#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d01 h LEU 5 N 0.00 0.63 -0.44 1.20 5.85 -2.05 0.54 115.31 121.04 3d01 h LEU 5 Ca 0.00 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 3d01 h LEU 5 Cb 0.00 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 3d01 h LEU 5 CO 0.00 0.84 0.27 0.22 -0.34 0.00 0.00 178.44 179.42 3d01 h TYR 6 N 0.55 0.58 -0.22 1.25 3.20 -2.08 0.61 116.97 120.86 3d01 h TYR 6 Ca 0.08 -0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.75 3d01 h TYR 6 Cb 0.67 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.75 3d01 h TYR 6 CO 0.03 0.40 -0.65 0.74 -1.64 0.00 0.00 178.16 177.04 3d01 h PHE 7 N 0.58 1.04 -0.89 -3.82 0.04 -1.92 -2.59 116.94 109.38 3d01 h PHE 7 Ca 0.16 -0.41 0.10 0.00 2.80 0.00 0.00 57.97 60.61 3d01 h PHE 7 Cb -0.01 -0.18 -0.07 0.00 2.20 0.00 0.00 35.95 37.89 3d01 h PHE 7 CO -0.03 1.23 0.54 0.37 -0.60 0.00 0.00 178.31 179.82 3d01 h GLN 8 N 0.59 0.87 -1.37 1.51 4.15 -0.76 -0.63 115.11 119.48 3d01 h GLN 8 Ca -0.01 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.35 3d01 h GLN 8 Cb 1.26 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.75 3d01 h GLN 8 CO 0.14 0.58 0.00 0.41 -1.93 0.00 0.00 178.83 178.02 3d01 n GLY 9 N -1.33 0.89 1.08 2.39 0.00 0.20 -1.25 105.19 107.16 3d01 n GLY 9 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3d01 n GLY 9 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3d01 n SER 11 N 0.69 0.00 -0.35 1.61 2.88 -0.24 -1.07 113.62 117.13 3d01 n SER 11 Ca 0.00 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 3d01 n SER 11 Cb 0.21 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 63.79 3d01 n SER 11 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 3d01 h ASP 12 N 0.00 1.05 -0.56 -3.46 5.19 -1.42 -1.88 116.42 115.34 3d01 h ASP 12 Ca 0.00 -0.02 -0.07 0.00 -0.62 0.00 0.00 57.03 56.32 3d01 h ASP 12 Cb 0.00 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.24 3d01 h ASP 12 CO 0.00 0.74 0.08 0.58 -3.12 0.00 0.00 179.24 177.52 3d01 h VAL 13 N 1.23 1.26 0.29 -1.35 2.07 -1.38 0.68 116.25 119.05 3d01 h VAL 13 Ca 0.37 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 3d01 h VAL 13 Cb -0.06 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 3d01 h VAL 13 CO -0.10 0.36 -0.14 0.40 0.02 0.00 0.00 177.57 178.11 3d01 h ILE 14 N 0.83 0.72 -0.12 4.57 2.04 -1.73 -0.02 117.51 123.81 3d01 h ILE 14 Ca 0.17 -0.03 -0.08 0.00 1.00 0.00 0.00 64.86 65.92 3d01 h ILE 14 Cb 0.43 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 3d01 h ILE 14 CO 0.01 0.01 -0.27 -0.08 0.00 0.00 0.00 178.15 177.82 3d01 h GLU 15 N -0.40 0.21 -0.48 2.37 4.81 -1.25 -1.99 114.58 117.83 3d01 h GLU 15 Ca -0.04 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 58.99 3d01 h GLU 15 Cb 0.31 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 3d01 h GLU 15 CO 0.06 0.47 -0.19 0.78 -0.73 0.00 0.00 179.01 179.40 3d01 h GLY 16 N 0.98 1.06 1.40 1.92 0.00 -0.65 -2.30 103.07 105.47 3d01 h GLY 16 Ca 0.03 -0.91 -0.08 0.00 0.00 0.00 0.00 47.33 46.37 3d01 h GLY 16 CO 0.04 0.83 -0.09 3.21 0.00 0.00 0.00 176.54 180.53 3d01 h ARG 17 N 0.85 0.72 -0.60 4.80 3.08 -0.43 -1.77 114.38 121.02 3d01 h ARG 17 Ca 0.12 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 59.89 3d01 h ARG 17 Cb 0.76 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.72 3d01 h ARG 17 CO 0.06 0.79 0.19 1.25 -1.07 0.00 0.00 179.97 181.19 3d01 h LEU 18 N 0.66 0.88 -1.45 3.04 5.85 -1.26 -2.44 115.31 120.59 3d01 h LEU 18 Ca 0.12 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.64 3d01 h LEU 18 Cb 0.54 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 3d01 h LEU 18 CO 0.03 0.85 0.38 0.11 -0.34 0.00 0.00 178.44 179.48 3d01 h LYS 19 N 0.86 0.73 0.00 1.25 1.57 -1.04 -1.44 116.57 118.50 3d01 h LYS 19 Ca 0.19 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.87 3d01 h LYS 19 Cb 0.29 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 3d01 h LYS 19 CO -0.01 0.48 -0.28 0.93 -0.57 0.00 0.00 179.45 180.01 3d01 h GLU 20 N 0.75 0.00 0.00 3.15 5.08 -0.88 -1.25 114.58 121.44 3d01 h GLU 20 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 3d01 h GLU 20 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 3d01 h GLU 20 CO -0.05 0.28 0.00 1.28 -1.00 0.00 0.00 179.01 179.52 3d01 n LEU 21 N -4.12 0.00 0.00 1.33 4.77 -0.59 -4.93 117.00 113.46 3d01 n LEU 21 Ca -0.02 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 3d01 n LEU 21 Cb 0.33 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 3d01 n LEU 21 CO 0.37 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 3d01 n GLY 22 N 1.35 1.17 3.33 -0.72 0.00 -0.47 -5.10 105.19 104.75 3d01 n GLY 22 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 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 2.25 0.13 1.61 0.08 -0.94 -4.99 117.98 114.12 3d01 s PHE 23 Ca 0.00 -0.41 0.07 0.00 0.12 0.00 0.00 56.93 56.71 3d01 s PHE 23 Cb 0.00 -1.34 -0.04 0.00 -0.57 0.00 0.00 43.02 41.06 3d01 s PHE 23 CO 0.00 0.12 -0.04 0.95 -0.10 0.00 0.00 175.22 176.16 3d01 s THR 24 N -0.81 3.65 -0.05 0.64 -4.23 -1.26 -2.46 115.64 111.13 3d01 s THR 24 Ca 0.11 -1.28 -0.30 0.00 -1.18 0.00 0.00 61.69 59.05 3d01 s THR 24 Cb -0.10 -2.77 -0.03 0.00 1.34 0.00 0.00 72.50 70.94 3d01 s THR 24 CO 0.02 0.02 1.17 -0.76 -0.54 0.00 0.00 174.62 174.53 3d01 s LEU 25 N -2.54 4.29 0.00 4.79 1.43 -1.26 -5.05 118.68 120.35 3d01 s LEU 25 Ca 0.25 1.80 0.00 0.00 -1.03 0.00 0.00 54.13 55.15 3d01 s LEU 25 Cb -0.10 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.55 3d01 s LEU 25 CO 0.17 -0.54 0.00 -0.81 0.23 0.00 0.00 176.35 175.40 3d01 n PRO 26 N 4.98 0.15 -4.11 1.29 -0.04 -1.26 -5.07 135.00 130.95 3d01 n PRO 26 Ca 0.10 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.42 3d01 n PRO 26 Cb 0.47 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.81 3d01 n PRO 26 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3d01 s ALA 32 N -2.49 0.80 0.27 0.55 0.00 -1.26 -4.87 121.76 114.76 3d01 s ALA 32 Ca 0.00 -0.91 -0.20 0.00 0.00 0.00 0.00 51.96 50.86 3d01 s ALA 32 Cb 0.00 0.02 0.06 0.00 0.00 0.00 0.00 23.12 23.20 3d01 s ALA 32 CO 0.00 0.01 0.92 0.00 0.00 0.00 0.00 175.76 176.69 3d01 s ALA 33 N -1.61 -1.24 -1.06 0.00 0.00 -1.26 -5.03 121.76 111.56 3d01 s ALA 33 Ca -0.05 -0.46 0.25 0.00 0.00 0.00 0.00 51.96 51.70 3d01 s ALA 33 Cb -0.08 0.72 1.11 0.00 0.00 0.00 0.00 23.12 24.86 3d01 s ALA 33 CO 0.00 -1.03 1.81 0.09 0.00 0.00 0.00 175.76 176.64 3d01 n ASN 34 N -1.19 0.00 -4.50 0.00 5.03 -1.26 -4.60 115.26 108.74 3d01 n ASN 34 Ca -0.05 0.42 -0.28 0.00 0.87 0.00 0.00 54.58 55.53 3d01 n ASN 34 Cb 0.60 -0.47 -0.11 0.00 -1.02 0.00 0.00 39.78 38.78 3d01 n ASN 34 CO 0.00 0.00 0.00 -0.72 -1.83 0.00 0.00 177.26 174.71 3d01 s TYR 35 N -2.94 2.52 0.26 3.10 -0.85 -1.26 -5.15 117.35 113.02 3d01 s TYR 35 Ca 0.14 -0.27 0.11 0.00 -0.52 0.00 0.00 57.07 56.52 3d01 s TYR 35 Cb 0.17 -1.30 -0.05 0.00 0.38 0.00 0.00 41.96 41.16 3d01 s TYR 35 CO 0.45 0.43 -0.18 0.14 -1.52 0.00 0.00 175.55 174.87 3d01 s VAL 36 N -1.36 2.23 0.42 -3.49 -7.23 -1.26 -5.00 120.40 104.70 3d01 s VAL 36 Ca 0.20 -2.34 0.30 0.00 -1.81 0.00 0.00 61.98 58.33 3d01 s VAL 36 Cb -0.10 -2.23 0.32 0.00 0.56 0.00 0.00 36.38 34.93 3d01 s VAL 36 CO 0.11 -0.46 2.10 1.55 -0.31 0.00 0.00 175.10 178.10 3d01 h PRO 37 N 2.35 0.00 -2.56 4.82 0.13 -1.98 -3.43 132.00 131.34 3d01 h PRO 37 Ca -0.39 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.73 3d01 h PRO 37 Cb 1.25 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.23 3d01 h PRO 37 CO 0.61 0.09 0.26 -0.59 -0.23 0.00 0.00 178.00 178.14 3d01 s PHE 38 N -4.16 -0.54 0.10 1.56 -0.12 -1.26 -0.37 117.98 113.20 3d01 s PHE 38 Ca -0.03 0.54 0.04 0.00 -0.05 0.00 0.00 56.93 57.43 3d01 s PHE 38 Cb 0.13 0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 42.99 3d01 s PHE 38 CO 0.56 -0.72 -0.10 0.95 -0.05 0.00 0.00 175.22 175.87 3d01 s THR 39 N -2.85 0.95 -0.07 -4.49 -4.23 -0.30 -4.99 115.64 99.66 3d01 s THR 39 Ca -0.02 -1.72 0.05 0.00 -1.18 0.00 0.00 61.69 58.83 3d01 s THR 39 Cb -0.01 -1.45 -0.01 0.00 1.34 0.00 0.00 72.50 72.38 3d01 s THR 39 CO -0.06 -0.61 -0.24 -0.63 -0.54 0.00 0.00 174.62 172.55 3d01 s ILE 40 N -2.65 1.97 -0.15 2.99 1.01 -1.26 -0.69 121.20 122.41 3d01 s ILE 40 Ca 0.07 -1.00 -0.01 0.00 0.00 0.00 0.00 60.65 59.71 3d01 s ILE 40 Cb -0.01 -1.68 0.04 0.00 0.01 0.00 0.00 42.46 40.81 3d01 s ILE 40 CO -0.00 0.55 -0.03 -0.55 0.00 0.00 0.00 174.94 174.90 3d01 s SER 41 N 0.05 2.54 1.85 3.58 0.15 0.25 -5.00 113.70 117.11 3d01 s SER 41 Ca -0.09 -0.54 0.00 0.00 0.70 0.00 0.00 55.95 56.02 3d01 s SER 41 Cb -0.15 -0.76 0.00 0.00 -1.71 0.00 0.00 66.02 63.40 3d01 s SER 41 CO 0.05 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.90 3d01 n GLY 42 N 4.97 3.72 1.12 9.45 0.00 -1.26 -1.48 105.19 121.71 3d01 n GLY 42 Ca -0.10 -0.03 0.05 0.00 0.00 0.00 0.00 46.02 45.93 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 7.63 3.84 -4.53 1.61 6.94 -1.26 -4.93 115.26 124.56 3d01 n ASN 43 Ca 0.00 -3.17 -0.34 0.00 -0.02 0.00 0.00 54.58 51.05 3d01 n ASN 43 Cb 0.00 -0.59 -0.11 0.00 -2.36 0.00 0.00 39.78 36.71 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 -2.92 3.39 -0.23 -4.53 1.43 -0.55 -0.74 118.68 114.53 3d01 s LEU 44 Ca 0.45 -0.08 -0.06 0.00 -1.03 0.00 0.00 54.13 53.42 3d01 s LEU 44 Cb 0.37 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.74 3d01 s LEU 44 CO 0.08 0.17 0.01 -0.22 0.23 0.00 0.00 176.35 176.63 3d01 s LEU 45 N 0.35 3.20 -0.36 1.79 2.96 0.11 -0.59 118.68 126.15 3d01 s LEU 45 Ca -0.02 -0.27 -0.13 0.00 -0.22 0.00 0.00 54.13 53.49 3d01 s LEU 45 Cb -0.14 -1.83 0.00 0.00 0.50 0.00 0.00 46.19 44.72 3d01 s LEU 45 CO 0.02 -0.00 0.24 -0.31 -1.32 0.00 0.00 176.35 174.98 3d01 s TYR 46 N 1.41 3.23 -0.20 5.38 2.02 0.13 -0.84 117.35 128.47 3d01 s TYR 46 Ca 0.05 -0.53 -0.11 0.00 -0.37 0.00 0.00 57.07 56.12 3d01 s TYR 46 Cb -0.15 -2.48 -0.05 0.00 -0.40 0.00 0.00 41.96 38.88 3d01 s TYR 46 CO 0.01 -0.50 0.16 0.08 -1.57 0.00 0.00 175.55 173.73 3d01 s VAL 47 N 1.66 5.38 0.73 0.71 1.01 -0.19 -1.15 120.40 128.55 3d01 s VAL 47 Ca 0.05 0.25 -0.16 0.00 0.00 0.00 0.00 61.98 62.12 3d01 s VAL 47 Cb -0.18 -3.50 0.02 0.00 0.00 0.00 0.00 36.38 32.71 3d01 s VAL 47 CO 0.09 0.42 1.04 -1.20 0.00 0.00 0.00 175.10 175.44 3d01 n SER 48 N 3.66 0.73 -4.67 3.32 7.64 0.50 -2.89 113.62 121.91 3d01 n SER 48 Ca -0.15 0.67 -0.54 0.00 1.01 0.00 0.00 58.87 59.86 3d01 n SER 48 Cb 0.52 -1.44 -0.06 0.00 -1.01 0.00 0.00 64.21 62.22 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 0.99 0.89 3.77 0.23 0.00 -1.26 -4.59 105.19 105.22 3d01 n GLY 49 Ca 0.13 0.85 -0.35 0.00 0.00 0.00 0.00 46.02 46.65 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 2.73 3.14 0.38 1.61 -1.52 0.26 -4.86 119.66 121.41 3d01 s GLN 50 Ca 0.93 -0.34 0.07 0.00 -1.95 0.00 0.00 55.36 54.06 3d01 s GLN 50 Cb -0.95 -2.93 0.00 0.00 -0.22 0.00 0.00 33.01 28.91 3d01 s GLN 50 CO 0.57 0.71 0.53 -0.51 -0.25 0.00 0.00 175.29 176.34 3d01 s LEU 51 N -1.17 3.80 0.27 2.90 1.43 -1.26 -1.79 118.68 122.87 3d01 s LEU 51 Ca 0.16 -0.28 -0.29 0.00 -1.03 0.00 0.00 54.13 52.69 3d01 s LEU 51 Cb -0.12 -2.72 -0.09 0.00 0.03 0.00 0.00 46.19 43.29 3d01 s LEU 51 CO 0.06 -0.61 1.02 -2.16 0.23 0.00 0.00 176.35 174.89 3d01 s PRO 52 N -4.28 4.73 0.00 1.29 0.05 -1.26 -4.12 135.00 131.42 3d01 s PRO 52 Ca 0.50 1.63 0.00 0.00 0.05 0.00 0.00 61.00 63.18 3d01 s PRO 52 Cb -0.10 -3.20 0.00 0.00 0.05 0.00 0.00 34.50 31.26 3d01 s PRO 52 CO 0.32 0.35 0.00 -1.91 0.05 0.00 0.00 177.00 175.81 3d01 n GLU 54 N 1.27 0.00 -4.07 4.56 2.13 -0.37 -1.00 120.64 123.17 3d01 n GLU 54 Ca -0.01 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.48 3d01 n GLU 54 Cb 0.46 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 32.17 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 -3.63 0.00 4.31 7.64 -1.26 -1.57 113.62 119.11 3d01 n SER 55 Ca 0.00 -0.91 0.00 0.00 1.01 0.00 0.00 58.87 58.97 3d01 n SER 55 Cb 0.00 -3.26 0.00 0.00 -1.01 0.00 0.00 64.21 59.94 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 -1.56 0.44 3.44 0.23 0.00 -1.26 -5.01 105.19 101.47 3d01 n GLY 56 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.61 1.61 -0.31 1.61 -0.14 -0.61 -5.09 119.74 116.20 3d01 s LYS 57 Ca 0.00 -1.31 -0.29 0.00 -1.36 0.00 0.00 55.97 53.01 3d01 s LYS 57 Cb 0.00 -1.99 -0.01 0.00 -1.68 0.00 0.00 37.83 34.16 3d01 s LYS 57 CO 0.00 0.45 1.54 0.42 -0.76 0.00 0.00 175.35 177.00 3d01 s ILE 58 N -1.25 3.79 -0.21 2.17 -1.09 -1.26 -1.23 121.20 122.12 3d01 s ILE 58 Ca 0.17 0.85 0.18 0.00 -2.23 0.00 0.00 60.65 59.62 3d01 s ILE 58 Cb -0.10 -3.92 0.06 0.00 -1.58 0.00 0.00 42.46 36.92 3d01 s ILE 58 CO 0.09 -0.49 1.28 0.00 -1.23 0.00 0.00 174.94 174.60 3d01 h ALA 59 N 10.92 0.70 -3.28 9.38 0.00 -1.37 -3.44 119.26 132.17 3d01 h ALA 59 Ca -0.31 -0.41 -0.41 0.00 0.00 0.00 0.00 54.91 53.78 3d01 h ALA 59 Cb 1.13 0.02 -0.38 0.00 0.00 0.00 0.00 17.79 18.56 3d01 h ALA 59 CO 1.04 0.50 -0.76 0.08 0.00 0.00 0.00 179.25 180.11 3d01 s VAL 60 N -3.05 0.22 0.13 0.00 1.01 -1.26 -5.08 120.40 112.38 3d01 s VAL 60 Ca 0.02 0.21 0.06 0.00 0.00 0.00 0.00 61.98 62.27 3d01 s VAL 60 Cb 0.08 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 3d01 s VAL 60 CO 0.75 0.23 -0.13 0.42 0.00 0.00 0.00 175.10 176.37 3d01 s THR 61 N 2.00 1.32 0.00 3.92 -4.23 -1.26 -1.86 115.64 115.53 3d01 s THR 61 Ca 0.04 -1.82 0.00 0.00 -1.18 0.00 0.00 61.69 58.73 3d01 s THR 61 Cb -0.12 -1.62 0.00 0.00 1.34 0.00 0.00 72.50 72.09 3d01 s THR 61 CO -0.04 -0.50 0.00 0.61 -0.54 0.00 0.00 174.62 174.15 3d01 n GLY 62 N 0.32 -4.09 3.72 3.99 0.00 0.38 -4.69 105.19 104.83 3d01 n GLY 62 Ca -0.14 -2.04 -0.38 0.00 0.00 0.00 0.00 46.02 43.46 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 0.00 4.29 0.15 0.99 1.43 -1.26 -4.04 118.68 120.24 3d01 s LEU 63 Ca 0.00 0.90 -0.31 0.00 -1.03 0.00 0.00 54.13 53.69 3d01 s LEU 63 Cb 0.00 -2.77 -0.09 0.00 0.03 0.00 0.00 46.19 43.36 3d01 s LEU 63 CO 0.00 -0.02 1.41 -0.69 0.23 0.00 0.00 176.35 177.29 3d01 s VAL 64 N 0.62 3.11 0.00 -1.59 1.01 0.55 -0.13 120.40 123.96 3d01 s VAL 64 Ca 0.28 0.83 0.00 0.00 0.00 0.00 0.00 61.98 63.09 3d01 s VAL 64 Cb -0.16 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.69 3d01 s VAL 64 CO 0.12 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.91 3d01 n GLY 65 N 3.24 0.80 1.58 4.51 0.00 -0.26 -2.10 105.19 112.96 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 -0.03 1.61 0.63 -0.58 -4.92 116.66 111.37 3d01 n ARG 66 Ca 0.00 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 56.90 3d01 n ARG 66 Cb 0.00 -0.21 -0.13 0.00 0.45 0.00 0.00 32.46 32.57 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 -3.43 0.45 -3.95 6.15 8.00 0.81 -4.96 116.55 119.62 3d01 n ASP 67 Ca 0.00 0.20 -0.15 0.00 0.71 0.00 0.00 54.79 55.55 3d01 n ASP 67 Cb 0.00 0.67 -0.14 0.00 -0.02 0.00 0.00 41.12 41.62 3d01 n ASP 67 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3d01 s VAL 68 N -2.82 0.36 0.71 2.53 1.01 -1.06 -4.92 120.40 116.21 3d01 s VAL 68 Ca -0.06 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.69 3d01 s VAL 68 Cb 0.08 -0.32 0.13 0.00 0.00 0.00 0.00 36.38 36.27 3d01 s VAL 68 CO 0.83 0.08 0.98 1.51 0.00 0.00 0.00 175.10 178.50 3d01 s ASP 69 N -0.18 4.39 0.15 3.32 1.47 -1.26 -1.10 116.67 123.47 3d01 s ASP 69 Ca 0.01 -0.45 -0.15 0.00 1.18 0.00 0.00 52.55 53.14 3d01 s ASP 69 Cb -0.02 0.07 0.03 0.00 -0.34 0.00 0.00 42.92 42.66 3d01 s ASP 69 CO -0.00 -1.83 1.77 0.58 0.68 0.00 0.00 175.17 176.36 3d01 h VAL 70 N -0.47 1.16 -0.62 2.11 2.07 -1.98 -0.36 116.25 118.16 3d01 h VAL 70 Ca -0.35 -0.39 0.04 0.00 0.82 0.00 0.00 66.70 66.81 3d01 h VAL 70 Cb 1.27 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 3d01 h VAL 70 CO 0.40 0.17 0.37 0.00 0.02 0.00 0.00 177.57 178.52 3d01 h ALA 71 N 1.11 0.81 -0.55 1.67 0.00 -1.98 0.28 119.26 120.60 3d01 h ALA 71 Ca 0.16 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 3d01 h ALA 71 Cb 0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3d01 h ALA 71 CO -0.03 0.08 0.03 0.77 0.00 0.00 0.00 179.25 180.10 3d01 h SER 72 N 0.71 0.93 -0.31 0.00 0.02 -1.89 -2.36 113.55 110.65 3d01 h SER 72 Ca 0.26 -0.29 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 3d01 h SER 72 Cb 0.08 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 3d01 h SER 72 CO -0.13 1.00 -0.00 0.00 -1.14 0.00 0.00 176.83 176.55 3d01 h ALA 73 N 0.97 1.23 -0.88 3.77 0.00 -0.33 -1.45 119.26 122.56 3d01 h ALA 73 Ca 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3d01 h ALA 73 Cb 0.50 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 3d01 h ALA 73 CO 0.02 0.51 0.46 1.96 0.00 0.00 0.00 179.25 182.21 3d01 h GLN 74 N 0.62 1.25 -0.75 0.00 4.20 -0.21 0.90 115.11 121.11 3d01 h GLN 74 Ca 0.13 -0.16 -0.06 0.00 0.06 0.00 0.00 58.65 58.62 3d01 h GLN 74 Cb 0.40 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 3d01 h GLN 74 CO 0.02 0.92 0.25 -0.09 -0.67 0.00 0.00 178.83 179.26 3d01 h ARG 75 N 1.24 1.16 -0.47 1.46 9.65 -1.06 0.07 114.38 126.43 3d01 h ARG 75 Ca 0.31 -0.24 0.06 0.00 -1.10 0.00 0.00 59.98 59.01 3d01 h ARG 75 Cb 0.06 -0.17 -0.05 0.00 -1.39 0.00 0.00 29.97 28.41 3d01 h ARG 75 CO -0.05 0.97 0.17 0.00 2.80 0.00 0.00 179.97 183.87 3d01 h ALA 76 N 1.15 0.57 -0.68 2.80 0.00 -0.50 -1.41 119.26 121.20 3d01 h ALA 76 Ca 0.25 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 3d01 h ALA 76 Cb 0.29 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3d01 h ALA 76 CO -0.01 -0.22 0.32 0.00 0.00 0.00 0.00 179.25 179.34 3d01 h ALA 77 N 1.31 0.87 -0.47 0.00 0.00 -0.42 0.22 119.26 120.78 3d01 h ALA 77 Ca 0.23 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.05 3d01 h ALA 77 Cb 0.23 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 3d01 h ALA 77 CO -0.23 0.44 0.15 0.93 0.00 0.00 0.00 179.25 180.55 3d01 h GLU 78 N 0.94 0.31 -0.66 0.00 5.08 -0.65 -0.98 114.58 118.62 3d01 h GLU 78 Ca 0.23 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.53 3d01 h GLU 78 Cb 0.13 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 3d01 h GLU 78 CO -0.03 0.20 0.23 -0.07 -1.00 0.00 0.00 179.01 178.34 3d01 h LEU 79 N 0.32 0.94 -0.52 1.33 3.38 -0.52 0.61 115.31 120.85 3d01 h LEU 79 Ca 0.23 -0.20 0.07 0.00 0.09 0.00 0.00 57.88 58.07 3d01 h LEU 79 Cb 0.24 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 3d01 h LEU 79 CO -0.24 0.89 0.21 0.00 0.09 0.00 0.00 178.44 179.38 3d01 h ALA 81 N 1.33 0.92 -0.75 0.00 0.00 -0.48 -0.02 119.26 120.26 3d01 h ALA 81 Ca 0.25 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3d01 h ALA 81 Cb 0.24 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 3d01 h ALA 81 CO -0.23 0.43 0.43 0.28 0.00 0.00 0.00 179.25 180.17 3d01 h VAL 82 N 0.99 1.22 -0.36 0.00 2.07 -0.66 -1.33 116.25 118.19 3d01 h VAL 82 Ca 0.25 -0.52 -0.12 0.00 0.82 0.00 0.00 66.70 67.14 3d01 h VAL 82 Cb 0.04 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 3d01 h VAL 82 CO -0.04 0.24 -0.26 0.78 0.02 0.00 0.00 177.57 178.31 3d01 h ASN 83 N 1.04 0.75 -0.32 0.57 2.35 -0.82 -0.88 115.58 118.28 3d01 h ASN 83 Ca 0.27 -0.28 0.03 0.00 -0.55 0.00 0.00 56.30 55.77 3d01 h ASN 83 Cb -0.00 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 3d01 h ASN 83 CO -0.05 0.97 0.14 0.40 -1.65 0.00 0.00 177.43 177.24 3d01 h ILE 84 N 0.63 0.95 -0.32 2.81 2.04 -0.74 -1.98 117.51 120.91 3d01 h ILE 84 Ca 0.08 -0.10 -0.07 0.00 1.00 0.00 0.00 64.86 65.77 3d01 h ILE 84 Cb 0.77 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 3d01 h ILE 84 CO 0.06 0.05 -0.10 -0.07 0.00 0.00 0.00 178.15 178.10 3d01 h LEU 85 N 0.29 0.52 -0.83 1.44 3.38 -0.96 0.09 115.31 119.24 3d01 h LEU 85 Ca 0.14 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 3d01 h LEU 85 Cb 0.08 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 3d01 h LEU 85 CO -0.12 0.66 0.08 0.00 0.09 0.00 0.00 178.44 179.15 3d01 h ALA 86 N 1.40 1.03 -0.39 1.53 0.00 -0.98 -0.16 119.26 121.67 3d01 h ALA 86 Ca 0.10 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 3d01 h ALA 86 Cb 0.48 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3d01 h ALA 86 CO 0.03 0.61 -0.14 1.96 0.00 0.00 0.00 179.25 181.71 3d01 h GLN 87 N 0.89 0.79 -0.68 0.00 1.08 -0.51 -2.10 115.11 114.58 3d01 h GLN 87 Ca 0.18 -0.32 -0.01 0.00 -1.45 0.00 0.00 58.65 57.05 3d01 h GLN 87 Cb 0.42 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.78 3d01 h GLN 87 CO 0.01 0.94 0.40 0.28 -0.95 0.00 0.00 178.83 179.52 3d01 h VAL 88 N 0.60 1.20 -0.23 -0.54 2.07 -0.84 0.12 116.25 118.62 3d01 h VAL 88 Ca 0.09 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 3d01 h VAL 88 Cb 0.68 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 3d01 h VAL 88 CO 0.05 0.21 0.14 0.50 0.02 0.00 0.00 177.57 178.49 3d01 h LYS 89 N 0.93 0.32 -0.16 1.57 3.64 -0.91 -0.32 116.57 121.64 3d01 h LYS 89 Ca 0.24 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.64 3d01 h LYS 89 Cb -0.01 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.69 3d01 h LYS 89 CO -0.04 0.26 -0.15 0.00 -2.27 0.00 0.00 179.45 177.24 3d01 h ALA 90 N 1.04 -0.04 -0.78 5.00 0.00 -1.01 0.13 119.26 123.61 3d01 h ALA 90 Ca 0.08 0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.20 3d01 h ALA 90 Cb 0.02 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 3d01 h ALA 90 CO -0.02 -0.59 0.51 0.00 0.00 0.00 0.00 179.25 179.16 3d01 h ALA 91 N 0.92 2.02 -0.55 0.00 0.00 -0.32 -2.07 119.26 119.27 3d01 h ALA 91 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3d01 h ALA 91 Cb 0.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3d01 h ALA 91 CO -0.26 -0.23 0.00 1.28 0.00 0.00 0.00 179.25 180.04 3d01 n LEU 92 N -4.50 5.13 -4.05 0.00 4.77 -0.17 -4.95 117.00 113.24 3d01 n LEU 92 Ca 0.15 -2.60 -0.31 0.00 -0.03 0.00 0.00 56.01 53.22 3d01 n LEU 92 Cb 0.49 -0.64 -0.01 0.00 -2.33 0.00 0.00 43.42 40.93 3d01 n LEU 92 CO 0.32 0.64 -0.07 0.59 -1.33 0.00 0.00 177.39 177.55 3d01 n ASN 93 N 0.71 -2.56 0.00 -1.43 5.03 -0.78 -1.59 115.26 114.64 3d01 n ASN 93 Ca 0.25 -0.95 0.00 0.00 0.87 0.00 0.00 54.58 54.75 3d01 n ASN 93 Cb 1.05 -3.16 0.00 0.00 -1.02 0.00 0.00 39.78 36.65 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 -1.66 0.64 3.17 7.41 0.00 0.41 -5.02 105.19 110.14 3d01 n GLY 94 Ca -0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 3d01 n GLY 94 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3d01 s ASP 95 N -2.40 5.85 0.15 1.61 2.15 -0.62 -4.89 116.67 118.51 3d01 s ASP 95 Ca 0.00 -3.00 0.20 0.00 0.43 0.00 0.00 52.55 50.18 3d01 s ASP 95 Cb 0.00 -1.97 0.83 0.00 -0.30 0.00 0.00 42.92 41.48 3d01 s ASP 95 CO 0.00 -0.39 1.62 0.18 -0.17 0.00 0.00 175.17 176.41 3d01 n LEU 96 N 3.38 0.39 0.13 -1.34 4.77 -1.26 -1.56 117.00 121.50 3d01 n LEU 96 Ca 0.12 0.59 0.11 0.00 -0.03 0.00 0.00 56.01 56.81 3d01 n LEU 96 Cb 0.40 -0.54 0.49 0.00 -2.33 0.00 0.00 43.42 41.45 3d01 n LEU 96 CO 0.34 -0.41 0.84 -1.54 -1.33 0.00 0.00 177.39 175.29 3d01 n SER 97 N -1.92 0.60 0.00 -1.43 3.41 -1.26 -2.38 113.62 110.64 3d01 n SER 97 Ca 0.03 0.67 0.13 0.00 -0.26 0.00 0.00 58.87 59.44 3d01 n SER 97 Cb 0.21 -0.79 0.66 0.00 -0.26 0.00 0.00 64.21 64.04 3d01 n SER 97 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3d01 n LYS 98 N -2.19 0.42 -2.15 4.33 5.02 -0.60 -4.72 118.16 118.26 3d01 n LYS 98 Ca 0.01 0.04 -0.42 0.00 -2.02 0.00 0.00 58.31 55.92 3d01 n LYS 98 Cb 0.19 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.67 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 -2.51 3.64 -0.19 -0.18 1.01 -1.00 -0.32 121.20 121.66 3d01 s ILE 99 Ca 0.26 0.97 -0.10 0.00 0.00 0.00 0.00 60.65 61.78 3d01 s ILE 99 Cb 0.17 -3.62 -0.21 0.00 0.01 0.00 0.00 42.46 38.81 3d01 s ILE 99 CO 0.38 -0.03 0.13 0.54 0.00 0.00 0.00 174.94 175.97 3d01 n ARG 100 N 5.90 0.67 -3.64 2.79 1.74 0.62 -4.90 116.66 119.84 3d01 n ARG 100 Ca 0.14 0.32 -0.09 0.00 -0.77 0.00 0.00 57.85 57.46 3d01 n ARG 100 Cb 0.43 -1.66 -0.07 0.00 -1.02 0.00 0.00 32.46 30.14 3d01 n ARG 100 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 3d01 s ARG 101 N -2.50 0.74 -0.43 5.56 6.06 -1.02 -4.73 118.95 122.63 3d01 s ARG 101 Ca -0.28 1.12 -0.29 0.00 -2.50 0.00 0.00 55.73 53.78 3d01 s ARG 101 Cb 0.08 0.23 0.03 0.00 0.06 0.00 0.00 34.95 35.34 3d01 s ARG 101 CO 0.66 -0.13 1.10 0.08 -2.50 0.00 0.00 175.30 174.51 3d01 s VAL 102 N 1.19 4.32 -0.06 7.11 1.01 -0.21 0.05 120.40 133.80 3d01 s VAL 102 Ca -0.06 1.31 -0.25 0.00 0.00 0.00 0.00 61.98 62.98 3d01 s VAL 102 Cb -0.05 -4.53 -0.25 0.00 0.00 0.00 0.00 36.38 31.55 3d01 s VAL 102 CO -0.13 -0.85 0.97 0.40 0.00 0.00 0.00 175.10 175.50 3d01 h ILE 103 N 6.08 1.58 -2.23 2.22 1.08 -1.31 -3.35 117.51 121.59 3d01 h ILE 103 Ca -0.22 -2.08 -0.04 0.00 -0.39 0.00 0.00 64.86 62.12 3d01 h ILE 103 Cb 1.06 2.92 -0.22 0.00 -3.07 0.00 0.00 36.82 37.51 3d01 h ILE 103 CO 1.09 0.57 -0.04 -0.75 -0.69 0.00 0.00 178.15 178.33 3d01 s LYS 104 N -2.90 0.66 -0.07 2.37 2.47 -0.91 -1.29 119.74 120.07 3d01 s LYS 104 Ca -0.16 0.98 0.02 0.00 -1.56 0.00 0.00 55.97 55.25 3d01 s LYS 104 Cb 0.00 0.21 -0.02 0.00 -1.46 0.00 0.00 37.83 36.56 3d01 s LYS 104 CO 0.75 -0.12 -0.13 -0.51 0.16 0.00 0.00 175.35 175.49 3d01 s LEU 105 N 0.97 2.77 -0.28 5.43 1.43 -0.69 -0.76 118.68 127.55 3d01 s LEU 105 Ca -0.05 -0.21 -0.07 0.00 -1.03 0.00 0.00 54.13 52.77 3d01 s LEU 105 Cb -0.05 -1.58 0.00 0.00 0.03 0.00 0.00 46.19 44.59 3d01 s LEU 105 CO -0.09 0.30 0.07 0.20 0.23 0.00 0.00 176.35 177.06 3d01 s ASN 106 N -0.44 5.07 -0.33 2.29 -0.87 -0.84 -1.92 114.94 117.89 3d01 s ASN 106 Ca 0.05 -0.63 -0.09 0.00 -1.57 0.00 0.00 52.86 50.62 3d01 s ASN 106 Cb -0.12 -1.87 0.02 0.00 -0.02 0.00 0.00 41.25 39.25 3d01 s ASN 106 CO 0.02 -0.16 0.15 -0.83 -2.57 0.00 0.00 177.10 173.70 3d01 s GLY 107 N 1.51 1.87 -0.26 0.66 0.00 0.42 -1.86 107.32 109.65 3d01 s GLY 107 Ca 0.03 -1.57 -0.08 0.00 0.00 0.00 0.00 44.72 43.10 3d01 s GLY 107 CO 0.02 0.75 0.08 -1.36 0.00 0.00 0.00 173.10 172.59 3d01 s PHE 108 N 1.53 3.10 -0.22 1.90 0.08 0.15 -1.82 117.98 122.70 3d01 s PHE 108 Ca 0.02 -0.44 -0.01 0.00 0.12 0.00 0.00 56.93 56.63 3d01 s PHE 108 Cb -0.18 -2.25 0.02 0.00 -0.57 0.00 0.00 43.02 40.03 3d01 s PHE 108 CO 0.05 -0.37 -0.11 0.08 -0.10 0.00 0.00 175.22 174.77 3d01 s VAL 109 N 1.62 2.63 -0.09 -0.44 1.01 -0.34 -0.85 120.40 123.94 3d01 s VAL 109 Ca 0.06 -0.90 -0.30 0.00 0.00 0.00 0.00 61.98 60.85 3d01 s VAL 109 Cb -0.15 -2.23 -0.05 0.00 0.00 0.00 0.00 36.38 33.95 3d01 s VAL 109 CO 0.04 0.37 1.63 0.00 0.00 0.00 0.00 175.10 177.15 3d01 s ALA 110 N 1.33 3.56 0.01 5.51 0.00 0.48 -4.26 121.76 128.40 3d01 s ALA 110 Ca 0.03 0.84 0.03 0.00 0.00 0.00 0.00 51.96 52.86 3d01 s ALA 110 Cb -0.15 -3.76 -0.01 0.00 0.00 0.00 0.00 23.12 19.20 3d01 s ALA 110 CO -0.08 -1.48 -0.09 -1.12 0.00 0.00 0.00 175.76 173.00 3d01 s SER 111 N 3.46 1.04 0.62 0.00 0.01 -1.26 -0.33 113.70 117.23 3d01 s SER 111 Ca 0.72 -0.30 -0.15 0.00 1.31 0.00 0.00 55.95 57.54 3d01 s SER 111 Cb -0.31 -0.07 -0.03 0.00 0.21 0.00 0.00 66.02 65.82 3d01 s SER 111 CO 0.29 0.01 1.07 0.68 0.41 0.00 0.00 173.24 175.70 3d01 s VAL 112 N -0.59 3.73 0.22 3.43 -7.23 -0.89 -4.65 120.40 114.41 3d01 s VAL 112 Ca -0.00 0.79 0.35 0.00 -1.81 0.00 0.00 61.98 61.31 3d01 s VAL 112 Cb -0.06 -3.33 0.38 0.00 0.56 0.00 0.00 36.38 33.93 3d01 s VAL 112 CO 0.00 -0.51 2.07 -0.65 -0.31 0.00 0.00 175.10 175.70 3d01 h PRO 113 N 0.25 0.00 0.00 4.82 0.11 -1.99 -0.35 132.00 134.84 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 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3d01 h PRO 113 CO 0.57 0.00 -0.08 0.39 -0.21 0.00 0.00 178.00 178.67 3d01 n GLU 114 N -2.90 0.12 -3.01 1.05 4.71 -1.26 -4.83 120.64 114.52 3d01 n GLU 114 Ca -0.01 0.09 -0.41 0.00 -0.01 0.00 0.00 57.16 56.83 3d01 n GLU 114 Cb 0.18 -1.63 -0.05 0.00 -1.01 0.00 0.00 31.44 28.92 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 -3.05 3.37 -0.04 -0.32 5.36 -0.14 -4.93 117.98 118.23 3d01 s PHE 115 Ca 0.12 1.05 0.22 0.00 -0.96 0.00 0.00 56.93 57.36 3d01 s PHE 115 Cb 0.16 -2.91 0.40 0.00 -0.34 0.00 0.00 43.02 40.33 3d01 s PHE 115 CO 0.58 -0.24 1.17 1.33 -1.46 0.00 0.00 175.22 176.60 3d01 n VAL 116 N 4.83 0.43 -1.93 3.12 0.24 -1.26 -4.80 118.33 118.96 3d01 n VAL 116 Ca 0.02 -1.38 -0.17 0.00 -2.04 0.00 0.00 64.34 60.76 3d01 n VAL 116 Cb 0.49 0.73 0.06 0.00 -1.47 0.00 0.00 33.84 33.65 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 0.15 3.18 0.07 7.34 1.02 -1.26 -4.76 120.64 126.38 3d01 n GLU 117 Ca 0.08 -3.98 0.05 0.00 -0.02 0.00 0.00 57.16 53.29 3d01 n GLU 117 Cb 1.04 -2.14 0.48 0.00 -0.02 0.00 0.00 31.44 30.80 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 1.92 0.39 -0.93 3.49 7.50 -1.93 -1.13 115.11 124.43 3d01 h GLN 118 Ca 0.29 -0.03 -0.01 0.00 0.50 0.00 0.00 58.65 59.40 3d01 h GLN 118 Cb 1.42 -0.09 -0.04 0.00 0.05 0.00 0.00 27.48 28.82 3d01 h GLN 118 CO 0.60 0.27 0.54 1.12 -1.50 0.00 0.00 178.83 179.85 3d01 h HIS 119 N 0.40 1.25 -0.18 2.96 2.07 -1.86 -1.60 115.15 118.19 3d01 h HIS 119 Ca 0.11 -0.02 -0.15 0.00 -2.85 0.00 0.00 60.37 57.46 3d01 h HIS 119 Cb -0.03 -0.40 -0.01 0.00 2.57 0.00 0.00 27.41 29.54 3d01 h HIS 119 CO 0.00 0.84 -0.51 -0.07 -3.07 0.00 0.00 177.93 175.13 3d01 h LEU 120 N 1.29 0.55 0.08 6.12 3.38 -1.61 -1.80 115.31 123.32 3d01 h LEU 120 Ca 0.33 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 3d01 h LEU 120 Cb -0.02 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.58 3d01 h LEU 120 CO -0.06 0.96 -0.04 0.58 0.09 0.00 0.00 178.44 179.97 3d01 h VAL 121 N 0.39 0.96 0.00 1.22 2.07 -1.13 -2.95 116.25 116.81 3d01 h VAL 121 Ca 0.02 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 3d01 h VAL 121 Cb 1.02 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.82 3d01 h VAL 121 CO 0.09 0.03 -0.05 0.40 0.02 0.00 0.00 177.57 178.06 3d01 h ILE 122 N -0.15 0.12 -0.50 4.57 1.08 -1.19 -1.84 117.51 119.61 3d01 h ILE 122 Ca -0.01 -0.67 0.14 0.00 -0.39 0.00 0.00 64.86 63.93 3d01 h ILE 122 Cb 0.12 1.59 -0.02 0.00 -3.07 0.00 0.00 36.82 35.45 3d01 h ILE 122 CO 0.02 0.05 0.35 0.78 -0.69 0.00 0.00 178.15 178.66 3d01 h ASN 123 N 0.00 0.02 -0.55 1.72 2.35 -1.14 0.24 115.58 118.22 3d01 h ASN 123 Ca -0.00 0.00 0.11 0.00 -0.55 0.00 0.00 56.30 55.86 3d01 h ASN 123 Cb 0.59 -0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.86 3d01 h ASN 123 CO 0.01 0.01 -0.04 1.23 -1.65 0.00 0.00 177.43 176.99 3d01 h GLY 124 N 0.02 0.52 0.52 2.83 0.00 -1.40 0.66 103.07 106.23 3d01 h GLY 124 Ca 0.24 0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.67 3d01 h GLY 124 CO -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 176.54 176.35 3d01 h ALA 125 N 1.51 0.01 -0.53 3.60 0.00 -1.16 -2.90 119.26 119.79 3d01 h ALA 125 Ca 0.28 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3d01 h ALA 125 Cb 0.43 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3d01 h ALA 125 CO -0.49 -0.24 0.28 0.77 0.00 0.00 0.00 179.25 179.57 3d01 h SER 126 N -0.47 0.68 -0.55 0.00 0.02 -0.95 -1.18 113.55 111.10 3d01 h SER 126 Ca 0.00 -0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 60.80 3d01 h SER 126 Cb 0.50 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 3d01 h SER 126 CO 0.00 0.59 0.16 0.78 -1.14 0.00 0.00 176.83 177.22 3d01 h ASN 127 N 0.71 0.82 -0.12 3.07 2.35 -0.97 -0.45 115.58 120.99 3d01 h ASN 127 Ca 0.19 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 3d01 h ASN 127 Cb 0.07 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 3d01 h ASN 127 CO -0.03 0.82 0.07 0.25 -1.65 0.00 0.00 177.43 176.88 3d01 h LEU 128 N 0.78 0.15 -0.18 1.61 6.46 -1.25 -0.18 115.31 122.70 3d01 h LEU 128 Ca 0.18 -0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.85 3d01 h LEU 128 Cb 0.30 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.18 3d01 h LEU 128 CO -0.00 0.19 0.07 0.40 -0.62 0.00 0.00 178.44 178.48 3d01 h ILE 129 N 0.10 1.15 -0.54 4.05 2.04 -1.10 -1.40 117.51 121.82 3d01 h ILE 129 Ca 0.04 -0.46 -0.05 0.00 1.00 0.00 0.00 64.86 65.39 3d01 h ILE 129 Cb 0.07 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 3d01 h ILE 129 CO -0.01 0.15 0.14 0.00 0.00 0.00 0.00 178.15 178.43 3d01 h ALA 130 N 0.92 1.24 -0.58 1.87 0.00 -1.03 -1.57 119.26 120.10 3d01 h ALA 130 Ca 0.06 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 3d01 h ALA 130 Cb 0.16 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 3d01 h ALA 130 CO -0.01 0.53 0.26 1.15 0.00 0.00 0.00 179.25 181.19 3d01 h THR 131 N 0.79 1.21 0.00 0.00 2.02 -0.72 0.27 112.91 116.48 3d01 h THR 131 Ca 0.18 -0.63 -0.21 0.00 0.77 0.00 0.00 66.41 66.51 3d01 h THR 131 Cb 0.28 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 3d01 h THR 131 CO -0.00 0.25 -1.22 -0.37 0.37 0.00 0.00 175.52 174.55 3d01 h VAL 132 N 0.79 1.11 0.00 3.16 -1.51 -1.13 -3.34 116.25 115.33 3d01 h VAL 132 Ca 0.20 -2.78 0.00 0.00 -1.23 0.00 0.00 66.70 62.89 3d01 h VAL 132 Cb 0.15 2.51 0.00 0.00 -2.13 0.00 0.00 31.29 31.82 3d01 h VAL 132 CO -0.02 0.63 -1.59 0.18 -1.23 0.00 0.00 177.57 175.54 3d01 n LEU 133 N -3.16 0.29 0.00 4.19 4.77 -0.60 -4.57 117.00 117.92 3d01 n LEU 133 Ca -0.07 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 3d01 n LEU 133 Cb 0.93 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.02 3d01 n LEU 133 CO 0.45 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 3d01 n GLY 134 N 1.40 -0.00 0.34 -0.72 0.00 0.94 -4.03 105.19 103.12 3d01 n GLY 134 Ca -0.01 -0.96 0.10 0.00 0.00 0.00 0.00 46.02 45.15 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 0.73 0.00 1.61 4.57 -1.97 0.30 114.58 119.82 3d01 h GLU 135 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 3d01 h GLU 135 Cb 0.00 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.43 3d01 h GLU 135 CO 0.00 0.48 0.02 -1.35 -1.18 0.00 0.00 179.01 176.98 3d01 h PRO 136 N 0.75 0.00 0.00 0.92 0.11 -1.85 -1.68 132.00 130.24 3d01 h PRO 136 Ca 0.53 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.64 3d01 h PRO 136 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 3d01 h PRO 136 CO -0.36 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 177.84 3d01 n GLY 137 N -1.11 -1.52 3.72 -0.55 0.00 0.11 -1.04 105.19 104.79 3d01 n GLY 137 Ca -0.03 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.15 4.46 0.04 1.61 0.52 -0.64 -4.29 118.95 117.51 3d01 s ARG 138 Ca 0.09 1.74 -0.00 0.00 -0.52 0.00 0.00 55.73 57.04 3d01 s ARG 138 Cb 0.12 -3.35 -0.03 0.00 0.52 0.00 0.00 34.95 32.21 3d01 s ARG 138 CO 0.51 -0.21 -0.04 -3.38 0.02 0.00 0.00 175.30 172.20 3d01 s HIS 139 N 0.91 0.49 0.69 -0.53 -3.43 -1.26 -4.55 115.29 107.62 3d01 s HIS 139 Ca 0.57 -0.82 -0.11 0.00 -0.80 0.00 0.00 55.06 53.90 3d01 s HIS 139 Cb -0.29 -0.34 0.01 0.00 -1.43 0.00 0.00 32.58 30.53 3d01 s HIS 139 CO 0.30 -0.26 1.06 0.00 -2.00 0.00 0.00 174.74 173.84 3d01 s ALA 140 N -2.82 2.63 -0.00 -1.38 0.00 -0.41 -4.92 121.76 114.85 3d01 s ALA 140 Ca -0.02 0.15 -0.20 0.00 0.00 0.00 0.00 51.96 51.89 3d01 s ALA 140 Cb -0.00 -3.20 0.04 0.00 0.00 0.00 0.00 23.12 19.96 3d01 s ALA 140 CO -0.05 -1.25 0.44 0.50 0.00 0.00 0.00 175.76 175.39 3d01 s ARG 141 N -4.91 0.85 0.06 0.00 3.52 -1.26 -1.70 118.95 115.51 3d01 s ARG 141 Ca 0.59 -0.13 0.07 0.00 -0.13 0.00 0.00 55.73 56.13 3d01 s ARG 141 Cb -0.15 0.39 -0.03 0.00 -1.56 0.00 0.00 34.95 33.60 3d01 s ARG 141 CO 0.53 -0.26 -0.19 0.00 -0.81 0.00 0.00 175.30 174.57 3d01 s ALA 142 N -1.66 1.62 -0.05 6.12 0.00 -0.81 -4.99 121.76 122.00 3d01 s ALA 142 Ca -0.10 -1.05 -0.02 0.00 0.00 0.00 0.00 51.96 50.79 3d01 s ALA 142 Cb -0.03 -0.28 0.03 0.00 0.00 0.00 0.00 23.12 22.85 3d01 s ALA 142 CO 0.04 0.34 0.04 0.00 0.00 0.00 0.00 175.76 176.17 3d01 s ALA 143 N -0.92 0.41 0.04 0.00 0.00 -1.26 -0.44 121.76 119.59 3d01 s ALA 143 Ca 0.06 0.07 -0.01 0.00 0.00 0.00 0.00 51.96 52.08 3d01 s ALA 143 Cb -0.09 -0.67 -0.03 0.00 0.00 0.00 0.00 23.12 22.33 3d01 s ALA 143 CO 0.02 -0.48 -0.02 0.14 0.00 0.00 0.00 175.76 175.42 3d01 s VAL 144 N 2.09 0.18 0.42 0.00 -7.23 -0.76 -4.78 120.40 110.33 3d01 s VAL 144 Ca 0.05 -1.46 0.08 0.00 -1.81 0.00 0.00 61.98 58.84 3d01 s VAL 144 Cb -0.12 -1.05 0.01 0.00 0.56 0.00 0.00 36.38 35.78 3d01 s VAL 144 CO -0.04 -0.80 0.54 -0.83 -0.31 0.00 0.00 175.10 173.66 3d01 s GLY 145 N -2.37 1.98 -0.20 2.32 0.00 -1.26 -1.20 107.32 106.58 3d01 s GLY 145 Ca -0.02 -1.71 0.07 0.00 0.00 0.00 0.00 44.72 43.06 3d01 s GLY 145 CO -0.07 -1.53 -0.10 0.00 0.00 0.00 0.00 173.10 171.41 3d01 n ALA 147 N -1.81 1.55 -3.59 3.20 0.00 -1.26 -4.87 120.51 113.73 3d01 n ALA 147 Ca 0.07 -1.00 0.03 0.00 0.00 0.00 0.00 53.44 52.54 3d01 n ALA 147 Cb 0.59 -0.04 -0.00 0.00 0.00 0.00 0.00 19.45 20.00 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 -5.74 -0.02 0.05 0.00 1.04 -1.26 -4.63 113.70 103.14 3d01 s SER 148 Ca -0.22 -0.05 -0.04 0.00 0.48 0.00 0.00 55.95 56.12 3d01 s SER 148 Cb 0.07 0.06 -0.02 0.00 0.10 0.00 0.00 66.02 66.23 3d01 s SER 148 CO 0.57 -0.11 0.07 -0.76 0.98 0.00 0.00 173.24 173.99 3d01 s LEU 149 N -3.02 1.98 0.20 2.42 1.43 -1.26 -4.93 118.68 115.50 3d01 s LEU 149 Ca 0.15 -0.72 -0.31 0.00 -1.03 0.00 0.00 54.13 52.22 3d01 s LEU 149 Cb 0.07 0.53 -0.16 0.00 0.03 0.00 0.00 46.19 46.66 3d01 s LEU 149 CO -0.06 -0.58 0.96 -2.65 0.23 0.00 0.00 176.35 174.25 3d01 n PRO 150 N 0.40 0.84 -1.48 1.29 -0.02 -1.26 -0.94 135.00 133.84 3d01 n PRO 150 Ca -0.17 0.30 -0.17 0.00 -2.02 0.00 0.00 63.50 61.45 3d01 n PRO 150 Cb 0.60 -1.64 -0.07 0.00 -0.02 0.00 0.00 33.50 32.37 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 0.78 -0.02 -1.76 6.00 3.72 -1.26 -1.62 117.46 123.31 3d01 n PHE 151 Ca 0.15 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.38 3d01 n PHE 151 Cb 0.25 -3.16 -0.05 0.00 -0.94 0.00 0.00 39.48 35.59 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 -1.25 -5.03 -4.64 4.37 5.15 -0.11 -4.93 115.26 108.81 3d01 n ASN 152 Ca -0.17 0.28 -0.43 0.00 -0.60 0.00 0.00 54.58 53.66 3d01 n ASN 152 Cb 0.64 -4.05 -0.00 0.00 -0.53 0.00 0.00 39.78 35.83 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 0.30 0.54 0.16 5.20 0.00 -0.64 -0.47 120.51 125.61 3d01 n ALA 153 Ca -0.18 0.34 0.05 0.00 0.00 0.00 0.00 53.44 53.65 3d01 n ALA 153 Cb 0.59 -2.14 0.13 0.00 0.00 0.00 0.00 19.45 18.03 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 2.12 0.00 -4.06 0.00 0.02 -1.51 -3.38 113.55 106.74 3d01 h SER 154 Ca -0.44 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.36 3d01 h SER 154 Cb 1.31 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.61 3d01 h SER 154 CO 0.60 0.41 -0.39 -0.69 -1.14 0.00 0.00 176.83 175.62 3d01 s VAL 155 N -3.15 0.01 -0.02 2.27 1.01 -1.26 -0.39 120.40 118.88 3d01 s VAL 155 Ca 0.03 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 61.92 3d01 s VAL 155 Cb 0.08 -0.41 0.00 0.00 0.00 0.00 0.00 36.38 36.05 3d01 s VAL 155 CO 0.72 -0.06 -0.06 -0.70 0.00 0.00 0.00 175.10 174.99 3d01 s GLU 156 N -0.15 0.62 -0.03 2.72 2.12 -0.03 -4.04 118.70 119.91 3d01 s GLU 156 Ca -0.03 -0.20 0.00 0.00 0.36 0.00 0.00 54.97 55.10 3d01 s GLU 156 Cb -0.03 -0.61 0.03 0.00 0.26 0.00 0.00 34.13 33.77 3d01 s GLU 156 CO 0.01 0.08 -0.00 0.42 -0.54 0.00 0.00 175.26 175.23 3d01 s ILE 157 N 0.14 0.23 0.50 -3.70 1.01 -0.74 0.30 121.20 118.95 3d01 s ILE 157 Ca -0.01 0.07 0.06 0.00 0.00 0.00 0.00 60.65 60.76 3d01 s ILE 157 Cb -0.06 -0.33 0.01 0.00 0.01 0.00 0.00 42.46 42.09 3d01 s ILE 157 CO -0.00 0.16 0.33 1.51 0.00 0.00 0.00 174.94 176.95 3d01 s ASP 158 N 1.09 4.62 -0.01 3.58 1.47 -0.78 -0.57 116.67 126.06 3d01 s ASP 158 Ca -0.09 -1.18 -0.26 0.00 1.18 0.00 0.00 52.55 52.21 3d01 s ASP 158 Cb -0.14 0.13 0.06 0.00 -0.34 0.00 0.00 42.92 42.63 3d01 s ASP 158 CO -0.02 -0.93 0.57 0.00 0.68 0.00 0.00 175.17 175.48 3d01 s ALA 159 N -2.71 -1.48 -0.09 2.11 0.00 -1.14 -1.99 121.76 116.47 3d01 s ALA 159 Ca 0.35 0.94 0.03 0.00 0.00 0.00 0.00 51.96 53.28 3d01 s ALA 159 Cb -0.01 0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.25 3d01 s ALA 159 CO 0.21 -0.39 -0.19 0.42 0.00 0.00 0.00 175.76 175.81 3d01 s ILE 160 N -1.58 1.66 -0.05 0.00 1.01 0.06 -1.03 121.20 121.27 3d01 s ILE 160 Ca -0.10 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 59.79 3d01 s ILE 160 Cb -0.01 -1.46 0.02 0.00 0.01 0.00 0.00 42.46 41.01 3d01 s ILE 160 CO 0.06 0.47 -0.09 -0.69 0.00 0.00 0.00 174.94 174.68 3d01 s VAL 161 N 0.51 0.90 -0.03 2.92 1.01 -0.02 -0.87 120.40 124.82 3d01 s VAL 161 Ca -0.16 -0.35 -0.25 0.00 0.00 0.00 0.00 61.98 61.22 3d01 s VAL 161 Cb -0.17 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 3d01 s VAL 161 CO 0.06 0.30 0.77 -0.70 0.00 0.00 0.00 175.10 175.53 3d01 s GLU 162 N 0.69 4.47 0.22 2.72 2.12 0.11 -0.71 118.70 128.32 3d01 s GLU 162 Ca -0.13 1.02 0.06 0.00 0.36 0.00 0.00 54.97 56.29 3d01 s GLU 162 Cb -0.15 -3.43 -0.05 0.00 0.26 0.00 0.00 34.13 30.76 3d01 s GLU 162 CO 0.02 0.09 -0.08 0.96 -0.54 0.00 0.00 175.26 175.72 3d01 s ILE 163 N 0.64 1.44 0.00 -3.70 -4.36 0.08 -0.28 121.20 115.03 3d01 s ILE 163 Ca 0.40 -2.12 -0.30 0.00 -0.26 0.00 0.00 60.65 58.38 3d01 s ILE 163 Cb -0.19 -2.19 -0.04 0.00 1.25 0.00 0.00 42.46 41.29 3d01 s ILE 163 CO 0.21 -0.48 1.13 -1.81 0.24 0.00 0.00 174.94 174.23 3d01 s ASP 164 N -3.32 7.16 0.00 4.36 1.01 0.57 -4.79 116.67 121.65 3d01 s ASP 164 Ca 0.25 1.84 0.00 0.00 0.71 0.00 0.00 52.55 55.35 3d01 s ASP 164 Cb 0.03 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.39 3d01 s ASP 164 CO 0.08 -0.44 0.00 1.33 0.21 0.00 0.00 175.17 176.34