#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d01 h GLU 3 N 0.00 0.00 0.00 -2.82 4.39 -2.06 -0.48 114.58 113.61 3d01 h GLU 3 Ca 0.00 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.58 3d01 h GLU 3 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 3d01 h GLU 3 CO 0.00 0.00 -0.55 -0.91 -1.16 0.00 0.00 179.01 176.39 3d01 h ASN 4 N 0.00 0.00 -0.06 1.42 2.35 -2.05 -2.36 115.58 114.89 3d01 h ASN 4 Ca 0.00 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.58 3d01 h ASN 4 Cb 0.47 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.84 3d01 h ASN 4 CO 0.00 0.55 -0.56 0.25 -1.65 0.00 0.00 177.43 176.03 3d01 h LEU 5 N 0.00 0.72 -0.28 1.61 5.85 -1.55 -0.89 115.31 120.77 3d01 h LEU 5 Ca -0.01 -0.39 0.03 0.00 0.84 0.00 0.00 57.88 58.35 3d01 h LEU 5 Cb 1.22 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 3d01 h LEU 5 CO 0.07 1.13 0.11 0.22 -0.34 0.00 0.00 178.44 179.63 3d01 h TYR 6 N 0.49 0.21 -0.35 1.25 3.20 -1.25 0.15 116.97 120.68 3d01 h TYR 6 Ca 0.01 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.76 3d01 h TYR 6 Cb 1.12 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 3d01 h TYR 6 CO 0.05 0.10 -0.28 0.74 -1.64 0.00 0.00 178.16 177.13 3d01 h PHE 7 N 0.25 0.96 -0.70 -3.82 0.04 -1.37 -2.66 116.94 109.63 3d01 h PHE 7 Ca 0.12 -0.27 0.10 0.00 2.80 0.00 0.00 57.97 60.72 3d01 h PHE 7 Cb 0.07 -0.21 -0.08 0.00 2.20 0.00 0.00 35.95 37.94 3d01 h PHE 7 CO -0.12 1.05 0.32 0.37 -0.60 0.00 0.00 178.31 179.33 3d01 h GLN 8 N 0.59 0.52 -0.72 1.51 4.15 -1.01 -0.61 115.11 119.55 3d01 h GLN 8 Ca 0.06 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.45 3d01 h GLN 8 Cb 0.86 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.43 3d01 h GLN 8 CO 0.07 0.34 0.00 0.41 -1.93 0.00 0.00 178.83 177.73 3d01 n GLY 9 N -1.31 0.21 1.25 2.39 0.00 0.52 -1.23 105.19 107.03 3d01 n GLY 9 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.32 1.61 7.64 -0.24 -1.25 113.62 121.66 3d01 n SER 11 Ca 0.00 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.91 3d01 n SER 11 Cb 0.04 0.00 0.18 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 0.81 -0.39 6.43 3.32 -1.42 -1.07 116.42 124.09 3d01 h ASP 12 Ca 0.00 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.02 3d01 h ASP 12 Cb 0.00 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 3d01 h ASP 12 CO 0.00 0.47 -0.03 0.58 -1.72 0.00 0.00 179.24 178.55 3d01 h VAL 13 N 0.92 1.27 0.07 -1.35 2.07 -1.45 -0.09 116.25 117.68 3d01 h VAL 13 Ca 0.42 -1.05 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 3d01 h VAL 13 Cb 0.33 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 3d01 h VAL 13 CO -0.23 0.35 -0.03 0.40 0.02 0.00 0.00 177.57 178.08 3d01 h ILE 14 N 0.53 0.99 -0.26 4.57 2.04 -1.69 -0.28 117.51 123.40 3d01 h ILE 14 Ca 0.11 -0.20 -0.07 0.00 1.00 0.00 0.00 64.86 65.70 3d01 h ILE 14 Cb 0.51 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 3d01 h ILE 14 CO 0.03 0.05 -0.15 -0.33 0.00 0.00 0.00 178.15 177.74 3d01 h GLU 15 N -0.18 0.45 -0.49 2.37 5.08 -1.19 -2.11 114.58 118.51 3d01 h GLU 15 Ca -0.01 -0.13 -0.10 0.00 -1.00 0.00 0.00 59.36 58.12 3d01 h GLU 15 Cb 0.15 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 3d01 h GLU 15 CO 0.02 0.60 -0.10 0.78 -1.00 0.00 0.00 179.01 179.30 3d01 h GLY 16 N 0.93 0.97 1.59 -3.84 0.00 -0.79 -1.96 103.07 99.96 3d01 h GLY 16 Ca 0.07 -0.74 -0.06 0.00 0.00 0.00 0.00 47.33 46.60 3d01 h GLY 16 CO 0.03 0.68 -0.05 3.21 0.00 0.00 0.00 176.54 180.41 3d01 h ARG 17 N 0.80 0.51 -0.47 4.80 3.08 -0.58 -1.73 114.38 120.79 3d01 h ARG 17 Ca 0.13 -0.12 -0.11 0.00 0.07 0.00 0.00 59.98 59.95 3d01 h ARG 17 Cb 0.62 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 3d01 h ARG 17 CO 0.04 0.58 -0.13 1.25 -1.07 0.00 0.00 179.97 180.64 3d01 h LEU 18 N 0.48 0.92 -1.47 3.04 5.85 -1.10 -2.40 115.31 120.63 3d01 h LEU 18 Ca 0.10 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 3d01 h LEU 18 Cb 0.40 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 3d01 h LEU 18 CO 0.02 1.08 0.10 0.11 -0.34 0.00 0.00 178.44 179.40 3d01 h LYS 19 N 0.76 0.45 0.00 1.25 1.57 -1.02 -1.73 116.57 117.85 3d01 h LYS 19 Ca 0.12 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 3d01 h LYS 19 Cb 0.68 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 3d01 h LYS 19 CO 0.05 0.40 -0.20 0.93 -0.57 0.00 0.00 179.45 180.07 3d01 h GLU 20 N 0.45 0.00 -0.00 3.15 5.08 -0.85 -1.57 114.58 120.84 3d01 h GLU 20 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3d01 h GLU 20 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3d01 h GLU 20 CO -0.01 0.20 -0.07 1.28 -1.00 0.00 0.00 179.01 179.41 3d01 n LEU 21 N -3.96 0.16 0.00 1.33 4.77 -0.70 -4.94 117.00 113.66 3d01 n LEU 21 Ca -0.02 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 3d01 n LEU 21 Cb 0.28 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 3d01 n LEU 21 CO 0.34 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 3d01 n GLY 22 N 1.37 0.98 3.33 -0.72 0.00 -0.59 -5.10 105.19 104.46 3d01 n GLY 22 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 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 2.48 0.08 1.61 0.08 -0.89 -4.98 117.98 114.36 3d01 s PHE 23 Ca 0.00 -0.51 0.02 0.00 0.12 0.00 0.00 56.93 56.56 3d01 s PHE 23 Cb 0.00 -1.59 -0.04 0.00 -0.57 0.00 0.00 43.02 40.82 3d01 s PHE 23 CO 0.00 -0.08 0.11 0.95 -0.10 0.00 0.00 175.22 176.11 3d01 s THR 24 N -0.39 4.74 0.05 0.64 -4.23 -1.26 -2.44 115.64 112.74 3d01 s THR 24 Ca 0.03 -0.70 -0.31 0.00 -1.18 0.00 0.00 61.69 59.54 3d01 s THR 24 Cb -0.12 -3.30 -0.06 0.00 1.34 0.00 0.00 72.50 70.36 3d01 s THR 24 CO 0.02 0.11 1.33 -0.76 -0.54 0.00 0.00 174.62 174.78 3d01 s LEU 25 N -2.47 4.35 0.00 4.79 1.43 -1.26 -5.05 118.68 120.47 3d01 s LEU 25 Ca 0.31 2.14 0.00 0.00 -1.03 0.00 0.00 54.13 55.55 3d01 s LEU 25 Cb -0.12 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.52 3d01 s LEU 25 CO 0.24 -0.62 0.00 -0.81 0.23 0.00 0.00 176.35 175.38 3d01 n PRO 26 N 4.49 0.00 0.05 1.29 -0.04 -1.26 -5.09 135.00 134.45 3d01 n PRO 26 Ca 0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 3d01 n PRO 26 Cb 0.44 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.90 3d01 n PRO 26 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3d01 n ASN 34 N 0.00 0.00 -4.53 3.54 3.02 -1.26 -4.88 115.26 111.14 3d01 n ASN 34 Ca 0.00 0.08 -0.27 0.00 -0.03 0.00 0.00 54.58 54.36 3d01 n ASN 34 Cb 0.00 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.07 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 -1.34 2.56 0.26 3.10 -0.85 -1.26 -5.16 117.35 114.67 3d01 s TYR 35 Ca 0.00 -0.25 0.12 0.00 -0.52 0.00 0.00 57.07 56.41 3d01 s TYR 35 Cb 0.00 -1.26 -0.05 0.00 0.38 0.00 0.00 41.96 41.03 3d01 s TYR 35 CO 0.00 0.50 -0.19 0.14 -1.52 0.00 0.00 175.55 174.48 3d01 s VAL 36 N -1.65 2.55 0.39 -3.49 -7.23 -1.26 -5.04 120.40 104.67 3d01 s VAL 36 Ca 0.23 -2.28 0.31 0.00 -1.81 0.00 0.00 61.98 58.44 3d01 s VAL 36 Cb -0.09 -2.32 0.33 0.00 0.56 0.00 0.00 36.38 34.87 3d01 s VAL 36 CO 0.14 -0.34 2.10 1.55 -0.31 0.00 0.00 175.10 178.24 3d01 h PRO 37 N 2.43 0.00 -2.47 4.82 0.13 -1.97 -3.42 132.00 131.52 3d01 h PRO 37 Ca -0.42 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.71 3d01 h PRO 37 Cb 1.25 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.22 3d01 h PRO 37 CO 0.58 0.08 0.27 -0.59 -0.23 0.00 0.00 178.00 178.11 3d01 s PHE 38 N -4.09 -0.54 0.12 1.56 -0.12 -1.26 -0.50 117.98 113.15 3d01 s PHE 38 Ca -0.02 0.59 0.03 0.00 -0.05 0.00 0.00 56.93 57.47 3d01 s PHE 38 Cb 0.12 0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 42.97 3d01 s PHE 38 CO 0.55 -0.69 -0.09 0.95 -0.05 0.00 0.00 175.22 175.89 3d01 s THR 39 N -2.65 0.93 -0.07 -4.49 -4.23 -0.39 -5.01 115.64 99.73 3d01 s THR 39 Ca -0.02 -1.92 0.03 0.00 -1.18 0.00 0.00 61.69 58.60 3d01 s THR 39 Cb -0.01 -1.68 0.00 0.00 1.34 0.00 0.00 72.50 72.16 3d01 s THR 39 CO -0.04 -0.76 -0.17 -0.63 -0.54 0.00 0.00 174.62 172.48 3d01 s ILE 40 N -3.26 1.50 -0.15 2.99 1.01 -1.26 -0.99 121.20 121.04 3d01 s ILE 40 Ca 0.12 -0.72 -0.01 0.00 0.00 0.00 0.00 60.65 60.05 3d01 s ILE 40 Cb 0.02 -1.32 0.04 0.00 0.01 0.00 0.00 42.46 41.22 3d01 s ILE 40 CO -0.02 0.43 -0.04 -0.55 0.00 0.00 0.00 174.94 174.77 3d01 s SER 41 N 0.35 2.64 1.92 3.58 0.15 -0.25 -5.00 113.70 117.09 3d01 s SER 41 Ca -0.12 -0.58 0.00 0.00 0.70 0.00 0.00 55.95 55.95 3d01 s SER 41 Cb -0.15 -0.82 0.00 0.00 -1.71 0.00 0.00 66.02 63.34 3d01 s SER 41 CO 0.05 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.90 3d01 n GLY 42 N 4.93 4.07 1.20 9.45 0.00 -1.26 -1.43 105.19 122.15 3d01 n GLY 42 Ca -0.11 0.06 0.02 0.00 0.00 0.00 0.00 46.02 45.99 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 8.26 3.67 -4.52 1.61 6.94 -1.26 -4.94 115.26 125.02 3d01 n ASN 43 Ca 0.00 -3.28 -0.34 0.00 -0.02 0.00 0.00 54.58 50.94 3d01 n ASN 43 Cb 0.00 -0.61 -0.12 0.00 -2.36 0.00 0.00 39.78 36.68 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 -2.99 3.13 -0.27 -4.53 1.43 -0.52 -1.14 118.68 113.79 3d01 s LEU 44 Ca 0.46 -0.11 -0.03 0.00 -1.03 0.00 0.00 54.13 53.41 3d01 s LEU 44 Cb 0.38 -1.71 0.02 0.00 0.03 0.00 0.00 46.19 44.91 3d01 s LEU 44 CO 0.07 0.26 -0.01 -0.22 0.23 0.00 0.00 176.35 176.68 3d01 s LEU 45 N -0.18 3.47 -0.35 1.79 2.96 0.57 -1.09 118.68 125.84 3d01 s LEU 45 Ca 0.02 -0.86 -0.18 0.00 -0.22 0.00 0.00 54.13 52.89 3d01 s LEU 45 Cb -0.13 -1.74 -0.00 0.00 0.50 0.00 0.00 46.19 44.82 3d01 s LEU 45 CO 0.03 -0.16 0.53 -0.31 -1.32 0.00 0.00 176.35 175.11 3d01 s TYR 46 N 1.37 3.18 -0.18 5.38 2.02 -0.16 -0.50 117.35 128.46 3d01 s TYR 46 Ca 0.00 0.20 -0.08 0.00 -0.37 0.00 0.00 57.07 56.82 3d01 s TYR 46 Cb -0.17 -2.95 -0.04 0.00 -0.40 0.00 0.00 41.96 38.40 3d01 s TYR 46 CO -0.02 -0.55 0.08 0.08 -1.57 0.00 0.00 175.55 173.57 3d01 s VAL 47 N 2.43 4.96 0.77 0.71 1.01 0.10 -1.27 120.40 129.11 3d01 s VAL 47 Ca 0.19 0.02 -0.14 0.00 0.00 0.00 0.00 61.98 62.05 3d01 s VAL 47 Cb -0.15 -3.23 0.06 0.00 0.00 0.00 0.00 36.38 33.06 3d01 s VAL 47 CO 0.13 0.47 1.22 -0.44 0.00 0.00 0.00 175.10 176.49 3d01 s SER 48 N 0.21 3.84 -0.05 3.32 0.01 0.34 -2.74 113.70 118.62 3d01 s SER 48 Ca 0.05 2.40 -0.37 0.00 1.31 0.00 0.00 55.95 59.34 3d01 s SER 48 Cb -0.12 -2.59 -0.15 0.00 0.21 0.00 0.00 66.02 63.37 3d01 s SER 48 CO -0.00 -2.51 1.61 0.61 0.41 0.00 0.00 173.24 173.36 3d01 n GLY 49 N 0.52 0.88 3.79 3.44 0.00 -1.26 -4.59 105.19 107.96 3d01 n GLY 49 Ca 0.14 0.80 -0.35 0.00 0.00 0.00 0.00 46.02 46.60 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 2.18 3.20 0.42 1.61 -1.52 0.28 -4.86 119.66 120.98 3d01 s GLN 50 Ca 0.90 -0.30 0.07 0.00 -1.95 0.00 0.00 55.36 54.07 3d01 s GLN 50 Cb -0.90 -2.98 0.01 0.00 -0.22 0.00 0.00 33.01 28.92 3d01 s GLN 50 CO 0.52 0.72 0.58 -0.51 -0.25 0.00 0.00 175.29 176.36 3d01 s LEU 51 N -1.12 3.66 0.20 2.90 1.43 -1.26 -1.28 118.68 123.20 3d01 s LEU 51 Ca 0.16 -0.32 -0.25 0.00 -1.03 0.00 0.00 54.13 52.69 3d01 s LEU 51 Cb -0.12 -2.71 -0.08 0.00 0.03 0.00 0.00 46.19 43.31 3d01 s LEU 51 CO 0.05 -0.76 0.80 -2.16 0.23 0.00 0.00 176.35 174.52 3d01 s PRO 52 N -4.38 4.56 0.00 1.29 0.04 -1.26 -3.98 135.00 131.27 3d01 s PRO 52 Ca 0.54 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.75 3d01 s PRO 52 Cb -0.10 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.28 3d01 s PRO 52 CO 0.34 0.51 0.00 -1.91 0.04 0.00 0.00 177.00 175.98 3d01 n GLU 54 N 1.36 0.00 -3.61 4.56 2.13 -0.09 -0.54 120.64 124.45 3d01 n GLU 54 Ca -0.04 0.00 -0.26 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 -5.31 -0.41 4.31 7.64 -1.26 -1.56 113.62 117.03 3d01 n SER 55 Ca 0.00 -0.58 -0.05 0.00 1.01 0.00 0.00 58.87 59.25 3d01 n SER 55 Cb 0.00 -4.25 -0.02 0.00 -1.01 0.00 0.00 64.21 58.93 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 -1.67 0.73 3.14 0.23 0.00 -1.26 -5.02 105.19 101.34 3d01 n GLY 56 Ca 0.00 -0.29 -0.17 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.97 0.73 -0.35 1.61 1.02 -0.60 -5.10 119.74 115.09 3d01 s LYS 57 Ca 0.00 -0.90 -0.29 0.00 0.02 0.00 0.00 55.97 54.81 3d01 s LYS 57 Cb 0.00 -0.67 -0.01 0.00 -0.52 0.00 0.00 37.83 36.63 3d01 s LYS 57 CO 0.00 0.14 1.65 0.42 -0.92 0.00 0.00 175.35 176.64 3d01 s ILE 58 N -1.30 3.65 0.09 2.17 -1.09 -1.26 -0.91 121.20 122.54 3d01 s ILE 58 Ca -0.04 0.67 0.16 0.00 -2.23 0.00 0.00 60.65 59.20 3d01 s ILE 58 Cb -0.10 -3.84 0.07 0.00 -1.58 0.00 0.00 42.46 37.01 3d01 s ILE 58 CO 0.02 -0.52 1.61 0.00 -1.23 0.00 0.00 174.94 174.82 3d01 h ALA 59 N 11.89 0.85 -3.23 9.38 0.00 -1.12 -3.43 119.26 133.60 3d01 h ALA 59 Ca -0.32 -0.44 -0.40 0.00 0.00 0.00 0.00 54.91 53.75 3d01 h ALA 59 Cb 1.14 -0.08 -0.40 0.00 0.00 0.00 0.00 17.79 18.46 3d01 h ALA 59 CO 1.05 0.61 -0.74 0.08 0.00 0.00 0.00 179.25 180.24 3d01 s VAL 60 N -3.35 -0.08 0.16 0.00 1.01 -1.26 -5.07 120.40 111.80 3d01 s VAL 60 Ca 0.01 0.23 0.07 0.00 0.00 0.00 0.00 61.98 62.28 3d01 s VAL 60 Cb 0.10 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 36.14 3d01 s VAL 60 CO 0.72 0.03 -0.14 0.42 0.00 0.00 0.00 175.10 176.13 3d01 s THR 61 N 2.15 1.51 0.00 3.92 -4.23 -1.26 -1.98 115.64 115.75 3d01 s THR 61 Ca 0.04 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.57 3d01 s THR 61 Cb -0.13 -1.81 0.00 0.00 1.34 0.00 0.00 72.50 71.89 3d01 s THR 61 CO -0.05 -0.53 0.00 0.61 -0.54 0.00 0.00 174.62 174.11 3d01 n GLY 62 N 0.04 -4.10 3.76 3.99 0.00 -0.10 -4.71 105.19 104.08 3d01 n GLY 62 Ca -0.12 -2.04 -0.39 0.00 0.00 0.00 0.00 46.02 43.48 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 4.40 0.11 0.99 1.43 -1.26 -4.03 118.68 120.31 3d01 s LEU 63 Ca 0.00 1.10 -0.31 0.00 -1.03 0.00 0.00 54.13 53.90 3d01 s LEU 63 Cb 0.00 -2.87 -0.07 0.00 0.03 0.00 0.00 46.19 43.28 3d01 s LEU 63 CO 0.00 0.10 1.24 -0.69 0.23 0.00 0.00 176.35 177.23 3d01 s VAL 64 N -0.12 3.76 0.00 -1.59 1.01 0.73 -0.43 120.40 123.75 3d01 s VAL 64 Ca 0.30 1.31 0.00 0.00 0.00 0.00 0.00 61.98 63.59 3d01 s VAL 64 Cb -0.18 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.36 3d01 s VAL 64 CO 0.16 0.13 0.00 0.61 0.00 0.00 0.00 175.10 176.00 3d01 n GLY 65 N 3.01 0.62 1.67 4.51 0.00 -0.45 -2.28 105.19 112.27 3d01 n GLY 65 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.04 1.61 0.63 -0.87 -4.91 116.66 111.08 3d01 n ARG 66 Ca 0.00 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.89 3d01 n ARG 66 Cb 0.00 -0.13 -0.14 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 -3.24 0.38 -3.99 6.15 8.00 0.43 -4.97 116.55 119.31 3d01 n ASP 67 Ca 0.00 0.17 -0.17 0.00 0.71 0.00 0.00 54.79 55.50 3d01 n ASP 67 Cb 0.00 0.73 -0.15 0.00 -0.02 0.00 0.00 41.12 41.68 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 -2.77 0.58 0.72 2.53 1.01 -0.90 -4.92 120.40 116.65 3d01 s VAL 68 Ca -0.07 -0.32 -0.00 0.00 0.00 0.00 0.00 61.98 61.59 3d01 s VAL 68 Cb 0.08 -0.49 0.12 0.00 0.00 0.00 0.00 36.38 36.10 3d01 s VAL 68 CO 0.84 0.17 0.99 1.51 0.00 0.00 0.00 175.10 178.60 3d01 s ASP 69 N -0.17 4.38 0.14 3.32 1.47 -1.26 -1.35 116.67 123.20 3d01 s ASP 69 Ca 0.03 -0.37 -0.17 0.00 1.18 0.00 0.00 52.55 53.21 3d01 s ASP 69 Cb -0.03 -0.01 -0.01 0.00 -0.34 0.00 0.00 42.92 42.52 3d01 s ASP 69 CO -0.00 -1.84 1.79 0.58 0.68 0.00 0.00 175.17 176.38 3d01 h VAL 70 N -0.50 1.10 -0.52 2.11 2.07 -1.98 -1.03 116.25 117.50 3d01 h VAL 70 Ca -0.36 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.01 3d01 h VAL 70 Cb 1.27 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 3d01 h VAL 70 CO 0.40 0.10 0.25 0.00 0.02 0.00 0.00 177.57 178.34 3d01 h ALA 71 N 1.11 0.66 -0.33 1.67 0.00 -1.97 0.30 119.26 120.68 3d01 h ALA 71 Ca 0.12 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 3d01 h ALA 71 Cb -0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3d01 h ALA 71 CO -0.03 -0.10 -0.23 0.77 0.00 0.00 0.00 179.25 179.66 3d01 h SER 72 N 0.49 0.66 0.07 0.00 0.02 -1.90 -2.51 113.55 110.37 3d01 h SER 72 Ca 0.23 -0.23 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 3d01 h SER 72 Cb 0.16 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 3d01 h SER 72 CO -0.17 0.88 -0.42 0.00 -1.14 0.00 0.00 176.83 175.97 3d01 h ALA 73 N 1.17 0.92 -0.73 3.77 0.00 -0.39 -1.33 119.26 122.67 3d01 h ALA 73 Ca 0.08 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.56 3d01 h ALA 73 Cb 0.71 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 3d01 h ALA 73 CO 0.05 0.64 0.48 1.96 0.00 0.00 0.00 179.25 182.38 3d01 h GLN 74 N 0.37 0.94 -0.65 0.00 4.20 -0.18 -0.01 115.11 119.78 3d01 h GLN 74 Ca 0.03 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 3d01 h GLN 74 Cb 0.90 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 28.44 3d01 h GLN 74 CO 0.08 0.62 0.32 -0.09 -0.67 0.00 0.00 178.83 179.09 3d01 h ARG 75 N 0.97 0.93 -0.56 1.46 9.65 -1.19 0.54 114.38 126.17 3d01 h ARG 75 Ca 0.28 -0.13 0.10 0.00 -1.10 0.00 0.00 59.98 59.12 3d01 h ARG 75 Cb -0.08 -0.17 -0.08 0.00 -1.39 0.00 0.00 29.97 28.25 3d01 h ARG 75 CO -0.07 0.74 0.11 0.00 2.80 0.00 0.00 179.97 183.55 3d01 h ALA 76 N 1.15 0.65 -0.60 2.80 0.00 -0.70 -0.46 119.26 122.09 3d01 h ALA 76 Ca 0.22 0.12 -0.10 0.00 0.00 0.00 0.00 54.91 55.15 3d01 h ALA 76 Cb 0.11 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3d01 h ALA 76 CO -0.03 -0.31 -0.03 0.00 0.00 0.00 0.00 179.25 178.89 3d01 h ALA 77 N 1.45 0.81 -0.42 0.00 0.00 -0.22 -0.68 119.26 120.20 3d01 h ALA 77 Ca 0.29 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.93 3d01 h ALA 77 Cb 0.41 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 3d01 h ALA 77 CO -0.38 0.67 0.12 0.93 0.00 0.00 0.00 179.25 180.60 3d01 h GLU 78 N 0.97 0.26 -0.38 0.00 5.08 -0.44 -0.28 114.58 119.79 3d01 h GLU 78 Ca 0.17 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 3d01 h GLU 78 Cb 0.59 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 3d01 h GLU 78 CO 0.04 0.17 0.20 -0.07 -1.00 0.00 0.00 179.01 178.35 3d01 h LEU 79 N 0.27 0.48 -0.67 1.33 3.38 -0.63 0.86 115.31 120.33 3d01 h LEU 79 Ca 0.20 -0.10 0.14 0.00 0.09 0.00 0.00 57.88 58.20 3d01 h LEU 79 Cb 0.21 -0.12 -0.10 0.00 0.09 0.00 0.00 40.66 40.74 3d01 h LEU 79 CO -0.23 0.45 0.14 0.00 0.09 0.00 0.00 178.44 178.90 3d01 h ALA 81 N 1.55 0.75 -0.87 0.00 0.00 -0.19 -0.25 119.26 120.25 3d01 h ALA 81 Ca 0.37 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3d01 h ALA 81 Cb 0.59 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 3d01 h ALA 81 CO -0.47 0.52 0.54 0.28 0.00 0.00 0.00 179.25 180.13 3d01 h VAL 82 N 0.84 1.23 -0.42 0.00 2.07 -0.45 -0.90 116.25 118.63 3d01 h VAL 82 Ca 0.17 -0.48 -0.11 0.00 0.82 0.00 0.00 66.70 67.10 3d01 h VAL 82 Cb 0.46 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 3d01 h VAL 82 CO 0.02 0.24 -0.17 0.78 0.02 0.00 0.00 177.57 178.46 3d01 h ASN 83 N 1.18 0.79 -0.12 0.57 2.35 -0.77 -0.99 115.58 118.59 3d01 h ASN 83 Ca 0.31 -0.26 0.02 0.00 -0.55 0.00 0.00 56.30 55.82 3d01 h ASN 83 Cb -0.08 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.06 3d01 h ASN 83 CO -0.06 0.96 0.01 0.40 -1.65 0.00 0.00 177.43 177.09 3d01 h ILE 84 N 0.70 0.93 -0.66 2.81 2.04 -0.65 -2.03 117.51 120.64 3d01 h ILE 84 Ca 0.11 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.95 3d01 h ILE 84 Cb 0.67 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 3d01 h ILE 84 CO 0.05 0.01 0.41 -0.07 0.00 0.00 0.00 178.15 178.55 3d01 h LEU 85 N 0.06 0.79 -0.38 1.44 3.38 -0.86 0.06 115.31 119.79 3d01 h LEU 85 Ca 0.06 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.02 3d01 h LEU 85 Cb 0.06 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 3d01 h LEU 85 CO -0.09 0.60 0.19 0.00 0.09 0.00 0.00 178.44 179.23 3d01 h ALA 86 N 1.54 0.47 -0.53 1.53 0.00 -0.84 0.56 119.26 121.98 3d01 h ALA 86 Ca 0.24 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 3d01 h ALA 86 Cb -0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3d01 h ALA 86 CO -0.05 -0.17 -0.03 1.96 0.00 0.00 0.00 179.25 180.96 3d01 h GLN 87 N 0.39 0.96 -0.68 0.00 1.08 -0.57 -2.28 115.11 114.01 3d01 h GLN 87 Ca 0.16 -0.32 -0.03 0.00 -1.45 0.00 0.00 58.65 57.01 3d01 h GLN 87 Cb 0.06 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.38 3d01 h GLN 87 CO -0.11 0.99 0.33 0.28 -0.95 0.00 0.00 178.83 179.37 3d01 h VAL 88 N 0.83 1.23 -0.21 -0.54 2.07 -0.75 0.54 116.25 119.43 3d01 h VAL 88 Ca 0.15 -0.64 0.02 0.00 0.82 0.00 0.00 66.70 67.04 3d01 h VAL 88 Cb 0.58 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 3d01 h VAL 88 CO 0.03 0.27 0.09 0.50 0.02 0.00 0.00 177.57 178.48 3d01 h LYS 89 N 0.95 0.19 -0.52 1.57 3.64 -0.74 -0.61 116.57 121.04 3d01 h LYS 89 Ca 0.23 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.63 3d01 h LYS 89 Cb 0.12 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 3d01 h LYS 89 CO -0.03 0.12 0.31 0.00 -2.27 0.00 0.00 179.45 177.58 3d01 h ALA 90 N 1.12 0.66 -0.71 5.00 0.00 -1.21 0.12 119.26 124.24 3d01 h ALA 90 Ca 0.09 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.09 3d01 h ALA 90 Cb 0.04 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 3d01 h ALA 90 CO -0.07 0.01 0.47 0.00 0.00 0.00 0.00 179.25 179.66 3d01 h ALA 91 N 1.23 1.89 -0.50 0.00 0.00 -0.49 -2.62 119.26 118.77 3d01 h ALA 91 Ca 0.21 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 3d01 h ALA 91 Cb 0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3d01 h ALA 91 CO -0.10 -0.04 0.03 1.28 0.00 0.00 0.00 179.25 180.42 3d01 n LEU 92 N -4.49 5.25 -3.35 0.00 4.77 -0.27 -4.95 117.00 113.96 3d01 n LEU 92 Ca 0.12 -3.01 -0.24 0.00 -0.03 0.00 0.00 56.01 52.85 3d01 n LEU 92 Cb 0.36 -0.65 0.03 0.00 -2.33 0.00 0.00 43.42 40.82 3d01 n LEU 92 CO 0.33 0.67 0.03 0.59 -1.33 0.00 0.00 177.39 177.69 3d01 n ASN 93 N 0.19 -5.17 0.00 -1.43 5.03 -0.85 -2.28 115.26 110.75 3d01 n ASN 93 Ca 0.28 -0.43 0.00 0.00 0.87 0.00 0.00 54.58 55.29 3d01 n ASN 93 Cb 1.14 -4.18 0.00 0.00 -1.02 0.00 0.00 39.78 35.72 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 -1.50 0.52 3.03 7.41 0.00 0.35 -5.02 105.19 109.99 3d01 n GLY 94 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.10 4.96 0.27 1.61 2.15 -0.96 -4.92 116.67 117.69 3d01 s ASP 95 Ca 0.00 -3.08 0.21 0.00 0.43 0.00 0.00 52.55 50.11 3d01 s ASP 95 Cb 0.00 -1.77 1.03 0.00 -0.30 0.00 0.00 42.92 41.88 3d01 s ASP 95 CO 0.00 -0.28 1.64 0.18 -0.17 0.00 0.00 175.17 176.54 3d01 n LEU 96 N 3.11 0.55 0.15 -1.34 4.77 -1.26 -1.57 117.00 121.42 3d01 n LEU 96 Ca 0.09 0.71 0.13 0.00 -0.03 0.00 0.00 56.01 56.91 3d01 n LEU 96 Cb 0.36 -0.72 0.48 0.00 -2.33 0.00 0.00 43.42 41.20 3d01 n LEU 96 CO 0.33 -0.78 0.88 0.77 -1.33 0.00 0.00 177.39 177.27 3d01 h SER 97 N 0.00 0.00 0.00 -1.43 4.64 -1.91 -2.72 113.55 112.13 3d01 h SER 97 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3d01 h SER 97 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 3d01 h SER 97 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 3d01 n LYS 98 N -2.44 0.80 -2.28 4.77 5.02 -0.61 -4.71 118.16 118.72 3d01 n LYS 98 Ca 0.03 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.89 3d01 n LYS 98 Cb 0.32 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.83 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 -2.00 3.99 -0.02 -0.18 1.01 -1.03 0.09 121.20 123.06 3d01 s ILE 99 Ca 0.36 1.17 -0.14 0.00 0.00 0.00 0.00 60.65 62.03 3d01 s ILE 99 Cb 0.17 -3.88 -0.33 0.00 0.01 0.00 0.00 42.46 38.43 3d01 s ILE 99 CO 0.28 -0.24 0.81 0.03 0.00 0.00 0.00 174.94 175.82 3d01 h ARG 100 N 9.28 0.44 -1.40 2.79 3.08 -0.91 -3.47 114.38 124.19 3d01 h ARG 100 Ca -0.30 -0.76 0.13 0.00 0.07 0.00 0.00 59.98 59.12 3d01 h ARG 100 Cb 1.13 0.28 -0.26 0.00 0.08 0.00 0.00 29.97 31.20 3d01 h ARG 100 CO 0.99 1.36 0.34 0.50 -1.07 0.00 0.00 179.97 182.09 3d01 s ARG 101 N -2.57 0.36 -0.43 0.04 6.06 -0.96 -4.71 118.95 116.74 3d01 s ARG 101 Ca -0.13 0.69 -0.28 0.00 -2.50 0.00 0.00 55.73 53.50 3d01 s ARG 101 Cb 0.04 0.18 0.01 0.00 0.06 0.00 0.00 34.95 35.24 3d01 s ARG 101 CO 0.89 -0.09 1.49 0.08 -2.50 0.00 0.00 175.30 175.17 3d01 s VAL 102 N 1.66 3.80 -0.06 7.11 1.01 -0.03 -0.04 120.40 133.85 3d01 s VAL 102 Ca -0.07 0.79 -0.27 0.00 0.00 0.00 0.00 61.98 62.43 3d01 s VAL 102 Cb -0.04 -4.15 -0.22 0.00 0.00 0.00 0.00 36.38 31.97 3d01 s VAL 102 CO -0.16 -0.78 1.09 0.40 0.00 0.00 0.00 175.10 175.66 3d01 h ILE 103 N 6.52 1.53 -2.68 2.22 1.08 -1.29 -3.34 117.51 121.55 3d01 h ILE 103 Ca -0.28 -1.60 -0.12 0.00 -0.39 0.00 0.00 64.86 62.47 3d01 h ILE 103 Cb 1.11 2.60 -0.24 0.00 -3.07 0.00 0.00 36.82 37.22 3d01 h ILE 103 CO 1.10 0.42 -0.21 -0.75 -0.69 0.00 0.00 178.15 178.02 3d01 s LYS 104 N -3.52 0.50 -0.06 2.37 2.47 -0.93 -1.49 119.74 119.08 3d01 s LYS 104 Ca -0.17 0.61 0.05 0.00 -1.56 0.00 0.00 55.97 54.90 3d01 s LYS 104 Cb 0.00 0.24 -0.02 0.00 -1.46 0.00 0.00 37.83 36.59 3d01 s LYS 104 CO 0.69 -0.06 -0.21 -0.51 0.16 0.00 0.00 175.35 175.42 3d01 s LEU 105 N 0.28 2.34 -0.31 5.43 1.43 -0.52 -1.25 118.68 126.08 3d01 s LEU 105 Ca -0.00 -0.40 -0.08 0.00 -1.03 0.00 0.00 54.13 52.63 3d01 s LEU 105 Cb -0.03 -1.45 0.01 0.00 0.03 0.00 0.00 46.19 44.75 3d01 s LEU 105 CO -0.00 0.27 0.11 0.20 0.23 0.00 0.00 176.35 177.16 3d01 s ASN 106 N -0.30 5.28 -0.34 2.29 -0.87 -0.85 -1.92 114.94 118.24 3d01 s ASN 106 Ca 0.01 -0.79 -0.10 0.00 -1.57 0.00 0.00 52.86 50.41 3d01 s ASN 106 Cb -0.13 -1.91 0.01 0.00 -0.02 0.00 0.00 41.25 39.20 3d01 s ASN 106 CO 0.03 -0.24 0.18 -0.83 -2.57 0.00 0.00 177.10 173.67 3d01 s GLY 107 N 1.50 1.89 -0.26 0.66 0.00 0.04 -2.00 107.32 109.16 3d01 s GLY 107 Ca 0.02 -1.51 -0.08 0.00 0.00 0.00 0.00 44.72 43.15 3d01 s GLY 107 CO 0.03 0.75 0.11 -1.36 0.00 0.00 0.00 173.10 172.63 3d01 s PHE 108 N 1.60 3.13 -0.22 1.90 0.08 0.05 -1.57 117.98 122.94 3d01 s PHE 108 Ca 0.04 -0.26 0.01 0.00 0.12 0.00 0.00 56.93 56.83 3d01 s PHE 108 Cb -0.18 -2.28 0.03 0.00 -0.57 0.00 0.00 43.02 40.02 3d01 s PHE 108 CO 0.07 -0.30 -0.14 0.08 -0.10 0.00 0.00 175.22 174.83 3d01 s VAL 109 N 1.66 2.33 -0.05 -0.44 1.01 -0.09 -1.08 120.40 123.73 3d01 s VAL 109 Ca 0.07 -1.13 -0.30 0.00 0.00 0.00 0.00 61.98 60.61 3d01 s VAL 109 Cb -0.15 -2.14 -0.06 0.00 0.00 0.00 0.00 36.38 34.03 3d01 s VAL 109 CO 0.06 0.30 1.76 0.00 0.00 0.00 0.00 175.10 177.22 3d01 s ALA 110 N 1.25 3.55 -0.01 5.51 0.00 0.25 -4.27 121.76 128.04 3d01 s ALA 110 Ca 0.00 1.01 0.02 0.00 0.00 0.00 0.00 51.96 52.99 3d01 s ALA 110 Cb -0.16 -3.80 -0.00 0.00 0.00 0.00 0.00 23.12 19.16 3d01 s ALA 110 CO -0.08 -1.54 -0.05 -1.12 0.00 0.00 0.00 175.76 172.96 3d01 s SER 111 N 3.92 0.62 0.60 0.00 0.01 -1.26 -0.19 113.70 117.39 3d01 s SER 111 Ca 0.79 -0.09 -0.15 0.00 1.31 0.00 0.00 55.95 57.80 3d01 s SER 111 Cb -0.35 -0.08 -0.03 0.00 0.21 0.00 0.00 66.02 65.76 3d01 s SER 111 CO 0.33 0.06 1.06 0.68 0.41 0.00 0.00 173.24 175.78 3d01 s VAL 112 N -0.06 3.76 -0.10 3.43 -7.23 -0.96 -4.67 120.40 114.56 3d01 s VAL 112 Ca 0.01 0.82 0.27 0.00 -1.81 0.00 0.00 61.98 61.28 3d01 s VAL 112 Cb -0.03 -3.35 0.28 0.00 0.56 0.00 0.00 36.38 33.84 3d01 s VAL 112 CO -0.00 -0.50 1.83 -0.65 -0.31 0.00 0.00 175.10 175.46 3d01 h PRO 113 N 0.35 0.00 0.00 4.82 0.11 -1.99 -0.71 132.00 134.58 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 -0.24 0.39 -0.21 0.00 0.00 178.00 178.51 3d01 n GLU 114 N -2.47 0.14 -2.87 1.05 4.71 -1.26 -4.80 120.64 115.13 3d01 n GLU 114 Ca -0.01 0.08 -0.42 0.00 -0.01 0.00 0.00 57.16 56.81 3d01 n GLU 114 Cb 0.12 -1.63 -0.04 0.00 -1.01 0.00 0.00 31.44 28.88 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 -3.07 3.41 -0.09 -0.32 5.36 -0.28 -4.91 117.98 118.10 3d01 s PHE 115 Ca 0.11 1.27 0.17 0.00 -0.96 0.00 0.00 56.93 57.51 3d01 s PHE 115 Cb 0.16 -3.03 0.36 0.00 -0.34 0.00 0.00 43.02 40.16 3d01 s PHE 115 CO 0.63 -0.26 1.16 1.33 -1.46 0.00 0.00 175.22 176.62 3d01 n VAL 116 N 4.78 0.97 -1.85 3.12 0.24 -1.26 -4.82 118.33 119.51 3d01 n VAL 116 Ca 0.05 -1.80 -0.17 0.00 -2.04 0.00 0.00 64.34 60.38 3d01 n VAL 116 Cb 0.49 0.37 0.08 0.00 -1.47 0.00 0.00 33.84 33.31 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 -0.33 2.99 -0.09 7.34 1.02 -1.26 -4.78 120.64 125.53 3d01 n GLU 117 Ca 0.11 -3.86 0.10 0.00 -0.02 0.00 0.00 57.16 53.49 3d01 n GLU 117 Cb 0.88 -2.10 0.46 0.00 -0.02 0.00 0.00 31.44 30.66 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 1.83 0.47 -0.86 3.49 7.50 -1.92 -1.50 115.11 124.12 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 1.39 -0.11 -0.04 0.00 0.05 0.00 0.00 27.48 28.77 3d01 h GLN 118 CO 0.62 0.31 0.48 1.12 -1.50 0.00 0.00 178.83 179.86 3d01 h HIS 119 N 0.49 1.17 -0.53 2.96 2.07 -1.86 -0.67 115.15 118.78 3d01 h HIS 119 Ca 0.27 -0.02 -0.10 0.00 -2.85 0.00 0.00 60.37 57.67 3d01 h HIS 119 Cb 0.43 -0.37 -0.02 0.00 2.57 0.00 0.00 27.41 30.02 3d01 h HIS 119 CO -0.00 0.80 -0.06 -0.07 -3.07 0.00 0.00 177.93 175.53 3d01 h LEU 120 N 1.19 0.93 -0.01 6.12 3.38 -1.68 -1.43 115.31 123.81 3d01 h LEU 120 Ca 0.30 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 3d01 h LEU 120 Cb 0.01 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 3d01 h LEU 120 CO -0.05 1.02 0.00 0.58 0.09 0.00 0.00 178.44 180.09 3d01 h VAL 121 N 0.86 1.06 0.00 1.22 2.07 -1.03 -2.92 116.25 117.52 3d01 h VAL 121 Ca 0.15 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 3d01 h VAL 121 Cb 0.59 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 3d01 h VAL 121 CO 0.04 0.05 -0.05 0.40 0.02 0.00 0.00 177.57 178.02 3d01 h ILE 122 N -0.06 0.14 -0.61 4.57 1.08 -1.00 -1.85 117.51 119.77 3d01 h ILE 122 Ca 0.00 -0.60 0.14 0.00 -0.39 0.00 0.00 64.86 64.01 3d01 h ILE 122 Cb 0.07 1.52 -0.03 0.00 -3.07 0.00 0.00 36.82 35.31 3d01 h ILE 122 CO -0.00 0.05 0.42 0.78 -0.69 0.00 0.00 178.15 178.71 3d01 h ASN 123 N 0.00 0.21 -0.51 1.72 2.35 -1.05 0.41 115.58 118.71 3d01 h ASN 123 Ca -0.00 0.01 0.10 0.00 -0.55 0.00 0.00 56.30 55.86 3d01 h ASN 123 Cb 0.52 -0.03 -0.10 0.00 0.05 0.00 0.00 38.32 38.75 3d01 h ASN 123 CO 0.01 0.12 -0.16 1.23 -1.65 0.00 0.00 177.43 176.97 3d01 h GLY 124 N 0.23 0.30 0.50 2.83 0.00 -1.39 0.13 103.07 105.68 3d01 h GLY 124 Ca 0.29 0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.81 3d01 h GLY 124 CO -0.06 -0.21 -0.05 0.00 0.00 0.00 0.00 176.54 176.22 3d01 h ALA 125 N 1.42 0.04 -0.69 3.60 0.00 -1.15 -3.02 119.26 119.47 3d01 h ALA 125 Ca 0.25 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3d01 h ALA 125 Cb 0.41 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3d01 h ALA 125 CO -0.55 -0.13 0.38 0.77 0.00 0.00 0.00 179.25 179.72 3d01 h SER 126 N -0.44 0.86 -0.51 0.00 0.02 -0.87 -0.75 113.55 111.85 3d01 h SER 126 Ca 0.00 -0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 60.79 3d01 h SER 126 Cb 0.63 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 3d01 h SER 126 CO 0.01 0.70 0.05 0.78 -1.14 0.00 0.00 176.83 177.23 3d01 h ASN 127 N 0.94 0.85 -0.20 3.07 2.35 -0.84 -1.31 115.58 120.44 3d01 h ASN 127 Ca 0.24 -0.28 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 3d01 h ASN 127 Cb 0.03 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 3d01 h ASN 127 CO -0.04 0.92 0.06 0.25 -1.65 0.00 0.00 177.43 176.97 3d01 h LEU 128 N 0.75 0.29 -0.31 1.61 6.46 -1.28 0.03 115.31 122.84 3d01 h LEU 128 Ca 0.15 -0.20 -0.00 0.00 -0.12 0.00 0.00 57.88 57.71 3d01 h LEU 128 Cb 0.46 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.29 3d01 h LEU 128 CO 0.02 0.41 0.19 0.40 -0.62 0.00 0.00 178.44 178.84 3d01 h ILE 129 N 0.15 1.10 -0.29 4.05 1.08 -1.11 -0.62 117.51 121.86 3d01 h ILE 129 Ca 0.06 -0.22 -0.12 0.00 -0.39 0.00 0.00 64.86 64.19 3d01 h ILE 129 Cb 0.23 0.69 -0.01 0.00 -3.07 0.00 0.00 36.82 34.65 3d01 h ILE 129 CO -0.00 0.10 -0.34 0.00 -0.69 0.00 0.00 178.15 177.22 3d01 h ALA 130 N 1.09 0.87 -0.35 1.87 0.00 -1.17 -1.31 119.26 120.26 3d01 h ALA 130 Ca 0.11 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 3d01 h ALA 130 Cb -0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3d01 h ALA 130 CO -0.02 0.63 0.10 1.15 0.00 0.00 0.00 179.25 181.11 3d01 h THR 131 N 0.53 1.21 0.00 0.00 2.02 -0.69 0.15 112.91 116.13 3d01 h THR 131 Ca 0.06 -0.71 -0.21 0.00 0.77 0.00 0.00 66.41 66.32 3d01 h THR 131 Cb 0.83 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 68.22 3d01 h THR 131 CO 0.07 0.24 -1.03 -0.37 0.37 0.00 0.00 175.52 174.80 3d01 h VAL 132 N 0.41 1.57 0.00 3.16 -1.51 -1.02 -3.34 116.25 115.53 3d01 h VAL 132 Ca 0.11 -3.27 0.00 0.00 -1.23 0.00 0.00 66.70 62.31 3d01 h VAL 132 Cb 0.27 2.78 0.00 0.00 -2.13 0.00 0.00 31.29 32.20 3d01 h VAL 132 CO -0.00 0.90 -1.52 0.18 -1.23 0.00 0.00 177.57 175.90 3d01 n LEU 133 N -3.31 0.46 0.00 4.19 4.77 -0.50 -4.58 117.00 118.02 3d01 n LEU 133 Ca -0.01 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 3d01 n LEU 133 Cb 0.93 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.02 3d01 n LEU 133 CO 0.46 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 3d01 n GLY 134 N 1.36 0.54 0.34 -0.72 0.00 0.52 -4.04 105.19 103.19 3d01 n GLY 134 Ca -0.00 -0.80 0.06 0.00 0.00 0.00 0.00 46.02 45.27 3d01 n GLY 134 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3d01 h GLU 135 N 0.00 0.90 -0.02 1.61 4.39 -1.97 0.29 114.58 119.77 3d01 h GLU 135 Ca 0.00 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.65 3d01 h GLU 135 Cb 0.00 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 28.45 3d01 h GLU 135 CO 0.00 0.59 0.09 -1.35 -1.16 0.00 0.00 179.01 177.19 3d01 h PRO 136 N 0.92 0.00 0.00 2.33 0.11 -1.84 -2.02 132.00 131.50 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 0.45 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.56 3d01 h PRO 136 CO -0.26 0.00 0.00 0.78 -0.21 0.00 0.00 178.00 178.31 3d01 h GLY 137 N 0.00 0.00 -4.52 -0.55 0.00 -0.58 -0.04 103.07 97.38 3d01 h GLY 137 Ca 0.01 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.80 3d01 h GLY 137 CO -0.00 0.00 0.50 0.50 0.00 0.00 0.00 176.54 177.54 3d01 s ARG 138 N -3.37 4.47 0.07 4.80 0.52 -0.76 -4.35 118.95 120.33 3d01 s ARG 138 Ca 0.05 1.58 0.01 0.00 -0.52 0.00 0.00 55.73 56.85 3d01 s ARG 138 Cb 0.09 -3.44 -0.03 0.00 0.52 0.00 0.00 34.95 32.09 3d01 s ARG 138 CO 0.49 -0.21 -0.06 -3.38 0.02 0.00 0.00 175.30 172.16 3d01 s HIS 139 N 1.29 0.71 0.80 -0.53 -3.43 -1.25 -4.60 115.29 108.28 3d01 s HIS 139 Ca 0.55 -0.77 -0.11 0.00 -0.80 0.00 0.00 55.06 53.93 3d01 s HIS 139 Cb -0.24 -0.43 0.07 0.00 -1.43 0.00 0.00 32.58 30.55 3d01 s HIS 139 CO 0.27 -0.16 1.09 0.00 -2.00 0.00 0.00 174.74 173.93 3d01 s ALA 140 N -2.74 2.14 0.03 -1.38 0.00 -0.56 -4.91 121.76 114.35 3d01 s ALA 140 Ca 0.01 -0.03 -0.25 0.00 0.00 0.00 0.00 51.96 51.70 3d01 s ALA 140 Cb -0.01 -3.17 0.06 0.00 0.00 0.00 0.00 23.12 20.00 3d01 s ALA 140 CO -0.03 -1.81 0.57 0.50 0.00 0.00 0.00 175.76 174.98 3d01 s ARG 141 N -5.03 1.06 0.05 0.00 3.52 -1.26 -1.44 118.95 115.85 3d01 s ARG 141 Ca 0.61 -0.12 0.06 0.00 -0.13 0.00 0.00 55.73 56.14 3d01 s ARG 141 Cb -0.16 0.49 -0.02 0.00 -1.56 0.00 0.00 34.95 33.70 3d01 s ARG 141 CO 0.55 -0.38 -0.16 0.00 -0.81 0.00 0.00 175.30 174.50 3d01 s ALA 142 N -2.23 1.33 -0.07 6.12 0.00 -0.81 -4.97 121.76 121.14 3d01 s ALA 142 Ca -0.06 -0.91 -0.01 0.00 0.00 0.00 0.00 51.96 50.97 3d01 s ALA 142 Cb -0.01 -0.21 0.03 0.00 0.00 0.00 0.00 23.12 22.93 3d01 s ALA 142 CO 0.00 0.26 0.01 0.00 0.00 0.00 0.00 175.76 176.03 3d01 s ALA 143 N -0.89 0.65 0.04 0.00 0.00 -1.26 -0.78 121.76 119.52 3d01 s ALA 143 Ca 0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 51.96 51.87 3d01 s ALA 143 Cb -0.08 -0.74 -0.02 0.00 0.00 0.00 0.00 23.12 22.28 3d01 s ALA 143 CO 0.02 -0.47 0.02 0.14 0.00 0.00 0.00 175.76 175.47 3d01 s VAL 144 N 1.99 0.16 0.27 0.00 -7.23 -0.61 -4.78 120.40 110.21 3d01 s VAL 144 Ca 0.05 -1.32 0.06 0.00 -1.81 0.00 0.00 61.98 58.96 3d01 s VAL 144 Cb -0.12 -1.00 -0.03 0.00 0.56 0.00 0.00 36.38 35.79 3d01 s VAL 144 CO -0.05 -0.73 0.32 -0.83 -0.31 0.00 0.00 175.10 173.50 3d01 s GLY 145 N -2.30 1.41 -0.11 2.32 0.00 -1.26 -0.92 107.32 106.46 3d01 s GLY 145 Ca -0.03 -1.38 0.07 0.00 0.00 0.00 0.00 44.72 43.38 3d01 s GLY 145 CO -0.06 -1.38 -0.00 0.00 0.00 0.00 0.00 173.10 171.66 3d01 n ALA 147 N -1.37 1.74 -3.59 3.20 0.00 -1.26 -4.89 120.51 114.34 3d01 n ALA 147 Ca -0.06 -0.65 0.03 0.00 0.00 0.00 0.00 53.44 52.75 3d01 n ALA 147 Cb 0.58 0.07 -0.00 0.00 0.00 0.00 0.00 19.45 20.10 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 -4.53 -0.03 0.06 0.00 1.04 -1.26 -4.64 113.70 104.33 3d01 s SER 148 Ca -0.08 -0.07 -0.01 0.00 0.48 0.00 0.00 55.95 56.27 3d01 s SER 148 Cb 0.03 0.09 -0.04 0.00 0.10 0.00 0.00 66.02 66.20 3d01 s SER 148 CO 0.39 -0.16 -0.04 -0.76 0.98 0.00 0.00 173.24 173.66 3d01 s LEU 149 N -2.97 2.49 0.24 2.42 1.43 -1.26 -4.93 118.68 116.10 3d01 s LEU 149 Ca 0.14 -1.00 -0.30 0.00 -1.03 0.00 0.00 54.13 51.95 3d01 s LEU 149 Cb 0.06 0.15 -0.14 0.00 0.03 0.00 0.00 46.19 46.29 3d01 s LEU 149 CO -0.05 -0.57 1.13 -2.65 0.23 0.00 0.00 176.35 174.43 3d01 n PRO 150 N 0.10 1.40 -1.44 1.29 -0.02 -1.26 -1.77 135.00 133.29 3d01 n PRO 150 Ca -0.14 0.49 -0.15 0.00 -2.02 0.00 0.00 63.50 61.68 3d01 n PRO 150 Cb 0.61 -1.95 -0.06 0.00 -0.02 0.00 0.00 33.50 32.07 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 0.92 0.00 -1.83 6.00 3.72 -1.26 -1.72 117.46 123.29 3d01 n PHE 151 Ca 0.12 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.37 3d01 n PHE 151 Cb 0.29 -3.03 -0.04 0.00 -0.94 0.00 0.00 39.48 35.77 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 -1.19 -4.71 -4.69 4.37 5.15 -0.73 -4.94 115.26 108.51 3d01 n ASN 152 Ca -0.15 0.20 -0.41 0.00 -0.60 0.00 0.00 54.58 53.61 3d01 n ASN 152 Cb 0.62 -3.69 0.01 0.00 -0.53 0.00 0.00 39.78 36.19 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 -0.10 1.21 0.13 5.20 0.00 -0.70 -0.92 120.51 125.33 3d01 n ALA 153 Ca -0.16 0.27 0.01 0.00 0.00 0.00 0.00 53.44 53.56 3d01 n ALA 153 Cb 0.56 -2.25 0.08 0.00 0.00 0.00 0.00 19.45 17.84 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 2.10 0.00 -3.96 0.00 0.02 -1.54 -3.38 113.55 106.79 3d01 h SER 154 Ca -0.47 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.30 3d01 h SER 154 Cb 1.30 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 63.58 3d01 h SER 154 CO 0.60 0.59 -0.50 -0.69 -1.14 0.00 0.00 176.83 175.69 3d01 s VAL 155 N -3.09 0.01 -0.02 2.27 1.01 -1.26 -0.58 120.40 118.73 3d01 s VAL 155 Ca 0.02 -0.09 0.02 0.00 0.00 0.00 0.00 61.98 61.93 3d01 s VAL 155 Cb 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 36.38 36.19 3d01 s VAL 155 CO 0.75 -0.05 -0.08 -0.70 0.00 0.00 0.00 175.10 175.02 3d01 s GLU 156 N -0.11 0.81 -0.03 2.72 2.12 -0.24 -3.99 118.70 119.97 3d01 s GLU 156 Ca -0.02 -0.25 0.01 0.00 0.36 0.00 0.00 54.97 55.06 3d01 s GLU 156 Cb -0.02 -0.77 0.02 0.00 0.26 0.00 0.00 34.13 33.62 3d01 s GLU 156 CO 0.00 0.09 -0.02 0.42 -0.54 0.00 0.00 175.26 175.21 3d01 s ILE 157 N 0.20 0.35 0.43 -3.70 1.01 -0.40 -0.77 121.20 118.32 3d01 s ILE 157 Ca -0.03 -0.03 0.07 0.00 0.00 0.00 0.00 60.65 60.67 3d01 s ILE 157 Cb -0.08 -0.41 -0.02 0.00 0.01 0.00 0.00 42.46 41.96 3d01 s ILE 157 CO 0.00 0.18 0.33 1.51 0.00 0.00 0.00 174.94 176.96 3d01 s ASP 158 N 0.89 4.83 -0.00 3.58 1.47 -0.85 -0.56 116.67 126.04 3d01 s ASP 158 Ca -0.10 -0.89 -0.16 0.00 1.18 0.00 0.00 52.55 52.58 3d01 s ASP 158 Cb -0.13 -0.45 0.03 0.00 -0.34 0.00 0.00 42.92 42.02 3d01 s ASP 158 CO -0.01 -0.67 0.33 0.00 0.68 0.00 0.00 175.17 175.51 3d01 s ALA 159 N -2.54 -0.82 -0.11 2.11 0.00 -1.11 -2.01 121.76 117.28 3d01 s ALA 159 Ca 0.45 0.31 0.03 0.00 0.00 0.00 0.00 51.96 52.75 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 0.26 -0.30 -0.19 0.42 0.00 0.00 0.00 175.76 175.94 3d01 s ILE 160 N -1.61 1.77 -0.08 0.00 1.01 -0.38 -0.72 121.20 121.19 3d01 s ILE 160 Ca -0.11 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 59.73 3d01 s ILE 160 Cb -0.04 -1.57 0.02 0.00 0.01 0.00 0.00 42.46 40.88 3d01 s ILE 160 CO 0.03 0.49 -0.12 -0.69 0.00 0.00 0.00 174.94 174.65 3d01 s VAL 161 N 0.70 1.17 -0.02 2.92 1.01 0.34 -0.83 120.40 125.69 3d01 s VAL 161 Ca -0.12 -0.47 -0.27 0.00 0.00 0.00 0.00 61.98 61.12 3d01 s VAL 161 Cb -0.16 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 3d01 s VAL 161 CO 0.02 0.37 0.86 -0.70 0.00 0.00 0.00 175.10 175.66 3d01 s GLU 162 N 0.90 4.51 0.15 2.72 2.12 0.94 -0.32 118.70 129.73 3d01 s GLU 162 Ca -0.10 1.19 0.07 0.00 0.36 0.00 0.00 54.97 56.49 3d01 s GLU 162 Cb -0.15 -3.45 -0.04 0.00 0.26 0.00 0.00 34.13 30.75 3d01 s GLU 162 CO 0.01 0.01 -0.15 0.96 -0.54 0.00 0.00 175.26 175.54 3d01 s ILE 163 N 0.89 1.57 -0.26 -3.70 -4.36 -0.29 -0.26 121.20 114.78 3d01 s ILE 163 Ca 0.46 -1.89 -0.29 0.00 -0.26 0.00 0.00 60.65 58.67 3d01 s ILE 163 Cb -0.20 -1.75 -0.00 0.00 1.25 0.00 0.00 42.46 41.77 3d01 s ILE 163 CO 0.24 -0.42 1.27 -1.81 0.24 0.00 0.00 174.94 174.46 3d01 s ASP 164 N -2.71 6.77 0.00 4.36 1.01 0.11 -4.79 116.67 121.43 3d01 s ASP 164 Ca 0.14 1.34 0.00 0.00 0.71 0.00 0.00 52.55 54.74 3d01 s ASP 164 Cb -0.04 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.35 3d01 s ASP 164 CO 0.05 -0.97 0.29 1.33 0.21 0.00 0.00 175.17 176.08