#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d3s s TYR 2 N 0.00 2.30 0.19 -0.14 2.02 -1.26 -4.17 117.35 116.27 3d3s s TYR 2 Ca 0.00 -0.38 0.06 0.00 -0.37 0.00 0.00 57.07 56.39 3d3s s TYR 2 Cb 0.00 -1.22 -0.04 0.00 -0.40 0.00 0.00 41.96 40.30 3d3s s TYR 2 CO 0.00 0.37 0.10 -3.38 -1.57 0.00 0.00 175.55 171.07 3d3s s HIS 3 N -1.20 3.03 -0.10 2.71 -3.43 -0.31 -4.88 115.29 111.11 3d3s s HIS 3 Ca 0.15 -0.08 -0.00 0.00 -0.80 0.00 0.00 55.06 54.34 3d3s s HIS 3 Cb -0.10 -1.44 -0.03 0.00 -1.43 0.00 0.00 32.58 29.59 3d3s s HIS 3 CO 0.07 0.53 -0.08 -0.51 -2.00 0.00 0.00 174.74 172.74 3d3s s LEU 4 N -3.19 3.05 0.11 5.38 1.43 -1.26 -0.69 118.68 123.51 3d3s s LEU 4 Ca 0.30 -0.12 -0.17 0.00 -1.03 0.00 0.00 54.13 53.11 3d3s s LEU 4 Cb -0.09 -1.68 0.04 0.00 0.03 0.00 0.00 46.19 44.49 3d3s s LEU 4 CO 0.22 0.28 0.42 0.00 0.23 0.00 0.00 176.35 177.50 3d3s s ARG 5 N -0.32 1.05 0.65 1.70 1.70 -0.77 -4.99 118.95 117.97 3d3s s ARG 5 Ca 0.04 -0.60 -0.18 0.00 -0.47 0.00 0.00 55.73 54.52 3d3s s ARG 5 Cb -0.13 0.47 -0.01 0.00 -0.57 0.00 0.00 34.95 34.71 3d3s s ARG 5 CO 0.02 -0.41 1.29 -2.30 -1.08 0.00 0.00 175.30 172.83 3d3s n PRO 6 N -0.07 1.09 -1.47 3.89 -0.02 -1.26 -0.48 135.00 136.68 3d3s n PRO 6 Ca -0.17 0.43 -0.30 0.00 -2.02 0.00 0.00 63.50 61.44 3d3s n PRO 6 Cb 0.63 -2.53 0.09 0.00 -0.02 0.00 0.00 33.50 31.67 3d3s n PRO 6 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3d3s s PRO 7 N -3.40 2.17 0.31 0.52 0.04 -1.26 -4.72 135.00 128.67 3d3s s PRO 7 Ca 0.83 0.80 0.10 0.00 0.04 0.00 0.00 61.00 62.77 3d3s s PRO 7 Cb -0.38 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.19 3d3s s PRO 7 CO 0.40 -1.60 -0.07 1.03 0.04 0.00 0.00 177.00 176.81 3d3s s ARG 8 N -5.06 1.95 0.30 4.56 0.52 -1.26 -4.83 118.95 115.12 3d3s s ARG 8 Ca 0.61 -1.75 0.04 0.00 -0.52 0.00 0.00 55.73 54.11 3d3s s ARG 8 Cb -0.15 -1.87 0.67 0.00 0.52 0.00 0.00 34.95 34.12 3d3s s ARG 8 CO 0.55 0.22 1.80 0.00 0.02 0.00 0.00 175.30 177.89 3d3s h ARG 9 N 1.99 0.83 0.00 3.54 2.47 -1.93 0.43 114.38 121.70 3d3s h ARG 9 Ca -0.42 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.25 3d3s h ARG 9 Cb 1.25 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 29.39 3d3s h ARG 9 CO 0.65 0.55 0.00 0.09 0.56 0.00 0.00 179.97 181.81 3d3s n ASN 10 N -4.71 0.00 0.01 7.04 3.02 -1.26 -2.47 115.26 116.89 3d3s n ASN 10 Ca 0.22 -1.07 0.13 0.00 -0.03 0.00 0.00 54.58 53.82 3d3s n ASN 10 Cb 0.49 0.00 0.36 0.00 -0.61 0.00 0.00 39.78 40.02 3d3s n ASN 10 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3d3s n ASP 11 N -0.80 0.38 -0.22 6.41 8.00 0.14 -4.42 116.55 126.05 3d3s n ASP 11 Ca 0.11 0.04 0.02 0.00 0.71 0.00 0.00 54.79 55.68 3d3s n ASP 11 Cb 0.05 -0.02 0.14 0.00 -0.02 0.00 0.00 41.12 41.27 3d3s n ASP 11 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 3d3s h GLY 12 N 4.93 0.91 0.97 0.44 0.00 -1.64 -0.22 103.07 108.46 3d3s h GLY 12 Ca 0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 47.33 47.19 3d3s h GLY 12 CO 0.00 -0.10 0.06 0.00 0.00 0.00 0.00 176.54 176.50 3d3s h ALA 13 N 1.50 0.61 -0.21 3.60 0.00 -1.86 -0.34 119.26 122.55 3d3s h ALA 13 Ca 0.35 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 3d3s h ALA 13 Cb 0.51 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3d3s h ALA 13 CO -0.39 0.35 -0.32 0.00 0.00 0.00 0.00 179.25 178.88 3d3s h ALA 14 N 0.94 1.06 -0.21 0.00 0.00 -1.69 -0.17 119.26 119.19 3d3s h ALA 14 Ca 0.14 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.54 3d3s h ALA 14 Cb 0.41 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3d3s h ALA 14 CO 0.01 0.58 -0.38 0.82 0.00 0.00 0.00 179.25 180.28 3d3s h ILE 15 N 0.37 1.33 -0.64 0.00 2.04 -0.84 0.14 117.51 119.90 3d3s h ILE 15 Ca 0.05 -1.60 0.04 0.00 1.00 0.00 0.00 64.86 64.35 3d3s h ILE 15 Cb 0.75 1.84 -0.05 0.00 -0.74 0.00 0.00 36.82 38.62 3d3s h ILE 15 CO 0.06 0.50 0.37 -0.74 0.00 0.00 0.00 178.15 178.34 3d3s h HIS 16 N 0.30 0.69 -0.48 1.37 2.76 -0.91 0.02 115.15 118.91 3d3s h HIS 16 Ca 0.01 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.18 3d3s h HIS 16 Cb 0.98 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 29.70 3d3s h HIS 16 CO 0.09 0.37 0.21 0.37 -1.30 0.00 0.00 177.93 177.66 3d3s h GLN 17 N 0.72 0.71 -0.34 5.26 4.15 -0.89 -0.73 115.11 123.99 3d3s h GLN 17 Ca 0.27 -0.12 0.05 0.00 0.77 0.00 0.00 58.65 59.63 3d3s h GLN 17 Cb 0.10 -0.12 -0.05 0.00 0.21 0.00 0.00 27.48 27.62 3d3s h GLN 17 CO -0.14 0.62 0.04 1.25 -1.93 0.00 0.00 178.83 178.67 3d3s h LEU 18 N 0.63 -0.04 -0.82 -2.39 5.85 -0.34 -1.74 115.31 116.45 3d3s h LEU 18 Ca 0.16 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.90 3d3s h LEU 18 Cb 0.16 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 3d3s h LEU 18 CO -0.02 0.01 0.35 0.58 -0.34 0.00 0.00 178.44 179.03 3d3s h VAL 19 N 0.15 1.26 -0.01 1.05 2.07 -0.82 -1.87 116.25 118.08 3d3s h VAL 19 Ca 0.16 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.89 3d3s h VAL 19 Cb 0.19 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.22 3d3s h VAL 19 CO -0.23 0.33 0.09 0.28 0.02 0.00 0.00 177.57 178.06 3d3s h SER 20 N 1.19 0.00 -0.41 0.57 0.02 -0.47 -1.25 113.55 113.20 3d3s h SER 20 Ca 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 3d3s h SER 20 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.72 3d3s h SER 20 CO -0.03 0.00 0.00 -0.62 -1.14 0.00 0.00 176.83 175.04 3d3s n GLU 21 N -3.11 2.94 -2.71 3.45 1.02 -0.72 -4.56 120.64 116.94 3d3s n GLU 21 Ca -0.03 -2.31 -0.27 0.00 -0.02 0.00 0.00 57.16 54.54 3d3s n GLU 21 Cb 0.16 -1.44 -0.02 0.00 -0.02 0.00 0.00 31.44 30.12 3d3s n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3d3s s PRO 23 N -3.51 3.16 -0.24 0.00 0.04 -1.26 -1.71 135.00 131.48 3d3s s PRO 23 Ca 0.48 2.16 0.14 0.00 0.04 0.00 0.00 61.00 63.82 3d3s s PRO 23 Cb 0.34 -2.23 0.73 0.00 0.04 0.00 0.00 34.50 33.38 3d3s s PRO 23 CO -0.16 -1.15 1.68 -0.35 0.04 0.00 0.00 177.00 177.06 3d3s n PRO 24 N -1.05 4.13 -1.59 0.56 -0.04 -1.26 -5.13 135.00 130.62 3d3s n PRO 24 Ca 0.11 -3.08 -0.43 0.00 -0.04 0.00 0.00 63.50 60.05 3d3s n PRO 24 Cb 0.46 -2.15 -0.01 0.00 -0.04 0.00 0.00 33.50 31.76 3d3s n PRO 24 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3d3s n LEU 25 N 0.14 1.92 -4.72 1.53 4.77 -0.69 -4.87 117.00 115.08 3d3s n LEU 25 Ca 0.29 1.12 -0.42 0.00 -0.03 0.00 0.00 56.01 56.97 3d3s n LEU 25 Cb 1.17 -1.30 -0.03 0.00 -2.33 0.00 0.00 43.42 40.93 3d3s n LEU 25 CO 0.31 -1.53 1.05 -1.81 -1.33 0.00 0.00 177.39 174.08 3d3s s ASP 26 N -0.64 6.84 -0.02 -1.43 1.01 -1.26 -4.97 116.67 116.20 3d3s s ASP 26 Ca 0.60 2.32 -0.20 0.00 0.71 0.00 0.00 52.55 55.97 3d3s s ASP 26 Cb -0.65 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 40.64 3d3s s ASP 26 CO 0.59 -0.64 0.59 -0.22 0.21 0.00 0.00 175.17 175.70 3d3s s LEU 27 N 1.02 4.40 0.51 1.23 2.96 -1.26 -5.02 118.68 122.51 3d3s s LEU 27 Ca 0.64 1.13 0.07 0.00 -0.22 0.00 0.00 54.13 55.75 3d3s s LEU 27 Cb -0.36 -2.91 0.03 0.00 0.50 0.00 0.00 46.19 43.45 3d3s s LEU 27 CO 0.31 0.08 0.48 0.20 -1.32 0.00 0.00 176.35 176.10 3d3s s ASN 28 N -0.07 4.87 0.81 3.68 0.01 -1.26 -5.10 114.94 117.88 3d3s s ASN 28 Ca 0.31 -1.00 -0.12 0.00 -0.71 0.00 0.00 52.86 51.34 3d3s s ASN 28 Cb -0.18 0.08 0.08 0.00 0.41 0.00 0.00 41.25 41.64 3d3s s ASN 28 CO 0.17 -1.01 1.15 -0.94 -1.51 0.00 0.00 177.10 174.95 3d3s s SER 29 N -4.32 3.80 0.22 -1.22 1.04 -1.26 -4.90 113.70 107.07 3d3s s SER 29 Ca 0.45 2.15 -0.08 0.00 0.48 0.00 0.00 55.95 58.94 3d3s s SER 29 Cb -0.03 -2.56 0.35 0.00 0.10 0.00 0.00 66.02 63.88 3d3s s SER 29 CO 0.27 -2.51 1.68 0.25 0.98 0.00 0.00 173.24 173.91 3d3s h LEU 30 N -1.10 -0.08 -1.52 2.42 5.85 -1.98 -1.73 115.31 117.17 3d3s h LEU 30 Ca -0.45 0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.46 3d3s h LEU 30 Cb 1.27 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.47 3d3s h LEU 30 CO 0.47 -0.05 0.38 0.22 -0.34 0.00 0.00 178.44 179.12 3d3s h TYR 31 N 0.22 0.59 -0.85 1.25 5.03 -1.97 -0.84 116.97 120.40 3d3s h TYR 31 Ca 0.35 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.67 3d3s h TYR 31 Cb 0.57 -0.20 -0.04 0.00 1.55 0.00 0.00 36.73 38.61 3d3s h TYR 31 CO -0.29 0.33 0.51 0.00 -1.32 0.00 0.00 178.16 177.39 3d3s h ALA 32 N 1.68 1.09 -0.16 1.82 0.00 -1.66 0.73 119.26 122.75 3d3s h ALA 32 Ca 0.24 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 3d3s h ALA 32 Cb 0.19 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3d3s h ALA 32 CO -0.07 0.55 -0.50 1.88 0.00 0.00 0.00 179.25 181.12 3d3s h TYR 33 N 1.17 0.54 -0.89 0.00 0.05 -1.18 -2.47 116.97 114.19 3d3s h TYR 33 Ca 0.31 -0.18 0.00 0.00 0.05 0.00 0.00 58.73 58.91 3d3s h TYR 33 Cb -0.04 -0.11 -0.04 0.00 1.01 0.00 0.00 36.73 37.55 3d3s h TYR 33 CO -0.00 0.85 0.58 -0.07 -1.05 0.00 0.00 178.16 178.46 3d3s h LEU 34 N 0.35 1.04 -0.59 3.88 3.38 -0.45 -0.45 115.31 122.47 3d3s h LEU 34 Ca 0.02 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 3d3s h LEU 34 Cb 0.99 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 3d3s h LEU 34 CO 0.09 0.77 -0.05 -0.07 0.09 0.00 0.00 178.44 179.26 3d3s h LEU 35 N 1.21 1.05 -0.39 1.67 3.38 -0.75 -0.27 115.31 121.22 3d3s h LEU 35 Ca 0.32 -0.33 0.06 0.00 0.09 0.00 0.00 57.88 58.03 3d3s h LEU 35 Cb -0.11 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.30 3d3s h LEU 35 CO -0.07 1.13 0.07 -0.07 0.09 0.00 0.00 178.44 179.59 3d3s h LEU 36 N 0.96 -0.00 -1.18 1.67 3.38 -1.09 0.26 115.31 119.30 3d3s h LEU 36 Ca 0.16 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 3d3s h LEU 36 Cb 0.62 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 3d3s h LEU 36 CO 0.04 0.04 0.31 0.00 0.09 0.00 0.00 178.44 178.91 3d3s h GLU 38 N 0.88 0.33 0.00 0.00 4.57 -0.66 -3.36 114.58 116.34 3d3s h GLU 38 Ca 0.22 -0.56 0.00 0.00 -1.18 0.00 0.00 59.36 57.84 3d3s h GLU 38 Cb 0.08 0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 3d3s h GLU 38 CO -0.03 1.22 -1.53 0.72 -1.18 0.00 0.00 179.01 178.21 3d3s n HIS 39 N -3.53 0.00 -1.57 0.92 8.25 0.86 -4.68 115.22 115.48 3d3s n HIS 39 Ca -0.19 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.32 3d3s n HIS 39 Cb 1.06 -0.27 0.07 0.00 1.12 0.00 0.00 29.99 31.97 3d3s n HIS 39 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3d3s n HIS 40 N -1.90 0.00 0.07 4.41 8.25 -0.38 -4.84 115.22 120.83 3d3s n HIS 40 Ca -0.02 -0.49 0.07 0.00 -0.26 0.00 0.00 57.72 57.02 3d3s n HIS 40 Cb 0.32 -0.10 0.52 0.00 1.12 0.00 0.00 29.99 31.85 3d3s n HIS 40 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3d3s h ALA 41 N 0.03 1.90 0.00 -1.41 0.00 -1.61 -2.13 119.26 116.03 3d3s h ALA 41 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3d3s h ALA 41 Cb 1.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3d3s h ALA 41 CO 0.00 0.07 0.00 1.12 0.00 0.00 0.00 179.25 180.44 3d3s h HIS 42 N 0.32 0.00 0.00 0.00 2.07 -1.90 -2.59 115.15 113.05 3d3s h HIS 42 Ca 0.12 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.64 3d3s h HIS 42 Cb 0.11 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.09 3d3s h HIS 42 CO -0.00 0.00 -0.01 0.25 -3.07 0.00 0.00 177.93 175.10 3d3s n THR 43 N -2.34 0.96 -4.55 6.12 -2.24 -0.83 -4.86 114.28 106.54 3d3s n THR 43 Ca 0.01 -1.01 -0.29 0.00 -2.27 0.00 0.00 64.05 60.49 3d3s n THR 43 Cb 0.19 0.47 -0.09 0.00 -2.10 0.00 0.00 70.33 68.80 3d3s n THR 43 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d3s s VAL 45 N -2.75 0.02 0.16 0.00 0.11 -0.76 -4.34 120.40 112.83 3d3s s VAL 45 Ca 0.26 -0.15 0.10 0.00 -2.93 0.00 0.00 61.98 59.25 3d3s s VAL 45 Cb 0.05 -0.73 -0.04 0.00 -1.53 0.00 0.00 36.38 34.13 3d3s s VAL 45 CO 0.14 -0.08 -0.16 0.68 -3.33 0.00 0.00 175.10 172.34 3d3s s VAL 46 N -0.55 2.85 -0.25 2.04 -7.23 0.37 -1.21 120.40 116.43 3d3s s VAL 46 Ca -0.07 -1.69 -0.07 0.00 -1.81 0.00 0.00 61.98 58.35 3d3s s VAL 46 Cb -0.03 -2.36 -0.03 0.00 0.56 0.00 0.00 36.38 34.52 3d3s s VAL 46 CO 0.04 -0.03 0.06 0.00 -0.31 0.00 0.00 175.10 174.86 3d3s s ALA 47 N -1.47 3.14 -0.04 1.32 0.00 -0.55 -1.85 121.76 122.31 3d3s s ALA 47 Ca 0.21 -1.12 0.06 0.00 0.00 0.00 0.00 51.96 51.11 3d3s s ALA 47 Cb -0.09 -2.05 -0.01 0.00 0.00 0.00 0.00 23.12 20.97 3d3s s ALA 47 CO 0.12 -0.47 -0.21 -2.00 0.00 0.00 0.00 175.76 173.20 3d3s s GLU 48 N 1.57 1.96 0.77 0.00 2.12 0.14 -1.46 118.70 123.80 3d3s s GLU 48 Ca 0.06 -0.75 -0.11 0.00 0.36 0.00 0.00 54.97 54.53 3d3s s GLU 48 Cb -0.15 -1.77 0.06 0.00 0.26 0.00 0.00 34.13 32.53 3d3s s GLU 48 CO 0.03 0.37 1.09 -1.54 -0.54 0.00 0.00 175.26 174.68 3d3s s SER 49 N -0.25 4.50 0.33 -1.70 1.04 0.19 -1.16 113.70 116.64 3d3s s SER 49 Ca 0.02 1.79 0.10 0.00 0.48 0.00 0.00 55.95 58.33 3d3s s SER 49 Cb -0.11 -2.50 0.88 0.00 0.10 0.00 0.00 66.02 64.40 3d3s s SER 49 CO 0.01 -2.03 1.76 -0.65 0.98 0.00 0.00 173.24 173.31 3d3s h PRO 50 N -1.13 0.59 0.00 4.02 0.11 -1.92 0.02 132.00 133.70 3d3s h PRO 50 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3d3s h PRO 50 Cb 1.23 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3d3s h PRO 50 CO 0.52 0.39 0.00 0.41 -0.21 0.00 0.00 178.00 179.11 3d3s n GLY 51 N -1.35 -0.93 0.03 -0.55 0.00 -1.26 -4.90 105.19 96.23 3d3s n GLY 51 Ca 0.25 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.21 3d3s n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d3s n GLY 52 N 0.11 0.99 3.70 -0.02 0.00 -0.00 -5.06 105.19 104.90 3d3s n GLY 52 Ca 0.06 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 3d3s n GLY 52 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3d3s s ARG 53 N -0.47 4.20 -0.38 1.61 3.52 -1.26 -4.81 118.95 121.37 3d3s s ARG 53 Ca 0.00 0.05 -0.25 0.00 -0.13 0.00 0.00 55.73 55.41 3d3s s ARG 53 Cb 0.00 -3.48 0.01 0.00 -1.56 0.00 0.00 34.95 29.93 3d3s s ARG 53 CO 0.00 0.13 0.88 0.42 -0.81 0.00 0.00 175.30 175.92 3d3s s ILE 54 N 0.80 4.63 -0.84 4.11 1.01 -1.26 -0.64 121.20 129.00 3d3s s ILE 54 Ca 0.15 1.04 0.07 0.00 0.00 0.00 0.00 60.65 61.92 3d3s s ILE 54 Cb -0.13 -4.30 0.11 0.00 0.01 0.00 0.00 42.46 38.14 3d3s s ILE 54 CO 0.05 -0.53 0.87 0.47 0.00 0.00 0.00 174.94 175.80 3d3s n ASP 55 N 6.69 1.94 -3.80 3.58 8.00 -0.54 -4.88 116.55 127.53 3d3s n ASP 55 Ca 0.06 -1.53 -0.12 0.00 0.71 0.00 0.00 54.79 53.90 3d3s n ASP 55 Cb 0.48 -0.05 -0.10 0.00 -0.02 0.00 0.00 41.12 41.43 3d3s n ASP 55 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3d3s s GLY 56 N -0.74 -0.10 -0.15 0.44 0.00 -1.16 -0.71 107.32 104.89 3d3s s GLY 56 Ca 0.11 0.32 -0.15 0.00 0.00 0.00 0.00 44.72 44.99 3d3s s GLY 56 CO 0.10 0.17 0.43 -0.12 0.00 0.00 0.00 173.10 173.68 3d3s s PHE 57 N -0.84 -0.45 -0.08 1.90 5.36 -0.24 -1.49 117.98 122.13 3d3s s PHE 57 Ca -0.09 1.08 0.03 0.00 -0.96 0.00 0.00 56.93 56.98 3d3s s PHE 57 Cb -0.05 0.16 0.01 0.00 -0.34 0.00 0.00 43.02 42.80 3d3s s PHE 57 CO 0.02 -0.25 -0.17 0.08 -1.46 0.00 0.00 175.22 173.44 3d3s s VAL 58 N 0.05 1.48 -0.16 3.12 1.01 -0.35 -0.81 120.40 124.74 3d3s s VAL 58 Ca -0.02 -0.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.20 3d3s s VAL 58 Cb -0.03 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 3d3s s VAL 58 CO 0.01 0.43 0.10 -0.94 0.00 0.00 0.00 175.10 174.70 3d3s s SER 59 N 0.53 5.96 0.13 3.32 1.04 -0.40 -1.83 113.70 122.46 3d3s s SER 59 Ca -0.16 0.23 -0.20 0.00 0.48 0.00 0.00 55.95 56.30 3d3s s SER 59 Cb -0.17 -1.99 0.05 0.00 0.10 0.00 0.00 66.02 64.02 3d3s s SER 59 CO 0.06 0.25 0.50 0.00 0.98 0.00 0.00 173.24 175.03 3d3s s ALA 60 N -0.08 -1.26 0.01 5.32 0.00 -1.23 -0.34 121.76 124.18 3d3s s ALA 60 Ca 0.08 0.25 -0.26 0.00 0.00 0.00 0.00 51.96 52.03 3d3s s ALA 60 Cb -0.12 0.75 0.06 0.00 0.00 0.00 0.00 23.12 23.81 3d3s s ALA 60 CO 0.01 -0.69 0.59 1.52 0.00 0.00 0.00 175.76 177.19 3d3s s TYR 61 N -3.65 -0.54 0.42 0.00 -0.85 -0.58 -4.33 117.35 107.82 3d3s s TYR 61 Ca 0.01 0.75 -0.25 0.00 -0.52 0.00 0.00 57.07 57.07 3d3s s TYR 61 Cb 0.00 0.39 -0.08 0.00 0.38 0.00 0.00 41.96 42.65 3d3s s TYR 61 CO -0.11 -0.64 1.17 -0.51 -1.52 0.00 0.00 175.55 173.94 3d3s s LEU 62 N -1.67 4.14 -0.00 -3.49 1.43 -1.26 -0.58 118.68 117.25 3d3s s LEU 62 Ca -0.08 2.35 -0.30 0.00 -1.03 0.00 0.00 54.13 55.07 3d3s s LEU 62 Cb -0.01 -4.08 -0.04 0.00 0.03 0.00 0.00 46.19 42.10 3d3s s LEU 62 CO 0.03 -0.75 1.12 -0.76 0.23 0.00 0.00 176.35 176.22 3d3s s LEU 63 N -2.64 4.33 0.41 1.79 1.43 -0.51 -4.90 118.68 118.59 3d3s s LEU 63 Ca 0.59 1.82 0.10 0.00 -1.03 0.00 0.00 54.13 55.61 3d3s s LEU 63 Cb -0.30 -3.57 0.92 0.00 0.03 0.00 0.00 46.19 43.26 3d3s s LEU 63 CO 0.38 -0.44 1.99 -0.65 0.23 0.00 0.00 176.35 177.85 3d3s h PRO 64 N 7.00 0.52 0.00 1.29 0.11 -1.93 -1.91 132.00 137.07 3d3s h PRO 64 Ca -0.38 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3d3s h PRO 64 Cb 1.20 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3d3s h PRO 64 CO 0.82 0.34 -0.88 0.25 -0.21 0.00 0.00 178.00 178.33 3d3s n THR 65 N -4.48 0.12 -3.34 -1.15 -2.24 -1.26 -4.48 114.28 97.46 3d3s n THR 65 Ca 0.09 -0.16 -0.26 0.00 -2.27 0.00 0.00 64.05 61.45 3d3s n THR 65 Cb 0.28 0.29 -0.09 0.00 -2.10 0.00 0.00 70.33 68.71 3d3s n THR 65 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3d3s n ARG 66 N -1.81 0.77 0.07 -0.78 1.74 -0.79 -5.01 116.66 110.85 3d3s n ARG 66 Ca 0.03 -3.43 0.08 0.00 -0.77 0.00 0.00 57.85 53.76 3d3s n ARG 66 Cb 0.40 -1.56 0.35 0.00 -1.02 0.00 0.00 32.46 30.63 3d3s n ARG 66 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3d3s n PRO 67 N 1.93 0.08 -0.06 5.56 -0.04 -0.81 -1.02 135.00 140.64 3d3s n PRO 67 Ca 0.25 0.42 0.08 0.00 -0.04 0.00 0.00 63.50 64.22 3d3s n PRO 67 Cb 0.49 -1.69 0.34 0.00 -0.04 0.00 0.00 33.50 32.60 3d3s n PRO 67 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3d3s n ASP 68 N -1.85 1.00 -4.47 3.54 5.75 -1.26 -4.64 116.55 114.62 3d3s n ASP 68 Ca 0.01 -1.71 -0.34 0.00 -0.01 0.00 0.00 54.79 52.74 3d3s n ASP 68 Cb 0.13 -0.08 -0.12 0.00 -1.03 0.00 0.00 41.12 40.01 3d3s n ASP 68 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3d3s s VAL 69 N -1.83 3.95 -0.25 2.12 1.01 -0.18 -0.14 120.40 125.08 3d3s s VAL 69 Ca 0.25 -0.32 -0.11 0.00 0.00 0.00 0.00 61.98 61.80 3d3s s VAL 69 Cb 0.13 -2.76 -0.05 0.00 0.00 0.00 0.00 36.38 33.70 3d3s s VAL 69 CO 0.20 0.46 0.17 -0.22 0.00 0.00 0.00 175.10 175.71 3d3s s LEU 70 N 0.71 4.10 -0.22 3.92 2.96 -0.41 -1.43 118.68 128.31 3d3s s LEU 70 Ca -0.01 0.11 -0.09 0.00 -0.22 0.00 0.00 54.13 53.92 3d3s s LEU 70 Cb -0.14 -2.12 -0.05 0.00 0.50 0.00 0.00 46.19 44.38 3d3s s LEU 70 CO 0.02 0.04 0.12 0.12 -1.32 0.00 0.00 176.35 175.33 3d3s s PHE 71 N 1.19 3.29 -0.28 5.38 5.36 0.25 -0.69 117.98 132.47 3d3s s PHE 71 Ca 0.08 0.14 -0.13 0.00 -0.96 0.00 0.00 56.93 56.06 3d3s s PHE 71 Cb -0.14 -2.20 -0.04 0.00 -0.34 0.00 0.00 43.02 40.30 3d3s s PHE 71 CO 0.06 0.08 0.26 0.08 -1.46 0.00 0.00 175.22 174.23 3d3s s VAL 72 N 0.83 5.26 -0.12 3.12 1.01 -0.15 -1.53 120.40 128.84 3d3s s VAL 72 Ca 0.06 0.28 -0.09 0.00 0.00 0.00 0.00 61.98 62.23 3d3s s VAL 72 Cb -0.13 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 3d3s s VAL 72 CO 0.02 0.19 -0.17 1.87 0.00 0.00 0.00 175.10 177.02 3d3s n TRP 73 N 5.16 0.58 -4.55 5.22 -0.00 0.54 -4.36 117.44 120.04 3d3s n TRP 73 Ca -0.12 0.25 -0.21 0.00 -0.00 0.00 0.00 57.50 57.42 3d3s n TRP 73 Cb 0.51 -0.60 -0.15 0.00 -0.00 0.00 0.00 31.31 31.07 3d3s n TRP 73 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 3d3s s GLN 74 N -2.08 1.03 -0.28 5.87 -0.21 -1.19 -4.88 119.66 117.92 3d3s s GLN 74 Ca -0.14 -0.52 0.03 0.00 0.02 0.00 0.00 55.36 54.75 3d3s s GLN 74 Cb 0.02 -1.01 0.07 0.00 1.00 0.00 0.00 33.01 33.09 3d3s s GLN 74 CO 0.21 0.27 -0.07 0.08 -2.12 0.00 0.00 175.29 173.65 3d3s s VAL 75 N -0.41 2.20 -0.20 1.09 1.01 -1.26 -1.27 120.40 121.55 3d3s s VAL 75 Ca 0.04 -1.79 -0.05 0.00 0.00 0.00 0.00 61.98 60.18 3d3s s VAL 75 Cb -0.06 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 3d3s s VAL 75 CO -0.00 -0.16 0.01 0.00 0.00 0.00 0.00 175.10 174.95 3d3s s ALA 76 N 1.06 3.06 -0.18 5.51 0.00 0.01 -5.00 121.76 126.22 3d3s s ALA 76 Ca -0.05 -0.98 -0.01 0.00 0.00 0.00 0.00 51.96 50.92 3d3s s ALA 76 Cb -0.20 -1.80 0.05 0.00 0.00 0.00 0.00 23.12 21.17 3d3s s ALA 76 CO -0.06 -0.15 -0.03 0.08 0.00 0.00 0.00 175.76 175.60 3d3s s VAL 77 N 1.00 1.04 0.56 0.00 1.01 -1.26 -1.08 120.40 121.66 3d3s s VAL 77 Ca 0.02 -0.71 -0.21 0.00 0.00 0.00 0.00 61.98 61.08 3d3s s VAL 77 Cb -0.14 -1.31 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 3d3s s VAL 77 CO 0.02 0.01 1.33 1.57 0.00 0.00 0.00 175.10 178.03 3d3s n HIS 78 N 4.88 2.18 -0.04 5.22 -0.00 0.11 -4.90 115.22 122.67 3d3s n HIS 78 Ca -0.11 0.43 0.21 0.00 0.46 0.00 0.00 57.72 58.71 3d3s n HIS 78 Cb 0.47 -2.34 0.67 0.00 -0.12 0.00 0.00 29.99 28.67 3d3s n HIS 78 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 3d3s h SER 79 N 1.29 0.04 0.73 0.26 4.64 -1.91 -0.45 113.55 118.15 3d3s h SER 79 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3d3s h SER 79 Cb 1.31 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 3d3s h SER 79 CO 0.56 0.02 0.00 -2.11 -0.87 0.00 0.00 176.83 174.43 3d3s n ARG 80 N -4.38 0.03 -0.21 4.77 1.85 -1.26 -3.07 116.66 114.40 3d3s n ARG 80 Ca 0.11 0.11 0.06 0.00 -1.00 0.00 0.00 57.85 57.13 3d3s n ARG 80 Cb 0.64 -1.50 0.17 0.00 -1.05 0.00 0.00 32.46 30.72 3d3s n ARG 80 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3d3s n ALA 81 N -1.48 2.30 -1.67 2.89 0.00 -0.18 -5.02 120.51 117.35 3d3s n ALA 81 Ca 0.06 -1.32 -0.39 0.00 0.00 0.00 0.00 53.44 51.79 3d3s n ALA 81 Cb 0.25 -0.47 0.04 0.00 0.00 0.00 0.00 19.45 19.27 3d3s n ALA 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3d3s n ARG 82 N 0.33 1.40 -0.73 0.00 5.12 -1.17 -3.52 116.66 118.08 3d3s n ARG 82 Ca 0.13 0.52 0.00 0.00 -1.93 0.00 0.00 57.85 56.56 3d3s n ARG 82 Cb 0.50 -2.32 0.00 0.00 -1.16 0.00 0.00 32.46 29.47 3d3s n ARG 82 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3d3s n GLY 83 N 1.01 0.61 0.26 -0.13 0.00 -1.26 -4.90 105.19 100.77 3d3s n GLY 83 Ca 0.11 -0.23 0.03 0.00 0.00 0.00 0.00 46.02 45.93 3d3s n GLY 83 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3d3s n HIS 84 N -2.73 0.04 -4.10 1.61 8.25 -1.23 -4.99 115.22 112.07 3d3s n HIS 84 Ca 0.00 -0.08 -0.33 0.00 -0.26 0.00 0.00 57.72 57.05 3d3s n HIS 84 Cb 0.00 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 3d3s n HIS 84 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 3d3s n ARG 85 N 0.29 -3.92 -0.20 -0.41 3.00 -1.26 -4.85 116.66 109.32 3d3s n ARG 85 Ca 0.04 0.45 -0.01 0.00 -0.00 0.00 0.00 57.85 58.33 3d3s n ARG 85 Cb 0.18 -5.16 0.22 0.00 0.00 0.00 0.00 32.46 27.70 3d3s n ARG 85 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 3d3s h LEU 86 N -1.72 0.86 0.20 6.15 3.38 -1.94 -2.04 115.31 120.20 3d3s h LEU 86 Ca -0.59 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.31 3d3s h LEU 86 Cb 1.38 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 3d3s h LEU 86 CO 0.73 0.69 -0.11 1.23 0.09 0.00 0.00 178.44 181.06 3d3s h GLY 87 N 1.02 -0.30 0.99 0.83 0.00 -1.94 -2.72 103.07 100.95 3d3s h GLY 87 Ca 0.25 0.12 0.01 0.00 0.00 0.00 0.00 47.33 47.71 3d3s h GLY 87 CO -0.04 -0.12 0.51 0.07 0.00 0.00 0.00 176.54 176.96 3d3s h ARG 88 N -0.30 1.01 0.00 4.80 -0.00 -1.91 -1.01 114.38 116.98 3d3s h ARG 88 Ca -0.02 -0.06 0.00 0.00 -0.00 0.00 0.00 59.98 59.90 3d3s h ARG 88 Cb 0.24 -0.23 0.00 0.00 -0.00 0.00 0.00 29.97 29.98 3d3s h ARG 88 CO 0.03 0.67 0.00 0.00 -0.00 0.00 0.00 179.97 180.67 3d3s n ALA 89 N -2.32 0.98 0.00 0.08 0.00 -0.77 -1.53 120.51 116.96 3d3s n ALA 89 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 3d3s n ALA 89 Cb 0.03 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.52 3d3s n ALA 89 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3d3s n LEU 91 N 0.42 0.00 -0.22 0.00 4.77 -0.38 -0.85 117.00 120.74 3d3s n LEU 91 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 3d3s n LEU 91 Cb 0.00 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.21 3d3s n LEU 91 CO 0.00 0.00 1.00 1.23 -1.33 0.00 0.00 177.39 178.29 3d3s h GLY 92 N 0.00 0.91 0.58 -0.72 0.00 -1.53 -1.40 103.07 100.91 3d3s h GLY 92 Ca 0.00 -0.13 0.06 0.00 0.00 0.00 0.00 47.33 47.26 3d3s h GLY 92 CO 0.00 -0.03 0.19 0.84 0.00 0.00 0.00 176.54 177.54 3d3s h HIS 93 N 0.43 0.33 -0.41 5.60 -0.00 -1.24 -1.41 115.15 118.45 3d3s h HIS 93 Ca 0.33 0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 60.66 3d3s h HIS 93 Cb 0.42 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 27.74 3d3s h HIS 93 CO -0.17 0.12 0.01 0.82 -0.00 0.00 0.00 177.93 178.71 3d3s h ILE 94 N 0.37 1.26 0.00 6.26 2.04 -1.78 -3.09 117.51 122.57 3d3s h ILE 94 Ca 0.23 -1.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 3d3s h ILE 94 Cb 0.22 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.41 3d3s h ILE 94 CO -0.22 0.34 -0.09 -0.07 0.00 0.00 0.00 178.15 178.11 3d3s h LEU 95 N 0.54 0.00 -0.77 1.44 3.38 -0.98 -2.38 115.31 116.54 3d3s h LEU 95 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3d3s h LEU 95 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3d3s h LEU 95 CO 0.02 0.09 0.00 -0.62 0.09 0.00 0.00 178.44 178.02 3d3s n GLU 96 N -4.32 1.52 -2.39 1.13 1.02 -0.56 -4.71 120.64 112.34 3d3s n GLU 96 Ca -0.03 -0.76 -0.34 0.00 -0.02 0.00 0.00 57.16 56.01 3d3s n GLU 96 Cb 0.17 -1.46 -0.02 0.00 -0.02 0.00 0.00 31.44 30.11 3d3s n GLU 96 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3d3s s ARG 97 N -1.97 3.59 0.32 3.49 0.52 -0.90 -4.96 118.95 119.04 3d3s s ARG 97 Ca 0.39 1.43 0.03 0.00 -0.52 0.00 0.00 55.73 57.06 3d3s s ARG 97 Cb 0.20 -2.06 0.63 0.00 0.52 0.00 0.00 34.95 34.25 3d3s s ARG 97 CO 0.33 -0.62 1.89 0.37 0.02 0.00 0.00 175.30 177.29 3d3s h GLN 98 N 1.30 0.88 -0.11 3.54 4.15 -1.90 -0.30 115.11 122.67 3d3s h GLN 98 Ca -0.49 -0.05 0.03 0.00 0.77 0.00 0.00 58.65 58.91 3d3s h GLN 98 Cb 1.23 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 28.72 3d3s h GLN 98 CO 0.58 0.58 0.12 0.93 -1.93 0.00 0.00 178.83 179.11 3d3s h GLU 99 N 0.91 0.00 -0.53 1.69 3.07 -1.92 -1.99 114.58 115.81 3d3s h GLU 99 Ca 0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 3d3s h GLU 99 Cb 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 3d3s h GLU 99 CO -0.17 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.44 3d3s h ARG 101 N 3.23 0.51 -0.19 0.00 0.11 -1.23 -1.45 114.38 115.35 3d3s h ARG 101 Ca 0.00 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.05 3d3s h ARG 101 Cb 1.14 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 32.11 3d3s h ARG 101 CO 0.11 0.34 0.00 0.72 0.10 0.00 0.00 179.97 181.24 3d3s n HIS 102 N -4.54 0.23 -2.12 4.08 8.25 -1.26 -4.95 115.22 114.92 3d3s n HIS 102 Ca 0.18 -0.12 -0.42 0.00 -0.26 0.00 0.00 57.72 57.11 3d3s n HIS 102 Cb 0.60 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.68 3d3s n HIS 102 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3d3s s VAL 103 N -1.77 3.02 -0.01 1.59 1.01 -0.55 -4.68 120.40 119.01 3d3s s VAL 103 Ca 0.34 0.80 0.06 0.00 0.00 0.00 0.00 61.98 63.18 3d3s s VAL 103 Cb 0.21 -3.51 -0.10 0.00 0.00 0.00 0.00 36.38 32.98 3d3s s VAL 103 CO 0.30 0.10 0.13 -1.14 0.00 0.00 0.00 175.10 174.49 3d3s n ARG 104 N 3.08 0.49 -3.98 2.72 0.63 0.80 -4.71 116.66 115.69 3d3s n ARG 104 Ca 0.09 -0.05 -0.09 0.00 -0.92 0.00 0.00 57.85 56.87 3d3s n ARG 104 Cb 0.41 -1.15 -0.11 0.00 0.45 0.00 0.00 32.46 32.07 3d3s n ARG 104 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 3d3s s HIS 105 N -2.41 0.27 -0.07 -0.14 3.76 -0.88 -0.24 115.29 115.58 3d3s s HIS 105 Ca -0.02 -0.57 0.05 0.00 -0.15 0.00 0.00 55.06 54.37 3d3s s HIS 105 Cb 0.04 -0.20 -0.00 0.00 1.11 0.00 0.00 32.58 33.52 3d3s s HIS 105 CO 0.26 -0.24 -0.21 -1.17 -0.85 0.00 0.00 174.74 172.53 3d3s s LEU 106 N -1.71 1.99 0.08 0.89 0.20 0.11 -1.29 118.68 118.96 3d3s s LEU 106 Ca -0.12 -0.47 0.09 0.00 0.69 0.00 0.00 54.13 54.33 3d3s s LEU 106 Cb -0.07 -1.23 -0.03 0.00 -0.43 0.00 0.00 46.19 44.43 3d3s s LEU 106 CO -0.02 0.17 -0.24 -1.61 -0.29 0.00 0.00 176.35 174.36 3d3s s GLU 107 N 0.14 1.45 0.27 1.98 2.02 0.13 -0.56 118.70 124.13 3d3s s GLU 107 Ca -0.10 -1.17 -0.20 0.00 0.02 0.00 0.00 54.97 53.52 3d3s s GLU 107 Cb -0.15 -1.74 0.05 0.00 0.10 0.00 0.00 34.13 32.39 3d3s s GLU 107 CO 0.05 0.43 0.84 -0.08 0.02 0.00 0.00 175.26 176.52 3d3s s THR 108 N -0.96 0.00 0.17 3.63 -1.32 -0.49 -0.97 115.64 115.70 3d3s s THR 108 Ca 0.11 -0.87 0.09 0.00 -1.21 0.00 0.00 61.69 59.81 3d3s s THR 108 Cb -0.10 -2.41 -0.04 0.00 -1.51 0.00 0.00 72.50 68.44 3d3s s THR 108 CO 0.04 0.00 -0.20 0.42 -2.21 0.00 0.00 174.62 172.67 3d3s s THR 109 N -3.01 1.98 0.01 5.08 -4.23 -1.26 -0.29 115.64 113.92 3d3s s THR 109 Ca 0.14 -1.93 0.01 0.00 -1.18 0.00 0.00 61.69 58.74 3d3s s THR 109 Cb -0.04 -1.91 -0.01 0.00 1.34 0.00 0.00 72.50 71.87 3d3s s THR 109 CO 0.07 -0.24 -0.05 0.68 -0.54 0.00 0.00 174.62 174.54 3d3s s VAL 110 N -1.88 0.36 0.90 2.29 -7.23 -1.26 -4.93 120.40 108.65 3d3s s VAL 110 Ca 0.17 -0.52 -0.13 0.00 -1.81 0.00 0.00 61.98 59.69 3d3s s VAL 110 Cb -0.07 -0.37 0.14 0.00 0.56 0.00 0.00 36.38 36.64 3d3s s VAL 110 CO 0.07 -0.12 1.18 -0.83 -0.31 0.00 0.00 175.10 175.10 3d3s s GLY 111 N -0.68 1.61 0.25 2.32 0.00 -1.26 -4.40 107.32 105.15 3d3s s GLY 111 Ca -0.04 -0.69 -0.03 0.00 0.00 0.00 0.00 44.72 43.97 3d3s s GLY 111 CO -0.00 -0.10 1.74 -0.56 0.00 0.00 0.00 173.10 174.17 3d3s h PRO 112 N -1.43 0.47 -0.22 2.90 0.13 -1.96 -2.99 132.00 128.90 3d3s h PRO 112 Ca -0.48 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3d3s h PRO 112 Cb 1.32 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3d3s h PRO 112 CO 0.58 0.31 0.00 -0.25 -0.23 0.00 0.00 178.00 178.42 3d3s n ASP 113 N -4.97 3.25 -3.67 1.44 8.00 -1.26 -4.77 116.55 114.57 3d3s n ASP 113 Ca 0.15 -2.00 -0.42 0.00 0.71 0.00 0.00 54.79 53.24 3d3s n ASP 113 Cb 0.43 -0.13 -0.00 0.00 -0.02 0.00 0.00 41.12 41.39 3d3s n ASP 113 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3d3s n ASN 114 N 1.43 4.67 -0.19 -2.24 3.02 -1.13 -4.69 115.26 116.13 3d3s n ASN 114 Ca 0.17 -2.81 -0.10 0.00 -0.03 0.00 0.00 54.58 51.80 3d3s n ASN 114 Cb 0.61 -1.64 0.01 0.00 -0.61 0.00 0.00 39.78 38.15 3d3s n ASN 114 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 3d3s h GLN 115 N 5.83 1.03 -0.86 3.52 1.08 -1.88 -2.66 115.11 121.17 3d3s h GLN 115 Ca 0.61 -0.37 -0.02 0.00 -1.45 0.00 0.00 58.65 57.42 3d3s h GLN 115 Cb 0.58 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.90 3d3s h GLN 115 CO 1.86 1.06 0.45 0.00 -0.95 0.00 0.00 178.83 181.25 3d3s h ALA 116 N 0.94 1.16 -0.53 3.87 0.00 -2.00 -1.05 119.26 121.64 3d3s h ALA 116 Ca 0.15 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 3d3s h ALA 116 Cb 0.65 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3d3s h ALA 116 CO 0.04 0.66 -0.14 1.03 0.00 0.00 0.00 179.25 180.84 3d3s h SER 117 N 1.22 1.04 -0.91 0.00 0.87 -1.93 -1.77 113.55 112.07 3d3s h SER 117 Ca 0.30 -0.36 0.14 0.00 -1.23 0.00 0.00 61.79 60.63 3d3s h SER 117 Cb 0.06 -0.29 -0.07 0.00 -0.44 0.00 0.00 62.40 61.67 3d3s h SER 117 CO -0.04 1.17 0.59 0.03 -0.53 0.00 0.00 176.83 178.04 3d3s h ARG 118 N 0.91 0.74 -0.30 2.24 3.08 -1.11 -1.97 114.38 117.96 3d3s h ARG 118 Ca 0.13 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 59.99 3d3s h ARG 118 Cb 0.72 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 3d3s h ARG 118 CO 0.06 0.49 -0.40 0.00 -1.07 0.00 0.00 179.97 179.04 3d3s h ARG 119 N 0.76 0.72 0.07 0.04 3.08 -0.37 0.13 114.38 118.81 3d3s h ARG 119 Ca 0.46 -0.37 0.02 0.00 0.07 0.00 0.00 59.98 60.16 3d3s h ARG 119 Cb 0.67 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.69 3d3s h ARG 119 CO -0.22 0.99 -0.26 1.15 -1.07 0.00 0.00 179.97 180.56 3d3s h THR 120 N 0.59 0.42 -0.55 2.04 2.02 -0.73 0.11 112.91 116.80 3d3s h THR 120 Ca 0.05 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.15 3d3s h THR 120 Cb 0.94 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 3d3s h THR 120 CO 0.09 0.00 0.02 -0.26 0.37 0.00 0.00 175.52 175.73 3d3s h PHE 121 N -0.44 1.01 -0.74 3.16 0.04 -1.14 -2.21 116.94 116.62 3d3s h PHE 121 Ca 0.04 -0.15 0.05 0.00 2.80 0.00 0.00 57.97 60.71 3d3s h PHE 121 Cb 0.49 -0.27 -0.05 0.00 2.20 0.00 0.00 35.95 38.32 3d3s h PHE 121 CO -0.26 0.90 0.45 0.00 -0.60 0.00 0.00 178.31 178.79 3d3s h ALA 122 N 1.14 0.98 -0.57 2.45 0.00 -0.51 -1.56 119.26 121.20 3d3s h ALA 122 Ca 0.16 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 3d3s h ALA 122 Cb 0.49 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3d3s h ALA 122 CO 0.02 0.19 0.15 0.78 0.00 0.00 0.00 179.25 180.39 3d3s h GLY 123 N 0.85 0.98 0.70 0.00 0.00 -0.37 -1.69 103.07 103.54 3d3s h GLY 123 Ca 0.31 -0.60 0.05 0.00 0.00 0.00 0.00 47.33 47.09 3d3s h GLY 123 CO -0.14 0.56 0.31 -2.00 0.00 0.00 0.00 176.54 175.27 3d3s h LEU 124 N 0.81 0.46 -0.30 3.11 5.85 -1.13 -2.62 115.31 121.50 3d3s h LEU 124 Ca 0.18 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 3d3s h LEU 124 Cb 0.33 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 3d3s h LEU 124 CO -0.00 0.31 0.13 0.00 -0.34 0.00 0.00 178.44 178.54 3d3s h ALA 125 N 1.31 0.38 -0.85 1.25 0.00 -0.93 -3.17 119.26 117.26 3d3s h ALA 125 Ca 0.26 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.10 3d3s h ALA 125 Cb 0.16 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 3d3s h ALA 125 CO -0.17 -0.04 0.54 0.78 0.00 0.00 0.00 179.25 180.36 3d3s h GLY 126 N 0.34 1.24 1.80 0.00 0.00 -1.13 -0.31 103.07 105.01 3d3s h GLY 126 Ca 0.10 -0.41 0.02 0.00 0.00 0.00 0.00 47.33 47.05 3d3s h GLY 126 CO -0.01 0.34 0.08 0.83 0.00 0.00 0.00 176.54 177.78 3d3s h GLU 127 N 1.05 0.00 -0.37 4.80 5.08 -1.44 -2.87 114.58 120.82 3d3s h GLU 127 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 3d3s h GLU 127 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3d3s h GLU 127 CO -0.12 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.43 3d3s n ARG 128 N -4.09 2.72 -3.21 2.33 1.74 -0.30 -4.97 116.66 110.89 3d3s n ARG 128 Ca -0.01 -2.06 -0.23 0.00 -0.77 0.00 0.00 57.85 54.77 3d3s n ARG 128 Cb 0.18 -1.30 0.03 0.00 -1.02 0.00 0.00 32.46 30.35 3d3s n ARG 128 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d3s n GLY 129 N 0.65 -0.51 3.83 -0.13 0.00 -0.83 -4.82 105.19 103.37 3d3s n GLY 129 Ca 0.13 0.13 -0.24 0.00 0.00 0.00 0.00 46.02 46.03 3d3s n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d3s s ALA 130 N -3.12 3.63 0.09 4.61 0.00 -0.28 -4.89 121.76 121.79 3d3s s ALA 130 Ca 0.37 -1.27 0.03 0.00 0.00 0.00 0.00 51.96 51.09 3d3s s ALA 130 Cb -0.18 -1.40 -0.04 0.00 0.00 0.00 0.00 23.12 21.51 3d3s s ALA 130 CO 0.46 0.40 0.07 -1.01 0.00 0.00 0.00 175.76 175.68 3d3s s HIS 131 N -1.90 3.16 -0.15 0.00 3.76 -1.04 -4.36 115.29 114.77 3d3s s HIS 131 Ca 0.32 0.06 -0.03 0.00 -0.15 0.00 0.00 55.06 55.26 3d3s s HIS 131 Cb -0.09 -1.60 -0.02 0.00 1.11 0.00 0.00 32.58 31.97 3d3s s HIS 131 CO 0.25 0.52 -0.06 0.08 -0.85 0.00 0.00 174.74 174.67 3d3s s VAL 132 N -1.40 3.65 0.13 -0.90 1.01 -1.26 -1.80 120.40 119.83 3d3s s VAL 132 Ca 0.29 -0.45 0.07 0.00 0.00 0.00 0.00 61.98 61.89 3d3s s VAL 132 Cb -0.12 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 3d3s s VAL 132 CO 0.22 0.50 -0.16 -0.94 0.00 0.00 0.00 175.10 174.72 3d3s s SER 133 N 0.33 2.20 -0.04 3.32 1.04 -0.21 -4.98 113.70 115.37 3d3s s SER 133 Ca -0.06 -0.80 0.01 0.00 0.48 0.00 0.00 55.95 55.58 3d3s s SER 133 Cb -0.15 -0.10 0.02 0.00 0.10 0.00 0.00 66.02 65.90 3d3s s SER 133 CO 0.04 -0.09 -0.03 -0.70 0.98 0.00 0.00 173.24 173.44 3d3s s GLU 134 N -2.55 0.59 0.02 4.02 2.12 -1.26 -1.01 118.70 120.63 3d3s s GLU 134 Ca 0.10 -0.03 0.02 0.00 0.36 0.00 0.00 54.97 55.41 3d3s s GLU 134 Cb -0.06 -0.66 -0.02 0.00 0.26 0.00 0.00 34.13 33.65 3d3s s GLU 134 CO 0.04 -0.09 -0.06 -0.65 -0.54 0.00 0.00 175.26 173.95 3d3s s GLN 135 N 0.90 0.47 0.54 4.30 -1.52 -0.57 -4.96 119.66 118.82 3d3s s GLN 135 Ca -0.11 -0.52 -0.20 0.00 -1.95 0.00 0.00 55.36 52.58 3d3s s GLN 135 Cb -0.14 -0.32 -0.07 0.00 -0.22 0.00 0.00 33.01 32.26 3d3s s GLN 135 CO -0.01 0.07 0.87 -0.35 -0.25 0.00 0.00 175.29 175.62 3d3s n PRO 136 N 2.07 0.94 0.00 2.91 -0.04 -1.26 -0.41 135.00 139.20 3d3s n PRO 136 Ca -0.19 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 3d3s n PRO 136 Cb 0.56 -2.01 0.00 0.00 -0.04 0.00 0.00 33.50 32.01 3d3s n PRO 136 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3d3s n PHE 137 N -1.34 -0.17 -3.58 0.54 7.35 -1.25 -4.65 117.46 114.36 3d3s n PHE 137 Ca 0.12 0.00 -0.38 0.00 -0.76 0.00 0.00 57.45 56.43 3d3s n PHE 137 Cb 0.45 0.08 -0.10 0.00 0.35 0.00 0.00 39.48 40.26 3d3s n PHE 137 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 3d3s s PHE 138 N -0.17 3.25 0.03 -5.13 0.08 -0.18 -4.95 117.98 110.91 3d3s s PHE 138 Ca 0.00 0.18 0.00 0.00 0.12 0.00 0.00 56.93 57.23 3d3s s PHE 138 Cb 0.00 -2.37 0.00 0.00 -0.57 0.00 0.00 43.02 40.08 3d3s s PHE 138 CO 0.00 -0.11 0.00 -0.40 -0.10 0.00 0.00 175.22 174.61 3d3s n ASP 139 N 4.90 2.05 -0.35 1.36 5.75 -1.26 -0.96 116.55 128.04 3d3s n ASP 139 Ca -0.14 -1.14 0.09 0.00 -0.01 0.00 0.00 54.79 53.59 3d3s n ASP 139 Cb 0.52 0.02 0.27 0.00 -1.03 0.00 0.00 41.12 40.90 3d3s n ASP 139 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 3d3s h ARG 140 N 0.00 0.82 0.08 0.11 2.43 -1.94 -2.09 114.38 113.79 3d3s h ARG 140 Ca -0.03 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3d3s h ARG 140 Cb 0.08 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 3d3s h ARG 140 CO 0.05 0.54 -0.04 0.37 -1.51 0.00 0.00 179.97 179.38 3d3s h GLN 141 N 0.84 -0.10 -0.77 0.20 5.75 -1.95 -0.89 115.11 118.19 3d3s h GLN 141 Ca 0.52 0.01 0.18 0.00 -0.15 0.00 0.00 58.65 59.22 3d3s h GLN 141 Cb 0.68 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.21 3d3s h GLN 141 CO -0.33 0.01 0.52 0.00 -2.65 0.00 0.00 178.83 176.39 3d3s h ALA 142 N 0.71 2.36 -0.04 3.38 0.00 -1.77 0.11 119.26 124.01 3d3s h ALA 142 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3d3s h ALA 142 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3d3s h ALA 142 CO 0.02 -0.58 0.00 1.19 0.00 0.00 0.00 179.25 179.88 3d3s n PHE 143 N -4.43 0.04 -2.54 0.00 3.72 -0.92 -4.94 117.46 108.40 3d3s n PHE 143 Ca 0.15 -0.02 -0.21 0.00 -0.05 0.00 0.00 57.45 57.32 3d3s n PHE 143 Cb 0.67 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.21 3d3s n PHE 143 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3d3s n GLY 144 N 1.13 -0.49 1.94 1.37 0.00 0.38 -1.78 105.19 107.74 3d3s n GLY 144 Ca 0.19 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.23 3d3s n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d3s n GLY 145 N -1.14 0.49 3.80 -0.02 0.00 -0.46 -5.02 105.19 102.85 3d3s n GLY 145 Ca -0.22 -0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 3d3s n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d3s s ALA 146 N -2.00 2.49 -1.29 4.61 0.00 -0.73 -4.87 121.76 119.97 3d3s s ALA 146 Ca 0.00 0.07 -0.19 0.00 0.00 0.00 0.00 51.96 51.85 3d3s s ALA 146 Cb 0.00 -3.18 0.04 0.00 0.00 0.00 0.00 23.12 19.98 3d3s s ALA 146 CO 0.00 -1.45 1.80 -3.47 0.00 0.00 0.00 175.76 172.64 3d3s n ASP 147 N -3.28 4.58 -3.80 0.00 -0.08 -1.26 -4.86 116.55 107.85 3d3s n ASP 147 Ca 0.08 -2.88 -0.13 0.00 -1.51 0.00 0.00 54.79 50.35 3d3s n ASP 147 Cb 0.54 -1.74 -0.13 0.00 2.34 0.00 0.00 41.12 42.13 3d3s n ASP 147 CO 0.00 0.00 0.00 -2.28 0.12 0.00 0.00 177.20 175.04 3d3s s HIS 148 N 5.22 -0.19 0.78 -0.67 2.46 -1.26 -5.15 115.29 116.49 3d3s s HIS 148 Ca 0.56 0.47 -0.14 0.00 0.47 0.00 0.00 55.06 56.42 3d3s s HIS 148 Cb 0.04 0.03 0.07 0.00 -0.13 0.00 0.00 32.58 32.59 3d3s s HIS 148 CO 0.08 -0.11 1.20 -0.51 -2.47 0.00 0.00 174.74 172.92 3d3s s ASP 149 N 0.39 3.81 0.64 9.88 1.01 -1.26 -4.93 116.67 126.21 3d3s s ASP 149 Ca -0.03 2.32 -0.18 0.00 0.71 0.00 0.00 52.55 55.38 3d3s s ASP 149 Cb -0.04 -2.58 -0.02 0.00 1.01 0.00 0.00 42.92 41.29 3d3s s ASP 149 CO -0.02 -2.52 1.21 0.47 0.21 0.00 0.00 175.17 174.52 3d3s n ASP 150 N -3.16 1.74 -4.62 0.27 9.92 -1.26 -4.99 116.55 114.44 3d3s n ASP 150 Ca 0.13 0.82 -0.32 0.00 -0.53 0.00 0.00 54.79 54.90 3d3s n ASP 150 Cb 0.51 -1.51 -0.08 0.00 -0.64 0.00 0.00 41.12 39.39 3d3s n ASP 150 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 3d3s s GLU 151 N -3.22 2.15 -0.11 -1.24 0.41 -0.14 -3.98 118.70 112.56 3d3s s GLU 151 Ca 0.81 -2.36 -0.01 0.00 -0.41 0.00 0.00 54.97 53.00 3d3s s GLU 151 Cb -0.39 -1.33 0.03 0.00 -1.78 0.00 0.00 34.13 30.66 3d3s s GLU 151 CO 0.42 -0.39 -0.06 -1.17 -0.49 0.00 0.00 175.26 173.56 3d3s s LEU 153 N -3.82 1.13 -0.20 1.80 2.96 0.45 -1.01 118.68 119.98 3d3s s LEU 153 Ca 0.09 -0.30 -0.07 0.00 -0.22 0.00 0.00 54.13 53.64 3d3s s LEU 153 Cb 0.02 -0.79 -0.03 0.00 0.50 0.00 0.00 46.19 45.88 3d3s s LEU 153 CO 0.05 -0.13 0.05 -0.22 -1.32 0.00 0.00 176.35 174.78 3d3s s LEU 154 N 1.74 3.59 -0.08 -0.68 2.96 0.61 -1.51 118.68 125.30 3d3s s LEU 154 Ca 0.05 -0.06 0.01 0.00 -0.22 0.00 0.00 54.13 53.91 3d3s s LEU 154 Cb -0.13 -1.92 0.02 0.00 0.50 0.00 0.00 46.19 44.67 3d3s s LEU 154 CO -0.08 0.10 -0.08 -0.60 -1.32 0.00 0.00 176.35 174.37 3d3s s ARG 155 N 0.80 1.41 -0.01 1.98 3.52 -0.18 -1.40 118.95 125.08 3d3s s ARG 155 Ca 0.03 -0.26 0.08 0.00 -0.13 0.00 0.00 55.73 55.45 3d3s s ARG 155 Cb -0.14 -1.37 -0.02 0.00 -1.56 0.00 0.00 34.95 31.86 3d3s s ARG 155 CO 0.02 -0.14 -0.25 0.42 -0.81 0.00 0.00 175.30 174.54 3d3s s ILE 156 N 1.26 2.16 -5.00 4.11 1.01 0.28 -1.04 121.20 123.98 3d3s s ILE 156 Ca -0.04 -1.11 0.00 0.00 0.00 0.00 0.00 60.65 59.50 3d3s s ILE 156 Cb -0.14 -1.77 0.00 0.00 0.01 0.00 0.00 42.46 40.56 3d3s s ILE 156 CO -0.03 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.07 3d3s n GLY 157 N 2.33 1.00 3.77 6.18 0.00 -0.74 -0.71 105.19 117.02 3d3s n GLY 157 Ca -0.16 -1.94 -0.36 0.00 0.00 0.00 0.00 46.02 43.56 3d3s n GLY 157 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d3s s PRO 158 N -1.09 3.36 0.00 1.61 0.04 -1.26 -2.49 135.00 135.18 3d3s s PRO 158 Ca 0.00 1.71 0.29 0.00 0.04 0.00 0.00 61.00 63.04 3d3s s PRO 158 Cb 0.00 -2.09 1.19 0.00 0.04 0.00 0.00 34.50 33.64 3d3s s PRO 158 CO 0.00 -0.87 1.82 1.19 0.04 0.00 0.00 177.00 179.19