#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d01 h ASN 4 N 0.00 0.11 -0.23 1.62 -1.24 -2.05 -3.00 115.58 110.78 3d01 h ASN 4 Ca 0.00 -0.04 -0.12 0.00 0.71 0.00 0.00 56.30 56.85 3d01 h ASN 4 Cb 0.00 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.01 3d01 h ASN 4 CO 0.00 0.52 -0.26 0.25 -1.29 0.00 0.00 177.43 176.65 3d01 h LEU 5 N 0.09 0.73 -0.31 0.34 5.85 -2.05 -0.95 115.31 119.02 3d01 h LEU 5 Ca 0.01 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.51 3d01 h LEU 5 Cb 0.79 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 3d01 h LEU 5 CO 0.06 0.96 -0.01 0.22 -0.34 0.00 0.00 178.44 179.33 3d01 h TYR 6 N 0.62 -0.03 -0.36 1.25 3.20 -1.96 0.12 116.97 119.80 3d01 h TYR 6 Ca 0.08 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.82 3d01 h TYR 6 Cb 0.76 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.09 3d01 h TYR 6 CO 0.04 -0.06 -0.36 0.74 -1.64 0.00 0.00 178.16 176.87 3d01 h PHE 7 N 0.08 1.02 -0.77 -3.82 0.04 -1.50 -2.44 116.94 109.55 3d01 h PHE 7 Ca 0.15 -0.29 0.08 0.00 2.80 0.00 0.00 57.97 60.71 3d01 h PHE 7 Cb 0.20 -0.22 -0.07 0.00 2.20 0.00 0.00 35.95 38.07 3d01 h PHE 7 CO -0.23 1.09 0.43 0.37 -0.60 0.00 0.00 178.31 179.37 3d01 h GLN 8 N 0.71 0.73 -0.66 1.51 4.15 -0.98 -1.41 115.11 119.15 3d01 h GLN 8 Ca 0.06 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.44 3d01 h GLN 8 Cb 0.93 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.46 3d01 h GLN 8 CO 0.09 0.48 0.00 0.41 -1.93 0.00 0.00 178.83 177.88 3d01 n GLY 9 N -1.31 0.19 0.74 2.39 0.00 0.39 -1.34 105.19 106.25 3d01 n GLY 9 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3d01 n GLY 9 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3d01 n SER 11 N 0.60 0.00 -0.29 1.61 7.64 -0.53 -1.37 113.62 121.28 3d01 n SER 11 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.92 3d01 n SER 11 Cb 0.04 0.00 0.19 0.00 -1.01 0.00 0.00 64.21 63.42 3d01 n SER 11 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 3d01 h ASP 12 N 0.00 0.58 -0.36 6.43 5.19 -1.47 -0.74 116.42 126.06 3d01 h ASP 12 Ca 0.00 0.07 -0.05 0.00 -0.62 0.00 0.00 57.03 56.43 3d01 h ASP 12 Cb 0.00 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.46 3d01 h ASP 12 CO 0.00 0.30 0.02 0.58 -3.12 0.00 0.00 179.24 177.02 3d01 h VAL 13 N 0.69 1.25 0.10 -1.35 2.07 -1.50 0.82 116.25 118.35 3d01 h VAL 13 Ca 0.42 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 3d01 h VAL 13 Cb 0.48 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 3d01 h VAL 13 CO -0.30 0.31 -0.05 0.40 0.02 0.00 0.00 177.57 177.95 3d01 h ILE 14 N 0.44 0.91 -0.02 4.57 2.04 -1.66 -0.82 117.51 122.98 3d01 h ILE 14 Ca 0.11 -0.04 -0.08 0.00 1.00 0.00 0.00 64.86 65.85 3d01 h ILE 14 Cb 0.42 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 3d01 h ILE 14 CO 0.01 0.01 -0.36 -0.08 0.00 0.00 0.00 178.15 177.73 3d01 h GLU 15 N -0.16 0.04 -0.40 2.37 4.81 -1.11 -2.26 114.58 117.87 3d01 h GLU 15 Ca -0.01 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.06 3d01 h GLU 15 Cb 0.12 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 3d01 h GLU 15 CO 0.02 0.40 -0.31 0.78 -0.73 0.00 0.00 179.01 179.17 3d01 h GLY 16 N 1.10 1.00 1.24 1.92 0.00 -0.57 -2.26 103.07 105.50 3d01 h GLY 16 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 47.33 46.36 3d01 h GLY 16 CO 0.05 0.88 0.49 3.21 0.00 0.00 0.00 176.54 181.17 3d01 h ARG 17 N 0.74 1.02 -0.55 4.80 3.08 -0.80 -0.66 114.38 122.01 3d01 h ARG 17 Ca 0.08 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 3d01 h ARG 17 Cb 0.89 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 3d01 h ARG 17 CO 0.08 0.69 -0.01 1.25 -1.07 0.00 0.00 179.97 180.91 3d01 h LEU 18 N 1.04 0.95 -1.21 3.04 5.85 -1.29 -2.18 115.31 121.52 3d01 h LEU 18 Ca 0.28 -0.31 0.01 0.00 0.84 0.00 0.00 57.88 58.70 3d01 h LEU 18 Cb -0.10 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.64 3d01 h LEU 18 CO -0.06 1.03 0.53 0.11 -0.34 0.00 0.00 178.44 179.71 3d01 h LYS 19 N 0.85 1.06 0.00 1.25 1.57 -0.81 -1.88 116.57 118.60 3d01 h LYS 19 Ca 0.15 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 3d01 h LYS 19 Cb 0.55 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 3d01 h LYS 19 CO 0.03 0.70 -0.09 0.93 -0.57 0.00 0.00 179.45 180.45 3d01 h GLU 20 N 1.09 0.00 0.00 3.15 5.08 -0.54 -0.31 114.58 123.04 3d01 h GLU 20 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 3d01 h GLU 20 Cb -0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.13 3d01 h GLU 20 CO -0.06 0.09 -0.07 1.28 -1.00 0.00 0.00 179.01 179.24 3d01 n LEU 21 N -4.26 0.54 0.00 1.33 4.77 -0.77 -4.94 117.00 113.67 3d01 n LEU 21 Ca -0.03 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 3d01 n LEU 21 Cb 0.17 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 3d01 n LEU 21 CO 0.34 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 3d01 n GLY 22 N 1.38 1.24 3.32 -0.72 0.00 -0.13 -5.11 105.19 105.18 3d01 n GLY 22 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 3d01 n GLY 22 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d01 s PHE 23 N -2.00 2.43 0.07 1.61 0.08 -0.81 -4.99 117.98 114.37 3d01 s PHE 23 Ca 0.00 -0.49 0.03 0.00 0.12 0.00 0.00 56.93 56.58 3d01 s PHE 23 Cb 0.00 -1.56 -0.04 0.00 -0.57 0.00 0.00 43.02 40.85 3d01 s PHE 23 CO 0.00 -0.07 0.09 0.95 -0.10 0.00 0.00 175.22 176.10 3d01 s THR 24 N -0.46 4.64 0.12 0.64 -4.23 -1.26 -2.55 115.64 112.54 3d01 s THR 24 Ca 0.05 -0.71 -0.31 0.00 -1.18 0.00 0.00 61.69 59.55 3d01 s THR 24 Cb -0.11 -3.23 -0.07 0.00 1.34 0.00 0.00 72.50 70.42 3d01 s THR 24 CO 0.01 0.14 1.27 -0.76 -0.54 0.00 0.00 174.62 174.73 3d01 s LEU 25 N -2.38 4.40 0.80 4.79 1.43 -1.26 -5.04 118.68 121.41 3d01 s LEU 25 Ca 0.30 2.21 -0.11 0.00 -1.03 0.00 0.00 54.13 55.49 3d01 s LEU 25 Cb -0.12 -3.59 0.07 0.00 0.03 0.00 0.00 46.19 42.57 3d01 s LEU 25 CO 0.22 -0.51 1.09 -2.16 0.23 0.00 0.00 176.35 175.23 3d01 s PRO 26 N 0.60 2.09 0.00 1.29 0.04 -1.26 -5.09 135.00 132.67 3d01 s PRO 26 Ca 0.59 0.72 0.00 0.00 0.04 0.00 0.00 61.00 62.35 3d01 s PRO 26 Cb -0.33 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.30 3d01 s PRO 26 CO 0.32 -1.64 0.00 0.28 0.04 0.00 0.00 177.00 176.01 3d01 n VAL 27 N -3.46 0.00 0.00 -0.36 0.31 -1.26 -4.85 118.33 108.71 3d01 n VAL 27 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 3d01 n VAL 27 Cb 0.56 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.63 3d01 n VAL 27 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3d01 n ALA 33 N -3.00 0.00 0.88 3.52 0.00 -1.26 -4.93 120.51 115.72 3d01 n ALA 33 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 3d01 n ALA 33 Cb 0.00 0.00 0.52 0.00 0.00 0.00 0.00 19.45 19.97 3d01 n ALA 33 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3d01 n ASN 34 N 0.00 0.00 -4.49 0.00 3.02 -1.26 -4.59 115.26 107.95 3d01 n ASN 34 Ca 0.00 0.34 -0.27 0.00 -0.03 0.00 0.00 54.58 54.63 3d01 n ASN 34 Cb 0.00 -0.44 -0.11 0.00 -0.61 0.00 0.00 39.78 38.62 3d01 n ASN 34 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 3d01 s TYR 35 N -2.88 2.44 0.24 3.10 -0.85 -1.26 -5.15 117.35 112.99 3d01 s TYR 35 Ca 0.14 -0.30 0.11 0.00 -0.52 0.00 0.00 57.07 56.50 3d01 s TYR 35 Cb 0.15 -1.20 -0.05 0.00 0.38 0.00 0.00 41.96 41.25 3d01 s TYR 35 CO 0.40 0.51 -0.20 0.14 -1.52 0.00 0.00 175.55 174.88 3d01 s VAL 36 N -1.71 2.29 0.31 -3.49 -7.23 -1.26 -5.05 120.40 104.26 3d01 s VAL 36 Ca 0.23 -2.23 0.35 0.00 -1.81 0.00 0.00 61.98 58.52 3d01 s VAL 36 Cb -0.08 -2.17 0.38 0.00 0.56 0.00 0.00 36.38 35.07 3d01 s VAL 36 CO 0.12 -0.33 2.10 1.55 -0.31 0.00 0.00 175.10 178.22 3d01 h PRO 37 N 2.67 0.00 -2.72 4.82 0.13 -1.98 -3.42 132.00 131.50 3d01 h PRO 37 Ca -0.42 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.70 3d01 h PRO 37 Cb 1.24 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.23 3d01 h PRO 37 CO 0.56 0.03 0.24 -0.59 -0.23 0.00 0.00 178.00 178.02 3d01 s PHE 38 N -3.88 -0.54 0.11 1.56 -0.12 -1.26 -0.56 117.98 113.29 3d01 s PHE 38 Ca -0.01 0.46 0.03 0.00 -0.05 0.00 0.00 56.93 57.37 3d01 s PHE 38 Cb 0.11 0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 42.99 3d01 s PHE 38 CO 0.52 -0.77 -0.09 0.95 -0.05 0.00 0.00 175.22 175.78 3d01 s THR 39 N -3.18 0.94 -0.08 -4.49 -4.23 -0.38 -5.00 115.64 99.22 3d01 s THR 39 Ca -0.01 -1.83 0.04 0.00 -1.18 0.00 0.00 61.69 58.71 3d01 s THR 39 Cb -0.01 -1.57 0.00 0.00 1.34 0.00 0.00 72.50 72.26 3d01 s THR 39 CO -0.08 -0.69 -0.20 -0.63 -0.54 0.00 0.00 174.62 172.48 3d01 s ILE 40 N -2.97 1.73 -0.14 2.99 1.01 -1.26 -0.89 121.20 121.66 3d01 s ILE 40 Ca 0.10 -0.84 -0.00 0.00 0.00 0.00 0.00 60.65 59.90 3d01 s ILE 40 Cb 0.01 -1.50 0.03 0.00 0.01 0.00 0.00 42.46 41.01 3d01 s ILE 40 CO -0.01 0.49 -0.06 -0.55 0.00 0.00 0.00 174.94 174.80 3d01 s SER 41 N 0.30 2.49 1.96 3.58 0.15 0.38 -4.99 113.70 117.57 3d01 s SER 41 Ca -0.13 -0.47 0.00 0.00 0.70 0.00 0.00 55.95 56.04 3d01 s SER 41 Cb -0.16 -0.87 0.00 0.00 -1.71 0.00 0.00 66.02 63.28 3d01 s SER 41 CO 0.06 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.96 3d01 n GLY 42 N 4.91 4.00 1.47 9.45 0.00 -1.26 -0.96 105.19 122.81 3d01 n GLY 42 Ca -0.12 0.03 0.05 0.00 0.00 0.00 0.00 46.02 45.98 3d01 n GLY 42 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3d01 n ASN 43 N 7.48 4.67 -4.55 1.61 6.94 -1.26 -4.94 115.26 125.22 3d01 n ASN 43 Ca 0.00 -3.07 -0.34 0.00 -0.02 0.00 0.00 54.58 51.15 3d01 n ASN 43 Cb 0.00 -0.64 -0.11 0.00 -2.36 0.00 0.00 39.78 36.67 3d01 n ASN 43 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3d01 s LEU 44 N -2.87 3.42 -0.23 -4.53 1.43 -0.13 -0.89 118.68 114.89 3d01 s LEU 44 Ca 0.49 -0.05 -0.04 0.00 -1.03 0.00 0.00 54.13 53.50 3d01 s LEU 44 Cb 0.39 -1.83 -0.01 0.00 0.03 0.00 0.00 46.19 44.77 3d01 s LEU 44 CO 0.12 0.19 -0.02 -0.22 0.23 0.00 0.00 176.35 176.64 3d01 s LEU 45 N 0.25 2.99 -0.30 1.79 2.96 0.85 -0.47 118.68 126.76 3d01 s LEU 45 Ca -0.01 -0.38 -0.11 0.00 -0.22 0.00 0.00 54.13 53.41 3d01 s LEU 45 Cb -0.13 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 3d01 s LEU 45 CO 0.02 -0.03 0.20 -0.31 -1.32 0.00 0.00 176.35 174.91 3d01 s TYR 46 N 1.50 3.22 -0.16 5.38 2.02 -0.07 -0.64 117.35 128.60 3d01 s TYR 46 Ca 0.06 -0.04 -0.05 0.00 -0.37 0.00 0.00 57.07 56.66 3d01 s TYR 46 Cb -0.14 -2.40 -0.03 0.00 -0.40 0.00 0.00 41.96 38.98 3d01 s TYR 46 CO -0.02 -0.25 0.01 0.08 -1.57 0.00 0.00 175.55 173.80 3d01 s VAL 47 N 1.73 4.32 0.78 0.71 1.01 0.10 -1.25 120.40 127.79 3d01 s VAL 47 Ca 0.07 -0.21 -0.14 0.00 0.00 0.00 0.00 61.98 61.69 3d01 s VAL 47 Cb -0.16 -2.90 0.06 0.00 0.00 0.00 0.00 36.38 33.37 3d01 s VAL 47 CO 0.10 0.50 1.18 -1.20 0.00 0.00 0.00 175.10 175.68 3d01 n SER 48 N 3.32 1.08 -4.70 3.32 7.64 0.28 -2.76 113.62 121.79 3d01 n SER 48 Ca -0.17 0.63 -0.57 0.00 1.01 0.00 0.00 58.87 59.77 3d01 n SER 48 Cb 0.53 -1.50 -0.07 0.00 -1.01 0.00 0.00 64.21 62.15 3d01 n SER 48 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d01 n GLY 49 N 0.68 0.85 3.86 0.23 0.00 -1.26 -4.59 105.19 104.96 3d01 n GLY 49 Ca 0.14 0.92 -0.36 0.00 0.00 0.00 0.00 46.02 46.71 3d01 n GLY 49 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d01 s GLN 50 N 3.38 3.37 0.40 1.61 -1.52 0.54 -4.86 119.66 122.57 3d01 s GLN 50 Ca 0.97 -0.21 0.08 0.00 -1.95 0.00 0.00 55.36 54.25 3d01 s GLN 50 Cb -1.06 -3.11 -0.00 0.00 -0.22 0.00 0.00 33.01 28.62 3d01 s GLN 50 CO 0.64 0.75 0.51 -0.51 -0.25 0.00 0.00 175.29 176.43 3d01 s LEU 51 N -1.18 3.68 0.15 2.90 1.43 -1.26 -1.28 118.68 123.12 3d01 s LEU 51 Ca 0.17 -0.42 -0.27 0.00 -1.03 0.00 0.00 54.13 52.57 3d01 s LEU 51 Cb -0.12 -2.57 -0.07 0.00 0.03 0.00 0.00 46.19 43.46 3d01 s LEU 51 CO 0.06 -0.66 0.85 -2.16 0.23 0.00 0.00 176.35 174.67 3d01 s PRO 52 N -4.26 4.65 0.00 1.29 0.04 -1.26 -4.07 135.00 131.39 3d01 s PRO 52 Ca 0.51 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.82 3d01 s PRO 52 Cb -0.09 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.15 3d01 s PRO 52 CO 0.32 0.45 0.00 -1.91 0.04 0.00 0.00 177.00 175.89 3d01 n GLU 54 N 1.99 0.00 -3.80 4.56 2.13 0.74 -0.69 120.64 125.56 3d01 n GLU 54 Ca -0.03 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.51 3d01 n GLU 54 Cb 0.49 0.00 0.04 0.00 0.27 0.00 0.00 31.44 32.24 3d01 n GLU 54 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 3d01 n SER 55 N 0.00 -5.10 -0.83 4.31 7.64 -1.26 -1.43 113.62 116.95 3d01 n SER 55 Ca 0.00 -0.71 -0.11 0.00 1.01 0.00 0.00 58.87 59.07 3d01 n SER 55 Cb 0.00 -4.26 -0.05 0.00 -1.01 0.00 0.00 64.21 58.89 3d01 n SER 55 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d01 n GLY 56 N -1.78 1.19 3.18 0.23 0.00 -1.26 -5.01 105.19 101.73 3d01 n GLY 56 Ca 0.01 -0.38 -0.16 0.00 0.00 0.00 0.00 46.02 45.49 3d01 n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d01 s LYS 57 N -2.80 0.84 -0.30 1.61 1.02 -0.51 -5.10 119.74 114.50 3d01 s LYS 57 Ca 0.00 -1.07 -0.29 0.00 0.02 0.00 0.00 55.97 54.63 3d01 s LYS 57 Cb 0.00 -0.68 0.00 0.00 -0.52 0.00 0.00 37.83 36.63 3d01 s LYS 57 CO 0.00 0.13 1.29 0.42 -0.92 0.00 0.00 175.35 176.27 3d01 s ILE 58 N -1.91 4.16 -0.09 2.17 -1.09 -1.26 -0.19 121.20 122.99 3d01 s ILE 58 Ca 0.02 1.31 0.14 0.00 -2.23 0.00 0.00 60.65 59.88 3d01 s ILE 58 Cb -0.06 -4.17 -0.04 0.00 -1.58 0.00 0.00 42.46 36.61 3d01 s ILE 58 CO 0.01 -0.48 1.27 0.00 -1.23 0.00 0.00 174.94 174.52 3d01 h ALA 59 N 9.24 0.60 -3.26 9.38 0.00 -1.20 -3.44 119.26 130.58 3d01 h ALA 59 Ca -0.26 -0.65 -0.42 0.00 0.00 0.00 0.00 54.91 53.58 3d01 h ALA 59 Cb 1.10 -0.01 -0.39 0.00 0.00 0.00 0.00 17.79 18.48 3d01 h ALA 59 CO 1.03 0.84 -0.76 0.08 0.00 0.00 0.00 179.25 180.45 3d01 s VAL 60 N -2.89 0.19 0.13 0.00 1.01 -1.26 -5.07 120.40 112.51 3d01 s VAL 60 Ca 0.02 0.15 0.07 0.00 0.00 0.00 0.00 61.98 62.22 3d01 s VAL 60 Cb 0.08 -0.44 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 3d01 s VAL 60 CO 0.78 0.16 -0.15 0.42 0.00 0.00 0.00 175.10 176.30 3d01 s THR 61 N 2.04 1.46 0.00 3.92 -4.23 -1.26 -1.97 115.64 115.60 3d01 s THR 61 Ca 0.04 -1.78 0.00 0.00 -1.18 0.00 0.00 61.69 58.78 3d01 s THR 61 Cb -0.13 -1.62 0.00 0.00 1.34 0.00 0.00 72.50 72.09 3d01 s THR 61 CO -0.05 -0.39 0.00 0.61 -0.54 0.00 0.00 174.62 174.25 3d01 n GLY 62 N 0.46 0.41 3.73 3.99 0.00 -0.08 -4.70 105.19 108.99 3d01 n GLY 62 Ca -0.15 -2.06 -0.39 0.00 0.00 0.00 0.00 46.02 43.42 3d01 n GLY 62 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d01 s LEU 63 N -0.17 4.34 0.14 0.99 1.43 -1.26 -4.10 118.68 120.05 3d01 s LEU 63 Ca 0.00 1.16 -0.31 0.00 -1.03 0.00 0.00 54.13 53.95 3d01 s LEU 63 Cb 0.00 -3.02 -0.08 0.00 0.03 0.00 0.00 46.19 43.12 3d01 s LEU 63 CO 0.00 -0.05 1.41 -0.69 0.23 0.00 0.00 176.35 177.25 3d01 s VAL 64 N 0.52 3.16 0.00 -1.59 1.01 0.23 0.01 120.40 123.74 3d01 s VAL 64 Ca 0.35 0.85 0.00 0.00 0.00 0.00 0.00 61.98 63.18 3d01 s VAL 64 Cb -0.18 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.66 3d01 s VAL 64 CO 0.17 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.96 3d01 n GLY 65 N 3.31 0.78 1.73 4.51 0.00 -0.00 -2.45 105.19 113.06 3d01 n GLY 65 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3d01 n GLY 65 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3d01 n ARG 66 N -2.00 0.00 -0.06 1.61 0.63 -0.72 -4.92 116.66 111.19 3d01 n ARG 66 Ca 0.00 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.83 3d01 n ARG 66 Cb 0.00 -0.14 -0.15 0.00 0.45 0.00 0.00 32.46 32.62 3d01 n ARG 66 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3d01 n ASP 67 N -3.45 0.55 -4.03 6.15 8.00 0.10 -4.97 116.55 118.90 3d01 n ASP 67 Ca 0.00 0.18 -0.13 0.00 0.71 0.00 0.00 54.79 55.55 3d01 n ASP 67 Cb 0.00 0.41 -0.12 0.00 -0.02 0.00 0.00 41.12 41.39 3d01 n ASP 67 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3d01 s VAL 68 N -2.54 0.46 0.63 2.53 -7.23 -0.91 -4.92 120.40 108.42 3d01 s VAL 68 Ca -0.09 -0.86 0.01 0.00 -1.81 0.00 0.00 61.98 59.23 3d01 s VAL 68 Cb 0.07 -0.51 0.08 0.00 0.56 0.00 0.00 36.38 36.58 3d01 s VAL 68 CO 0.81 -0.28 0.87 1.51 -0.31 0.00 0.00 175.10 177.71 3d01 s ASP 69 N -1.23 4.84 0.19 4.85 1.47 -1.26 -0.82 116.67 124.71 3d01 s ASP 69 Ca -0.08 -0.27 -0.11 0.00 1.18 0.00 0.00 52.55 53.27 3d01 s ASP 69 Cb -0.08 -0.36 0.17 0.00 -0.34 0.00 0.00 42.92 42.31 3d01 s ASP 69 CO 0.00 -1.49 1.82 0.58 0.68 0.00 0.00 175.17 176.76 3d01 h VAL 70 N -0.18 1.03 -0.16 2.11 2.07 -1.98 -1.57 116.25 117.56 3d01 h VAL 70 Ca -0.38 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 3d01 h VAL 70 Cb 1.28 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 3d01 h VAL 70 CO 0.45 0.12 0.09 0.00 0.02 0.00 0.00 177.57 178.26 3d01 h ALA 71 N 1.29 0.20 -0.94 1.67 0.00 -1.98 0.15 119.26 119.64 3d01 h ALA 71 Ca 0.26 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3d01 h ALA 71 Cb 0.08 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 3d01 h ALA 71 CO -0.13 -0.29 0.60 0.77 0.00 0.00 0.00 179.25 180.20 3d01 h SER 72 N 0.18 1.10 0.24 0.00 0.02 -1.92 -2.14 113.55 111.02 3d01 h SER 72 Ca 0.06 -0.04 -0.11 0.00 -0.84 0.00 0.00 61.79 60.85 3d01 h SER 72 Cb 0.03 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 3d01 h SER 72 CO -0.01 0.81 -0.43 0.00 -1.14 0.00 0.00 176.83 176.06 3d01 h ALA 73 N 1.38 1.07 -0.72 3.77 0.00 -0.66 -1.24 119.26 122.86 3d01 h ALA 73 Ca 0.34 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 3d01 h ALA 73 Cb -0.11 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 3d01 h ALA 73 CO -0.07 0.61 0.21 1.96 0.00 0.00 0.00 179.25 181.95 3d01 h GLN 74 N 0.21 1.14 -0.82 0.00 4.20 -0.24 0.04 115.11 119.64 3d01 h GLN 74 Ca 0.02 -0.26 -0.03 0.00 0.06 0.00 0.00 58.65 58.44 3d01 h GLN 74 Cb 0.85 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 28.43 3d01 h GLN 74 CO 0.07 0.98 0.38 -0.09 -0.67 0.00 0.00 178.83 179.50 3d01 h ARG 75 N 1.08 1.18 -0.39 1.46 9.65 -1.11 -0.22 114.38 126.03 3d01 h ARG 75 Ca 0.23 -0.18 0.04 0.00 -1.10 0.00 0.00 59.98 58.97 3d01 h ARG 75 Cb 0.33 -0.21 -0.04 0.00 -1.39 0.00 0.00 29.97 28.66 3d01 h ARG 75 CO -0.00 0.92 0.16 0.00 2.80 0.00 0.00 179.97 183.84 3d01 h ALA 76 N 1.25 0.47 -0.49 2.80 0.00 -0.62 -1.02 119.26 121.64 3d01 h ALA 76 Ca 0.28 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.23 3d01 h ALA 76 Cb 0.13 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3d01 h ALA 76 CO -0.03 -0.22 0.31 0.00 0.00 0.00 0.00 179.25 179.31 3d01 h ALA 77 N 1.23 0.62 -0.57 0.00 0.00 -0.61 -0.19 119.26 119.74 3d01 h ALA 77 Ca 0.17 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.12 3d01 h ALA 77 Cb 0.13 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 3d01 h ALA 77 CO -0.16 0.08 0.23 0.93 0.00 0.00 0.00 179.25 180.33 3d01 h GLU 78 N 0.66 0.41 -0.56 0.00 5.08 -0.79 -0.45 114.58 118.93 3d01 h GLU 78 Ca 0.18 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 3d01 h GLU 78 Cb -0.05 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 3d01 h GLU 78 CO -0.04 0.27 0.16 -0.07 -1.00 0.00 0.00 179.01 178.34 3d01 h LEU 79 N 0.42 0.82 -0.75 1.33 3.38 -0.49 -0.05 115.31 119.97 3d01 h LEU 79 Ca 0.28 -0.21 0.11 0.00 0.09 0.00 0.00 57.88 58.15 3d01 h LEU 79 Cb 0.31 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 40.76 3d01 h LEU 79 CO -0.27 0.82 0.36 0.00 0.09 0.00 0.00 178.44 179.44 3d01 h ALA 81 N 1.48 1.04 -0.47 0.00 0.00 -0.26 -0.42 119.26 120.62 3d01 h ALA 81 Ca 0.38 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 3d01 h ALA 81 Cb 0.47 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3d01 h ALA 81 CO -0.31 0.60 -0.20 0.28 0.00 0.00 0.00 179.25 179.62 3d01 h VAL 82 N 0.79 1.27 -0.42 0.00 2.07 -0.65 -1.04 116.25 118.27 3d01 h VAL 82 Ca 0.15 -1.35 -0.12 0.00 0.82 0.00 0.00 66.70 66.20 3d01 h VAL 82 Cb 0.49 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 3d01 h VAL 82 CO 0.02 0.46 -0.21 0.78 0.02 0.00 0.00 177.57 178.65 3d01 h ASN 83 N 0.82 0.85 -0.07 0.57 2.35 -0.86 -1.22 115.58 118.02 3d01 h ASN 83 Ca 0.11 -0.31 0.02 0.00 -0.55 0.00 0.00 56.30 55.58 3d01 h ASN 83 Cb 0.76 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.87 3d01 h ASN 83 CO 0.06 1.03 -0.08 0.40 -1.65 0.00 0.00 177.43 177.19 3d01 h ILE 84 N 0.73 0.78 -0.92 2.81 2.04 -0.83 -2.02 117.51 120.09 3d01 h ILE 84 Ca 0.10 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.03 3d01 h ILE 84 Cb 0.74 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 37.53 3d01 h ILE 84 CO 0.06 0.00 0.60 -0.07 0.00 0.00 0.00 178.15 178.73 3d01 h LEU 85 N -0.11 0.91 -0.71 1.44 3.38 -0.86 -0.50 115.31 118.86 3d01 h LEU 85 Ca 0.06 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 3d01 h LEU 85 Cb 0.18 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 3d01 h LEU 85 CO -0.13 0.57 0.33 0.00 0.09 0.00 0.00 178.44 179.30 3d01 h ALA 86 N 1.51 0.92 -0.30 1.53 0.00 -0.91 0.90 119.26 122.90 3d01 h ALA 86 Ca 0.40 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 3d01 h ALA 86 Cb 0.23 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3d01 h ALA 86 CO -0.16 0.50 -0.07 1.96 0.00 0.00 0.00 179.25 181.48 3d01 h GLN 87 N 1.00 0.59 -0.52 0.00 1.08 -0.57 -1.91 115.11 114.78 3d01 h GLN 87 Ca 0.24 -0.22 0.02 0.00 -1.45 0.00 0.00 58.65 57.24 3d01 h GLN 87 Cb 0.14 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.50 3d01 h GLN 87 CO -0.03 0.78 0.31 0.28 -0.95 0.00 0.00 178.83 179.22 3d01 h VAL 88 N 0.36 1.05 -0.12 -0.54 2.07 -0.99 0.14 116.25 118.23 3d01 h VAL 88 Ca 0.08 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.42 3d01 h VAL 88 Cb 0.56 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 3d01 h VAL 88 CO 0.03 0.11 -0.09 0.50 0.02 0.00 0.00 177.57 178.14 3d01 h LYS 89 N 0.62 -0.10 -0.48 1.57 3.64 -0.72 -0.32 116.57 120.79 3d01 h LYS 89 Ca 0.21 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.64 3d01 h LYS 89 Cb 0.02 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.82 3d01 h LYS 89 CO -0.09 -0.07 0.22 0.00 -2.27 0.00 0.00 179.45 177.24 3d01 h ALA 90 N 0.99 0.60 -0.59 5.00 0.00 -1.00 0.54 119.26 124.80 3d01 h ALA 90 Ca 0.08 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.10 3d01 h ALA 90 Cb 0.22 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 3d01 h ALA 90 CO -0.18 -0.15 0.39 0.00 0.00 0.00 0.00 179.25 179.31 3d01 h ALA 91 N 1.28 1.92 -0.59 0.00 0.00 -0.41 -2.73 119.26 118.72 3d01 h ALA 91 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3d01 h ALA 91 Cb 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3d01 h ALA 91 CO -0.17 -0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.33 3d01 n LEU 92 N -4.47 5.58 -3.68 0.00 4.77 -0.16 -4.94 117.00 114.10 3d01 n LEU 92 Ca 0.09 -2.86 -0.28 0.00 -0.03 0.00 0.00 56.01 52.94 3d01 n LEU 92 Cb 0.30 -0.67 0.02 0.00 -2.33 0.00 0.00 43.42 40.74 3d01 n LEU 92 CO 0.34 0.66 0.08 0.59 -1.33 0.00 0.00 177.39 177.73 3d01 n ASN 93 N 0.69 -4.88 0.00 -1.43 5.03 -0.88 -2.03 115.26 111.77 3d01 n ASN 93 Ca 0.28 -0.63 0.00 0.00 0.87 0.00 0.00 54.58 55.10 3d01 n ASN 93 Cb 1.15 -3.92 0.00 0.00 -1.02 0.00 0.00 39.78 35.99 3d01 n ASN 93 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3d01 n GLY 94 N -1.59 0.26 3.10 7.41 0.00 0.11 -5.03 105.19 109.46 3d01 n GLY 94 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 3d01 n GLY 94 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3d01 s ASP 95 N -2.42 5.22 0.23 1.61 1.01 -0.86 -4.91 116.67 116.55 3d01 s ASP 95 Ca 0.00 -2.57 0.15 0.00 0.71 0.00 0.00 52.55 50.84 3d01 s ASP 95 Cb 0.00 -1.84 0.80 0.00 1.01 0.00 0.00 42.92 42.89 3d01 s ASP 95 CO 0.00 -0.43 1.43 0.18 0.21 0.00 0.00 175.17 176.57 3d01 n LEU 96 N 3.87 0.38 0.26 1.23 4.77 -1.26 -1.76 117.00 124.49 3d01 n LEU 96 Ca 0.04 0.66 0.14 0.00 -0.03 0.00 0.00 56.01 56.83 3d01 n LEU 96 Cb 0.39 -0.70 0.61 0.00 -2.33 0.00 0.00 43.42 41.39 3d01 n LEU 96 CO 0.34 -0.79 0.92 0.28 -1.33 0.00 0.00 177.39 176.81 3d01 h SER 97 N 0.00 0.00 0.19 -1.43 0.02 -1.91 -2.90 113.55 107.52 3d01 h SER 97 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3d01 h SER 97 Cb 0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 3d01 h SER 97 CO 0.00 0.10 0.00 0.29 -1.14 0.00 0.00 176.83 176.08 3d01 n LYS 98 N -3.25 0.73 -1.93 3.45 5.02 -0.72 -4.72 118.16 116.75 3d01 n LYS 98 Ca 0.00 0.01 -0.42 0.00 -2.02 0.00 0.00 58.31 55.88 3d01 n LYS 98 Cb 0.34 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.82 3d01 n LYS 98 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3d01 s ILE 99 N -2.21 3.44 -0.15 -0.18 1.01 -1.10 0.20 121.20 122.21 3d01 s ILE 99 Ca 0.38 0.52 -0.20 0.00 0.00 0.00 0.00 60.65 61.35 3d01 s ILE 99 Cb 0.20 -3.38 -0.24 0.00 0.01 0.00 0.00 42.46 39.05 3d01 s ILE 99 CO 0.37 -0.10 0.44 0.03 0.00 0.00 0.00 174.94 175.68 3d01 h ARG 100 N 10.56 0.10 -2.20 2.79 3.08 -0.96 -3.47 114.38 124.29 3d01 h ARG 100 Ca -0.40 -0.18 -0.06 0.00 0.07 0.00 0.00 59.98 59.41 3d01 h ARG 100 Cb 1.19 0.07 -0.22 0.00 0.08 0.00 0.00 29.97 31.09 3d01 h ARG 100 CO 0.96 1.09 0.03 0.50 -1.07 0.00 0.00 179.97 181.48 3d01 s ARG 101 N -2.39 0.74 -0.43 0.04 3.52 -0.99 -4.67 118.95 114.77 3d01 s ARG 101 Ca -0.24 0.90 -0.29 0.00 -0.13 0.00 0.00 55.73 55.98 3d01 s ARG 101 Cb 0.04 0.35 0.02 0.00 -1.56 0.00 0.00 34.95 33.79 3d01 s ARG 101 CO 0.68 -0.09 1.27 0.08 -0.81 0.00 0.00 175.30 176.43 3d01 s VAL 102 N 0.42 4.07 -0.06 7.11 1.01 -0.13 0.21 120.40 133.04 3d01 s VAL 102 Ca -0.01 1.11 -0.21 0.00 0.00 0.00 0.00 61.98 62.87 3d01 s VAL 102 Cb -0.05 -4.38 -0.31 0.00 0.00 0.00 0.00 36.38 31.65 3d01 s VAL 102 CO -0.00 -0.84 0.83 0.40 0.00 0.00 0.00 175.10 175.49 3d01 h ILE 103 N 6.30 1.44 -2.42 2.22 1.08 -1.30 -3.34 117.51 121.48 3d01 h ILE 103 Ca -0.25 -2.51 -0.08 0.00 -0.39 0.00 0.00 64.86 61.63 3d01 h ILE 103 Cb 1.08 3.13 -0.23 0.00 -3.07 0.00 0.00 36.82 37.73 3d01 h ILE 103 CO 1.10 0.71 -0.11 -0.75 -0.69 0.00 0.00 178.15 178.41 3d01 s LYS 104 N -2.43 0.60 -0.02 2.37 2.47 -0.90 -1.89 119.74 119.95 3d01 s LYS 104 Ca -0.15 0.81 0.07 0.00 -1.56 0.00 0.00 55.97 55.14 3d01 s LYS 104 Cb 0.01 0.24 -0.02 0.00 -1.46 0.00 0.00 37.83 36.60 3d01 s LYS 104 CO 0.82 -0.10 -0.24 -0.51 0.16 0.00 0.00 175.35 175.48 3d01 s LEU 105 N 0.60 2.19 -0.26 5.43 1.43 -0.62 -1.07 118.68 126.37 3d01 s LEU 105 Ca -0.03 -0.43 -0.05 0.00 -1.03 0.00 0.00 54.13 52.60 3d01 s LEU 105 Cb -0.05 -1.38 0.01 0.00 0.03 0.00 0.00 46.19 44.80 3d01 s LEU 105 CO -0.04 0.32 0.02 0.20 0.23 0.00 0.00 176.35 177.08 3d01 s ASN 106 N -0.68 4.73 -0.32 2.29 -0.87 -0.92 -1.78 114.94 117.39 3d01 s ASN 106 Ca 0.10 -0.64 -0.09 0.00 -1.57 0.00 0.00 52.86 50.67 3d01 s ASN 106 Cb -0.10 -1.80 0.00 0.00 -0.02 0.00 0.00 41.25 39.34 3d01 s ASN 106 CO -0.00 -0.12 0.14 -0.83 -2.57 0.00 0.00 177.10 173.72 3d01 s GLY 107 N 1.46 1.86 -0.25 0.66 0.00 0.06 -1.93 107.32 109.18 3d01 s GLY 107 Ca 0.03 -1.47 -0.08 0.00 0.00 0.00 0.00 44.72 43.20 3d01 s GLY 107 CO -0.01 0.71 0.08 -1.36 0.00 0.00 0.00 173.10 172.53 3d01 s PHE 108 N 1.57 3.11 -0.20 1.90 0.08 0.31 -1.46 117.98 123.29 3d01 s PHE 108 Ca 0.03 -0.31 0.01 0.00 0.12 0.00 0.00 56.93 56.79 3d01 s PHE 108 Cb -0.18 -2.24 0.03 0.00 -0.57 0.00 0.00 43.02 40.06 3d01 s PHE 108 CO 0.05 -0.29 -0.18 0.08 -0.10 0.00 0.00 175.22 174.79 3d01 s VAL 109 N 1.52 2.13 -0.04 -0.44 1.01 0.11 -0.92 120.40 123.78 3d01 s VAL 109 Ca 0.06 -1.07 -0.30 0.00 0.00 0.00 0.00 61.98 60.68 3d01 s VAL 109 Cb -0.15 -1.97 -0.06 0.00 0.00 0.00 0.00 36.38 34.20 3d01 s VAL 109 CO 0.04 0.42 1.71 0.00 0.00 0.00 0.00 175.10 177.28 3d01 s ALA 110 N 1.26 3.61 0.00 5.51 0.00 0.63 -4.26 121.76 128.51 3d01 s ALA 110 Ca 0.02 1.01 0.01 0.00 0.00 0.00 0.00 51.96 53.00 3d01 s ALA 110 Cb -0.14 -3.76 -0.00 0.00 0.00 0.00 0.00 23.12 19.21 3d01 s ALA 110 CO -0.11 -1.43 -0.02 -1.12 0.00 0.00 0.00 175.76 173.08 3d01 s SER 111 N 3.55 0.28 0.60 0.00 0.01 -1.26 -0.60 113.70 116.27 3d01 s SER 111 Ca 0.76 -0.10 -0.16 0.00 1.31 0.00 0.00 55.95 57.76 3d01 s SER 111 Cb -0.35 -0.01 -0.03 0.00 0.21 0.00 0.00 66.02 65.83 3d01 s SER 111 CO 0.32 -0.01 1.07 0.68 0.41 0.00 0.00 173.24 175.71 3d01 s VAL 112 N -0.22 3.69 -0.17 3.43 -7.23 -1.02 -4.64 120.40 114.23 3d01 s VAL 112 Ca -0.01 0.82 0.26 0.00 -1.81 0.00 0.00 61.98 61.24 3d01 s VAL 112 Cb -0.02 -3.34 0.27 0.00 0.56 0.00 0.00 36.38 33.85 3d01 s VAL 112 CO -0.00 -0.45 1.79 -0.65 -0.31 0.00 0.00 175.10 175.48 3d01 h PRO 113 N 0.46 0.00 0.00 4.82 0.11 -2.00 -0.83 132.00 134.57 3d01 h PRO 113 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3d01 h PRO 113 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3d01 h PRO 113 CO 0.57 0.00 -0.18 0.39 -0.21 0.00 0.00 178.00 178.57 3d01 n GLU 114 N -2.42 0.13 -2.90 1.05 4.71 -1.26 -4.83 120.64 115.11 3d01 n GLU 114 Ca -0.00 0.08 -0.41 0.00 -0.01 0.00 0.00 57.16 56.82 3d01 n GLU 114 Cb 0.13 -1.63 -0.04 0.00 -1.01 0.00 0.00 31.44 28.89 3d01 n GLU 114 CO 0.00 0.00 0.00 0.12 0.09 0.00 0.00 177.13 177.34 3d01 s PHE 115 N -3.06 3.41 -0.05 -0.32 5.36 -0.32 -4.92 117.98 118.07 3d01 s PHE 115 Ca 0.11 1.23 0.15 0.00 -0.96 0.00 0.00 56.93 57.45 3d01 s PHE 115 Cb 0.16 -3.00 0.28 0.00 -0.34 0.00 0.00 43.02 40.11 3d01 s PHE 115 CO 0.61 -0.25 1.12 1.33 -1.46 0.00 0.00 175.22 176.58 3d01 n VAL 116 N 4.77 0.62 -1.83 3.12 0.24 -1.26 -4.80 118.33 119.20 3d01 n VAL 116 Ca 0.04 -1.24 -0.16 0.00 -2.04 0.00 0.00 64.34 60.94 3d01 n VAL 116 Cb 0.49 0.48 0.09 0.00 -1.47 0.00 0.00 33.84 33.42 3d01 n VAL 116 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3d01 n GLU 117 N -0.18 2.91 0.10 7.34 1.02 -1.26 -4.76 120.64 125.82 3d01 n GLU 117 Ca 0.08 -3.82 0.14 0.00 -0.02 0.00 0.00 57.16 53.54 3d01 n GLU 117 Cb 0.87 -2.08 0.65 0.00 -0.02 0.00 0.00 31.44 30.86 3d01 n GLU 117 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 3d01 h GLN 118 N 1.78 0.04 -0.83 3.49 7.50 -1.93 -1.57 115.11 123.59 3d01 h GLN 118 Ca 0.28 -0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.42 3d01 h GLN 118 Cb 1.37 -0.01 -0.04 0.00 0.05 0.00 0.00 27.48 28.85 3d01 h GLN 118 CO 0.59 0.03 0.47 1.12 -1.50 0.00 0.00 178.83 179.54 3d01 h HIS 119 N 0.04 1.12 -0.53 2.96 2.07 -1.86 -1.61 115.15 117.33 3d01 h HIS 119 Ca 0.15 -0.02 -0.10 0.00 -2.85 0.00 0.00 60.37 57.54 3d01 h HIS 119 Cb 0.53 -0.36 -0.02 0.00 2.57 0.00 0.00 27.41 30.13 3d01 h HIS 119 CO -0.00 0.77 -0.09 -0.07 -3.07 0.00 0.00 177.93 175.47 3d01 h LEU 120 N 1.15 0.96 0.04 6.12 3.38 -1.69 -1.05 115.31 124.23 3d01 h LEU 120 Ca 0.29 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3d01 h LEU 120 Cb -0.00 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.49 3d01 h LEU 120 CO -0.05 1.06 -0.02 0.58 0.09 0.00 0.00 178.44 180.10 3d01 h VAL 121 N 0.87 1.00 0.00 1.22 2.07 -1.19 -2.92 116.25 117.30 3d01 h VAL 121 Ca 0.14 -0.15 -0.06 0.00 0.82 0.00 0.00 66.70 67.45 3d01 h VAL 121 Cb 0.63 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 3d01 h VAL 121 CO 0.04 0.04 -0.26 0.40 0.02 0.00 0.00 177.57 177.81 3d01 h ILE 122 N -0.13 0.77 -0.91 4.57 1.08 -1.13 -1.48 117.51 120.28 3d01 h ILE 122 Ca -0.01 -1.09 0.25 0.00 -0.39 0.00 0.00 64.86 63.62 3d01 h ILE 122 Cb 0.11 1.68 -0.05 0.00 -3.07 0.00 0.00 36.82 35.49 3d01 h ILE 122 CO 0.01 0.26 0.64 0.78 -0.69 0.00 0.00 178.15 179.15 3d01 h ASN 123 N 0.00 0.14 -0.52 1.72 2.35 -0.99 0.11 115.58 118.40 3d01 h ASN 123 Ca -0.00 0.02 0.10 0.00 -0.55 0.00 0.00 56.30 55.87 3d01 h ASN 123 Cb 0.66 -0.01 -0.10 0.00 0.05 0.00 0.00 38.32 38.92 3d01 h ASN 123 CO 0.03 0.05 -0.13 1.23 -1.65 0.00 0.00 177.43 176.96 3d01 h GLY 124 N 0.14 0.38 0.46 2.83 0.00 -1.32 0.65 103.07 106.20 3d01 h GLY 124 Ca 0.45 0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.95 3d01 h GLY 124 CO -0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 176.54 176.25 3d01 h ALA 125 N 1.52 -0.06 -0.79 3.60 0.00 -1.00 -2.95 119.26 119.59 3d01 h ALA 125 Ca 0.25 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.91 3d01 h ALA 125 Cb 0.38 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 3d01 h ALA 125 CO -0.53 -0.26 0.52 0.77 0.00 0.00 0.00 179.25 179.74 3d01 h SER 126 N -0.60 0.91 -0.41 0.00 0.02 -1.01 -0.29 113.55 112.17 3d01 h SER 126 Ca -0.01 -0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 60.80 3d01 h SER 126 Cb 0.53 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 3d01 h SER 126 CO 0.01 0.67 -0.15 0.78 -1.14 0.00 0.00 176.83 176.99 3d01 h ASN 127 N 1.07 0.89 -0.20 3.07 2.35 -0.97 -1.23 115.58 120.57 3d01 h ASN 127 Ca 0.29 -0.30 -0.04 0.00 -0.55 0.00 0.00 56.30 55.70 3d01 h ASN 127 Cb -0.11 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.01 3d01 h ASN 127 CO -0.06 1.04 -0.02 0.25 -1.65 0.00 0.00 177.43 176.99 3d01 h LEU 128 N 0.79 0.36 -0.43 1.61 6.46 -1.24 -1.20 115.31 121.66 3d01 h LEU 128 Ca 0.12 -0.33 -0.03 0.00 -0.12 0.00 0.00 57.88 57.52 3d01 h LEU 128 Cb 0.68 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.50 3d01 h LEU 128 CO 0.05 0.60 0.16 0.40 -0.62 0.00 0.00 178.44 179.03 3d01 h ILE 129 N 0.10 1.21 -0.15 4.05 2.04 -0.97 -1.43 117.51 122.36 3d01 h ILE 129 Ca 0.05 -0.66 -0.10 0.00 1.00 0.00 0.00 64.86 65.15 3d01 h ILE 129 Cb 0.43 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 3d01 h ILE 129 CO 0.01 0.24 -0.34 0.00 0.00 0.00 0.00 178.15 178.06 3d01 h ALA 130 N 1.00 1.14 -0.22 1.87 0.00 -1.24 -2.03 119.26 119.78 3d01 h ALA 130 Ca 0.14 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 3d01 h ALA 130 Cb 0.22 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 3d01 h ALA 130 CO -0.01 0.56 -0.19 1.15 0.00 0.00 0.00 179.25 180.76 3d01 h THR 131 N 0.27 1.32 0.00 0.00 2.02 -0.79 0.19 112.91 115.92 3d01 h THR 131 Ca 0.03 -1.33 -0.11 0.00 0.77 0.00 0.00 66.41 65.77 3d01 h THR 131 Cb 0.73 1.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.81 3d01 h THR 131 CO 0.06 0.41 -0.72 -0.37 0.37 0.00 0.00 175.52 175.26 3d01 h VAL 132 N 0.22 0.72 0.00 3.16 -1.51 -1.24 -3.33 116.25 114.27 3d01 h VAL 132 Ca 0.04 -2.08 0.00 0.00 -1.23 0.00 0.00 66.70 63.43 3d01 h VAL 132 Cb 0.72 2.28 0.00 0.00 -2.13 0.00 0.00 31.29 32.16 3d01 h VAL 132 CO 0.05 0.41 -1.04 0.18 -1.23 0.00 0.00 177.57 175.93 3d01 n LEU 133 N -3.12 0.51 0.00 4.19 4.77 -0.77 -4.53 117.00 118.05 3d01 n LEU 133 Ca -0.01 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 3d01 n LEU 133 Cb 0.75 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 3d01 n LEU 133 CO 0.41 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 3d01 n GLY 134 N 1.43 0.58 0.29 -0.72 0.00 0.67 -4.02 105.19 103.43 3d01 n GLY 134 Ca 0.01 -0.77 0.08 0.00 0.00 0.00 0.00 46.02 45.34 3d01 n GLY 134 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3d01 h GLU 135 N 0.00 0.39 0.00 1.61 4.57 -1.96 0.25 114.58 119.44 3d01 h GLU 135 Ca 0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 3d01 h GLU 135 Cb 0.00 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.50 3d01 h GLU 135 CO 0.00 0.26 0.12 -1.35 -1.18 0.00 0.00 179.01 176.87 3d01 h PRO 136 N 0.41 0.00 0.00 0.92 0.11 -1.83 -1.88 132.00 129.72 3d01 h PRO 136 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 3d01 h PRO 136 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 3d01 h PRO 136 CO -0.46 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 177.74 3d01 n GLY 137 N -1.14 -1.58 3.71 -0.55 0.00 0.86 -0.95 105.19 105.54 3d01 n GLY 137 Ca -0.03 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 3d01 n GLY 137 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d01 s ARG 138 N -3.09 4.44 0.06 1.61 0.52 -0.71 -4.28 118.95 117.50 3d01 s ARG 138 Ca 0.11 1.67 0.01 0.00 -0.52 0.00 0.00 55.73 57.00 3d01 s ARG 138 Cb 0.14 -3.42 -0.03 0.00 0.52 0.00 0.00 34.95 32.16 3d01 s ARG 138 CO 0.54 -0.26 -0.05 -3.38 0.02 0.00 0.00 175.30 172.18 3d01 s HIS 139 N 1.31 0.62 0.82 -0.53 -3.43 -1.25 -4.59 115.29 108.23 3d01 s HIS 139 Ca 0.57 -0.79 -0.11 0.00 -0.80 0.00 0.00 55.06 53.92 3d01 s HIS 139 Cb -0.27 -0.39 0.08 0.00 -1.43 0.00 0.00 32.58 30.57 3d01 s HIS 139 CO 0.27 -0.21 1.09 0.00 -2.00 0.00 0.00 174.74 173.90 3d01 s ALA 140 N -2.80 2.00 -0.10 -1.38 0.00 -0.79 -4.92 121.76 113.76 3d01 s ALA 140 Ca 0.00 0.16 -0.29 0.00 0.00 0.00 0.00 51.96 51.83 3d01 s ALA 140 Cb -0.00 -3.25 0.07 0.00 0.00 0.00 0.00 23.12 19.94 3d01 s ALA 140 CO -0.04 -1.98 0.69 0.50 0.00 0.00 0.00 175.76 174.92 3d01 s ARG 141 N -4.91 1.00 0.08 0.00 3.52 -1.26 -1.60 118.95 115.78 3d01 s ARG 141 Ca 0.62 0.44 0.09 0.00 -0.13 0.00 0.00 55.73 56.75 3d01 s ARG 141 Cb -0.17 0.48 -0.03 0.00 -1.56 0.00 0.00 34.95 33.66 3d01 s ARG 141 CO 0.56 -0.27 -0.24 0.00 -0.81 0.00 0.00 175.30 174.54 3d01 s ALA 142 N -0.80 2.06 -0.09 6.12 0.00 -0.73 -4.98 121.76 123.34 3d01 s ALA 142 Ca -0.08 -1.26 -0.02 0.00 0.00 0.00 0.00 51.96 50.60 3d01 s ALA 142 Cb -0.01 -0.37 0.03 0.00 0.00 0.00 0.00 23.12 22.77 3d01 s ALA 142 CO 0.08 0.46 0.02 0.00 0.00 0.00 0.00 175.76 176.32 3d01 s ALA 143 N -0.94 0.61 0.03 0.00 0.00 -1.26 -0.76 121.76 119.45 3d01 s ALA 143 Ca 0.10 -0.13 -0.00 0.00 0.00 0.00 0.00 51.96 51.92 3d01 s ALA 143 Cb -0.10 -0.79 -0.03 0.00 0.00 0.00 0.00 23.12 22.21 3d01 s ALA 143 CO 0.03 -0.60 -0.03 0.14 0.00 0.00 0.00 175.76 175.31 3d01 s VAL 144 N 2.01 0.17 0.42 0.00 -7.23 -0.54 -4.79 120.40 110.45 3d01 s VAL 144 Ca 0.04 -1.31 0.07 0.00 -1.81 0.00 0.00 61.98 58.97 3d01 s VAL 144 Cb -0.13 -0.82 0.01 0.00 0.56 0.00 0.00 36.38 36.00 3d01 s VAL 144 CO -0.05 -0.72 0.58 -0.83 -0.31 0.00 0.00 175.10 173.77 3d01 s GLY 145 N -2.11 1.88 -0.17 2.32 0.00 -1.26 -0.72 107.32 107.27 3d01 s GLY 145 Ca -0.06 -1.59 0.06 0.00 0.00 0.00 0.00 44.72 43.13 3d01 s GLY 145 CO -0.05 -1.41 -0.08 0.00 0.00 0.00 0.00 173.10 171.56 3d01 n ALA 147 N -1.88 1.62 -3.67 3.20 0.00 -1.26 -4.88 120.51 113.63 3d01 n ALA 147 Ca 0.07 -0.84 0.02 0.00 0.00 0.00 0.00 53.44 52.68 3d01 n ALA 147 Cb 0.59 0.03 -0.00 0.00 0.00 0.00 0.00 19.45 20.06 3d01 n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3d01 s SER 148 N -5.36 -0.04 0.05 0.00 1.04 -1.26 -4.60 113.70 103.53 3d01 s SER 148 Ca -0.18 -0.12 -0.03 0.00 0.48 0.00 0.00 55.95 56.11 3d01 s SER 148 Cb 0.05 0.13 -0.03 0.00 0.10 0.00 0.00 66.02 66.28 3d01 s SER 148 CO 0.49 -0.24 0.02 -0.76 0.98 0.00 0.00 173.24 173.72 3d01 s LEU 149 N -3.12 2.23 0.21 2.42 1.43 -1.26 -4.93 118.68 115.65 3d01 s LEU 149 Ca 0.17 -0.85 -0.31 0.00 -1.03 0.00 0.00 54.13 52.10 3d01 s LEU 149 Cb 0.05 0.37 -0.15 0.00 0.03 0.00 0.00 46.19 46.48 3d01 s LEU 149 CO -0.04 -0.59 1.13 -2.65 0.23 0.00 0.00 176.35 174.43 3d01 n PRO 150 N 0.28 1.26 -1.35 1.29 -0.02 -1.26 -1.30 135.00 133.90 3d01 n PRO 150 Ca -0.16 0.45 -0.12 0.00 -2.02 0.00 0.00 63.50 61.65 3d01 n PRO 150 Cb 0.60 -1.91 -0.05 0.00 -0.02 0.00 0.00 33.50 32.12 3d01 n PRO 150 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3d01 n PHE 151 N 1.16 0.00 -1.90 6.00 3.72 -1.26 -1.68 117.46 123.50 3d01 n PHE 151 Ca 0.13 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.36 3d01 n PHE 151 Cb 0.27 -2.52 -0.04 0.00 -0.94 0.00 0.00 39.48 36.25 3d01 n PHE 151 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3d01 n ASN 152 N -0.71 -5.03 -4.72 4.37 5.15 -0.42 -4.93 115.26 108.96 3d01 n ASN 152 Ca -0.12 0.21 -0.40 0.00 -0.60 0.00 0.00 54.58 53.66 3d01 n ASN 152 Cb 0.51 -4.08 0.02 0.00 -0.53 0.00 0.00 39.78 35.70 3d01 n ASN 152 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3d01 n ALA 153 N -0.23 1.54 0.13 5.20 0.00 -0.68 -0.91 120.51 125.56 3d01 n ALA 153 Ca -0.19 0.24 0.01 0.00 0.00 0.00 0.00 53.44 53.50 3d01 n ALA 153 Cb 0.61 -2.31 0.06 0.00 0.00 0.00 0.00 19.45 17.81 3d01 n ALA 153 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3d01 h SER 154 N 2.06 0.00 -4.05 0.00 0.02 -1.55 -3.38 113.55 106.65 3d01 h SER 154 Ca -0.49 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.28 3d01 h SER 154 Cb 1.29 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 63.58 3d01 h SER 154 CO 0.60 0.60 -0.54 -0.69 -1.14 0.00 0.00 176.83 175.66 3d01 s VAL 155 N -3.07 0.02 -0.02 2.27 1.01 -1.26 -0.27 120.40 119.08 3d01 s VAL 155 Ca 0.02 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 61.86 3d01 s VAL 155 Cb 0.09 -0.26 0.01 0.00 0.00 0.00 0.00 36.38 36.22 3d01 s VAL 155 CO 0.75 -0.09 -0.06 -0.70 0.00 0.00 0.00 175.10 175.01 3d01 s GLU 156 N -0.25 0.66 -0.05 2.72 2.12 -0.09 -4.07 118.70 119.75 3d01 s GLU 156 Ca -0.03 -0.19 0.00 0.00 0.36 0.00 0.00 54.97 55.11 3d01 s GLU 156 Cb -0.03 -0.65 0.03 0.00 0.26 0.00 0.00 34.13 33.74 3d01 s GLU 156 CO 0.00 0.06 -0.02 0.42 -0.54 0.00 0.00 175.26 175.19 3d01 s ILE 157 N 0.24 0.36 0.47 -3.70 1.01 -0.40 -0.53 121.20 118.65 3d01 s ILE 157 Ca -0.03 0.02 0.07 0.00 0.00 0.00 0.00 60.65 60.72 3d01 s ILE 157 Cb -0.07 -0.45 0.01 0.00 0.01 0.00 0.00 42.46 41.95 3d01 s ILE 157 CO -0.00 0.21 0.43 1.51 0.00 0.00 0.00 174.94 177.08 3d01 s ASP 158 N 1.25 4.93 0.03 3.58 1.47 -0.81 -0.34 116.67 126.78 3d01 s ASP 158 Ca -0.06 -0.90 -0.18 0.00 1.18 0.00 0.00 52.55 52.59 3d01 s ASP 158 Cb -0.13 -0.20 0.04 0.00 -0.34 0.00 0.00 42.92 42.28 3d01 s ASP 158 CO -0.02 -0.85 0.41 0.00 0.68 0.00 0.00 175.17 175.39 3d01 s ALA 159 N -2.58 -1.02 -0.11 2.11 0.00 -1.11 -2.17 121.76 116.88 3d01 s ALA 159 Ca 0.46 0.38 0.03 0.00 0.00 0.00 0.00 51.96 52.82 3d01 s ALA 159 Cb -0.03 0.29 0.01 0.00 0.00 0.00 0.00 23.12 23.38 3d01 s ALA 159 CO 0.27 -0.42 -0.21 0.42 0.00 0.00 0.00 175.76 175.82 3d01 s ILE 160 N -2.23 1.87 -0.06 0.00 1.01 -0.23 -0.73 121.20 120.83 3d01 s ILE 160 Ca -0.07 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 59.71 3d01 s ILE 160 Cb -0.01 -1.64 0.02 0.00 0.01 0.00 0.00 42.46 40.83 3d01 s ILE 160 CO -0.01 0.52 -0.10 -0.69 0.00 0.00 0.00 174.94 174.66 3d01 s VAL 161 N 0.62 0.94 -0.06 2.92 1.01 0.19 -0.86 120.40 125.16 3d01 s VAL 161 Ca -0.13 -0.36 -0.24 0.00 0.00 0.00 0.00 61.98 61.25 3d01 s VAL 161 Cb -0.17 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 3d01 s VAL 161 CO 0.03 0.31 0.73 -0.70 0.00 0.00 0.00 175.10 175.48 3d01 s GLU 162 N 0.74 4.45 0.27 2.72 2.12 0.13 -0.10 118.70 129.03 3d01 s GLU 162 Ca -0.14 0.95 0.08 0.00 0.36 0.00 0.00 54.97 56.22 3d01 s GLU 162 Cb -0.15 -3.45 -0.05 0.00 0.26 0.00 0.00 34.13 30.73 3d01 s GLU 162 CO 0.03 0.06 -0.10 0.96 -0.54 0.00 0.00 175.26 175.66 3d01 s ILE 163 N 0.81 1.81 -2.00 -3.70 -4.36 -0.07 -0.33 121.20 113.36 3d01 s ILE 163 Ca 0.39 -2.18 0.27 0.00 -0.26 0.00 0.00 60.65 58.87 3d01 s ILE 163 Cb -0.18 -2.36 0.78 0.00 1.25 0.00 0.00 42.46 41.95 3d01 s ILE 163 CO 0.19 -0.37 1.98 0.47 0.24 0.00 0.00 174.94 177.45