#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1scd s GLN 2 N 0.00 4.09 -0.05 0.00 0.74 -1.21 -3.76 119.66 119.46 1scd s GLN 2 Ca 0.00 0.42 -0.03 0.00 0.05 0.00 0.00 55.36 55.80 1scd s GLN 2 Cb 0.00 -3.30 -0.04 0.00 1.10 0.00 0.00 33.01 30.77 1scd s GLN 2 CO 0.00 0.49 0.10 0.99 -0.55 0.00 0.00 175.29 176.33 1scd s THR 3 N -0.45 5.02 -0.40 -0.34 2.01 0.19 -4.98 115.64 116.68 1scd s THR 3 Ca 0.24 -0.15 0.02 0.00 0.31 0.00 0.00 61.69 62.11 1scd s THR 3 Cb -0.16 -3.24 0.11 0.00 0.01 0.00 0.00 72.50 69.22 1scd s THR 3 CO 0.12 0.47 0.14 -0.69 -0.69 0.00 0.00 174.62 173.97 1scd s VAL 4 N -1.12 2.68 0.21 3.82 1.01 -1.26 -2.98 120.40 122.77 1scd s VAL 4 Ca 0.20 -2.41 -0.32 0.00 0.00 0.00 0.00 61.98 59.45 1scd s VAL 4 Cb -0.12 -2.91 -0.14 0.00 0.00 0.00 0.00 36.38 33.21 1scd s VAL 4 CO 0.10 -0.67 1.26 -2.65 0.00 0.00 0.00 175.10 173.14 1scd n PRO 5 N 4.17 1.58 -0.12 2.72 -0.02 -1.26 -4.83 135.00 137.23 1scd n PRO 5 Ca 0.03 0.56 0.26 0.00 -2.02 0.00 0.00 63.50 62.33 1scd n PRO 5 Cb 0.40 -2.12 0.72 0.00 -0.02 0.00 0.00 33.50 32.48 1scd n PRO 5 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 1scd h TYR 6 N 3.62 0.00 -0.77 6.00 -0.00 -1.95 -1.70 116.97 122.17 1scd h TYR 6 Ca -0.44 0.00 0.12 0.00 0.00 0.00 0.00 58.73 58.42 1scd h TYR 6 Cb 1.31 0.00 -0.09 0.00 0.00 0.00 0.00 36.73 37.96 1scd h TYR 6 CO 0.55 0.00 0.37 0.78 -0.00 0.00 0.00 178.16 179.85 1scd h GLY 7 N 0.00 1.19 0.67 0.10 0.00 -1.95 -2.43 103.07 100.66 1scd h GLY 7 Ca 0.37 -0.21 0.03 0.00 0.00 0.00 0.00 47.33 47.52 1scd h GLY 7 CO -0.00 -0.01 -0.08 -2.22 0.00 0.00 0.00 176.54 174.23 1scd h ILE 8 N 0.57 0.77 -0.25 2.60 5.03 -1.66 -2.79 117.51 121.77 1scd h ILE 8 Ca 0.41 0.00 -0.13 0.00 -0.12 0.00 0.00 64.86 65.02 1scd h ILE 8 Cb 0.53 0.77 -0.01 0.00 -3.03 0.00 0.00 36.82 35.08 1scd h ILE 8 CO -0.34 0.00 -0.37 -0.65 -0.68 0.00 0.00 178.15 176.11 1scd h PRO 9 N -0.09 0.57 -0.70 2.37 0.11 -1.73 -1.72 132.00 130.81 1scd h PRO 9 Ca 0.07 -0.28 -0.00 0.00 0.11 0.00 0.00 66.00 65.89 1scd h PRO 9 Cb 0.19 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.26 1scd h PRO 9 CO -0.15 0.86 0.42 1.25 -0.21 0.00 0.00 178.00 180.16 1scd h LEU 10 N 0.48 0.84 -1.41 2.35 5.85 -1.17 -2.60 115.31 119.65 1scd h LEU 10 Ca 0.05 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1scd h LEU 10 Cb 0.87 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1scd h LEU 10 CO 0.07 0.65 -0.02 2.30 -0.34 0.00 0.00 178.44 181.10 1scd n ILE 11 N -4.39 0.00 -3.42 4.05 -5.35 -1.11 -4.92 119.36 104.22 1scd n ILE 11 Ca 0.07 -0.36 -0.23 0.00 -0.27 0.00 0.00 62.75 61.96 1scd n ILE 11 Cb 0.07 0.99 0.07 0.00 -1.74 0.00 0.00 39.64 39.03 1scd n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1scd n LYS 12 N 0.70 -6.98 0.22 6.28 5.02 -0.98 -0.56 118.16 121.85 1scd n LYS 12 Ca 0.16 0.81 0.10 0.00 -2.02 0.00 0.00 58.31 57.36 1scd n LYS 12 Cb 0.47 -5.71 0.39 0.00 -0.02 0.00 0.00 35.03 30.17 1scd n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1scd h ALA 13 N 0.97 0.96 -0.16 7.82 0.00 -1.58 -3.05 119.26 124.23 1scd h ALA 13 Ca -0.53 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.07 1scd h ALA 13 Cb 1.35 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1scd h ALA 13 CO 0.53 0.27 -0.40 0.38 0.00 0.00 0.00 179.25 180.03 1scd h ASP 14 N 0.00 0.37 -0.05 0.00 2.03 -1.89 -0.95 116.42 115.93 1scd h ASP 14 Ca -0.00 -0.16 -0.17 0.00 -0.73 0.00 0.00 57.03 55.97 1scd h ASP 14 Cb 0.84 -0.10 -0.00 0.00 -0.83 0.00 0.00 39.33 39.23 1scd h ASP 14 CO 0.03 0.74 -0.57 0.11 -1.03 0.00 0.00 179.24 178.51 1scd h LYS 15 N 0.29 0.64 -0.20 4.15 1.79 -1.88 -2.77 116.57 118.61 1scd h LYS 15 Ca 0.03 -0.42 -0.18 0.00 -2.18 0.00 0.00 60.65 57.90 1scd h LYS 15 Cb 0.84 0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 31.54 1scd h LYS 15 CO 0.07 1.04 -0.59 0.28 -1.08 0.00 0.00 179.45 179.16 1scd h VAL 16 N 0.49 1.31 -0.80 0.50 2.07 -1.56 -3.21 116.25 115.04 1scd h VAL 16 Ca 0.00 -1.83 -0.02 0.00 0.82 0.00 0.00 66.70 65.67 1scd h VAL 16 Cb 1.14 1.79 -0.04 0.00 -1.52 0.00 0.00 31.29 32.66 1scd h VAL 16 CO 0.11 0.58 0.41 1.56 0.02 0.00 0.00 177.57 180.25 1scd h GLN 17 N 0.48 1.14 0.00 1.57 4.20 -1.14 -2.84 115.11 118.53 1scd h GLN 17 Ca -0.00 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.54 1scd h GLN 17 Cb 1.16 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 28.73 1scd h GLN 17 CO 0.12 0.87 -0.09 0.00 -0.67 0.00 0.00 178.83 179.05 1scd h ALA 18 N 1.21 1.70 0.00 3.87 0.00 -1.50 -0.56 119.26 123.99 1scd h ALA 18 Ca 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1scd h ALA 18 Cb 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1scd h ALA 18 CO -0.04 0.11 0.00 1.04 0.00 0.00 0.00 179.25 180.36 1scd n GLN 19 N -4.21 0.05 0.00 0.00 6.02 -1.09 -4.91 117.38 113.24 1scd n GLN 19 Ca -0.03 0.08 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 1scd n GLN 19 Cb 0.17 -1.56 0.00 0.00 1.02 0.00 0.00 30.24 29.87 1scd n GLN 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1scd n GLY 20 N 1.21 1.11 3.30 1.08 0.00 -0.22 -5.09 105.19 106.59 1scd n GLY 20 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1scd n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1scd s PHE 21 N -2.00 3.03 0.00 1.61 0.08 -1.14 -4.92 117.98 114.64 1scd s PHE 21 Ca 0.00 -1.03 0.00 0.00 0.12 0.00 0.00 56.93 56.02 1scd s PHE 21 Cb 0.00 -2.14 0.00 0.00 -0.57 0.00 0.00 43.02 40.31 1scd s PHE 21 CO 0.00 -0.58 0.58 1.63 -0.10 0.00 0.00 175.22 176.75 1scd n LYS 22 N 4.79 0.81 -0.37 0.44 5.02 -1.26 -3.64 118.16 123.96 1scd n LYS 22 Ca -0.17 -0.75 0.00 0.00 -2.02 0.00 0.00 58.31 55.37 1scd n LYS 22 Cb 0.49 -0.77 0.00 0.00 -0.02 0.00 0.00 35.03 34.74 1scd n LYS 22 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1scd n GLY 23 N -0.17 0.78 3.72 0.72 0.00 -1.26 -1.77 105.19 107.21 1scd n GLY 23 Ca 0.00 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 1scd n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1scd s ALA 24 N -2.00 3.85 0.00 4.61 0.00 -1.25 -1.78 121.76 125.18 1scd s ALA 24 Ca 0.00 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.43 1scd s ALA 24 Cb 0.00 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1scd s ALA 24 CO 0.00 -0.84 0.00 -1.71 0.00 0.00 0.00 175.76 173.21 1scd n ASN 25 N 3.91 -1.37 -4.78 0.00 5.15 -1.26 -4.85 115.26 112.06 1scd n ASN 25 Ca 0.14 0.00 -0.36 0.00 -0.60 0.00 0.00 54.58 53.77 1scd n ASN 25 Cb 0.37 -0.23 -0.07 0.00 -0.53 0.00 0.00 39.78 39.32 1scd n ASN 25 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1scd s VAL 26 N -2.85 5.41 -0.30 3.44 1.01 -0.73 -4.97 120.40 121.41 1scd s VAL 26 Ca 0.00 0.27 -0.12 0.00 0.00 0.00 0.00 61.98 62.13 1scd s VAL 26 Cb 0.00 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 1scd s VAL 26 CO 0.00 0.49 0.23 -0.54 0.00 0.00 0.00 175.10 175.28 1scd s LYS 27 N -0.12 3.83 -0.13 2.72 1.02 -1.26 -1.36 119.74 124.45 1scd s LYS 27 Ca 0.12 -0.36 0.02 0.00 0.02 0.00 0.00 55.97 55.76 1scd s LYS 27 Cb -0.12 -3.70 -0.00 0.00 -0.52 0.00 0.00 37.83 33.49 1scd s LYS 27 CO 0.01 -0.27 -0.18 0.08 -0.92 0.00 0.00 175.35 174.07 1scd s VAL 28 N 1.80 2.52 -0.16 3.17 1.01 -0.13 -1.26 120.40 127.33 1scd s VAL 28 Ca 0.08 -0.84 -0.08 0.00 0.00 0.00 0.00 61.98 61.14 1scd s VAL 28 Cb -0.16 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 1scd s VAL 28 CO 0.11 0.53 0.11 0.00 0.00 0.00 0.00 175.10 175.85 1scd s ALA 29 N 0.55 3.67 -0.36 5.51 0.00 0.34 -0.32 121.76 131.16 1scd s ALA 29 Ca -0.11 -0.69 -0.05 0.00 0.00 0.00 0.00 51.96 51.11 1scd s ALA 29 Cb -0.16 -2.01 0.07 0.00 0.00 0.00 0.00 23.12 21.02 1scd s ALA 29 CO 0.04 0.35 0.13 0.08 0.00 0.00 0.00 175.76 176.36 1scd s VAL 30 N -0.18 3.55 -0.64 0.00 1.01 -0.17 -0.49 120.40 123.48 1scd s VAL 30 Ca 0.10 -1.48 -0.24 0.00 0.00 0.00 0.00 61.98 60.36 1scd s VAL 30 Cb -0.12 -3.15 0.05 0.00 0.00 0.00 0.00 36.38 33.17 1scd s VAL 30 CO 0.01 -0.35 1.02 -0.76 0.00 0.00 0.00 175.10 175.02 1scd s LEU 31 N 1.30 4.04 0.00 3.92 1.02 -0.81 -2.07 118.68 126.08 1scd s LEU 31 Ca 0.01 -0.65 0.00 0.00 0.02 0.00 0.00 54.13 53.51 1scd s LEU 31 Cb -0.21 -2.60 0.00 0.00 0.02 0.00 0.00 46.19 43.39 1scd s LEU 31 CO -0.00 -1.45 0.00 -0.67 0.02 0.00 0.00 176.35 174.25 1scd n ASP 32 N 7.96 1.47 -0.36 2.29 -0.08 -0.72 -4.23 116.55 122.88 1scd n ASP 32 Ca -0.00 0.00 0.06 0.00 -1.51 0.00 0.00 54.79 53.34 1scd n ASP 32 Cb 0.47 0.00 0.24 0.00 2.34 0.00 0.00 41.12 44.17 1scd n ASP 32 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1scd n THR 33 N 0.00 0.22 -0.04 5.18 -2.24 -1.26 -1.26 114.28 114.88 1scd n THR 33 Ca 0.00 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1scd n THR 33 Cb 0.00 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1scd n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1scd n GLY 34 N 0.90 -1.96 2.98 3.38 0.00 -1.26 -4.52 105.19 104.72 1scd n GLY 34 Ca 0.10 -2.06 -0.13 0.00 0.00 0.00 0.00 46.02 43.94 1scd n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1scd s ILE 35 N -0.10 -0.02 -0.94 -0.61 1.01 -1.21 -3.16 121.20 116.17 1scd s ILE 35 Ca 0.00 0.06 -0.24 0.00 0.00 0.00 0.00 60.65 60.47 1scd s ILE 35 Cb 0.00 -0.21 -0.01 0.00 0.01 0.00 0.00 42.46 42.25 1scd s ILE 35 CO 0.00 0.02 1.74 -1.58 0.00 0.00 0.00 174.94 175.12 1scd s GLN 36 N 0.43 2.98 0.46 2.79 0.74 -1.26 -2.43 119.66 123.37 1scd s GLN 36 Ca -0.03 -0.61 0.19 0.00 0.05 0.00 0.00 55.36 54.96 1scd s GLN 36 Cb -0.04 -5.16 1.17 0.00 1.10 0.00 0.00 33.01 30.08 1scd s GLN 36 CO -0.02 -2.88 1.95 0.00 -0.55 0.00 0.00 175.29 173.79 1scd h ALA 37 N 10.74 2.24 0.00 1.58 0.00 -1.90 -1.37 119.26 130.55 1scd h ALA 37 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1scd h ALA 37 Cb 1.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1scd h ALA 37 CO 1.30 -0.42 0.00 -1.13 0.00 0.00 0.00 179.25 179.00 1scd n SER 38 N -4.44 0.08 -4.71 0.00 3.41 -1.26 -4.68 113.62 102.02 1scd n SER 38 Ca 0.12 0.52 -0.43 0.00 -0.26 0.00 0.00 58.87 58.82 1scd n SER 38 Cb 0.54 -0.54 -0.03 0.00 -0.26 0.00 0.00 64.21 63.93 1scd n SER 38 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1scd n HIS 39 N -1.59 2.70 0.29 7.33 -0.00 -0.52 -4.87 115.22 118.56 1scd n HIS 39 Ca 0.04 0.08 0.15 0.00 0.46 0.00 0.00 57.72 58.46 1scd n HIS 39 Cb 0.23 -2.65 0.86 0.00 -0.12 0.00 0.00 29.99 28.30 1scd n HIS 39 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1scd h PRO 40 N 6.54 0.00 -0.58 1.57 0.13 -1.91 -2.75 132.00 135.01 1scd h PRO 40 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1scd h PRO 40 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1scd h PRO 40 CO 0.94 0.06 0.00 -3.47 -0.23 0.00 0.00 178.00 175.30 1scd n ASP 41 N -3.59 2.99 -3.96 1.44 2.03 -1.26 -4.90 116.55 109.31 1scd n ASP 41 Ca -0.02 -2.24 -0.11 0.00 0.52 0.00 0.00 54.79 52.94 1scd n ASP 41 Cb 0.17 -0.43 -0.12 0.00 -0.72 0.00 0.00 41.12 40.01 1scd n ASP 41 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1scd s LEU 42 N -1.28 2.16 -0.43 -2.67 1.43 -1.04 -0.82 118.68 116.04 1scd s LEU 42 Ca 0.31 -0.35 0.03 0.00 -1.03 0.00 0.00 54.13 53.09 1scd s LEU 42 Cb 0.19 0.02 0.12 0.00 0.03 0.00 0.00 46.19 46.56 1scd s LEU 42 CO 0.15 -0.19 0.20 0.21 0.23 0.00 0.00 176.35 176.95 1scd s ASN 43 N -1.00 4.08 -0.22 2.29 2.47 -1.26 -4.80 114.94 116.49 1scd s ASN 43 Ca -0.10 -2.54 -0.18 0.00 0.42 0.00 0.00 52.86 50.45 1scd s ASN 43 Cb -0.07 -1.29 -0.03 0.00 -1.45 0.00 0.00 41.25 38.41 1scd s ASN 43 CO -0.01 -0.29 0.53 -0.69 -3.72 0.00 0.00 177.10 172.92 1scd s VAL 44 N 0.41 5.08 -0.09 -5.21 1.01 -1.26 -4.18 120.40 116.16 1scd s VAL 44 Ca 0.15 0.95 0.15 0.00 0.00 0.00 0.00 61.98 63.24 1scd s VAL 44 Cb -0.23 -3.85 -0.15 0.00 0.00 0.00 0.00 36.38 32.15 1scd s VAL 44 CO -0.04 0.13 0.84 0.58 0.00 0.00 0.00 175.10 176.60 1scd h VAL 45 N 5.24 0.67 0.00 2.92 2.07 -1.63 -3.49 116.25 122.03 1scd h VAL 45 Ca -0.31 -2.27 0.00 0.00 0.82 0.00 0.00 66.70 64.93 1scd h VAL 45 Cb 1.15 2.20 0.00 0.00 -1.52 0.00 0.00 31.29 33.12 1scd h VAL 45 CO 0.74 0.38 0.00 0.61 0.02 0.00 0.00 177.57 179.32 1scd n GLY 46 N 1.43 -0.79 0.00 2.17 0.00 -1.25 -5.06 105.19 101.69 1scd n GLY 46 Ca -0.11 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1scd n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1scd n GLY 47 N 0.00 -0.69 3.24 -0.02 0.00 -1.26 -1.77 105.19 104.70 1scd n GLY 47 Ca 0.00 -1.32 -0.09 0.00 0.00 0.00 0.00 46.02 44.61 1scd n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1scd s ALA 48 N -1.00 0.36 -0.05 4.61 0.00 -1.08 -4.97 121.76 119.62 1scd s ALA 48 Ca 0.00 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 50.84 1scd s ALA 48 Cb 0.00 0.82 0.02 0.00 0.00 0.00 0.00 23.12 23.96 1scd s ALA 48 CO 0.00 -0.56 -0.04 0.45 0.00 0.00 0.00 175.76 175.61 1scd s SER 49 N -2.99 1.09 -0.07 0.00 0.15 -1.26 -1.83 113.70 108.79 1scd s SER 49 Ca 0.19 -0.13 0.11 0.00 0.70 0.00 0.00 55.95 56.82 1scd s SER 49 Cb 0.05 -0.46 0.26 0.00 -1.71 0.00 0.00 66.02 64.16 1scd s SER 49 CO -0.00 -0.08 1.20 0.49 1.20 0.00 0.00 173.24 176.05 1scd n PHE 50 N 4.24 0.34 -4.54 3.44 3.72 -0.78 -4.95 117.46 118.93 1scd n PHE 50 Ca -0.22 -0.69 -0.33 0.00 -0.05 0.00 0.00 57.45 56.16 1scd n PHE 50 Cb 0.51 -0.12 -0.14 0.00 -0.94 0.00 0.00 39.48 38.78 1scd n PHE 50 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1scd s VAL 51 N -1.82 3.28 0.25 -4.37 1.01 -1.25 -4.83 120.40 112.67 1scd s VAL 51 Ca 0.23 -0.57 -0.31 0.00 0.00 0.00 0.00 61.98 61.33 1scd s VAL 51 Cb 0.17 -2.41 -0.12 0.00 0.00 0.00 0.00 36.38 34.02 1scd s VAL 51 CO 0.07 0.50 1.63 0.00 0.00 0.00 0.00 175.10 177.30 1scd n ALA 52 N 3.75 2.44 -0.68 5.51 0.00 -1.26 -3.48 120.51 126.80 1scd n ALA 52 Ca -0.18 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1scd n ALA 52 Cb 0.52 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.51 1scd n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1scd n GLY 53 N 2.93 1.28 3.11 0.00 0.00 -1.26 -5.00 105.19 106.26 1scd n GLY 53 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 1scd n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1scd s GLU 54 N -0.12 2.36 0.03 1.61 2.02 -1.23 -5.14 118.70 118.24 1scd s GLU 54 Ca 0.00 -0.64 0.01 0.00 0.02 0.00 0.00 54.97 54.36 1scd s GLU 54 Cb 0.00 -1.86 -0.04 0.00 0.10 0.00 0.00 34.13 32.33 1scd s GLU 54 CO 0.00 0.08 0.09 0.00 0.02 0.00 0.00 175.26 175.45 1scd s ALA 55 N 0.57 3.61 0.07 5.21 0.00 -1.26 -4.64 121.76 125.32 1scd s ALA 55 Ca -0.15 -0.92 0.25 0.00 0.00 0.00 0.00 51.96 51.14 1scd s ALA 55 Cb -0.17 -1.55 1.34 0.00 0.00 0.00 0.00 23.12 22.74 1scd s ALA 55 CO 0.05 0.72 1.73 0.10 0.00 0.00 0.00 175.76 178.36 1scd h TYR 57 N 3.74 0.00 -0.72 0.00 -0.00 -1.91 -3.32 116.97 114.77 1scd h TYR 57 Ca -0.48 0.00 -0.20 0.00 0.00 0.00 0.00 58.73 58.05 1scd h TYR 57 Cb 1.17 0.00 -0.12 0.00 0.00 0.00 0.00 36.73 37.78 1scd h TYR 57 CO 0.63 0.00 0.25 0.27 -0.00 0.00 0.00 178.16 179.30 1scd n ASN 58 N -2.41 4.81 -3.97 0.10 2.04 -1.26 -3.32 115.26 111.24 1scd n ASN 58 Ca -0.02 -3.23 -0.11 0.00 -0.44 0.00 0.00 54.58 50.79 1scd n ASN 58 Cb 0.13 -0.74 -0.12 0.00 -2.53 0.00 0.00 39.78 36.52 1scd n ASN 58 CO 0.00 0.00 0.00 0.42 -0.44 0.00 0.00 177.26 177.24 1scd s THR 59 N -3.00 0.18 -0.22 5.53 -4.23 -1.02 -2.96 115.64 109.93 1scd s THR 59 Ca 0.55 -0.74 -0.04 0.00 -1.18 0.00 0.00 61.69 60.28 1scd s THR 59 Cb 0.44 -0.28 0.07 0.00 1.34 0.00 0.00 72.50 74.07 1scd s THR 59 CO 0.13 -0.36 0.08 -0.62 -0.54 0.00 0.00 174.62 173.31 1scd s ASP 60 N -1.16 2.94 0.00 3.99 2.15 -1.26 -3.93 116.67 119.42 1scd s ASP 60 Ca -0.11 -0.92 0.20 0.00 0.43 0.00 0.00 52.55 52.14 1scd s ASP 60 Cb -0.08 -0.44 0.67 0.00 -0.30 0.00 0.00 42.92 42.77 1scd s ASP 60 CO -0.01 -0.36 1.50 0.61 -0.17 0.00 0.00 175.17 176.74 1scd n GLY 61 N 5.15 0.47 0.49 2.66 0.00 -1.26 -4.35 105.19 108.36 1scd n GLY 61 Ca -0.07 -0.45 -0.14 0.00 0.00 0.00 0.00 46.02 45.36 1scd n GLY 61 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1scd n ASN 62 N 0.47 1.29 0.00 1.61 5.15 -1.26 -4.93 115.26 117.59 1scd n ASN 62 Ca 0.16 0.22 0.00 0.00 -0.60 0.00 0.00 54.58 54.36 1scd n ASN 62 Cb 0.35 -0.51 0.00 0.00 -0.53 0.00 0.00 39.78 39.09 1scd n ASN 62 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1scd n GLY 63 N 2.05 1.52 0.25 8.20 0.00 -1.26 -4.98 105.19 110.97 1scd n GLY 63 Ca -0.26 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.69 1scd n GLY 63 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1scd h HIS 64 N 0.00 -0.53 -0.45 1.61 6.17 -1.95 -1.98 115.15 118.02 1scd h HIS 64 Ca 0.00 0.04 0.03 0.00 0.71 0.00 0.00 60.37 61.15 1scd h HIS 64 Cb 0.00 0.28 -0.03 0.00 2.52 0.00 0.00 27.41 30.18 1scd h HIS 64 CO 0.00 -0.28 0.25 0.78 0.71 0.00 0.00 177.93 179.39 1scd h GLY 65 N -0.18 0.63 0.69 5.26 0.00 -1.88 -1.81 103.07 105.78 1scd h GLY 65 Ca 0.16 -0.18 0.04 0.00 0.00 0.00 0.00 47.33 47.35 1scd h GLY 65 CO -0.41 0.14 0.14 -0.84 0.00 0.00 0.00 176.54 175.57 1scd h THR 66 N 0.50 0.90 0.19 4.70 2.02 -1.46 0.56 112.91 120.31 1scd h THR 66 Ca 0.19 -0.10 0.01 0.00 0.77 0.00 0.00 66.41 67.27 1scd h THR 66 Cb 0.05 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 1scd h THR 66 CO -0.11 0.05 -0.23 -0.74 0.37 0.00 0.00 175.52 174.87 1scd h HIS 67 N 0.29 -0.60 -0.17 3.16 6.17 -0.82 -0.83 115.15 122.36 1scd h HIS 67 Ca 0.17 0.01 0.03 0.00 0.71 0.00 0.00 60.37 61.28 1scd h HIS 67 Cb 0.14 0.24 -0.02 0.00 2.52 0.00 0.00 27.41 30.28 1scd h HIS 67 CO -0.14 -0.33 0.01 0.28 0.71 0.00 0.00 177.93 178.46 1scd h VAL 68 N -0.46 0.90 -0.94 5.26 2.07 -1.27 -1.91 116.25 119.90 1scd h VAL 68 Ca 0.01 -0.02 0.17 0.00 0.82 0.00 0.00 66.70 67.67 1scd h VAL 68 Cb 0.45 0.82 -0.08 0.00 -1.52 0.00 0.00 31.29 30.96 1scd h VAL 68 CO -0.08 0.01 0.60 0.00 0.02 0.00 0.00 177.57 178.12 1scd h ALA 69 N 1.13 1.84 -0.46 1.67 0.00 -0.59 -1.82 119.26 121.03 1scd h ALA 69 Ca 0.08 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1scd h ALA 69 Cb 0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1scd h ALA 69 CO -0.12 -0.12 -0.04 0.78 0.00 0.00 0.00 179.25 179.74 1scd h GLY 70 N 0.68 0.85 1.37 0.00 0.00 -0.36 0.64 103.07 106.25 1scd h GLY 70 Ca 0.49 -0.60 -0.13 0.00 0.00 0.00 0.00 47.33 47.09 1scd h GLY 70 CO -0.25 0.55 -0.35 -0.84 0.00 0.00 0.00 176.54 175.65 1scd h THR 71 N 0.73 1.28 0.23 4.70 2.02 -0.95 -0.35 112.91 120.57 1scd h THR 71 Ca 0.13 -1.50 -0.01 0.00 0.77 0.00 0.00 66.41 65.80 1scd h THR 71 Cb 0.51 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 1scd h THR 71 CO 0.03 0.49 -0.11 0.58 0.37 0.00 0.00 175.52 176.87 1scd h VAL 72 N 0.59 0.77 -0.11 3.16 2.07 -1.11 -1.75 116.25 119.87 1scd h VAL 72 Ca 0.06 -0.84 -0.17 0.00 0.82 0.00 0.00 66.70 66.56 1scd h VAL 72 Cb 0.87 1.20 -0.30 0.00 -1.52 0.00 0.00 31.29 31.54 1scd h VAL 72 CO 0.08 0.16 -0.91 0.00 0.02 0.00 0.00 177.57 176.92 1scd n ALA 73 N -2.51 2.87 -1.70 1.67 0.00 0.18 -0.43 120.51 120.58 1scd n ALA 73 Ca -0.09 -2.73 -0.43 0.00 0.00 0.00 0.00 53.44 50.19 1scd n ALA 73 Cb 0.26 -0.64 -0.03 0.00 0.00 0.00 0.00 19.45 19.04 1scd n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1scd n ALA 74 N -0.12 2.04 -1.62 0.00 0.00 -0.15 -4.68 120.51 115.98 1scd n ALA 74 Ca 0.12 0.41 -0.41 0.00 0.00 0.00 0.00 53.44 53.55 1scd n ALA 74 Cb 0.98 -2.41 0.01 0.00 0.00 0.00 0.00 19.45 18.03 1scd n ALA 74 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1scd n LEU 75 N 2.91 2.83 -4.48 0.00 4.77 -0.00 -1.05 117.00 121.98 1scd n LEU 75 Ca 0.13 1.03 -0.43 0.00 -0.03 0.00 0.00 56.01 56.70 1scd n LEU 75 Cb 0.33 -1.37 -0.05 0.00 -2.33 0.00 0.00 43.42 40.00 1scd n LEU 75 CO 0.63 -1.42 0.51 -0.62 -1.33 0.00 0.00 177.39 175.16 1scd s ASP 76 N -0.75 6.27 0.00 -1.43 2.15 -1.26 -4.51 116.67 117.14 1scd s ASP 76 Ca 0.64 -0.69 0.00 0.00 0.43 0.00 0.00 52.55 52.93 1scd s ASP 76 Cb -0.54 -2.35 0.00 0.00 -0.30 0.00 0.00 42.92 39.73 1scd s ASP 76 CO 0.56 -1.04 0.00 -0.46 -0.17 0.00 0.00 175.17 174.07 1scd n ASN 77 N 6.71 2.93 -0.06 -0.34 0.23 -1.26 -5.07 115.26 118.41 1scd n ASN 77 Ca -0.03 0.00 0.07 0.00 -0.53 0.00 0.00 54.58 54.09 1scd n ASN 77 Cb 0.46 0.00 0.10 0.00 -2.08 0.00 0.00 39.78 38.27 1scd n ASN 77 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 1scd n THR 78 N 0.00 1.66 -4.22 5.53 -1.04 -1.26 -4.81 114.28 110.13 1scd n THR 78 Ca 0.00 -1.94 -0.13 0.00 -2.04 0.00 0.00 64.05 59.94 1scd n THR 78 Cb 0.00 -0.05 -0.10 0.00 -1.82 0.00 0.00 70.33 68.36 1scd n THR 78 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1scd s THR 79 N -2.40 0.08 0.00 12.58 -1.32 -1.26 -3.33 115.64 119.99 1scd s THR 79 Ca 0.24 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.72 1scd s THR 79 Cb 0.21 -2.52 0.00 0.00 -1.51 0.00 0.00 72.50 68.68 1scd s THR 79 CO 0.02 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 1scd n GLY 80 N -0.32 3.20 0.00 6.08 0.00 -1.25 -4.55 105.19 108.35 1scd n GLY 80 Ca 0.02 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1scd n GLY 80 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1scd n VAL 81 N 0.00 0.00 -3.78 1.61 0.24 -1.26 0.53 118.33 115.67 1scd n VAL 81 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.17 1scd n VAL 81 Cb 0.00 -0.27 -0.14 0.00 -1.47 0.00 0.00 33.84 31.96 1scd n VAL 81 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1scd s LEU 82 N 0.00 1.08 0.58 1.34 2.96 -1.16 -4.61 118.68 118.86 1scd s LEU 82 Ca 0.00 0.23 -0.08 0.00 -0.22 0.00 0.00 54.13 54.06 1scd s LEU 82 Cb 0.00 0.30 -0.02 0.00 0.50 0.00 0.00 46.19 46.97 1scd s LEU 82 CO 0.00 -0.11 0.93 -0.83 -1.32 0.00 0.00 176.35 175.02 1scd s GLY 83 N 0.77 1.59 0.23 7.98 0.00 -0.22 -4.73 107.32 112.94 1scd s GLY 83 Ca -0.06 -0.40 -0.08 0.00 0.00 0.00 0.00 44.72 44.18 1scd s GLY 83 CO -0.03 -0.15 1.89 -2.08 0.00 0.00 0.00 173.10 172.73 1scd h VAL 84 N -0.15 1.23 -2.04 1.40 2.07 -0.97 -3.34 116.25 114.45 1scd h VAL 84 Ca -0.45 -0.44 -0.56 0.00 0.82 0.00 0.00 66.70 66.06 1scd h VAL 84 Cb 1.22 -0.04 -0.40 0.00 -1.52 0.00 0.00 31.29 30.55 1scd h VAL 84 CO 0.62 0.23 -1.02 0.00 0.02 0.00 0.00 177.57 177.41 1scd n ALA 85 N -2.35 2.71 -0.21 1.67 0.00 0.43 -4.91 120.51 117.85 1scd n ALA 85 Ca 0.09 -3.65 0.28 0.00 0.00 0.00 0.00 53.44 50.16 1scd n ALA 85 Cb 0.03 -0.83 0.70 0.00 0.00 0.00 0.00 19.45 19.34 1scd n ALA 85 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1scd h PRO 86 N 3.91 0.05 -0.32 0.00 0.13 -1.67 -2.56 132.00 131.53 1scd h PRO 86 Ca 0.10 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1scd h PRO 86 Cb 0.84 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1scd h PRO 86 CO 0.53 0.03 0.00 0.43 -0.23 0.00 0.00 178.00 178.77 1scd n SER 87 N -4.30 2.21 -4.72 1.44 7.64 -0.73 -4.69 113.62 110.47 1scd n SER 87 Ca 0.20 -1.88 -0.31 0.00 1.01 0.00 0.00 58.87 57.89 1scd n SER 87 Cb 0.97 -0.21 0.13 0.00 -1.01 0.00 0.00 64.21 64.08 1scd n SER 87 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1scd s VAL 88 N -1.58 2.80 -0.43 0.44 0.11 -0.96 -3.85 120.40 116.92 1scd s VAL 88 Ca 0.32 0.26 -0.20 0.00 -2.93 0.00 0.00 61.98 59.42 1scd s VAL 88 Cb 0.17 -2.60 0.02 0.00 -1.53 0.00 0.00 36.38 32.44 1scd s VAL 88 CO 0.24 -0.34 0.63 -0.44 -3.33 0.00 0.00 175.10 171.86 1scd s SER 89 N -3.17 6.32 -0.25 3.54 0.01 -0.46 -4.94 113.70 114.75 1scd s SER 89 Ca 0.63 -0.36 -0.09 0.00 1.31 0.00 0.00 55.95 57.44 1scd s SER 89 Cb -0.19 -2.31 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 1scd s SER 89 CO 0.57 -0.76 0.13 -0.22 0.41 0.00 0.00 173.24 173.38 1scd s LEU 90 N 2.76 3.88 -0.06 2.44 2.96 -1.26 -0.96 118.68 128.44 1scd s LEU 90 Ca 0.22 -0.01 0.01 0.00 -0.22 0.00 0.00 54.13 54.13 1scd s LEU 90 Cb -0.14 -2.05 -0.03 0.00 0.50 0.00 0.00 46.19 44.47 1scd s LEU 90 CO 0.18 0.02 -0.08 -0.31 -1.32 0.00 0.00 176.35 174.85 1scd s TYR 91 N 1.31 2.91 -0.30 5.38 1.51 0.57 -1.42 117.35 127.31 1scd s TYR 91 Ca 0.06 0.00 -0.06 0.00 -1.01 0.00 0.00 57.07 56.07 1scd s TYR 91 Cb -0.15 -1.69 0.02 0.00 -0.11 0.00 0.00 41.96 40.03 1scd s TYR 91 CO 0.06 0.32 0.07 0.00 -1.11 0.00 0.00 175.55 174.88 1scd s ALA 92 N -0.81 3.01 -0.35 3.71 0.00 -0.73 -1.00 121.76 125.59 1scd s ALA 92 Ca 0.13 -1.54 -0.03 0.00 0.00 0.00 0.00 51.96 50.51 1scd s ALA 92 Cb -0.11 -2.12 0.07 0.00 0.00 0.00 0.00 23.12 20.96 1scd s ALA 92 CO 0.02 -1.03 0.09 0.08 0.00 0.00 0.00 175.76 174.92 1scd s VAL 93 N 1.44 3.24 -0.41 0.00 1.01 -0.88 -2.65 120.40 122.16 1scd s VAL 93 Ca 0.01 -1.58 -0.29 0.00 0.00 0.00 0.00 61.98 60.12 1scd s VAL 93 Cb -0.18 -2.99 0.02 0.00 0.00 0.00 0.00 36.38 33.24 1scd s VAL 93 CO 0.02 -0.33 1.09 -0.75 0.00 0.00 0.00 175.10 175.13 1scd s LYS 94 N 1.24 3.87 0.00 2.72 2.20 -0.76 -1.75 119.74 127.25 1scd s LYS 94 Ca 0.00 0.76 0.00 0.00 -0.36 0.00 0.00 55.97 56.37 1scd s LYS 94 Cb -0.21 -3.83 0.00 0.00 -1.51 0.00 0.00 37.83 32.28 1scd s LYS 94 CO -0.01 -1.15 0.00 1.33 -0.36 0.00 0.00 175.35 175.15 1scd n VAL 95 N 6.38 0.00 -4.35 4.02 0.24 -0.39 -1.86 118.33 122.37 1scd n VAL 95 Ca 0.11 -0.32 -0.28 0.00 -2.04 0.00 0.00 64.34 61.81 1scd n VAL 95 Cb 0.48 0.85 -0.11 0.00 -1.47 0.00 0.00 33.84 33.58 1scd n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1scd s LEU 96 N -2.01 2.58 0.79 1.34 1.43 -0.62 -4.34 118.68 117.87 1scd s LEU 96 Ca 0.00 -0.69 -0.04 0.00 -1.03 0.00 0.00 54.13 52.37 1scd s LEU 96 Cb 0.00 -1.39 0.16 0.00 0.03 0.00 0.00 46.19 44.99 1scd s LEU 96 CO 0.00 0.15 1.09 0.54 0.23 0.00 0.00 176.35 178.36 1scd s ASN 97 N -2.37 3.94 0.39 2.29 6.03 -0.68 -4.41 114.94 120.13 1scd s ASN 97 Ca 0.19 -0.33 0.15 0.00 -1.03 0.00 0.00 52.86 51.84 1scd s ASN 97 Cb -0.09 0.10 1.01 0.00 -3.03 0.00 0.00 41.25 39.23 1scd s ASN 97 CO 0.10 -2.15 1.83 -1.28 -2.03 0.00 0.00 177.10 173.57 1scd h SER 98 N -0.83 0.49 0.11 3.54 0.87 -1.89 0.29 113.55 116.13 1scd h SER 98 Ca -0.37 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 1scd h SER 98 Cb 1.25 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 1scd h SER 98 CO 0.37 0.18 -0.07 -1.20 -0.53 0.00 0.00 176.83 175.58 1scd n SER 99 N -4.57 0.97 0.00 6.23 7.64 -1.26 -4.16 113.62 118.46 1scd n SER 99 Ca 0.21 -1.12 0.00 0.00 1.01 0.00 0.00 58.87 58.96 1scd n SER 99 Cb 0.69 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.90 1scd n SER 99 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1scd n GLY 100 N 1.20 0.67 3.27 0.23 0.00 0.10 -5.09 105.19 105.57 1scd n GLY 100 Ca 0.18 -0.21 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 1scd n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1scd s SER 101 N -2.19 2.18 0.30 1.61 1.04 -1.26 -4.76 113.70 110.62 1scd s SER 101 Ca 0.00 -0.85 0.04 0.00 0.48 0.00 0.00 55.95 55.62 1scd s SER 101 Cb 0.00 -0.09 -0.03 0.00 0.10 0.00 0.00 66.02 66.00 1scd s SER 101 CO 0.00 -0.13 0.21 -0.83 0.98 0.00 0.00 173.24 173.46 1scd s GLY 102 N -2.61 2.08 0.07 7.32 0.00 -1.26 -1.69 107.32 111.23 1scd s GLY 102 Ca 0.12 -1.86 -0.02 0.00 0.00 0.00 0.00 44.72 42.96 1scd s GLY 102 CO 0.04 -1.51 0.26 -1.35 0.00 0.00 0.00 173.10 170.55 1scd s SER 103 N -3.34 6.41 0.24 1.64 1.04 -1.26 -5.01 113.70 113.43 1scd s SER 103 Ca 0.38 0.40 -0.05 0.00 0.48 0.00 0.00 55.95 57.16 1scd s SER 103 Cb 0.04 -2.01 0.36 0.00 0.10 0.00 0.00 66.02 64.51 1scd s SER 103 CO 0.21 0.15 1.84 1.88 0.98 0.00 0.00 173.24 178.30 1scd h TYR 104 N 3.16 0.96 -0.06 5.02 0.05 -1.99 -1.47 116.97 122.63 1scd h TYR 104 Ca -0.46 0.03 -0.07 0.00 0.05 0.00 0.00 58.73 58.28 1scd h TYR 104 Cb 1.17 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 38.59 1scd h TYR 104 CO 0.62 0.46 -0.29 0.66 -1.05 0.00 0.00 178.16 178.56 1scd h SER 105 N 0.92 0.10 -0.04 3.88 4.64 -1.99 0.84 113.55 121.91 1scd h SER 105 Ca 0.39 -0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1scd h SER 105 Cb 0.24 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1scd h SER 105 CO -0.20 0.40 0.01 1.23 -0.87 0.00 0.00 176.83 177.40 1scd h GLY 106 N 0.96 0.07 0.76 -0.77 0.00 -1.66 0.39 103.07 102.81 1scd h GLY 106 Ca 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 1scd h GLY 106 CO 0.04 0.04 -0.30 -2.22 0.00 0.00 0.00 176.54 174.10 1scd h ILE 107 N -0.14 0.38 -0.86 2.60 2.04 -1.07 0.23 117.51 120.70 1scd h ILE 107 Ca 0.01 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.03 1scd h ILE 107 Cb 0.21 0.38 -0.10 0.00 -0.74 0.00 0.00 36.82 36.58 1scd h ILE 107 CO -0.00 0.00 0.44 0.58 0.00 0.00 0.00 178.15 179.17 1scd h VAL 108 N -0.67 0.71 -0.18 1.67 2.07 -0.82 0.34 116.25 119.37 1scd h VAL 108 Ca -0.03 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1scd h VAL 108 Cb 0.58 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1scd h VAL 108 CO -0.01 0.11 0.11 0.28 0.02 0.00 0.00 177.57 178.08 1scd h SER 109 N 0.61 0.22 -0.92 0.57 0.02 -0.10 0.45 113.55 114.41 1scd h SER 109 Ca 0.48 -0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.39 1scd h SER 109 Cb 0.70 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 63.14 1scd h SER 109 CO -0.38 0.20 0.61 1.23 -1.14 0.00 0.00 176.83 177.36 1scd h GLY 110 N 0.21 1.30 0.94 -3.77 0.00 0.97 -0.63 103.07 102.08 1scd h GLY 110 Ca 0.06 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 46.84 1scd h GLY 110 CO -0.01 0.47 -0.05 -2.22 0.00 0.00 0.00 176.54 174.73 1scd h ILE 111 N 1.24 1.27 0.00 2.60 2.04 0.28 -1.74 117.51 123.20 1scd h ILE 111 Ca 0.34 -1.08 -0.09 0.00 1.00 0.00 0.00 64.86 65.03 1scd h ILE 111 Cb -0.14 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1scd h ILE 111 CO -0.07 0.36 -0.42 -0.33 0.00 0.00 0.00 178.15 177.68 1scd h GLU 112 N 0.49 0.00 0.15 2.37 5.08 -0.68 -2.40 114.58 119.59 1scd h GLU 112 Ca 0.10 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1scd h GLU 112 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1scd h GLU 112 CO 0.03 0.42 -0.07 2.35 -1.00 0.00 0.00 179.01 180.74 1scd h TRP 113 N 0.00 -0.19 -0.43 4.33 7.01 -0.91 -1.69 115.95 124.07 1scd h TRP 113 Ca -0.00 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.05 1scd h TRP 113 Cb 0.83 0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.93 1scd h TRP 113 CO 0.00 0.01 0.29 0.00 -2.79 0.00 0.00 178.44 175.95 1scd h ALA 114 N 0.46 1.98 -0.01 2.65 0.00 -1.16 -0.10 119.26 123.09 1scd h ALA 114 Ca -0.02 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.68 1scd h ALA 114 Cb 0.28 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.01 1scd h ALA 114 CO 0.03 -0.06 -0.76 1.15 0.00 0.00 0.00 179.25 179.62 1scd h THR 115 N 0.33 1.37 0.00 0.00 2.02 -0.89 -2.45 112.91 113.30 1scd h THR 115 Ca 0.19 -2.12 -0.04 0.00 0.77 0.00 0.00 66.41 65.21 1scd h THR 115 Cb 0.33 2.49 -0.01 0.00 -1.74 0.00 0.00 68.15 69.22 1scd h THR 115 CO -0.04 0.63 -0.17 0.74 0.37 0.00 0.00 175.52 177.05 1scd h THR 116 N 0.10 0.89 -0.58 3.16 2.02 -0.98 -3.05 112.91 114.48 1scd h THR 116 Ca -0.09 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.46 1scd h THR 116 Cb 1.44 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 69.21 1scd h THR 116 CO 0.15 0.16 0.00 0.59 0.37 0.00 0.00 175.52 176.79 1scd n ASN 117 N -4.01 3.59 -0.57 4.18 3.02 -0.08 -4.98 115.26 116.41 1scd n ASN 117 Ca -0.02 -1.99 -0.05 0.00 -0.03 0.00 0.00 54.58 52.49 1scd n ASN 117 Cb 0.25 -0.38 -0.00 0.00 -0.61 0.00 0.00 39.78 39.04 1scd n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1scd n GLY 118 N 1.57 0.20 3.76 7.41 0.00 -1.15 -5.01 105.19 111.97 1scd n GLY 118 Ca 0.22 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 1scd n GLY 118 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1scd s MET 119 N -4.30 4.35 -0.02 1.61 -1.94 -0.93 -4.85 119.30 113.23 1scd s MET 119 Ca 0.01 2.21 -0.11 0.00 -1.71 0.00 0.00 55.69 56.09 1scd s MET 119 Cb -0.00 -3.09 -0.31 0.00 2.01 0.00 0.00 34.83 33.43 1scd s MET 119 CO 0.01 -0.23 0.77 -0.44 -0.01 0.00 0.00 175.02 175.13 1scd h ASP 120 N 3.82 0.63 -3.74 3.03 3.32 -1.52 -3.43 116.42 118.52 1scd h ASP 120 Ca -0.48 -0.86 -0.42 0.00 0.02 0.00 0.00 57.03 55.29 1scd h ASP 120 Cb 1.22 -0.21 -0.31 0.00 0.22 0.00 0.00 39.33 40.26 1scd h ASP 120 CO 0.68 1.72 -0.78 -0.69 -1.72 0.00 0.00 179.24 178.45 1scd s VAL 121 N -2.59 0.71 -0.16 -1.35 1.01 -0.96 -1.82 120.40 115.23 1scd s VAL 121 Ca -0.13 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1scd s VAL 121 Cb 0.05 -0.65 0.00 0.00 0.00 0.00 0.00 36.38 35.79 1scd s VAL 121 CO 0.87 0.23 -0.16 -0.63 0.00 0.00 0.00 175.10 175.41 1scd s ILE 122 N 0.32 2.50 -0.18 2.22 1.01 -0.25 -0.50 121.20 126.31 1scd s ILE 122 Ca -0.05 -0.82 -0.08 0.00 0.00 0.00 0.00 60.65 59.70 1scd s ILE 122 Cb -0.09 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 1scd s ILE 122 CO 0.00 0.52 0.08 0.21 0.00 0.00 0.00 174.94 175.76 1scd s ASN 123 N 0.97 5.82 -0.37 3.58 2.47 0.36 -2.49 114.94 125.29 1scd s ASN 123 Ca -0.03 0.15 0.02 0.00 0.42 0.00 0.00 52.86 53.42 1scd s ASN 123 Cb -0.15 -1.99 0.11 0.00 -1.45 0.00 0.00 41.25 37.77 1scd s ASN 123 CO -0.03 0.20 0.12 -0.04 -3.72 0.00 0.00 177.10 173.62 1scd s MET 124 N 0.25 1.23 -1.14 0.43 -1.94 0.16 -1.92 119.30 116.36 1scd s MET 124 Ca 0.05 -1.69 -0.06 0.00 -1.71 0.00 0.00 55.69 52.28 1scd s MET 124 Cb -0.12 -2.64 0.27 0.00 2.01 0.00 0.00 34.83 34.35 1scd s MET 124 CO -0.00 -1.01 1.59 0.43 -0.01 0.00 0.00 175.02 176.01 1scd n SER 125 N 4.22 6.05 -3.66 3.03 7.64 -1.26 -2.00 113.62 127.64 1scd n SER 125 Ca 0.03 -3.32 -0.06 0.00 1.01 0.00 0.00 58.87 56.53 1scd n SER 125 Cb 0.40 -1.33 -0.02 0.00 -1.01 0.00 0.00 64.21 62.25 1scd n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1scd s LEU 126 N -2.03 -0.26 0.00 -3.43 0.05 -1.26 -4.90 118.68 106.85 1scd s LEU 126 Ca 0.33 -0.27 0.00 0.00 0.05 0.00 0.00 54.13 54.25 1scd s LEU 126 Cb 0.06 2.18 0.00 0.00 -2.05 0.00 0.00 46.19 46.38 1scd s LEU 126 CO 0.08 -0.85 0.00 0.61 -0.55 0.00 0.00 176.35 175.64 1scd n GLY 127 N -0.40 1.02 3.18 -3.48 0.00 -1.25 -4.40 105.19 99.86 1scd n GLY 127 Ca -0.07 -0.40 -0.11 0.00 0.00 0.00 0.00 46.02 45.43 1scd n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1scd s GLY 128 N 0.00 1.03 0.30 -0.02 0.00 0.78 -4.88 107.32 104.54 1scd s GLY 128 Ca 0.00 -1.49 0.02 0.00 0.00 0.00 0.00 44.72 43.25 1scd s GLY 128 CO 0.00 -1.42 1.79 0.00 0.00 0.00 0.00 173.10 173.47 1scd h ALA 129 N 2.83 1.20 -3.30 3.20 0.00 -1.94 0.44 119.26 121.69 1scd h ALA 129 Ca -0.36 -0.27 -0.65 0.00 0.00 0.00 0.00 54.91 53.64 1scd h ALA 129 Cb 1.20 -0.15 -0.16 0.00 0.00 0.00 0.00 17.79 18.68 1scd h ALA 129 CO 0.61 0.51 -0.76 -1.12 0.00 0.00 0.00 179.25 178.50 1scd s SER 130 N -6.74 4.07 0.00 0.00 0.01 -1.26 -4.69 113.70 105.08 1scd s SER 130 Ca -0.08 -0.58 0.00 0.00 1.31 0.00 0.00 55.95 56.60 1scd s SER 130 Cb 0.15 -0.63 0.00 0.00 0.21 0.00 0.00 66.02 65.75 1scd s SER 130 CO 0.79 0.14 0.00 0.61 0.41 0.00 0.00 173.24 175.18 1scd n GLY 131 N 0.37 2.73 3.63 3.44 0.00 -1.26 -4.67 105.19 109.43 1scd n GLY 131 Ca -0.13 -1.71 -0.03 0.00 0.00 0.00 0.00 46.02 44.15 1scd n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1scd s SER 132 N -0.50 -0.18 0.18 1.61 1.04 -1.26 -5.00 113.70 109.59 1scd s SER 132 Ca 0.00 -0.17 -0.08 0.00 0.48 0.00 0.00 55.95 56.19 1scd s SER 132 Cb 0.00 0.31 0.06 0.00 0.10 0.00 0.00 66.02 66.49 1scd s SER 132 CO 0.00 -0.55 1.55 0.71 0.98 0.00 0.00 173.24 175.94 1scd h THR 133 N 2.00 1.27 -0.41 2.02 1.35 -2.02 -2.37 112.91 114.75 1scd h THR 133 Ca -0.23 -1.45 -0.07 0.00 -0.55 0.00 0.00 66.41 64.12 1scd h THR 133 Cb 1.21 1.27 -0.01 0.00 -1.73 0.00 0.00 68.15 68.89 1scd h THR 133 CO 0.27 0.49 -0.00 0.00 -0.25 0.00 0.00 175.52 176.02 1scd h ALA 134 N 0.92 0.56 -0.69 6.62 0.00 -1.99 -0.82 119.26 123.86 1scd h ALA 134 Ca 0.08 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1scd h ALA 134 Cb 0.85 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1scd h ALA 134 CO 0.07 0.34 0.42 1.98 0.00 0.00 0.00 179.25 182.07 1scd h MET 135 N 0.56 0.93 -0.56 0.00 -1.53 -1.91 0.34 114.93 112.76 1scd h MET 135 Ca 0.12 -0.08 -0.09 0.00 -3.44 0.00 0.00 59.70 56.21 1scd h MET 135 Cb 0.49 -0.20 -0.02 0.00 -0.55 0.00 0.00 31.60 31.32 1scd h MET 135 CO 0.02 0.65 0.00 -0.22 0.14 0.00 0.00 176.91 177.51 1scd h LYS 136 N 0.94 0.99 -0.13 0.39 3.64 -1.32 -1.96 116.57 119.13 1scd h LYS 136 Ca 0.25 -0.32 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1scd h LYS 136 Cb -0.05 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 1scd h LYS 136 CO -0.05 0.99 0.04 1.96 -2.27 0.00 0.00 179.45 180.12 1scd h GLN 137 N 0.88 0.20 -0.67 1.90 4.20 -0.87 -2.42 115.11 118.33 1scd h GLN 137 Ca 0.16 -0.04 0.07 0.00 0.06 0.00 0.00 58.65 58.90 1scd h GLN 137 Cb 0.54 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.23 1scd h GLN 137 CO 0.03 0.34 0.35 0.00 -0.67 0.00 0.00 178.83 178.88 1scd h ALA 138 N 0.85 0.91 0.01 3.87 0.00 -0.84 -1.85 119.26 122.21 1scd h ALA 138 Ca 0.04 0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 1scd h ALA 138 Cb 0.22 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1scd h ALA 138 CO -0.00 -0.00 -0.89 -0.39 0.00 0.00 0.00 179.25 177.97 1scd h VAL 139 N 0.64 1.60 -0.29 0.00 -1.51 -1.27 -2.66 116.25 112.75 1scd h VAL 139 Ca 0.31 -2.93 -0.05 0.00 -1.23 0.00 0.00 66.70 62.79 1scd h VAL 139 Cb 0.25 2.60 -0.01 0.00 -2.13 0.00 0.00 31.29 32.01 1scd h VAL 139 CO -0.22 0.84 -0.03 0.44 -1.23 0.00 0.00 177.57 177.37 1scd h ASP 140 N 0.02 0.53 -0.17 4.19 3.32 -1.27 -2.76 116.42 120.28 1scd h ASP 140 Ca -0.02 -0.34 -0.06 0.00 0.02 0.00 0.00 57.03 56.64 1scd h ASP 140 Cb 1.56 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.96 1scd h ASP 140 CO 0.12 0.74 -0.12 0.78 -1.72 0.00 0.00 179.24 179.04 1scd h ASN 141 N 0.31 0.39 -0.37 6.45 -0.26 -1.39 -0.07 115.58 120.65 1scd h ASN 141 Ca 0.08 -0.45 0.07 0.00 -0.56 0.00 0.00 56.30 55.44 1scd h ASN 141 Cb 0.49 -0.11 -0.07 0.00 -1.06 0.00 0.00 38.32 37.57 1scd h ASN 141 CO 0.02 0.76 -0.09 0.00 -1.06 0.00 0.00 177.43 177.06 1scd h ALA 142 N 0.65 0.25 -0.12 -0.83 0.00 -1.52 0.89 119.26 118.58 1scd h ALA 142 Ca 0.03 0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 1scd h ALA 142 Cb 0.63 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1scd h ALA 142 CO 0.03 -0.45 -0.55 -0.92 0.00 0.00 0.00 179.25 177.35 1scd h TYR 143 N 0.01 0.46 -0.03 0.00 3.20 -1.51 -0.80 116.97 118.30 1scd h TYR 143 Ca 0.18 -0.16 -0.12 0.00 3.14 0.00 0.00 58.73 61.76 1scd h TYR 143 Cb 0.27 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 1scd h TYR 143 CO -0.33 0.84 -0.55 0.00 -1.64 0.00 0.00 178.16 176.47 1scd h ALA 144 N 1.13 1.03 -0.01 1.82 0.00 -0.22 -1.59 119.26 121.41 1scd h ALA 144 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1scd h ALA 144 Cb 1.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1scd h ALA 144 CO 0.09 0.69 0.00 0.54 0.00 0.00 0.00 179.25 180.58 1scd n ARG 145 N -3.89 1.22 -0.23 0.00 1.74 0.30 -4.92 116.66 110.88 1scd n ARG 145 Ca -0.02 -0.32 0.00 0.00 -0.77 0.00 0.00 57.85 56.75 1scd n ARG 145 Cb 0.57 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.54 1scd n ARG 145 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1scd n GLY 146 N 1.03 0.88 3.85 -0.13 0.00 -0.60 -5.04 105.19 105.18 1scd n GLY 146 Ca 0.21 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1scd n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1scd s VAL 147 N -2.00 4.73 -0.32 1.61 1.01 -0.36 -4.32 120.40 120.74 1scd s VAL 147 Ca 0.00 0.91 -0.16 0.00 0.00 0.00 0.00 61.98 62.73 1scd s VAL 147 Cb 0.00 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 1scd s VAL 147 CO 0.00 -0.01 0.41 -0.69 0.00 0.00 0.00 175.10 174.82 1scd s VAL 148 N -1.76 5.12 -0.23 2.92 1.01 -0.76 -4.03 120.40 122.67 1scd s VAL 148 Ca 0.48 0.28 -0.04 0.00 0.00 0.00 0.00 61.98 62.70 1scd s VAL 148 Cb -0.13 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.41 1scd s VAL 148 CO 0.19 -0.07 -0.02 -0.69 0.00 0.00 0.00 175.10 174.52 1scd s VAL 149 N 2.15 3.52 -0.05 2.92 1.01 -1.26 -1.09 120.40 127.60 1scd s VAL 149 Ca 0.15 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 61.68 1scd s VAL 149 Cb -0.16 -2.63 -0.01 0.00 0.00 0.00 0.00 36.38 33.58 1scd s VAL 149 CO 0.12 0.37 -0.20 -0.69 0.00 0.00 0.00 175.10 174.70 1scd s VAL 150 N 1.49 1.64 0.05 2.92 1.01 -1.04 -1.20 120.40 125.28 1scd s VAL 150 Ca 0.05 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.20 1scd s VAL 150 Cb -0.15 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 1scd s VAL 150 CO -0.02 0.47 -0.05 0.00 0.00 0.00 0.00 175.10 175.50 1scd s ALA 151 N -0.03 0.54 0.06 5.51 0.00 -0.52 0.36 121.76 127.68 1scd s ALA 151 Ca -0.04 -0.99 -0.30 0.00 0.00 0.00 0.00 51.96 50.63 1scd s ALA 151 Cb -0.12 0.16 -0.05 0.00 0.00 0.00 0.00 23.12 23.11 1scd s ALA 151 CO 0.03 -0.21 1.00 0.00 0.00 0.00 0.00 175.76 176.58 1scd s ALA 152 N -2.67 3.23 0.37 0.00 0.00 -0.85 -1.41 121.76 120.43 1scd s ALA 152 Ca -0.01 0.60 0.21 0.00 0.00 0.00 0.00 51.96 52.75 1scd s ALA 152 Cb -0.01 -3.33 1.10 0.00 0.00 0.00 0.00 23.12 20.88 1scd s ALA 152 CO -0.04 -0.17 1.96 0.00 0.00 0.00 0.00 175.76 177.51 1scd h ALA 153 N 6.20 1.34 0.00 0.00 0.00 -1.55 -3.43 119.26 121.83 1scd h ALA 153 Ca -0.42 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1scd h ALA 153 Cb 1.22 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1scd h ALA 153 CO 0.74 0.27 0.00 0.41 0.00 0.00 0.00 179.25 180.68 1scd n GLY 154 N -0.57 4.28 2.23 0.00 0.00 -1.26 -2.50 105.19 107.36 1scd n GLY 154 Ca -0.02 -1.36 -0.28 0.00 0.00 0.00 0.00 46.02 44.36 1scd n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1scd n ASN 155 N 0.00 5.75 0.00 1.61 3.02 -1.26 -1.81 115.26 122.57 1scd n ASN 155 Ca 0.00 -3.76 0.11 0.00 -0.03 0.00 0.00 54.58 50.90 1scd n ASN 155 Cb 0.00 -0.56 0.10 0.00 -0.61 0.00 0.00 39.78 38.70 1scd n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1scd n SER 156 N -0.71 0.71 -0.25 6.41 7.64 -0.96 -4.84 113.62 121.61 1scd n SER 156 Ca 0.48 -0.55 0.00 0.00 1.01 0.00 0.00 58.87 59.81 1scd n SER 156 Cb 0.80 0.57 0.00 0.00 -1.01 0.00 0.00 64.21 64.56 1scd n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1scd n GLY 157 N 1.50 -0.23 3.31 0.23 0.00 0.20 -4.83 105.19 105.36 1scd n GLY 157 Ca 0.05 -1.01 -0.24 0.00 0.00 0.00 0.00 46.02 44.82 1scd n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1scd s ASN 158 N -4.00 2.65 -0.34 1.61 6.03 -1.26 -3.62 114.94 116.02 1scd s ASN 158 Ca 0.00 -0.73 0.07 0.00 -1.03 0.00 0.00 52.86 51.17 1scd s ASN 158 Cb 0.00 -0.15 0.19 0.00 -3.03 0.00 0.00 41.25 38.26 1scd s ASN 158 CO 0.00 0.05 0.59 -0.94 -2.03 0.00 0.00 177.10 174.78 1scd s SER 159 N -2.07 -1.48 0.16 3.54 1.04 -1.26 -5.08 113.70 108.55 1scd s SER 159 Ca 0.09 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.30 1scd s SER 159 Cb -0.09 1.95 0.00 0.00 0.10 0.00 0.00 66.02 67.98 1scd s SER 159 CO 0.05 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.63 1scd n GLY 160 N 5.03 -0.11 0.22 7.32 0.00 -1.26 -3.33 105.19 113.06 1scd n GLY 160 Ca 0.07 -1.02 0.09 0.00 0.00 0.00 0.00 46.02 45.16 1scd n GLY 160 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1scd n SER 161 N 0.58 0.65 -4.75 1.61 2.88 -1.26 -4.92 113.62 108.41 1scd n SER 161 Ca 0.00 -1.56 -0.41 0.00 -1.33 0.00 0.00 58.87 55.57 1scd n SER 161 Cb 0.00 -0.04 -0.03 0.00 -0.75 0.00 0.00 64.21 63.38 1scd n SER 161 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1scd s THR 162 N -1.91 3.26 -0.18 2.46 2.01 -1.21 -5.02 115.64 115.04 1scd s THR 162 Ca 0.28 1.16 -0.26 0.00 0.31 0.00 0.00 61.69 63.18 1scd s THR 162 Cb 0.14 -3.74 -0.01 0.00 0.01 0.00 0.00 72.50 68.90 1scd s THR 162 CO 0.22 0.23 0.89 0.21 -0.69 0.00 0.00 174.62 175.49 1scd s ASN 163 N -0.29 7.01 -0.16 3.53 3.04 -1.26 -4.45 114.94 122.35 1scd s ASN 163 Ca 0.50 1.24 0.17 0.00 0.04 0.00 0.00 52.86 54.81 1scd s ASN 163 Cb -0.35 -2.48 0.39 0.00 -1.54 0.00 0.00 41.25 37.27 1scd s ASN 163 CO 0.42 -0.46 1.26 0.35 -3.04 0.00 0.00 177.10 175.63 1scd n THR 164 N 4.87 2.09 -2.83 -5.21 -2.24 0.30 -5.01 114.28 106.25 1scd n THR 164 Ca 0.06 -2.27 -0.39 0.00 -2.27 0.00 0.00 64.05 59.18 1scd n THR 164 Cb 0.48 -0.25 -0.06 0.00 -2.10 0.00 0.00 70.33 68.40 1scd n THR 164 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1scd s ILE 165 N -2.92 4.18 0.27 2.28 1.01 -1.24 -4.66 121.20 120.11 1scd s ILE 165 Ca 0.37 1.94 0.02 0.00 0.00 0.00 0.00 60.65 62.98 1scd s ILE 165 Cb 0.32 -4.24 0.02 0.00 0.01 0.00 0.00 42.46 38.57 1scd s ILE 165 CO 0.04 0.47 0.20 0.61 0.00 0.00 0.00 174.94 176.26 1scd n GLY 166 N 1.41 2.88 3.86 6.18 0.00 -1.04 -4.88 105.19 113.60 1scd n GLY 166 Ca -0.03 -2.23 -0.37 0.00 0.00 0.00 0.00 46.02 43.40 1scd n GLY 166 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1scd s TYR 167 N -1.29 3.64 -2.31 1.61 2.02 0.15 -1.34 117.35 119.84 1scd s TYR 167 Ca 0.15 0.76 0.26 0.00 -0.37 0.00 0.00 57.07 57.88 1scd s TYR 167 Cb -0.01 -2.12 1.17 0.00 -0.40 0.00 0.00 41.96 40.60 1scd s TYR 167 CO 0.10 0.65 1.80 -0.35 -1.57 0.00 0.00 175.55 176.17 1scd n PRO 168 N 1.58 1.49 -0.28 -1.71 -0.04 -1.26 -0.15 135.00 134.62 1scd n PRO 168 Ca -0.14 -0.71 0.10 0.00 -0.04 0.00 0.00 63.50 62.71 1scd n PRO 168 Cb 0.53 -1.45 0.25 0.00 -0.04 0.00 0.00 33.50 32.79 1scd n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1scd h ALA 169 N 4.15 1.18 0.00 0.55 0.00 -1.72 -2.53 119.26 120.90 1scd h ALA 169 Ca 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1scd h ALA 169 Cb 0.35 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1scd h ALA 169 CO 0.00 -0.38 -0.03 -0.22 0.00 0.00 0.00 179.25 178.62 1scd h LYS 170 N 0.29 0.00 -6.86 0.00 3.64 -1.54 -3.38 116.57 108.72 1scd h LYS 170 Ca 0.50 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 59.35 1scd h LYS 170 Cb 0.93 0.00 0.09 0.00 -0.41 0.00 0.00 32.23 32.83 1scd h LYS 170 CO -0.56 0.03 0.79 0.71 -2.27 0.00 0.00 179.45 178.14 1scd s TYR 171 N -4.71 2.78 -2.00 1.91 2.02 -0.95 -4.89 117.35 111.50 1scd s TYR 171 Ca -0.05 1.07 0.24 0.00 -0.37 0.00 0.00 57.07 57.95 1scd s TYR 171 Cb 0.15 -3.95 1.40 0.00 -0.40 0.00 0.00 41.96 39.17 1scd s TYR 171 CO 0.60 -2.95 1.84 -0.40 -1.57 0.00 0.00 175.55 173.07 1scd n ASP 172 N 1.34 0.00 -0.56 2.29 5.75 -1.26 -1.72 116.55 122.39 1scd n ASP 172 Ca 0.04 -1.05 0.14 0.00 -0.01 0.00 0.00 54.79 53.91 1scd n ASP 172 Cb 0.39 0.00 0.43 0.00 -1.03 0.00 0.00 41.12 40.91 1scd n ASP 172 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1scd n SER 173 N -0.91 1.77 -4.26 -1.12 3.41 -1.26 -4.90 113.62 106.35 1scd n SER 173 Ca 0.18 -1.56 -0.27 0.00 -0.26 0.00 0.00 58.87 56.96 1scd n SER 173 Cb 0.08 0.01 -0.15 0.00 -0.26 0.00 0.00 64.21 63.90 1scd n SER 173 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1scd s VAL 174 N -2.04 1.76 -0.40 -3.33 1.01 -0.70 -4.61 120.40 112.09 1scd s VAL 174 Ca 0.35 -1.16 -0.21 0.00 0.00 0.00 0.00 61.98 60.96 1scd s VAL 174 Cb 0.21 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 35.10 1scd s VAL 174 CO 0.34 0.31 0.69 -0.63 0.00 0.00 0.00 175.10 175.81 1scd s ILE 175 N -0.72 4.80 -0.12 2.22 1.01 -0.34 -4.80 121.20 123.25 1scd s ILE 175 Ca 0.08 0.47 -0.27 0.00 0.00 0.00 0.00 60.65 60.94 1scd s ILE 175 Cb -0.09 -4.18 -0.02 0.00 0.01 0.00 0.00 42.46 38.19 1scd s ILE 175 CO 0.01 -0.48 0.90 0.00 0.00 0.00 0.00 174.94 175.37 1scd s ALA 176 N 2.91 3.42 -0.13 9.38 0.00 -1.26 -1.44 121.76 134.64 1scd s ALA 176 Ca 0.26 0.23 0.02 0.00 0.00 0.00 0.00 51.96 52.47 1scd s ALA 176 Cb -0.14 -3.29 -0.00 0.00 0.00 0.00 0.00 23.12 19.69 1scd s ALA 176 CO 0.18 -0.53 -0.19 0.08 0.00 0.00 0.00 175.76 175.30 1scd s VAL 177 N 1.83 2.45 0.47 0.00 1.01 -0.50 -2.95 120.40 122.70 1scd s VAL 177 Ca 0.43 -0.87 0.06 0.00 0.00 0.00 0.00 61.98 61.60 1scd s VAL 177 Cb -0.18 -1.99 0.02 0.00 0.00 0.00 0.00 36.38 34.23 1scd s VAL 177 CO 0.17 0.54 0.64 -0.83 0.00 0.00 0.00 175.10 175.62 1scd s GLY 178 N 0.53 1.91 0.06 4.51 0.00 0.47 -1.46 107.32 113.34 1scd s GLY 178 Ca -0.12 -1.55 0.09 0.00 0.00 0.00 0.00 44.72 43.15 1scd s GLY 178 CO 0.04 -1.33 -0.26 0.00 0.00 0.00 0.00 173.10 171.55 1scd s ALA 179 N -2.50 2.23 0.28 3.20 0.00 -1.25 -1.15 121.76 122.57 1scd s ALA 179 Ca 0.56 -1.28 0.09 0.00 0.00 0.00 0.00 51.96 51.33 1scd s ALA 179 Cb -0.10 -0.45 -0.05 0.00 0.00 0.00 0.00 23.12 22.51 1scd s ALA 179 CO 0.35 0.52 -0.13 0.14 0.00 0.00 0.00 175.76 176.64 1scd s VAL 180 N -0.84 2.10 0.60 0.00 -7.23 -0.04 -1.52 120.40 113.47 1scd s VAL 180 Ca 0.12 -2.26 0.10 0.00 -1.81 0.00 0.00 61.98 58.12 1scd s VAL 180 Cb -0.10 -2.37 0.10 0.00 0.56 0.00 0.00 36.38 34.56 1scd s VAL 180 CO 0.03 -0.36 0.83 1.51 -0.31 0.00 0.00 175.10 176.79 1scd s ASP 181 N -3.49 5.01 0.50 4.85 1.47 0.47 -1.65 116.67 123.83 1scd s ASP 181 Ca 0.29 -0.89 0.33 0.00 1.18 0.00 0.00 52.55 53.46 1scd s ASP 181 Cb -0.00 0.42 1.80 0.00 -0.34 0.00 0.00 42.92 44.80 1scd s ASP 181 CO 0.13 -1.43 2.02 0.77 0.68 0.00 0.00 175.17 177.34 1scd h SER 182 N 0.10 0.00 -0.30 2.11 4.64 -1.88 -0.77 113.55 117.45 1scd h SER 182 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1scd h SER 182 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1scd h SER 182 CO 0.40 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.95 1scd n ASN 183 N -2.67 2.62 -1.63 4.97 3.02 -1.26 -4.92 115.26 115.38 1scd n ASN 183 Ca -0.02 -1.88 -0.15 0.00 -0.03 0.00 0.00 54.58 52.50 1scd n ASN 183 Cb 0.06 -0.19 -0.02 0.00 -0.61 0.00 0.00 39.78 39.02 1scd n ASN 183 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1scd n SER 184 N 0.95 -4.57 -4.91 6.41 7.64 -0.29 -5.01 113.62 113.83 1scd n SER 184 Ca 0.18 0.04 -0.33 0.00 1.01 0.00 0.00 58.87 59.77 1scd n SER 184 Cb 0.47 -3.67 -0.05 0.00 -1.01 0.00 0.00 64.21 59.96 1scd n SER 184 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1scd s ASN 185 N -2.40 6.38 0.22 6.43 0.02 -1.26 -4.82 114.94 119.52 1scd s ASN 185 Ca 0.00 0.35 -0.31 0.00 -1.02 0.00 0.00 52.86 51.88 1scd s ASN 185 Cb 0.00 -2.00 -0.12 0.00 0.02 0.00 0.00 41.25 39.15 1scd s ASN 185 CO 0.00 0.24 1.68 -0.60 0.02 0.00 0.00 177.10 178.43 1scd s ARG 186 N -2.07 4.13 0.51 -0.60 3.52 -1.26 -0.40 118.95 122.79 1scd s ARG 186 Ca 0.29 2.57 -0.20 0.00 -0.13 0.00 0.00 55.73 58.27 1scd s ARG 186 Cb -0.13 -3.07 -0.07 0.00 -1.56 0.00 0.00 34.95 30.12 1scd s ARG 186 CO 0.21 -0.71 1.07 0.00 -0.81 0.00 0.00 175.30 175.06 1scd s ALA 187 N 0.90 2.80 0.48 6.12 0.00 -0.58 -4.82 121.76 126.65 1scd s ALA 187 Ca 0.72 0.69 0.12 0.00 0.00 0.00 0.00 51.96 53.49 1scd s ALA 187 Cb -0.49 -3.29 1.10 0.00 0.00 0.00 0.00 23.12 20.44 1scd s ALA 187 CO 0.36 -0.50 2.11 0.77 0.00 0.00 0.00 175.76 178.50 1scd h SER 188 N 1.40 0.18 1.85 0.00 0.02 -1.94 -2.81 113.55 112.26 1scd h SER 188 Ca -0.50 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 1scd h SER 188 Cb 1.24 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1scd h SER 188 CO 0.58 0.14 0.00 2.19 -1.14 0.00 0.00 176.83 178.60 1scd h PHE 189 N 0.22 0.00 -2.37 3.45 -5.15 -1.92 -3.41 116.94 107.75 1scd h PHE 189 Ca 0.06 0.00 -0.54 0.00 -0.20 0.00 0.00 57.97 57.29 1scd h PHE 189 Cb -0.02 0.00 0.03 0.00 0.22 0.00 0.00 35.95 36.18 1scd h PHE 189 CO 0.00 0.00 1.18 0.45 -2.00 0.00 0.00 178.31 177.94 1scd n SER 190 N -2.99 4.07 -4.70 -0.68 2.88 -1.06 0.60 113.62 111.74 1scd n SER 190 Ca 0.04 0.94 -0.32 0.00 -1.33 0.00 0.00 58.87 58.19 1scd n SER 190 Cb 0.50 -1.52 0.14 0.00 -0.75 0.00 0.00 64.21 62.58 1scd n SER 190 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1scd s SER 191 N 3.85 3.43 0.14 -3.46 0.01 -0.75 -3.94 113.70 112.98 1scd s SER 191 Ca 0.87 2.21 0.04 0.00 1.31 0.00 0.00 55.95 60.39 1scd s SER 191 Cb -0.47 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.15 1scd s SER 191 CO 0.41 -2.77 -0.10 0.68 0.41 0.00 0.00 173.24 171.87 1scd s VAL 192 N -2.47 1.13 0.00 3.43 -7.23 -1.24 -4.91 120.40 109.12 1scd s VAL 192 Ca 0.69 -1.98 0.00 0.00 -1.81 0.00 0.00 61.98 58.87 1scd s VAL 192 Cb -0.24 -1.76 0.00 0.00 0.56 0.00 0.00 36.38 34.94 1scd s VAL 192 CO 0.54 -0.71 0.00 0.61 -0.31 0.00 0.00 175.10 175.23 1scd n GLY 193 N -0.05 2.84 0.29 2.32 0.00 -0.51 -0.54 105.19 109.54 1scd n GLY 193 Ca -0.11 -1.31 0.08 0.00 0.00 0.00 0.00 46.02 44.67 1scd n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1scd h ALA 194 N 0.00 1.97 0.00 4.61 0.00 -1.89 -2.09 119.26 121.87 1scd h ALA 194 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1scd h ALA 194 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1scd h ALA 194 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.64 1scd n GLU 195 N -4.51 0.63 -1.90 0.00 4.71 -1.26 -4.84 120.64 113.46 1scd n GLU 195 Ca 0.00 0.01 -0.42 0.00 -0.01 0.00 0.00 57.16 56.74 1scd n GLU 195 Cb 0.14 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.04 1scd n GLU 195 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1scd s LEU 196 N -2.35 4.37 -0.14 -4.62 2.96 -0.79 -4.57 118.68 113.54 1scd s LEU 196 Ca 0.35 2.60 -0.07 0.00 -0.22 0.00 0.00 54.13 56.79 1scd s LEU 196 Cb 0.20 -3.58 -0.06 0.00 0.50 0.00 0.00 46.19 43.25 1scd s LEU 196 CO 0.41 -0.87 -0.19 1.21 -1.32 0.00 0.00 176.35 175.60 1scd n GLU 197 N 4.59 0.30 -4.01 1.98 2.13 -1.15 -3.88 120.64 120.60 1scd n GLU 197 Ca 0.15 0.13 -0.09 0.00 0.66 0.00 0.00 57.16 58.01 1scd n GLU 197 Cb 0.39 -1.01 -0.08 0.00 0.27 0.00 0.00 31.44 31.00 1scd n GLU 197 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1scd s VAL 198 N -2.27 0.12 0.09 6.31 -7.23 -1.20 -0.83 120.40 115.40 1scd s VAL 198 Ca -0.20 -1.56 0.10 0.00 -1.81 0.00 0.00 61.98 58.51 1scd s VAL 198 Cb 0.08 -1.72 -0.04 0.00 0.56 0.00 0.00 36.38 35.26 1scd s VAL 198 CO 0.25 -0.56 -0.26 -0.04 -0.31 0.00 0.00 175.10 174.18 1scd s MET 199 N -3.96 1.61 0.25 4.82 -1.94 -0.61 -0.39 119.30 119.08 1scd s MET 199 Ca 0.14 -1.23 -0.19 0.00 -1.71 0.00 0.00 55.69 52.70 1scd s MET 199 Cb 0.06 -1.96 0.02 0.00 2.01 0.00 0.00 34.83 34.95 1scd s MET 199 CO -0.04 0.48 0.63 0.00 -0.01 0.00 0.00 175.02 176.08 1scd s ALA 200 N -0.97 -1.00 0.06 3.03 0.00 -0.30 -2.12 121.76 120.47 1scd s ALA 200 Ca 0.14 -0.35 -0.30 0.00 0.00 0.00 0.00 51.96 51.44 1scd s ALA 200 Cb -0.10 0.90 -0.09 0.00 0.00 0.00 0.00 23.12 23.83 1scd s ALA 200 CO 0.05 -0.94 1.79 -2.14 0.00 0.00 0.00 175.76 174.52 1scd s PRO 201 N -3.92 4.16 0.00 0.00 0.02 -1.26 -0.86 135.00 133.14 1scd s PRO 201 Ca 0.12 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.61 1scd s PRO 201 Cb -0.04 -3.80 0.00 0.00 0.02 0.00 0.00 34.50 30.69 1scd s PRO 201 CO 0.04 -0.84 0.00 0.41 -0.33 0.00 0.00 177.00 176.28 1scd n GLY 202 N 4.23 1.00 3.53 0.52 0.00 -0.66 -2.94 105.19 110.87 1scd n GLY 202 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1scd n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1scd s ALA 203 N 0.00 3.14 -1.20 4.61 0.00 -1.05 -0.21 121.76 127.04 1scd s ALA 203 Ca 0.00 -0.84 -0.01 0.00 0.00 0.00 0.00 51.96 51.11 1scd s ALA 203 Cb 0.00 -1.73 -0.01 0.00 0.00 0.00 0.00 23.12 21.38 1scd s ALA 203 CO 0.00 0.11 0.93 0.41 0.00 0.00 0.00 175.76 177.20 1scd n GLY 204 N 3.72 -0.45 3.62 0.00 0.00 -1.21 -4.58 105.19 106.29 1scd n GLY 204 Ca -0.17 0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1scd n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1scd s VAL 205 N -3.43 5.10 -0.09 1.61 1.01 -0.63 -4.85 120.40 119.13 1scd s VAL 205 Ca 0.06 0.79 -0.21 0.00 0.00 0.00 0.00 61.98 62.62 1scd s VAL 205 Cb -0.01 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1scd s VAL 205 CO 0.75 0.12 0.62 -0.47 0.00 0.00 0.00 175.10 176.11 1scd s TYR 206 N 2.18 3.54 0.19 5.22 5.04 -1.26 -1.61 117.35 130.65 1scd s TYR 206 Ca 0.19 1.10 -0.03 0.00 -2.44 0.00 0.00 57.07 55.89 1scd s TYR 206 Cb -0.16 -2.71 0.01 0.00 0.35 0.00 0.00 41.96 39.45 1scd s TYR 206 CO 0.09 0.10 0.31 0.45 -1.34 0.00 0.00 175.55 175.16 1scd n SER 207 N 3.83 -0.89 -4.68 4.32 2.88 -0.53 -4.84 113.62 113.72 1scd n SER 207 Ca -0.03 -1.93 -0.37 0.00 -1.33 0.00 0.00 58.87 55.21 1scd n SER 207 Cb 0.51 1.57 0.07 0.00 -0.75 0.00 0.00 64.21 65.62 1scd n SER 207 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1scd n THR 208 N -0.29 4.14 -3.68 2.46 -2.24 -1.26 -1.36 114.28 112.04 1scd n THR 208 Ca -0.01 -0.46 -0.14 0.00 -2.27 0.00 0.00 64.05 61.17 1scd n THR 208 Cb 0.31 -1.33 -0.09 0.00 -2.10 0.00 0.00 70.33 67.13 1scd n THR 208 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1scd s TYR 209 N -1.54 -0.58 0.23 4.78 5.04 0.67 -3.10 117.35 122.85 1scd s TYR 209 Ca 0.79 1.39 -0.31 0.00 -2.44 0.00 0.00 57.07 56.50 1scd s TYR 209 Cb -0.38 0.21 -0.13 0.00 0.35 0.00 0.00 41.96 42.01 1scd s TYR 209 CO 0.44 -0.30 1.49 -0.35 -1.34 0.00 0.00 175.55 175.48 1scd n PRO 210 N 2.65 2.21 -3.32 4.97 -0.04 -1.26 -1.10 135.00 139.12 1scd n PRO 210 Ca -0.14 0.79 -0.23 0.00 -0.04 0.00 0.00 63.50 63.88 1scd n PRO 210 Cb 0.56 -2.50 0.02 0.00 -0.04 0.00 0.00 33.50 31.54 1scd n PRO 210 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1scd n THR 211 N 2.30 -6.68 -4.04 0.52 -1.04 -1.26 -4.66 114.28 99.42 1scd n THR 211 Ca 0.12 0.26 -0.32 0.00 -2.04 0.00 0.00 64.05 62.07 1scd n THR 211 Cb 0.32 -4.95 -0.00 0.00 -1.82 0.00 0.00 70.33 63.88 1scd n THR 211 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1scd n ASN 212 N -0.85 -3.43 -0.31 8.00 5.03 -1.17 -4.94 115.26 117.58 1scd n ASN 212 Ca -0.06 -0.91 0.00 0.00 0.87 0.00 0.00 54.58 54.49 1scd n ASN 212 Cb 0.60 -3.33 0.00 0.00 -1.02 0.00 0.00 39.78 36.03 1scd n ASN 212 CO 0.00 0.00 0.00 1.07 -1.83 0.00 0.00 177.26 176.50 1scd n THR 213 N -4.51 0.00 -3.89 3.41 5.66 -0.26 -4.99 114.28 109.71 1scd n THR 213 Ca -0.01 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.88 1scd n THR 213 Cb 0.54 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.20 1scd n THR 213 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1scd s TYR 214 N -0.85 0.03 0.12 1.09 1.51 -1.26 -0.24 117.35 117.75 1scd s TYR 214 Ca 0.00 -0.06 -0.10 0.00 -1.01 0.00 0.00 57.07 55.90 1scd s TYR 214 Cb 0.00 -0.05 0.00 0.00 -0.11 0.00 0.00 41.96 41.81 1scd s TYR 214 CO 0.00 -0.13 0.26 0.00 -1.11 0.00 0.00 175.55 174.57 1scd s ALA 215 N -0.66 -0.30 -0.13 3.71 0.00 -0.47 -4.88 121.76 119.03 1scd s ALA 215 Ca -0.07 -0.58 -0.03 0.00 0.00 0.00 0.00 51.96 51.27 1scd s ALA 215 Cb -0.05 0.63 -0.03 0.00 0.00 0.00 0.00 23.12 23.67 1scd s ALA 215 CO 0.00 -0.58 0.00 0.99 0.00 0.00 0.00 175.76 176.18 1scd s THR 216 N -3.88 4.27 0.03 0.00 2.01 -1.26 -1.45 115.64 115.36 1scd s THR 216 Ca 0.08 -0.24 -0.01 0.00 0.31 0.00 0.00 61.69 61.83 1scd s THR 216 Cb 0.04 -2.84 -0.03 0.00 0.01 0.00 0.00 72.50 69.67 1scd s THR 216 CO -0.08 0.54 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.60 1scd s LEU 217 N -0.25 2.35 -0.05 4.42 1.02 -0.63 -4.91 118.68 120.62 1scd s LEU 217 Ca 0.06 -0.73 0.04 0.00 0.02 0.00 0.00 54.13 53.51 1scd s LEU 217 Cb -0.12 0.15 -0.02 0.00 0.02 0.00 0.00 46.19 46.21 1scd s LEU 217 CO 0.02 -0.44 -0.15 0.20 0.02 0.00 0.00 176.35 176.00 1scd s ASN 218 N -2.13 3.98 0.00 2.29 0.01 -1.26 -1.60 114.94 116.22 1scd s ASN 218 Ca -0.05 -0.22 0.00 0.00 -0.71 0.00 0.00 52.86 51.88 1scd s ASN 218 Cb -0.02 -0.88 0.00 0.00 0.41 0.00 0.00 41.25 40.76 1scd s ASN 218 CO -0.05 0.33 0.00 0.61 -1.51 0.00 0.00 177.10 176.48 1scd n GLY 219 N 2.41 3.31 0.16 0.66 0.00 0.70 -4.90 105.19 107.53 1scd n GLY 219 Ca -0.17 -1.28 0.13 0.00 0.00 0.00 0.00 46.02 44.70 1scd n GLY 219 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1scd h THR 220 N 1.00 0.00 -0.10 2.61 1.35 -1.84 -2.22 112.91 113.71 1scd h THR 220 Ca 0.00 -0.35 -0.07 0.00 -0.55 0.00 0.00 66.41 65.43 1scd h THR 220 Cb 0.00 1.19 -0.01 0.00 -1.73 0.00 0.00 68.15 67.60 1scd h THR 220 CO 0.00 0.00 -0.27 0.28 -0.25 0.00 0.00 175.52 175.28 1scd h SER 221 N 0.00 0.17 1.18 5.36 0.02 -1.90 -0.49 113.55 117.90 1scd h SER 221 Ca 0.00 -0.05 -0.17 0.00 -0.84 0.00 0.00 61.79 60.73 1scd h SER 221 Cb 0.47 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 1scd h SER 221 CO 0.00 0.45 -0.81 0.24 -1.14 0.00 0.00 176.83 175.57 1scd h MET 222 N 0.16 0.00 0.04 3.45 2.07 -1.71 -3.38 114.93 115.55 1scd h MET 222 Ca 0.02 0.00 -0.08 0.00 -2.07 0.00 0.00 59.70 57.57 1scd h MET 222 Cb 0.57 0.00 0.01 0.00 -1.87 0.00 0.00 31.60 30.31 1scd h MET 222 CO 0.04 0.81 -0.33 0.00 1.07 0.00 0.00 176.91 178.50 1scd h ALA 223 N 1.19 -0.01 -0.63 6.32 0.00 -1.25 -3.38 119.26 121.50 1scd h ALA 223 Ca -0.01 -0.54 0.13 0.00 0.00 0.00 0.00 54.91 54.49 1scd h ALA 223 Cb 1.62 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 19.34 1scd h ALA 223 CO 0.11 0.14 0.01 1.03 0.00 0.00 0.00 179.25 180.54 1scd h SER 224 N -0.60 -0.27 -0.23 0.00 0.87 -1.28 -1.97 113.55 110.07 1scd h SER 224 Ca -0.05 0.15 0.07 0.00 -1.23 0.00 0.00 61.79 60.73 1scd h SER 224 Cb 1.18 0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 63.40 1scd h SER 224 CO 0.06 -0.11 0.19 -0.65 -0.53 0.00 0.00 176.83 175.79 1scd h PRO 225 N 0.12 0.00 -0.09 2.24 0.11 -1.75 0.12 132.00 132.75 1scd h PRO 225 Ca 0.33 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.35 1scd h PRO 225 Cb 0.53 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 1scd h PRO 225 CO -0.53 0.00 -0.35 0.45 -0.21 0.00 0.00 178.00 177.35 1scd h HIS 226 N 0.00 0.21 0.20 0.65 3.86 -1.53 -1.33 115.15 117.21 1scd h HIS 226 Ca 0.11 -0.05 -0.34 0.00 -1.16 0.00 0.00 60.37 58.93 1scd h HIS 226 Cb 0.50 -0.05 0.02 0.00 1.06 0.00 0.00 27.41 28.93 1scd h HIS 226 CO 0.00 0.52 -1.63 0.28 0.86 0.00 0.00 177.93 177.96 1scd h VAL 227 N 0.16 1.05 -0.66 2.45 2.07 -0.86 -2.07 116.25 118.39 1scd h VAL 227 Ca 0.02 -2.55 0.06 0.00 0.82 0.00 0.00 66.70 65.05 1scd h VAL 227 Cb 0.71 2.85 -0.06 0.00 -1.52 0.00 0.00 31.29 33.27 1scd h VAL 227 CO 0.05 0.83 0.36 0.00 0.02 0.00 0.00 177.57 178.84 1scd h ALA 228 N 0.11 0.89 -0.47 1.67 0.00 -1.31 0.16 119.26 120.31 1scd h ALA 228 Ca -0.31 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.49 1scd h ALA 228 Cb 2.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.74 1scd h ALA 228 CO 0.19 0.03 -0.22 0.78 0.00 0.00 0.00 179.25 180.04 1scd h GLY 229 N 0.67 1.04 0.99 0.00 0.00 -1.32 -1.51 103.07 102.94 1scd h GLY 229 Ca 0.30 -0.91 -0.05 0.00 0.00 0.00 0.00 47.33 46.67 1scd h GLY 229 CO -0.19 0.83 0.15 0.00 0.00 0.00 0.00 176.54 177.33 1scd h ALA 230 N 0.92 0.70 -0.64 3.60 0.00 -0.77 -0.85 119.26 122.22 1scd h ALA 230 Ca 0.11 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 54.92 1scd h ALA 230 Cb 0.78 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.29 1scd h ALA 230 CO 0.07 0.38 0.22 0.00 0.00 0.00 0.00 179.25 179.92 1scd h ALA 231 N 1.02 0.83 -0.46 0.00 0.00 -0.36 -1.69 119.26 118.60 1scd h ALA 231 Ca 0.17 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 1scd h ALA 231 Cb 0.31 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1scd h ALA 231 CO -0.00 -0.22 -0.13 0.00 0.00 0.00 0.00 179.25 178.90 1scd h ALA 232 N 1.46 0.92 -0.14 0.00 0.00 -0.60 -2.30 119.26 118.59 1scd h ALA 232 Ca 0.33 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1scd h ALA 232 Cb 0.45 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1scd h ALA 232 CO -0.35 0.63 0.05 -0.07 0.00 0.00 0.00 179.25 179.50 1scd h LEU 233 N 0.76 0.06 -0.46 0.00 3.38 -0.46 -1.56 115.31 117.02 1scd h LEU 233 Ca 0.12 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.16 1scd h LEU 233 Cb 0.64 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 1scd h LEU 233 CO 0.04 0.05 0.16 0.40 0.09 0.00 0.00 178.44 179.19 1scd h ILE 234 N 0.12 0.85 -0.50 1.22 2.04 -1.13 -1.92 117.51 118.18 1scd h ILE 234 Ca 0.06 -0.11 -0.07 0.00 1.00 0.00 0.00 64.86 65.74 1scd h ILE 234 Cb 0.03 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 1scd h ILE 234 CO -0.06 0.06 0.04 -0.07 0.00 0.00 0.00 178.15 178.13 1scd h LEU 235 N 0.33 0.77 -1.40 1.44 3.38 -1.19 0.78 115.31 119.43 1scd h LEU 235 Ca 0.22 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1scd h LEU 235 Cb 0.22 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1scd h LEU 235 CO -0.22 0.81 -0.24 0.77 0.09 0.00 0.00 178.44 179.65 1scd h SER 236 N 0.76 0.00 0.10 -0.43 4.64 -0.89 -2.03 113.55 115.70 1scd h SER 236 Ca 0.16 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.18 1scd h SER 236 Cb 0.40 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 1scd h SER 236 CO 0.01 0.24 -1.55 0.50 -0.87 0.00 0.00 176.83 175.16 1scd h LYS 237 N 0.00 0.21 -2.91 4.77 3.64 -0.57 -3.43 116.57 118.28 1scd h LYS 237 Ca -0.00 -0.36 -0.61 0.00 -1.27 0.00 0.00 60.65 58.40 1scd h LYS 237 Cb 0.61 0.13 -0.41 0.00 -0.41 0.00 0.00 32.23 32.16 1scd h LYS 237 CO 0.03 1.17 -0.69 -1.01 -2.27 0.00 0.00 179.45 176.69 1scd s HIS 238 N -2.48 2.83 0.54 1.91 3.76 0.27 -4.94 115.29 117.18 1scd s HIS 238 Ca -0.22 -3.02 0.23 0.00 -0.15 0.00 0.00 55.06 51.90 1scd s HIS 238 Cb 0.05 -2.21 1.42 0.00 1.11 0.00 0.00 32.58 32.96 1scd s HIS 238 CO 0.74 -0.64 2.07 -1.00 -0.85 0.00 0.00 174.74 175.06 1scd h PRO 239 N 5.59 0.00 0.00 8.40 0.13 -1.61 -1.49 132.00 143.02 1scd h PRO 239 Ca 0.16 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.27 1scd h PRO 239 Cb 0.81 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.94 1scd h PRO 239 CO 0.61 0.00 -0.09 -2.95 -0.23 0.00 0.00 178.00 175.35 1scd h ASN 240 N 0.00 0.00 -4.05 1.44 7.08 -1.92 -3.45 115.58 114.68 1scd h ASN 240 Ca 0.13 0.00 -0.52 0.00 -3.08 0.00 0.00 56.30 52.83 1scd h ASN 240 Cb 0.57 0.00 0.10 0.00 -2.08 0.00 0.00 38.32 36.91 1scd h ASN 240 CO -0.00 0.09 0.50 -0.76 -2.08 0.00 0.00 177.43 175.18 1scd s LEU 241 N -6.98 3.85 0.19 6.14 1.43 -0.56 -5.04 118.68 117.71 1scd s LEU 241 Ca -0.03 2.42 0.03 0.00 -1.03 0.00 0.00 54.13 55.53 1scd s LEU 241 Cb 0.12 -4.39 -0.03 0.00 0.03 0.00 0.00 46.19 41.92 1scd s LEU 241 CO 0.56 -1.29 0.32 -0.94 0.23 0.00 0.00 176.35 175.22 1scd s SER 242 N -1.38 6.33 0.24 2.29 1.04 -1.26 -4.98 113.70 115.98 1scd s SER 242 Ca 0.70 0.14 -0.08 0.00 0.48 0.00 0.00 55.95 57.20 1scd s SER 242 Cb -0.31 -1.89 0.40 0.00 0.10 0.00 0.00 66.02 64.32 1scd s SER 242 CO 0.36 -0.00 1.66 0.00 0.98 0.00 0.00 173.24 176.24 1scd h ALA 243 N 1.75 0.78 0.00 5.32 0.00 -1.90 0.12 119.26 125.32 1scd h ALA 243 Ca -0.50 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1scd h ALA 243 Cb 1.21 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1scd h ALA 243 CO 0.66 -0.40 0.00 0.66 0.00 0.00 0.00 179.25 180.17 1scd h SER 244 N 0.15 0.00 0.32 0.00 4.64 -1.93 -2.37 113.55 114.37 1scd h SER 244 Ca 0.39 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.47 1scd h SER 244 Cb 0.66 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.76 1scd h SER 244 CO -0.58 0.00 -1.00 1.56 -0.87 0.00 0.00 176.83 175.94 1scd h GLN 245 N 0.00 0.43 -0.12 4.77 4.20 -1.20 -1.22 115.11 121.98 1scd h GLN 245 Ca 0.00 -0.49 -0.07 0.00 0.06 0.00 0.00 58.65 58.14 1scd h GLN 245 Cb 0.71 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1scd h GLN 245 CO 0.00 1.15 -0.22 0.28 -0.67 0.00 0.00 178.83 179.37 1scd h VAL 246 N 0.23 1.38 0.14 -0.54 2.07 -1.19 -2.89 116.25 115.45 1scd h VAL 246 Ca -0.09 -1.49 0.01 0.00 0.82 0.00 0.00 66.70 65.95 1scd h VAL 246 Cb 1.64 2.07 -0.03 0.00 -1.52 0.00 0.00 31.29 33.45 1scd h VAL 246 CO 0.17 0.43 -0.26 -0.09 0.02 0.00 0.00 177.57 177.85 1scd h ARG 247 N -0.07 -0.46 -0.02 1.57 2.43 -1.47 -1.80 114.38 114.56 1scd h ARG 247 Ca 0.01 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1scd h ARG 247 Cb 0.80 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.45 1scd h ARG 247 CO 0.05 -0.31 -0.01 -0.97 -1.51 0.00 0.00 179.97 177.22 1scd h ASN 248 N -0.48 0.02 -0.21 -3.80 -1.24 -1.31 -0.62 115.58 107.94 1scd h ASN 248 Ca 0.02 -0.00 -0.16 0.00 0.71 0.00 0.00 56.30 56.88 1scd h ASN 248 Cb 0.49 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.53 1scd h ASN 248 CO -0.13 0.04 -0.44 0.03 -1.29 0.00 0.00 177.43 175.63 1scd h ARG 249 N 0.02 0.77 -0.25 6.67 3.08 -1.18 -1.79 114.38 121.70 1scd h ARG 249 Ca 0.01 -0.43 -0.01 0.00 0.07 0.00 0.00 59.98 59.62 1scd h ARG 249 Cb 0.03 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1scd h ARG 249 CO 0.00 1.05 0.11 -0.07 -1.07 0.00 0.00 179.97 179.99 1scd h LEU 250 N 0.62 0.34 -0.11 3.04 3.38 -0.30 -2.96 115.31 119.32 1scd h LEU 250 Ca 0.04 -0.15 -0.23 0.00 0.09 0.00 0.00 57.88 57.63 1scd h LEU 250 Cb 1.01 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 1scd h LEU 250 CO 0.10 0.40 -1.01 0.77 0.09 0.00 0.00 178.44 178.78 1scd h SER 251 N 0.26 0.38 -0.34 -0.43 4.64 -1.53 -3.17 113.55 113.36 1scd h SER 251 Ca 0.08 -0.34 -0.14 0.00 -0.47 0.00 0.00 61.79 60.92 1scd h SER 251 Cb 0.16 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1scd h SER 251 CO -0.01 1.18 -0.32 0.28 -0.87 0.00 0.00 176.83 177.10 1scd h SER 252 N 0.13 0.91 -0.70 4.97 0.02 -1.36 -3.26 113.55 114.26 1scd h SER 252 Ca -0.08 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1scd h SER 252 Cb 1.68 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.97 1scd h SER 252 CO 0.16 1.15 0.00 0.35 -1.14 0.00 0.00 176.83 177.35 1scd n THR 253 N -4.07 0.96 -2.15 -2.27 -2.24 -1.12 -4.99 114.28 98.39 1scd n THR 253 Ca -0.01 -0.94 -0.35 0.00 -2.27 0.00 0.00 64.05 60.48 1scd n THR 253 Cb 0.50 0.46 0.01 0.00 -2.10 0.00 0.00 70.33 69.20 1scd n THR 253 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1scd s ALA 254 N -1.09 2.65 -0.21 6.98 0.00 -1.20 -4.50 121.76 124.39 1scd s ALA 254 Ca 0.47 0.77 -0.29 0.00 0.00 0.00 0.00 51.96 52.90 1scd s ALA 254 Cb 0.24 -3.35 -0.01 0.00 0.00 0.00 0.00 23.12 20.01 1scd s ALA 254 CO 0.32 -0.88 1.23 0.99 0.00 0.00 0.00 175.76 177.42 1scd s THR 255 N -1.89 4.32 0.11 0.00 2.01 0.15 -4.77 115.64 115.58 1scd s THR 255 Ca 0.72 1.58 -0.31 0.00 0.31 0.00 0.00 61.69 63.98 1scd s THR 255 Cb -0.23 -4.09 -0.10 0.00 0.01 0.00 0.00 72.50 68.09 1scd s THR 255 CO 0.30 -0.22 1.79 -0.47 -0.69 0.00 0.00 174.62 175.32 1scd s TYR 256 N 3.63 2.23 0.00 4.92 6.14 -1.26 -0.82 117.35 132.19 1scd s TYR 256 Ca 0.53 0.07 0.00 0.00 0.64 0.00 0.00 57.07 58.31 1scd s TYR 256 Cb -0.19 -4.13 0.00 0.00 0.42 0.00 0.00 41.96 38.06 1scd s TYR 256 CO 0.15 -4.62 0.00 1.28 0.64 0.00 0.00 175.55 173.00 1scd n LEU 257 N 5.61 0.00 0.00 6.97 4.77 -1.26 -4.95 117.00 128.14 1scd n LEU 257 Ca 0.17 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 1scd n LEU 257 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1scd n LEU 257 CO 0.65 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 1scd n GLY 258 N 1.24 0.25 3.62 -0.72 0.00 -1.26 -5.07 105.19 103.25 1scd n GLY 258 Ca 0.00 -1.59 -0.45 0.00 0.00 0.00 0.00 46.02 43.97 1scd n GLY 258 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1scd n SER 259 N 1.12 1.82 0.28 1.61 2.88 -1.26 -4.72 113.62 115.35 1scd n SER 259 Ca 0.00 1.17 0.18 0.00 -1.33 0.00 0.00 58.87 58.89 1scd n SER 259 Cb 0.00 -1.33 0.74 0.00 -0.75 0.00 0.00 64.21 62.87 1scd n SER 259 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1scd h SER 260 N 2.82 0.00 0.43 -3.46 4.64 -1.92 -1.26 113.55 114.80 1scd h SER 260 Ca -0.42 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.83 1scd h SER 260 Cb 1.32 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.40 1scd h SER 260 CO 0.66 0.00 -0.30 0.15 -0.87 0.00 0.00 176.83 176.47 1scd h PHE 261 N 0.00 0.00 0.00 4.77 3.57 -1.86 -1.14 116.94 122.28 1scd h PHE 261 Ca 0.00 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 1scd h PHE 261 Cb 0.44 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1scd h PHE 261 CO 0.00 0.30 -1.60 0.66 -2.23 0.00 0.00 178.31 175.44 1scd n TYR 262 N -3.92 0.00 -0.44 0.41 4.02 -0.65 -1.42 117.16 115.15 1scd n TYR 262 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 1scd n TYR 262 Cb 0.37 -0.36 0.00 0.00 -0.02 0.00 0.00 39.34 39.33 1scd n TYR 262 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1scd n TYR 263 N -2.08 0.00 -3.28 -0.72 4.01 -0.57 -4.94 117.16 109.57 1scd n TYR 263 Ca -0.08 -0.17 0.00 0.00 -0.16 0.00 0.00 57.90 57.49 1scd n TYR 263 Cb 0.51 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 1scd n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1scd n GLY 264 N -0.17 2.72 0.02 2.72 0.00 -0.43 -1.02 105.19 109.03 1scd n GLY 264 Ca 0.00 -0.30 0.13 0.00 0.00 0.00 0.00 46.02 45.85 1scd n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1scd n LYS 265 N 14.00 0.04 0.00 1.61 4.76 -0.01 -4.02 118.16 134.55 1scd n LYS 265 Ca 0.00 0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.50 1scd n LYS 265 Cb 0.00 -1.55 0.00 0.00 -1.84 0.00 0.00 35.03 31.64 1scd n LYS 265 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1scd n GLY 266 N 1.35 0.31 3.74 0.72 0.00 -0.18 -4.25 105.19 106.88 1scd n GLY 266 Ca 0.06 -2.28 -0.41 0.00 0.00 0.00 0.00 46.02 43.40 1scd n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1scd s LEU 267 N 0.00 4.50 0.51 0.99 2.96 -0.00 -1.58 118.68 126.06 1scd s LEU 267 Ca 0.00 2.06 -0.21 0.00 -0.22 0.00 0.00 54.13 55.77 1scd s LEU 267 Cb 0.00 -3.60 -0.07 0.00 0.50 0.00 0.00 46.19 43.02 1scd s LEU 267 CO 0.00 -0.18 1.12 0.27 -1.32 0.00 0.00 176.35 176.24 1scd s ILE 268 N -0.32 3.26 -0.29 6.68 -4.36 -0.90 0.31 121.20 125.58 1scd s ILE 268 Ca 0.48 0.83 -0.03 0.00 -0.26 0.00 0.00 60.65 61.68 1scd s ILE 268 Cb -0.29 -3.36 0.10 0.00 1.25 0.00 0.00 42.46 40.16 1scd s ILE 268 CO 0.35 -0.12 0.11 0.21 0.24 0.00 0.00 174.94 175.73 1scd s ASN 269 N -1.69 3.67 0.29 4.36 3.84 -1.26 -4.50 114.94 119.65 1scd s ASN 269 Ca 0.69 -1.39 0.12 0.00 0.21 0.00 0.00 52.86 52.50 1scd s ASN 269 Cb -0.24 -0.55 0.38 0.00 -0.55 0.00 0.00 41.25 40.29 1scd s ASN 269 CO 0.28 -0.42 1.61 -0.37 -2.79 0.00 0.00 177.10 175.40 1scd h VAL 270 N 6.44 1.31 -0.39 -5.21 -1.51 -1.09 -2.26 116.25 113.54 1scd h VAL 270 Ca -0.17 -2.08 -0.02 0.00 -1.23 0.00 0.00 66.70 63.20 1scd h VAL 270 Cb 1.02 2.16 -0.02 0.00 -2.13 0.00 0.00 31.29 32.32 1scd h VAL 270 CO 0.44 0.57 0.18 -0.08 -1.23 0.00 0.00 177.57 177.46 1scd h GLU 271 N 0.00 0.58 -0.52 5.19 4.81 -1.73 0.27 114.58 123.17 1scd h GLU 271 Ca -0.01 -0.09 -0.12 0.00 -0.13 0.00 0.00 59.36 59.01 1scd h GLU 271 Cb 1.11 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.37 1scd h GLU 271 CO 0.08 0.52 -0.16 0.00 -0.73 0.00 0.00 179.01 178.72 1scd h ALA 272 N 1.03 0.73 -0.11 2.92 0.00 -1.90 -3.08 119.26 118.84 1scd h ALA 272 Ca 0.13 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 1scd h ALA 272 Cb 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1scd h ALA 272 CO -0.01 0.68 -0.42 0.00 0.00 0.00 0.00 179.25 179.49 1scd h ALA 273 N 0.90 1.09 -0.38 0.00 0.00 -1.18 -3.16 119.26 116.53 1scd h ALA 273 Ca 0.13 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1scd h ALA 273 Cb 0.74 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1scd h ALA 273 CO 0.06 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.90 1scd n ALA 274 N -2.47 2.45 0.00 0.00 0.00 0.07 -4.85 120.51 115.69 1scd n ALA 274 Ca -0.02 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.59 1scd n ALA 274 Cb 0.48 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.97 1scd n ALA 274 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54