 0.23 0.00 0.00 176.91 177.96 1v58 h ASP 193 N 0.42 1.01 0.12 1.39 3.58 -0.60 -2.18 116.42 120.16 1v58 h ASP 193 Ca 0.16 -0.12 -0.05 0.00 0.42 0.00 0.00 57.03 57.43 1v58 h ASP 193 Cb 0.04 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.82 1v58 h ASP 193 CO -0.09 0.86 -0.19 0.44 -2.88 0.00 0.00 179.24 177.38 1v58 h ASP 194 N 1.10 0.13 1.02 2.28 3.32 -0.09 -2.12 116.42 122.05 1v58 h ASP 194 Ca 0.26 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1v58 h ASP 194 Cb 0.13 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1v58 h ASP 194 CO -0.03 0.33 0.00 0.18 -1.72 0.00 0.00 179.24 178.00 1v58 n LEU 195 N -4.26 0.49 0.00 1.55 4.77 -0.46 -4.94 117.00 114.16 1v58 n LEU 195 Ca -0.01 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 1v58 n LEU 195 Cb 0.29 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1v58 n LEU 195 CO 0.38 -0.27 0.00 0.61 -1.33 0.00 0.00 177.39 176.78 1v58 n GLY 196 N 0.76 0.30 3.06 -0.72 0.00 -0.80 -5.07 105.19 102.74 1v58 n GLY 196 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1v58 n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v58 s ALA 197 N -2.07 2.24 -0.87 4.61 0.00 -1.24 -4.98 121.76 119.45 1v58 s ALA 197 Ca 0.00 -1.30 0.25 0.00 0.00 0.00 0.00 51.96 50.91 1v58 s ALA 197 Cb 0.00 -1.28 0.54 0.00 0.00 0.00 0.00 23.12 22.38 1v58 s ALA 197 CO 0.00 -0.67 1.45 0.09 0.00 0.00 0.00 175.76 176.63 1v58 n ASN 198 N 4.61 0.51 -4.80 0.00 5.03 -1.26 -4.61 115.26 114.75 1v58 n ASN 198 Ca -0.17 -0.02 -0.39 0.00 0.87 0.00 0.00 54.58 54.87 1v58 n ASN 198 Cb 0.47 0.11 -0.06 0.00 -1.02 0.00 0.00 39.78 39.29 1v58 n ASN 198 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1v58 s VAL 199 N -3.06 4.68 0.05 2.41 1.01 -1.26 -5.07 120.40 119.16 1v58 s VAL 199 Ca 0.10 1.33 0.02 0.00 0.00 0.00 0.00 61.98 63.43 1v58 s VAL 199 Cb 0.16 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 1v58 s VAL 199 CO 0.69 0.53 0.06 0.42 0.00 0.00 0.00 175.10 176.80 1v58 s THR 200 N -0.98 4.49 0.32 3.92 -4.23 -1.26 -3.54 115.64 114.35 1v58 s THR 200 Ca 0.31 -0.66 -0.26 0.00 -1.18 0.00 0.00 61.69 59.89 1v58 s THR 200 Cb -0.20 -3.11 -0.10 0.00 1.34 0.00 0.00 72.50 70.43 1v58 s THR 200 CO 0.20 0.22 0.96 -2.16 -0.54 0.00 0.00 174.62 173.30 1v58 s PRO 201 N -2.08 4.58 -0.29 3.99 0.04 -1.26 -4.62 135.00 135.36 1v58 s PRO 201 Ca 0.26 1.37 -0.03 0.00 0.04 0.00 0.00 61.00 62.63 1v58 s PRO 201 Cb -0.12 -2.83 0.03 0.00 0.04 0.00 0.00 34.50 31.62 1v58 s PRO 201 CO 0.18 0.27 0.01 0.00 0.04 0.00 0.00 177.00 177.49 1v58 s ALA 202 N -1.57 2.85 -0.15 8.56 0.00 -1.04 -1.23 121.76 129.17 1v58 s ALA 202 Ca 0.50 -1.61 -0.04 0.00 0.00 0.00 0.00 51.96 50.81 1v58 s ALA 202 Cb -0.20 -1.93 -0.03 0.00 0.00 0.00 0.00 23.12 20.96 1v58 s ALA 202 CO 0.25 -1.07 -0.01 0.42 0.00 0.00 0.00 175.76 175.35 1v58 s ILE 203 N 1.34 4.15 -0.04 0.00 1.01 0.67 -1.01 121.20 127.32 1v58 s ILE 203 Ca -0.02 -0.27 0.05 0.00 0.00 0.00 0.00 60.65 60.42 1v58 s ILE 203 Cb -0.18 -2.82 -0.01 0.00 0.01 0.00 0.00 42.46 39.46 1v58 s ILE 203 CO -0.01 0.50 -0.20 -0.31 0.00 0.00 0.00 174.94 174.92 1v58 s TYR 204 N 0.17 1.94 0.27 3.97 1.51 0.02 -0.82 117.35 124.42 1v58 s TYR 204 Ca 0.00 -0.51 -0.11 0.00 -1.01 0.00 0.00 57.07 55.44 1v58 s TYR 204 Cb -0.13 -1.28 -0.00 0.00 -0.11 0.00 0.00 41.96 40.43 1v58 s TYR 204 CO 0.02 -0.14 0.48 1.52 -1.11 0.00 0.00 175.55 176.31 1v58 s TYR 205 N -0.15 0.51 -0.05 2.71 -0.85 -0.89 -1.18 117.35 117.46 1v58 s TYR 205 Ca -0.01 -0.86 0.01 0.00 -0.52 0.00 0.00 57.07 55.69 1v58 s TYR 205 Cb -0.11 0.14 -0.03 0.00 0.38 0.00 0.00 41.96 42.33 1v58 s TYR 205 CO 0.02 -1.03 -0.06 -1.64 -1.52 0.00 0.00 175.55 171.32 1v58 s MET 206 N -3.77 2.72 -0.01 -3.49 -1.94 -1.26 -0.24 119.30 111.31 1v58 s MET 206 Ca 0.24 -0.58 -0.29 0.00 -1.71 0.00 0.00 55.69 53.35 1v58 s MET 206 Cb -0.00 -2.59 0.10 0.00 2.01 0.00 0.00 34.83 34.35 1v58 s MET 206 CO 0.11 0.65 1.03 -1.54 -0.01 0.00 0.00 175.02 175.27 1v58 s SER 207 N -1.01 -0.23 -0.84 3.03 1.04 -1.01 -4.94 113.70 109.75 1v58 s SER 207 Ca 0.14 -0.12 -0.03 0.00 0.48 0.00 0.00 55.95 56.42 1v58 s SER 207 Cb -0.11 0.33 -0.01 0.00 0.10 0.00 0.00 66.02 66.32 1v58 s SER 207 CO 0.03 -0.56 0.74 0.29 0.98 0.00 0.00 173.24 174.73 1v58 n LYS 208 N -0.30 -1.52 -3.51 4.02 4.76 -1.26 -0.14 118.16 120.21 1v58 n LYS 208 Ca -0.06 1.22 -0.20 0.00 -2.87 0.00 0.00 58.31 56.40 1v58 n LYS 208 Cb 0.61 -5.31 0.08 0.00 -1.84 0.00 0.00 35.03 28.58 1v58 n LYS 208 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1v58 n GLU 209 N -2.32 -7.15 -3.44 1.97 -0.58 -1.26 -2.91 120.64 104.95 1v58 n GLU 209 Ca -0.05 0.84 -0.22 0.00 -0.42 0.00 0.00 57.16 57.30 1v58 n GLU 209 Cb 0.55 -5.86 0.07 0.00 -0.57 0.00 0.00 31.44 25.63 1v58 n GLU 209 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1v58 n ASN 210 N -3.08 -6.04 -4.74 1.62 5.03 -1.22 -4.64 115.26 102.19 1v58 n ASN 210 Ca -0.17 -0.47 -0.40 0.00 0.87 0.00 0.00 54.58 54.42 1v58 n ASN 210 Cb 0.62 -4.69 -0.05 0.00 -1.02 0.00 0.00 39.78 34.65 1v58 n ASN 210 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1v58 s THR 211 N -3.27 4.74 -0.20 3.41 2.01 0.80 -4.80 115.64 118.33 1v58 s THR 211 Ca 0.51 1.62 -0.29 0.00 0.31 0.00 0.00 61.69 63.84 1v58 s THR 211 Cb -0.22 -4.11 -0.02 0.00 0.01 0.00 0.00 72.50 68.16 1v58 s THR 211 CO 0.63 0.36 1.39 -0.22 -0.69 0.00 0.00 174.62 176.09 1v58 s LEU 212 N -0.03 4.05 0.19 4.42 2.96 -1.26 -2.40 118.68 126.61 1v58 s LEU 212 Ca 0.38 1.60 0.05 0.00 -0.22 0.00 0.00 54.13 55.94 1v58 s LEU 212 Cb -0.20 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.91 1v58 s LEU 212 CO 0.23 -0.97 0.18 -1.10 -1.32 0.00 0.00 176.35 173.37 1v58 s GLN 213 N 3.98 3.01 0.04 1.98 -1.52 0.66 -4.97 119.66 122.84 1v58 s GLN 213 Ca 0.60 -0.87 0.04 0.00 -1.95 0.00 0.00 55.36 53.19 1v58 s GLN 213 Cb -0.22 -2.69 -0.02 0.00 -0.22 0.00 0.00 33.01 29.86 1v58 s GLN 213 CO 0.22 0.47 -0.13 -1.14 -0.25 0.00 0.00 175.29 174.46 1v58 s GLN 214 N -3.33 0.84 -0.02 2.91 0.74 -1.26 -2.09 119.66 117.45 1v58 s GLN 214 Ca 0.32 -0.74 0.00 0.00 0.05 0.00 0.00 55.36 55.00 1v58 s GLN 214 Cb -0.10 -0.82 0.02 0.00 1.10 0.00 0.00 33.01 33.21 1v58 s GLN 214 CO 0.25 0.20 -0.00 0.00 -0.55 0.00 0.00 175.29 175.18 1v58 s ALA 215 N -0.90 0.28 -0.08 1.58 0.00 0.00 -4.99 121.76 117.64 1v58 s ALA 215 Ca -0.00 0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.11 1v58 s ALA 215 Cb -0.08 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.79 1v58 s ALA 215 CO 0.01 -0.04 -0.19 0.08 0.00 0.00 0.00 175.76 175.61 1v58 s VAL 216 N 0.79 1.69 0.00 0.00 1.01 -1.26 -0.24 120.40 122.39 1v58 s VAL 216 Ca -0.08 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.09 1v58 s VAL 216 Cb -0.11 -1.48 0.00 0.00 0.00 0.00 0.00 36.38 34.79 1v58 s VAL 216 CO -0.01 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1v58 n GLY 217 N 3.54 -1.54 3.61 4.51 0.00 -0.37 -4.80 105.19 110.14 1v58 n GLY 217 Ca -0.20 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 1v58 n GLY 217 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1v58 s LEU 218 N 0.00 4.10 0.47 0.99 2.96 -1.26 -4.57 118.68 121.37 1v58 s LEU 218 Ca 0.00 0.62 -0.23 0.00 -0.22 0.00 0.00 54.13 54.30 1v58 s LEU 218 Cb 0.00 -3.03 -0.07 0.00 0.50 0.00 0.00 46.19 43.59 1v58 s LEU 218 CO 0.00 -0.59 1.25 -2.84 -1.32 0.00 0.00 176.35 172.85 1v58 s PRO 219 N 2.89 3.63 0.97 0.98 0.02 -1.26 -5.03 135.00 137.19 1v58 s PRO 219 Ca 0.31 1.99 -0.15 0.00 0.02 0.00 0.00 61.00 63.17 1v58 s PRO 219 Cb -0.14 -2.44 0.22 0.00 0.02 0.00 0.00 34.50 32.15 1v58 s PRO 219 CO 0.12 -0.72 1.32 0.16 -0.33 0.00 0.00 177.00 177.55 1v58 s ASP 220 N -1.11 2.96 0.18 2.53 1.47 -1.26 -4.71 116.67 116.74 1v58 s ASP 220 Ca 0.64 0.07 -0.13 0.00 1.18 0.00 0.00 52.55 54.32 1v58 s ASP 220 Cb -0.34 -0.05 0.17 0.00 -0.34 0.00 0.00 42.92 42.36 1v58 s ASP 220 CO 0.42 -2.81 1.75 -0.61 0.68 0.00 0.00 175.17 174.59 1v58 h GLN 221 N -1.64 0.35 0.01 2.11 5.75 -1.99 -0.45 115.11 119.25 1v58 h GLN 221 Ca -0.43 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.05 1v58 h GLN 221 Cb 1.22 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.69 1v58 h GLN 221 CO 0.32 0.23 -0.00 -0.22 -2.65 0.00 0.00 178.83 176.51 1v58 h LYS 222 N 0.36 -0.01 -0.90 1.69 3.64 -2.00 -1.61 116.57 117.74 1v58 h LYS 222 Ca 0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1v58 h LYS 222 Cb 0.26 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 1v58 h LYS 222 CO -0.24 0.15 0.57 1.15 -2.27 0.00 0.00 179.45 178.81 1v58 h THR 223 N -0.17 1.24 -0.12 1.00 2.02 -1.89 -1.61 112.91 113.39 1v58 h THR 223 Ca -0.00 -0.49 0.02 0.00 0.77 0.00 0.00 66.41 66.71 1v58 h THR 223 Cb 0.17 -0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.51 1v58 h THR 223 CO 0.00 0.24 0.00 0.25 0.37 0.00 0.00 175.52 176.39 1v58 h LEU 224 N 1.23 -0.04 -1.02 2.58 5.85 -0.92 0.16 115.31 123.16 1v58 h LEU 224 Ca 0.33 0.02 0.07 0.00 0.84 0.00 0.00 57.88 59.14 1v58 h LEU 224 Cb -0.09 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 40.91 1v58 h LEU 224 CO -0.07 -0.00 0.65 0.78 -0.34 0.00 0.00 178.44 179.46 1v58 h ASN 225 N 0.04 1.02 -0.20 1.25 -0.26 -0.88 -0.56 115.58 116.00 1v58 h ASN 225 Ca 0.05 0.01 -0.18 0.00 -0.56 0.00 0.00 56.30 55.63 1v58 h ASN 225 Cb 0.06 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 37.12 1v58 h ASN 225 CO -0.09 0.64 -0.58 0.40 -1.06 0.00 0.00 177.43 176.75 1v58 h ILE 226 N 1.15 1.30 -0.66 2.81 2.04 -0.77 1.00 117.51 124.38 1v58 h ILE 226 Ca 0.44 -1.79 0.02 0.00 1.00 0.00 0.00 64.86 64.53 1v58 h ILE 226 Cb 0.20 1.89 -0.04 0.00 -0.74 0.00 0.00 36.82 38.13 1v58 h ILE 226 CO -0.18 0.57 0.42 0.40 0.00 0.00 0.00 178.15 179.35 1v58 h ILE 227 N 0.45 1.10 0.00 -0.67 2.04 -0.16 -0.98 117.51 119.29 1v58 h ILE 227 Ca -0.02 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1v58 h ILE 227 Cb 1.20 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1v58 h ILE 227 CO 0.12 0.15 0.00 0.23 0.00 0.00 0.00 178.15 178.65 1v58 n MET 228 N -4.68 0.64 -1.15 2.37 2.81 -0.27 -4.84 117.12 112.00 1v58 n MET 228 Ca 0.06 0.00 -0.05 0.00 -1.81 0.00 0.00 57.70 55.90 1v58 n MET 228 Cb 0.07 -1.47 -0.02 0.00 -0.71 0.00 0.00 33.22 31.09 1v58 n MET 228 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1v58 n GLY 229 N 0.27 0.77 0.41 3.03 0.00 -0.37 -4.87 105.19 104.44 1v58 n GLY 229 Ca 0.14 -0.73 0.14 0.00 0.00 0.00 0.00 46.02 45.57 1v58 n GLY 229 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31