#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a6l n LYS 3 N 0.00 1.93 -3.70 1.43 4.76 -1.26 -4.19 118.16 117.13 3a6l n LYS 3 Ca 0.00 0.70 -0.05 0.00 -2.87 0.00 0.00 58.31 56.10 3a6l n LYS 3 Cb 0.00 -2.47 -0.01 0.00 -1.84 0.00 0.00 35.03 30.70 3a6l n LYS 3 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3a6l s SER 4 N 2.21 -0.22 0.01 4.39 0.15 -1.26 -5.02 113.70 113.96 3a6l s SER 4 Ca 0.86 -0.31 0.25 0.00 0.70 0.00 0.00 55.95 57.45 3a6l s SER 4 Cb -0.76 0.47 0.54 0.00 -1.71 0.00 0.00 66.02 64.57 3a6l s SER 4 CO 0.46 -0.84 1.44 1.33 1.20 0.00 0.00 173.24 176.83 3a6l n VAL 5 N -0.42 0.04 -3.16 4.45 0.24 -1.26 -4.80 118.33 113.41 3a6l n VAL 5 Ca -0.07 -0.03 -0.41 0.00 -2.04 0.00 0.00 64.34 61.79 3a6l n VAL 5 Cb 0.61 0.14 -0.07 0.00 -1.47 0.00 0.00 33.84 33.05 3a6l n VAL 5 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 3a6l s PHE 6 N -3.02 3.25 0.26 6.34 0.40 -1.26 0.14 117.98 124.08 3a6l s PHE 6 Ca 0.11 0.63 -0.02 0.00 -0.60 0.00 0.00 56.93 57.04 3a6l s PHE 6 Cb 0.17 -2.86 0.52 0.00 0.51 0.00 0.00 43.02 41.36 3a6l s PHE 6 CO 0.69 -0.38 1.73 0.28 0.70 0.00 0.00 175.22 178.24 3a6l h VAL 7 N 5.47 0.64 -0.25 -0.44 2.07 -1.20 -0.68 116.25 121.86 3a6l h VAL 7 Ca -0.28 -0.16 0.07 0.00 0.82 0.00 0.00 66.70 67.16 3a6l h VAL 7 Cb 1.13 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 3a6l h VAL 7 CO 0.76 0.09 0.23 1.23 0.02 0.00 0.00 177.57 179.90 3a6l h GLY 8 N 0.47 0.00 -0.64 2.17 0.00 -1.93 -0.71 103.07 102.42 3a6l h GLY 8 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 3a6l h GLY 8 CO -0.42 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.30 3a6l n GLU 9 N -4.00 1.74 -3.78 4.80 1.02 -0.27 -4.91 120.64 115.24 3a6l n GLU 9 Ca 0.03 -1.08 -0.25 0.00 -0.02 0.00 0.00 57.16 55.85 3a6l n GLU 9 Cb 0.37 -1.47 -0.02 0.00 -0.02 0.00 0.00 31.44 30.30 3a6l n GLU 9 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3a6l s LEU 10 N -1.98 4.25 0.64 -4.62 1.43 -0.28 -1.69 118.68 116.43 3a6l s LEU 10 Ca 0.37 0.26 -0.07 0.00 -1.03 0.00 0.00 54.13 53.66 3a6l s LEU 10 Cb 0.21 -3.04 0.02 0.00 0.03 0.00 0.00 46.19 43.40 3a6l s LEU 10 CO 0.33 -0.07 0.96 0.42 0.23 0.00 0.00 176.35 178.22 3a6l s THR 11 N -1.94 3.37 0.35 5.49 -4.23 -1.26 -4.77 115.64 112.65 3a6l s THR 11 Ca 0.36 0.05 0.27 0.00 -1.18 0.00 0.00 61.69 61.20 3a6l s THR 11 Cb -0.10 -3.38 0.29 0.00 1.34 0.00 0.00 72.50 70.65 3a6l s THR 11 CO 0.30 -0.41 2.03 4.11 -0.54 0.00 0.00 174.62 180.10 3a6l h TRP 12 N -0.36 0.00 -0.30 3.99 5.08 -1.99 -2.16 115.95 120.22 3a6l h TRP 12 Ca -0.45 0.00 -0.16 0.00 1.08 0.00 0.00 58.89 59.36 3a6l h TRP 12 Cb 1.27 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.42 3a6l h TRP 12 CO 0.45 0.14 -0.42 0.87 -1.28 0.00 0.00 178.44 178.19 3a6l h LYS 13 N 0.00 0.81 -0.66 0.12 1.79 -1.98 0.18 116.57 116.83 3a6l h LYS 13 Ca -0.00 -0.48 -0.05 0.00 -2.18 0.00 0.00 60.65 57.94 3a6l h LYS 13 Cb 0.42 0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.08 3a6l h LYS 13 CO 0.02 1.11 0.22 0.93 -1.08 0.00 0.00 179.45 180.65 3a6l h GLU 14 N 0.58 1.02 -0.23 3.15 5.08 -1.81 0.95 114.58 123.33 3a6l h GLU 14 Ca 0.03 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 3a6l h GLU 14 Cb 1.02 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 3a6l h GLU 14 CO 0.10 0.88 0.06 -0.92 -1.00 0.00 0.00 179.01 178.12 3a6l h TYR 15 N 0.95 0.38 -0.71 4.33 3.20 -1.26 -2.36 116.97 121.51 3a6l h TYR 15 Ca 0.22 -0.05 0.02 0.00 3.14 0.00 0.00 58.73 62.06 3a6l h TYR 15 Cb 0.27 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.40 3a6l h TYR 15 CO 0.02 0.46 0.46 1.49 -1.64 0.00 0.00 178.16 178.95 3a6l h GLU 16 N 0.19 0.89 -0.75 1.82 4.81 -0.39 -1.38 114.58 119.77 3a6l h GLU 16 Ca 0.07 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 3a6l h GLU 16 Cb 0.27 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 3a6l h GLU 16 CO 0.00 0.59 0.49 0.00 -0.73 0.00 0.00 179.01 179.36 3a6l h ALA 17 N 1.28 0.96 -0.39 2.92 0.00 -0.65 0.46 119.26 123.84 3a6l h ALA 17 Ca 0.27 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 3a6l h ALA 17 Cb -0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 3a6l h ALA 17 CO -0.08 0.33 -0.05 0.00 0.00 0.00 0.00 179.25 179.45 3a6l h ARG 18 N 0.98 0.73 0.00 0.00 2.47 -0.91 -2.97 114.38 114.67 3a6l h ARG 18 Ca 0.29 -0.26 -0.10 0.00 -1.26 0.00 0.00 59.98 58.65 3a6l h ARG 18 Cb -0.06 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.19 3a6l h ARG 18 CO -0.08 0.85 -0.48 0.28 0.56 0.00 0.00 179.97 181.09 3a6l h VAL 19 N 0.55 1.27 0.00 2.04 2.07 -1.01 -2.62 116.25 118.55 3a6l h VAL 19 Ca 0.11 -1.69 0.00 0.00 0.82 0.00 0.00 66.70 65.94 3a6l h VAL 19 Cb 0.55 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 3a6l h VAL 19 CO 0.03 0.47 0.00 0.00 0.02 0.00 0.00 177.57 178.09 3a6l h ALA 20 N 1.52 1.00 -0.27 1.67 0.00 -0.74 -1.36 119.26 121.09 3a6l h ALA 20 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.93 3a6l h ALA 20 Cb 0.89 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 3a6l h ALA 20 CO 0.06 0.00 0.18 0.00 0.00 0.00 0.00 179.25 179.50 3a6l h ALA 21 N 2.00 1.95 0.00 0.00 0.00 -1.51 -3.46 119.26 118.24 3a6l h ALA 21 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3a6l h ALA 21 Cb 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3a6l h ALA 21 CO 0.00 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.67 3a6l n GLY 22 N -1.52 0.75 0.45 0.00 0.00 -0.51 -4.85 105.19 99.50 3a6l n GLY 22 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3a6l n GLY 22 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3a6l n ASP 23 N 0.00 0.00 -4.75 1.61 5.75 -1.26 -5.01 116.55 112.89 3a6l n ASP 23 Ca 0.00 -1.46 -0.41 0.00 -0.01 0.00 0.00 54.79 52.91 3a6l n ASP 23 Cb 0.00 -0.09 -0.02 0.00 -1.03 0.00 0.00 41.12 39.98 3a6l n ASP 23 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3a6l s VAL 25 N -0.28 5.00 0.04 0.00 1.01 -1.26 -4.22 120.40 120.70 3a6l s VAL 25 Ca 0.59 0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.65 3a6l s VAL 25 Cb -0.45 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 3a6l s VAL 25 CO 0.49 0.45 -0.05 -0.76 0.00 0.00 0.00 175.10 175.23 3a6l s LEU 26 N 0.36 3.24 -0.04 3.92 1.43 -0.48 -1.72 118.68 125.38 3a6l s LEU 26 Ca 0.05 -0.18 0.04 0.00 -1.03 0.00 0.00 54.13 53.00 3a6l s LEU 26 Cb -0.12 -1.92 -0.00 0.00 0.03 0.00 0.00 46.19 44.19 3a6l s LEU 26 CO -0.01 0.24 -0.15 -0.04 0.23 0.00 0.00 176.35 176.62 3a6l s MET 27 N -1.76 1.62 -0.21 1.70 -1.94 0.35 -0.25 119.30 118.82 3a6l s MET 27 Ca 0.20 -0.54 0.00 0.00 -1.71 0.00 0.00 55.69 53.65 3a6l s MET 27 Cb -0.11 -1.42 0.05 0.00 2.01 0.00 0.00 34.83 35.36 3a6l s MET 27 CO 0.11 0.20 -0.06 -1.17 -0.01 0.00 0.00 175.02 174.09 3a6l s LEU 28 N 0.12 2.17 0.17 -0.03 2.96 0.48 0.03 118.68 124.59 3a6l s LEU 28 Ca -0.05 -0.96 -0.30 0.00 -0.22 0.00 0.00 54.13 52.60 3a6l s LEU 28 Cb -0.11 -1.08 -0.08 0.00 0.50 0.00 0.00 46.19 45.42 3a6l s LEU 28 CO 0.02 -0.21 1.09 -2.84 -1.32 0.00 0.00 176.35 173.10 3a6l s PRO 29 N 1.49 4.60 -0.25 0.98 0.02 -1.26 -1.38 135.00 139.19 3a6l s PRO 29 Ca -0.03 1.71 0.01 0.00 0.02 0.00 0.00 61.00 62.71 3a6l s PRO 29 Cb -0.17 -3.28 0.07 0.00 0.02 0.00 0.00 34.50 31.14 3a6l s PRO 29 CO -0.07 0.08 -0.02 0.08 -0.33 0.00 0.00 177.00 176.74 3a6l s VAL 30 N -0.23 1.46 0.00 3.83 1.01 -0.18 -0.99 120.40 125.30 3a6l s VAL 30 Ca 0.49 -1.33 0.00 0.00 0.00 0.00 0.00 61.98 61.14 3a6l s VAL 30 Cb -0.29 -1.83 0.00 0.00 0.00 0.00 0.00 36.38 34.26 3a6l s VAL 30 CO 0.35 -0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.81 3a6l n GLY 31 N 4.67 2.77 3.62 4.51 0.00 -0.34 -1.04 105.19 119.38 3a6l n GLY 31 Ca -0.09 -0.64 -0.01 0.00 0.00 0.00 0.00 46.02 45.28 3a6l n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3a6l s ALA 32 N -2.24 -2.24 -0.38 4.61 0.00 -1.19 -3.25 121.76 117.07 3a6l s ALA 32 Ca 0.00 1.70 -0.04 0.00 0.00 0.00 0.00 51.96 53.61 3a6l s ALA 32 Cb 0.00 -0.25 0.08 0.00 0.00 0.00 0.00 23.12 22.95 3a6l s ALA 32 CO 0.00 -0.65 0.16 -1.17 0.00 0.00 0.00 175.76 174.10 3a6l s LEU 33 N -2.22 4.84 -0.00 0.00 2.96 -1.17 -4.28 118.68 118.81 3a6l s LEU 33 Ca 0.12 -1.66 -0.03 0.00 -0.22 0.00 0.00 54.13 52.34 3a6l s LEU 33 Cb 0.01 -1.84 -0.00 0.00 0.50 0.00 0.00 46.19 44.85 3a6l s LEU 33 CO -0.03 -0.46 0.06 -0.70 -1.32 0.00 0.00 176.35 173.90 3a6l s GLU 34 N 1.26 0.31 0.37 1.98 2.12 -0.74 -1.18 118.70 122.82 3a6l s GLU 34 Ca 0.03 -0.32 -0.28 0.00 0.36 0.00 0.00 54.97 54.76 3a6l s GLU 34 Cb -0.22 0.12 -0.11 0.00 0.26 0.00 0.00 34.13 34.19 3a6l s GLU 34 CO -0.01 -0.06 1.47 1.14 -0.54 0.00 0.00 175.26 177.25 3a6l s GLN 35 N -0.99 4.13 -0.40 4.30 1.03 -1.26 -4.38 119.66 122.09 3a6l s GLN 35 Ca -0.11 2.54 0.11 0.00 0.04 0.00 0.00 55.36 57.94 3a6l s GLN 35 Cb -0.06 -2.98 0.41 0.00 0.03 0.00 0.00 33.01 30.41 3a6l s GLN 35 CO 0.00 -0.50 0.97 0.72 -2.54 0.00 0.00 175.29 173.94 3a6l n HIS 36 N 0.50 2.14 -4.28 9.60 8.25 -1.26 -4.99 115.22 125.18 3a6l n HIS 36 Ca 0.01 -3.22 0.00 0.00 -0.26 0.00 0.00 57.72 54.25 3a6l n HIS 36 Cb 0.39 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 31.20 3a6l n HIS 36 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3a6l n GLY 37 N -0.17 -1.63 0.13 -1.41 0.00 -1.25 -3.34 105.19 97.53 3a6l n GLY 37 Ca 0.24 -1.29 0.13 0.00 0.00 0.00 0.00 46.02 45.10 3a6l n GLY 37 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3a6l n HIS 38 N -0.49 0.00 0.73 1.61 8.25 -1.26 -4.29 115.22 119.78 3a6l n HIS 38 Ca 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.54 3a6l n HIS 38 Cb 0.00 -0.18 -0.05 0.00 1.12 0.00 0.00 29.99 30.88 3a6l n HIS 38 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 3a6l n HIS 39 N -1.03 0.00 -4.13 4.41 1.44 -1.26 -4.81 115.22 109.85 3a6l n HIS 39 Ca 0.09 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.69 3a6l n HIS 39 Cb 0.34 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.34 3a6l n HIS 39 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 3a6l s MET 40 N -2.21 0.71 1.02 -1.40 -1.94 -1.21 -1.66 119.30 112.61 3a6l s MET 40 Ca 0.10 -1.10 -0.12 0.00 -1.71 0.00 0.00 55.69 52.85 3a6l s MET 40 Cb 0.12 -0.26 0.20 0.00 2.01 0.00 0.00 34.83 36.91 3a6l s MET 40 CO 0.53 0.01 1.08 0.00 -0.01 0.00 0.00 175.02 176.64 3a6l n MET 42 N -4.29 0.82 -0.59 0.00 0.00 -1.26 -3.98 117.12 107.83 3a6l n MET 42 Ca 0.05 -0.45 0.09 0.00 0.00 0.00 0.00 57.70 57.39 3a6l n MET 42 Cb 0.57 -1.49 0.34 0.00 0.00 0.00 0.00 33.22 32.63 3a6l n MET 42 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 175.97 176.24 3a6l n ASN 43 N -0.70 4.52 -0.25 7.83 0.23 -1.26 -1.78 115.26 123.85 3a6l n ASN 43 Ca 0.13 -2.43 0.01 0.00 -0.53 0.00 0.00 54.58 51.77 3a6l n ASN 43 Cb 0.33 -0.57 0.09 0.00 -2.08 0.00 0.00 39.78 37.56 3a6l n ASN 43 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 3a6l h VAL 44 N 3.85 0.29 0.00 3.53 2.07 -1.83 -0.31 116.25 123.85 3a6l h VAL 44 Ca 0.00 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3a6l h VAL 44 Cb 1.39 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 3a6l h VAL 44 CO 0.23 0.00 0.00 0.44 0.02 0.00 0.00 177.57 178.26 3a6l h ASP 45 N 0.01 0.00 0.02 0.57 3.32 -1.81 -1.64 116.42 116.90 3a6l h ASP 45 Ca 0.35 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 57.02 3a6l h ASP 45 Cb 0.55 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.04 3a6l h ASP 45 CO -0.73 0.00 -2.40 1.33 -1.72 0.00 0.00 179.24 175.72 3a6l n VAL 46 N -2.34 1.52 -0.07 -1.35 0.24 -0.22 -4.09 118.33 112.02 3a6l n VAL 46 Ca -0.01 -0.61 -0.10 0.00 -2.04 0.00 0.00 64.34 61.58 3a6l n VAL 46 Cb 0.06 -1.37 -0.03 0.00 -1.47 0.00 0.00 33.84 31.03 3a6l n VAL 46 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 3a6l h LEU 47 N 0.01 0.31 0.37 1.34 3.38 -0.63 -2.68 115.31 117.40 3a6l h LEU 47 Ca -0.55 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.33 3a6l h LEU 47 Cb 1.95 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.63 3a6l h LEU 47 CO -0.05 0.28 -0.18 -0.07 0.09 0.00 0.00 178.44 178.51 3a6l h LEU 48 N 0.31 -0.42 -1.46 1.67 3.38 -1.57 -1.12 115.31 116.10 3a6l h LEU 48 Ca 0.09 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 3a6l h LEU 48 Cb 0.04 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3a6l h LEU 48 CO -0.02 -0.08 0.03 1.55 0.09 0.00 0.00 178.44 180.01 3a6l h PRO 49 N -0.78 0.38 -0.55 1.13 0.13 -1.76 -1.24 132.00 129.31 3a6l h PRO 49 Ca -0.05 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 64.95 3a6l h PRO 49 Cb 0.52 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.56 3a6l h PRO 49 CO 0.08 0.39 0.06 1.15 -0.23 0.00 0.00 178.00 179.45 3a6l h THR 50 N 0.38 1.26 -0.50 1.56 2.02 -1.45 0.10 112.91 116.28 3a6l h THR 50 Ca 0.09 -1.02 -0.05 0.00 0.77 0.00 0.00 66.41 66.20 3a6l h THR 50 Cb 0.21 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 3a6l h THR 50 CO 0.00 0.37 0.11 0.00 0.37 0.00 0.00 175.52 176.37 3a6l h ALA 51 N 0.98 1.27 0.02 6.16 0.00 -0.62 -0.54 119.26 126.53 3a6l h ALA 51 Ca 0.16 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3a6l h ALA 51 Cb 0.46 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3a6l h ALA 51 CO 0.02 0.51 -0.01 0.28 0.00 0.00 0.00 179.25 180.05 3a6l h VAL 52 N 0.73 1.31 -0.57 0.00 2.07 -0.86 -2.90 116.25 116.04 3a6l h VAL 52 Ca 0.16 -1.07 0.10 0.00 0.82 0.00 0.00 66.70 66.71 3a6l h VAL 52 Cb 0.28 2.03 -0.08 0.00 -1.52 0.00 0.00 31.29 32.00 3a6l h VAL 52 CO -0.00 0.27 0.14 0.00 0.02 0.00 0.00 177.57 178.00 3a6l h LYS 54 N 0.28 -0.13 -0.58 0.00 3.64 -1.10 0.34 116.57 119.02 3a6l h LYS 54 Ca 0.29 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.60 3a6l h LYS 54 Cb 0.41 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 3a6l h LYS 54 CO -0.36 -0.09 0.04 0.00 -2.27 0.00 0.00 179.45 176.77 3a6l h ARG 55 N -0.14 1.00 -0.39 1.90 3.08 -1.22 -1.66 114.38 116.96 3a6l h ARG 55 Ca 0.11 -0.30 -0.03 0.00 0.07 0.00 0.00 59.98 59.83 3a6l h ARG 55 Cb 0.30 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 3a6l h ARG 55 CO -0.26 0.97 0.11 0.28 -1.07 0.00 0.00 179.97 180.00 3a6l h VAL 56 N 0.89 1.22 -1.01 2.04 2.07 -0.76 -2.80 116.25 117.90 3a6l h VAL 56 Ca 0.17 -0.73 0.06 0.00 0.82 0.00 0.00 66.70 67.02 3a6l h VAL 56 Cb 0.50 0.96 -0.07 0.00 -1.52 0.00 0.00 31.29 31.17 3a6l h VAL 56 CO 0.02 0.25 0.65 0.00 0.02 0.00 0.00 177.57 178.52 3a6l h ALA 57 N 0.96 1.39 0.00 1.67 0.00 -0.09 -0.29 119.26 122.90 3a6l h ALA 57 Ca 0.12 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 3a6l h ALA 57 Cb 0.27 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3a6l h ALA 57 CO -0.00 0.47 -0.30 0.93 0.00 0.00 0.00 179.25 180.35 3a6l h GLU 58 N 1.20 0.00 0.05 0.00 5.08 -1.13 0.25 114.58 120.03 3a6l h GLU 58 Ca 0.43 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.48 3a6l h GLU 58 Cb 0.12 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 3a6l h GLU 58 CO -0.16 0.30 -1.68 0.00 -1.00 0.00 0.00 179.01 176.47 3a6l h ARG 59 N 0.00 0.10 -0.01 2.33 3.08 -1.00 -3.38 114.38 115.51 3a6l h ARG 59 Ca -0.00 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.87 3a6l h ARG 59 Cb 0.61 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.73 3a6l h ARG 59 CO 0.04 0.80 -0.40 0.44 -1.07 0.00 0.00 179.97 179.78 3a6l n ILE 60 N -3.24 0.00 -2.47 2.04 -5.35 -0.23 -5.01 119.36 105.11 3a6l n ILE 60 Ca -0.19 -0.30 -0.02 0.00 -0.27 0.00 0.00 62.75 61.97 3a6l n ILE 60 Cb 1.04 1.16 0.01 0.00 -1.74 0.00 0.00 39.64 40.11 3a6l n ILE 60 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3a6l n GLY 61 N 1.19 0.70 3.93 3.28 0.00 0.80 -5.05 105.19 110.05 3a6l n GLY 61 Ca 0.06 -0.55 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 3a6l n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3a6l s ALA 62 N -3.03 4.44 0.13 4.61 0.00 -0.68 -4.70 121.76 122.53 3a6l s ALA 62 Ca 0.04 -1.62 0.11 0.00 0.00 0.00 0.00 51.96 50.48 3a6l s ALA 62 Cb -0.02 -0.99 -0.04 0.00 0.00 0.00 0.00 23.12 22.08 3a6l s ALA 62 CO 0.06 -0.51 -0.26 -0.51 0.00 0.00 0.00 175.76 174.54 3a6l s LEU 63 N -4.36 2.33 -0.19 0.00 1.43 -0.70 -4.70 118.68 112.50 3a6l s LEU 63 Ca 0.44 -0.76 -0.01 0.00 -1.03 0.00 0.00 54.13 52.77 3a6l s LEU 63 Cb -0.03 -1.16 -0.00 0.00 0.03 0.00 0.00 46.19 45.03 3a6l s LEU 63 CO 0.27 0.15 -0.11 -0.69 0.23 0.00 0.00 176.35 176.20 3a6l s VAL 64 N -1.16 2.86 0.58 -1.59 1.01 0.36 -0.50 120.40 121.98 3a6l s VAL 64 Ca 0.14 -0.68 -0.14 0.00 0.00 0.00 0.00 61.98 61.29 3a6l s VAL 64 Cb -0.10 -2.25 -0.05 0.00 0.00 0.00 0.00 36.38 33.98 3a6l s VAL 64 CO 0.06 0.48 1.02 -0.04 0.00 0.00 0.00 175.10 176.62 3a6l s MET 65 N 1.17 3.60 0.32 2.72 -1.94 0.11 -0.66 119.30 124.62 3a6l s MET 65 Ca 0.02 0.96 -0.29 0.00 -1.71 0.00 0.00 55.69 54.67 3a6l s MET 65 Cb -0.14 -2.08 -0.12 0.00 2.01 0.00 0.00 34.83 34.49 3a6l s MET 65 CO -0.04 -0.56 1.43 -2.30 -0.01 0.00 0.00 175.02 173.53 3a6l n PRO 66 N -2.14 2.36 -1.90 2.03 -0.02 -1.26 -4.45 135.00 129.61 3a6l n PRO 66 Ca 0.07 0.83 -0.32 0.00 -2.02 0.00 0.00 63.50 62.07 3a6l n PRO 66 Cb 0.54 -2.51 0.02 0.00 -0.02 0.00 0.00 33.50 31.53 3a6l n PRO 66 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3a6l s GLY 67 N 0.03 1.83 -0.29 -1.23 0.00 -1.26 -4.69 107.32 101.71 3a6l s GLY 67 Ca 0.59 0.11 -0.24 0.00 0.00 0.00 0.00 44.72 45.19 3a6l s GLY 67 CO 0.57 0.41 0.81 1.08 0.00 0.00 0.00 173.10 175.97 3a6l s LEU 68 N -4.96 4.07 0.18 0.66 1.43 -0.17 -4.93 118.68 114.96 3a6l s LEU 68 Ca 0.58 0.79 0.10 0.00 -1.03 0.00 0.00 54.13 54.58 3a6l s LEU 68 Cb -0.13 -3.13 -0.11 0.00 0.03 0.00 0.00 46.19 42.85 3a6l s LEU 68 CO 0.47 -0.60 1.33 1.56 0.23 0.00 0.00 176.35 179.34 3a6l h GLN 69 N 7.99 0.00 -5.54 1.70 1.08 -1.89 -0.89 115.11 117.56 3a6l h GLN 69 Ca -0.24 0.00 -0.65 0.00 -1.45 0.00 0.00 58.65 56.31 3a6l h GLN 69 Cb 1.09 0.00 -0.22 0.00 -0.05 0.00 0.00 27.48 28.30 3a6l h GLN 69 CO 0.89 0.80 -0.70 0.71 -0.95 0.00 0.00 178.83 179.58 3a6l s TYR 70 N -2.80 2.94 0.00 2.96 1.51 -1.26 -3.05 117.35 117.65 3a6l s TYR 70 Ca 0.02 -0.30 0.00 0.00 -1.01 0.00 0.00 57.07 55.78 3a6l s TYR 70 Cb 0.09 -1.86 0.00 0.00 -0.11 0.00 0.00 41.96 40.08 3a6l s TYR 70 CO 0.79 0.02 0.00 0.41 -1.11 0.00 0.00 175.55 175.66 3a6l n GLY 71 N 3.16 4.32 3.79 0.71 0.00 -1.20 -4.78 105.19 111.19 3a6l n GLY 71 Ca -0.18 -2.20 -0.31 0.00 0.00 0.00 0.00 46.02 43.34 3a6l n GLY 71 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3a6l s TYR 72 N -0.82 2.77 0.17 1.61 5.04 -1.26 -0.67 117.35 124.18 3a6l s TYR 72 Ca 0.00 1.49 -0.33 0.00 -2.44 0.00 0.00 57.07 55.79 3a6l s TYR 72 Cb 0.00 -2.99 -0.15 0.00 0.35 0.00 0.00 41.96 39.16 3a6l s TYR 72 CO 0.00 -1.61 1.27 1.63 -1.34 0.00 0.00 175.55 175.50 3a6l n LYS 73 N -3.39 1.38 -2.02 4.97 5.02 -1.24 -4.73 118.16 118.15 3a6l n LYS 73 Ca 0.08 0.49 -0.42 0.00 -2.02 0.00 0.00 58.31 56.45 3a6l n LYS 73 Cb 0.53 -2.07 -0.03 0.00 -0.02 0.00 0.00 35.03 33.45 3a6l n LYS 73 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3a6l s SER 74 N 0.20 6.67 0.03 4.39 0.15 -1.26 -4.86 113.70 119.03 3a6l s SER 74 Ca 0.75 2.54 -0.06 0.00 0.70 0.00 0.00 55.95 59.88 3a6l s SER 74 Cb -0.82 -2.60 -0.05 0.00 -1.71 0.00 0.00 66.02 60.84 3a6l s SER 74 CO 0.50 -0.74 0.28 -1.10 1.20 0.00 0.00 173.24 173.38 3a6l s GLN 75 N 0.78 3.58 0.09 5.44 -1.52 -1.26 -2.38 119.66 124.40 3a6l s GLN 75 Ca 0.66 -0.10 -0.30 0.00 -1.95 0.00 0.00 55.36 53.67 3a6l s GLN 75 Cb -0.41 -3.04 -0.14 0.00 -0.22 0.00 0.00 33.01 29.20 3a6l s GLN 75 CO 0.34 0.62 1.63 0.37 -0.25 0.00 0.00 175.29 177.99 3a6l h GLN 76 N 3.75 -0.66 0.00 2.91 4.15 -1.91 0.56 115.11 123.91 3a6l h GLN 76 Ca -0.49 0.05 0.00 0.00 0.77 0.00 0.00 58.65 58.98 3a6l h GLN 76 Cb 1.19 0.15 0.00 0.00 0.21 0.00 0.00 27.48 29.03 3a6l h GLN 76 CO 0.68 -0.44 0.00 1.63 -1.93 0.00 0.00 178.83 178.77 3a6l n LYS 77 N -5.43 0.43 0.00 1.69 5.02 -1.26 -1.85 118.16 116.76 3a6l n LYS 77 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 3a6l n LYS 77 Cb 0.33 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 3a6l n LYS 77 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3a6l n SER 78 N -0.92 0.00 0.00 4.39 3.41 -1.13 -4.68 113.62 114.69 3a6l n SER 78 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 3a6l n SER 78 Cb 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 3a6l n SER 78 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3a6l n GLY 79 N 0.00 -1.95 1.30 5.00 0.00 0.19 -4.55 105.19 105.17 3a6l n GLY 79 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3a6l n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3a6l n GLY 80 N -0.03 2.53 0.00 -0.02 0.00 -0.77 -4.76 105.19 102.14 3a6l n GLY 80 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 3a6l n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3a6l n GLY 81 N 0.00 4.46 1.12 -0.02 0.00 -1.18 -4.27 105.19 105.29 3a6l n GLY 81 Ca 0.00 -1.35 -0.01 0.00 0.00 0.00 0.00 46.02 44.66 3a6l n GLY 81 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3a6l n ASN 82 N 0.00 2.83 -0.40 1.61 5.15 -1.00 -3.75 115.26 119.70 3a6l n ASN 82 Ca 0.00 -2.39 0.10 0.00 -0.60 0.00 0.00 54.58 51.69 3a6l n ASN 82 Cb 0.00 -0.58 -0.02 0.00 -0.53 0.00 0.00 39.78 38.65 3a6l n ASN 82 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3a6l n HIS 83 N 0.13 0.00 -2.65 1.20 1.44 -1.26 -4.96 115.22 109.11 3a6l n HIS 83 Ca 0.13 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.50 3a6l n HIS 83 Cb 0.68 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.74 3a6l n HIS 83 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 3a6l s PHE 84 N -2.32 3.16 0.63 -1.40 0.40 -1.25 -5.03 117.98 112.17 3a6l s PHE 84 Ca 0.15 1.60 -0.12 0.00 -0.60 0.00 0.00 56.93 57.97 3a6l s PHE 84 Cb 0.16 -2.99 -0.03 0.00 0.51 0.00 0.00 43.02 40.67 3a6l s PHE 84 CO 0.54 -0.51 1.03 -1.25 0.70 0.00 0.00 175.22 175.73 3a6l s PRO 85 N -3.10 3.48 0.00 0.24 0.04 -1.26 -3.82 135.00 130.58 3a6l s PRO 85 Ca 0.64 0.83 0.00 0.00 0.04 0.00 0.00 61.00 62.51 3a6l s PRO 85 Cb -0.14 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.33 3a6l s PRO 85 CO 0.18 -0.67 0.00 0.41 0.04 0.00 0.00 177.00 176.96 3a6l n GLY 86 N -2.40 2.41 3.66 0.56 0.00 -1.26 -4.72 105.19 103.44 3a6l n GLY 86 Ca 0.06 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 3a6l n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3a6l s THR 87 N -0.14 3.11 -0.28 2.61 2.01 -1.25 -4.68 115.64 117.02 3a6l s THR 87 Ca 0.00 0.13 0.03 0.00 0.31 0.00 0.00 61.69 62.16 3a6l s THR 87 Cb 0.00 -3.09 0.07 0.00 0.01 0.00 0.00 72.50 69.49 3a6l s THR 87 CO 0.00 -0.01 -0.05 -0.89 -0.69 0.00 0.00 174.62 172.97 3a6l s THR 88 N 4.40 2.06 0.19 -0.82 2.01 -0.33 -4.97 115.64 118.18 3a6l s THR 88 Ca 0.86 -1.75 0.09 0.00 0.31 0.00 0.00 61.69 61.20 3a6l s THR 88 Cb -0.41 -2.29 -0.04 0.00 0.01 0.00 0.00 72.50 69.76 3a6l s THR 88 CO 0.40 -0.20 -0.06 -0.44 -0.69 0.00 0.00 174.62 173.63 3a6l s SER 89 N 1.11 4.43 0.29 3.53 0.01 -1.26 -4.35 113.70 117.46 3a6l s SER 89 Ca -0.03 -0.54 0.04 0.00 1.31 0.00 0.00 55.95 56.73 3a6l s SER 89 Cb -0.19 -0.82 -0.03 0.00 0.21 0.00 0.00 66.02 65.19 3a6l s SER 89 CO -0.07 0.08 0.44 -0.76 0.41 0.00 0.00 173.24 173.35 3a6l s LEU 90 N -2.99 4.16 0.63 2.44 1.43 0.15 -4.88 118.68 119.63 3a6l s LEU 90 Ca 0.27 0.15 -0.13 0.00 -1.03 0.00 0.00 54.13 53.39 3a6l s LEU 90 Cb -0.09 -2.99 -0.03 0.00 0.03 0.00 0.00 46.19 43.12 3a6l s LEU 90 CO 0.17 -0.20 1.04 -1.81 0.23 0.00 0.00 176.35 175.78 3a6l s ASP 91 N -4.03 5.83 0.21 2.29 1.01 -1.26 -3.69 116.67 117.04 3a6l s ASP 91 Ca 0.38 1.62 -0.09 0.00 0.71 0.00 0.00 52.55 55.17 3a6l s ASP 91 Cb -0.09 -2.50 0.27 0.00 1.01 0.00 0.00 42.92 41.60 3a6l s ASP 91 CO 0.32 -1.13 1.79 1.23 0.21 0.00 0.00 175.17 177.58 3a6l h GLY 92 N -0.10 0.97 1.89 0.21 0.00 -1.98 -2.38 103.07 101.68 3a6l h GLY 92 Ca -0.45 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 46.63 3a6l h GLY 92 CO 0.59 0.10 -0.05 0.00 0.00 0.00 0.00 176.54 177.18 3a6l h ALA 93 N 1.37 1.74 -0.14 3.60 0.00 -1.99 -1.68 119.26 122.17 3a6l h ALA 93 Ca 0.31 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 3a6l h ALA 93 Cb 0.26 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3a6l h ALA 93 CO -0.22 0.20 -0.11 1.15 0.00 0.00 0.00 179.25 180.27 3a6l h THR 94 N 0.14 1.34 -0.59 0.00 2.02 -1.81 0.01 112.91 114.02 3a6l h THR 94 Ca 0.03 -1.23 -0.06 0.00 0.77 0.00 0.00 66.41 65.92 3a6l h THR 94 Cb 0.18 1.84 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 3a6l h THR 94 CO 0.01 0.36 0.12 0.25 0.37 0.00 0.00 175.52 176.62 3a6l h LEU 95 N -0.04 0.92 -0.26 2.58 5.85 -1.38 -1.34 115.31 121.64 3a6l h LEU 95 Ca 0.03 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 3a6l h LEU 95 Cb 0.62 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 3a6l h LEU 95 CO 0.03 0.93 0.10 0.74 -0.34 0.00 0.00 178.44 179.91 3a6l h THR 96 N 0.87 1.17 -0.46 1.05 2.02 -1.29 -2.25 112.91 114.02 3a6l h THR 96 Ca 0.18 -0.51 0.02 0.00 0.77 0.00 0.00 66.41 66.87 3a6l h THR 96 Cb 0.39 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 3a6l h THR 96 CO 0.01 0.17 0.30 1.23 0.37 0.00 0.00 175.52 177.60 3a6l h GLY 97 N 0.27 0.61 0.80 2.16 0.00 -0.78 -0.44 103.07 105.69 3a6l h GLY 97 Ca 0.09 -0.22 -0.07 0.00 0.00 0.00 0.00 47.33 47.13 3a6l h GLY 97 CO -0.01 0.21 -0.14 -0.84 0.00 0.00 0.00 176.54 175.75 3a6l h THR 98 N 0.57 1.33 -0.51 4.70 2.02 -0.90 -1.48 112.91 118.63 3a6l h THR 98 Ca 0.18 -1.27 -0.03 0.00 0.77 0.00 0.00 66.41 66.05 3a6l h THR 98 Cb 0.01 1.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 3a6l h THR 98 CO -0.04 0.38 0.19 0.58 0.37 0.00 0.00 175.52 177.00 3a6l h VAL 99 N 0.10 1.22 -0.26 3.16 2.07 -1.05 -2.24 116.25 119.25 3a6l h VAL 99 Ca 0.04 -0.71 0.02 0.00 0.82 0.00 0.00 66.70 66.87 3a6l h VAL 99 Cb 0.66 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 3a6l h VAL 99 CO 0.04 0.26 0.12 -0.61 0.02 0.00 0.00 177.57 177.41 3a6l h GLN 100 N 0.68 0.26 -0.77 1.57 4.15 -1.03 -2.03 115.11 117.94 3a6l h GLN 100 Ca 0.17 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.54 3a6l h GLN 100 Cb 0.23 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.83 3a6l h GLN 100 CO -0.01 0.17 0.34 -0.44 -1.93 0.00 0.00 178.83 176.96 3a6l h ASP 101 N 0.26 1.03 -0.61 -0.69 3.32 -1.14 -1.74 116.42 116.86 3a6l h ASP 101 Ca 0.11 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 3a6l h ASP 101 Cb 0.03 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 3a6l h ASP 101 CO -0.08 0.90 0.23 0.40 -1.72 0.00 0.00 179.24 178.98 3a6l h ILE 102 N 1.10 1.23 -0.48 0.35 2.04 -1.14 -0.62 117.51 119.99 3a6l h ILE 102 Ca 0.26 -0.75 -0.08 0.00 1.00 0.00 0.00 64.86 65.29 3a6l h ILE 102 Cb 0.16 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 3a6l h ILE 102 CO -0.03 0.29 -0.02 0.40 0.00 0.00 0.00 178.15 178.79 3a6l h ILE 103 N 0.86 1.26 -0.66 -0.67 2.04 -1.22 -0.53 117.51 118.58 3a6l h ILE 103 Ca 0.20 -1.10 0.05 0.00 1.00 0.00 0.00 64.86 65.01 3a6l h ILE 103 Cb 0.22 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 3a6l h ILE 103 CO -0.01 0.38 0.39 -0.09 0.00 0.00 0.00 178.15 178.82 3a6l h ARG 104 N 0.72 0.72 -0.35 2.37 2.43 -0.96 -1.34 114.38 117.96 3a6l h ARG 104 Ca 0.13 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.18 3a6l h ARG 104 Cb 0.54 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 3a6l h ARG 104 CO 0.03 0.47 -0.08 0.93 -1.51 0.00 0.00 179.97 179.81 3a6l h GLU 105 N 0.74 0.68 -0.62 0.20 4.39 -0.75 -2.42 114.58 116.80 3a6l h GLU 105 Ca 0.28 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 3a6l h GLU 105 Cb 0.12 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 3a6l h GLU 105 CO -0.15 0.84 0.31 -0.07 -1.16 0.00 0.00 179.01 178.78 3a6l h LEU 106 N 0.47 0.77 -1.04 1.33 3.38 -0.83 -0.82 115.31 118.58 3a6l h LEU 106 Ca 0.09 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 3a6l h LEU 106 Cb 0.58 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3a6l h LEU 106 CO 0.03 0.65 -0.12 0.00 0.09 0.00 0.00 178.44 179.09 3a6l h ALA 107 N 1.47 1.20 -0.18 1.53 0.00 -1.13 -1.09 119.26 121.07 3a6l h ALA 107 Ca 0.22 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 3a6l h ALA 107 Cb 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3a6l h ALA 107 CO -0.03 0.52 -0.21 -0.09 0.00 0.00 0.00 179.25 179.44 3a6l h ARG 108 N 0.50 0.31 0.00 0.00 2.43 -0.67 -2.08 114.38 114.87 3a6l h ARG 108 Ca 0.09 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3a6l h ARG 108 Cb 0.51 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 3a6l h ARG 108 CO 0.03 0.51 0.00 0.45 -1.51 0.00 0.00 179.97 179.45 3a6l h HIS 109 N 0.28 0.00 0.00 2.20 3.86 -0.60 -3.46 115.15 117.43 3a6l h HIS 109 Ca 0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 3a6l h HIS 109 Cb 0.53 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.00 3a6l h HIS 109 CO 0.01 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.21 3a6l n GLY 110 N 0.08 0.66 3.79 2.45 0.00 -0.78 -4.99 105.19 106.40 3a6l n GLY 110 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 3a6l n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3a6l s ALA 111 N -2.00 2.77 0.00 4.61 0.00 -0.48 -4.95 121.76 121.70 3a6l s ALA 111 Ca 0.00 0.67 0.00 0.00 0.00 0.00 0.00 51.96 52.63 3a6l s ALA 111 Cb 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.82 3a6l s ALA 111 CO 0.00 -0.59 0.31 0.54 0.00 0.00 0.00 175.76 176.02 3a6l n ARG 112 N -1.28 0.03 -3.76 0.00 5.12 -1.26 -4.18 116.66 111.33 3a6l n ARG 112 Ca 0.10 -0.31 -0.24 0.00 -1.93 0.00 0.00 57.85 55.46 3a6l n ARG 112 Cb 0.52 -0.51 -0.17 0.00 -1.16 0.00 0.00 32.46 31.14 3a6l n ARG 112 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3a6l s ARG 113 N -0.01 0.65 -0.01 5.56 0.52 -1.26 -0.42 118.95 123.99 3a6l s ARG 113 Ca 0.00 -0.06 0.03 0.00 -0.52 0.00 0.00 55.73 55.18 3a6l s ARG 113 Cb 0.00 -1.34 -0.00 0.00 0.52 0.00 0.00 34.95 34.13 3a6l s ARG 113 CO 0.00 -0.40 -0.08 -1.17 0.02 0.00 0.00 175.30 173.66 3a6l s LEU 114 N 1.93 1.97 -0.16 2.53 2.96 -0.74 -1.38 118.68 125.79 3a6l s LEU 114 Ca 0.03 -0.16 0.00 0.00 -0.22 0.00 0.00 54.13 53.79 3a6l s LEU 114 Cb -0.14 -0.45 0.00 0.00 0.50 0.00 0.00 46.19 46.11 3a6l s LEU 114 CO -0.06 0.10 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.21 3a6l s VAL 115 N -0.13 2.47 -0.32 1.68 1.01 0.66 -0.90 120.40 124.86 3a6l s VAL 115 Ca 0.02 -0.82 -0.10 0.00 0.00 0.00 0.00 61.98 61.08 3a6l s VAL 115 Cb -0.04 -2.04 -0.00 0.00 0.00 0.00 0.00 36.38 34.30 3a6l s VAL 115 CO -0.00 0.52 0.17 -0.76 0.00 0.00 0.00 175.10 175.02 3a6l s LEU 116 N 0.99 4.24 -0.37 3.92 1.43 0.59 -0.39 118.68 129.09 3a6l s LEU 116 Ca -0.02 -0.62 -0.09 0.00 -1.03 0.00 0.00 54.13 52.37 3a6l s LEU 116 Cb -0.15 -2.01 0.04 0.00 0.03 0.00 0.00 46.19 44.11 3a6l s LEU 116 CO -0.04 -0.23 0.19 -0.32 0.23 0.00 0.00 176.35 176.17 3a6l s MET 117 N 1.60 2.69 0.08 1.70 1.75 -0.48 -1.91 119.30 124.74 3a6l s MET 117 Ca 0.04 -1.22 -0.23 0.00 -1.25 0.00 0.00 55.69 53.04 3a6l s MET 117 Cb -0.17 -3.65 -0.06 0.00 2.84 0.00 0.00 34.83 33.78 3a6l s MET 117 CO 0.06 -0.76 0.68 1.21 -0.65 0.00 0.00 175.02 175.57 3a6l s ASN 118 N 1.64 7.17 0.00 1.11 2.47 -0.02 -1.01 114.94 126.31 3a6l s ASN 118 Ca 0.01 1.39 0.00 0.00 0.42 0.00 0.00 52.86 54.68 3a6l s ASN 118 Cb -0.20 -2.42 0.00 0.00 -1.45 0.00 0.00 41.25 37.17 3a6l s ASN 118 CO 0.04 0.16 0.74 0.61 -3.72 0.00 0.00 177.10 174.93 3a6l n GLY 119 N 2.00 0.92 2.97 1.21 0.00 -0.21 -3.47 105.19 108.61 3a6l n GLY 119 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 3a6l n GLY 119 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3a6l s HIS 120 N -0.54 2.11 0.18 1.61 5.65 -1.25 -4.62 115.29 118.43 3a6l s HIS 120 Ca 0.00 -1.32 -0.17 0.00 0.25 0.00 0.00 55.06 53.82 3a6l s HIS 120 Cb 0.00 -1.52 0.14 0.00 -1.18 0.00 0.00 32.58 30.02 3a6l s HIS 120 CO 0.00 -0.68 1.27 0.98 -0.65 0.00 0.00 174.74 175.67 3a6l n TYR 121 N 4.77 -0.07 1.56 3.88 9.36 -1.26 -1.67 117.16 133.74 3a6l n TYR 121 Ca -0.14 1.02 0.14 0.00 3.32 0.00 0.00 57.90 62.23 3a6l n TYR 121 Cb 0.48 -0.75 0.77 0.00 -0.63 0.00 0.00 39.34 39.21 3a6l n TYR 121 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 3a6l n GLN 122 N -5.17 0.68 0.05 2.98 3.00 -1.26 -4.02 117.38 113.65 3a6l n GLN 122 Ca 0.07 0.01 -0.09 0.00 -0.01 0.00 0.00 57.00 56.99 3a6l n GLN 122 Cb 0.30 -1.50 0.05 0.00 0.00 0.00 0.00 30.24 29.10 3a6l n GLN 122 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.06 176.15 3a6l h ASN 123 N 0.00 0.45 -0.17 1.08 2.35 -1.65 -3.41 115.58 114.23 3a6l h ASN 123 Ca 0.00 -0.28 0.02 0.00 -0.55 0.00 0.00 56.30 55.49 3a6l h ASN 123 Cb 0.10 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 3a6l h ASN 123 CO 0.00 0.99 -0.10 -1.20 -1.65 0.00 0.00 177.43 175.47 3a6l n SER 124 N -3.86 -0.18 0.04 5.81 7.64 -1.26 -1.36 113.62 120.44 3a6l n SER 124 Ca -0.04 0.54 0.02 0.00 1.01 0.00 0.00 58.87 60.41 3a6l n SER 124 Cb 0.67 -0.16 0.38 0.00 -1.01 0.00 0.00 64.21 64.10 3a6l n SER 124 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 3a6l h MET 125 N 0.00 0.44 -0.01 1.43 2.86 -1.92 -0.24 114.93 117.50 3a6l h MET 125 Ca 0.03 -0.06 -0.17 0.00 -2.06 0.00 0.00 59.70 57.43 3a6l h MET 125 Cb 0.07 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 3a6l h MET 125 CO -0.16 0.41 -0.77 0.74 1.06 0.00 0.00 176.91 178.19 3a6l h PHE 126 N 0.44 0.16 -0.31 -0.22 -1.00 -1.49 -0.70 116.94 113.81 3a6l h PHE 126 Ca 0.11 -0.08 -0.05 0.00 2.81 0.00 0.00 57.97 60.75 3a6l h PHE 126 Cb 0.17 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.70 3a6l h PHE 126 CO 0.01 0.84 -0.01 0.82 -1.61 0.00 0.00 178.31 178.35 3a6l h ILE 127 N 0.07 1.26 -0.37 -0.55 2.04 -0.73 -1.94 117.51 117.29 3a6l h ILE 127 Ca -0.02 -0.98 0.01 0.00 1.00 0.00 0.00 64.86 64.87 3a6l h ILE 127 Cb 1.35 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.69 3a6l h ILE 127 CO 0.11 0.32 0.23 0.58 0.00 0.00 0.00 178.15 179.38 3a6l h VAL 128 N 0.35 1.06 0.00 1.67 2.07 -0.89 -1.29 116.25 119.22 3a6l h VAL 128 Ca 0.09 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 3a6l h VAL 128 Cb 0.46 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 3a6l h VAL 128 CO 0.02 0.08 -0.21 -0.08 0.02 0.00 0.00 177.57 177.40 3a6l h GLU 129 N 0.46 0.00 -0.43 1.57 4.57 -1.03 -0.81 114.58 118.91 3a6l h GLU 129 Ca 0.14 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.20 3a6l h GLU 129 Cb -0.01 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 3a6l h GLU 129 CO -0.06 0.21 -0.24 0.78 -1.18 0.00 0.00 179.01 178.53 3a6l h GLY 130 N 0.72 0.95 0.74 1.92 0.00 -0.52 -1.91 103.07 104.96 3a6l h GLY 130 Ca -0.00 -0.84 -0.01 0.00 0.00 0.00 0.00 47.33 46.49 3a6l h GLY 130 CO 0.03 0.76 0.00 -2.22 0.00 0.00 0.00 176.54 175.11 3a6l h ILE 131 N 0.75 1.23 -0.19 2.60 2.04 -0.40 -2.23 117.51 121.31 3a6l h ILE 131 Ca 0.10 -0.70 0.04 0.00 1.00 0.00 0.00 64.86 65.29 3a6l h ILE 131 Cb 0.78 1.62 -0.03 0.00 -0.74 0.00 0.00 36.82 38.45 3a6l h ILE 131 CO 0.06 0.19 -0.03 -0.78 0.00 0.00 0.00 178.15 177.60 3a6l h ASP 132 N -0.20 -0.14 -0.76 1.72 3.58 -1.10 0.28 116.42 119.81 3a6l h ASP 132 Ca 0.01 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.51 3a6l h ASP 132 Cb 0.30 0.10 -0.04 0.00 1.72 0.00 0.00 39.33 41.42 3a6l h ASP 132 CO 0.00 -0.04 0.45 -0.07 -2.88 0.00 0.00 179.24 176.70 3a6l h LEU 133 N 0.02 0.93 -0.19 2.28 3.38 -1.37 -1.20 115.31 119.17 3a6l h LEU 133 Ca 0.09 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 3a6l h LEU 133 Cb 0.13 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 3a6l h LEU 133 CO -0.18 0.73 -0.24 0.00 0.09 0.00 0.00 178.44 178.83 3a6l h ALA 134 N 1.43 0.29 -0.15 1.53 0.00 -0.87 -2.50 119.26 118.99 3a6l h ALA 134 Ca 0.28 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3a6l h ALA 134 Cb -0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3a6l h ALA 134 CO -0.05 0.26 -0.01 -0.07 0.00 0.00 0.00 179.25 179.38 3a6l h LEU 135 N 0.16 0.19 0.02 0.00 3.38 -0.69 0.40 115.31 118.77 3a6l h LEU 135 Ca 0.02 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3a6l h LEU 135 Cb 0.81 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.51 3a6l h LEU 135 CO 0.06 0.24 -0.01 -0.09 0.09 0.00 0.00 178.44 178.72 3a6l h ARG 136 N 0.21 -0.03 -0.50 1.13 2.43 -1.10 -1.98 114.38 114.54 3a6l h ARG 136 Ca 0.05 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.24 3a6l h ARG 136 Cb 0.16 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 3a6l h ARG 136 CO 0.00 0.18 0.31 0.93 -1.51 0.00 0.00 179.97 179.88 3a6l h GLU 137 N -0.24 0.60 -1.01 0.20 5.08 -0.90 -2.32 114.58 115.99 3a6l h GLU 137 Ca -0.00 -0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.41 3a6l h GLU 137 Cb 0.23 -0.13 -0.08 0.00 0.50 0.00 0.00 28.75 29.27 3a6l h GLU 137 CO 0.01 0.39 0.64 -0.07 -1.00 0.00 0.00 179.01 178.98 3a6l h LEU 138 N 0.61 0.99 -0.35 1.33 3.38 -0.82 -0.94 115.31 119.51 3a6l h LEU 138 Ca 0.20 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.21 3a6l h LEU 138 Cb -0.00 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 3a6l h LEU 138 CO -0.08 0.58 0.19 0.03 0.09 0.00 0.00 178.44 179.25 3a6l h ARG 139 N 1.09 0.39 0.00 1.13 3.08 -0.81 0.56 114.38 119.81 3a6l h ARG 139 Ca 0.47 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.49 3a6l h ARG 139 Cb 0.33 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 3a6l h ARG 139 CO -0.22 0.26 -0.01 1.88 -1.07 0.00 0.00 179.97 180.80 3a6l h TYR 140 N 0.40 0.00 -0.05 3.04 0.05 -0.88 0.25 116.97 119.77 3a6l h TYR 140 Ca 0.14 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.92 3a6l h TYR 140 Cb 0.02 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.76 3a6l h TYR 140 CO -0.08 0.01 0.00 0.00 -1.05 0.00 0.00 178.16 177.04 3a6l n ALA 141 N -2.42 2.57 -0.73 3.88 0.00 -0.49 -4.91 120.51 118.40 3a6l n ALA 141 Ca -0.03 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.97 3a6l n ALA 141 Cb 0.10 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.37 3a6l n ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3a6l n GLY 142 N 1.14 0.56 3.24 0.00 0.00 0.87 -5.05 105.19 105.95 3a6l n GLY 142 Ca 0.19 -0.79 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 3a6l n GLY 142 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3a6l s ILE 143 N -2.00 2.94 0.00 -0.61 1.01 0.19 -4.94 121.20 117.79 3a6l s ILE 143 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 59.93 3a6l s ILE 143 Cb 0.00 -2.35 0.00 0.00 0.01 0.00 0.00 42.46 40.12 3a6l s ILE 143 CO 0.00 0.40 0.56 0.00 0.00 0.00 0.00 174.94 175.90 3a6l n GLN 144 N 4.73 0.62 -0.68 2.79 6.02 -1.26 -2.72 117.38 126.88 3a6l n GLN 144 Ca -0.19 -0.71 0.08 0.00 -0.01 0.00 0.00 57.00 56.17 3a6l n GLN 144 Cb 0.50 -0.81 0.36 0.00 1.02 0.00 0.00 30.24 31.31 3a6l n GLN 144 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 3a6l n ASP 145 N -0.16 4.96 -4.67 1.08 5.75 -1.26 -4.90 116.55 117.36 3a6l n ASP 145 Ca 0.00 -2.66 -0.40 0.00 -0.01 0.00 0.00 54.79 51.72 3a6l n ASP 145 Cb 0.22 -0.60 -0.06 0.00 -1.03 0.00 0.00 41.12 39.65 3a6l n ASP 145 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 3a6l s PHE 146 N -2.24 3.39 -0.07 2.11 2.19 -1.26 -4.85 117.98 117.24 3a6l s PHE 146 Ca 0.51 0.90 0.03 0.00 0.33 0.00 0.00 56.93 58.70 3a6l s PHE 146 Cb 0.35 -2.75 -0.02 0.00 -1.31 0.00 0.00 43.02 39.30 3a6l s PHE 146 CO 0.20 -0.12 -0.16 0.21 1.83 0.00 0.00 175.22 177.18 3a6l s LYS 147 N 1.68 2.72 -0.04 10.12 2.20 0.44 -5.01 119.74 131.85 3a6l s LYS 147 Ca 0.28 -0.74 0.04 0.00 -0.36 0.00 0.00 55.97 55.19 3a6l s LYS 147 Cb -0.16 -2.39 -0.00 0.00 -1.51 0.00 0.00 37.83 33.77 3a6l s LYS 147 CO 0.11 0.47 -0.16 0.08 -0.36 0.00 0.00 175.35 175.49 3a6l s VAL 148 N -0.35 1.32 -0.11 4.02 1.01 -1.26 -1.79 120.40 123.24 3a6l s VAL 148 Ca 0.03 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.38 3a6l s VAL 148 Cb -0.12 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.11 3a6l s VAL 148 CO 0.02 0.38 -0.20 -0.69 0.00 0.00 0.00 175.10 174.62 3a6l s VAL 149 N 0.04 2.47 -0.03 2.92 1.01 -0.08 -5.00 120.40 121.73 3a6l s VAL 149 Ca -0.03 -0.87 0.07 0.00 0.00 0.00 0.00 61.98 61.15 3a6l s VAL 149 Cb -0.11 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 3a6l s VAL 149 CO 0.02 0.55 -0.26 -0.69 0.00 0.00 0.00 175.10 174.72 3a6l s VAL 150 N 0.32 2.03 0.04 2.92 1.01 -1.26 -0.30 120.40 125.16 3a6l s VAL 150 Ca -0.15 -1.09 -0.27 0.00 0.00 0.00 0.00 61.98 60.47 3a6l s VAL 150 Cb -0.17 -1.69 0.08 0.00 0.00 0.00 0.00 36.38 34.60 3a6l s VAL 150 CO 0.07 0.57 0.73 -1.48 0.00 0.00 0.00 175.10 175.00 3a6l s LEU 151 N -0.49 -0.52 -0.23 3.92 0.05 -0.80 -4.97 118.68 115.63 3a6l s LEU 151 Ca 0.07 0.19 -0.04 0.00 0.05 0.00 0.00 54.13 54.39 3a6l s LEU 151 Cb -0.11 2.36 -0.00 0.00 -2.05 0.00 0.00 46.19 46.39 3a6l s LEU 151 CO 0.00 -0.74 -0.02 -0.44 -0.55 0.00 0.00 176.35 174.60 3a6l s SER 152 N -2.19 4.45 0.53 1.48 0.01 -1.26 -0.84 113.70 115.88 3a6l s SER 152 Ca -0.01 -0.46 0.36 0.00 1.31 0.00 0.00 55.95 57.15 3a6l s SER 152 Cb -0.01 -1.76 1.52 0.00 0.21 0.00 0.00 66.02 65.99 3a6l s SER 152 CO -0.06 -0.05 1.77 0.10 0.41 0.00 0.00 173.24 175.42 3a6l h TYR 153 N 8.13 0.08 0.00 2.43 -0.00 -1.93 -1.09 116.97 124.59 3a6l h TYR 153 Ca -0.39 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.34 3a6l h TYR 153 Cb 1.15 -0.02 -0.00 0.00 0.00 0.00 0.00 36.73 37.86 3a6l h TYR 153 CO 0.60 -0.00 -0.01 0.11 -0.00 0.00 0.00 178.16 178.86 3a6l h TRP 154 N 0.04 0.00 0.00 0.10 0.09 -1.95 -2.78 115.95 111.46 3a6l h TRP 154 Ca 0.61 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.59 3a6l h TRP 154 Cb 2.35 0.00 0.00 0.00 0.08 0.00 0.00 29.16 31.59 3a6l h TRP 154 CO -0.00 0.01 0.00 -0.25 0.09 0.00 0.00 178.44 178.29 3a6l n ASP 155 N -3.10 0.11 -0.06 0.11 8.00 -0.41 -1.68 116.55 119.51 3a6l n ASP 155 Ca 0.00 0.53 0.13 0.00 0.71 0.00 0.00 54.79 56.16 3a6l n ASP 155 Cb 0.30 -0.55 0.42 0.00 -0.02 0.00 0.00 41.12 41.27 3a6l n ASP 155 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3a6l n PHE 156 N -1.62 0.00 -2.93 1.24 3.01 -1.05 -4.30 117.46 111.81 3a6l n PHE 156 Ca 0.03 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 58.05 3a6l n PHE 156 Cb 0.16 -0.26 0.00 0.00 -0.01 0.00 0.00 39.48 39.38 3a6l n PHE 156 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 3a6l n VAL 157 N -1.24 4.78 -1.09 -4.37 0.31 -0.68 -4.64 118.33 111.39 3a6l n VAL 157 Ca 0.09 -5.28 0.06 0.00 -0.01 0.00 0.00 64.34 59.20 3a6l n VAL 157 Cb 0.33 -2.32 0.09 0.00 -0.91 0.00 0.00 33.84 31.02 3a6l n VAL 157 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 3a6l n LYS 158 N 2.85 1.23 -2.98 5.55 2.85 -1.26 -4.93 118.16 121.45 3a6l n LYS 158 Ca 0.30 -2.03 -0.41 0.00 -1.05 0.00 0.00 58.31 55.12 3a6l n LYS 158 Cb 0.37 -1.19 -0.05 0.00 -0.65 0.00 0.00 35.03 33.50 3a6l n LYS 158 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 3a6l s ASP 159 N -2.12 6.69 0.27 -5.58 2.15 -1.26 -4.95 116.67 111.86 3a6l s ASP 159 Ca 0.20 0.80 -0.05 0.00 0.43 0.00 0.00 52.55 53.93 3a6l s ASP 159 Cb 0.17 -2.39 0.52 0.00 -0.30 0.00 0.00 42.92 40.93 3a6l s ASP 159 CO 0.02 -0.50 1.61 -0.65 -0.17 0.00 0.00 175.17 175.48 3a6l h PRO 160 N 7.89 0.07 -0.81 4.34 0.11 -1.98 0.42 132.00 142.04 3a6l h PRO 160 Ca -0.25 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.89 3a6l h PRO 160 Cb 1.10 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 3a6l h PRO 160 CO 0.84 0.05 0.52 0.00 -0.21 0.00 0.00 178.00 179.19 3a6l h ALA 161 N 1.81 1.06 -0.13 -0.75 0.00 -2.00 0.00 119.26 119.25 3a6l h ALA 161 Ca 0.47 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.30 3a6l h ALA 161 Cb 0.86 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 3a6l h ALA 161 CO -0.77 0.34 -0.09 0.28 0.00 0.00 0.00 179.25 179.01 3a6l h VAL 162 N 1.01 1.33 -0.63 0.00 2.07 -0.77 -2.66 116.25 116.61 3a6l h VAL 162 Ca 0.32 -1.18 0.09 0.00 0.82 0.00 0.00 66.70 66.75 3a6l h VAL 162 Cb 0.00 1.83 -0.07 0.00 -1.52 0.00 0.00 31.29 31.53 3a6l h VAL 162 CO -0.11 0.34 0.25 0.40 0.02 0.00 0.00 177.57 178.48 3a6l h ILE 163 N -0.07 0.79 -0.44 4.57 1.08 -0.08 0.11 117.51 123.47 3a6l h ILE 163 Ca 0.03 -0.15 -0.01 0.00 -0.39 0.00 0.00 64.86 64.33 3a6l h ILE 163 Cb 0.59 0.30 -0.02 0.00 -3.07 0.00 0.00 36.82 34.62 3a6l h ILE 163 CO 0.02 0.08 0.22 -0.61 -0.69 0.00 0.00 178.15 177.18 3a6l h GLN 164 N 0.45 0.63 0.12 2.37 4.15 -1.00 0.91 115.11 122.74 3a6l h GLN 164 Ca 0.31 -0.09 0.01 0.00 0.77 0.00 0.00 58.65 59.66 3a6l h GLN 164 Cb 0.37 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 3a6l h GLN 164 CO -0.30 0.53 -0.18 1.96 -1.93 0.00 0.00 178.83 178.91 3a6l h GLN 165 N 0.58 -0.35 -0.57 1.69 1.08 -0.97 -1.33 115.11 115.23 3a6l h GLN 165 Ca 0.15 0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.34 3a6l h GLN 165 Cb 0.10 0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.58 3a6l h GLN 165 CO -0.02 -0.23 0.21 -0.07 -0.95 0.00 0.00 178.83 177.77 3a6l h LEU 166 N -0.36 0.81 -7.07 1.46 3.38 -0.54 -3.36 115.31 109.62 3a6l h LEU 166 Ca 0.02 -0.18 -0.62 0.00 0.09 0.00 0.00 57.88 57.18 3a6l h LEU 166 Cb 0.37 -0.21 -0.41 0.00 0.09 0.00 0.00 40.66 40.50 3a6l h LEU 166 CO -0.09 0.78 -0.67 -0.31 0.09 0.00 0.00 178.44 178.23 3a6l s TYR 167 N -5.49 2.79 0.30 1.13 1.51 0.31 -4.94 117.35 112.96 3a6l s TYR 167 Ca -0.13 -2.95 0.37 0.00 -1.01 0.00 0.00 57.07 53.35 3a6l s TYR 167 Cb 0.13 -2.35 1.83 0.00 -0.11 0.00 0.00 41.96 41.46 3a6l s TYR 167 CO 0.80 -0.69 2.12 -1.35 -1.11 0.00 0.00 175.55 175.31 3a6l h PRO 168 N 6.09 0.00 -0.53 -1.71 0.11 -1.42 -2.60 132.00 131.94 3a6l h PRO 168 Ca 0.05 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.94 3a6l h PRO 168 Cb 0.85 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 31.83 3a6l h PRO 168 CO 0.61 0.00 0.14 0.39 -0.21 0.00 0.00 178.00 178.93 3a6l n GLU 169 N -2.93 2.40 0.00 1.05 4.71 -1.26 -5.06 120.64 119.55 3a6l n GLU 169 Ca -0.01 -3.08 0.00 0.00 -0.01 0.00 0.00 57.16 54.06 3a6l n GLU 169 Cb 0.16 -1.96 0.00 0.00 -1.01 0.00 0.00 31.44 28.63 3a6l n GLU 169 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3a6l n GLY 170 N -0.88 -0.34 3.60 0.62 0.00 -0.98 -5.00 105.19 102.21 3a6l n GLY 170 Ca 0.38 -1.32 -0.38 0.00 0.00 0.00 0.00 46.02 44.69 3a6l n GLY 170 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3a6l s PHE 171 N -1.12 3.24 -0.41 1.61 5.36 -1.26 -4.93 117.98 120.47 3a6l s PHE 171 Ca 0.00 0.24 0.02 0.00 -0.96 0.00 0.00 56.93 56.23 3a6l s PHE 171 Cb 0.00 -2.44 0.49 0.00 -0.34 0.00 0.00 43.02 40.73 3a6l s PHE 171 CO 0.00 -0.17 1.82 1.28 -1.46 0.00 0.00 175.22 176.69 3a6l n LEU 172 N 5.09 6.34 -0.70 6.12 4.77 -1.26 -5.03 117.00 132.34 3a6l n LEU 172 Ca -0.12 -3.39 0.01 0.00 -0.03 0.00 0.00 56.01 52.49 3a6l n LEU 172 Cb 0.52 -0.83 -0.01 0.00 -2.33 0.00 0.00 43.42 40.76 3a6l n LEU 172 CO 0.35 1.06 -0.23 0.61 -1.33 0.00 0.00 177.39 177.84 3a6l n GLY 173 N -0.73 -3.30 0.00 -0.72 0.00 -1.26 -4.35 105.19 94.83 3a6l n GLY 173 Ca 0.49 -1.13 0.01 0.00 0.00 0.00 0.00 46.02 45.40 3a6l n GLY 173 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3a6l n TRP 174 N -2.18 0.00 -0.22 1.61 7.02 -1.26 -2.89 117.44 119.52 3a6l n TRP 174 Ca -0.01 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.57 3a6l n TRP 174 Cb 0.23 -0.04 0.38 0.00 -2.42 0.00 0.00 31.31 29.46 3a6l n TRP 174 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 3a6l h ASP 175 N 0.00 0.63 0.00 -0.99 3.45 -1.93 -3.04 116.42 114.54 3a6l h ASP 175 Ca 0.00 0.02 -0.06 0.00 0.43 0.00 0.00 57.03 57.42 3a6l h ASP 175 Cb 0.00 -0.11 -0.13 0.00 -0.56 0.00 0.00 39.33 38.54 3a6l h ASP 175 CO 0.00 0.36 -0.65 2.30 -1.57 0.00 0.00 179.24 179.68 3a6l n ILE 176 N -4.52 1.37 -1.37 0.35 -0.00 -1.14 -4.39 119.36 109.66 3a6l n ILE 176 Ca 0.14 -2.32 -0.27 0.00 -0.00 0.00 0.00 62.75 60.30 3a6l n ILE 176 Cb 0.38 0.20 0.00 0.00 -0.00 0.00 0.00 39.64 40.23 3a6l n ILE 176 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 3a6l n GLU 177 N -0.55 2.33 -3.28 6.28 -0.58 -1.15 -3.62 120.64 120.07 3a6l n GLU 177 Ca 0.14 -2.45 -0.42 0.00 -0.42 0.00 0.00 57.16 54.01 3a6l n GLU 177 Cb 0.84 -2.04 -0.08 0.00 -0.57 0.00 0.00 31.44 29.59 3a6l n GLU 177 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 3a6l s HIS 178 N -2.42 3.17 -1.29 -0.32 5.65 -1.26 -4.08 115.29 114.74 3a6l s HIS 178 Ca 0.51 0.02 0.00 0.00 0.25 0.00 0.00 55.06 55.84 3a6l s HIS 178 Cb 0.37 -2.90 0.00 0.00 -1.18 0.00 0.00 32.58 28.87 3a6l s HIS 178 CO -0.16 -0.57 0.00 0.41 -0.65 0.00 0.00 174.74 173.77 3a6l n GLY 179 N 4.90 0.17 0.00 1.59 0.00 -1.26 -2.75 105.19 107.84 3a6l n GLY 179 Ca -0.06 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.66 3a6l n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3a6l n GLY 180 N -1.06 1.78 0.24 -0.02 0.00 -1.26 -4.48 105.19 100.40 3a6l n GLY 180 Ca -0.16 -1.87 -0.01 0.00 0.00 0.00 0.00 46.02 43.97 3a6l n GLY 180 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3a6l h VAL 181 N 0.00 0.91 0.75 1.61 2.07 -1.86 -2.23 116.25 117.51 3a6l h VAL 181 Ca 0.00 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 3a6l h VAL 181 Cb 0.00 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.06 3a6l h VAL 181 CO 0.00 0.10 -0.44 0.15 0.02 0.00 0.00 177.57 177.41 3a6l h PHE 182 N 0.57 -1.16 -0.24 1.57 3.04 -1.94 -1.09 116.94 117.69 3a6l h PHE 182 Ca 0.29 -0.01 -0.13 0.00 3.98 0.00 0.00 57.97 62.09 3a6l h PHE 182 Cb 0.24 0.41 -0.01 0.00 2.56 0.00 0.00 35.95 39.15 3a6l h PHE 182 CO -0.11 -0.67 -0.40 0.93 -2.02 0.00 0.00 178.31 176.04 3a6l h GLU 183 N -1.11 0.55 -0.36 1.11 5.08 -1.87 -2.83 114.58 115.16 3a6l h GLU 183 Ca -0.10 -0.28 -0.12 0.00 -1.00 0.00 0.00 59.36 57.86 3a6l h GLU 183 Cb 0.88 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 3a6l h GLU 183 CO 0.11 0.86 -0.25 1.15 -1.00 0.00 0.00 179.01 179.88 3a6l h THR 184 N 0.46 1.27 -0.01 1.13 2.02 -1.41 -1.34 112.91 115.04 3a6l h THR 184 Ca 0.04 -1.37 -0.00 0.00 0.77 0.00 0.00 66.41 65.85 3a6l h THR 184 Cb 0.90 1.27 -0.00 0.00 -1.74 0.00 0.00 68.15 68.58 3a6l h THR 184 CO 0.08 0.45 0.00 0.28 0.37 0.00 0.00 175.52 176.70 3a6l h SER 185 N 0.63 0.01 -0.63 4.18 0.02 -1.14 0.10 113.55 116.73 3a6l h SER 185 Ca 0.08 -0.12 0.05 0.00 -0.84 0.00 0.00 61.79 60.96 3a6l h SER 185 Cb 0.76 -0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.25 3a6l h SER 185 CO 0.06 0.12 0.35 -0.07 -1.14 0.00 0.00 176.83 176.16 3a6l h LEU 186 N -0.11 0.53 -1.11 5.07 3.38 -1.38 -1.41 115.31 120.29 3a6l h LEU 186 Ca 0.00 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 3a6l h LEU 186 Cb 0.12 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3a6l h LEU 186 CO -0.00 0.35 -0.09 0.24 0.09 0.00 0.00 178.44 179.03 3a6l h MET 187 N 0.66 0.52 -0.26 1.13 2.86 -0.99 0.19 114.93 119.04 3a6l h MET 187 Ca 0.28 -0.14 -0.09 0.00 -2.06 0.00 0.00 59.70 57.69 3a6l h MET 187 Cb 0.14 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 3a6l h MET 187 CO -0.16 0.61 -0.21 -0.07 1.06 0.00 0.00 176.91 178.14 3a6l h LEU 188 N 0.48 0.47 0.00 1.22 3.38 0.11 0.58 115.31 121.56 3a6l h LEU 188 Ca 0.09 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 3a6l h LEU 188 Cb 0.46 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 3a6l h LEU 188 CO 0.02 0.69 -0.90 0.00 0.09 0.00 0.00 178.44 178.34 3a6l h ALA 189 N 1.35 0.66 0.00 1.53 0.00 -0.85 -3.35 119.26 118.61 3a6l h ALA 189 Ca 0.07 -0.55 -0.31 0.00 0.00 0.00 0.00 54.91 54.12 3a6l h ALA 189 Cb 0.60 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 3a6l h ALA 189 CO 0.04 0.65 -2.11 1.28 0.00 0.00 0.00 179.25 179.11 3a6l n LEU 190 N -3.03 2.30 -3.20 0.00 4.77 0.64 -4.87 117.00 113.62 3a6l n LEU 190 Ca -0.03 0.05 -0.23 0.00 -0.03 0.00 0.00 56.01 55.78 3a6l n LEU 190 Cb 0.75 -0.64 -0.06 0.00 -2.33 0.00 0.00 43.42 41.14 3a6l n LEU 190 CO 0.41 0.65 -0.24 -1.22 -1.33 0.00 0.00 177.39 175.66 3a6l n TYR 191 N -3.44 0.18 -0.26 -1.77 4.01 0.20 -4.97 117.16 111.11 3a6l n TYR 191 Ca -0.37 -3.69 0.08 0.00 -0.16 0.00 0.00 57.90 53.77 3a6l n TYR 191 Cb 0.83 -0.39 0.32 0.00 -0.31 0.00 0.00 39.34 39.79 3a6l n TYR 191 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3a6l h PRO 192 N 3.70 0.80 0.00 -0.72 0.13 -1.53 -0.77 132.00 133.62 3a6l h PRO 192 Ca 0.09 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 3a6l h PRO 192 Cb 0.88 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.83 3a6l h PRO 192 CO 0.51 0.53 0.00 -0.25 -0.23 0.00 0.00 178.00 178.56 3a6l n ASP 193 N -4.52 0.35 -1.22 1.44 10.43 -1.26 -1.12 116.55 120.65 3a6l n ASP 193 Ca 0.15 0.65 0.09 0.00 2.57 0.00 0.00 54.79 58.25 3a6l n ASP 193 Cb 0.32 -0.70 0.29 0.00 1.84 0.00 0.00 41.12 42.87 3a6l n ASP 193 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 3a6l n LEU 194 N -1.95 3.93 -3.94 0.64 4.77 -0.29 -4.92 117.00 115.23 3a6l n LEU 194 Ca -0.00 -2.18 -0.17 0.00 -0.03 0.00 0.00 56.01 53.63 3a6l n LEU 194 Cb 0.05 -0.45 -0.15 0.00 -2.33 0.00 0.00 43.42 40.54 3a6l n LEU 194 CO 0.08 0.86 -0.40 -0.69 -1.33 0.00 0.00 177.39 175.91 3a6l s VAL 195 N -1.34 0.43 -0.44 4.08 1.01 -0.28 -2.97 120.40 120.89 3a6l s VAL 195 Ca 0.43 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.24 3a6l s VAL 195 Cb 0.25 -0.39 0.14 0.00 0.00 0.00 0.00 36.38 36.38 3a6l s VAL 195 CO 0.25 0.14 0.27 -0.62 0.00 0.00 0.00 175.10 175.14 3a6l s ASP 196 N 0.10 3.34 0.49 3.32 2.15 -0.67 -4.94 116.67 120.46 3a6l s ASP 196 Ca -0.01 -2.70 0.19 0.00 0.43 0.00 0.00 52.55 50.46 3a6l s ASP 196 Cb -0.05 -0.89 1.04 0.00 -0.30 0.00 0.00 42.92 42.72 3a6l s ASP 196 CO -0.00 -0.25 1.53 0.25 -0.17 0.00 0.00 175.17 176.53 3a6l h LEU 197 N 6.54 0.00 -0.67 -1.34 5.85 -1.96 0.40 115.31 124.13 3a6l h LEU 197 Ca 0.05 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 3a6l h LEU 197 Cb 0.92 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 3a6l h LEU 197 CO 0.45 0.00 -0.28 0.44 -0.34 0.00 0.00 178.44 178.71 3a6l h ASP 198 N 0.00 0.00 -0.04 1.25 3.32 -1.96 -2.89 116.42 116.11 3a6l h ASP 198 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3a6l h ASP 198 Cb 0.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.29 3a6l h ASP 198 CO 0.00 0.28 0.00 0.54 -1.72 0.00 0.00 179.24 178.34 3a6l n ARG 199 N -3.31 1.41 -1.95 3.56 1.74 0.13 -4.86 116.66 113.38 3a6l n ARG 199 Ca 0.01 -0.60 -0.43 0.00 -0.77 0.00 0.00 57.85 56.07 3a6l n ARG 199 Cb 0.53 -1.44 -0.03 0.00 -1.02 0.00 0.00 32.46 30.50 3a6l n ARG 199 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3a6l s VAL 200 N -1.96 3.47 -0.14 1.55 1.01 -1.09 -4.32 120.40 118.92 3a6l s VAL 200 Ca 0.38 0.54 -0.24 0.00 0.00 0.00 0.00 61.98 62.66 3a6l s VAL 200 Cb 0.19 -3.44 -0.02 0.00 0.00 0.00 0.00 36.38 33.11 3a6l s VAL 200 CO 0.31 -0.15 0.74 -0.69 0.00 0.00 0.00 175.10 175.32 3a6l s VAL 201 N 5.16 4.97 0.23 2.92 1.01 -1.26 -4.99 120.40 128.43 3a6l s VAL 201 Ca 0.78 1.47 -0.20 0.00 0.00 0.00 0.00 61.98 64.04 3a6l s VAL 201 Cb -0.31 -4.06 -0.08 0.00 0.00 0.00 0.00 36.38 31.92 3a6l s VAL 201 CO 0.32 0.12 0.73 -0.62 0.00 0.00 0.00 175.10 175.65 3a6l s ASP 202 N 1.05 7.06 -0.26 3.32 -1.08 -1.26 -4.75 116.67 120.75 3a6l s ASP 202 Ca 0.36 1.44 -0.29 0.00 -0.52 0.00 0.00 52.55 53.53 3a6l s ASP 202 Cb -0.17 -2.43 0.18 0.00 -1.46 0.00 0.00 42.92 39.05 3a6l s ASP 202 CO 0.14 0.02 1.30 -1.38 0.52 0.00 0.00 175.17 175.77 3a6l s HIS 203 N -1.54 -0.10 0.82 -5.34 -3.43 -1.26 -5.06 115.29 99.39 3a6l s HIS 203 Ca 0.44 0.17 -0.12 0.00 -0.80 0.00 0.00 55.06 54.74 3a6l s HIS 203 Cb -0.17 0.49 0.09 0.00 -1.43 0.00 0.00 32.58 31.56 3a6l s HIS 203 CO 0.21 -0.09 1.15 -1.25 -2.00 0.00 0.00 174.74 172.76 3a6l s PRO 204 N -1.02 1.66 0.65 -0.38 0.04 -1.26 -3.74 135.00 130.94 3a6l s PRO 204 Ca 0.07 1.52 -0.17 0.00 0.04 0.00 0.00 61.00 62.46 3a6l s PRO 204 Cb -0.01 -1.80 -0.06 0.00 0.04 0.00 0.00 34.50 32.67 3a6l s PRO 204 CO -0.06 -2.15 0.58 -2.30 0.04 0.00 0.00 177.00 173.11 3a6l n PRO 205 N -3.60 0.45 -2.97 0.56 -0.02 -1.26 -4.76 135.00 123.40 3a6l n PRO 205 Ca 0.12 0.19 -0.40 0.00 -2.02 0.00 0.00 63.50 61.39 3a6l n PRO 205 Cb 0.52 -1.82 -0.05 0.00 -0.02 0.00 0.00 33.50 32.13 3a6l n PRO 205 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3a6l s ALA 206 N -1.79 3.38 -0.05 3.55 0.00 0.12 -4.98 121.76 121.99 3a6l s ALA 206 Ca 0.68 0.30 0.04 0.00 0.00 0.00 0.00 51.96 52.99 3a6l s ALA 206 Cb -0.39 -3.00 -0.00 0.00 0.00 0.00 0.00 23.12 19.72 3a6l s ALA 206 CO 0.55 0.10 -0.19 0.95 0.00 0.00 0.00 175.76 177.18 3a6l s THR 207 N -0.23 1.56 0.19 0.00 -4.23 -1.26 -4.89 115.64 106.77 3a6l s THR 207 Ca 0.38 -0.78 0.08 0.00 -1.18 0.00 0.00 61.69 60.20 3a6l s THR 207 Cb -0.21 -1.34 -0.04 0.00 1.34 0.00 0.00 72.50 72.24 3a6l s THR 207 CO 0.24 0.45 -0.15 -0.36 -0.54 0.00 0.00 174.62 174.25 3a6l s PHE 208 N 0.11 1.71 1.18 3.99 0.40 -1.26 -5.10 117.98 119.00 3a6l s PHE 208 Ca -0.07 -0.55 -0.18 0.00 -0.60 0.00 0.00 56.93 55.54 3a6l s PHE 208 Cb -0.13 -0.81 0.28 0.00 0.51 0.00 0.00 43.02 42.86 3a6l s PHE 208 CO 0.03 0.33 1.10 -1.25 0.70 0.00 0.00 175.22 176.13 3a6l s PRO 209 N -3.37 -1.05 -0.16 0.24 0.04 -1.26 -4.87 135.00 124.57 3a6l s PRO 209 Ca 0.20 0.05 -0.04 0.00 0.04 0.00 0.00 61.00 61.25 3a6l s PRO 209 Cb -0.02 -1.61 -0.07 0.00 0.04 0.00 0.00 34.50 32.84 3a6l s PRO 209 CO 0.06 -3.62 2.89 -0.35 0.04 0.00 0.00 177.00 176.02 3a6l n PRO 210 N -4.72 1.89 -3.55 0.56 -0.04 -1.26 -4.84 135.00 123.05 3a6l n PRO 210 Ca 0.12 -1.23 -0.07 0.00 -0.04 0.00 0.00 63.50 62.27 3a6l n PRO 210 Cb 0.59 -1.80 -0.02 0.00 -0.04 0.00 0.00 33.50 32.24 3a6l n PRO 210 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 3a6l s TYR 211 N -0.26 -0.29 0.11 0.54 -0.85 -1.26 -5.18 117.35 110.15 3a6l s TYR 211 Ca 0.47 0.14 0.07 0.00 -0.52 0.00 0.00 57.07 57.23 3a6l s TYR 211 Cb 0.27 0.55 -0.04 0.00 0.38 0.00 0.00 41.96 43.12 3a6l s TYR 211 CO -0.06 -0.56 -0.09 -0.51 -1.52 0.00 0.00 175.55 172.81 3a6l s ASP 212 N -2.54 4.44 0.03 -0.18 1.11 -1.26 -5.09 116.67 113.18 3a6l s ASP 212 Ca 0.06 -0.38 0.08 0.00 0.18 0.00 0.00 52.55 52.50 3a6l s ASP 212 Cb -0.01 -0.86 -0.02 0.00 1.07 0.00 0.00 42.92 43.10 3a6l s ASP 212 CO -0.07 0.17 -0.23 -0.69 1.18 0.00 0.00 175.17 175.53 3a6l s VAL 213 N -1.24 1.86 -0.01 -1.27 1.01 -1.26 -5.14 120.40 114.36 3a6l s VAL 213 Ca 0.22 -1.22 0.00 0.00 0.00 0.00 0.00 61.98 60.98 3a6l s VAL 213 Cb -0.11 -1.59 0.01 0.00 0.00 0.00 0.00 36.38 34.69 3a6l s VAL 213 CO 0.14 0.33 0.01 -0.36 0.00 0.00 0.00 175.10 175.22 3a6l s PHE 214 N -0.75 0.03 0.74 5.22 0.08 -1.26 -3.81 117.98 118.24 3a6l s PHE 214 Ca 0.09 0.04 -0.15 0.00 0.12 0.00 0.00 56.93 57.03 3a6l s PHE 214 Cb -0.09 -0.11 0.04 0.00 -0.57 0.00 0.00 43.02 42.30 3a6l s PHE 214 CO 0.01 -0.04 1.24 -2.14 -0.10 0.00 0.00 175.22 174.20 3a6l s PRO 215 N 0.41 2.01 0.41 0.24 0.02 -1.26 -5.09 135.00 131.74 3a6l s PRO 215 Ca -0.03 1.87 -0.27 0.00 0.02 0.00 0.00 61.00 62.59 3a6l s PRO 215 Cb -0.05 -1.81 -0.10 0.00 0.02 0.00 0.00 34.50 32.56 3a6l s PRO 215 CO -0.01 -1.96 1.40 0.28 -0.33 0.00 0.00 177.00 176.38 3a6l n VAL 216 N -2.74 2.38 -3.37 3.83 0.31 -1.25 -4.96 118.33 112.53 3a6l n VAL 216 Ca 0.14 -0.50 -0.45 0.00 -0.01 0.00 0.00 64.34 63.53 3a6l n VAL 216 Cb 0.50 -1.79 -0.07 0.00 -0.91 0.00 0.00 33.84 31.56 3a6l n VAL 216 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3a6l s ASP 217 N -0.35 6.16 0.36 4.52 -1.08 -1.26 -4.95 116.67 120.07 3a6l s ASP 217 Ca 0.58 -1.42 0.15 0.00 -0.52 0.00 0.00 52.55 51.33 3a6l s ASP 217 Cb -0.49 -2.19 1.01 0.00 -1.46 0.00 0.00 42.92 39.79 3a6l s ASP 217 CO 0.60 -0.69 1.75 -0.65 0.52 0.00 0.00 175.17 176.71 3a6l h PRO 218 N 8.78 0.47 -0.10 4.34 0.11 -1.95 -0.22 132.00 143.43 3a6l h PRO 218 Ca -0.29 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.82 3a6l h PRO 218 Cb 1.11 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 3a6l h PRO 218 CO 0.91 0.31 0.09 0.00 -0.21 0.00 0.00 178.00 179.11 3a6l h ALA 219 N 1.66 1.81 -0.20 -0.75 0.00 -2.00 -2.12 119.26 117.67 3a6l h ALA 219 Ca 0.62 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.52 3a6l h ALA 219 Cb 1.38 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.18 3a6l h ALA 219 CO -0.37 -0.15 0.00 0.54 0.00 0.00 0.00 179.25 179.27 3a6l n ARG 220 N -4.05 1.72 -4.50 0.00 1.74 -0.09 -4.75 116.66 106.71 3a6l n ARG 220 Ca -0.01 -0.81 -0.23 0.00 -0.77 0.00 0.00 57.85 56.03 3a6l n ARG 220 Cb 0.20 -1.36 -0.16 0.00 -1.02 0.00 0.00 32.46 30.11 3a6l n ARG 220 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3a6l s THR 221 N -1.64 1.00 0.22 0.55 2.01 -0.80 -4.99 115.64 111.99 3a6l s THR 221 Ca 0.15 -0.41 -0.31 0.00 0.31 0.00 0.00 61.69 61.42 3a6l s THR 221 Cb 0.09 -0.93 -0.14 0.00 0.01 0.00 0.00 72.50 71.53 3a6l s THR 221 CO 0.08 0.32 1.25 -2.65 -0.69 0.00 0.00 174.62 172.93 3a6l n PRO 222 N 3.76 1.58 -0.35 4.92 -0.02 -1.26 -4.84 135.00 138.80 3a6l n PRO 222 Ca -0.23 0.56 0.16 0.00 -2.02 0.00 0.00 63.50 61.97 3a6l n PRO 222 Cb 0.52 -2.11 0.36 0.00 -0.02 0.00 0.00 33.50 32.25 3a6l n PRO 222 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3a6l h ALA 223 N 3.53 1.74 0.00 3.55 0.00 -1.91 -1.14 119.26 125.03 3a6l h ALA 223 Ca -0.44 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 3a6l h ALA 223 Cb 1.31 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 3a6l h ALA 223 CO 0.71 -0.20 -0.08 -1.35 0.00 0.00 0.00 179.25 178.33 3a6l h PRO 224 N 0.63 0.00 0.00 0.00 0.11 -1.99 -3.46 132.00 127.29 3a6l h PRO 224 Ca 0.62 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.73 3a6l h PRO 224 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3a6l h PRO 224 CO -0.45 0.08 0.00 0.41 -0.21 0.00 0.00 178.00 177.83 3a6l n GLY 225 N -0.97 1.27 3.86 -0.55 0.00 -0.43 -3.81 105.19 104.57 3a6l n GLY 225 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 3a6l n GLY 225 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3a6l s THR 226 N -2.31 4.76 -1.17 2.61 -4.23 -1.26 -4.52 115.64 109.53 3a6l s THR 226 Ca 0.00 0.73 0.18 0.00 -1.18 0.00 0.00 61.69 61.42 3a6l s THR 226 Cb 0.00 -3.66 -0.12 0.00 1.34 0.00 0.00 72.50 70.06 3a6l s THR 226 CO 0.00 -0.29 0.83 0.18 -0.54 0.00 0.00 174.62 174.80 3a6l n LEU 227 N -0.67 1.21 -3.52 4.79 4.77 -1.11 -4.49 117.00 117.97 3a6l n LEU 227 Ca 0.02 -0.60 -0.18 0.00 -0.03 0.00 0.00 56.01 55.22 3a6l n LEU 227 Cb 0.53 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.56 3a6l n LEU 227 CO 0.44 0.26 0.44 -0.94 -1.33 0.00 0.00 177.39 176.26 3a6l s SER 228 N -2.46 -0.66 0.30 -1.43 1.04 -1.24 0.12 113.70 109.37 3a6l s SER 228 Ca 0.10 0.74 -0.29 0.00 0.48 0.00 0.00 55.95 56.98 3a6l s SER 228 Cb 0.14 0.57 -0.10 0.00 0.10 0.00 0.00 66.02 66.73 3a6l s SER 228 CO 0.63 -0.60 1.23 -0.55 0.98 0.00 0.00 173.24 174.93 3a6l s SER 229 N -1.14 6.96 -0.21 7.02 0.15 -1.25 -4.25 113.70 120.98 3a6l s SER 229 Ca -0.11 2.51 0.15 0.00 0.70 0.00 0.00 55.95 59.21 3a6l s SER 229 Cb -0.00 -2.64 0.69 0.00 -1.71 0.00 0.00 66.02 62.36 3a6l s SER 229 CO 0.10 -0.39 1.60 0.00 1.20 0.00 0.00 173.24 175.74 3a6l n ALA 230 N 1.13 3.47 0.08 5.45 0.00 -1.26 -3.97 120.51 125.40 3a6l n ALA 230 Ca 0.00 -2.12 0.15 0.00 0.00 0.00 0.00 53.44 51.47 3a6l n ALA 230 Cb 0.43 -0.93 0.65 0.00 0.00 0.00 0.00 19.45 19.60 3a6l n ALA 230 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3a6l h LYS 231 N 2.95 0.06 -0.61 0.00 3.11 -1.92 -1.80 116.57 118.35 3a6l h LYS 231 Ca 0.00 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 3a6l h LYS 231 Cb 1.73 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 32.95 3a6l h LYS 231 CO 0.37 0.04 0.00 0.25 -2.81 0.00 0.00 179.45 177.30 3a6l n THR 232 N -4.45 2.27 -2.11 1.00 -2.24 -1.26 -4.97 114.28 102.52 3a6l n THR 232 Ca 0.05 -1.31 -0.33 0.00 -2.27 0.00 0.00 64.05 60.19 3a6l n THR 232 Cb 0.40 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 3a6l n THR 232 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3a6l s ALA 233 N -2.28 2.76 0.15 6.98 0.00 -0.68 -5.03 121.76 123.65 3a6l s ALA 233 Ca 0.53 0.42 -0.22 0.00 0.00 0.00 0.00 51.96 52.69 3a6l s ALA 233 Cb 0.37 -3.24 0.06 0.00 0.00 0.00 0.00 23.12 20.32 3a6l s ALA 233 CO 0.21 -0.75 0.57 -1.54 0.00 0.00 0.00 175.76 174.25 3a6l s SER 234 N -2.67 -0.51 0.19 0.00 1.04 -1.26 -4.94 113.70 105.54 3a6l s SER 234 Ca 0.64 -0.04 -0.12 0.00 0.48 0.00 0.00 55.95 56.91 3a6l s SER 234 Cb -0.16 0.58 0.12 0.00 0.10 0.00 0.00 66.02 66.66 3a6l s SER 234 CO 0.35 -0.94 1.85 -0.09 0.98 0.00 0.00 173.24 175.38 3a6l h ARG 235 N 2.08 0.79 -0.79 4.02 2.43 -1.86 -0.79 114.38 120.26 3a6l h ARG 235 Ca -0.34 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 3a6l h ARG 235 Cb 1.30 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 30.63 3a6l h ARG 235 CO 0.40 0.52 0.51 0.93 -1.51 0.00 0.00 179.97 180.82 3a6l h GLU 236 N 0.82 1.06 -0.58 0.20 3.07 -1.96 0.47 114.58 117.67 3a6l h GLU 236 Ca 0.24 -0.08 -0.06 0.00 -0.50 0.00 0.00 59.36 58.96 3a6l h GLU 236 Cb -0.06 -0.23 -0.02 0.00 -0.84 0.00 0.00 28.75 27.60 3a6l h GLU 236 CO -0.07 0.72 0.13 0.87 -1.40 0.00 0.00 179.01 179.26 3a6l h LYS 237 N 1.08 0.93 -0.61 2.33 1.57 -1.79 -1.88 116.57 118.19 3a6l h LYS 237 Ca 0.29 -0.23 0.03 0.00 -1.87 0.00 0.00 60.65 58.87 3a6l h LYS 237 Cb -0.09 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.06 3a6l h LYS 237 CO -0.06 0.87 0.37 0.78 -0.57 0.00 0.00 179.45 180.84 3a6l h GLY 238 N 0.83 0.87 1.01 3.86 0.00 -0.36 -1.18 103.07 108.11 3a6l h GLY 238 Ca 0.18 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 3a6l h GLY 238 CO 0.00 0.23 0.51 0.83 0.00 0.00 0.00 176.54 178.11 3a6l h GLU 239 N 0.73 1.13 -0.06 4.80 4.39 -0.63 -1.55 114.58 123.38 3a6l h GLU 239 Ca 0.25 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 59.84 3a6l h GLU 239 Cb 0.03 -0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 28.44 3a6l h GLU 239 CO -0.11 0.79 -0.00 1.25 -1.16 0.00 0.00 179.01 179.78 3a6l h LEU 240 N 1.14 0.11 -0.88 1.33 5.85 -0.81 -2.59 115.31 119.46 3a6l h LEU 240 Ca 0.30 -0.33 0.05 0.00 0.84 0.00 0.00 57.88 58.74 3a6l h LEU 240 Cb -0.05 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 40.89 3a6l h LEU 240 CO -0.06 0.41 0.56 0.40 -0.34 0.00 0.00 178.44 179.41 3a6l h ILE 241 N -0.20 1.09 -0.22 4.05 2.04 -1.11 -1.68 117.51 121.48 3a6l h ILE 241 Ca 0.02 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 3a6l h ILE 241 Cb 0.36 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 3a6l h ILE 241 CO 0.00 0.19 0.07 0.25 0.00 0.00 0.00 178.15 178.67 3a6l h LEU 242 N 1.05 0.33 -0.81 1.44 5.85 -1.24 -0.74 115.31 121.18 3a6l h LEU 242 Ca 0.37 -0.20 -0.10 0.00 0.84 0.00 0.00 57.88 58.79 3a6l h LEU 242 Cb 0.10 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 3a6l h LEU 242 CO -0.15 0.44 -0.21 -0.08 -0.34 0.00 0.00 178.44 178.10 3a6l h GLU 243 N 0.19 0.66 -0.11 1.25 4.57 -1.32 0.01 114.58 119.83 3a6l h GLU 243 Ca 0.07 -0.25 -0.01 0.00 -1.18 0.00 0.00 59.36 58.00 3a6l h GLU 243 Cb 0.23 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.78 3a6l h GLU 243 CO -0.00 0.82 0.04 0.28 -1.18 0.00 0.00 179.01 178.97 3a6l h VAL 244 N 0.58 1.16 0.02 0.32 2.07 -1.16 -1.73 116.25 117.52 3a6l h VAL 244 Ca 0.09 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 3a6l h VAL 244 Cb 0.68 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 3a6l h VAL 244 CO 0.05 0.15 -0.01 0.00 0.02 0.00 0.00 177.57 177.78 3a6l h VAL 246 N -0.29 0.76 -0.42 0.00 2.07 -1.02 -0.08 116.25 117.28 3a6l h VAL 246 Ca -0.00 -0.04 -0.07 0.00 0.82 0.00 0.00 66.70 67.41 3a6l h VAL 246 Cb 0.28 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 3a6l h VAL 246 CO 0.00 0.02 -0.02 1.56 0.02 0.00 0.00 177.57 179.15 3a6l h GLN 247 N 0.10 0.76 0.01 1.57 4.20 -1.32 -0.69 115.11 119.73 3a6l h GLN 247 Ca 0.16 -0.25 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 3a6l h GLN 247 Cb 0.21 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.93 3a6l h GLN 247 CO -0.26 0.85 -0.00 0.78 -0.67 0.00 0.00 178.83 179.52 3a6l h GLY 248 N 0.59 -0.01 0.98 3.46 0.00 -1.03 -1.60 103.07 105.46 3a6l h GLY 248 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 3a6l h GLY 248 CO 0.03 -0.00 0.26 -2.22 0.00 0.00 0.00 176.54 174.60 3a6l h ILE 249 N -0.13 1.20 -0.41 2.60 2.04 -1.02 -0.32 117.51 121.48 3a6l h ILE 249 Ca -0.00 -0.56 0.03 0.00 1.00 0.00 0.00 64.86 65.32 3a6l h ILE 249 Cb 0.12 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 3a6l h ILE 249 CO 0.00 0.22 0.22 0.00 0.00 0.00 0.00 178.15 178.59 3a6l h ALA 250 N 1.09 0.51 -0.11 1.87 0.00 -1.02 0.04 119.26 121.64 3a6l h ALA 250 Ca 0.18 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 3a6l h ALA 250 Cb 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3a6l h ALA 250 CO -0.02 -0.13 -0.32 -0.44 0.00 0.00 0.00 179.25 178.33 3a6l h ASP 251 N 0.44 0.22 -0.34 0.00 3.32 -1.04 -1.85 116.42 117.16 3a6l h ASP 251 Ca 0.17 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 3a6l h ASP 251 Cb 0.06 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 3a6l h ASP 251 CO -0.11 0.54 0.01 0.00 -1.72 0.00 0.00 179.24 177.96 3a6l h ALA 252 N 1.48 0.46 -0.49 3.45 0.00 -0.23 -2.36 119.26 121.57 3a6l h ALA 252 Ca 0.03 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 3a6l h ALA 252 Cb 0.67 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3a6l h ALA 252 CO 0.05 0.21 0.19 0.82 0.00 0.00 0.00 179.25 180.52 3a6l h ILE 253 N 0.41 1.21 -0.80 0.00 2.04 -0.77 -0.99 117.51 118.62 3a6l h ILE 253 Ca 0.10 -0.67 0.03 0.00 1.00 0.00 0.00 64.86 65.32 3a6l h ILE 253 Cb 0.44 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 3a6l h ILE 253 CO 0.02 0.25 0.53 0.03 0.00 0.00 0.00 178.15 178.97 3a6l h ARG 254 N 0.65 0.96 0.10 2.37 3.08 -1.29 0.65 114.38 120.91 3a6l h ARG 254 Ca 0.16 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 3a6l h ARG 254 Cb 0.21 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.04 3a6l h ARG 254 CO -0.01 0.64 -0.05 1.49 -1.07 0.00 0.00 179.97 180.97 3a6l h GLU 255 N 0.99 -0.13 -0.01 0.04 4.57 -1.00 -3.07 114.58 115.96 3a6l h GLU 255 Ca 0.32 0.01 -0.17 0.00 -1.18 0.00 0.00 59.36 58.33 3a6l h GLU 255 Cb 0.03 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 3a6l h GLU 255 CO -0.09 0.20 -0.78 0.93 -1.18 0.00 0.00 179.01 178.09 3a6l h GLU 256 N -0.46 0.13 -2.21 1.92 4.39 -0.80 -3.37 114.58 114.19 3a6l h GLU 256 Ca -0.01 -0.13 -0.60 0.00 0.34 0.00 0.00 59.36 58.96 3a6l h GLU 256 Cb 0.38 0.03 -0.42 0.00 -0.10 0.00 0.00 28.75 28.65 3a6l h GLU 256 CO 0.02 0.84 -0.63 1.19 -1.16 0.00 0.00 179.01 179.28 3a6l n PHE 257 N -3.70 3.37 -2.20 4.33 3.72 0.23 -5.09 117.46 118.12 3a6l n PHE 257 Ca -0.02 -4.12 -0.36 0.00 -0.05 0.00 0.00 57.45 52.89 3a6l n PHE 257 Cb 0.74 -0.55 0.00 0.00 -0.94 0.00 0.00 39.48 38.74 3a6l n PHE 257 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3a6l s PRO 258 N -2.36 3.46 0.00 -1.08 0.04 -1.16 -4.64 135.00 129.26 3a6l s PRO 258 Ca 0.39 1.75 0.08 0.00 0.04 0.00 0.00 61.00 63.26 3a6l s PRO 258 Cb 0.14 -2.18 0.47 0.00 0.04 0.00 0.00 34.50 32.98 3a6l s PRO 258 CO -0.02 -0.79 0.93 -0.35 0.04 0.00 0.00 177.00 176.80