#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 0.91 0.33 1.62 2.35 -2.05 -2.38 115.58 116.36 3d01 h ASN 4 Ca 0.00 -0.53 -0.12 0.00 -0.55 0.00 0.00 56.30 55.10 3d01 h ASN 4 Cb 0.00 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 3d01 h ASN 4 CO 0.00 1.32 -0.48 0.25 -1.65 0.00 0.00 177.43 176.88 3d01 h LEU 5 N 0.59 0.19 0.49 1.61 5.85 -2.05 -2.75 115.31 119.23 3d01 h LEU 5 Ca -0.01 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 3d01 h LEU 5 Cb 1.25 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.23 3d01 h LEU 5 CO 0.14 0.65 -0.23 0.22 -0.34 0.00 0.00 178.44 178.87 3d01 h TYR 6 N 0.15 -0.61 -0.52 1.25 3.20 -1.94 -0.06 116.97 118.44 3d01 h TYR 6 Ca 0.01 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 3d01 h TYR 6 Cb 0.90 0.20 -0.02 0.00 1.54 0.00 0.00 36.73 39.35 3d01 h TYR 6 CO 0.01 -0.38 0.16 0.74 -1.64 0.00 0.00 178.16 177.06 3d01 h PHE 7 N -0.65 0.78 -0.90 -3.82 0.04 -1.46 -1.52 116.94 109.41 3d01 h PHE 7 Ca -0.07 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.64 3d01 h PHE 7 Cb 0.50 -0.23 -0.04 0.00 2.20 0.00 0.00 35.95 38.37 3d01 h PHE 7 CO -0.04 0.64 0.53 0.37 -0.60 0.00 0.00 178.31 179.20 3d01 h GLN 8 N 0.75 1.23 -1.32 1.51 4.15 -1.35 -1.41 115.11 118.67 3d01 h GLN 8 Ca 0.17 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.47 3d01 h GLN 8 Cb 0.22 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 27.66 3d01 h GLN 8 CO -0.01 0.87 0.00 0.41 -1.93 0.00 0.00 178.83 178.17 3d01 n GLY 9 N -1.20 0.60 0.92 2.39 0.00 -0.05 -1.78 105.19 106.07 3d01 n GLY 9 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 0.71 0.00 -0.33 1.61 7.64 -0.53 -1.42 113.62 121.29 3d01 n SER 11 Ca 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.88 3d01 n SER 11 Cb 0.14 0.00 0.13 0.00 -1.01 0.00 0.00 64.21 63.47 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 0.95 -0.08 6.43 3.32 -1.62 -0.81 116.42 124.62 3d01 h ASP 12 Ca 0.00 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 3d01 h ASP 12 Cb 0.00 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 3d01 h ASP 12 CO 0.00 0.64 0.03 0.58 -1.72 0.00 0.00 179.24 178.77 3d01 h VAL 13 N 1.10 1.17 -0.08 -1.35 2.07 -1.52 0.42 116.25 118.07 3d01 h VAL 13 Ca 0.37 -0.52 0.02 0.00 0.82 0.00 0.00 66.70 67.39 3d01 h VAL 13 Cb 0.05 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 3d01 h VAL 13 CO -0.13 0.15 -0.06 0.40 0.02 0.00 0.00 177.57 177.94 3d01 h ILE 14 N -0.05 0.81 -0.45 4.57 2.04 -1.72 -0.55 117.51 122.16 3d01 h ILE 14 Ca 0.03 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.82 3d01 h ILE 14 Cb 0.21 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 3d01 h ILE 14 CO -0.00 0.00 0.01 -0.33 0.00 0.00 0.00 178.15 177.83 3d01 h GLU 15 N -0.08 0.73 -0.61 2.37 5.08 -1.16 -2.26 114.58 118.65 3d01 h GLU 15 Ca 0.05 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 3d01 h GLU 15 Cb 0.15 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 3d01 h GLU 15 CO -0.12 0.73 0.32 0.78 -1.00 0.00 0.00 179.01 179.72 3d01 h GLY 16 N 0.95 0.93 1.13 -3.84 0.00 -0.63 -1.01 103.07 100.60 3d01 h GLY 16 Ca 0.14 -0.44 0.01 0.00 0.00 0.00 0.00 47.33 47.04 3d01 h GLY 16 CO 0.01 0.42 0.58 3.21 0.00 0.00 0.00 176.54 180.77 3d01 h ARG 17 N 0.84 1.15 -0.29 4.80 3.08 -0.80 -0.54 114.38 122.61 3d01 h ARG 17 Ca 0.21 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 3d01 h ARG 17 Cb 0.08 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 3d01 h ARG 17 CO -0.03 0.76 0.11 1.25 -1.07 0.00 0.00 179.97 180.99 3d01 h LEU 18 N 1.18 0.40 -1.22 3.04 5.85 -1.08 -2.22 115.31 121.26 3d01 h LEU 18 Ca 0.32 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.90 3d01 h LEU 18 Cb -0.13 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 3d01 h LEU 18 CO -0.07 0.46 0.53 0.11 -0.34 0.00 0.00 178.44 179.14 3d01 h LYS 19 N 0.32 1.00 0.00 1.25 1.57 -0.74 -1.13 116.57 118.84 3d01 h LYS 19 Ca 0.10 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 3d01 h LYS 19 Cb 0.19 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 3d01 h LYS 19 CO -0.01 0.66 -0.04 0.93 -0.57 0.00 0.00 179.45 180.43 3d01 h GLU 20 N 1.03 0.00 -0.00 3.15 5.08 -0.69 -0.59 114.58 122.55 3d01 h GLU 20 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 3d01 h GLU 20 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 3d01 h GLU 20 CO -0.08 0.04 -0.01 1.28 -1.00 0.00 0.00 179.01 179.24 3d01 n LEU 21 N -4.39 0.01 0.00 1.33 4.77 -0.46 -4.93 117.00 113.34 3d01 n LEU 21 Ca -0.03 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 3d01 n LEU 21 Cb 0.12 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 3d01 n LEU 21 CO 0.33 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 3d01 n GLY 22 N 1.44 1.11 3.30 -0.72 0.00 -0.23 -5.11 105.19 104.98 3d01 n GLY 22 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 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 2.21 0.06 1.61 0.08 -1.02 -4.99 117.98 113.93 3d01 s PHE 23 Ca 0.00 -0.41 0.05 0.00 0.12 0.00 0.00 56.93 56.69 3d01 s PHE 23 Cb 0.00 -1.39 -0.04 0.00 -0.57 0.00 0.00 43.02 41.02 3d01 s PHE 23 CO 0.00 0.01 -0.06 0.95 -0.10 0.00 0.00 175.22 176.02 3d01 s THR 24 N -0.65 3.64 0.20 0.64 -4.23 -1.26 -2.44 115.64 111.54 3d01 s THR 24 Ca 0.10 -1.00 -0.30 0.00 -1.18 0.00 0.00 61.69 59.31 3d01 s THR 24 Cb -0.10 -2.66 -0.08 0.00 1.34 0.00 0.00 72.50 71.00 3d01 s THR 24 CO -0.00 0.23 1.26 -0.76 -0.54 0.00 0.00 174.62 174.81 3d01 s LEU 25 N -1.91 4.43 0.87 4.79 1.43 -1.26 -5.04 118.68 121.99 3d01 s LEU 25 Ca 0.21 2.34 -0.13 0.00 -1.03 0.00 0.00 54.13 55.52 3d01 s LEU 25 Cb -0.11 -3.61 0.12 0.00 0.03 0.00 0.00 46.19 42.62 3d01 s LEU 25 CO 0.12 -0.46 1.21 -2.16 0.23 0.00 0.00 176.35 175.29 3d01 s PRO 26 N -0.21 1.47 0.00 1.29 0.04 -1.26 -5.09 135.00 131.23 3d01 s PRO 26 Ca 0.55 -0.00 0.00 0.00 0.04 0.00 0.00 61.00 61.58 3d01 s PRO 26 Cb -0.35 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.29 3d01 s PRO 26 CO 0.38 -1.91 0.00 1.33 0.04 0.00 0.00 177.00 176.84 3d01 n VAL 27 N -3.51 0.00 0.00 -0.36 0.24 -1.26 -4.86 118.33 108.58 3d01 n VAL 27 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.40 3d01 n VAL 27 Cb 0.60 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.97 3d01 n VAL 27 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3d01 n ALA 33 N -3.00 0.00 0.68 2.33 0.00 -1.26 -4.89 120.51 114.37 3d01 n ALA 33 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 3d01 n ALA 33 Cb 0.00 0.00 0.47 0.00 0.00 0.00 0.00 19.45 19.92 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 0.45 -4.56 0.00 5.03 -1.26 -4.58 115.26 110.33 3d01 n ASN 34 Ca 0.00 0.56 -0.30 0.00 0.87 0.00 0.00 54.58 55.71 3d01 n ASN 34 Cb 0.00 -0.67 -0.10 0.00 -1.02 0.00 0.00 39.78 37.98 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 -3.10 2.73 0.23 3.10 -0.85 -1.26 -5.14 117.35 113.06 3d01 s TYR 35 Ca 0.10 -0.16 0.10 0.00 -0.52 0.00 0.00 57.07 56.60 3d01 s TYR 35 Cb 0.13 -1.45 -0.04 0.00 0.38 0.00 0.00 41.96 40.98 3d01 s TYR 35 CO 0.50 0.40 -0.13 0.14 -1.52 0.00 0.00 175.55 174.94 3d01 s VAL 36 N -1.17 2.90 0.12 -3.49 -7.23 -1.26 -5.04 120.40 105.23 3d01 s VAL 36 Ca 0.20 -1.99 0.34 0.00 -1.81 0.00 0.00 61.98 58.73 3d01 s VAL 36 Cb -0.11 -2.48 0.37 0.00 0.56 0.00 0.00 36.38 34.72 3d01 s VAL 36 CO 0.12 -0.25 2.01 1.55 -0.31 0.00 0.00 175.10 178.22 3d01 h PRO 37 N 2.56 0.00 -2.29 4.82 0.13 -1.98 -3.42 132.00 131.82 3d01 h PRO 37 Ca -0.44 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 3d01 h PRO 37 Cb 1.23 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.19 3d01 h PRO 37 CO 0.56 0.00 0.28 -0.59 -0.23 0.00 0.00 178.00 178.02 3d01 s PHE 38 N -3.71 -0.55 0.15 1.56 -0.12 -1.26 -0.56 117.98 113.50 3d01 s PHE 38 Ca 0.00 0.70 0.05 0.00 -0.05 0.00 0.00 56.93 57.63 3d01 s PHE 38 Cb 0.10 0.48 -0.04 0.00 -0.63 0.00 0.00 43.02 42.92 3d01 s PHE 38 CO 0.47 -0.64 -0.11 0.95 -0.05 0.00 0.00 175.22 175.84 3d01 s THR 39 N -2.22 1.27 -0.07 -4.49 -4.23 -0.21 -4.99 115.64 100.71 3d01 s THR 39 Ca -0.04 -2.06 0.04 0.00 -1.18 0.00 0.00 61.69 58.45 3d01 s THR 39 Cb -0.00 -1.85 0.00 0.00 1.34 0.00 0.00 72.50 71.99 3d01 s THR 39 CO -0.01 -0.69 -0.19 -0.63 -0.54 0.00 0.00 174.62 172.56 3d01 s ILE 40 N -3.16 1.60 -0.13 2.99 1.01 -1.26 -0.58 121.20 121.66 3d01 s ILE 40 Ca 0.17 -0.78 -0.01 0.00 0.00 0.00 0.00 60.65 60.04 3d01 s ILE 40 Cb 0.01 -1.39 0.03 0.00 0.01 0.00 0.00 42.46 41.12 3d01 s ILE 40 CO 0.02 0.46 -0.06 -0.55 0.00 0.00 0.00 174.94 174.81 3d01 s SER 41 N 0.29 2.42 1.89 3.58 0.15 -0.08 -5.00 113.70 116.94 3d01 s SER 41 Ca -0.12 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.09 3d01 s SER 41 Cb -0.15 -0.84 0.00 0.00 -1.71 0.00 0.00 66.02 63.32 3d01 s SER 41 CO 0.05 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.94 3d01 n GLY 42 N 4.93 3.64 1.45 9.45 0.00 -1.26 -1.39 105.19 122.01 3d01 n GLY 42 Ca -0.12 -0.06 0.01 0.00 0.00 0.00 0.00 46.02 45.85 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 6.84 4.21 -4.47 1.61 6.94 -1.26 -4.93 115.26 124.20 3d01 n ASN 43 Ca 0.00 -3.21 -0.33 0.00 -0.02 0.00 0.00 54.58 51.01 3d01 n ASN 43 Cb 0.00 -0.65 -0.13 0.00 -2.36 0.00 0.00 39.78 36.64 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 -2.96 3.15 -0.25 -4.53 1.43 -0.48 -0.97 118.68 114.07 3d01 s LEU 44 Ca 0.49 -0.17 -0.06 0.00 -1.03 0.00 0.00 54.13 53.36 3d01 s LEU 44 Cb 0.40 -1.75 -0.01 0.00 0.03 0.00 0.00 46.19 44.86 3d01 s LEU 44 CO 0.10 0.17 0.04 -0.22 0.23 0.00 0.00 176.35 176.67 3d01 s LEU 45 N 0.34 3.35 -0.29 1.79 2.96 0.43 -0.91 118.68 126.35 3d01 s LEU 45 Ca -0.05 -0.37 -0.11 0.00 -0.22 0.00 0.00 54.13 53.38 3d01 s LEU 45 Cb -0.14 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 3d01 s LEU 45 CO 0.04 -0.06 0.18 -0.31 -1.32 0.00 0.00 176.35 174.88 3d01 s TYR 46 N 1.55 3.20 -0.17 5.38 2.02 0.26 -0.48 117.35 129.10 3d01 s TYR 46 Ca 0.05 -0.08 -0.07 0.00 -0.37 0.00 0.00 57.07 56.60 3d01 s TYR 46 Cb -0.15 -2.38 -0.04 0.00 -0.40 0.00 0.00 41.96 38.99 3d01 s TYR 46 CO 0.01 -0.26 0.05 0.08 -1.57 0.00 0.00 175.55 173.86 3d01 s VAL 47 N 1.72 4.67 0.80 0.71 1.01 0.75 -1.04 120.40 129.02 3d01 s VAL 47 Ca 0.06 -0.08 -0.14 0.00 0.00 0.00 0.00 61.98 61.83 3d01 s VAL 47 Cb -0.16 -3.09 0.07 0.00 0.00 0.00 0.00 36.38 33.20 3d01 s VAL 47 CO 0.10 0.48 1.16 -1.20 0.00 0.00 0.00 175.10 175.64 3d01 n SER 48 N 3.41 0.93 -4.67 3.32 7.64 0.28 -2.61 113.62 121.90 3d01 n SER 48 Ca -0.17 0.59 -0.51 0.00 1.01 0.00 0.00 58.87 59.80 3d01 n SER 48 Cb 0.52 -1.49 -0.05 0.00 -1.01 0.00 0.00 64.21 62.18 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 0.63 1.12 3.83 0.23 0.00 -1.26 -4.57 105.19 105.17 3d01 n GLY 49 Ca 0.13 0.82 -0.33 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 2.85 3.19 0.36 1.61 -1.52 0.67 -4.86 119.66 121.96 3d01 s GLN 50 Ca 0.90 -0.46 0.08 0.00 -1.95 0.00 0.00 55.36 53.93 3d01 s GLN 50 Cb -0.81 -2.93 -0.03 0.00 -0.22 0.00 0.00 33.01 29.02 3d01 s GLN 50 CO 0.52 0.64 0.31 -0.51 -0.25 0.00 0.00 175.29 176.00 3d01 s LEU 51 N -1.96 3.52 0.23 2.90 1.43 -1.26 -1.52 118.68 122.01 3d01 s LEU 51 Ca 0.26 -0.59 -0.30 0.00 -1.03 0.00 0.00 54.13 52.48 3d01 s LEU 51 Cb -0.12 -2.14 -0.09 0.00 0.03 0.00 0.00 46.19 43.87 3d01 s LEU 51 CO 0.18 -0.45 0.95 -2.16 0.23 0.00 0.00 176.35 175.10 3d01 s PRO 52 N -4.03 4.84 0.00 1.29 0.04 -1.26 -4.11 135.00 131.77 3d01 s PRO 52 Ca 0.43 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.98 3d01 s PRO 52 Cb -0.05 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.21 3d01 s PRO 52 CO 0.27 0.48 0.00 -1.91 0.04 0.00 0.00 177.00 175.88 3d01 n GLU 54 N 1.57 0.00 -3.91 4.56 2.13 0.06 -0.97 120.64 124.07 3d01 n GLU 54 Ca -0.02 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.50 3d01 n GLU 54 Cb 0.47 0.00 0.03 0.00 0.27 0.00 0.00 31.44 32.21 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 -4.60 0.00 4.31 7.64 -1.26 -1.44 113.62 118.27 3d01 n SER 55 Ca 0.00 -0.79 0.00 0.00 1.01 0.00 0.00 58.87 59.09 3d01 n SER 55 Cb 0.00 -3.87 0.00 0.00 -1.01 0.00 0.00 64.21 59.33 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 -1.69 0.31 3.33 0.23 0.00 -1.26 -5.00 105.19 101.10 3d01 n GLY 56 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.89 1.26 -0.37 1.61 1.02 -0.52 -5.09 119.74 116.76 3d01 s LYS 57 Ca 0.00 -1.35 -0.29 0.00 0.02 0.00 0.00 55.97 54.35 3d01 s LYS 57 Cb 0.00 -1.43 0.00 0.00 -0.52 0.00 0.00 37.83 35.88 3d01 s LYS 57 CO 0.00 0.31 1.49 0.42 -0.92 0.00 0.00 175.35 176.65 3d01 s ILE 58 N -1.71 3.83 -0.06 2.17 -1.09 -1.26 -0.76 121.20 122.31 3d01 s ILE 58 Ca 0.14 0.86 0.12 0.00 -2.23 0.00 0.00 60.65 59.54 3d01 s ILE 58 Cb -0.07 -4.05 -0.04 0.00 -1.58 0.00 0.00 42.46 36.72 3d01 s ILE 58 CO 0.06 -0.62 1.36 0.00 -1.23 0.00 0.00 174.94 174.51 3d01 h ALA 59 N 10.97 0.57 -3.33 9.38 0.00 -1.36 -3.43 119.26 132.05 3d01 h ALA 59 Ca -0.29 -0.64 -0.38 0.00 0.00 0.00 0.00 54.91 53.60 3d01 h ALA 59 Cb 1.12 -0.09 -0.38 0.00 0.00 0.00 0.00 17.79 18.45 3d01 h ALA 59 CO 1.06 0.86 -0.75 0.08 0.00 0.00 0.00 179.25 180.50 3d01 s VAL 60 N -2.87 0.08 0.15 0.00 1.01 -1.26 -5.07 120.40 112.43 3d01 s VAL 60 Ca 0.03 0.28 0.06 0.00 0.00 0.00 0.00 61.98 62.34 3d01 s VAL 60 Cb 0.08 -0.28 -0.04 0.00 0.00 0.00 0.00 36.38 36.14 3d01 s VAL 60 CO 0.77 0.19 -0.13 0.42 0.00 0.00 0.00 175.10 176.36 3d01 s THR 61 N 1.88 1.40 0.00 3.92 -4.23 -1.26 -2.01 115.64 115.34 3d01 s THR 61 Ca 0.02 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 58.59 3d01 s THR 61 Cb -0.12 -1.75 0.00 0.00 1.34 0.00 0.00 72.50 71.97 3d01 s THR 61 CO -0.03 -0.54 0.00 0.61 -0.54 0.00 0.00 174.62 174.11 3d01 n GLY 62 N 0.11 -3.90 3.73 3.99 0.00 0.09 -4.67 105.19 104.54 3d01 n GLY 62 Ca -0.12 -2.04 -0.39 0.00 0.00 0.00 0.00 46.02 43.47 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 4.33 0.14 0.99 1.43 -1.26 -4.13 118.68 120.18 3d01 s LEU 63 Ca 0.00 1.04 -0.31 0.00 -1.03 0.00 0.00 54.13 53.83 3d01 s LEU 63 Cb 0.00 -2.89 -0.09 0.00 0.03 0.00 0.00 46.19 43.25 3d01 s LEU 63 CO 0.00 -0.01 1.41 -0.69 0.23 0.00 0.00 176.35 177.29 3d01 s VAL 64 N 0.44 3.13 0.00 -1.59 1.01 0.07 0.12 120.40 123.58 3d01 s VAL 64 Ca 0.31 0.83 0.00 0.00 0.00 0.00 0.00 61.98 63.13 3d01 s VAL 64 Cb -0.17 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.68 3d01 s VAL 64 CO 0.15 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.94 3d01 n GLY 65 N 3.28 0.81 1.72 4.51 0.00 -0.57 -2.13 105.19 112.80 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 -0.82 -4.92 116.66 111.10 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 -0.11 -0.15 0.00 0.45 0.00 0.00 32.46 32.65 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 -3.27 0.57 -4.09 6.15 8.00 0.12 -4.96 116.55 119.07 3d01 n ASP 67 Ca 0.00 0.20 -0.16 0.00 0.71 0.00 0.00 54.79 55.53 3d01 n ASP 67 Cb 0.00 0.37 -0.12 0.00 -0.02 0.00 0.00 41.12 41.35 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 0.78 0.66 2.53 -7.23 -0.81 -4.92 120.40 108.87 3d01 s VAL 68 Ca -0.09 -1.00 0.02 0.00 -1.81 0.00 0.00 61.98 59.10 3d01 s VAL 68 Cb 0.07 -0.77 0.10 0.00 0.56 0.00 0.00 36.38 36.35 3d01 s VAL 68 CO 0.82 -0.19 0.91 1.51 -0.31 0.00 0.00 175.10 177.83 3d01 s ASP 69 N -1.32 4.67 0.16 4.85 1.47 -1.26 -1.51 116.67 123.73 3d01 s ASP 69 Ca -0.04 -0.43 -0.16 0.00 1.18 0.00 0.00 52.55 53.10 3d01 s ASP 69 Cb -0.08 -0.08 0.06 0.00 -0.34 0.00 0.00 42.92 42.48 3d01 s ASP 69 CO 0.01 -1.62 1.77 0.58 0.68 0.00 0.00 175.17 176.58 3d01 h VAL 70 N -0.26 0.94 -0.65 2.11 2.07 -1.99 -1.29 116.25 117.18 3d01 h VAL 70 Ca -0.36 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.06 3d01 h VAL 70 Cb 1.28 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 3d01 h VAL 70 CO 0.42 0.06 0.42 0.00 0.02 0.00 0.00 177.57 178.49 3d01 h ALA 71 N 1.22 0.83 -0.52 1.67 0.00 -1.98 0.28 119.26 120.76 3d01 h ALA 71 Ca 0.17 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 3d01 h ALA 71 Cb 0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3d01 h ALA 71 CO -0.14 0.22 -0.02 0.77 0.00 0.00 0.00 179.25 180.08 3d01 h SER 72 N 0.85 0.86 0.40 0.00 0.02 -1.90 -2.10 113.55 111.68 3d01 h SER 72 Ca 0.25 -0.23 -0.14 0.00 -0.84 0.00 0.00 61.79 60.83 3d01 h SER 72 Cb -0.06 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 3d01 h SER 72 CO -0.07 0.94 -0.59 0.00 -1.14 0.00 0.00 176.83 175.97 3d01 h ALA 73 N 1.15 0.90 -0.53 3.77 0.00 -0.33 -1.74 119.26 122.49 3d01 h ALA 73 Ca 0.15 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 3d01 h ALA 73 Cb 0.51 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 3d01 h ALA 73 CO 0.03 0.72 0.31 1.96 0.00 0.00 0.00 179.25 182.27 3d01 h GLN 74 N 0.14 0.72 -0.94 0.00 4.20 -0.16 -0.31 115.11 118.77 3d01 h GLN 74 Ca -0.00 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.65 3d01 h GLN 74 Cb 1.08 -0.15 -0.05 0.00 0.30 0.00 0.00 27.48 28.66 3d01 h GLN 74 CO 0.09 0.53 0.62 -0.09 -0.67 0.00 0.00 178.83 179.31 3d01 h ARG 75 N 0.71 1.23 -0.30 1.46 9.65 -1.06 0.18 114.38 126.26 3d01 h ARG 75 Ca 0.19 -0.07 0.04 0.00 -1.10 0.00 0.00 59.98 59.03 3d01 h ARG 75 Cb 0.00 -0.28 -0.04 0.00 -1.39 0.00 0.00 29.97 28.27 3d01 h ARG 75 CO -0.03 0.81 0.08 0.00 2.80 0.00 0.00 179.97 183.63 3d01 h ALA 76 N 1.42 0.33 -0.65 2.80 0.00 -0.87 -0.93 119.26 121.35 3d01 h ALA 76 Ca 0.34 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.32 3d01 h ALA 76 Cb -0.14 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 3d01 h ALA 76 CO -0.08 -0.32 0.41 0.00 0.00 0.00 0.00 179.25 179.26 3d01 h ALA 77 N 1.20 0.85 -0.39 0.00 0.00 -0.49 -0.53 119.26 119.91 3d01 h ALA 77 Ca 0.14 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.08 3d01 h ALA 77 Cb 0.13 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 3d01 h ALA 77 CO -0.16 0.18 0.07 0.93 0.00 0.00 0.00 179.25 180.27 3d01 h GLU 78 N 0.82 0.18 -0.79 0.00 5.08 -0.54 -0.29 114.58 119.03 3d01 h GLU 78 Ca 0.26 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.59 3d01 h GLU 78 Cb -0.01 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 3d01 h GLU 78 CO -0.09 0.12 0.41 -0.07 -1.00 0.00 0.00 179.01 178.38 3d01 h LEU 79 N 0.19 1.01 -0.72 1.33 3.38 -0.59 0.58 115.31 120.50 3d01 h LEU 79 Ca 0.19 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.05 3d01 h LEU 79 Cb 0.23 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 3d01 h LEU 79 CO -0.26 0.84 0.47 0.00 0.09 0.00 0.00 178.44 179.58 3d01 h ALA 81 N 1.26 0.90 -0.63 0.00 0.00 -0.41 -0.10 119.26 120.29 3d01 h ALA 81 Ca 0.26 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 3d01 h ALA 81 Cb -0.10 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.38 3d01 h ALA 81 CO -0.06 0.41 0.30 0.28 0.00 0.00 0.00 179.25 180.19 3d01 h VAL 82 N 0.97 1.22 -0.57 0.00 2.07 -0.52 -0.77 116.25 118.65 3d01 h VAL 82 Ca 0.25 -0.61 -0.08 0.00 0.82 0.00 0.00 66.70 67.08 3d01 h VAL 82 Cb 0.03 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 3d01 h VAL 82 CO -0.04 0.25 0.04 0.78 0.02 0.00 0.00 177.57 178.62 3d01 h ASN 83 N 0.86 0.93 -0.32 0.57 4.21 -0.80 -0.40 115.58 120.64 3d01 h ASN 83 Ca 0.22 -0.23 0.01 0.00 1.21 0.00 0.00 56.30 57.50 3d01 h ASN 83 Cb 0.12 -0.25 -0.02 0.00 -1.12 0.00 0.00 38.32 37.05 3d01 h ASN 83 CO -0.03 0.96 0.18 0.40 -1.29 0.00 0.00 177.43 177.66 3d01 h ILE 84 N 0.89 1.04 -0.83 2.81 2.04 -0.71 -1.81 117.51 120.93 3d01 h ILE 84 Ca 0.17 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 3d01 h ILE 84 Cb 0.47 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 3d01 h ILE 84 CO 0.02 0.07 0.50 -0.07 0.00 0.00 0.00 178.15 178.67 3d01 h LEU 85 N 0.38 1.01 -0.83 1.44 3.38 -0.59 -0.00 115.31 120.10 3d01 h LEU 85 Ca 0.12 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.07 3d01 h LEU 85 Cb -0.00 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.44 3d01 h LEU 85 CO -0.06 0.79 0.52 0.00 0.09 0.00 0.00 178.44 179.78 3d01 h ALA 86 N 1.27 1.11 -0.46 1.53 0.00 -0.90 0.63 119.26 122.44 3d01 h ALA 86 Ca 0.30 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 3d01 h ALA 86 Cb -0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3d01 h ALA 86 CO -0.05 0.31 -0.17 1.96 0.00 0.00 0.00 179.25 181.30 3d01 h GLN 87 N 0.99 0.93 -0.57 0.00 1.08 -0.38 -2.17 115.11 114.99 3d01 h GLN 87 Ca 0.35 -0.38 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 3d01 h GLN 87 Cb 0.08 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.45 3d01 h GLN 87 CO -0.14 1.04 0.31 0.28 -0.95 0.00 0.00 178.83 179.37 3d01 h VAL 88 N 0.77 1.19 -0.14 -0.54 2.07 -0.71 -0.44 116.25 118.44 3d01 h VAL 88 Ca 0.11 -0.49 0.03 0.00 0.82 0.00 0.00 66.70 67.18 3d01 h VAL 88 Cb 0.73 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 3d01 h VAL 88 CO 0.06 0.21 -0.06 0.50 0.02 0.00 0.00 177.57 178.29 3d01 h LYS 89 N 0.77 -0.04 -0.24 1.57 3.64 -0.76 -0.43 116.57 121.08 3d01 h LYS 89 Ca 0.20 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.63 3d01 h LYS 89 Cb 0.05 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.83 3d01 h LYS 89 CO -0.03 -0.03 -0.08 0.00 -2.27 0.00 0.00 179.45 177.04 3d01 h ALA 90 N 1.09 0.13 -0.50 5.00 0.00 -1.11 -0.55 119.26 123.33 3d01 h ALA 90 Ca 0.08 0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.15 3d01 h ALA 90 Cb 0.16 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3d01 h ALA 90 CO -0.18 -0.49 0.33 0.00 0.00 0.00 0.00 179.25 178.92 3d01 h ALA 91 N 1.20 1.97 -0.74 0.00 0.00 -0.47 -2.26 119.26 118.96 3d01 h ALA 91 Ca 0.12 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.78 3d01 h ALA 91 Cb 0.21 -0.09 -0.14 0.00 0.00 0.00 0.00 17.79 17.77 3d01 h ALA 91 CO -0.26 -0.06 0.28 1.28 0.00 0.00 0.00 179.25 180.49 3d01 n LEU 92 N -4.47 6.05 -3.87 0.00 4.77 -0.23 -4.94 117.00 114.31 3d01 n LEU 92 Ca 0.07 -3.26 -0.31 0.00 -0.03 0.00 0.00 56.01 52.48 3d01 n LEU 92 Cb 0.28 -0.75 -0.02 0.00 -2.33 0.00 0.00 43.42 40.61 3d01 n LEU 92 CO 0.34 0.84 -0.03 0.59 -1.33 0.00 0.00 177.39 177.80 3d01 n ASN 93 N -0.25 -3.28 0.00 -1.43 5.03 -0.85 -2.08 115.26 112.40 3d01 n ASN 93 Ca 0.42 -0.74 0.00 0.00 0.87 0.00 0.00 54.58 55.13 3d01 n ASN 93 Cb 1.39 -2.71 0.00 0.00 -1.02 0.00 0.00 39.78 37.44 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 -1.25 0.75 3.04 7.41 0.00 -0.29 -5.03 105.19 109.82 3d01 n GLY 94 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.99 4.89 0.34 1.61 1.01 -0.88 -4.91 116.67 116.74 3d01 s ASP 95 Ca 0.00 -2.76 0.19 0.00 0.71 0.00 0.00 52.55 50.69 3d01 s ASP 95 Cb 0.00 -1.76 1.06 0.00 1.01 0.00 0.00 42.92 43.22 3d01 s ASP 95 CO 0.00 -0.34 1.56 -0.07 0.21 0.00 0.00 175.17 176.52 3d01 h LEU 96 N 7.01 0.00 -0.53 1.23 3.38 -1.88 -0.61 115.31 123.91 3d01 h LEU 96 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3d01 h LEU 96 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 3d01 h LEU 96 CO 0.69 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.68 3d01 n SER 97 N -2.22 0.58 -0.74 -0.43 3.41 -1.26 -2.45 113.62 110.50 3d01 n SER 97 Ca -0.01 0.63 0.08 0.00 -0.26 0.00 0.00 58.87 59.31 3d01 n SER 97 Cb 0.14 -0.76 0.22 0.00 -0.26 0.00 0.00 64.21 63.56 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 -2.12 1.93 -2.31 4.33 5.02 -0.24 -4.76 118.16 120.01 3d01 n LYS 98 Ca 0.03 -1.44 -0.42 0.00 -2.02 0.00 0.00 58.31 54.45 3d01 n LYS 98 Cb 0.24 -1.34 -0.03 0.00 -0.02 0.00 0.00 35.03 33.88 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 -1.52 3.99 -0.15 -0.18 1.01 -1.03 -1.23 121.20 122.09 3d01 s ILE 99 Ca 0.29 1.30 -0.16 0.00 0.00 0.00 0.00 60.65 62.08 3d01 s ILE 99 Cb 0.15 -3.84 -0.23 0.00 0.01 0.00 0.00 42.46 38.55 3d01 s ILE 99 CO 0.21 -0.04 0.37 0.03 0.00 0.00 0.00 174.94 175.51 3d01 h ARG 100 N 8.00 0.14 -1.93 2.79 3.08 -1.15 -3.48 114.38 121.83 3d01 h ARG 100 Ca -0.34 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 59.47 3d01 h ARG 100 Cb 1.16 0.09 -0.22 0.00 0.08 0.00 0.00 29.97 31.07 3d01 h ARG 100 CO 0.92 1.11 0.14 0.50 -1.07 0.00 0.00 179.97 181.57 3d01 s ARG 101 N -2.44 0.73 -0.40 0.04 6.06 -1.00 -4.70 118.95 117.24 3d01 s ARG 101 Ca -0.24 1.02 -0.27 0.00 -2.50 0.00 0.00 55.73 53.73 3d01 s ARG 101 Cb 0.05 0.28 0.02 0.00 0.06 0.00 0.00 34.95 35.37 3d01 s ARG 101 CO 0.69 -0.11 1.02 0.08 -2.50 0.00 0.00 175.30 174.47 3d01 s VAL 102 N 0.86 4.45 -0.03 7.11 1.01 0.20 -0.17 120.40 133.83 3d01 s VAL 102 Ca -0.04 1.25 -0.20 0.00 0.00 0.00 0.00 61.98 62.99 3d01 s VAL 102 Cb -0.05 -4.44 -0.32 0.00 0.00 0.00 0.00 36.38 31.57 3d01 s VAL 102 CO -0.08 -0.70 0.93 0.40 0.00 0.00 0.00 175.10 175.65 3d01 h ILE 103 N 5.96 1.45 -2.26 2.22 1.08 -1.40 -3.34 117.51 121.22 3d01 h ILE 103 Ca -0.23 -2.56 -0.05 0.00 -0.39 0.00 0.00 64.86 61.63 3d01 h ILE 103 Cb 1.07 3.14 -0.23 0.00 -3.07 0.00 0.00 36.82 37.73 3d01 h ILE 103 CO 1.04 0.74 -0.05 -0.75 -0.69 0.00 0.00 178.15 178.44 3d01 s LYS 104 N -2.51 0.66 -0.06 2.37 2.47 -1.01 -1.48 119.74 120.18 3d01 s LYS 104 Ca -0.12 0.95 0.06 0.00 -1.56 0.00 0.00 55.97 55.29 3d01 s LYS 104 Cb 0.02 0.22 -0.01 0.00 -1.46 0.00 0.00 37.83 36.60 3d01 s LYS 104 CO 0.86 -0.12 -0.24 -0.51 0.16 0.00 0.00 175.35 175.51 3d01 s LEU 105 N 0.88 2.15 -0.29 5.43 1.43 -0.39 -1.39 118.68 126.49 3d01 s LEU 105 Ca -0.04 -0.48 -0.06 0.00 -1.03 0.00 0.00 54.13 52.51 3d01 s LEU 105 Cb -0.05 -1.40 0.01 0.00 0.03 0.00 0.00 46.19 44.78 3d01 s LEU 105 CO -0.07 0.25 0.07 0.20 0.23 0.00 0.00 176.35 177.03 3d01 s ASN 106 N -0.19 5.07 -0.30 2.29 -0.87 -0.92 -1.77 114.94 118.25 3d01 s ASN 106 Ca -0.03 -0.73 -0.09 0.00 -1.57 0.00 0.00 52.86 50.45 3d01 s ASN 106 Cb -0.14 -1.86 -0.01 0.00 -0.02 0.00 0.00 41.25 39.22 3d01 s ASN 106 CO 0.03 -0.19 0.13 -0.83 -2.57 0.00 0.00 177.10 173.68 3d01 s GLY 107 N 1.48 1.84 -0.28 0.66 0.00 -0.01 -2.03 107.32 108.99 3d01 s GLY 107 Ca 0.02 -1.32 -0.07 0.00 0.00 0.00 0.00 44.72 43.35 3d01 s GLY 107 CO 0.02 0.66 0.08 -1.36 0.00 0.00 0.00 173.10 172.50 3d01 s PHE 108 N 1.62 3.12 -0.19 1.90 0.08 0.57 -1.60 117.98 123.47 3d01 s PHE 108 Ca 0.05 -0.71 0.00 0.00 0.12 0.00 0.00 56.93 56.39 3d01 s PHE 108 Cb -0.17 -2.26 0.02 0.00 -0.57 0.00 0.00 43.02 40.04 3d01 s PHE 108 CO 0.06 -0.48 -0.17 0.08 -0.10 0.00 0.00 175.22 174.61 3d01 s VAL 109 N 1.56 2.30 -0.05 -0.44 1.01 0.07 -1.19 120.40 123.66 3d01 s VAL 109 Ca 0.04 -0.89 -0.30 0.00 0.00 0.00 0.00 61.98 60.84 3d01 s VAL 109 Cb -0.16 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 3d01 s VAL 109 CO 0.03 0.49 1.60 0.00 0.00 0.00 0.00 175.10 177.23 3d01 s ALA 110 N 1.32 3.62 0.01 5.51 0.00 0.03 -4.25 121.76 128.00 3d01 s ALA 110 Ca 0.05 0.91 0.01 0.00 0.00 0.00 0.00 51.96 52.92 3d01 s ALA 110 Cb -0.14 -3.72 -0.01 0.00 0.00 0.00 0.00 23.12 19.26 3d01 s ALA 110 CO -0.11 -1.33 -0.03 -1.12 0.00 0.00 0.00 175.76 173.17 3d01 s SER 111 N 3.07 0.34 0.60 0.00 0.01 -1.26 -0.75 113.70 115.71 3d01 s SER 111 Ca 0.71 -0.16 -0.15 0.00 1.31 0.00 0.00 55.95 57.66 3d01 s SER 111 Cb -0.33 -0.01 -0.03 0.00 0.21 0.00 0.00 66.02 65.87 3d01 s SER 111 CO 0.28 -0.04 1.06 0.68 0.41 0.00 0.00 173.24 175.63 3d01 s VAL 112 N -0.38 3.79 -0.33 3.43 -7.23 -0.91 -4.65 120.40 114.13 3d01 s VAL 112 Ca -0.02 0.83 0.23 0.00 -1.81 0.00 0.00 61.98 61.21 3d01 s VAL 112 Cb -0.03 -3.37 0.24 0.00 0.56 0.00 0.00 36.38 33.78 3d01 s VAL 112 CO -0.00 -0.52 1.70 -2.65 -0.31 0.00 0.00 175.10 173.32 3d01 n PRO 113 N -2.13 0.18 0.05 4.82 -0.02 -1.26 -0.56 135.00 136.07 3d01 n PRO 113 Ca 0.09 0.53 0.13 0.00 -2.02 0.00 0.00 63.50 62.22 3d01 n PRO 113 Cb 0.53 -1.93 0.35 0.00 -0.02 0.00 0.00 33.50 32.43 3d01 n PRO 113 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3d01 n GLU 114 N -2.28 0.16 -2.88 -0.52 4.71 -1.26 -4.83 120.64 113.73 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 0.14 -1.63 -0.04 0.00 -1.01 0.00 0.00 31.44 28.90 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 -3.08 3.41 -0.06 -0.32 5.36 0.27 -4.93 117.98 118.63 3d01 s PHE 115 Ca 0.10 1.25 0.19 0.00 -0.96 0.00 0.00 56.93 57.51 3d01 s PHE 115 Cb 0.15 -3.02 0.38 0.00 -0.34 0.00 0.00 43.02 40.19 3d01 s PHE 115 CO 0.64 -0.26 1.17 1.33 -1.46 0.00 0.00 175.22 176.64 3d01 n VAL 116 N 4.80 0.69 -1.94 3.12 0.24 -1.26 -4.81 118.33 119.17 3d01 n VAL 116 Ca 0.05 -1.58 -0.17 0.00 -2.04 0.00 0.00 64.34 60.60 3d01 n VAL 116 Cb 0.49 0.56 0.06 0.00 -1.47 0.00 0.00 33.84 33.48 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 -0.07 3.14 0.03 7.34 1.02 -1.26 -4.75 120.64 126.09 3d01 n GLU 117 Ca 0.09 -3.97 0.07 0.00 -0.02 0.00 0.00 57.16 53.33 3d01 n GLU 117 Cb 0.96 -2.12 0.49 0.00 -0.02 0.00 0.00 31.44 30.75 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 1.93 0.40 -0.79 3.49 7.50 -1.93 -1.00 115.11 124.71 3d01 h GLN 118 Ca 0.28 -0.02 -0.02 0.00 0.50 0.00 0.00 58.65 59.39 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 0.59 0.27 0.43 1.12 -1.50 0.00 0.00 178.83 179.73 3d01 h HIS 119 N 0.41 1.09 -0.66 2.96 2.07 -1.87 -1.56 115.15 117.59 3d01 h HIS 119 Ca 0.15 -0.03 -0.05 0.00 -2.85 0.00 0.00 60.37 57.60 3d01 h HIS 119 Cb 0.10 -0.35 -0.03 0.00 2.57 0.00 0.00 27.41 29.70 3d01 h HIS 119 CO -0.00 0.76 0.23 -0.07 -3.07 0.00 0.00 177.93 175.78 3d01 h LEU 120 N 1.10 0.92 -0.20 6.12 3.38 -1.58 -1.07 115.31 123.98 3d01 h LEU 120 Ca 0.28 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 3d01 h LEU 120 Cb 0.03 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 3d01 h LEU 120 CO -0.04 0.84 0.08 0.58 0.09 0.00 0.00 178.44 179.99 3d01 h VAL 121 N 0.97 1.16 0.00 1.22 2.07 -0.99 -2.93 116.25 117.74 3d01 h VAL 121 Ca 0.22 -0.48 -0.06 0.00 0.82 0.00 0.00 66.70 67.20 3d01 h VAL 121 Cb 0.24 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 3d01 h VAL 121 CO -0.01 0.16 -0.30 0.40 0.02 0.00 0.00 177.57 177.83 3d01 h ILE 122 N 0.18 0.69 -0.96 4.57 1.08 -1.12 -2.13 117.51 119.82 3d01 h ILE 122 Ca 0.07 -1.36 0.25 0.00 -0.39 0.00 0.00 64.86 63.42 3d01 h ILE 122 Cb 0.17 1.89 -0.06 0.00 -3.07 0.00 0.00 36.82 35.75 3d01 h ILE 122 CO -0.01 0.29 0.65 0.78 -0.69 0.00 0.00 178.15 179.18 3d01 h ASN 123 N 0.00 0.26 -0.45 1.72 -0.26 -1.00 0.72 115.58 116.58 3d01 h ASN 123 Ca -0.00 0.04 0.09 0.00 -0.56 0.00 0.00 56.30 55.86 3d01 h ASN 123 Cb 0.87 -0.01 -0.10 0.00 -1.06 0.00 0.00 38.32 38.02 3d01 h ASN 123 CO 0.04 0.08 -0.28 1.23 -1.06 0.00 0.00 177.43 177.45 3d01 h GLY 124 N 0.25 -0.07 0.59 2.83 0.00 -1.45 0.10 103.07 105.33 3d01 h GLY 124 Ca 0.49 0.35 -0.00 0.00 0.00 0.00 0.00 47.33 48.18 3d01 h GLY 124 CO -0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 176.54 176.18 3d01 h ALA 125 N 0.98 -0.01 -0.50 3.60 0.00 -1.09 -2.74 119.26 119.51 3d01 h ALA 125 Ca 0.20 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3d01 h ALA 125 Cb 0.51 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3d01 h ALA 125 CO -0.56 -0.31 0.32 0.77 0.00 0.00 0.00 179.25 179.48 3d01 h SER 126 N -0.42 0.55 -0.49 0.00 0.02 -0.99 -0.11 113.55 112.12 3d01 h SER 126 Ca -0.00 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 3d01 h SER 126 Cb 0.41 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 3d01 h SER 126 CO 0.00 0.40 0.20 0.78 -1.14 0.00 0.00 176.83 177.07 3d01 h ASN 127 N 0.66 0.67 -0.00 3.07 2.35 -0.88 -0.81 115.58 120.64 3d01 h ASN 127 Ca 0.18 -0.16 0.01 0.00 -0.55 0.00 0.00 56.30 55.78 3d01 h ASN 127 Cb -0.06 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 3d01 h ASN 127 CO -0.05 0.65 -0.02 0.25 -1.65 0.00 0.00 177.43 176.61 3d01 h LEU 128 N 0.65 -0.07 -0.31 1.61 6.46 -1.13 -0.16 115.31 122.36 3d01 h LEU 128 Ca 0.16 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.92 3d01 h LEU 128 Cb 0.19 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 3d01 h LEU 128 CO -0.01 -0.04 0.15 0.40 -0.62 0.00 0.00 178.44 178.32 3d01 h ILE 129 N -0.04 1.16 -0.29 4.05 2.04 -0.87 -1.16 117.51 122.39 3d01 h ILE 129 Ca 0.01 -0.45 -0.11 0.00 1.00 0.00 0.00 64.86 65.32 3d01 h ILE 129 Cb 0.06 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 3d01 h ILE 129 CO -0.03 0.16 -0.26 0.00 0.00 0.00 0.00 178.15 178.02 3d01 h ALA 130 N 1.00 1.00 -0.32 1.87 0.00 -1.12 -1.71 119.26 119.99 3d01 h ALA 130 Ca 0.11 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 3d01 h ALA 130 Cb 0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3d01 h ALA 130 CO -0.01 0.59 0.14 1.15 0.00 0.00 0.00 179.25 181.12 3d01 h THR 131 N 0.50 1.17 0.00 0.00 2.02 -0.69 0.14 112.91 116.06 3d01 h THR 131 Ca 0.07 -0.50 -0.19 0.00 0.77 0.00 0.00 66.41 66.56 3d01 h THR 131 Cb 0.72 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 3d01 h THR 131 CO 0.06 0.18 -0.89 -0.37 0.37 0.00 0.00 175.52 174.86 3d01 h VAL 132 N 0.38 1.49 0.00 3.16 -1.51 -1.13 -3.34 116.25 115.31 3d01 h VAL 132 Ca 0.11 -3.12 0.00 0.00 -1.23 0.00 0.00 66.70 62.46 3d01 h VAL 132 Cb 0.15 2.74 0.00 0.00 -2.13 0.00 0.00 31.29 32.04 3d01 h VAL 132 CO -0.01 0.85 -1.02 0.18 -1.23 0.00 0.00 177.57 176.34 3d01 n LEU 133 N -3.31 0.45 0.00 4.19 4.77 -0.65 -4.55 117.00 117.90 3d01 n LEU 133 Ca 0.00 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 3d01 n LEU 133 Cb 0.89 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.98 3d01 n LEU 133 CO 0.45 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 3d01 n GLY 134 N 1.45 0.09 0.29 -0.72 0.00 0.50 -4.04 105.19 102.75 3d01 n GLY 134 Ca 0.01 -0.93 0.09 0.00 0.00 0.00 0.00 46.02 45.18 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 0.22 -0.09 1.61 4.57 -1.96 0.31 114.58 119.23 3d01 h GLU 135 Ca 0.00 -0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.19 3d01 h GLU 135 Cb 0.00 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.54 3d01 h GLU 135 CO 0.00 0.14 0.14 -1.35 -1.18 0.00 0.00 179.01 176.77 3d01 h PRO 136 N 0.22 0.00 0.00 0.92 0.11 -1.84 -1.22 132.00 130.20 3d01 h PRO 136 Ca 0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.58 3d01 h PRO 136 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 3d01 h PRO 136 CO -0.59 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 177.61 3d01 n GLY 137 N -1.30 -1.43 3.72 -0.55 0.00 0.11 -0.63 105.19 105.11 3d01 n GLY 137 Ca -0.01 0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.23 4.46 0.03 1.61 0.52 -0.46 -4.31 118.95 117.58 3d01 s ARG 138 Ca 0.07 1.76 -0.01 0.00 -0.52 0.00 0.00 55.73 57.03 3d01 s ARG 138 Cb 0.11 -3.33 -0.02 0.00 0.52 0.00 0.00 34.95 32.22 3d01 s ARG 138 CO 0.47 -0.19 -0.02 -3.38 0.02 0.00 0.00 175.30 172.19 3d01 s HIS 139 N 0.80 0.33 0.77 -0.53 -3.43 -1.25 -4.54 115.29 107.44 3d01 s HIS 139 Ca 0.57 -0.68 -0.11 0.00 -0.80 0.00 0.00 55.06 54.04 3d01 s HIS 139 Cb -0.29 -0.24 0.06 0.00 -1.43 0.00 0.00 32.58 30.67 3d01 s HIS 139 CO 0.30 -0.25 1.09 0.00 -2.00 0.00 0.00 174.74 173.88 3d01 s ALA 140 N -2.22 2.24 0.00 -1.38 0.00 -0.55 -4.91 121.76 114.95 3d01 s ALA 140 Ca -0.09 0.18 -0.26 0.00 0.00 0.00 0.00 51.96 51.79 3d01 s ALA 140 Cb -0.04 -3.24 0.06 0.00 0.00 0.00 0.00 23.12 19.90 3d01 s ALA 140 CO -0.04 -1.74 0.60 0.50 0.00 0.00 0.00 175.76 175.08 3d01 s ARG 141 N -4.94 1.04 0.02 0.00 3.52 -1.26 -1.27 118.95 116.06 3d01 s ARG 141 Ca 0.61 0.01 0.06 0.00 -0.13 0.00 0.00 55.73 56.28 3d01 s ARG 141 Cb -0.17 0.48 -0.02 0.00 -1.56 0.00 0.00 34.95 33.69 3d01 s ARG 141 CO 0.56 -0.35 -0.19 0.00 -0.81 0.00 0.00 175.30 174.51 3d01 s ALA 142 N -1.80 1.60 -0.12 6.12 0.00 -0.73 -4.97 121.76 121.86 3d01 s ALA 142 Ca -0.08 -0.92 -0.01 0.00 0.00 0.00 0.00 51.96 50.94 3d01 s ALA 142 Cb -0.01 -0.35 0.04 0.00 0.00 0.00 0.00 23.12 22.80 3d01 s ALA 142 CO 0.04 0.37 -0.01 0.00 0.00 0.00 0.00 175.76 176.16 3d01 s ALA 143 N -0.65 1.00 0.04 0.00 0.00 -1.26 -0.83 121.76 120.07 3d01 s ALA 143 Ca 0.07 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.59 3d01 s ALA 143 Cb -0.08 -0.93 -0.03 0.00 0.00 0.00 0.00 23.12 22.08 3d01 s ALA 143 CO 0.01 -0.66 -0.04 0.14 0.00 0.00 0.00 175.76 175.21 3d01 s VAL 144 N 1.85 0.30 0.40 0.00 -7.23 -0.62 -4.80 120.40 110.29 3d01 s VAL 144 Ca 0.03 -1.33 0.07 0.00 -1.81 0.00 0.00 61.98 58.94 3d01 s VAL 144 Cb -0.14 -0.87 0.00 0.00 0.56 0.00 0.00 36.38 35.94 3d01 s VAL 144 CO -0.07 -0.67 0.55 -0.83 -0.31 0.00 0.00 175.10 173.78 3d01 s GLY 145 N -2.10 1.80 -0.23 2.32 0.00 -1.26 -0.75 107.32 107.11 3d01 s GLY 145 Ca -0.05 -1.55 0.04 0.00 0.00 0.00 0.00 44.72 43.17 3d01 s GLY 145 CO -0.04 -1.40 -0.16 0.00 0.00 0.00 0.00 173.10 171.50 3d01 n ALA 147 N -1.82 1.50 -3.59 3.20 0.00 -1.26 -4.88 120.51 113.66 3d01 n ALA 147 Ca 0.05 -1.04 0.01 0.00 0.00 0.00 0.00 53.44 52.46 3d01 n ALA 147 Cb 0.59 -0.06 -0.01 0.00 0.00 0.00 0.00 19.45 19.97 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 -6.10 -0.03 0.07 0.00 1.04 -1.26 -4.60 113.70 102.81 3d01 s SER 148 Ca -0.28 -0.04 -0.00 0.00 0.48 0.00 0.00 55.95 56.11 3d01 s SER 148 Cb 0.08 0.06 -0.04 0.00 0.10 0.00 0.00 66.02 66.22 3d01 s SER 148 CO 0.58 -0.11 -0.04 -0.76 0.98 0.00 0.00 173.24 173.89 3d01 s LEU 149 N -2.71 2.45 0.15 2.42 1.43 -1.26 -4.93 118.68 116.23 3d01 s LEU 149 Ca 0.14 -1.02 -0.34 0.00 -1.03 0.00 0.00 54.13 51.88 3d01 s LEU 149 Cb 0.04 0.12 -0.16 0.00 0.03 0.00 0.00 46.19 46.22 3d01 s LEU 149 CO -0.05 -0.57 1.15 -2.65 0.23 0.00 0.00 176.35 174.47 3d01 n PRO 150 N 0.04 1.03 -1.33 1.29 -0.02 -1.26 -1.34 135.00 133.41 3d01 n PRO 150 Ca -0.13 0.37 -0.11 0.00 -2.02 0.00 0.00 63.50 61.61 3d01 n PRO 150 Cb 0.61 -1.86 -0.05 0.00 -0.02 0.00 0.00 33.50 32.18 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 1.56 0.00 -2.21 6.00 3.72 -1.26 -1.71 117.46 123.57 3d01 n PHE 151 Ca 0.16 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.38 3d01 n PHE 151 Cb 0.23 -2.45 -0.02 0.00 -0.94 0.00 0.00 39.48 36.30 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 -0.69 -5.20 -4.74 4.37 5.15 -0.45 -4.94 115.26 108.76 3d01 n ASN 152 Ca -0.11 0.05 -0.42 0.00 -0.60 0.00 0.00 54.58 53.50 3d01 n ASN 152 Cb 0.49 -4.28 -0.00 0.00 -0.53 0.00 0.00 39.78 35.46 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 -1.37 1.83 0.16 5.20 0.00 -0.69 -0.73 120.51 124.91 3d01 n ALA 153 Ca -0.21 0.35 0.05 0.00 0.00 0.00 0.00 53.44 53.63 3d01 n ALA 153 Cb 0.65 -2.34 0.15 0.00 0.00 0.00 0.00 19.45 17.91 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 2.81 0.00 -4.81 0.00 0.02 -1.56 -3.38 113.55 106.62 3d01 h SER 154 Ca -0.48 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.33 3d01 h SER 154 Cb 1.26 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.59 3d01 h SER 154 CO 0.64 0.41 -0.43 -0.69 -1.14 0.00 0.00 176.83 175.62 3d01 s VAL 155 N -3.18 0.07 -0.02 2.27 1.01 -1.26 -0.79 120.40 118.50 3d01 s VAL 155 Ca 0.03 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 3d01 s VAL 155 Cb 0.08 -0.46 0.02 0.00 0.00 0.00 0.00 36.38 36.02 3d01 s VAL 155 CO 0.71 -0.30 0.05 -0.70 0.00 0.00 0.00 175.10 174.87 3d01 s GLU 156 N -1.16 0.03 -0.03 2.72 2.12 -0.33 -4.07 118.70 117.98 3d01 s GLU 156 Ca -0.12 0.13 0.01 0.00 0.36 0.00 0.00 54.97 55.34 3d01 s GLU 156 Cb -0.06 -0.08 0.03 0.00 0.26 0.00 0.00 34.13 34.27 3d01 s GLU 156 CO 0.02 -0.07 -0.01 0.42 -0.54 0.00 0.00 175.26 175.07 3d01 s ILE 157 N 0.46 0.29 0.45 -3.70 1.01 -0.58 -0.32 121.20 118.82 3d01 s ILE 157 Ca -0.04 0.02 0.07 0.00 0.00 0.00 0.00 60.65 60.70 3d01 s ILE 157 Cb -0.05 -0.36 -0.01 0.00 0.01 0.00 0.00 42.46 42.04 3d01 s ILE 157 CO -0.02 0.17 0.34 1.51 0.00 0.00 0.00 174.94 176.95 3d01 s ASP 158 N 0.98 4.79 0.05 3.58 1.47 -0.86 -0.24 116.67 126.43 3d01 s ASP 158 Ca -0.10 -0.95 -0.18 0.00 1.18 0.00 0.00 52.55 52.49 3d01 s ASP 158 Cb -0.14 -0.29 0.04 0.00 -0.34 0.00 0.00 42.92 42.19 3d01 s ASP 158 CO -0.01 -0.75 0.42 0.00 0.68 0.00 0.00 175.17 175.50 3d01 s ALA 159 N -2.58 -1.02 -0.09 2.11 0.00 -1.07 -2.18 121.76 116.94 3d01 s ALA 159 Ca 0.43 0.31 0.03 0.00 0.00 0.00 0.00 51.96 52.73 3d01 s ALA 159 Cb -0.01 0.36 0.01 0.00 0.00 0.00 0.00 23.12 23.47 3d01 s ALA 159 CO 0.25 -0.46 -0.19 0.42 0.00 0.00 0.00 175.76 175.78 3d01 s ILE 160 N -2.51 1.68 -0.05 0.00 1.01 -0.49 -0.18 121.20 120.66 3d01 s ILE 160 Ca -0.05 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 59.80 3d01 s ILE 160 Cb -0.01 -1.48 0.02 0.00 0.01 0.00 0.00 42.46 41.01 3d01 s ILE 160 CO -0.03 0.48 -0.04 -0.69 0.00 0.00 0.00 174.94 174.66 3d01 s VAL 161 N 0.46 0.53 0.02 2.92 1.01 0.37 -1.05 120.40 124.66 3d01 s VAL 161 Ca -0.17 -0.08 -0.25 0.00 0.00 0.00 0.00 61.98 61.48 3d01 s VAL 161 Cb -0.17 -0.59 -0.05 0.00 0.00 0.00 0.00 36.38 35.57 3d01 s VAL 161 CO 0.07 0.24 0.79 -0.70 0.00 0.00 0.00 175.10 175.50 3d01 s GLU 162 N 1.21 4.50 0.15 2.72 2.12 0.76 -0.43 118.70 129.72 3d01 s GLU 162 Ca -0.06 1.09 0.05 0.00 0.36 0.00 0.00 54.97 56.41 3d01 s GLU 162 Cb -0.14 -3.39 -0.04 0.00 0.26 0.00 0.00 34.13 30.82 3d01 s GLU 162 CO -0.02 0.21 -0.12 0.96 -0.54 0.00 0.00 175.26 175.75 3d01 s ILE 163 N 0.20 1.30 -2.00 -3.70 -4.36 -0.14 -0.59 121.20 111.90 3d01 s ILE 163 Ca 0.40 -1.97 0.32 0.00 -0.26 0.00 0.00 60.65 59.14 3d01 s ILE 163 Cb -0.20 -1.77 0.91 0.00 1.25 0.00 0.00 42.46 42.65 3d01 s ILE 163 CO 0.23 -0.62 2.22 0.47 0.24 0.00 0.00 174.94 177.48