#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1so8 s SER 7 N 0.00 0.16 0.00 0.55 0.15 -1.26 -4.79 113.70 108.51 1so8 s SER 7 Ca 0.00 -0.08 0.29 0.00 0.70 0.00 0.00 55.95 56.86 1so8 s SER 7 Cb 0.00 -0.00 1.21 0.00 -1.71 0.00 0.00 66.02 65.52 1so8 s SER 7 CO 0.00 -0.02 1.85 1.33 1.20 0.00 0.00 173.24 177.59 1so8 n VAL 8 N 2.87 0.00 -1.78 4.45 0.24 -1.26 -4.83 118.33 118.02 1so8 n VAL 8 Ca -0.14 -0.07 -0.42 0.00 -2.04 0.00 0.00 64.34 61.67 1so8 n VAL 8 Cb 0.59 -0.05 -0.03 0.00 -1.47 0.00 0.00 33.84 32.88 1so8 n VAL 8 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1so8 s LYS 9 N -2.44 4.15 0.00 7.34 1.02 -1.26 -1.84 119.74 126.71 1so8 s LYS 9 Ca 0.30 2.53 0.00 0.00 0.02 0.00 0.00 55.97 58.81 1so8 s LYS 9 Cb 0.20 -3.35 0.00 0.00 -0.52 0.00 0.00 37.83 34.16 1so8 s LYS 9 CO 0.47 -0.76 0.00 0.41 -0.92 0.00 0.00 175.35 174.55 1so8 n GLY 10 N 4.04 2.60 3.80 -3.33 0.00 -0.84 -4.92 105.19 106.55 1so8 n GLY 10 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1so8 n GLY 10 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1so8 s LEU 11 N 0.00 3.92 -0.21 0.99 1.43 -0.77 -4.79 118.68 119.24 1so8 s LEU 11 Ca 0.00 1.89 -0.06 0.00 -1.03 0.00 0.00 54.13 54.93 1so8 s LEU 11 Cb 0.00 -4.49 -0.03 0.00 0.03 0.00 0.00 46.19 41.70 1so8 s LEU 11 CO 0.00 -0.63 0.02 -0.69 0.23 0.00 0.00 176.35 175.28 1so8 s VAL 12 N -1.97 4.09 -0.07 -1.59 1.01 -1.26 -0.49 120.40 120.11 1so8 s VAL 12 Ca 0.64 -0.26 0.05 0.00 0.00 0.00 0.00 61.98 62.42 1so8 s VAL 12 Cb -0.15 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.35 1so8 s VAL 12 CO 0.19 0.40 -0.24 0.00 0.00 0.00 0.00 175.10 175.45 1so8 s ALA 13 N 1.15 2.15 -0.23 5.51 0.00 0.57 -0.98 121.76 129.93 1so8 s ALA 13 Ca 0.03 -1.01 -0.10 0.00 0.00 0.00 0.00 51.96 50.89 1so8 s ALA 13 Cb -0.14 -0.72 -0.05 0.00 0.00 0.00 0.00 23.12 22.21 1so8 s ALA 13 CO 0.02 0.37 0.14 0.08 0.00 0.00 0.00 175.76 176.36 1so8 s VAL 14 N 0.03 5.20 -0.22 0.00 1.01 0.51 -0.58 120.40 126.35 1so8 s VAL 14 Ca -0.09 0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.02 1so8 s VAL 14 Cb -0.15 -3.41 0.05 0.00 0.00 0.00 0.00 36.38 32.86 1so8 s VAL 14 CO 0.06 0.36 -0.10 -0.63 0.00 0.00 0.00 175.10 174.79 1so8 s ILE 15 N 1.00 1.81 0.45 2.22 1.01 -0.39 -0.41 121.20 126.88 1so8 s ILE 15 Ca 0.07 -1.24 -0.21 0.00 0.00 0.00 0.00 60.65 59.26 1so8 s ILE 15 Cb -0.13 -1.92 -0.09 0.00 0.01 0.00 0.00 42.46 40.33 1so8 s ILE 15 CO 0.04 0.08 1.02 0.42 0.00 0.00 0.00 174.94 176.49 1so8 s THR 16 N 1.30 3.91 -1.50 2.92 -4.23 -0.43 -1.41 115.64 116.20 1so8 s THR 16 Ca -0.04 1.26 -0.00 0.00 -1.18 0.00 0.00 61.69 61.73 1so8 s THR 16 Cb -0.18 -3.55 0.00 0.00 1.34 0.00 0.00 72.50 70.11 1so8 s THR 16 CO -0.07 -0.19 0.06 0.61 -0.54 0.00 0.00 174.62 174.49 1so8 n GLY 17 N -0.17 -0.36 0.00 3.99 0.00 -0.03 -2.63 105.19 105.99 1so8 n GLY 17 Ca 0.08 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.08 1so8 n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1so8 n GLY 18 N -1.06 -1.10 0.19 -0.02 0.00 -1.15 -3.57 105.19 98.49 1so8 n GLY 18 Ca -0.20 -0.10 0.14 0.00 0.00 0.00 0.00 46.02 45.86 1so8 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1so8 h ALA 19 N 3.04 1.00 -2.76 4.61 0.00 -1.89 -3.13 119.26 120.13 1so8 h ALA 19 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.99 1so8 h ALA 19 Cb 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1so8 h ALA 19 CO 0.00 0.00 0.45 -1.54 0.00 0.00 0.00 179.25 178.16 1so8 s SER 20 N -5.29 0.02 0.91 0.00 1.04 -1.23 -4.72 113.70 104.43 1so8 s SER 20 Ca 0.06 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 55.57 1so8 s SER 20 Cb 0.09 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.87 1so8 s SER 20 CO 0.56 -1.32 0.00 0.61 0.98 0.00 0.00 173.24 174.07 1so8 n GLY 21 N -0.64 2.60 0.30 7.32 0.00 -1.26 -2.18 105.19 111.33 1so8 n GLY 21 Ca -0.05 -0.39 0.01 0.00 0.00 0.00 0.00 46.02 45.59 1so8 n GLY 21 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1so8 h LEU 22 N 0.00 0.57 0.19 0.99 3.38 -1.91 -1.88 115.31 116.65 1so8 h LEU 22 Ca 0.00 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1so8 h LEU 22 Cb 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1so8 h LEU 22 CO 0.00 0.51 -0.09 1.23 0.09 0.00 0.00 178.44 180.18 1so8 h GLY 23 N 0.77 -0.26 0.99 0.83 0.00 -1.61 0.14 103.07 103.93 1so8 h GLY 23 Ca 0.15 0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.56 1so8 h GLY 23 CO -0.02 -0.10 0.29 -2.00 0.00 0.00 0.00 176.54 174.71 1so8 h LEU 24 N -0.27 0.77 -1.29 3.11 5.85 -1.22 -1.36 115.31 120.90 1so8 h LEU 24 Ca -0.03 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 1so8 h LEU 24 Cb 0.21 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1so8 h LEU 24 CO 0.04 0.68 0.41 0.00 -0.34 0.00 0.00 178.44 179.23 1so8 h ALA 25 N 1.12 1.47 -0.34 1.25 0.00 -1.18 -0.31 119.26 121.27 1so8 h ALA 25 Ca 0.20 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 1so8 h ALA 25 Cb 0.11 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1so8 h ALA 25 CO -0.03 0.47 -0.44 1.15 0.00 0.00 0.00 179.25 180.40 1so8 h THR 26 N 0.91 1.28 -0.20 0.00 2.02 -0.56 -2.30 112.91 114.06 1so8 h THR 26 Ca 0.24 -1.62 -0.02 0.00 0.77 0.00 0.00 66.41 65.78 1so8 h THR 26 Cb -0.05 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 1so8 h THR 26 CO -0.05 0.53 0.05 0.00 0.37 0.00 0.00 175.52 176.43 1so8 h ALA 27 N 0.80 0.27 -0.44 6.16 0.00 -0.56 -0.74 119.26 124.76 1so8 h ALA 27 Ca 0.04 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1so8 h ALA 27 Cb 1.02 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1so8 h ALA 27 CO 0.10 -0.09 0.28 0.93 0.00 0.00 0.00 179.25 180.47 1so8 h GLU 28 N 0.14 0.55 0.13 0.00 5.08 -1.09 0.20 114.58 119.60 1so8 h GLU 28 Ca 0.06 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1so8 h GLU 28 Cb 0.27 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1so8 h GLU 28 CO 0.00 0.36 -0.06 -0.09 -1.00 0.00 0.00 179.01 178.22 1so8 h ARG 29 N 0.57 -0.17 -0.47 2.33 9.65 -1.31 -0.13 114.38 124.85 1so8 h ARG 29 Ca 0.17 0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 59.04 1so8 h ARG 29 Cb -0.04 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.56 1so8 h ARG 29 CO -0.05 -0.05 0.22 -0.07 2.80 0.00 0.00 179.97 182.82 1so8 h LEU 30 N -0.25 0.62 -1.02 3.80 3.38 -0.94 -1.60 115.31 119.31 1so8 h LEU 30 Ca -0.02 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 1so8 h LEU 30 Cb 0.20 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1so8 h LEU 30 CO 0.03 0.58 -0.04 0.58 0.09 0.00 0.00 178.44 179.68 1so8 h VAL 31 N 0.62 1.23 0.00 1.22 2.07 -0.93 -1.12 116.25 119.35 1so8 h VAL 31 Ca 0.16 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 1so8 h VAL 31 Cb 0.13 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1so8 h VAL 31 CO -0.02 0.33 -0.02 1.23 0.02 0.00 0.00 177.57 179.11 1so8 h GLY 32 N 0.94 0.00 -1.73 2.17 0.00 -0.59 -2.41 103.07 101.44 1so8 h GLY 32 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1so8 h GLY 32 CO 0.02 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.50 1so8 n GLN 33 N -3.14 2.19 0.00 4.80 1.13 -0.52 -4.94 117.38 116.90 1so8 n GLN 33 Ca 0.00 -1.81 0.00 0.00 -1.94 0.00 0.00 57.00 53.25 1so8 n GLN 33 Cb 0.28 -1.45 0.00 0.00 0.11 0.00 0.00 30.24 29.18 1so8 n GLN 33 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1so8 n GLY 34 N 1.35 0.62 3.98 1.08 0.00 -0.91 -4.10 105.19 107.21 1so8 n GLY 34 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 1so8 n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1so8 s ALA 35 N -2.00 3.88 -0.01 4.61 0.00 -0.63 -1.98 121.76 125.63 1so8 s ALA 35 Ca 0.00 -1.38 0.02 0.00 0.00 0.00 0.00 51.96 50.60 1so8 s ALA 35 Cb 0.00 -2.06 -0.03 0.00 0.00 0.00 0.00 23.12 21.02 1so8 s ALA 35 CO 0.00 -0.84 -0.04 -1.12 0.00 0.00 0.00 175.76 173.77 1so8 s SER 36 N -4.47 4.85 0.01 0.00 0.01 0.35 -4.19 113.70 110.27 1so8 s SER 36 Ca 0.58 -0.07 0.04 0.00 1.31 0.00 0.00 55.95 57.81 1so8 s SER 36 Cb -0.10 -1.21 -0.01 0.00 0.21 0.00 0.00 66.02 64.91 1so8 s SER 36 CO 0.39 0.29 -0.11 0.00 0.41 0.00 0.00 173.24 174.22 1so8 s ALA 37 N -1.01 0.91 -0.24 1.44 0.00 -0.18 -0.31 121.76 122.36 1so8 s ALA 37 Ca 0.17 -0.59 -0.01 0.00 0.00 0.00 0.00 51.96 51.53 1so8 s ALA 37 Cb -0.11 -0.18 0.02 0.00 0.00 0.00 0.00 23.12 22.86 1so8 s ALA 37 CO 0.08 0.19 -0.07 0.08 0.00 0.00 0.00 175.76 176.03 1so8 s VAL 38 N -0.54 2.83 -0.44 0.00 1.01 0.25 -1.44 120.40 122.07 1so8 s VAL 38 Ca 0.02 -1.00 -0.24 0.00 0.00 0.00 0.00 61.98 60.76 1so8 s VAL 38 Cb -0.06 -2.42 0.02 0.00 0.00 0.00 0.00 36.38 33.93 1so8 s VAL 38 CO 0.00 0.23 0.84 -0.76 0.00 0.00 0.00 175.10 175.42 1so8 s LEU 39 N 1.33 4.14 -0.40 3.92 1.43 0.76 -1.27 118.68 128.58 1so8 s LEU 39 Ca 0.01 0.05 -0.15 0.00 -1.03 0.00 0.00 54.13 53.01 1so8 s LEU 39 Cb -0.16 -3.07 0.02 0.00 0.03 0.00 0.00 46.19 43.00 1so8 s LEU 39 CO -0.05 -0.95 0.29 -0.22 0.23 0.00 0.00 176.35 175.66 1so8 s LEU 40 N 3.45 5.05 0.25 1.79 0.20 -0.50 0.32 118.68 129.25 1so8 s LEU 40 Ca 0.33 -0.85 -0.18 0.00 0.69 0.00 0.00 54.13 54.11 1so8 s LEU 40 Cb -0.11 -2.16 0.02 0.00 -0.43 0.00 0.00 46.19 43.51 1so8 s LEU 40 CO 0.23 -0.43 0.62 -0.62 -0.29 0.00 0.00 176.35 175.86 1so8 s ASP 41 N 1.68 -0.24 0.67 3.68 -1.08 -1.03 -0.85 116.67 119.51 1so8 s ASP 41 Ca 0.05 -0.63 -0.17 0.00 -0.52 0.00 0.00 52.55 51.28 1so8 s ASP 41 Cb -0.19 0.66 0.00 0.00 -1.46 0.00 0.00 42.92 41.93 1so8 s ASP 41 CO 0.10 -1.22 1.25 -0.76 0.52 0.00 0.00 175.17 175.06 1so8 s LEU 42 N -2.93 3.50 0.42 -1.34 1.43 -1.07 -0.15 118.68 118.54 1so8 s LEU 42 Ca 0.13 2.50 -0.26 0.00 -1.03 0.00 0.00 54.13 55.47 1so8 s LEU 42 Cb -0.03 -4.61 -0.08 0.00 0.03 0.00 0.00 46.19 41.49 1so8 s LEU 42 CO 0.05 -2.04 1.33 -2.84 0.23 0.00 0.00 176.35 173.07 1so8 s PRO 43 N -3.55 3.88 -1.11 1.29 0.02 -1.26 -2.12 135.00 132.15 1so8 s PRO 43 Ca 0.79 2.21 0.00 0.00 0.02 0.00 0.00 61.00 64.02 1so8 s PRO 43 Cb -0.34 -2.72 0.00 0.00 0.02 0.00 0.00 34.50 31.47 1so8 s PRO 43 CO 0.41 -0.58 0.00 0.09 -0.33 0.00 0.00 177.00 176.58 1so8 n ASN 44 N 0.02 -4.18 0.04 2.53 3.02 -1.26 -4.87 115.26 110.56 1so8 n ASN 44 Ca 0.04 0.22 0.12 0.00 -0.03 0.00 0.00 54.58 54.94 1so8 n ASN 44 Cb 0.43 -2.75 0.22 0.00 -0.61 0.00 0.00 39.78 37.07 1so8 n ASN 44 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1so8 n SER 45 N 0.22 0.60 0.00 6.41 3.41 -0.90 -4.90 113.62 118.45 1so8 n SER 45 Ca -0.11 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 1so8 n SER 45 Cb 0.39 0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1so8 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1so8 n GLY 46 N 1.39 0.80 0.19 5.00 0.00 -1.26 -4.88 105.19 106.43 1so8 n GLY 46 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.07 1so8 n GLY 46 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1so8 h GLY 47 N 0.00 0.09 0.92 -0.02 0.00 -1.84 -2.38 103.07 99.83 1so8 h GLY 47 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.22 1so8 h GLY 47 CO 0.00 0.07 0.09 -2.09 0.00 0.00 0.00 176.54 174.61 1so8 h GLU 48 N 0.07 0.57 -0.47 4.80 4.81 -1.93 -0.14 114.58 122.29 1so8 h GLU 48 Ca 0.01 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.04 1so8 h GLU 48 Cb 0.69 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 1so8 h GLU 48 CO 0.05 0.61 0.06 0.00 -0.73 0.00 0.00 179.01 179.00 1so8 h ALA 49 N 0.93 0.62 -0.45 2.92 0.00 -1.96 -2.12 119.26 119.20 1so8 h ALA 49 Ca 0.11 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1so8 h ALA 49 Cb 0.30 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1so8 h ALA 49 CO 0.00 0.37 0.10 1.96 0.00 0.00 0.00 179.25 181.68 1so8 h GLN 50 N 0.65 0.73 -0.81 0.00 1.08 -1.30 -1.32 115.11 114.14 1so8 h GLN 50 Ca 0.14 -0.18 0.01 0.00 -1.45 0.00 0.00 58.65 57.17 1so8 h GLN 50 Cb 0.41 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.71 1so8 h GLN 50 CO 0.01 0.73 0.53 0.00 -0.95 0.00 0.00 178.83 179.16 1so8 h ALA 51 N 0.97 1.04 0.07 3.87 0.00 -0.94 -1.39 119.26 122.88 1so8 h ALA 51 Ca 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1so8 h ALA 51 Cb 0.33 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1so8 h ALA 51 CO 0.00 0.42 -0.07 -0.22 0.00 0.00 0.00 179.25 179.38 1so8 h LYS 52 N 1.08 -0.15 0.00 0.00 3.64 -1.04 -2.69 116.57 117.41 1so8 h LYS 52 Ca 0.30 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.68 1so8 h LYS 52 Cb -0.10 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1so8 h LYS 52 CO -0.07 -0.10 -0.07 0.87 -2.27 0.00 0.00 179.45 177.80 1so8 h LYS 53 N -0.16 0.00 0.00 1.90 1.57 -0.81 -2.51 116.57 116.56 1so8 h LYS 53 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1so8 h LYS 53 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1so8 h LYS 53 CO -0.02 0.07 0.00 1.28 -0.57 0.00 0.00 179.45 180.21 1so8 n LEU 54 N -3.89 0.00 0.00 2.94 4.77 -0.56 -5.03 117.00 115.22 1so8 n LEU 54 Ca -0.02 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 1so8 n LEU 54 Cb 0.16 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1so8 n LEU 54 CO 0.30 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 1so8 n GLY 55 N 1.16 0.91 0.00 -0.72 0.00 -0.95 -4.59 105.19 101.00 1so8 n GLY 55 Ca 0.08 -2.06 0.05 0.00 0.00 0.00 0.00 46.02 44.08 1so8 n GLY 55 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1so8 n ASN 56 N 0.00 0.00 -1.67 1.61 0.23 -1.26 -1.74 115.26 112.42 1so8 n ASN 56 Ca 0.00 -0.44 0.08 0.00 -0.53 0.00 0.00 54.58 53.68 1so8 n ASN 56 Cb 0.00 0.00 0.37 0.00 -2.08 0.00 0.00 39.78 38.07 1so8 n ASN 56 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1so8 n ASN 57 N -0.91 5.26 -3.77 0.53 3.02 -1.26 -4.90 115.26 113.23 1so8 n ASN 57 Ca 0.07 -2.85 -0.13 0.00 -0.03 0.00 0.00 54.58 51.65 1so8 n ASN 57 Cb 0.03 -0.64 -0.13 0.00 -0.61 0.00 0.00 39.78 38.43 1so8 n ASN 57 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1so8 s VAL 59 N 0.78 1.08 -0.20 0.00 -7.23 -0.52 -4.71 120.40 109.59 1so8 s VAL 59 Ca -0.06 -1.95 -0.07 0.00 -1.81 0.00 0.00 61.98 58.09 1so8 s VAL 59 Cb -0.07 -1.72 -0.03 0.00 0.56 0.00 0.00 36.38 35.11 1so8 s VAL 59 CO -0.04 -0.71 0.05 0.12 -0.31 0.00 0.00 175.10 174.20 1so8 s PHE 60 N -3.14 3.14 -0.47 2.82 5.36 -1.26 -0.17 117.98 124.26 1so8 s PHE 60 Ca 0.14 -0.19 -0.03 0.00 -0.96 0.00 0.00 56.93 55.88 1so8 s PHE 60 Cb 0.02 -2.12 0.12 0.00 -0.34 0.00 0.00 43.02 40.70 1so8 s PHE 60 CO -0.00 -0.08 0.27 0.00 -1.46 0.00 0.00 175.22 173.95 1so8 s ALA 61 N 0.85 3.28 0.07 11.12 0.00 0.15 -4.92 121.76 132.30 1so8 s ALA 61 Ca 0.03 -2.71 -0.31 0.00 0.00 0.00 0.00 51.96 48.97 1so8 s ALA 61 Cb -0.14 -2.51 -0.08 0.00 0.00 0.00 0.00 23.12 20.39 1so8 s ALA 61 CO 0.02 -1.88 1.72 -1.25 0.00 0.00 0.00 175.76 174.36 1so8 s PRO 62 N 0.87 4.18 -0.24 0.00 0.04 -1.26 -2.46 135.00 136.13 1so8 s PRO 62 Ca 0.10 2.39 -0.33 0.00 0.04 0.00 0.00 61.00 63.21 1so8 s PRO 62 Cb -0.22 -3.68 0.16 0.00 0.04 0.00 0.00 34.50 30.79 1so8 s PRO 62 CO -0.04 -0.79 1.27 0.00 0.04 0.00 0.00 177.00 177.48 1so8 s ALA 63 N 2.95 -2.09 -0.30 8.56 0.00 0.79 -4.85 121.76 126.82 1so8 s ALA 63 Ca 0.76 1.76 -0.11 0.00 0.00 0.00 0.00 51.96 54.37 1so8 s ALA 63 Cb -0.41 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 21.91 1so8 s ALA 63 CO 0.34 -0.42 0.20 -0.51 0.00 0.00 0.00 175.76 175.37 1so8 s ASP 64 N -1.58 5.95 0.65 0.00 1.11 -1.26 -2.59 116.67 118.96 1so8 s ASP 64 Ca 0.08 -0.19 0.39 0.00 0.18 0.00 0.00 52.55 53.01 1so8 s ASP 64 Cb -0.01 -2.11 2.17 0.00 1.07 0.00 0.00 42.92 44.04 1so8 s ASP 64 CO -0.05 -0.12 2.27 -0.37 1.18 0.00 0.00 175.17 178.08 1so8 h VAL 65 N 5.44 0.12 -0.00 -1.27 -1.51 -1.94 -1.00 116.25 116.08 1so8 h VAL 65 Ca -0.34 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.13 1so8 h VAL 65 Cb 1.18 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 31.27 1so8 h VAL 65 CO 0.58 0.00 -0.02 0.35 -1.23 0.00 0.00 177.57 177.25 1so8 n THR 66 N -3.23 0.00 -3.76 7.19 -2.24 -1.26 -4.33 114.28 106.65 1so8 n THR 66 Ca -0.02 -0.06 -0.37 0.00 -2.27 0.00 0.00 64.05 61.33 1so8 n THR 66 Cb 0.14 -0.25 -0.13 0.00 -2.10 0.00 0.00 70.33 68.00 1so8 n THR 66 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1so8 s SER 67 N -2.14 5.09 0.17 3.42 0.15 -0.38 -4.96 113.70 115.06 1so8 s SER 67 Ca 0.41 -0.61 -0.14 0.00 0.70 0.00 0.00 55.95 56.31 1so8 s SER 67 Cb 0.21 -1.88 0.13 0.00 -1.71 0.00 0.00 66.02 62.77 1so8 s SER 67 CO 0.39 -0.16 1.75 -0.08 1.20 0.00 0.00 173.24 176.34 1so8 h GLU 68 N 8.23 0.33 -0.78 5.44 4.81 -1.85 -1.28 114.58 129.49 1so8 h GLU 68 Ca -0.33 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 58.85 1so8 h GLU 68 Cb 1.14 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.41 1so8 h GLU 68 CO 0.60 0.22 0.38 0.87 -0.73 0.00 0.00 179.01 180.35 1so8 h LYS 69 N 0.34 1.11 -0.54 1.92 1.57 -1.94 -0.82 116.57 118.21 1so8 h LYS 69 Ca 0.21 -0.15 -0.11 0.00 -1.87 0.00 0.00 60.65 58.73 1so8 h LYS 69 Cb 0.21 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1so8 h LYS 69 CO -0.22 0.85 -0.11 -0.44 -0.57 0.00 0.00 179.45 178.96 1so8 h ASP 70 N 1.10 1.02 -0.15 0.86 5.19 -1.72 -2.16 116.42 120.55 1so8 h ASP 70 Ca 0.27 -0.34 -0.11 0.00 -0.62 0.00 0.00 57.03 56.23 1so8 h ASP 70 Cb 0.10 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.32 1so8 h ASP 70 CO -0.04 1.13 -0.28 0.58 -3.12 0.00 0.00 179.24 177.51 1so8 h VAL 71 N 0.90 1.28 -0.52 -1.35 2.07 -0.89 -1.37 116.25 116.37 1so8 h VAL 71 Ca 0.14 -1.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 1so8 h VAL 71 Cb 0.67 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 1so8 h VAL 71 CO 0.05 0.44 0.28 1.56 0.02 0.00 0.00 177.57 179.93 1so8 h GLN 72 N 0.54 0.73 -0.68 1.57 4.20 -0.97 0.32 115.11 120.83 1so8 h GLN 72 Ca 0.07 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1so8 h GLN 72 Cb 0.76 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.36 1so8 h GLN 72 CO 0.06 0.57 0.30 1.15 -0.67 0.00 0.00 178.83 180.24 1so8 h THR 73 N 0.70 1.23 -0.46 -0.54 2.02 -1.14 -0.62 112.91 114.10 1so8 h THR 73 Ca 0.18 -0.68 -0.14 0.00 0.77 0.00 0.00 66.41 66.55 1so8 h THR 73 Cb 0.05 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1so8 h THR 73 CO -0.03 0.28 -0.24 0.00 0.37 0.00 0.00 175.52 175.90 1so8 h ALA 74 N 1.35 0.69 -0.14 6.16 0.00 -0.59 -1.46 119.26 125.28 1so8 h ALA 74 Ca 0.23 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 1so8 h ALA 74 Cb 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1so8 h ALA 74 CO -0.03 0.67 -0.53 -0.07 0.00 0.00 0.00 179.25 179.30 1so8 h LEU 75 N 0.84 0.44 -0.70 0.00 3.38 -0.63 -1.53 115.31 117.09 1so8 h LEU 75 Ca 0.10 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 1so8 h LEU 75 Cb 0.82 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1so8 h LEU 75 CO 0.07 0.89 -0.08 0.00 0.09 0.00 0.00 178.44 179.40 1so8 h ALA 76 N 1.12 0.90 -0.51 1.53 0.00 -0.99 -1.04 119.26 120.28 1so8 h ALA 76 Ca 0.01 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 1so8 h ALA 76 Cb 1.03 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1so8 h ALA 76 CO 0.09 0.64 0.09 1.25 0.00 0.00 0.00 179.25 181.32 1so8 h LEU 77 N 0.83 0.80 -0.71 0.00 5.85 -1.02 0.12 115.31 121.18 1so8 h LEU 77 Ca 0.14 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.61 1so8 h LEU 77 Cb 0.60 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 1so8 h LEU 77 CO 0.04 0.85 0.47 0.00 -0.34 0.00 0.00 178.44 179.46 1so8 h ALA 78 N 0.98 0.90 -0.23 1.25 0.00 -0.93 0.62 119.26 121.85 1so8 h ALA 78 Ca 0.16 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 1so8 h ALA 78 Cb 0.39 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1so8 h ALA 78 CO 0.01 0.33 -0.49 0.87 0.00 0.00 0.00 179.25 179.97 1so8 h LYS 79 N 0.96 0.62 -0.06 0.00 1.57 -0.98 0.82 116.57 119.50 1so8 h LYS 79 Ca 0.26 -0.36 -0.09 0.00 -1.87 0.00 0.00 60.65 58.59 1so8 h LYS 79 Cb -0.10 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1so8 h LYS 79 CO -0.06 0.96 -0.39 0.78 -0.57 0.00 0.00 179.45 180.18 1so8 h GLY 80 N 1.01 0.13 0.42 3.86 0.00 -0.13 -0.07 103.07 108.29 1so8 h GLY 80 Ca 0.02 -0.12 -0.37 0.00 0.00 0.00 0.00 47.33 46.87 1so8 h GLY 80 CO 0.10 0.11 -2.15 0.28 0.00 0.00 0.00 176.54 174.88 1so8 n LYS 81 N -4.06 0.71 0.00 4.80 4.76 0.15 -4.64 118.16 119.89 1so8 n LYS 81 Ca -0.02 0.22 0.01 0.00 -2.87 0.00 0.00 58.31 55.66 1so8 n LYS 81 Cb 0.44 -1.65 0.01 0.00 -1.84 0.00 0.00 35.03 32.00 1so8 n LYS 81 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1so8 n PHE 82 N -3.36 0.00 0.00 2.13 3.72 0.27 -5.03 117.46 115.20 1so8 n PHE 82 Ca -0.35 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.05 1so8 n PHE 82 Cb 1.03 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.57 1so8 n PHE 82 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1so8 n GLY 83 N 0.20 2.69 3.86 1.37 0.00 -0.04 -4.97 105.19 108.30 1so8 n GLY 83 Ca 0.02 -0.17 -0.05 0.00 0.00 0.00 0.00 46.02 45.81 1so8 n GLY 83 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1so8 s ARG 84 N 0.00 1.67 -0.16 1.61 1.70 -1.26 -4.79 118.95 117.71 1so8 s ARG 84 Ca 0.00 -1.08 0.00 0.00 -0.47 0.00 0.00 55.73 54.18 1so8 s ARG 84 Cb 0.00 0.46 0.03 0.00 -0.57 0.00 0.00 34.95 34.87 1so8 s ARG 84 CO 0.00 -0.78 -0.13 0.08 -1.08 0.00 0.00 175.30 173.39 1so8 s VAL 85 N -2.15 1.57 -0.19 4.99 1.01 -1.26 -4.60 120.40 119.78 1so8 s VAL 85 Ca 0.20 -0.75 0.11 0.00 0.00 0.00 0.00 61.98 61.54 1so8 s VAL 85 Cb -0.04 -1.54 -0.19 0.00 0.00 0.00 0.00 36.38 34.61 1so8 s VAL 85 CO 0.08 0.35 -0.03 0.47 0.00 0.00 0.00 175.10 175.98 1so8 n ASP 86 N 4.75 1.29 -4.01 3.32 8.00 -0.15 -4.48 116.55 125.27 1so8 n ASP 86 Ca -0.16 -0.04 -0.13 0.00 0.71 0.00 0.00 54.79 55.17 1so8 n ASP 86 Cb 0.49 0.50 -0.12 0.00 -0.02 0.00 0.00 41.12 41.97 1so8 n ASP 86 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1so8 s VAL 87 N -2.42 0.39 -0.06 2.53 1.01 -0.31 -1.49 120.40 120.05 1so8 s VAL 87 Ca -0.15 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.09 1so8 s VAL 87 Cb 0.06 -0.44 0.01 0.00 0.00 0.00 0.00 36.38 36.02 1so8 s VAL 87 CO 0.64 -0.25 -0.10 0.00 0.00 0.00 0.00 175.10 175.38 1so8 s ALA 88 N -0.97 1.09 -0.16 5.51 0.00 -0.56 -0.36 121.76 126.30 1so8 s ALA 88 Ca -0.07 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 51.57 1so8 s ALA 88 Cb -0.07 -0.51 0.03 0.00 0.00 0.00 0.00 23.12 22.57 1so8 s ALA 88 CO -0.00 0.09 -0.13 0.08 0.00 0.00 0.00 175.76 175.81 1so8 s VAL 89 N 0.67 1.57 -0.44 0.00 1.01 0.45 -0.77 120.40 122.88 1so8 s VAL 89 Ca -0.13 -0.73 -0.20 0.00 0.00 0.00 0.00 61.98 60.92 1so8 s VAL 89 Cb -0.15 -1.53 0.03 0.00 0.00 0.00 0.00 36.38 34.73 1so8 s VAL 89 CO 0.03 0.37 0.61 0.20 0.00 0.00 0.00 175.10 176.30 1so8 s ASN 90 N 1.47 6.30 -0.04 3.32 0.01 -0.18 -1.32 114.94 124.49 1so8 s ASN 90 Ca 0.03 -0.43 0.06 0.00 -0.71 0.00 0.00 52.86 51.82 1so8 s ASN 90 Cb -0.14 -2.30 0.10 0.00 0.41 0.00 0.00 41.25 39.32 1so8 s ASN 90 CO -0.10 -0.75 0.99 0.00 -1.51 0.00 0.00 177.10 175.72 1so8 s ALA 92 N -1.06 3.24 -1.55 0.00 0.00 -1.20 -4.11 121.76 117.09 1so8 s ALA 92 Ca 0.11 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.26 1so8 s ALA 92 Cb 0.09 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 20.30 1so8 s ALA 92 CO 0.01 0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.44 1so8 n GLY 93 N -0.26 0.65 2.73 0.00 0.00 -1.26 -3.92 105.19 103.13 1so8 n GLY 93 Ca 0.04 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 1so8 n GLY 93 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1so8 n ILE 94 N -3.28 3.66 0.00 -0.61 -5.35 -1.26 -4.34 119.36 108.19 1so8 n ILE 94 Ca -0.18 -5.58 0.00 0.00 -0.27 0.00 0.00 62.75 56.72 1so8 n ILE 94 Cb 0.59 -1.76 0.00 0.00 -1.74 0.00 0.00 39.64 36.73 1so8 n ILE 94 CO 0.00 0.00 0.00 2.22 -1.76 0.00 0.00 176.55 177.01 1so8 n PHE 114 N 0.37 0.00 0.00 4.28 1.16 -0.86 -5.05 117.46 117.36 1so8 n PHE 114 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.90 1so8 n PHE 114 Cb 0.37 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.24 1so8 n PHE 114 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 1so8 n GLN 115 N -0.27 0.00 0.07 3.97 1.13 -1.26 -4.94 117.38 116.08 1so8 n GLN 115 Ca 0.00 0.00 -0.21 0.00 -1.94 0.00 0.00 57.00 54.85 1so8 n GLN 115 Cb 0.00 0.00 -0.15 0.00 0.11 0.00 0.00 30.24 30.20 1so8 n GLN 115 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1so8 h ARG 116 N 0.00 0.37 0.00 -1.09 -0.00 -2.06 -3.34 114.38 108.25 1so8 h ARG 116 Ca 0.00 -0.61 -0.01 0.00 -0.50 0.00 0.00 59.98 58.85 1so8 h ARG 116 Cb 0.00 0.23 -0.00 0.00 0.00 0.00 0.00 29.97 30.19 1so8 h ARG 116 CO 0.00 1.29 -0.26 0.28 0.00 0.00 0.00 179.97 181.27 1so8 h VAL 117 N -0.23 0.19 -1.24 2.04 2.07 -2.04 -3.38 116.25 113.67 1so8 h VAL 117 Ca -0.17 -1.18 -0.75 0.00 0.82 0.00 0.00 66.70 65.43 1so8 h VAL 117 Cb 1.76 0.40 -0.14 0.00 -1.52 0.00 0.00 31.29 31.79 1so8 h VAL 117 CO 0.18 0.07 2.23 0.18 0.02 0.00 0.00 177.57 180.25 1so8 n LEU 118 N -4.69 7.17 -4.93 2.57 4.77 -1.26 -4.83 117.00 115.81 1so8 n LEU 118 Ca -0.05 -4.71 -0.27 0.00 -0.03 0.00 0.00 56.01 50.95 1so8 n LEU 118 Cb 0.18 -1.45 0.10 0.00 -2.33 0.00 0.00 43.42 39.92 1so8 n LEU 118 CO 0.08 1.62 0.70 1.51 -1.33 0.00 0.00 177.39 179.97 1so8 s ASP 119 N 0.77 4.33 0.26 -1.43 3.84 -1.26 -2.02 116.67 121.16 1so8 s ASP 119 Ca 0.45 0.40 -0.02 0.00 -0.00 0.00 0.00 52.55 53.39 1so8 s ASP 119 Cb 0.13 -0.86 0.48 0.00 -1.38 0.00 0.00 42.92 41.29 1so8 s ASP 119 CO -0.03 -1.94 1.81 0.58 -0.00 0.00 0.00 175.17 175.59 1so8 h VAL 120 N -0.92 0.89 0.38 2.11 2.07 -1.88 -1.36 116.25 117.53 1so8 h VAL 120 Ca -0.44 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 1so8 h VAL 120 Cb 1.30 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1so8 h VAL 120 CO 0.55 0.15 -0.21 -1.13 0.02 0.00 0.00 177.57 176.95 1so8 h ASN 121 N 0.85 -0.53 -0.20 0.57 -1.24 -1.76 0.28 115.58 113.56 1so8 h ASN 121 Ca 0.45 0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.48 1so8 h ASN 121 Cb 0.46 0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.65 1so8 h ASN 121 CO -0.27 -0.35 0.08 0.25 -1.29 0.00 0.00 177.43 175.85 1so8 h LEU 122 N -0.56 0.27 -0.63 0.34 6.46 -1.81 -1.09 115.31 118.28 1so8 h LEU 122 Ca -0.04 -0.15 -0.08 0.00 -0.12 0.00 0.00 57.88 57.48 1so8 h LEU 122 Cb 0.45 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.29 1so8 h LEU 122 CO 0.06 0.35 0.08 0.24 -0.62 0.00 0.00 178.44 178.55 1so8 h MET 123 N 0.17 1.06 -0.48 1.25 2.86 -1.22 -1.61 114.93 116.96 1so8 h MET 123 Ca 0.07 -0.29 -0.10 0.00 -2.06 0.00 0.00 59.70 57.31 1so8 h MET 123 Cb 0.16 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 1so8 h MET 123 CO -0.01 0.99 -0.09 0.78 1.06 0.00 0.00 176.91 179.64 1so8 h GLY 124 N 0.97 0.99 0.88 8.32 0.00 -0.41 -1.83 103.07 112.00 1so8 h GLY 124 Ca 0.19 -0.80 -0.00 0.00 0.00 0.00 0.00 47.33 46.71 1so8 h GLY 124 CO 0.02 0.73 0.03 -0.84 0.00 0.00 0.00 176.54 176.49 1so8 h THR 125 N 0.77 1.12 -0.78 4.70 2.02 -1.06 0.14 112.91 119.82 1so8 h THR 125 Ca 0.13 -0.35 -0.04 0.00 0.77 0.00 0.00 66.41 66.91 1so8 h THR 125 Cb 0.64 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 68.23 1so8 h THR 125 CO 0.04 0.10 0.34 -0.26 0.37 0.00 0.00 175.52 176.12 1so8 h PHE 126 N -0.01 1.15 -0.47 3.16 0.05 -1.28 0.46 116.94 120.00 1so8 h PHE 126 Ca 0.03 -0.07 -0.05 0.00 3.82 0.00 0.00 57.97 61.70 1so8 h PHE 126 Cb 0.13 -0.35 -0.02 0.00 2.00 0.00 0.00 35.95 37.71 1so8 h PHE 126 CO -0.03 0.86 0.10 -0.97 -0.18 0.00 0.00 178.31 178.09 1so8 h ASN 127 N 1.13 0.73 -0.26 2.17 -1.24 -1.16 -1.54 115.58 115.40 1so8 h ASN 127 Ca 0.27 -0.24 -0.05 0.00 0.71 0.00 0.00 56.30 56.98 1so8 h ASN 127 Cb 0.17 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.02 1so8 h ASN 127 CO -0.03 0.78 -0.04 0.58 -1.29 0.00 0.00 177.43 177.44 1so8 h VAL 128 N 0.64 1.27 -0.66 2.57 2.07 -0.59 -2.62 116.25 118.93 1so8 h VAL 128 Ca 0.15 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 1so8 h VAL 128 Cb 0.35 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1so8 h VAL 128 CO 0.00 0.32 0.39 0.40 0.02 0.00 0.00 177.57 178.70 1so8 h ILE 129 N 0.25 1.20 -0.55 4.57 2.04 -0.84 0.24 117.51 124.42 1so8 h ILE 129 Ca 0.07 -0.45 -0.06 0.00 1.00 0.00 0.00 64.86 65.42 1so8 h ILE 129 Cb 0.49 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 1so8 h ILE 129 CO 0.02 0.21 0.11 -0.09 0.00 0.00 0.00 178.15 178.40 1so8 h ARG 130 N 0.89 0.85 0.19 2.37 2.43 -1.26 -2.62 114.38 117.23 1so8 h ARG 130 Ca 0.23 -0.18 -0.34 0.00 -0.81 0.00 0.00 59.98 58.88 1so8 h ARG 130 Cb -0.01 -0.12 0.01 0.00 -0.42 0.00 0.00 29.97 29.43 1so8 h ARG 130 CO -0.04 0.78 -1.65 -0.07 -1.51 0.00 0.00 179.97 177.47 1so8 h LEU 131 N 0.81 0.64 -0.78 3.80 3.38 -1.12 -3.37 115.31 118.67 1so8 h LEU 131 Ca 0.18 -0.93 -0.07 0.00 0.09 0.00 0.00 57.88 57.14 1so8 h LEU 131 Cb 0.33 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1so8 h LEU 131 CO 0.00 1.75 -0.34 1.62 0.09 0.00 0.00 178.44 181.57 1so8 h VAL 132 N 0.06 0.74 -0.63 1.22 3.04 -0.58 -3.13 116.25 116.98 1so8 h VAL 132 Ca -0.32 -1.51 0.03 0.00 -1.01 0.00 0.00 66.70 63.89 1so8 h VAL 132 Cb 2.07 1.98 -0.04 0.00 -2.01 0.00 0.00 31.29 33.29 1so8 h VAL 132 CO 0.19 0.33 0.38 0.00 -1.01 0.00 0.00 177.57 177.46 1so8 h ALA 133 N 1.66 0.82 -0.76 3.17 0.00 -1.62 0.24 119.26 122.76 1so8 h ALA 133 Ca -0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1so8 h ALA 133 Cb 0.95 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1so8 h ALA 133 CO 0.04 0.11 0.32 0.78 0.00 0.00 0.00 179.25 180.51 1so8 h GLY 134 N 0.74 1.20 0.65 0.00 0.00 -1.72 -0.21 103.07 103.72 1so8 h GLY 134 Ca 0.26 -0.63 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 1so8 h GLY 134 CO -0.12 0.59 -0.00 0.83 0.00 0.00 0.00 176.54 177.84 1so8 h GLU 135 N 1.10 -0.01 0.00 4.80 4.39 -1.34 -2.91 114.58 120.61 1so8 h GLU 135 Ca 0.26 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.95 1so8 h GLU 135 Cb 0.18 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1so8 h GLU 135 CO -0.02 0.34 -0.04 0.52 -1.16 0.00 0.00 179.01 178.64 1so8 h MET 136 N -0.36 0.00 -0.07 2.33 2.86 -0.41 -2.00 114.93 117.28 1so8 h MET 136 Ca -0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1so8 h MET 136 Cb 0.36 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 1so8 h MET 136 CO 0.00 0.04 -0.10 0.78 1.06 0.00 0.00 176.91 178.70 1so8 h GLY 137 N 0.26 0.11 2.00 8.32 0.00 -0.82 -2.07 103.07 110.86 1so8 h GLY 137 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1so8 h GLY 137 CO 0.01 0.06 0.00 1.46 0.00 0.00 0.00 176.54 178.06 1so8 h GLN 138 N 0.10 0.00 -7.15 4.80 7.50 -1.38 -3.45 115.11 115.53 1so8 h GLN 138 Ca 0.02 0.00 -0.51 0.00 0.50 0.00 0.00 58.65 58.67 1so8 h GLN 138 Cb 0.24 0.00 0.09 0.00 0.05 0.00 0.00 27.48 27.86 1so8 h GLN 138 CO 0.01 0.00 0.40 -0.80 -1.50 0.00 0.00 178.83 176.94 1so8 s ASN 139 N -5.08 5.36 0.10 1.46 0.01 -0.78 -4.99 114.94 111.01 1so8 s ASN 139 Ca 0.05 2.08 -0.26 0.00 -0.71 0.00 0.00 52.86 54.02 1so8 s ASN 139 Cb 0.09 -2.56 -0.06 0.00 0.41 0.00 0.00 41.25 39.12 1so8 s ASN 139 CO 0.52 -1.46 0.80 -1.61 -1.51 0.00 0.00 177.10 173.84 1so8 s GLU 140 N -3.75 4.56 0.92 -0.60 2.02 -1.26 -4.92 118.70 115.68 1so8 s GLU 140 Ca 0.70 1.17 -0.11 0.00 0.02 0.00 0.00 54.97 56.74 1so8 s GLU 140 Cb -0.22 -3.33 0.12 0.00 0.10 0.00 0.00 34.13 30.80 1so8 s GLU 140 CO 0.35 0.37 0.97 -2.30 0.02 0.00 0.00 175.26 174.67 1so8 n PRO 141 N 2.39 -0.40 -1.05 0.39 -0.02 -1.26 -4.77 135.00 130.28 1so8 n PRO 141 Ca -0.03 -0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 1so8 n PRO 141 Cb 0.49 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1so8 n PRO 141 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1so8 n ASP 142 N -3.52 0.39 -0.18 2.55 5.75 -0.87 -4.86 116.55 115.81 1so8 n ASP 142 Ca 0.11 -0.88 -0.11 0.00 -0.01 0.00 0.00 54.79 53.90 1so8 n ASP 142 Cb 0.52 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.54 1so8 n ASP 142 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 1so8 h GLN 143 N 0.00 -0.29 0.00 0.11 5.75 -1.97 0.26 115.11 118.98 1so8 h GLN 143 Ca 0.00 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 1so8 h GLN 143 Cb 0.00 0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.62 1so8 h GLN 143 CO 0.00 -0.19 0.00 0.41 -2.65 0.00 0.00 178.83 176.40 1so8 n GLY 144 N -1.38 -0.84 1.34 2.39 0.00 -1.26 -4.87 105.19 100.56 1so8 n GLY 144 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1so8 n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1so8 n GLY 145 N 0.64 0.62 3.81 -0.02 0.00 0.92 -5.06 105.19 106.10 1so8 n GLY 145 Ca 0.18 -0.44 -0.38 0.00 0.00 0.00 0.00 46.02 45.38 1so8 n GLY 145 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1so8 s GLN 146 N -0.93 4.13 -0.02 1.61 -2.07 -1.26 -4.47 119.66 116.66 1so8 s GLN 146 Ca 0.00 0.63 0.13 0.00 -1.82 0.00 0.00 55.36 54.30 1so8 s GLN 146 Cb 0.00 -3.25 -0.20 0.00 -1.09 0.00 0.00 33.01 28.47 1so8 s GLN 146 CO 0.00 0.61 0.32 0.54 -1.32 0.00 0.00 175.29 175.44 1so8 n ARG 147 N 1.94 0.67 -3.69 9.60 1.74 0.91 -2.04 116.66 125.79 1so8 n ARG 147 Ca -0.11 -0.11 -0.01 0.00 -0.77 0.00 0.00 57.85 56.85 1so8 n ARG 147 Cb 0.51 -1.29 -0.01 0.00 -1.02 0.00 0.00 32.46 30.65 1so8 n ARG 147 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1so8 s GLY 148 N -3.39 -0.32 -0.03 -0.13 0.00 -1.15 -4.81 107.32 97.50 1so8 s GLY 148 Ca -0.04 0.41 0.00 0.00 0.00 0.00 0.00 44.72 45.09 1so8 s GLY 148 CO 0.55 0.12 0.01 0.14 0.00 0.00 0.00 173.10 173.92 1so8 s VAL 149 N -2.82 0.10 -0.13 1.40 1.01 -0.56 -1.76 120.40 117.65 1so8 s VAL 149 Ca 0.13 0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.27 1so8 s VAL 149 Cb 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 36.38 36.19 1so8 s VAL 149 CO -0.01 0.13 -0.21 -0.63 0.00 0.00 0.00 175.10 174.38 1so8 s ILE 150 N 1.07 2.23 -0.14 2.22 1.01 0.57 -1.50 121.20 126.66 1so8 s ILE 150 Ca -0.09 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 59.64 1so8 s ILE 150 Cb -0.13 -1.89 0.01 0.00 0.01 0.00 0.00 42.46 40.46 1so8 s ILE 150 CO -0.02 0.55 -0.20 -0.63 0.00 0.00 0.00 174.94 174.63 1so8 s ILE 151 N 0.62 1.94 0.30 2.92 1.01 0.05 -1.31 121.20 126.72 1so8 s ILE 151 Ca -0.11 -0.90 0.08 0.00 0.00 0.00 0.00 60.65 59.72 1so8 s ILE 151 Cb -0.16 -1.73 -0.03 0.00 0.01 0.00 0.00 42.46 40.54 1so8 s ILE 151 CO 0.03 0.53 0.19 0.20 0.00 0.00 0.00 174.94 175.88 1so8 s ASN 152 N 0.94 5.18 -0.16 3.58 0.01 0.64 -1.01 114.94 124.12 1so8 s ASN 152 Ca -0.05 -0.47 0.01 0.00 -0.71 0.00 0.00 52.86 51.64 1so8 s ASN 152 Cb -0.15 -1.08 0.02 0.00 0.41 0.00 0.00 41.25 40.45 1so8 s ASN 152 CO -0.04 -0.18 -0.18 -0.89 -1.51 0.00 0.00 177.10 174.31 1so8 s THR 153 N -2.26 1.83 0.61 1.60 2.01 -1.21 -0.42 115.64 117.80 1so8 s THR 153 Ca 0.36 -0.80 -0.18 0.00 0.31 0.00 0.00 61.69 61.38 1so8 s THR 153 Cb -0.06 -1.67 -0.03 0.00 0.01 0.00 0.00 72.50 70.75 1so8 s THR 153 CO 0.24 0.50 1.19 0.00 -0.69 0.00 0.00 174.62 175.86 1so8 s ALA 154 N 1.30 2.51 0.22 7.40 0.00 -0.46 -4.95 121.76 127.78 1so8 s ALA 154 Ca 0.03 0.93 -0.27 0.00 0.00 0.00 0.00 51.96 52.65 1so8 s ALA 154 Cb -0.13 -3.43 -0.09 0.00 0.00 0.00 0.00 23.12 19.47 1so8 s ALA 154 CO -0.10 -1.19 0.85 -1.12 0.00 0.00 0.00 175.76 174.20 1so8 s SER 155 N -1.76 7.45 -0.03 0.00 0.01 -1.26 -4.84 113.70 113.26 1so8 s SER 155 Ca 0.75 1.76 -0.22 0.00 1.31 0.00 0.00 55.95 59.55 1so8 s SER 155 Cb -0.28 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.36 1so8 s SER 155 CO 0.34 0.14 0.65 -0.69 0.41 0.00 0.00 173.24 174.09 1so8 s VAL 156 N -1.26 4.97 -0.41 3.43 1.01 -1.26 -1.25 120.40 125.63 1so8 s VAL 156 Ca 0.40 1.35 -0.12 0.00 0.00 0.00 0.00 61.98 63.61 1so8 s VAL 156 Cb -0.23 -3.99 0.05 0.00 0.00 0.00 0.00 36.38 32.21 1so8 s VAL 156 CO 0.27 0.33 0.27 0.00 0.00 0.00 0.00 175.10 175.98 1so8 s ALA 157 N 0.30 3.37 0.23 5.51 0.00 0.33 -4.71 121.76 126.80 1so8 s ALA 157 Ca 0.34 -1.90 -0.31 0.00 0.00 0.00 0.00 51.96 50.09 1so8 s ALA 157 Cb -0.18 -2.76 -0.14 0.00 0.00 0.00 0.00 23.12 20.04 1so8 s ALA 157 CO 0.18 -1.53 1.36 0.00 0.00 0.00 0.00 175.76 175.76 1so8 n ALA 158 N 5.05 0.77 -1.83 0.00 0.00 -1.26 -4.69 120.51 118.55 1so8 n ALA 158 Ca -0.11 0.42 -0.42 0.00 0.00 0.00 0.00 53.44 53.33 1so8 n ALA 158 Cb 0.45 -2.23 -0.03 0.00 0.00 0.00 0.00 19.45 17.64 1so8 n ALA 158 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1so8 s PHE 159 N -0.08 2.68 -0.39 0.00 5.36 -1.26 -4.89 117.98 119.40 1so8 s PHE 159 Ca 0.69 0.34 0.11 0.00 -0.96 0.00 0.00 56.93 57.11 1so8 s PHE 159 Cb -0.69 -4.05 0.30 0.00 -0.34 0.00 0.00 43.02 38.24 1so8 s PHE 159 CO 0.50 -4.08 1.23 0.39 -1.46 0.00 0.00 175.22 171.80 1so8 n GLU 160 N 4.70 2.65 -0.74 10.12 -0.58 -1.26 -4.96 120.64 130.57 1so8 n GLU 160 Ca 0.16 -2.24 0.00 0.00 -0.42 0.00 0.00 57.16 54.66 1so8 n GLU 160 Cb 0.38 -1.41 0.00 0.00 -0.57 0.00 0.00 31.44 29.84 1so8 n GLU 160 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1so8 n GLY 161 N -0.31 0.54 3.79 0.62 0.00 -1.26 -5.04 105.19 103.52 1so8 n GLY 161 Ca 0.12 -0.79 -0.34 0.00 0.00 0.00 0.00 46.02 45.01 1so8 n GLY 161 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1so8 s GLN 162 N -1.44 3.54 0.24 1.61 -0.21 -1.26 -5.06 119.66 117.08 1so8 s GLN 162 Ca 0.00 1.47 0.11 0.00 0.02 0.00 0.00 55.36 56.96 1so8 s GLN 162 Cb 0.00 -2.04 -0.05 0.00 1.00 0.00 0.00 33.01 31.92 1so8 s GLN 162 CO 0.00 -0.67 -0.17 0.08 -2.12 0.00 0.00 175.29 172.41 1so8 s VAL 163 N -1.92 2.69 0.00 1.09 1.01 -1.26 -4.54 120.40 117.47 1so8 s VAL 163 Ca 0.70 -2.12 0.00 0.00 0.00 0.00 0.00 61.98 60.55 1so8 s VAL 163 Cb -0.20 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.81 1so8 s VAL 163 CO 0.25 -0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.68 1so8 n GLY 164 N -0.32 -1.79 0.27 4.51 0.00 -1.26 -4.51 105.19 102.09 1so8 n GLY 164 Ca -0.08 -1.81 0.05 0.00 0.00 0.00 0.00 46.02 44.18 1so8 n GLY 164 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1so8 h GLN 165 N 0.00 0.42 -0.21 1.61 1.08 -2.02 -1.58 115.11 114.41 1so8 h GLN 165 Ca 0.00 -0.03 0.06 0.00 -1.45 0.00 0.00 58.65 57.23 1so8 h GLN 165 Cb 0.00 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.33 1so8 h GLN 165 CO 0.00 0.28 0.28 0.00 -0.95 0.00 0.00 178.83 178.44 1so8 h ALA 166 N 1.54 1.77 0.00 3.87 0.00 -1.95 -0.23 119.26 124.26 1so8 h ALA 166 Ca 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1so8 h ALA 166 Cb 0.61 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1so8 h ALA 166 CO -0.40 -0.39 0.00 0.00 0.00 0.00 0.00 179.25 178.46 1so8 h ALA 167 N 1.64 1.00 -0.11 0.00 0.00 -1.52 -3.20 119.26 117.07 1so8 h ALA 167 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1so8 h ALA 167 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1so8 h ALA 167 CO -0.00 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.91 1so8 n TYR 168 N -2.35 0.15 -4.03 0.00 4.02 -0.10 -4.83 117.16 110.02 1so8 n TYR 168 Ca 0.03 -0.07 -0.12 0.00 -0.01 0.00 0.00 57.90 57.73 1so8 n TYR 168 Cb 0.30 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.50 1so8 n TYR 168 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1so8 s SER 169 N -1.41 0.53 0.00 7.72 0.15 -1.21 -5.01 113.70 114.48 1so8 s SER 169 Ca 0.25 -0.41 0.06 0.00 0.70 0.00 0.00 55.95 56.55 1so8 s SER 169 Cb 0.13 0.04 0.08 0.00 -1.71 0.00 0.00 66.02 64.56 1so8 s SER 169 CO 0.19 -0.17 0.82 0.00 1.20 0.00 0.00 173.24 175.28 1so8 n ALA 170 N 1.90 2.38 -2.69 5.45 0.00 -1.26 -4.99 120.51 121.31 1so8 n ALA 170 Ca -0.21 -0.69 -0.24 0.00 0.00 0.00 0.00 53.44 52.30 1so8 n ALA 170 Cb 0.56 -0.22 -0.07 0.00 0.00 0.00 0.00 19.45 19.72 1so8 n ALA 170 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1so8 s SER 171 N -0.66 4.83 0.22 0.00 1.04 -1.26 -0.51 113.70 117.35 1so8 s SER 171 Ca 0.09 -0.46 -0.08 0.00 0.48 0.00 0.00 55.95 55.98 1so8 s SER 171 Cb 0.06 -1.03 0.17 0.00 0.10 0.00 0.00 66.02 65.32 1so8 s SER 171 CO 0.08 0.03 1.80 0.11 0.98 0.00 0.00 173.24 176.25 1so8 h LYS 172 N 2.18 1.21 0.00 4.02 1.57 -1.46 -3.42 116.57 120.67 1so8 h LYS 172 Ca -0.46 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.13 1so8 h LYS 172 Cb 1.23 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.33 1so8 h LYS 172 CO 0.59 0.94 0.00 0.41 -0.57 0.00 0.00 179.45 180.83 1so8 n GLY 173 N -0.96 2.28 0.33 3.86 0.00 -1.26 -5.00 105.19 104.43 1so8 n GLY 173 Ca 0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 1so8 n GLY 173 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1so8 h GLY 174 N 0.00 -0.84 0.89 -0.02 0.00 -1.95 0.00 103.07 101.15 1so8 h GLY 174 Ca 0.00 0.31 -0.10 0.00 0.00 0.00 0.00 47.33 47.54 1so8 h GLY 174 CO 0.00 -0.30 -0.23 -2.22 0.00 0.00 0.00 176.54 173.78 1so8 h ILE 175 N -0.80 1.32 -0.44 2.60 2.04 -1.95 -2.99 117.51 117.29 1so8 h ILE 175 Ca -0.08 -1.40 0.05 0.00 1.00 0.00 0.00 64.86 64.43 1so8 h ILE 175 Cb 0.62 1.69 -0.04 0.00 -0.74 0.00 0.00 36.82 38.34 1so8 h ILE 175 CO 0.13 0.43 0.18 0.58 0.00 0.00 0.00 178.15 179.47 1so8 h VAL 176 N 0.28 0.90 0.00 1.67 2.07 -1.95 -1.98 116.25 117.23 1so8 h VAL 176 Ca 0.04 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1so8 h VAL 176 Cb 0.79 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1so8 h VAL 176 CO 0.06 0.07 0.00 1.23 0.02 0.00 0.00 177.57 178.94 1so8 h GLY 177 N 0.37 0.00 -0.04 2.17 0.00 -1.01 -2.89 103.07 101.66 1so8 h GLY 177 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1so8 h GLY 177 CO -0.18 0.00 -0.49 1.03 0.00 0.00 0.00 176.54 176.90 1so8 n MET 178 N -2.80 0.67 0.39 4.80 2.00 -0.78 -4.57 117.12 116.83 1so8 n MET 178 Ca 0.01 -0.48 -0.18 0.00 0.00 0.00 0.00 57.70 57.04 1so8 n MET 178 Cb 0.26 -1.49 -0.09 0.00 0.00 0.00 0.00 33.22 31.90 1so8 n MET 178 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 175.97 177.12 1so8 h THR 179 N 1.18 0.22 -0.21 2.03 2.02 -1.23 -1.14 112.91 115.78 1so8 h THR 179 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1so8 h THR 179 Cb 0.58 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1so8 h THR 179 CO 0.00 0.00 0.11 0.25 0.37 0.00 0.00 175.52 176.25 1so8 h LEU 180 N -1.01 0.26 -0.58 2.58 5.85 -1.80 -0.88 115.31 119.73 1so8 h LEU 180 Ca -0.09 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.59 1so8 h LEU 180 Cb 0.79 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.70 1so8 h LEU 180 CO 0.13 0.29 0.27 -0.65 -0.34 0.00 0.00 178.44 178.14 1so8 h PRO 181 N 0.22 0.49 -0.25 5.25 0.11 -1.81 0.36 132.00 136.38 1so8 h PRO 181 Ca 0.07 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.04 1so8 h PRO 181 Cb 0.09 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 1so8 h PRO 181 CO -0.01 0.32 -0.32 0.82 -0.21 0.00 0.00 178.00 178.60 1so8 h ILE 182 N 0.50 1.28 -0.64 4.15 2.04 -1.08 -0.03 117.51 123.74 1so8 h ILE 182 Ca 0.27 -1.41 -0.04 0.00 1.00 0.00 0.00 64.86 64.68 1so8 h ILE 182 Cb 0.24 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 1so8 h ILE 182 CO -0.22 0.45 0.23 0.00 0.00 0.00 0.00 178.15 178.61 1so8 h ALA 183 N 1.22 0.84 -0.32 1.87 0.00 -0.31 -1.34 119.26 121.21 1so8 h ALA 183 Ca 0.05 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1so8 h ALA 183 Cb 0.78 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1so8 h ALA 183 CO 0.06 0.48 -0.23 0.00 0.00 0.00 0.00 179.25 179.56 1so8 h ARG 184 N 0.91 0.61 -0.26 0.00 3.08 -0.61 -1.82 114.38 116.30 1so8 h ARG 184 Ca 0.21 -0.24 -0.09 0.00 0.07 0.00 0.00 59.98 59.94 1so8 h ARG 184 Cb 0.24 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1so8 h ARG 184 CO -0.01 0.80 -0.22 0.22 -1.07 0.00 0.00 179.97 179.69 1so8 h ASP 185 N 0.54 0.47 -0.02 7.04 3.58 -0.50 -3.13 116.42 124.40 1so8 h ASP 185 Ca 0.08 -0.15 0.00 0.00 0.42 0.00 0.00 57.03 57.38 1so8 h ASP 185 Cb 0.69 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.61 1so8 h ASP 185 CO 0.05 0.69 -0.08 0.18 -2.88 0.00 0.00 179.24 177.21 1so8 n LEU 186 N -4.15 2.66 -0.27 2.28 4.77 -0.55 -4.53 117.00 117.21 1so8 n LEU 186 Ca -0.00 -0.90 0.07 0.00 -0.03 0.00 0.00 56.01 55.15 1so8 n LEU 186 Cb 0.38 -0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.67 1so8 n LEU 186 CO 0.41 0.45 1.02 0.00 -1.33 0.00 0.00 177.39 177.94 1so8 h ALA 187 N 4.53 1.12 -0.13 -1.18 0.00 -1.27 -1.18 119.26 121.16 1so8 h ALA 187 Ca 0.00 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1so8 h ALA 187 Cb 0.90 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1so8 h ALA 187 CO 0.00 -0.23 0.11 -1.35 0.00 0.00 0.00 179.25 177.78 1so8 h PRO 188 N 0.43 0.00 -0.01 0.00 0.11 -1.81 -0.25 132.00 130.47 1so8 h PRO 188 Ca 0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 1so8 h PRO 188 Cb 0.70 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.81 1so8 h PRO 188 CO -0.43 0.00 -0.23 -0.89 -0.21 0.00 0.00 178.00 176.23 1so8 n ILE 189 N -4.12 0.00 -2.40 4.15 5.41 -0.46 -4.94 119.36 117.00 1so8 n ILE 189 Ca 0.00 -0.12 -0.05 0.00 1.00 0.00 0.00 62.75 63.58 1so8 n ILE 189 Cb 0.23 0.32 0.01 0.00 -0.71 0.00 0.00 39.64 39.49 1so8 n ILE 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1so8 n GLY 190 N 1.33 0.35 3.37 7.39 0.00 -0.11 -4.23 105.19 113.29 1so8 n GLY 190 Ca 0.12 -0.57 -0.35 0.00 0.00 0.00 0.00 46.02 45.22 1so8 n GLY 190 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1so8 s ILE 191 N -2.62 3.73 0.20 -0.61 1.01 -1.14 -0.06 121.20 121.71 1so8 s ILE 191 Ca 0.06 -0.37 -0.21 0.00 0.00 0.00 0.00 60.65 60.14 1so8 s ILE 191 Cb -0.03 -2.71 -0.08 0.00 0.01 0.00 0.00 42.46 39.65 1so8 s ILE 191 CO 0.08 0.40 0.73 -0.13 0.00 0.00 0.00 174.94 176.01 1so8 s ARG 192 N 1.46 4.31 -0.10 2.79 0.52 -0.72 -4.35 118.95 122.86 1so8 s ARG 192 Ca 0.05 0.92 0.00 0.00 -0.52 0.00 0.00 55.73 56.19 1so8 s ARG 192 Cb -0.15 -2.97 0.02 0.00 0.52 0.00 0.00 34.95 32.37 1so8 s ARG 192 CO -0.00 0.44 -0.08 0.08 0.02 0.00 0.00 175.30 175.75 1so8 s VAL 193 N -1.43 1.04 0.09 3.52 1.01 -1.26 -0.32 120.40 123.05 1so8 s VAL 193 Ca 0.41 -0.32 0.04 0.00 0.00 0.00 0.00 61.98 62.10 1so8 s VAL 193 Cb -0.18 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 1so8 s VAL 193 CO 0.22 0.36 -0.10 -0.04 0.00 0.00 0.00 175.10 175.54 1so8 s MET 194 N 1.49 0.80 -0.02 2.72 -1.94 -0.43 -0.15 119.30 121.77 1so8 s MET 194 Ca 0.01 -1.08 0.03 0.00 -1.71 0.00 0.00 55.69 52.94 1so8 s MET 194 Cb -0.13 -0.52 -0.00 0.00 2.01 0.00 0.00 34.83 36.19 1so8 s MET 194 CO -0.06 0.08 -0.11 0.99 -0.01 0.00 0.00 175.02 175.92 1so8 s THR 195 N -2.20 0.87 -0.24 2.05 2.01 -0.78 -0.26 115.64 117.10 1so8 s THR 195 Ca 0.03 -0.45 -0.08 0.00 0.31 0.00 0.00 61.69 61.50 1so8 s THR 195 Cb -0.04 -0.75 -0.03 0.00 0.01 0.00 0.00 72.50 71.68 1so8 s THR 195 CO 0.00 0.26 0.09 -0.63 -0.69 0.00 0.00 174.62 173.64 1so8 s ILE 196 N -0.08 4.51 0.26 1.82 1.01 0.44 -0.63 121.20 128.53 1so8 s ILE 196 Ca 0.01 -0.11 0.09 0.00 0.00 0.00 0.00 60.65 60.65 1so8 s ILE 196 Cb -0.06 -3.10 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 1so8 s ILE 196 CO 0.00 0.34 -0.01 0.00 0.00 0.00 0.00 174.94 175.27 1so8 s ALA 197 N 1.47 3.15 0.61 9.38 0.00 -0.23 -1.35 121.76 134.80 1so8 s ALA 197 Ca 0.06 -1.64 -0.14 0.00 0.00 0.00 0.00 51.96 50.24 1so8 s ALA 197 Cb -0.15 -0.78 -0.03 0.00 0.00 0.00 0.00 23.12 22.16 1so8 s ALA 197 CO 0.04 0.28 1.04 -2.14 0.00 0.00 0.00 175.76 174.99 1so8 s PRO 198 N -3.62 3.34 0.76 0.00 0.02 -1.26 -0.17 135.00 134.07 1so8 s PRO 198 Ca 0.31 1.05 -0.07 0.00 0.02 0.00 0.00 61.00 62.30 1so8 s PRO 198 Cb -0.07 -2.04 0.11 0.00 0.02 0.00 0.00 34.50 32.52 1so8 s PRO 198 CO 0.20 -0.78 1.08 0.20 -0.33 0.00 0.00 177.00 177.36 1so8 s GLY 199 N -3.25 1.72 0.44 0.52 0.00 -1.26 -4.56 107.32 100.93 1so8 s GLY 199 Ca 0.60 -1.16 0.25 0.00 0.00 0.00 0.00 44.72 44.41 1so8 s GLY 199 CO 0.43 -0.64 1.78 1.41 0.00 0.00 0.00 173.10 176.08 1so8 h LEU 200 N -0.82 0.00 -8.60 0.66 3.38 -1.96 -3.42 115.31 104.56 1so8 h LEU 200 Ca -0.43 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 56.89 1so8 h LEU 200 Cb 1.29 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.80 1so8 h LEU 200 CO 0.51 0.19 -0.65 -0.36 0.09 0.00 0.00 178.44 178.22 1so8 s PHE 201 N -3.51 3.06 0.20 1.13 0.40 -1.26 -4.96 117.98 113.05 1so8 s PHE 201 Ca 0.02 -0.53 0.06 0.00 -0.60 0.00 0.00 56.93 55.89 1so8 s PHE 201 Cb 0.09 -2.21 0.33 0.00 0.51 0.00 0.00 43.02 41.75 1so8 s PHE 201 CO 0.64 -0.39 1.01 0.78 0.70 0.00 0.00 175.22 177.95 1so8 h GLY 202 N 8.18 0.00 -1.36 4.36 0.00 -2.02 -3.42 103.07 108.81 1so8 h GLY 202 Ca -0.39 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 46.68 1so8 h GLY 202 CO 0.58 0.00 -0.24 -0.37 0.00 0.00 0.00 176.54 176.52 1so8 n THR 203 N -1.90 0.00 0.09 4.70 5.66 -1.26 -4.75 114.28 116.81 1so8 n THR 203 Ca -0.00 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.94 1so8 n THR 203 Cb 0.56 -1.23 0.06 0.00 -1.55 0.00 0.00 70.33 68.17 1so8 n THR 203 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 1so8 h PRO 204 N 0.00 0.17 -1.97 1.09 0.13 -2.03 -3.46 132.00 125.92 1so8 h PRO 204 Ca -0.26 -0.15 -0.09 0.00 -0.87 0.00 0.00 66.00 64.63 1so8 h PRO 204 Cb 0.85 0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.98 1so8 h PRO 204 CO 0.38 0.83 -0.09 -0.11 -0.23 0.00 0.00 178.00 178.79 1so8 n LEU 205 N -3.74 -0.34 -3.67 1.56 7.94 -1.26 -4.70 117.00 112.79 1so8 n LEU 205 Ca -0.03 0.13 0.04 0.00 -1.11 0.00 0.00 56.01 55.05 1so8 n LEU 205 Cb 0.71 -1.05 0.00 0.00 0.53 0.00 0.00 43.42 43.62 1so8 n LEU 205 CO 0.46 -0.23 1.21 -0.22 -1.11 0.00 0.00 177.39 177.50 1so8 s LEU 206 N -2.79 -0.00 -0.44 -1.96 2.96 -1.26 -5.27 118.68 109.91 1so8 s LEU 206 Ca 0.00 -0.01 0.05 0.00 -0.22 0.00 0.00 54.13 53.95 1so8 s LEU 206 Cb 0.00 1.03 0.17 0.00 0.50 0.00 0.00 46.19 47.90 1so8 s LEU 206 CO 0.00 -0.03 0.52 0.42 -1.32 0.00 0.00 176.35 175.95 1so8 s THR 207 N -2.03 -0.47 -0.06 3.68 -4.23 -1.26 -5.10 115.64 106.18 1so8 s THR 207 Ca 0.19 -1.35 -0.01 0.00 -1.18 0.00 0.00 61.69 59.34 1so8 s THR 207 Cb 0.06 -0.51 0.03 0.00 1.34 0.00 0.00 72.50 73.42 1so8 s THR 207 CO -0.06 -0.49 0.02 -0.62 -0.54 0.00 0.00 174.62 172.93 1so8 s ASP 229 N 0.89 1.35 0.14 3.99 3.68 -1.26 -5.24 116.67 120.22 1so8 s ASP 229 Ca 0.26 -0.03 -0.17 0.00 2.13 0.00 0.00 52.55 54.74 1so8 s ASP 229 Cb -0.03 -0.33 0.02 0.00 -1.45 0.00 0.00 42.92 41.13 1so8 s ASP 229 CO -0.09 -0.20 1.75 -0.65 0.13 0.00 0.00 175.17 176.11 1so8 h PRO 230 N 8.26 0.23 -0.46 4.34 0.11 -1.98 -2.05 132.00 140.45 1so8 h PRO 230 Ca -0.19 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.98 1so8 h PRO 230 Cb 1.12 -0.05 -0.07 0.00 0.11 0.00 0.00 31.00 32.12 1so8 h PRO 230 CO 0.25 0.15 0.08 0.00 -0.21 0.00 0.00 178.00 178.26 1so8 h ALA 231 N 1.19 0.50 -0.60 -0.75 0.00 -1.97 0.25 119.26 117.88 1so8 h ALA 231 Ca 0.13 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1so8 h ALA 231 Cb 0.10 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1so8 h ALA 231 CO -0.14 -0.33 0.39 0.93 0.00 0.00 0.00 179.25 180.11 1so8 h GLU 232 N 0.21 0.77 -0.37 0.00 4.39 -1.93 0.20 114.58 117.85 1so8 h GLU 232 Ca 0.23 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.87 1so8 h GLU 232 Cb 0.31 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 1so8 h GLU 232 CO -0.32 0.51 0.17 -0.92 -1.16 0.00 0.00 179.01 177.29 1so8 h TYR 233 N 0.79 0.54 -0.65 4.33 5.03 -0.58 -1.62 116.97 124.82 1so8 h TYR 233 Ca 0.22 -0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.49 1so8 h TYR 233 Cb -0.07 -0.17 -0.03 0.00 1.55 0.00 0.00 36.73 38.01 1so8 h TYR 233 CO -0.04 0.47 0.35 0.00 -1.32 0.00 0.00 178.16 177.63 1so8 h ALA 234 N 1.02 0.83 -0.31 1.82 0.00 -0.08 -1.18 119.26 121.36 1so8 h ALA 234 Ca 0.13 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1so8 h ALA 234 Cb 0.14 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1so8 h ALA 234 CO -0.01 0.36 -0.02 1.25 0.00 0.00 0.00 179.25 180.82 1so8 h HIS 235 N 0.89 0.51 -0.35 0.00 -0.00 -0.79 -1.88 115.15 113.52 1so8 h HIS 235 Ca 0.23 -0.05 -0.15 0.00 -0.00 0.00 0.00 60.37 60.40 1so8 h HIS 235 Cb 0.05 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 27.31 1so8 h HIS 235 CO -0.01 0.52 -0.37 1.25 -0.00 0.00 0.00 177.93 179.32 1so8 h LEU 236 N 0.47 0.88 0.05 0.26 5.85 -0.67 -1.42 115.31 120.73 1so8 h LEU 236 Ca 0.10 -0.39 0.01 0.00 0.84 0.00 0.00 57.88 58.43 1so8 h LEU 236 Cb 0.35 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1so8 h LEU 236 CO 0.01 1.16 -0.09 0.58 -0.34 0.00 0.00 178.44 179.76 1so8 h VAL 237 N 0.69 0.80 -0.68 1.05 2.07 -0.59 -0.27 116.25 119.32 1so8 h VAL 237 Ca 0.06 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.63 1so8 h VAL 237 Cb 0.94 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 1so8 h VAL 237 CO 0.09 0.00 0.40 -0.61 0.02 0.00 0.00 177.57 177.46 1so8 h GLN 238 N -0.17 0.73 -0.64 1.57 4.15 -1.29 -1.44 115.11 118.02 1so8 h GLN 238 Ca 0.02 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.35 1so8 h GLN 238 Cb 0.19 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 27.68 1so8 h GLN 238 CO -0.05 0.48 0.25 0.00 -1.93 0.00 0.00 178.83 177.59 1so8 h ALA 239 N 1.33 1.24 -0.42 3.38 0.00 -0.85 -1.07 119.26 122.86 1so8 h ALA 239 Ca 0.29 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1so8 h ALA 239 Cb 0.12 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1so8 h ALA 239 CO -0.15 0.56 -0.06 0.82 0.00 0.00 0.00 179.25 180.42 1so8 h ILE 240 N 0.93 1.27 -0.47 0.00 2.04 -0.42 -2.51 117.51 118.35 1so8 h ILE 240 Ca 0.22 -1.14 -0.04 0.00 1.00 0.00 0.00 64.86 64.90 1so8 h ILE 240 Cb 0.18 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 1so8 h ILE 240 CO -0.02 0.39 0.12 0.40 0.00 0.00 0.00 178.15 179.04 1so8 h ILE 241 N 0.62 1.20 -0.00 -0.67 2.04 -0.88 -2.95 117.51 116.86 1so8 h ILE 241 Ca 0.11 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1so8 h ILE 241 Cb 0.58 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1so8 h ILE 241 CO 0.03 0.26 -0.16 -0.62 0.00 0.00 0.00 178.15 177.67 1so8 n GLU 242 N -4.31 0.71 -3.81 2.37 1.02 -0.44 -4.63 120.64 111.54 1so8 n GLU 242 Ca 0.03 -0.30 -0.35 0.00 -0.02 0.00 0.00 57.16 56.52 1so8 n GLU 242 Cb 0.20 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 30.01 1so8 n GLU 242 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1so8 s ASN 243 N -2.50 5.12 0.00 1.62 3.84 -0.96 -4.51 114.94 117.54 1so8 s ASN 243 Ca 0.27 -2.27 0.06 0.00 0.21 0.00 0.00 52.86 51.13 1so8 s ASN 243 Cb 0.20 -1.79 0.30 0.00 -0.55 0.00 0.00 41.25 39.40 1so8 s ASN 243 CO 0.49 -0.47 1.00 -2.65 -2.79 0.00 0.00 177.10 172.68 1so8 n PRO 244 N 4.24 0.10 0.03 0.43 -0.02 -1.26 -2.50 135.00 136.00 1so8 n PRO 244 Ca 0.01 0.20 0.12 0.00 -2.02 0.00 0.00 63.50 61.81 1so8 n PRO 244 Cb 0.40 -1.50 0.18 0.00 -0.02 0.00 0.00 33.50 32.56 1so8 n PRO 244 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1so8 n PHE 245 N -1.25 0.25 -3.12 6.00 3.01 -1.26 -4.82 117.46 116.28 1so8 n PHE 245 Ca 0.03 0.07 -0.41 0.00 1.01 0.00 0.00 57.45 58.15 1so8 n PHE 245 Cb 0.04 -0.43 -0.07 0.00 -0.01 0.00 0.00 39.48 39.02 1so8 n PHE 245 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1so8 s LEU 246 N -3.61 4.15 -0.22 4.37 1.43 -1.04 -5.03 118.68 118.74 1so8 s LEU 246 Ca 0.08 0.41 -0.15 0.00 -1.03 0.00 0.00 54.13 53.43 1so8 s LEU 246 Cb 0.15 -2.80 0.06 0.00 0.03 0.00 0.00 46.19 43.63 1so8 s LEU 246 CO 0.73 -0.48 0.55 0.21 0.23 0.00 0.00 176.35 177.58 1so8 s ASN 247 N 1.65 -0.66 -0.99 2.29 2.47 -1.26 -4.79 114.94 113.65 1so8 s ASN 247 Ca 0.25 1.16 0.00 0.00 0.42 0.00 0.00 52.86 54.68 1so8 s ASN 247 Cb -0.15 1.09 0.00 0.00 -1.45 0.00 0.00 41.25 40.74 1so8 s ASN 247 CO 0.12 -0.21 0.00 0.61 -3.72 0.00 0.00 177.10 173.90 1so8 n GLY 248 N 3.66 0.94 3.54 1.21 0.00 0.79 -4.97 105.19 110.36 1so8 n GLY 248 Ca -0.18 -0.58 -0.24 0.00 0.00 0.00 0.00 46.02 45.02 1so8 n GLY 248 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1so8 s GLU 249 N -3.08 1.93 -0.17 1.61 2.02 -1.25 -3.99 118.70 115.77 1so8 s GLU 249 Ca 0.00 -1.60 -0.01 0.00 0.02 0.00 0.00 54.97 53.38 1so8 s GLU 249 Cb 0.00 -1.94 -0.01 0.00 0.10 0.00 0.00 34.13 32.28 1so8 s GLU 249 CO 0.00 0.35 -0.11 0.08 0.02 0.00 0.00 175.26 175.60 1so8 s VAL 250 N -2.37 2.99 -0.18 2.63 1.01 -1.26 -1.86 120.40 121.36 1so8 s VAL 250 Ca 0.30 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 1so8 s VAL 250 Cb -0.06 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 34.03 1so8 s VAL 250 CO 0.17 0.49 -0.13 -0.63 0.00 0.00 0.00 175.10 175.01 1so8 s ILE 251 N 0.84 2.78 0.10 2.22 1.01 0.20 -4.95 121.20 123.39 1so8 s ILE 251 Ca -0.04 -0.71 -0.29 0.00 0.00 0.00 0.00 60.65 59.61 1so8 s ILE 251 Cb -0.15 -2.21 -0.06 0.00 0.01 0.00 0.00 42.46 40.06 1so8 s ILE 251 CO 0.00 0.49 0.92 -0.13 0.00 0.00 0.00 174.94 176.22 1so8 s ARG 252 N 1.14 4.65 0.00 2.79 0.52 -1.26 -1.07 118.95 125.73 1so8 s ARG 252 Ca 0.01 1.37 0.26 0.00 -0.52 0.00 0.00 55.73 56.85 1so8 s ARG 252 Cb -0.14 -3.37 0.72 0.00 0.52 0.00 0.00 34.95 32.67 1so8 s ARG 252 CO -0.04 0.23 1.56 -0.11 0.02 0.00 0.00 175.30 176.96