#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dff s ARG 9 N 0.00 2.05 -0.29 -2.82 0.52 -1.26 -0.27 118.95 116.88 3dff s ARG 9 Ca 0.00 -1.49 -0.09 0.00 -0.52 0.00 0.00 55.73 53.62 3dff s ARG 9 Cb 0.00 -3.00 -0.02 0.00 0.52 0.00 0.00 34.95 32.45 3dff s ARG 9 CO 0.00 -0.68 0.14 -1.17 0.02 0.00 0.00 175.30 173.61 3dff s LEU 10 N 1.06 3.92 -0.32 2.53 2.96 0.62 -0.45 118.68 129.00 3dff s LEU 10 Ca -0.03 -0.35 -0.09 0.00 -0.22 0.00 0.00 54.13 53.43 3dff s LEU 10 Cb -0.20 -2.00 0.01 0.00 0.50 0.00 0.00 46.19 44.50 3dff s LEU 10 CO -0.06 -0.13 0.15 -0.22 -1.32 0.00 0.00 176.35 174.77 3dff s LEU 11 N 1.64 4.20 -0.09 -0.68 2.96 -0.39 -1.34 118.68 124.98 3dff s LEU 11 Ca 0.06 -0.69 -0.13 0.00 -0.22 0.00 0.00 54.13 53.15 3dff s LEU 11 Cb -0.16 -1.98 -0.05 0.00 0.50 0.00 0.00 46.19 44.50 3dff s LEU 11 CO 0.06 -0.24 0.31 0.00 -1.32 0.00 0.00 176.35 175.16 3dff s ALA 12 N 1.57 3.70 -0.31 5.97 0.00 -0.04 -1.27 121.76 131.38 3dff s ALA 12 Ca 0.03 -0.40 0.02 0.00 0.00 0.00 0.00 51.96 51.62 3dff s ALA 12 Cb -0.18 -2.30 0.08 0.00 0.00 0.00 0.00 23.12 20.72 3dff s ALA 12 CO 0.05 0.36 -0.01 0.42 0.00 0.00 0.00 175.76 176.59 3dff s ILE 13 N -0.47 2.44 -0.11 0.00 1.01 0.28 -0.66 121.20 123.69 3dff s ILE 13 Ca 0.19 -1.87 -0.13 0.00 0.00 0.00 0.00 60.65 58.84 3dff s ILE 13 Cb -0.14 -2.58 -0.05 0.00 0.01 0.00 0.00 42.46 39.70 3dff s ILE 13 CO 0.08 -0.29 0.29 -0.55 0.00 0.00 0.00 174.94 174.47 3dff s SER 14 N 1.12 6.52 0.05 3.58 0.15 0.38 -4.13 113.70 121.37 3dff s SER 14 Ca -0.00 0.61 -0.27 0.00 0.70 0.00 0.00 55.95 56.99 3dff s SER 14 Cb -0.20 -2.18 -0.17 0.00 -1.71 0.00 0.00 66.02 61.76 3dff s SER 14 CO -0.05 0.21 1.53 -0.65 1.20 0.00 0.00 173.24 175.48 3dff h PRO 15 N 5.89 -0.41 -5.62 5.44 0.11 -1.88 -0.50 132.00 135.03 3dff h PRO 15 Ca -0.46 0.03 -0.60 0.00 0.11 0.00 0.00 66.00 65.07 3dff h PRO 15 Cb 1.19 0.09 -0.13 0.00 0.11 0.00 0.00 31.00 32.26 3dff h PRO 15 CO 0.69 -0.19 -0.61 -1.01 -0.21 0.00 0.00 178.00 176.67 3dff s HIS 16 N -5.59 2.41 -1.19 0.65 3.76 -1.26 -0.95 115.29 113.12 3dff s HIS 16 Ca -0.15 -0.70 -0.20 0.00 -0.15 0.00 0.00 55.06 53.86 3dff s HIS 16 Cb 0.04 -1.65 0.03 0.00 1.11 0.00 0.00 32.58 32.10 3dff s HIS 16 CO 0.61 0.39 1.73 -0.51 -0.85 0.00 0.00 174.74 176.12 3dff s LEU 17 N -3.66 3.57 0.00 0.89 1.43 -1.26 -2.72 118.68 116.93 3dff s LEU 17 Ca 0.35 -1.97 0.00 0.00 -1.03 0.00 0.00 54.13 51.48 3dff s LEU 17 Cb 0.09 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.73 3dff s LEU 17 CO 0.17 -1.72 0.00 -0.90 0.23 0.00 0.00 176.35 174.13 3dff n ASP 18 N 10.05 0.00 -0.15 2.29 5.68 -1.26 -4.90 116.55 128.26 3dff n ASP 18 Ca 0.44 0.00 -0.10 0.00 -0.50 0.00 0.00 54.79 54.63 3dff n ASP 18 Cb 0.47 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.45 3dff n ASP 18 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3dff h ASP 19 N 0.25 0.74 -0.69 -1.12 3.32 -1.88 -0.93 116.42 116.11 3dff h ASP 19 Ca 0.00 -0.29 -0.04 0.00 0.02 0.00 0.00 57.03 56.71 3dff h ASP 19 Cb 0.00 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 3dff h ASP 19 CO 0.00 0.85 0.26 0.00 -1.72 0.00 0.00 179.24 178.63 3dff h ALA 20 N 0.92 0.90 -0.06 3.45 0.00 -1.94 0.10 119.26 122.63 3dff h ALA 20 Ca 0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 3dff h ALA 20 Cb 0.46 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3dff h ALA 20 CO 0.02 0.54 -0.04 0.28 0.00 0.00 0.00 179.25 180.04 3dff h VAL 21 N 0.99 1.35 -0.91 0.00 2.07 -1.83 0.33 116.25 118.24 3dff h VAL 21 Ca 0.23 -1.12 0.09 0.00 0.82 0.00 0.00 66.70 66.72 3dff h VAL 21 Cb 0.24 1.97 -0.07 0.00 -1.52 0.00 0.00 31.29 31.90 3dff h VAL 21 CO -0.02 0.31 0.56 -0.07 0.02 0.00 0.00 177.57 178.37 3dff h LEU 22 N -0.28 0.85 0.00 2.57 3.38 -1.04 -1.15 115.31 119.64 3dff h LEU 22 Ca 0.01 0.03 -0.26 0.00 0.09 0.00 0.00 57.88 57.75 3dff h LEU 22 Cb 0.51 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 3dff h LEU 22 CO 0.01 0.50 -1.79 -1.20 0.09 0.00 0.00 178.44 176.05 3dff n SER 23 N -4.64 0.63 -0.22 -0.43 7.64 0.01 -4.66 113.62 111.96 3dff n SER 23 Ca 0.15 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.32 3dff n SER 23 Cb 0.25 0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 3dff n SER 23 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 3dff n PHE 24 N -2.90 0.00 -0.32 1.43 7.35 0.11 -4.76 117.46 118.38 3dff n PHE 24 Ca -0.18 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.50 3dff n PHE 24 Cb 0.99 0.03 0.15 0.00 0.35 0.00 0.00 39.48 41.00 3dff n PHE 24 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 3dff h GLY 25 N 0.00 1.30 0.91 7.13 0.00 -0.73 0.98 103.07 112.66 3dff h GLY 25 Ca 0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 3dff h GLY 25 CO 0.00 0.49 0.11 0.00 0.00 0.00 0.00 176.54 177.14 3dff h ALA 26 N 1.40 0.35 -0.61 3.60 0.00 -1.90 -1.20 119.26 120.90 3dff h ALA 26 Ca 0.33 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.18 3dff h ALA 26 Cb -0.11 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 3dff h ALA 26 CO -0.07 -0.06 0.33 0.78 0.00 0.00 0.00 179.25 180.23 3dff h GLY 27 N 0.28 0.87 0.93 0.00 0.00 -1.73 -0.09 103.07 103.33 3dff h GLY 27 Ca 0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 3dff h GLY 27 CO -0.01 0.14 0.13 1.41 0.00 0.00 0.00 176.54 178.22 3dff h LEU 28 N 0.62 0.39 -0.71 3.11 3.38 -0.69 -1.24 115.31 120.17 3dff h LEU 28 Ca 0.27 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 3dff h LEU 28 Cb 0.16 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 3dff h LEU 28 CO -0.17 0.42 0.22 0.00 0.09 0.00 0.00 178.44 179.01 3dff h ALA 29 N 0.98 0.93 -0.09 1.53 0.00 -1.00 -2.20 119.26 119.42 3dff h ALA 29 Ca 0.10 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.80 3dff h ALA 29 Cb 0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3dff h ALA 29 CO -0.01 0.62 0.02 0.37 0.00 0.00 0.00 179.25 180.24 3dff h GLN 30 N 1.05 0.05 -0.77 0.00 5.75 -0.89 -2.07 115.11 118.24 3dff h GLN 30 Ca 0.23 -0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.75 3dff h GLN 30 Cb 0.31 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.80 3dff h GLN 30 CO -0.01 0.04 0.51 0.00 -2.65 0.00 0.00 178.83 176.72 3dff h ALA 31 N 1.07 1.51 -0.20 3.38 0.00 -0.96 -0.11 119.26 123.95 3dff h ALA 31 Ca 0.04 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 3dff h ALA 31 Cb 0.03 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 3dff h ALA 31 CO -0.05 0.43 -0.31 0.00 0.00 0.00 0.00 179.25 179.31 3dff h ALA 32 N 1.54 0.30 -0.54 0.00 0.00 -1.19 -0.33 119.26 119.03 3dff h ALA 32 Ca 0.30 -0.41 0.07 0.00 0.00 0.00 0.00 54.91 54.86 3dff h ALA 32 Cb -0.02 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 3dff h ALA 32 CO -0.08 0.33 0.23 1.96 0.00 0.00 0.00 179.25 181.69 3dff h GLN 33 N 0.23 0.42 -0.07 0.00 4.20 -0.95 -1.84 115.11 117.09 3dff h GLN 33 Ca 0.02 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.70 3dff h GLN 33 Cb 0.90 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.58 3dff h GLN 33 CO 0.07 0.28 0.00 -0.25 -0.67 0.00 0.00 178.83 178.26 3dff n ASP 34 N -4.95 0.07 0.00 1.46 8.00 -0.09 -4.83 116.55 116.21 3dff n ASP 34 Ca 0.06 -1.19 0.00 0.00 0.71 0.00 0.00 54.79 54.37 3dff n ASP 34 Cb 0.20 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 3dff n ASP 34 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dff n GLY 35 N 0.11 0.50 3.78 0.44 0.00 -0.69 -5.03 105.19 104.29 3dff n GLY 35 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3dff n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dff s ALA 36 N -2.01 2.67 -0.34 4.61 0.00 -0.15 -4.83 121.76 121.71 3dff s ALA 36 Ca 0.00 0.67 -0.23 0.00 0.00 0.00 0.00 51.96 52.41 3dff s ALA 36 Cb 0.00 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.81 3dff s ALA 36 CO 0.00 -0.84 0.75 1.21 0.00 0.00 0.00 175.76 176.89 3dff s ASN 37 N -2.12 6.56 -0.13 0.00 2.47 0.63 -4.52 114.94 117.82 3dff s ASN 37 Ca 0.69 0.41 0.01 0.00 0.42 0.00 0.00 52.86 54.40 3dff s ASN 37 Cb -0.21 -2.38 -0.01 0.00 -1.45 0.00 0.00 41.25 37.20 3dff s ASN 37 CO 0.31 -0.66 -0.17 -0.69 -3.72 0.00 0.00 177.10 172.17 3dff s VAL 38 N 2.97 2.64 -0.07 -5.21 1.01 -1.26 -0.28 120.40 120.20 3dff s VAL 38 Ca 0.30 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.50 3dff s VAL 38 Cb -0.14 -2.09 0.02 0.00 0.00 0.00 0.00 36.38 34.17 3dff s VAL 38 CO 0.15 0.53 -0.10 -0.22 0.00 0.00 0.00 175.10 175.46 3dff s LEU 39 N 0.56 1.49 -0.36 3.92 2.96 -0.45 -2.49 118.68 124.32 3dff s LEU 39 Ca -0.10 -0.27 -0.05 0.00 -0.22 0.00 0.00 54.13 53.49 3dff s LEU 39 Cb -0.16 -0.76 0.06 0.00 0.50 0.00 0.00 46.19 45.83 3dff s LEU 39 CO 0.04 -0.01 0.13 -0.69 -1.32 0.00 0.00 176.35 174.50 3dff s VAL 40 N 0.91 3.63 -0.23 1.68 1.01 -0.22 -0.86 120.40 126.33 3dff s VAL 40 Ca -0.10 -1.39 -0.13 0.00 0.00 0.00 0.00 61.98 60.35 3dff s VAL 40 Cb -0.15 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 3dff s VAL 40 CO 0.01 -0.32 0.28 -0.47 0.00 0.00 0.00 175.10 174.60 3dff s TYR 41 N 1.33 3.33 -0.24 5.22 5.04 0.17 -1.43 117.35 130.76 3dff s TYR 41 Ca 0.00 0.40 -0.09 0.00 -2.44 0.00 0.00 57.07 54.95 3dff s TYR 41 Cb -0.21 -2.42 -0.04 0.00 0.35 0.00 0.00 41.96 39.65 3dff s TYR 41 CO 0.01 -0.01 0.11 0.99 -1.34 0.00 0.00 175.55 175.30 3dff s THR 42 N 1.31 4.76 0.02 4.34 2.01 -0.11 -0.47 115.64 127.50 3dff s THR 42 Ca 0.13 -0.02 -0.26 0.00 0.31 0.00 0.00 61.69 61.85 3dff s THR 42 Cb -0.14 -3.22 -0.16 0.00 0.01 0.00 0.00 72.50 68.99 3dff s THR 42 CO 0.07 0.34 1.22 0.58 -0.69 0.00 0.00 174.62 176.14 3dff h VAL 43 N 5.30 0.40 -1.48 3.82 2.07 -1.17 0.25 116.25 125.44 3dff h VAL 43 Ca -0.37 -0.42 -0.69 0.00 0.82 0.00 0.00 66.70 66.04 3dff h VAL 43 Cb 1.18 0.56 -0.19 0.00 -1.52 0.00 0.00 31.29 31.31 3dff h VAL 43 CO 0.60 0.06 1.34 0.49 0.02 0.00 0.00 177.57 180.09 3dff n PHE 44 N -5.26 2.40 -0.73 1.57 3.72 -0.13 -2.58 117.46 116.45 3dff n PHE 44 Ca -0.11 -2.44 0.08 0.00 -0.05 0.00 0.00 57.45 54.93 3dff n PHE 44 Cb 0.31 -1.47 0.22 0.00 -0.94 0.00 0.00 39.48 37.60 3dff n PHE 44 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dff n ALA 45 N 0.77 2.71 -1.85 4.37 0.00 -1.12 -4.25 120.51 121.13 3dff n ALA 45 Ca 0.54 -1.95 -0.41 0.00 0.00 0.00 0.00 53.44 51.62 3dff n ALA 45 Cb 0.33 -0.61 -0.02 0.00 0.00 0.00 0.00 19.45 19.15 3dff n ALA 45 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3dff s GLY 46 N -1.66 2.61 0.31 0.00 0.00 0.33 -4.68 107.32 104.23 3dff s GLY 46 Ca 0.35 1.28 -0.29 0.00 0.00 0.00 0.00 44.72 46.06 3dff s GLY 46 CO 0.11 2.11 1.45 0.00 0.00 0.00 0.00 173.10 176.77 3dff n ALA 47 N 1.75 1.87 -2.72 3.20 0.00 -1.26 -4.70 120.51 118.65 3dff n ALA 47 Ca 0.04 0.37 -0.18 0.00 0.00 0.00 0.00 53.44 53.67 3dff n ALA 47 Cb 0.41 -2.36 -0.12 0.00 0.00 0.00 0.00 19.45 17.38 3dff n ALA 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dff s ALA 48 N -0.55 1.10 0.06 0.00 0.00 -1.26 -4.96 121.76 116.15 3dff s ALA 48 Ca 0.60 -0.94 -0.00 0.00 0.00 0.00 0.00 51.96 51.62 3dff s ALA 48 Cb -0.54 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 3dff s ALA 48 CO 0.56 0.15 -0.04 1.14 0.00 0.00 0.00 175.76 177.57 3dff s GLN 49 N -1.62 0.64 0.89 0.00 -2.07 -1.26 -4.84 119.66 111.40 3dff s GLN 49 Ca -0.02 -1.19 -0.11 0.00 -1.82 0.00 0.00 55.36 52.22 3dff s GLN 49 Cb -0.10 0.08 0.13 0.00 -1.09 0.00 0.00 33.01 32.04 3dff s GLN 49 CO 0.02 -0.08 1.14 -2.30 -1.32 0.00 0.00 175.29 172.75 3dff n PRO 50 N 0.22 -0.29 -2.33 9.60 -0.02 -1.26 -4.52 135.00 136.40 3dff n PRO 50 Ca -0.15 -0.01 -0.41 0.00 -2.02 0.00 0.00 63.50 60.91 3dff n PRO 50 Cb 0.60 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 3dff n PRO 50 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3dff s PRO 51 N -4.47 4.49 0.13 0.52 0.02 -1.26 -5.18 135.00 129.26 3dff s PRO 51 Ca 0.68 1.95 0.01 0.00 0.02 0.00 0.00 61.00 63.66 3dff s PRO 51 Cb -0.25 -3.18 -0.04 0.00 0.02 0.00 0.00 34.50 31.05 3dff s PRO 51 CO 0.56 -0.04 0.29 0.71 -0.33 0.00 0.00 177.00 178.19 3dff s TYR 52 N -0.59 3.49 0.76 6.54 2.02 -1.26 -5.11 117.35 123.20 3dff s TYR 52 Ca 0.50 0.22 -0.12 0.00 -0.37 0.00 0.00 57.07 57.31 3dff s TYR 52 Cb -0.34 -1.75 0.05 0.00 -0.40 0.00 0.00 41.96 39.52 3dff s TYR 52 CO 0.42 0.51 1.10 -1.54 -1.57 0.00 0.00 175.55 174.47 3dff s SER 53 N -2.96 4.51 0.29 2.29 1.04 -1.26 -4.80 113.70 112.81 3dff s SER 53 Ca 0.36 1.91 0.04 0.00 0.48 0.00 0.00 55.95 58.74 3dff s SER 53 Cb -0.12 -2.53 0.70 0.00 0.10 0.00 0.00 66.02 64.17 3dff s SER 53 CO 0.28 -2.03 1.75 -0.65 0.98 0.00 0.00 173.24 173.57 3dff h PRO 54 N -0.88 0.61 -0.54 4.02 0.11 -1.97 -0.89 132.00 132.45 3dff h PRO 54 Ca -0.44 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 3dff h PRO 54 Cb 1.24 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 3dff h PRO 54 CO 0.51 0.40 0.33 0.00 -0.21 0.00 0.00 178.00 179.03 3dff h ALA 55 N 1.65 0.69 -0.41 -0.75 0.00 -1.91 -0.73 119.26 117.80 3dff h ALA 55 Ca 0.55 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.29 3dff h ALA 55 Cb 0.91 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3dff h ALA 55 CO -0.42 0.17 -0.15 0.00 0.00 0.00 0.00 179.25 178.86 3dff h ALA 56 N 1.16 0.58 -0.82 0.00 0.00 -1.66 -2.70 119.26 115.82 3dff h ALA 56 Ca 0.20 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 54.79 3dff h ALA 56 Cb -0.02 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 3dff h ALA 56 CO -0.04 0.49 0.53 1.96 0.00 0.00 0.00 179.25 182.19 3dff h GLN 57 N 0.65 0.99 -1.26 0.00 4.20 -0.97 0.50 115.11 119.22 3dff h GLN 57 Ca 0.10 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.75 3dff h GLN 57 Cb 0.69 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.25 3dff h GLN 57 CO 0.05 0.65 0.00 0.54 -0.67 0.00 0.00 178.83 179.40 3dff n ARG 58 N -4.58 0.12 0.00 1.46 1.74 -0.30 -2.09 116.66 113.01 3dff n ARG 58 Ca 0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 3dff n ARG 58 Cb 0.10 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 3dff n ARG 58 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3dff n HIS 60 N 0.76 0.00 -0.28 -1.55 8.25 0.16 -1.91 115.22 120.66 3dff n HIS 60 Ca 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.41 3dff n HIS 60 Cb 0.05 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.22 3dff n HIS 60 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 3dff h THR 61 N 0.00 1.24 -0.08 1.59 2.02 -1.47 -0.39 112.91 115.82 3dff h THR 61 Ca 0.00 -0.63 -0.05 0.00 0.77 0.00 0.00 66.41 66.50 3dff h THR 61 Cb 0.00 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.65 3dff h THR 61 CO 0.00 0.27 -0.19 0.40 0.37 0.00 0.00 175.52 176.37 3dff h ILE 62 N 1.06 1.18 -0.09 3.11 2.04 -1.67 -1.78 117.51 121.36 3dff h ILE 62 Ca 0.27 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.30 3dff h ILE 62 Cb 0.07 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 3dff h ILE 62 CO -0.04 0.25 0.00 0.79 0.00 0.00 0.00 178.15 179.15 3dff n TRP 63 N -4.26 0.11 -1.56 1.37 8.01 -0.86 -4.75 117.44 115.50 3dff n TRP 63 Ca -0.01 -0.06 -0.03 0.00 -1.31 0.00 0.00 57.50 56.09 3dff n TRP 63 Cb 0.29 0.00 -0.01 0.00 -2.01 0.00 0.00 31.31 29.58 3dff n TRP 63 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3dff n GLY 64 N 0.86 0.43 3.63 6.99 0.00 -0.67 -4.47 105.19 111.96 3dff n GLY 64 Ca 0.12 -0.86 -0.25 0.00 0.00 0.00 0.00 46.02 45.03 3dff n GLY 64 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dff s LEU 65 N -0.76 2.96 0.61 0.99 1.43 -0.21 -5.02 118.68 118.67 3dff s LEU 65 Ca 0.00 -1.03 -0.16 0.00 -1.03 0.00 0.00 54.13 51.91 3dff s LEU 65 Cb 0.00 -1.30 -0.03 0.00 0.03 0.00 0.00 46.19 44.89 3dff s LEU 65 CO 0.00 -0.26 1.07 0.00 0.23 0.00 0.00 176.35 177.39 3dff s ALA 66 N -2.54 2.68 0.32 4.21 0.00 -1.26 -3.57 121.76 121.60 3dff s ALA 66 Ca 0.35 0.43 0.06 0.00 0.00 0.00 0.00 51.96 52.80 3dff s ALA 66 Cb 0.01 -3.25 0.72 0.00 0.00 0.00 0.00 23.12 20.60 3dff s ALA 66 CO 0.19 -0.92 1.82 -1.35 0.00 0.00 0.00 175.76 175.50 3dff h PRO 67 N 0.35 0.78 -0.66 0.00 0.11 -1.90 -2.44 132.00 128.24 3dff h PRO 67 Ca -0.47 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3dff h PRO 67 Cb 1.23 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3dff h PRO 67 CO 0.57 0.51 0.00 -0.25 -0.21 0.00 0.00 178.00 178.62 3dff n ASP 68 N -4.66 4.10 -4.71 -2.05 8.00 -1.26 -4.57 116.55 111.40 3dff n ASP 68 Ca 0.21 -2.16 -0.33 0.00 0.71 0.00 0.00 54.79 53.22 3dff n ASP 68 Cb 0.49 -0.49 0.12 0.00 -0.02 0.00 0.00 41.12 41.22 3dff n ASP 68 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3dff s ASP 69 N -1.00 3.73 -1.27 -2.24 1.01 -0.92 -4.83 116.67 111.15 3dff s ASP 69 Ca 0.47 2.28 -0.18 0.00 0.71 0.00 0.00 52.55 55.83 3dff s ASP 69 Cb 0.26 -2.58 0.08 0.00 1.01 0.00 0.00 42.92 41.69 3dff s ASP 69 CO 0.28 -2.57 1.69 -0.62 0.21 0.00 0.00 175.17 174.16 3dff s ASP 70 N -2.32 6.84 0.25 0.27 -1.08 -1.26 -4.80 116.67 114.56 3dff s ASP 70 Ca 0.71 -2.43 -0.06 0.00 -0.52 0.00 0.00 52.55 50.25 3dff s ASP 70 Cb -0.27 -2.56 0.26 0.00 -1.46 0.00 0.00 42.92 38.89 3dff s ASP 70 CO 0.51 -1.15 1.87 0.00 0.52 0.00 0.00 175.17 176.92 3dff h ALA 71 N 7.69 1.21 -0.61 3.66 0.00 -1.90 -2.39 119.26 126.93 3dff h ALA 71 Ca 0.42 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 3dff h ALA 71 Cb 0.88 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 3dff h ALA 71 CO 1.44 0.65 0.37 0.28 0.00 0.00 0.00 179.25 181.98 3dff h VAL 72 N 1.23 1.18 -0.23 0.00 2.07 -1.88 0.09 116.25 118.71 3dff h VAL 72 Ca 0.31 -0.40 0.02 0.00 0.82 0.00 0.00 66.70 67.45 3dff h VAL 72 Cb 0.01 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 3dff h VAL 72 CO -0.05 0.19 0.09 0.25 0.02 0.00 0.00 177.57 178.06 3dff h LEU 73 N 0.82 0.11 -0.51 2.57 5.85 -1.82 0.19 115.31 122.53 3dff h LEU 73 Ca 0.22 0.02 0.06 0.00 0.84 0.00 0.00 57.88 59.02 3dff h LEU 73 Cb -0.02 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 3dff h LEU 73 CO -0.04 0.10 0.22 1.88 -0.34 0.00 0.00 178.44 180.25 3dff h TYR 74 N 0.20 0.39 -0.11 1.25 -1.99 -1.04 -1.14 116.97 114.52 3dff h TYR 74 Ca 0.10 0.02 -0.14 0.00 2.00 0.00 0.00 58.73 60.71 3dff h TYR 74 Cb 0.05 -0.10 -0.01 0.00 2.00 0.00 0.00 36.73 38.67 3dff h TYR 74 CO -0.11 0.15 -0.54 0.00 -0.00 0.00 0.00 178.16 177.66 3dff h ARG 75 N 0.42 0.33 -0.56 4.88 3.08 -0.63 -1.78 114.38 120.12 3dff h ARG 75 Ca 0.24 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 3dff h ARG 75 Cb 0.22 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 3dff h ARG 75 CO -0.21 0.79 0.14 0.00 -1.07 0.00 0.00 179.97 179.61 3dff h ARG 76 N 0.26 0.91 -0.76 0.04 3.08 -0.23 -0.95 114.38 116.72 3dff h ARG 76 Ca 0.01 -0.22 -0.06 0.00 0.07 0.00 0.00 59.98 59.78 3dff h ARG 76 Cb 1.03 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.93 3dff h ARG 76 CO 0.09 0.84 0.25 0.87 -1.07 0.00 0.00 179.97 180.95 3dff h LYS 77 N 0.81 1.18 -0.61 0.04 1.57 -0.89 -1.43 116.57 117.23 3dff h LYS 77 Ca 0.18 -0.25 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 3dff h LYS 77 Cb 0.35 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 3dff h LYS 77 CO 0.00 0.99 0.39 0.93 -0.57 0.00 0.00 179.45 181.19 3dff h GLU 78 N 1.13 0.76 -0.75 3.15 5.08 -1.12 -1.87 114.58 120.96 3dff h GLU 78 Ca 0.25 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 3dff h GLU 78 Cb 0.30 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 3dff h GLU 78 CO -0.01 0.50 0.30 0.22 -1.00 0.00 0.00 179.01 179.02 3dff h ASP 79 N 0.78 1.04 -0.53 1.42 3.58 -0.79 0.46 116.42 122.39 3dff h ASP 79 Ca 0.23 -0.18 -0.08 0.00 0.42 0.00 0.00 57.03 57.43 3dff h ASP 79 Cb -0.05 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.71 3dff h ASP 79 CO -0.07 0.94 0.02 0.40 -2.88 0.00 0.00 179.24 177.65 3dff h ILE 80 N 1.09 1.26 -0.19 2.25 2.04 -1.02 -0.35 117.51 122.59 3dff h ILE 80 Ca 0.25 -1.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.04 3dff h ILE 80 Cb 0.22 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 3dff h ILE 80 CO -0.02 0.38 0.12 0.00 0.00 0.00 0.00 178.15 178.63 3dff h ALA 81 N 0.96 0.25 -0.02 1.87 0.00 -1.01 0.15 119.26 121.45 3dff h ALA 81 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3dff h ALA 81 Cb 0.50 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3dff h ALA 81 CO 0.02 -0.25 0.01 0.00 0.00 0.00 0.00 179.25 179.03 3dff h ALA 82 N 1.03 0.02 -0.38 0.00 0.00 -0.67 -0.27 119.26 119.00 3dff h ALA 82 Ca 0.07 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 3dff h ALA 82 Cb 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3dff h ALA 82 CO -0.01 -0.48 -0.36 -0.07 0.00 0.00 0.00 179.25 178.33 3dff h LEU 83 N 0.02 0.93 -1.04 0.00 3.38 -1.03 -2.09 115.31 115.48 3dff h LEU 83 Ca 0.01 -0.41 0.10 0.00 0.09 0.00 0.00 57.88 57.67 3dff h LEU 83 Cb -0.00 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 40.41 3dff h LEU 83 CO -0.00 1.19 0.63 0.44 0.09 0.00 0.00 178.44 180.79 3dff h ASP 84 N 0.73 0.94 -0.29 -0.43 3.32 -0.53 0.07 116.42 120.23 3dff h ASP 84 Ca 0.07 0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 3dff h ASP 84 Cb 0.93 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 3dff h ASP 84 CO 0.09 0.54 -0.02 -0.74 -1.72 0.00 0.00 179.24 177.39 3dff h HIS 85 N 1.03 0.68 0.00 4.55 2.76 -0.38 -0.78 115.15 123.00 3dff h HIS 85 Ca 0.47 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.55 3dff h HIS 85 Cb 0.38 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.16 3dff h HIS 85 CO -0.00 0.66 0.00 1.28 -1.30 0.00 0.00 177.93 178.56 3dff n LEU 86 N -4.24 0.00 -3.28 0.26 4.77 -0.80 -4.91 117.00 108.81 3dff n LEU 86 Ca 0.02 0.19 -0.22 0.00 -0.03 0.00 0.00 56.01 55.97 3dff n LEU 86 Cb 0.28 -0.19 0.07 0.00 -2.33 0.00 0.00 43.42 41.25 3dff n LEU 86 CO 0.40 -0.01 0.22 0.54 -1.33 0.00 0.00 177.39 177.21 3dff n ARG 87 N -1.19 -7.17 -4.37 3.23 1.74 -0.30 -4.57 116.66 104.04 3dff n ARG 87 Ca 0.17 0.74 -0.20 0.00 -0.77 0.00 0.00 57.85 57.79 3dff n ARG 87 Cb 0.18 -5.54 -0.10 0.00 -1.02 0.00 0.00 32.46 25.98 3dff n ARG 87 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3dff s VAL 88 N -3.29 1.90 0.48 1.55 -7.23 -0.09 -4.97 120.40 108.76 3dff s VAL 88 Ca 0.53 -2.18 -0.14 0.00 -1.81 0.00 0.00 61.98 58.38 3dff s VAL 88 Cb -0.23 -2.05 -0.07 0.00 0.56 0.00 0.00 36.38 34.59 3dff s VAL 88 CO 0.65 -0.49 0.91 0.00 -0.31 0.00 0.00 175.10 175.86 3dff s ALA 89 N -2.67 3.17 0.17 1.32 0.00 -1.04 -3.95 121.76 118.78 3dff s ALA 89 Ca 0.22 0.02 0.08 0.00 0.00 0.00 0.00 51.96 52.28 3dff s ALA 89 Cb -0.03 -2.96 -0.04 0.00 0.00 0.00 0.00 23.12 20.09 3dff s ALA 89 CO 0.08 -0.18 -0.17 -3.38 0.00 0.00 0.00 175.76 172.11 3dff s HIS 90 N -2.57 1.80 -0.13 0.00 -3.43 -1.26 -1.06 115.29 108.64 3dff s HIS 90 Ca 0.56 -0.49 -0.05 0.00 -0.80 0.00 0.00 55.06 54.28 3dff s HIS 90 Cb -0.10 -0.88 0.06 0.00 -1.43 0.00 0.00 32.58 30.23 3dff s HIS 90 CO 0.33 0.34 0.28 0.50 -2.00 0.00 0.00 174.74 174.19 3dff s ARG 91 N -2.97 0.18 -0.33 -0.38 3.52 -0.52 -4.86 118.95 113.59 3dff s ARG 91 Ca 0.17 0.75 -0.11 0.00 -0.13 0.00 0.00 55.73 56.41 3dff s ARG 91 Cb -0.05 -0.01 -0.01 0.00 -1.56 0.00 0.00 34.95 33.33 3dff s ARG 91 CO 0.07 -0.26 0.20 -1.01 -0.81 0.00 0.00 175.30 173.49 3dff s HIS 92 N 2.22 3.21 1.11 5.12 3.76 -1.26 -0.93 115.29 128.51 3dff s HIS 92 Ca -0.01 -0.47 -0.18 0.00 -0.15 0.00 0.00 55.06 54.25 3dff s HIS 92 Cb -0.12 -2.42 0.25 0.00 1.11 0.00 0.00 32.58 31.40 3dff s HIS 92 CO -0.09 -0.44 1.19 0.20 -0.85 0.00 0.00 174.74 174.75 3dff s GLY 93 N 1.65 1.66 0.00 -2.22 0.00 0.87 -4.93 107.32 104.35 3dff s GLY 93 Ca 0.05 -1.03 0.23 0.00 0.00 0.00 0.00 44.72 43.97 3dff s GLY 93 CO 0.08 -0.20 1.12 -0.96 0.00 0.00 0.00 173.10 173.14 3dff n ARG 94 N -4.37 1.17 -3.08 2.90 1.85 -1.25 -2.35 116.66 111.53 3dff n ARG 94 Ca 0.14 -0.95 -0.37 0.00 -1.00 0.00 0.00 57.85 55.66 3dff n ARG 94 Cb 0.59 -1.48 -0.06 0.00 -1.05 0.00 0.00 32.46 30.46 3dff n ARG 94 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3dff s PHE 95 N -2.49 3.74 -0.01 2.89 0.08 -1.06 -4.23 117.98 116.90 3dff s PHE 95 Ca 0.19 1.45 -0.27 0.00 0.12 0.00 0.00 56.93 58.41 3dff s PHE 95 Cb 0.18 -2.65 -0.04 0.00 -0.57 0.00 0.00 43.02 39.94 3dff s PHE 95 CO 0.57 0.41 0.86 -0.51 -0.10 0.00 0.00 175.22 176.46 3dff s LEU 96 N -1.66 4.37 0.51 -0.37 1.43 -1.26 -0.51 118.68 121.19 3dff s LEU 96 Ca 0.40 1.50 -0.20 0.00 -1.03 0.00 0.00 54.13 54.79 3dff s LEU 96 Cb -0.19 -3.38 -0.10 0.00 0.03 0.00 0.00 46.19 42.56 3dff s LEU 96 CO 0.22 -0.17 0.63 -0.67 0.23 0.00 0.00 176.35 176.60 3dff n ASP 97 N 3.65 -0.52 -0.36 2.29 -0.08 -1.26 -4.69 116.55 115.58 3dff n ASP 97 Ca 0.02 0.83 0.32 0.00 -1.51 0.00 0.00 54.79 54.46 3dff n ASP 97 Cb 0.51 -1.20 0.66 0.00 2.34 0.00 0.00 41.12 43.43 3dff n ASP 97 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 3dff h SER 98 N 0.60 0.18 0.56 1.67 4.64 -1.95 0.13 113.55 119.38 3dff h SER 98 Ca -0.44 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 3dff h SER 98 Cb 1.39 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 3dff h SER 98 CO 0.50 0.01 0.00 2.30 -0.87 0.00 0.00 176.83 178.77 3dff n ILE 99 N -4.38 0.67 0.42 0.95 -5.35 -1.26 -2.92 119.36 107.49 3dff n ILE 99 Ca 0.28 0.17 0.04 0.00 -0.27 0.00 0.00 62.75 62.97 3dff n ILE 99 Cb 1.18 -0.86 -0.04 0.00 -1.74 0.00 0.00 39.64 38.19 3dff n ILE 99 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 3dff n TYR 100 N -1.45 0.00 -2.76 4.28 4.01 0.44 -4.51 117.16 117.18 3dff n TYR 100 Ca 0.05 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.48 3dff n TYR 100 Cb 0.20 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.18 3dff n TYR 100 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 3dff s ARG 101 N -1.68 3.98 0.20 -0.72 0.52 -1.15 -4.98 118.95 115.13 3dff s ARG 101 Ca 0.05 0.81 0.09 0.00 -0.52 0.00 0.00 55.73 56.16 3dff s ARG 101 Cb 0.07 -2.27 -0.04 0.00 0.52 0.00 0.00 34.95 33.23 3dff s ARG 101 CO 0.33 -0.07 -0.06 0.15 0.02 0.00 0.00 175.30 175.66 3dff s LYS 102 N -3.59 2.16 0.59 3.54 1.02 -1.26 -1.04 119.74 121.15 3dff s LYS 102 Ca 0.57 -1.29 -0.10 0.00 0.02 0.00 0.00 55.97 55.16 3dff s LYS 102 Cb -0.10 -2.18 -0.04 0.00 -0.52 0.00 0.00 37.83 34.99 3dff s LYS 102 CO 0.24 0.42 0.99 -0.51 -0.92 0.00 0.00 175.35 175.57 3dff s LEU 103 N -3.07 3.32 0.46 3.17 1.43 0.11 -4.73 118.68 119.37 3dff s LEU 103 Ca 0.27 1.34 0.23 0.00 -1.03 0.00 0.00 54.13 54.94 3dff s LEU 103 Cb -0.08 -4.37 1.23 0.00 0.03 0.00 0.00 46.19 43.00 3dff s LEU 103 CO 0.17 -0.81 1.84 -0.65 0.23 0.00 0.00 176.35 177.13 3dff h PRO 104 N -0.17 0.25 -0.00 1.29 0.11 -1.99 0.27 132.00 131.76 3dff h PRO 104 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3dff h PRO 104 Cb 1.19 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3dff h PRO 104 CO 0.62 0.17 0.00 -0.40 -0.21 0.00 0.00 178.00 178.18 3dff n ASP 105 N -4.45 0.03 0.00 -2.05 5.68 -1.26 -4.91 116.55 109.59 3dff n ASP 105 Ca 0.21 -1.19 0.00 0.00 -0.50 0.00 0.00 54.79 53.31 3dff n ASP 105 Cb 0.86 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.84 3dff n ASP 105 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3dff n GLY 106 N 0.91 1.52 3.74 6.12 0.00 0.08 -5.06 105.19 112.51 3dff n GLY 106 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 3dff n GLY 106 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dff s ARG 107 N -0.56 2.32 0.53 1.61 0.52 -1.26 -4.71 118.95 117.40 3dff s ARG 107 Ca 0.00 1.54 -0.21 0.00 -0.52 0.00 0.00 55.73 56.54 3dff s ARG 107 Cb 0.00 -1.88 -0.05 0.00 0.52 0.00 0.00 34.95 33.54 3dff s ARG 107 CO 0.00 -1.65 1.23 -1.58 0.02 0.00 0.00 175.30 173.32 3dff s TRP 108 N -2.26 2.54 0.09 -0.53 0.52 -1.26 0.09 118.94 118.13 3dff s TRP 108 Ca 0.70 1.49 -0.19 0.00 0.02 0.00 0.00 56.10 58.12 3dff s TRP 108 Cb -0.24 -3.51 -0.08 0.00 -1.15 0.00 0.00 33.47 28.49 3dff s TRP 108 CO 0.46 -2.11 1.56 1.25 0.02 0.00 0.00 176.95 178.12 3dff h LEU 109 N 1.43 0.40 -9.14 2.99 5.85 -1.36 -3.43 115.31 112.05 3dff h LEU 109 Ca -0.50 -0.27 -0.68 0.00 0.84 0.00 0.00 57.88 57.27 3dff h LEU 109 Cb 1.28 -0.11 -0.18 0.00 0.37 0.00 0.00 40.66 42.02 3dff h LEU 109 CO 0.57 0.56 -0.69 0.42 -0.34 0.00 0.00 178.44 178.97 3dff s THR 110 N -5.15 3.77 0.04 1.05 -4.23 -1.26 -0.24 115.64 109.62 3dff s THR 110 Ca -0.14 -0.49 0.04 0.00 -1.18 0.00 0.00 61.69 59.92 3dff s THR 110 Cb 0.08 -2.56 -0.02 0.00 1.34 0.00 0.00 72.50 71.33 3dff s THR 110 CO 0.74 0.57 -0.11 0.00 -0.54 0.00 0.00 174.62 175.27 3dff s ALA 111 N -0.85 0.90 -0.01 3.99 0.00 0.33 -4.81 121.76 121.31 3dff s ALA 111 Ca 0.13 -0.78 -0.22 0.00 0.00 0.00 0.00 51.96 51.10 3dff s ALA 111 Cb -0.11 -0.09 -0.05 0.00 0.00 0.00 0.00 23.12 22.87 3dff s ALA 111 CO 0.02 0.12 0.65 -1.58 0.00 0.00 0.00 175.76 174.97 3dff s HIS 112 N -1.02 3.67 -0.21 0.00 2.46 -1.26 -1.46 115.29 117.47 3dff s HIS 112 Ca -0.03 1.25 -0.05 0.00 0.47 0.00 0.00 55.06 56.71 3dff s HIS 112 Cb -0.08 -2.69 -0.02 0.00 -0.13 0.00 0.00 32.58 29.66 3dff s HIS 112 CO 0.01 0.28 -0.01 0.08 -2.47 0.00 0.00 174.74 172.63 3dff s VAL 113 N 0.05 3.84 0.08 0.89 1.01 -1.26 -4.99 120.40 120.02 3dff s VAL 113 Ca 0.34 -0.35 -0.35 0.00 0.00 0.00 0.00 61.98 61.62 3dff s VAL 113 Cb -0.18 -2.74 -0.15 0.00 0.00 0.00 0.00 36.38 33.31 3dff s VAL 113 CO 0.18 0.42 1.54 1.21 0.00 0.00 0.00 175.10 178.46 3dff n GLU 114 N 4.42 1.76 0.00 2.72 4.07 -1.26 -0.92 120.64 131.43 3dff n GLU 114 Ca -0.17 0.64 0.00 0.00 -0.06 0.00 0.00 57.16 57.56 3dff n GLU 114 Cb 0.52 -2.37 0.00 0.00 -0.06 0.00 0.00 31.44 29.53 3dff n GLU 114 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3dff n GLY 115 N 3.27 2.31 3.73 8.31 0.00 -1.26 -5.01 105.19 116.54 3dff n GLY 115 Ca 0.19 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 3dff n GLY 115 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dff s ARG 116 N 0.00 4.67 -0.10 1.61 1.81 -0.09 -4.98 118.95 121.86 3dff s ARG 116 Ca 0.00 1.57 -0.25 0.00 -1.72 0.00 0.00 55.73 55.33 3dff s ARG 116 Cb 0.00 -3.32 -0.28 0.00 -0.45 0.00 0.00 34.95 30.89 3dff s ARG 116 CO 0.00 0.18 0.81 -0.56 -0.68 0.00 0.00 175.30 175.04 3dff h GLN 117 N 5.26 0.15 -6.71 3.54 -0.00 -1.95 -3.41 115.11 111.98 3dff h GLN 117 Ca -0.44 -0.26 -0.52 0.00 -0.00 0.00 0.00 58.65 57.44 3dff h GLN 117 Cb 1.21 0.10 0.02 0.00 -0.00 0.00 0.00 27.48 28.81 3dff h GLN 117 CO 0.72 1.12 0.56 0.21 -0.00 0.00 0.00 178.83 181.44 3dff s LYS 118 N -2.33 4.49 0.25 0.06 2.47 -1.26 -5.01 119.74 118.41 3dff s LYS 118 Ca -0.17 1.92 -0.30 0.00 -1.56 0.00 0.00 55.97 55.86 3dff s LYS 118 Cb -0.01 -3.21 -0.09 0.00 -1.46 0.00 0.00 37.83 33.06 3dff s LYS 118 CO 0.76 -0.06 1.05 -0.51 0.16 0.00 0.00 175.35 176.75 3dff s LEU 119 N -0.61 4.57 0.12 5.43 1.43 -1.26 -4.70 118.68 123.66 3dff s LEU 119 Ca 0.51 2.15 -0.08 0.00 -1.03 0.00 0.00 54.13 55.68 3dff s LEU 119 Cb -0.34 -3.62 -0.06 0.00 0.03 0.00 0.00 46.19 42.21 3dff s LEU 119 CO 0.39 -0.06 0.41 0.00 0.23 0.00 0.00 176.35 177.32 3dff s ALA 120 N -1.04 3.72 -0.21 4.21 0.00 -0.53 -4.91 121.76 123.00 3dff s ALA 120 Ca 0.44 -0.42 -0.09 0.00 0.00 0.00 0.00 51.96 51.88 3dff s ALA 120 Cb -0.30 -2.25 -0.05 0.00 0.00 0.00 0.00 23.12 20.53 3dff s ALA 120 CO 0.38 0.59 0.12 0.08 0.00 0.00 0.00 175.76 176.93 3dff s VAL 121 N -1.54 5.23 0.33 0.00 1.01 -1.26 -0.51 120.40 123.65 3dff s VAL 121 Ca 0.38 0.13 -0.28 0.00 0.00 0.00 0.00 61.98 62.20 3dff s VAL 121 Cb -0.13 -3.39 -0.09 0.00 0.00 0.00 0.00 36.38 32.76 3dff s VAL 121 CO 0.21 0.42 1.17 0.20 0.00 0.00 0.00 175.10 177.09 3dff s ASN 122 N 0.56 6.94 0.47 3.32 0.02 0.66 -4.98 114.94 121.94 3dff s ASN 122 Ca 0.07 2.38 -0.24 0.00 -1.02 0.00 0.00 52.86 54.05 3dff s ASN 122 Cb -0.12 -2.63 -0.07 0.00 0.02 0.00 0.00 41.25 38.45 3dff s ASN 122 CO 0.00 -0.38 1.28 -1.81 0.02 0.00 0.00 177.10 176.21 3dff s ASP 123 N -0.87 5.91 0.25 -1.22 1.01 -1.26 -4.99 116.67 115.50 3dff s ASP 123 Ca 0.49 2.58 -0.20 0.00 0.71 0.00 0.00 52.55 56.14 3dff s ASP 123 Cb -0.33 -2.63 0.02 0.00 1.01 0.00 0.00 42.92 41.00 3dff s ASP 123 CO 0.43 -1.12 0.65 -1.38 0.21 0.00 0.00 175.17 173.96 3dff s HIS 124 N -1.37 -0.15 0.54 4.23 -3.43 -1.26 -5.10 115.29 108.75 3dff s HIS 124 Ca 0.64 -0.26 -0.20 0.00 -0.80 0.00 0.00 55.06 54.44 3dff s HIS 124 Cb -0.36 0.59 -0.05 0.00 -1.43 0.00 0.00 32.58 31.33 3dff s HIS 124 CO 0.44 -1.13 1.21 -1.54 -2.00 0.00 0.00 174.74 171.72 3dff s SER 125 N -2.91 5.53 0.23 7.38 1.04 -1.26 -4.94 113.70 118.77 3dff s SER 125 Ca 0.11 2.41 -0.11 0.00 0.48 0.00 0.00 55.95 58.83 3dff s SER 125 Cb -0.04 -2.60 0.31 0.00 0.10 0.00 0.00 66.02 63.78 3dff s SER 125 CO 0.04 -1.36 1.62 -0.65 0.98 0.00 0.00 173.24 173.87 3dff h PRO 126 N 1.33 0.03 -0.80 4.02 0.11 -2.02 -2.73 132.00 131.95 3dff h PRO 126 Ca -0.50 -0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.72 3dff h PRO 126 Cb 1.28 -0.01 -0.08 0.00 0.11 0.00 0.00 31.00 32.30 3dff h PRO 126 CO 0.57 0.02 0.42 -0.44 -0.21 0.00 0.00 178.00 178.36 3dff h ASP 127 N 0.03 0.55 -0.40 -2.05 3.32 -1.99 -1.84 116.42 114.03 3dff h ASP 127 Ca 0.35 0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.40 3dff h ASP 127 Cb 0.56 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 3dff h ASP 127 CO -0.68 0.28 0.04 0.77 -1.72 0.00 0.00 179.24 177.93 3dff h SER 128 N 0.67 0.73 -0.07 6.45 4.64 -1.86 0.70 113.55 124.80 3dff h SER 128 Ca 0.41 -0.16 -0.01 0.00 -0.47 0.00 0.00 61.79 61.57 3dff h SER 128 Cb 0.48 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 3dff h SER 128 CO -0.30 0.77 0.02 0.44 -0.87 0.00 0.00 176.83 176.89 3dff h ASP 129 N 0.72 0.11 -0.88 4.97 3.32 -1.40 -2.38 116.42 120.89 3dff h ASP 129 Ca 0.15 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 3dff h ASP 129 Cb 0.39 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.87 3dff h ASP 129 CO 0.01 0.30 0.46 0.45 -1.72 0.00 0.00 179.24 178.75 3dff h HIS 130 N -0.09 1.23 -0.28 4.55 3.86 -1.00 -2.07 115.15 121.34 3dff h HIS 130 Ca 0.02 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 3dff h HIS 130 Cb 0.24 -0.39 -0.01 0.00 1.06 0.00 0.00 27.41 28.30 3dff h HIS 130 CO 0.00 0.86 0.17 -0.44 0.86 0.00 0.00 177.93 179.38 3dff h ASP 131 N 1.24 0.34 -0.23 2.45 3.32 -0.81 -0.27 116.42 122.45 3dff h ASP 131 Ca 0.31 -0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.32 3dff h ASP 131 Cb 0.06 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 3dff h ASP 131 CO -0.05 0.29 0.09 0.25 -1.72 0.00 0.00 179.24 178.11 3dff h LEU 132 N 0.35 0.12 -0.96 1.55 5.85 -1.14 -0.52 115.31 120.57 3dff h LEU 132 Ca 0.10 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 3dff h LEU 132 Cb 0.02 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 3dff h LEU 132 CO -0.02 0.10 0.45 0.58 -0.34 0.00 0.00 178.44 179.22 3dff h VAL 133 N 0.21 1.25 -0.53 1.05 2.07 -1.17 -0.87 116.25 118.26 3dff h VAL 133 Ca 0.10 -0.64 0.01 0.00 0.82 0.00 0.00 66.70 66.99 3dff h VAL 133 Cb 0.05 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 29.90 3dff h VAL 133 CO -0.09 0.29 0.34 1.23 0.02 0.00 0.00 177.57 179.36 3dff h GLY 134 N 1.21 0.75 0.96 2.17 0.00 -0.66 0.67 103.07 108.17 3dff h GLY 134 Ca 0.30 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 3dff h GLY 134 CO -0.05 0.26 0.19 0.83 0.00 0.00 0.00 176.54 177.77 3dff h GLU 135 N 0.70 0.68 -0.62 4.80 4.39 -0.53 -0.93 114.58 123.08 3dff h GLU 135 Ca 0.20 -0.12 -0.03 0.00 0.34 0.00 0.00 59.36 59.75 3dff h GLU 135 Cb -0.06 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.45 3dff h GLU 135 CO -0.05 0.61 0.26 0.28 -1.16 0.00 0.00 179.01 178.95 3dff h VAL 136 N 0.59 1.23 -0.99 3.13 2.07 -0.87 -2.25 116.25 119.16 3dff h VAL 136 Ca 0.15 -0.70 0.04 0.00 0.82 0.00 0.00 66.70 67.02 3dff h VAL 136 Cb 0.18 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 3dff h VAL 136 CO -0.01 0.28 0.64 0.00 0.02 0.00 0.00 177.57 178.50 3dff h ALA 137 N 1.10 1.38 -0.03 1.67 0.00 -0.62 -0.46 119.26 122.30 3dff h ALA 137 Ca 0.21 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.09 3dff h ALA 137 Cb 0.18 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3dff h ALA 137 CO -0.02 0.51 -0.04 -0.44 0.00 0.00 0.00 179.25 179.26 3dff h ASP 138 N 1.22 -0.13 -0.84 0.00 3.32 -0.68 -0.22 116.42 119.09 3dff h ASP 138 Ca 0.40 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.44 3dff h ASP 138 Cb 0.05 0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 3dff h ASP 138 CO -0.13 -0.06 0.39 0.44 -1.72 0.00 0.00 179.24 178.15 3dff h ASP 139 N -0.07 1.11 -0.64 6.45 5.19 -0.94 -1.53 116.42 125.99 3dff h ASP 139 Ca 0.03 -0.15 -0.08 0.00 -0.62 0.00 0.00 57.03 56.22 3dff h ASP 139 Cb 0.10 -0.29 -0.03 0.00 0.18 0.00 0.00 39.33 39.30 3dff h ASP 139 CO -0.07 0.95 0.11 0.40 -3.12 0.00 0.00 179.24 177.51 3dff h ILE 140 N 1.20 1.26 -0.78 0.35 2.04 -0.86 -1.33 117.51 119.39 3dff h ILE 140 Ca 0.29 -1.02 0.02 0.00 1.00 0.00 0.00 64.86 65.15 3dff h ILE 140 Cb 0.14 0.67 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 3dff h ILE 140 CO -0.03 0.38 0.51 0.03 0.00 0.00 0.00 178.15 179.03 3dff h ARG 141 N 0.98 0.97 -0.52 2.37 3.08 -0.69 0.92 114.38 121.49 3dff h ARG 141 Ca 0.20 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 3dff h ARG 141 Cb 0.43 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 3dff h ARG 141 CO 0.01 0.64 0.26 0.77 -1.07 0.00 0.00 179.97 180.59 3dff h SER 142 N 1.00 0.66 -0.34 7.04 0.02 -0.98 -1.43 113.55 119.52 3dff h SER 142 Ca 0.31 -0.11 -0.12 0.00 -0.84 0.00 0.00 61.79 61.02 3dff h SER 142 Cb -0.03 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 3dff h SER 142 CO -0.10 0.59 -0.23 0.40 -1.14 0.00 0.00 176.83 176.35 3dff h ILE 143 N 0.69 1.27 -0.66 3.27 2.04 -0.75 -1.56 117.51 121.82 3dff h ILE 143 Ca 0.18 -1.36 0.02 0.00 1.00 0.00 0.00 64.86 64.70 3dff h ILE 143 Cb 0.09 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 3dff h ILE 143 CO -0.03 0.46 0.41 0.40 0.00 0.00 0.00 178.15 179.40 3dff h ILE 144 N 0.73 1.10 -0.80 -0.67 2.04 -0.57 0.33 117.51 119.67 3dff h ILE 144 Ca 0.10 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 3dff h ILE 144 Cb 0.76 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 3dff h ILE 144 CO 0.06 0.15 0.37 0.44 0.00 0.00 0.00 178.15 179.17 3dff h ASP 145 N 0.82 1.06 -0.02 1.72 3.32 -0.85 0.22 116.42 122.68 3dff h ASP 145 Ca 0.26 -0.14 -0.17 0.00 0.02 0.00 0.00 57.03 56.99 3dff h ASP 145 Cb -0.00 -0.27 0.01 0.00 0.22 0.00 0.00 39.33 39.29 3dff h ASP 145 CO -0.10 0.90 -0.67 -0.08 -1.72 0.00 0.00 179.24 177.58 3dff h GLU 146 N 1.14 0.48 0.00 3.56 4.81 -0.86 -3.36 114.58 120.34 3dff h GLU 146 Ca 0.27 -0.50 -0.18 0.00 -0.13 0.00 0.00 59.36 58.83 3dff h GLU 146 Cb 0.14 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 3dff h GLU 146 CO -0.03 1.14 -1.75 0.34 -0.73 0.00 0.00 179.01 177.97 3dff n PHE 147 N -4.15 0.56 -3.41 0.92 7.35 0.11 -5.03 117.46 113.81 3dff n PHE 147 Ca -0.10 0.19 -0.20 0.00 -0.76 0.00 0.00 57.45 56.57 3dff n PHE 147 Cb 0.70 -0.95 0.05 0.00 0.35 0.00 0.00 39.48 39.63 3dff n PHE 147 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 3dff n ASP 148 N -2.73 -6.21 -4.79 -2.13 2.03 0.76 -4.94 116.55 98.54 3dff n ASP 148 Ca -0.14 -0.77 -0.34 0.00 0.52 0.00 0.00 54.79 54.06 3dff n ASP 148 Cb 0.86 -4.41 0.01 0.00 -0.72 0.00 0.00 41.12 36.86 3dff n ASP 148 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3dff s PRO 149 N -4.89 3.27 0.14 -0.67 0.04 -1.26 -4.83 135.00 126.81 3dff s PRO 149 Ca 0.41 1.38 0.23 0.00 0.04 0.00 0.00 61.00 63.06 3dff s PRO 149 Cb -0.10 -2.01 -0.00 0.00 0.04 0.00 0.00 34.50 32.43 3dff s PRO 149 CO 0.79 -0.87 0.99 0.25 0.04 0.00 0.00 177.00 178.21 3dff n THR 150 N -1.77 0.45 -3.75 1.26 -2.24 0.41 -4.92 114.28 103.72 3dff n THR 150 Ca 0.10 -0.47 -0.12 0.00 -2.27 0.00 0.00 64.05 61.28 3dff n THR 150 Cb 0.52 -0.20 -0.12 0.00 -2.10 0.00 0.00 70.33 68.43 3dff n THR 150 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3dff s LEU 151 N -4.94 0.59 -0.08 3.22 2.96 -1.11 -4.33 118.68 115.00 3dff s LEU 151 Ca -0.00 0.61 0.03 0.00 -0.22 0.00 0.00 54.13 54.55 3dff s LEU 151 Cb 0.11 0.97 -0.02 0.00 0.50 0.00 0.00 46.19 47.75 3dff s LEU 151 CO 0.80 -0.14 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.83 3dff s VAL 152 N 0.68 2.74 -0.05 1.68 1.01 -0.50 -1.27 120.40 124.71 3dff s VAL 152 Ca -0.04 -0.81 0.05 0.00 0.00 0.00 0.00 61.98 61.17 3dff s VAL 152 Cb -0.06 -2.08 -0.01 0.00 0.00 0.00 0.00 36.38 34.24 3dff s VAL 152 CO -0.04 0.56 -0.19 -0.69 0.00 0.00 0.00 175.10 174.74 3dff s VAL 153 N -0.21 1.60 0.05 2.92 1.01 -0.39 -0.93 120.40 124.44 3dff s VAL 153 Ca -0.00 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.17 3dff s VAL 153 Cb -0.13 -1.37 -0.00 0.00 0.00 0.00 0.00 36.38 34.87 3dff s VAL 153 CO 0.03 0.46 0.05 1.07 0.00 0.00 0.00 175.10 176.71 3dff n THR 154 N 3.10 0.00 -3.23 3.92 5.66 -0.59 -0.55 114.28 122.58 3dff n THR 154 Ca -0.18 -0.33 -0.33 0.00 -3.05 0.00 0.00 64.05 60.16 3dff n THR 154 Cb 0.53 0.18 -0.06 0.00 -1.55 0.00 0.00 70.33 69.42 3dff n THR 154 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3dff h ALA 156 N 2.68 1.00 -2.94 0.00 0.00 -1.57 -3.42 119.26 115.01 3dff h ALA 156 Ca -0.48 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.11 3dff h ALA 156 Cb 1.18 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.98 3dff h ALA 156 CO 0.66 0.00 -0.45 0.00 0.00 0.00 0.00 179.25 179.46 3dff n ALA 157 N -1.97 -0.62 -1.73 0.00 0.00 -1.26 -4.93 120.51 110.01 3dff n ALA 157 Ca 0.02 0.18 -0.42 0.00 0.00 0.00 0.00 53.44 53.21 3dff n ALA 157 Cb 0.32 -2.47 -0.02 0.00 0.00 0.00 0.00 19.45 17.28 3dff n ALA 157 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3dff n ILE 158 N -4.13 0.74 0.00 0.00 5.41 -1.26 -1.58 119.36 118.54 3dff n ILE 158 Ca -0.15 -0.18 0.00 0.00 1.00 0.00 0.00 62.75 63.42 3dff n ILE 158 Cb 0.62 -1.89 0.00 0.00 -0.71 0.00 0.00 39.64 37.66 3dff n ILE 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dff n GLY 159 N 2.62 1.49 2.40 7.39 0.00 -1.26 -4.68 105.19 113.15 3dff n GLY 159 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 3dff n GLY 159 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dff n GLU 160 N -2.00 -1.46 -1.95 1.61 1.02 -0.61 -4.95 120.64 112.30 3dff n GLU 160 Ca 0.00 0.96 -0.42 0.00 -0.02 0.00 0.00 57.16 57.68 3dff n GLU 160 Cb 0.00 -5.46 -0.03 0.00 -0.02 0.00 0.00 31.44 25.94 3dff n GLU 160 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 3dff s HIS 161 N -2.89 2.80 0.38 -0.32 2.46 -1.26 -4.87 115.29 111.60 3dff s HIS 161 Ca 0.00 0.52 0.12 0.00 0.47 0.00 0.00 55.06 56.18 3dff s HIS 161 Cb 0.00 -3.92 0.93 0.00 -0.13 0.00 0.00 32.58 29.46 3dff s HIS 161 CO 0.00 -3.53 1.86 -1.35 -2.47 0.00 0.00 174.74 169.26 3dff h PRO 162 N 7.45 0.55 -0.16 2.88 0.11 -1.98 0.12 132.00 140.97 3dff h PRO 162 Ca -0.42 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.53 3dff h PRO 162 Cb 1.20 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 3dff h PRO 162 CO 0.92 0.36 -0.42 -0.44 -0.21 0.00 0.00 178.00 178.22 3dff h ASP 163 N 0.57 0.39 -0.29 -2.05 3.32 -1.99 0.01 116.42 116.38 3dff h ASP 163 Ca 0.45 -0.17 -0.11 0.00 0.02 0.00 0.00 57.03 57.22 3dff h ASP 163 Cb 0.90 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 3dff h ASP 163 CO -0.20 0.77 -0.25 0.45 -1.72 0.00 0.00 179.24 178.29 3dff h HIS 164 N 0.31 0.82 -0.55 4.55 3.86 -1.21 -1.91 115.15 121.02 3dff h HIS 164 Ca 0.03 -0.24 -0.05 0.00 -1.16 0.00 0.00 60.37 58.95 3dff h HIS 164 Cb 0.86 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 29.14 3dff h HIS 164 CO 0.02 0.97 0.14 0.93 0.86 0.00 0.00 177.93 180.85 3dff h GLU 165 N 0.44 0.88 -0.69 2.45 5.08 -0.96 -1.14 114.58 120.64 3dff h GLU 165 Ca 0.05 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 3dff h GLU 165 Cb 0.81 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 3dff h GLU 165 CO 0.06 0.82 0.39 0.00 -1.00 0.00 0.00 179.01 179.28 3dff h ALA 166 N 1.02 0.88 -0.12 3.43 0.00 -0.98 -0.92 119.26 122.57 3dff h ALA 166 Ca 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3dff h ALA 166 Cb 0.33 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3dff h ALA 166 CO 0.00 0.39 0.05 1.15 0.00 0.00 0.00 179.25 180.83 3dff h THR 167 N 0.94 1.15 0.01 0.00 2.02 -1.20 -1.13 112.91 114.71 3dff h THR 167 Ca 0.24 -0.46 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 3dff h THR 167 Cb 0.02 1.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 3dff h THR 167 CO -0.04 0.14 -0.00 -0.09 0.37 0.00 0.00 175.52 175.89 3dff h ARG 168 N 0.03 -0.01 -0.14 6.66 2.43 -1.05 -0.26 114.38 122.04 3dff h ARG 168 Ca 0.04 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 3dff h ARG 168 Cb 0.18 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 3dff h ARG 168 CO -0.00 0.08 0.07 -0.44 -1.51 0.00 0.00 179.97 178.17 3dff h ASP 169 N -0.10 0.18 -0.67 -3.80 3.32 -1.15 -0.58 116.42 113.63 3dff h ASP 169 Ca -0.00 -0.12 0.05 0.00 0.02 0.00 0.00 57.03 56.98 3dff h ASP 169 Cb 0.10 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.55 3dff h ASP 169 CO 0.00 0.25 0.39 0.00 -1.72 0.00 0.00 179.24 178.17 3dff h ALA 170 N 0.94 0.89 -0.80 3.45 0.00 -1.09 -0.70 119.26 121.95 3dff h ALA 170 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3dff h ALA 170 Cb 0.12 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 3dff h ALA 170 CO -0.01 0.10 0.37 0.00 0.00 0.00 0.00 179.25 179.72 3dff h ALA 171 N 1.32 1.15 -0.26 0.00 0.00 -0.67 -0.52 119.26 120.29 3dff h ALA 171 Ca 0.29 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3dff h ALA 171 Cb 0.12 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3dff h ALA 171 CO -0.15 0.64 0.09 -0.07 0.00 0.00 0.00 179.25 179.76 3dff h LEU 172 N 1.14 0.37 -0.22 0.00 3.38 -0.34 -0.31 115.31 119.32 3dff h LEU 172 Ca 0.27 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 3dff h LEU 172 Cb 0.13 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 3dff h LEU 172 CO -0.03 0.45 0.10 -0.26 0.09 0.00 0.00 178.44 178.79 3dff h PHE 173 N 0.27 0.33 -0.12 1.13 0.04 -0.98 -0.82 116.94 116.78 3dff h PHE 173 Ca 0.09 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 3dff h PHE 173 Cb 0.21 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 38.25 3dff h PHE 173 CO -0.00 0.35 0.03 0.00 -0.60 0.00 0.00 178.31 178.08 3dff h ALA 174 N 0.95 0.16 -0.17 2.45 0.00 -1.01 -1.55 119.26 120.08 3dff h ALA 174 Ca 0.07 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 3dff h ALA 174 Cb 0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3dff h ALA 174 CO -0.01 -0.20 -0.18 1.79 0.00 0.00 0.00 179.25 180.65 3dff h THR 175 N -0.01 1.21 0.05 0.00 1.35 -1.04 -0.74 112.91 113.73 3dff h THR 175 Ca 0.04 -0.96 -0.00 0.00 -0.55 0.00 0.00 66.41 64.93 3dff h THR 175 Cb 0.26 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 3dff h THR 175 CO 0.00 0.30 -0.02 -0.74 -0.25 0.00 0.00 175.52 174.81 3dff h HIS 176 N 0.27 -0.06 -0.83 4.73 6.17 -0.94 0.13 115.15 124.62 3dff h HIS 176 Ca 0.05 -0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.13 3dff h HIS 176 Cb 0.47 0.02 -0.04 0.00 2.52 0.00 0.00 27.41 30.38 3dff h HIS 176 CO 0.01 0.22 0.51 0.93 0.71 0.00 0.00 177.93 180.31 3dff h GLU 177 N -0.34 1.11 -0.00 5.26 5.08 -1.00 -2.50 114.58 122.19 3dff h GLU 177 Ca -0.01 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3dff h GLU 177 Cb 0.31 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.32 3dff h GLU 177 CO 0.01 0.77 -0.11 1.63 -1.00 0.00 0.00 179.01 180.32 3dff n LYS 178 N -4.46 0.53 -3.56 2.33 4.76 -0.31 -4.96 118.16 112.49 3dff n LYS 178 Ca 0.08 -0.15 -0.19 0.00 -2.87 0.00 0.00 58.31 55.18 3dff n LYS 178 Cb 0.05 -1.50 0.06 0.00 -1.84 0.00 0.00 35.03 31.80 3dff n LYS 178 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 3dff n ASN 179 N -1.11 -1.80 -4.44 4.39 2.85 0.29 -5.02 115.26 110.43 3dff n ASN 179 Ca 0.13 -0.72 -0.33 0.00 -0.11 0.00 0.00 54.58 53.55 3dff n ASN 179 Cb 0.28 -4.60 -0.13 0.00 1.24 0.00 0.00 39.78 36.57 3dff n ASN 179 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3dff s VAL 180 N -3.51 3.18 0.45 3.44 1.01 -0.29 -5.04 120.40 119.64 3dff s VAL 180 Ca 0.02 -0.64 -0.25 0.00 0.00 0.00 0.00 61.98 61.11 3dff s VAL 180 Cb -0.00 -2.31 -0.08 0.00 0.00 0.00 0.00 36.38 33.99 3dff s VAL 180 CO 0.77 0.55 1.37 -2.84 0.00 0.00 0.00 175.10 174.96 3dff s PRO 181 N -0.15 3.69 0.02 2.72 0.02 -1.26 -4.64 135.00 135.41 3dff s PRO 181 Ca -0.00 2.30 0.01 0.00 0.02 0.00 0.00 61.00 63.33 3dff s PRO 181 Cb -0.13 -2.62 -0.01 0.00 0.02 0.00 0.00 34.50 31.75 3dff s PRO 181 CO 0.03 -0.77 -0.05 0.54 -0.33 0.00 0.00 177.00 176.43 3dff s VAL 182 N -1.24 0.33 0.13 3.83 0.11 -1.26 -1.41 120.40 120.88 3dff s VAL 182 Ca 0.61 -0.60 0.05 0.00 -2.93 0.00 0.00 61.98 59.12 3dff s VAL 182 Cb -0.41 -0.36 -0.04 0.00 -1.53 0.00 0.00 36.38 34.04 3dff s VAL 182 CO 0.52 -0.18 -0.12 -0.13 -3.33 0.00 0.00 175.10 171.86 3dff s ARG 183 N -0.83 1.01 -0.05 1.54 0.52 -0.11 -1.76 118.95 119.26 3dff s ARG 183 Ca -0.06 -1.29 0.04 0.00 -0.52 0.00 0.00 55.73 53.90 3dff s ARG 183 Cb -0.06 -0.76 -0.03 0.00 0.52 0.00 0.00 34.95 34.63 3dff s ARG 183 CO -0.00 0.13 -0.14 -0.51 0.02 0.00 0.00 175.30 174.80 3dff s LEU 184 N -2.68 2.75 0.37 2.53 1.43 0.47 -1.54 118.68 122.00 3dff s LEU 184 Ca 0.11 -0.19 -0.00 0.00 -1.03 0.00 0.00 54.13 53.02 3dff s LEU 184 Cb -0.02 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.61 3dff s LEU 184 CO 0.02 0.35 0.58 -1.66 0.23 0.00 0.00 176.35 175.87 3dff s TRP 185 N -0.74 3.50 -0.28 0.29 -2.14 0.72 -0.90 118.94 119.39 3dff s TRP 185 Ca 0.12 0.40 -0.29 0.00 2.66 0.00 0.00 56.10 58.99 3dff s TRP 185 Cb -0.11 -1.95 0.01 0.00 -3.10 0.00 0.00 33.47 28.32 3dff s TRP 185 CO 0.01 0.06 1.16 -2.00 -2.66 0.00 0.00 176.95 173.52 3dff s GLU 186 N -4.38 4.07 0.06 3.25 2.12 -0.38 -1.50 118.70 121.94 3dff s GLU 186 Ca 0.41 1.23 -0.30 0.00 0.36 0.00 0.00 54.97 56.67 3dff s GLU 186 Cb -0.10 -3.77 -0.09 0.00 0.26 0.00 0.00 34.13 30.43 3dff s GLU 186 CO 0.37 -0.91 1.84 -0.51 -0.54 0.00 0.00 175.26 175.52 3dff s ASP 187 N 1.96 6.49 0.04 -1.70 -0.00 -1.26 -4.78 116.67 117.42 3dff s ASP 187 Ca 0.50 2.63 0.07 0.00 -0.00 0.00 0.00 52.55 55.74 3dff s ASP 187 Cb -0.15 -2.55 -0.03 0.00 -0.00 0.00 0.00 42.92 40.19 3dff s ASP 187 CO 0.16 -1.00 -0.16 -0.76 -0.00 0.00 0.00 175.17 173.42 3dff s LEU 188 N 3.59 2.73 0.00 1.23 1.43 -1.26 -0.95 118.68 125.44 3dff s LEU 188 Ca 0.82 -0.39 0.17 0.00 -1.03 0.00 0.00 54.13 53.70 3dff s LEU 188 Cb -0.42 -1.59 0.77 0.00 0.03 0.00 0.00 46.19 44.98 3dff s LEU 188 CO 0.37 0.25 1.53 -0.81 0.23 0.00 0.00 176.35 177.92 3dff n PRO 189 N 1.46 1.36 -0.05 1.29 -0.04 -1.26 -4.49 135.00 133.27 3dff n PRO 189 Ca -0.16 -0.54 0.16 0.00 -0.04 0.00 0.00 63.50 62.91 3dff n PRO 189 Cb 0.52 -1.30 0.58 0.00 -0.04 0.00 0.00 33.50 33.27 3dff n PRO 189 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3dff h TYR 190 N 1.05 0.26 0.00 0.54 0.05 -1.88 0.08 116.97 117.06 3dff h TYR 190 Ca 0.00 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.79 3dff h TYR 190 Cb 0.23 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 37.89 3dff h TYR 190 CO 0.06 0.11 0.00 0.00 -1.05 0.00 0.00 178.16 177.29 3dff h ALA 191 N 1.72 1.00 0.00 3.88 0.00 -1.36 -0.94 119.26 123.56 3dff h ALA 191 Ca 0.27 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 3dff h ALA 191 Cb 0.75 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3dff h ALA 191 CO -0.05 0.00 -0.18 0.28 0.00 0.00 0.00 179.25 179.30 3dff h VAL 192 N 0.00 0.40 -0.03 0.00 2.07 -1.25 -3.28 116.25 114.16 3dff h VAL 192 Ca 0.00 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.44 3dff h VAL 192 Cb 0.28 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 3dff h VAL 192 CO 0.00 0.17 0.00 0.49 0.02 0.00 0.00 177.57 178.25 3dff n PHE 193 N -3.28 0.03 -4.29 1.57 3.72 -0.39 -5.05 117.46 109.77 3dff n PHE 193 Ca 0.01 -0.08 -0.17 0.00 -0.05 0.00 0.00 57.45 57.15 3dff n PHE 193 Cb 0.44 -0.01 -0.10 0.00 -0.94 0.00 0.00 39.48 38.87 3dff n PHE 193 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3dff s LYS 194 N -0.48 1.16 0.37 -1.08 -0.14 -0.97 -5.06 119.74 113.54 3dff s LYS 194 Ca 0.06 -1.44 0.04 0.00 -1.36 0.00 0.00 55.97 53.28 3dff s LYS 194 Cb 0.04 -0.93 0.72 0.00 -1.68 0.00 0.00 37.83 35.97 3dff s LYS 194 CO 0.06 0.16 2.01 0.66 -0.76 0.00 0.00 175.35 177.47 3dff h SER 195 N 2.95 0.59 0.00 2.83 4.64 -1.91 -3.46 113.55 119.18 3dff h SER 195 Ca -0.38 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 3dff h SER 195 Cb 1.20 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 3dff h SER 195 CO 0.58 0.46 0.00 0.61 -0.87 0.00 0.00 176.83 177.62 3dff n GLY 196 N -1.35 2.37 3.75 -0.77 0.00 -1.26 -5.09 105.19 102.85 3dff n GLY 196 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 3dff n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dff s ALA 197 N -2.29 3.45 0.10 4.61 0.00 -1.26 -4.90 121.76 121.46 3dff s ALA 197 Ca 0.00 1.01 0.04 0.00 0.00 0.00 0.00 51.96 53.02 3dff s ALA 197 Cb 0.00 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 3dff s ALA 197 CO 0.00 -0.36 -0.11 0.14 0.00 0.00 0.00 175.76 175.43 3dff s VAL 198 N -0.78 1.03 -0.31 0.00 -7.23 -1.26 -4.93 120.40 106.91 3dff s VAL 198 Ca 0.49 -1.60 -0.10 0.00 -1.81 0.00 0.00 61.98 58.95 3dff s VAL 198 Cb -0.34 -1.34 -0.01 0.00 0.56 0.00 0.00 36.38 35.25 3dff s VAL 198 CO 0.43 -0.49 0.15 -0.70 -0.31 0.00 0.00 175.10 174.18 3dff s GLU 199 N -2.62 3.37 0.43 4.82 2.56 -1.26 -5.09 118.70 120.91 3dff s GLU 199 Ca 0.05 -0.70 -0.02 0.00 0.00 0.00 0.00 54.97 54.30 3dff s GLU 199 Cb -0.04 -3.57 -0.03 0.00 2.00 0.00 0.00 34.13 32.49 3dff s GLU 199 CO 0.01 -0.40 0.69 -0.51 -0.56 0.00 0.00 175.26 174.48 3dff s LEU 200 N 1.62 3.74 0.67 2.70 1.43 -1.26 -5.06 118.68 122.52 3dff s LEU 200 Ca 0.05 0.64 -0.17 0.00 -1.03 0.00 0.00 54.13 53.62 3dff s LEU 200 Cb -0.17 -3.54 0.01 0.00 0.03 0.00 0.00 46.19 42.52 3dff s LEU 200 CO 0.06 -0.53 1.25 -2.84 0.23 0.00 0.00 176.35 174.53 3dff s PRO 201 N -4.58 2.43 0.22 1.29 0.02 -1.26 -4.88 135.00 128.25 3dff s PRO 201 Ca 0.45 1.94 -0.31 0.00 0.02 0.00 0.00 61.00 63.10 3dff s PRO 201 Cb -0.10 -1.85 -0.15 0.00 0.02 0.00 0.00 34.50 32.43 3dff s PRO 201 CO 0.41 -1.66 1.15 0.94 -0.33 0.00 0.00 177.00 177.51 3dff n GLN 202 N -2.17 1.38 0.00 5.54 -0.06 -1.26 -2.39 117.38 118.42 3dff n GLN 202 Ca 0.15 0.49 0.00 0.00 -2.00 0.00 0.00 57.00 55.64 3dff n GLN 202 Cb 0.49 -1.97 0.00 0.00 -4.06 0.00 0.00 30.24 24.70 3dff n GLN 202 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3dff n GLY 203 N 1.76 1.54 3.55 1.69 0.00 -1.26 -5.06 105.19 107.41 3dff n GLY 203 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 3dff n GLY 203 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dff s PHE 204 N -2.36 2.70 0.10 1.61 0.08 -1.01 -0.64 117.98 118.47 3dff s PHE 204 Ca 0.00 -0.17 -0.12 0.00 0.12 0.00 0.00 56.93 56.76 3dff s PHE 204 Cb 0.00 -1.44 0.01 0.00 -0.57 0.00 0.00 43.02 41.02 3dff s PHE 204 CO 0.00 0.39 0.28 -0.98 -0.10 0.00 0.00 175.22 174.81 3dff s ARG 205 N -2.01 0.93 0.13 0.44 1.70 -0.04 -4.72 118.95 115.39 3dff s ARG 205 Ca 0.19 -0.85 -0.26 0.00 -0.47 0.00 0.00 55.73 54.34 3dff s ARG 205 Cb -0.11 0.39 -0.07 0.00 -0.57 0.00 0.00 34.95 34.59 3dff s ARG 205 CO 0.11 -0.33 0.81 -0.51 -1.08 0.00 0.00 175.30 174.30 3dff s LEU 206 N -2.83 4.55 0.00 -1.89 1.43 -1.26 -0.93 118.68 117.74 3dff s LEU 206 Ca 0.04 1.63 0.00 0.00 -1.03 0.00 0.00 54.13 54.77 3dff s LEU 206 Cb 0.04 -3.33 0.00 0.00 0.03 0.00 0.00 46.19 42.92 3dff s LEU 206 CO -0.11 0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.20 3dff n GLY 207 N 1.89 -0.58 3.77 -3.19 0.00 0.52 -4.92 105.19 102.69 3dff n GLY 207 Ca -0.04 -1.74 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 3dff n GLY 207 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dff s SER 208 N -1.00 6.65 0.51 1.61 0.01 -1.26 -4.60 113.70 115.62 3dff s SER 208 Ca 0.00 2.78 -0.23 0.00 1.31 0.00 0.00 55.95 59.81 3dff s SER 208 Cb 0.00 -2.65 -0.06 0.00 0.21 0.00 0.00 66.02 63.52 3dff s SER 208 CO 0.00 -0.65 1.35 0.00 0.41 0.00 0.00 173.24 174.36 3dff s ALA 209 N -0.95 2.95 -0.14 1.44 0.00 -1.26 -4.31 121.76 119.49 3dff s ALA 209 Ca 0.52 1.32 -0.02 0.00 0.00 0.00 0.00 51.96 53.78 3dff s ALA 209 Cb -0.42 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.13 3dff s ALA 209 CO 0.54 -1.23 -0.09 0.34 0.00 0.00 0.00 175.76 175.31 3dff s ASP 210 N -0.88 4.31 -0.35 0.00 2.15 0.18 -5.00 116.67 117.08 3dff s ASP 210 Ca 0.68 -0.26 -0.09 0.00 0.43 0.00 0.00 52.55 53.31 3dff s ASP 210 Cb -0.40 -1.68 0.03 0.00 -0.30 0.00 0.00 42.92 40.57 3dff s ASP 210 CO 0.48 0.16 0.16 -0.69 -0.17 0.00 0.00 175.17 175.11 3dff s VAL 211 N 0.42 4.27 0.73 1.11 1.01 -1.26 -1.35 120.40 125.34 3dff s VAL 211 Ca -0.08 -0.89 -0.11 0.00 0.00 0.00 0.00 61.98 60.90 3dff s VAL 211 Cb -0.15 -3.36 0.03 0.00 0.00 0.00 0.00 36.38 32.90 3dff s VAL 211 CO 0.04 -0.16 1.08 -0.94 0.00 0.00 0.00 175.10 175.12 3dff s SER 212 N 1.51 4.86 -0.19 3.32 1.04 -0.43 -4.88 113.70 118.93 3dff s SER 212 Ca 0.01 1.78 0.01 0.00 0.48 0.00 0.00 55.95 58.22 3dff s SER 212 Cb -0.19 -2.52 0.04 0.00 0.10 0.00 0.00 66.02 63.46 3dff s SER 212 CO 0.05 -1.80 -0.10 -0.55 0.98 0.00 0.00 173.24 171.83 3dff s SER 213 N -3.42 3.22 0.19 7.02 0.15 -1.26 -3.92 113.70 115.67 3dff s SER 213 Ca 0.61 -0.81 0.11 0.00 0.70 0.00 0.00 55.95 56.56 3dff s SER 213 Cb -0.16 -1.16 -0.04 0.00 -1.71 0.00 0.00 66.02 62.94 3dff s SER 213 CO 0.54 -0.15 -0.23 0.68 1.20 0.00 0.00 173.24 175.28 3dff s VAL 214 N 1.45 2.40 0.65 4.45 -7.23 -0.39 -5.01 120.40 116.72 3dff s VAL 214 Ca -0.00 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.02 3dff s VAL 214 Cb -0.16 -2.15 -0.00 0.00 0.56 0.00 0.00 36.38 34.63 3dff s VAL 214 CO -0.08 -0.11 1.11 -0.54 -0.31 0.00 0.00 175.10 175.17 3dff s LYS 215 N -2.65 2.84 0.44 4.82 1.02 -1.26 -4.01 119.74 120.93 3dff s LYS 215 Ca 0.21 1.38 0.21 0.00 0.02 0.00 0.00 55.97 57.79 3dff s LYS 215 Cb -0.08 -1.96 1.18 0.00 -0.52 0.00 0.00 37.83 36.45 3dff s LYS 215 CO 0.10 -1.22 1.83 -1.35 -0.92 0.00 0.00 175.35 173.79 3dff h PRO 216 N 0.05 0.31 -0.79 -1.68 0.11 -2.00 -2.81 132.00 125.20 3dff h PRO 216 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3dff h PRO 216 Cb 1.24 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3dff h PRO 216 CO 0.54 0.20 0.00 0.39 -0.21 0.00 0.00 178.00 178.93 3dff n GLU 217 N -4.49 0.25 0.00 1.05 4.71 -1.26 -1.29 120.64 119.61 3dff n GLU 217 Ca 0.22 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.37 3dff n GLU 217 Cb 0.84 -1.21 0.00 0.00 -1.01 0.00 0.00 31.44 30.05 3dff n GLU 217 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 3dff n ARG 219 N 0.55 0.00 -0.27 3.49 0.63 -1.06 -1.31 116.66 118.69 3dff n ARG 219 Ca 0.00 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.88 3dff n ARG 219 Cb 0.09 0.00 0.06 0.00 0.45 0.00 0.00 32.46 33.06 3dff n ARG 219 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 3dff h SER 220 N 0.00 0.91 -0.15 6.15 0.87 -1.49 -0.66 113.55 119.19 3dff h SER 220 Ca 0.00 -0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.46 3dff h SER 220 Cb 0.00 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.73 3dff h SER 220 CO 0.00 0.72 -0.01 -0.61 -0.53 0.00 0.00 176.83 176.40 3dff h GLN 221 N 1.02 0.27 -0.00 2.24 4.15 -1.46 -0.00 115.11 121.32 3dff h GLN 221 Ca 0.27 -0.09 0.03 0.00 0.77 0.00 0.00 58.65 59.63 3dff h GLN 221 Cb -0.01 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.60 3dff h GLN 221 CO -0.05 0.50 -0.32 -0.22 -1.93 0.00 0.00 178.83 176.82 3dff h LYS 222 N -0.00 -0.45 -0.79 1.69 3.64 -1.79 0.02 116.57 118.89 3dff h LYS 222 Ca 0.04 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 3dff h LYS 222 Cb 0.39 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.28 3dff h LYS 222 CO 0.01 -0.30 0.40 0.74 -2.27 0.00 0.00 179.45 178.02 3dff h PHE 223 N -0.47 1.12 -0.86 1.91 -1.00 -0.94 0.58 116.94 117.28 3dff h PHE 223 Ca 0.06 -0.04 -0.02 0.00 2.81 0.00 0.00 57.97 60.78 3dff h PHE 223 Cb 0.56 -0.35 -0.04 0.00 3.61 0.00 0.00 35.95 39.73 3dff h PHE 223 CO -0.35 0.80 0.44 1.96 -1.61 0.00 0.00 178.31 179.56 3dff h GLN 224 N 1.12 1.21 -0.27 1.51 4.20 -0.75 -2.33 115.11 119.81 3dff h GLN 224 Ca 0.28 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 3dff h GLN 224 Cb 0.09 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 3dff h GLN 224 CO -0.04 0.91 0.04 0.00 -0.67 0.00 0.00 178.83 179.07 3dff h ALA 225 N 1.27 0.35 -0.97 3.87 0.00 0.08 -2.37 119.26 121.49 3dff h ALA 225 Ca 0.30 -0.19 0.19 0.00 0.00 0.00 0.00 54.91 55.21 3dff h ALA 225 Cb 0.07 -0.10 -0.11 0.00 0.00 0.00 0.00 17.79 17.65 3dff h ALA 225 CO -0.04 0.04 0.57 0.28 0.00 0.00 0.00 179.25 180.10 3dff h VAL 226 N 0.25 0.68 0.00 0.00 2.07 -0.75 -0.24 116.25 118.27 3dff h VAL 226 Ca 0.08 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.36 3dff h VAL 226 Cb 0.33 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 3dff h VAL 226 CO 0.01 0.13 0.00 -0.33 0.02 0.00 0.00 177.57 177.39 3dff h GLU 227 N 0.71 0.00 0.00 1.57 5.08 -0.87 -0.73 114.58 120.35 3dff h GLU 227 Ca 0.57 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.89 3dff h GLU 227 Cb 0.90 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 3dff h GLU 227 CO -0.40 0.00 -0.18 0.00 -1.00 0.00 0.00 179.01 177.44 3dff h ARG 228 N 0.00 0.00 -3.63 2.33 -0.00 -1.01 -3.31 114.38 108.76 3dff h ARG 228 Ca 0.00 0.00 -0.70 0.00 -0.50 0.00 0.00 59.98 58.78 3dff h ARG 228 Cb 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 30.06 3dff h ARG 228 CO 0.00 0.18 3.22 0.66 0.00 0.00 0.00 179.97 184.03 3dff n TYR 229 N -3.36 3.14 -0.34 3.04 4.01 -0.28 -4.73 117.16 118.64 3dff n TYR 229 Ca 0.00 -2.99 0.07 0.00 -0.16 0.00 0.00 57.90 54.82 3dff n TYR 229 Cb 0.39 -2.46 0.25 0.00 -0.31 0.00 0.00 39.34 37.21 3dff n TYR 229 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 3dff h SER 230 N 5.65 0.90 0.13 7.72 0.02 -1.83 -0.94 113.55 125.21 3dff h SER 230 Ca 0.65 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.62 3dff h SER 230 Cb 0.53 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 3dff h SER 230 CO 1.82 0.50 -0.05 0.77 -1.14 0.00 0.00 176.83 178.74 3dff h SER 231 N 0.98 0.00 -2.15 3.07 4.64 -1.85 -3.40 113.55 114.84 3dff h SER 231 Ca 0.47 0.00 -0.79 0.00 -0.47 0.00 0.00 61.79 61.00 3dff h SER 231 Cb 0.45 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 62.30 3dff h SER 231 CO -0.23 0.05 1.29 0.00 -0.87 0.00 0.00 176.83 177.06 3dff n GLN 232 N -3.78 4.99 0.00 4.77 1.13 -0.36 -4.30 117.38 119.83 3dff n GLN 232 Ca -0.03 -4.37 0.00 0.00 -1.94 0.00 0.00 57.00 50.67 3dff n GLN 232 Cb 0.14 -2.53 0.00 0.00 0.11 0.00 0.00 30.24 27.96 3dff n GLN 232 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 3dff n VAL 234 N 0.75 0.00 -0.21 5.09 0.31 -1.26 -0.72 118.33 122.29 3dff n VAL 234 Ca 0.45 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.73 3dff n VAL 234 Cb 0.28 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 33.26 3dff n VAL 234 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 3dff h LEU 235 N 0.00 0.60 -0.27 7.52 5.85 -1.85 -2.64 115.31 124.52 3dff h LEU 235 Ca 0.00 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.51 3dff h LEU 235 Cb 0.00 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.90 3dff h LEU 235 CO 0.00 0.42 -0.83 -0.07 -0.34 0.00 0.00 178.44 177.62 3dff h LEU 236 N 0.73 0.57 -0.59 2.25 3.38 -1.32 -3.29 115.31 117.04 3dff h LEU 236 Ca 0.24 -0.41 -0.15 0.00 0.09 0.00 0.00 57.88 57.65 3dff h LEU 236 Cb 0.01 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 3dff h LEU 236 CO -0.10 1.18 -0.65 0.78 0.09 0.00 0.00 178.44 179.74 3dff h ASN 237 N 0.29 0.26 -0.80 -0.43 2.35 -1.78 -3.41 115.58 112.07 3dff h ASN 237 Ca -0.06 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.53 3dff h ASN 237 Cb 1.44 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.73 3dff h ASN 237 CO 0.15 0.84 0.00 0.61 -1.65 0.00 0.00 177.43 177.38 3dff n GLY 238 N 0.37 -1.12 0.34 2.83 0.00 -1.00 -2.50 105.19 104.11 3dff n GLY 238 Ca -0.03 -1.22 0.14 0.00 0.00 0.00 0.00 46.02 44.92 3dff n GLY 238 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dff n SER 239 N -0.56 1.08 -0.01 1.61 3.41 -1.26 -3.18 113.62 114.71 3dff n SER 239 Ca 0.00 -1.33 0.11 0.00 -0.26 0.00 0.00 58.87 57.39 3dff n SER 239 Cb 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.80 3dff n SER 239 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3dff n GLU 240 N -0.18 0.45 -3.51 4.33 -0.58 -1.26 -5.01 120.64 114.89 3dff n GLU 240 Ca 0.20 -0.13 -0.20 0.00 -0.42 0.00 0.00 57.16 56.61 3dff n GLU 240 Cb 0.29 -1.50 0.08 0.00 -0.57 0.00 0.00 31.44 29.74 3dff n GLU 240 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 3dff n ASN 241 N -1.98 -4.16 -1.23 1.62 2.85 -1.04 -4.94 115.26 106.38 3dff n ASN 241 Ca -0.01 -0.58 0.04 0.00 -0.11 0.00 0.00 54.58 53.92 3dff n ASN 241 Cb 0.48 -5.07 0.07 0.00 1.24 0.00 0.00 39.78 36.50 3dff n ASN 241 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 3dff n ASN 242 N -3.06 1.17 -0.05 1.20 6.94 -1.09 -4.89 115.26 115.47 3dff n ASN 242 Ca -0.14 -2.50 -0.08 0.00 -0.02 0.00 0.00 54.58 51.84 3dff n ASN 242 Cb 0.62 -0.36 -0.02 0.00 -2.36 0.00 0.00 39.78 37.66 3dff n ASN 242 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 3dff h LEU 243 N 0.96 -0.78 -0.96 -4.53 5.85 -1.79 -0.63 115.31 113.43 3dff h LEU 243 Ca -0.16 0.14 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 3dff h LEU 243 Cb 1.65 0.37 -0.02 0.00 0.37 0.00 0.00 40.66 43.03 3dff h LEU 243 CO 0.07 -0.28 -0.17 -0.26 -0.34 0.00 0.00 178.44 177.46 3dff h PHE 244 N -0.24 0.61 -0.58 1.25 0.04 -1.95 0.60 116.94 116.67 3dff h PHE 244 Ca 0.14 -0.11 -0.00 0.00 2.80 0.00 0.00 57.97 60.80 3dff h PHE 244 Cb 0.46 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.43 3dff h PHE 244 CO -0.40 0.70 0.35 -0.44 -0.60 0.00 0.00 178.31 177.92 3dff h ASP 245 N 0.51 0.69 -0.39 2.17 3.32 -1.84 0.66 116.42 121.53 3dff h ASP 245 Ca 0.08 -0.06 -0.11 0.00 0.02 0.00 0.00 57.03 56.96 3dff h ASP 245 Cb 0.59 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 3dff h ASP 245 CO 0.04 0.55 -0.16 0.03 -1.72 0.00 0.00 179.24 177.97 3dff h ARG 246 N 0.78 0.87 -0.55 3.56 3.08 -0.45 -0.21 114.38 121.46 3dff h ARG 246 Ca 0.21 -0.33 -0.07 0.00 0.07 0.00 0.00 59.98 59.85 3dff h ARG 246 Cb -0.02 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 3dff h ARG 246 CO -0.04 0.97 0.05 -0.07 -1.07 0.00 0.00 179.97 179.81 3dff h LEU 247 N 0.77 0.91 -0.56 3.04 3.38 -0.69 -1.19 115.31 120.97 3dff h LEU 247 Ca 0.11 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 3dff h LEU 247 Cb 0.69 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 3dff h LEU 247 CO 0.05 0.96 0.21 0.44 0.09 0.00 0.00 178.44 180.20 3dff h ASP 248 N 0.82 0.78 -0.37 -0.43 3.32 -0.64 -2.03 116.42 117.87 3dff h ASP 248 Ca 0.16 -0.18 -0.10 0.00 0.02 0.00 0.00 57.03 56.93 3dff h ASP 248 Cb 0.46 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 3dff h ASP 248 CO 0.02 0.75 -0.14 -0.08 -1.72 0.00 0.00 179.24 178.07 3dff h GLU 249 N 0.77 0.83 -0.27 3.56 4.57 -0.95 -0.22 114.58 122.88 3dff h GLU 249 Ca 0.19 -0.30 -0.02 0.00 -1.18 0.00 0.00 59.36 58.05 3dff h GLU 249 Cb 0.22 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 3dff h GLU 249 CO -0.01 0.92 0.08 1.25 -1.18 0.00 0.00 179.01 180.07 3dff h HIS 250 N 0.75 0.43 -0.74 0.92 2.76 -1.04 -0.63 115.15 117.59 3dff h HIS 250 Ca 0.12 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 3dff h HIS 250 Cb 0.64 -0.12 -0.04 0.00 1.55 0.00 0.00 27.41 29.44 3dff h HIS 250 CO 0.04 0.47 0.47 0.00 -1.30 0.00 0.00 177.93 177.60 3dff h ALA 251 N 0.91 0.94 -0.81 5.26 0.00 -1.20 -2.89 119.26 121.47 3dff h ALA 251 Ca 0.09 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 3dff h ALA 251 Cb 0.24 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 3dff h ALA 251 CO -0.00 0.39 0.36 -0.09 0.00 0.00 0.00 179.25 179.91 3dff h ARG 252 N 1.01 1.19 -0.84 0.00 2.43 -0.62 -2.08 114.38 115.47 3dff h ARG 252 Ca 0.27 -0.19 0.15 0.00 -0.81 0.00 0.00 59.98 59.39 3dff h ARG 252 Cb -0.07 -0.20 -0.09 0.00 -0.42 0.00 0.00 29.97 29.18 3dff h ARG 252 CO -0.05 0.94 0.43 1.96 -1.51 0.00 0.00 179.97 181.73 3dff h GLN 253 N 1.16 0.59 -0.00 0.20 4.20 -0.92 -1.63 115.11 118.72 3dff h GLN 253 Ca 0.27 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.95 3dff h GLN 253 Cb 0.17 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.81 3dff h GLN 253 CO -0.03 0.39 -0.24 0.09 -0.67 0.00 0.00 178.83 178.38 3dff n ASN 254 N -4.88 0.69 -2.89 1.46 3.02 -0.88 -4.37 115.26 107.41 3dff n ASN 254 Ca 0.17 -0.59 -0.11 0.00 -0.03 0.00 0.00 54.58 54.02 3dff n ASN 254 Cb 0.43 0.05 -0.00 0.00 -0.61 0.00 0.00 39.78 39.65 3dff n ASN 254 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dff n ALA 255 N -0.95 -0.61 -0.31 5.41 0.00 -0.84 -4.99 120.51 118.23 3dff n ALA 255 Ca 0.11 -1.69 0.04 0.00 0.00 0.00 0.00 53.44 51.90 3dff n ALA 255 Cb 0.32 -1.27 0.23 0.00 0.00 0.00 0.00 19.45 18.74 3dff n ALA 255 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3dff h PRO 256 N 4.66 1.02 -1.32 0.00 0.11 -1.51 -1.68 132.00 133.28 3dff h PRO 256 Ca 0.02 -0.06 -0.61 0.00 0.11 0.00 0.00 66.00 65.47 3dff h PRO 256 Cb 1.03 -0.23 -0.25 0.00 0.11 0.00 0.00 31.00 31.66 3dff h PRO 256 CO 0.21 0.67 0.78 0.72 -0.21 0.00 0.00 178.00 180.17 3dff n HIS 257 N -4.49 2.73 -4.15 0.65 8.25 -1.26 -4.96 115.22 112.00 3dff n HIS 257 Ca 0.14 -2.63 -0.10 0.00 -0.26 0.00 0.00 57.72 54.87 3dff n HIS 257 Cb 0.19 -1.31 -0.04 0.00 1.12 0.00 0.00 29.99 29.96 3dff n HIS 257 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dff n GLY 258 N -0.48 3.54 0.00 -1.41 0.00 -0.63 -5.17 105.19 101.04 3dff n GLY 258 Ca 0.54 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.75 3dff n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dff n GLY 259 N -0.10 2.79 3.79 -0.02 0.00 -1.26 -5.03 105.19 105.36 3dff n GLY 259 Ca 0.03 -1.86 -0.32 0.00 0.00 0.00 0.00 46.02 43.87 3dff n GLY 259 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dff s TYR 260 N 2.92 2.84 0.09 1.61 5.04 -1.26 -4.73 117.35 123.87 3dff s TYR 260 Ca 0.00 1.51 -0.27 0.00 -2.44 0.00 0.00 57.07 55.87 3dff s TYR 260 Cb 0.00 -3.04 0.08 0.00 0.35 0.00 0.00 41.96 39.35 3dff s TYR 260 CO 0.00 -1.40 1.05 0.20 -1.34 0.00 0.00 175.55 174.06 3dff s GLY 261 N -3.00 -0.29 -0.01 8.97 0.00 -1.26 -1.27 107.32 110.46 3dff s GLY 261 Ca 0.63 0.35 0.02 0.00 0.00 0.00 0.00 44.72 45.73 3dff s GLY 261 CO 0.44 0.06 -0.08 -0.54 0.00 0.00 0.00 173.10 172.98 3dff s GLU 262 N -3.03 0.76 -0.11 2.90 2.02 -1.25 -4.75 118.70 115.23 3dff s GLU 262 Ca 0.12 -0.28 -0.20 0.00 0.02 0.00 0.00 54.97 54.63 3dff s GLU 262 Cb 0.00 -0.73 -0.04 0.00 0.10 0.00 0.00 34.13 33.47 3dff s GLU 262 CO -0.00 0.14 0.56 0.99 0.02 0.00 0.00 175.26 176.97 3dff s THR 263 N 0.00 5.13 0.08 3.63 2.01 -1.26 -1.32 115.64 123.92 3dff s THR 263 Ca 0.00 1.13 0.02 0.00 0.31 0.00 0.00 61.69 63.15 3dff s THR 263 Cb -0.06 -3.90 -0.04 0.00 0.01 0.00 0.00 72.50 68.52 3dff s THR 263 CO -0.00 0.28 -0.08 0.42 -0.69 0.00 0.00 174.62 174.55 3dff s THR 264 N 0.80 0.72 -0.01 -0.82 -4.23 -0.46 -1.24 115.64 110.41 3dff s THR 264 Ca 0.30 -1.65 0.04 0.00 -1.18 0.00 0.00 61.69 59.20 3dff s THR 264 Cb -0.16 -1.34 -0.01 0.00 1.34 0.00 0.00 72.50 72.33 3dff s THR 264 CO 0.13 -0.68 -0.14 0.26 -0.54 0.00 0.00 174.62 173.65 3dff s TRP 265 N -2.78 1.28 0.45 3.99 0.51 -0.08 -0.65 118.94 121.66 3dff s TRP 265 Ca 0.05 -0.25 -0.21 0.00 -2.12 0.00 0.00 56.10 53.56 3dff s TRP 265 Cb -0.00 -0.82 -0.09 0.00 -0.81 0.00 0.00 33.47 31.74 3dff s TRP 265 CO -0.02 -0.01 1.01 -1.25 -0.51 0.00 0.00 176.95 176.16 3dff s PRO 266 N -0.42 4.03 -0.21 4.98 0.04 -1.26 -0.40 135.00 141.76 3dff s PRO 266 Ca 0.05 1.32 -0.06 0.00 0.04 0.00 0.00 61.00 62.35 3dff s PRO 266 Cb -0.06 -2.23 -0.03 0.00 0.04 0.00 0.00 34.50 32.22 3dff s PRO 266 CO -0.00 -0.23 0.04 0.08 0.04 0.00 0.00 177.00 176.92 3dff s VAL 267 N -1.96 4.27 0.36 -0.36 1.01 -0.72 -0.36 120.40 122.63 3dff s VAL 267 Ca 0.63 -0.20 0.05 0.00 0.00 0.00 0.00 61.98 62.46 3dff s VAL 267 Cb -0.15 -2.95 -0.07 0.00 0.00 0.00 0.00 36.38 33.21 3dff s VAL 267 CO 0.19 0.41 0.04 0.68 0.00 0.00 0.00 175.10 176.42 3dff s VAL 268 N 1.03 1.48 0.23 2.92 -7.23 -0.11 -4.62 120.40 114.10 3dff s VAL 268 Ca 0.03 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.90 3dff s VAL 268 Cb -0.14 -2.86 -0.09 0.00 0.56 0.00 0.00 36.38 33.85 3dff s VAL 268 CO 0.02 0.00 0.94 -0.13 -0.31 0.00 0.00 175.10 175.62 3dff s ARG 269 N -3.82 4.84 0.71 4.82 1.81 -1.26 -0.86 118.95 125.19 3dff s ARG 269 Ca 0.36 1.48 -0.15 0.00 -1.72 0.00 0.00 55.73 55.70 3dff s ARG 269 Cb 0.09 -3.29 0.03 0.00 -0.45 0.00 0.00 34.95 31.33 3dff s ARG 269 CO 0.16 0.49 1.17 -1.12 -0.68 0.00 0.00 175.30 175.32 3dff s SER 270 N -1.07 4.48 0.52 0.23 0.01 0.19 -4.79 113.70 113.27 3dff s SER 270 Ca 0.42 2.21 -0.22 0.00 1.31 0.00 0.00 55.95 59.66 3dff s SER 270 Cb -0.26 -2.57 -0.06 0.00 0.21 0.00 0.00 66.02 63.34 3dff s SER 270 CO 0.32 -2.06 1.34 -1.81 0.41 0.00 0.00 173.24 171.43 3dff s ASP 271 N -2.29 5.46 -1.70 2.44 1.01 -1.26 -2.79 116.67 117.55 3dff s ASP 271 Ca 0.71 2.73 0.00 0.00 0.71 0.00 0.00 52.55 56.70 3dff s ASP 271 Cb -0.25 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.04 3dff s ASP 271 CO 0.45 -1.43 0.00 0.47 0.21 0.00 0.00 175.17 174.86 3dff n ASP 272 N -0.85 -5.00 -0.25 0.27 8.00 -1.26 -5.07 116.55 112.39 3dff n ASP 272 Ca 0.09 0.40 0.03 0.00 0.71 0.00 0.00 54.79 56.02 3dff n ASP 272 Cb 0.45 -3.91 0.03 0.00 -0.02 0.00 0.00 41.12 37.67 3dff n ASP 272 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27