#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1odk n PRO 3 N 0.00 -0.69 -0.14 -1.46 -0.02 -1.25 -4.95 135.00 126.49 1odk n PRO 3 Ca 0.00 -0.14 -0.10 0.00 -2.02 0.00 0.00 63.50 61.24 1odk n PRO 3 Cb 0.00 -2.33 -0.01 0.00 -0.02 0.00 0.00 33.50 31.13 1odk n PRO 3 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1odk h ILE 4 N -1.98 1.26 0.00 4.25 2.04 -1.99 -3.38 117.51 117.71 1odk h ILE 4 Ca -0.45 -0.98 -0.40 0.00 1.00 0.00 0.00 64.86 64.03 1odk h ILE 4 Cb 1.28 1.12 -0.06 0.00 -0.74 0.00 0.00 36.82 38.42 1odk h ILE 4 CO 0.42 0.33 -2.31 1.41 0.00 0.00 0.00 178.15 178.00 1odk n HIS 5 N -4.47 0.00 -2.98 1.37 8.25 -1.26 -4.73 115.22 111.40 1odk n HIS 5 Ca -0.01 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.01 1odk n HIS 5 Cb 0.28 -0.87 -0.03 0.00 1.12 0.00 0.00 29.99 30.49 1odk n HIS 5 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1odk s VAL 6 N -2.48 4.79 -1.50 1.59 1.01 -1.26 -4.68 120.40 117.87 1odk s VAL 6 Ca -0.34 -1.50 -0.11 0.00 0.00 0.00 0.00 61.98 60.02 1odk s VAL 6 Cb 0.13 -4.72 0.01 0.00 0.00 0.00 0.00 36.38 31.80 1odk s VAL 6 CO 0.44 -1.42 2.50 0.54 0.00 0.00 0.00 175.10 177.16 1odk n ARG 7 N 6.38 3.39 -4.05 2.72 1.74 -1.26 -3.93 116.66 121.65 1odk n ARG 7 Ca 0.18 -2.59 -0.25 0.00 -0.77 0.00 0.00 57.85 54.42 1odk n ARG 7 Cb 0.48 -3.01 -0.06 0.00 -1.02 0.00 0.00 32.46 28.85 1odk n ARG 7 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1odk s ALA 8 N 2.22 3.78 0.05 7.54 0.00 -1.26 -4.80 121.76 129.29 1odk s ALA 8 Ca 0.56 -1.89 0.09 0.00 0.00 0.00 0.00 51.96 50.72 1odk s ALA 8 Cb 0.16 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 1odk s ALA 8 CO -0.07 -0.20 -0.25 -1.58 0.00 0.00 0.00 175.76 173.66 1odk s HIS 9 N -2.62 2.19 0.27 0.00 2.46 -1.26 -4.29 115.29 112.05 1odk s HIS 9 Ca 0.40 -0.40 -0.29 0.00 0.47 0.00 0.00 55.06 55.24 1odk s HIS 9 Cb 0.02 -1.31 -0.14 0.00 -0.13 0.00 0.00 32.58 31.02 1odk s HIS 9 CO 0.22 0.13 0.99 -0.35 -2.47 0.00 0.00 174.74 173.26 1odk n PRO 10 N 1.75 1.21 0.00 2.88 -0.04 -1.26 -0.60 135.00 138.95 1odk n PRO 10 Ca -0.17 0.43 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 1odk n PRO 10 Cb 0.52 -1.78 0.00 0.00 -0.04 0.00 0.00 33.50 32.20 1odk n PRO 10 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1odk n GLY 11 N 1.40 1.75 0.19 0.55 0.00 -1.26 -4.88 105.19 102.95 1odk n GLY 11 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 1odk n GLY 11 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1odk h ASP 12 N 0.94 0.91 -3.22 1.61 3.32 -1.23 -3.45 116.42 115.31 1odk h ASP 12 Ca 0.00 -0.74 -0.59 0.00 0.02 0.00 0.00 57.03 55.72 1odk h ASP 12 Cb 0.00 -0.28 -0.08 0.00 0.22 0.00 0.00 39.33 39.19 1odk h ASP 12 CO 0.00 1.54 -0.22 -0.69 -1.72 0.00 0.00 179.24 178.14 1odk s VAL 13 N -3.30 5.19 0.70 -1.35 1.01 -1.26 -4.70 120.40 116.68 1odk s VAL 13 Ca -0.10 0.78 -0.10 0.00 0.00 0.00 0.00 61.98 62.56 1odk s VAL 13 Cb 0.07 -3.72 0.03 0.00 0.00 0.00 0.00 36.38 32.75 1odk s VAL 13 CO 0.92 0.42 1.07 0.00 0.00 0.00 0.00 175.10 177.51 1odk s ALA 14 N 0.07 2.96 0.31 5.51 0.00 -1.26 -4.86 121.76 124.49 1odk s ALA 14 Ca 0.22 -0.49 0.07 0.00 0.00 0.00 0.00 51.96 51.75 1odk s ALA 14 Cb -0.15 -2.91 0.53 0.00 0.00 0.00 0.00 23.12 20.59 1odk s ALA 14 CO 0.09 -1.16 1.75 0.93 0.00 0.00 0.00 175.76 177.37 1odk h GLU 15 N -0.61 0.26 -5.27 0.00 5.08 -1.83 -3.41 114.58 108.80 1odk h GLU 15 Ca -0.45 -0.11 -0.61 0.00 -1.00 0.00 0.00 59.36 57.20 1odk h GLU 15 Cb 1.27 -0.01 -0.13 0.00 0.50 0.00 0.00 28.75 30.37 1odk h GLU 15 CO 0.63 0.57 -0.51 1.03 -1.00 0.00 0.00 179.01 179.73 1odk s ARG 16 N -4.32 4.11 -0.01 2.33 0.52 -1.26 -0.14 118.95 120.19 1odk s ARG 16 Ca -0.05 -0.26 0.01 0.00 -0.52 0.00 0.00 55.73 54.90 1odk s ARG 16 Cb 0.14 -3.36 0.01 0.00 0.52 0.00 0.00 34.95 32.26 1odk s ARG 16 CO 0.76 0.28 -0.01 0.08 0.02 0.00 0.00 175.30 176.44 1odk s VAL 17 N 0.39 0.14 -0.02 3.52 1.01 0.13 -1.12 120.40 124.45 1odk s VAL 17 Ca 0.06 -0.02 -0.04 0.00 0.00 0.00 0.00 61.98 61.99 1odk s VAL 17 Cb -0.12 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.06 1odk s VAL 17 CO -0.01 0.07 0.19 -0.76 0.00 0.00 0.00 175.10 174.59 1odk s LEU 18 N 0.32 4.37 -0.63 3.92 1.43 0.24 -0.93 118.68 127.40 1odk s LEU 18 Ca -0.03 0.39 0.05 0.00 -1.03 0.00 0.00 54.13 53.50 1odk s LEU 18 Cb -0.05 -2.58 0.16 0.00 0.03 0.00 0.00 46.19 43.75 1odk s LEU 18 CO -0.01 0.27 0.43 -0.76 0.23 0.00 0.00 176.35 176.51 1odk s LEU 19 N -1.84 4.26 0.53 1.79 1.43 0.16 -1.21 118.68 123.80 1odk s LEU 19 Ca 0.26 -3.58 -0.15 0.00 -1.03 0.00 0.00 54.13 49.64 1odk s LEU 19 Cb -0.13 -1.47 -0.07 0.00 0.03 0.00 0.00 46.19 44.55 1odk s LEU 19 CO 0.17 -0.13 0.98 -2.16 0.23 0.00 0.00 176.35 175.44 1odk s PRO 20 N -1.02 3.86 0.01 1.29 0.04 -1.23 -2.58 135.00 135.37 1odk s PRO 20 Ca 0.24 0.87 0.07 0.00 0.04 0.00 0.00 61.00 62.23 1odk s PRO 20 Cb -0.08 -2.14 -0.23 0.00 0.04 0.00 0.00 34.50 32.08 1odk s PRO 20 CO -0.13 -0.32 0.85 0.78 0.04 0.00 0.00 177.00 178.22 1odk h GLY 21 N 0.68 0.06 -6.36 0.56 0.00 -1.83 -1.67 103.07 94.52 1odk h GLY 21 Ca -0.46 -0.16 -0.60 0.00 0.00 0.00 0.00 47.33 46.10 1odk h GLY 21 CO 0.62 0.14 -0.23 -0.35 0.00 0.00 0.00 176.54 176.72 1odk s ASP 22 N -6.46 6.42 0.43 0.19 2.15 -1.26 -2.10 116.67 116.04 1odk s ASP 22 Ca -0.05 0.50 0.09 0.00 0.43 0.00 0.00 52.55 53.52 1odk s ASP 22 Cb 0.08 -2.22 0.94 0.00 -0.30 0.00 0.00 42.92 41.42 1odk s ASP 22 CO 0.83 -0.05 2.06 1.55 -0.17 0.00 0.00 175.17 179.39 1odk h PRO 23 N 7.29 0.38 0.00 4.34 0.13 -1.88 -0.24 132.00 142.02 1odk h PRO 23 Ca -0.37 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 64.66 1odk h PRO 23 Cb 1.16 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1odk h PRO 23 CO 0.72 0.28 -0.32 0.78 -0.23 0.00 0.00 178.00 179.23 1odk h GLY 24 N 0.45 0.00 1.68 1.56 0.00 -1.95 -0.55 103.07 104.27 1odk h GLY 24 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.18 1odk h GLY 24 CO -0.02 0.00 -1.11 -0.09 0.00 0.00 0.00 176.54 175.32 1odk h ARG 25 N 0.00 0.25 -0.32 4.80 2.43 -1.51 -2.18 114.38 117.84 1odk h ARG 25 Ca -0.00 -0.37 -0.01 0.00 -0.81 0.00 0.00 59.98 58.78 1odk h ARG 25 Cb 0.57 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 1odk h ARG 25 CO 0.04 1.14 0.15 0.00 -1.51 0.00 0.00 179.97 179.79 1odk h ALA 26 N 0.71 0.42 -0.16 2.80 0.00 -0.64 0.18 119.26 122.57 1odk h ALA 26 Ca -0.10 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1odk h ALA 26 Cb 1.81 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 1odk h ALA 26 CO 0.18 -0.02 0.10 1.49 0.00 0.00 0.00 179.25 181.01 1odk h GLU 27 N 0.39 0.21 -0.67 0.00 4.81 -1.13 -1.11 114.58 117.08 1odk h GLU 27 Ca 0.11 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.36 1odk h GLU 27 Cb 0.13 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 1odk h GLU 27 CO -0.01 0.14 0.40 2.35 -0.73 0.00 0.00 179.01 181.17 1odk h TRP 28 N 0.21 0.75 -0.16 0.92 7.01 -1.16 -1.21 115.95 122.31 1odk h TRP 28 Ca 0.06 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.08 1odk h TRP 28 Cb -0.02 -0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 26.79 1odk h TRP 28 CO -0.07 0.42 0.08 0.82 -2.79 0.00 0.00 178.44 176.90 1odk h ILE 29 N 0.78 1.12 -0.55 2.65 2.04 -0.67 0.44 117.51 123.32 1odk h ILE 29 Ca 0.28 -0.33 0.02 0.00 1.00 0.00 0.00 64.86 65.82 1odk h ILE 29 Cb 0.06 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 1odk h ILE 29 CO -0.12 0.11 0.33 0.00 0.00 0.00 0.00 178.15 178.47 1odk h ALA 30 N 0.96 0.70 0.00 1.87 0.00 -0.83 -0.55 119.26 121.40 1odk h ALA 30 Ca 0.05 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 1odk h ALA 30 Cb 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1odk h ALA 30 CO -0.01 0.06 -0.71 0.87 0.00 0.00 0.00 179.25 179.46 1odk h LYS 31 N 0.67 0.00 0.20 0.00 1.57 -1.16 -2.56 116.57 115.29 1odk h LYS 31 Ca 0.22 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.67 1odk h LYS 31 Cb 0.01 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.34 1odk h LYS 31 CO -0.09 0.71 -1.57 1.15 -0.57 0.00 0.00 179.45 179.08 1odk h THR 32 N 0.00 1.08 0.00 -0.16 2.02 -0.70 -3.42 112.91 111.74 1odk h THR 32 Ca -0.01 -2.55 -0.07 0.00 0.77 0.00 0.00 66.41 64.56 1odk h THR 32 Cb 1.44 2.87 -0.01 0.00 -1.74 0.00 0.00 68.15 70.70 1odk h THR 32 CO 0.09 0.82 -1.69 0.49 0.37 0.00 0.00 175.52 175.60 1odk n PHE 33 N -3.71 0.00 -3.86 3.16 3.01 -0.23 -5.03 117.46 110.79 1odk n PHE 33 Ca -0.22 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 57.92 1odk n PHE 33 Cb 1.04 -0.40 -0.05 0.00 -0.01 0.00 0.00 39.48 40.07 1odk n PHE 33 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1odk s LEU 34 N -4.23 4.35 0.04 4.37 1.43 -0.96 -4.78 118.68 118.90 1odk s LEU 34 Ca -0.05 0.38 -0.12 0.00 -1.03 0.00 0.00 54.13 53.30 1odk s LEU 34 Cb 0.07 -2.85 -0.06 0.00 0.03 0.00 0.00 46.19 43.39 1odk s LEU 34 CO 0.55 0.20 0.40 -1.10 0.23 0.00 0.00 176.35 176.64 1odk s GLN 35 N -2.23 3.84 -1.29 1.70 -0.21 -0.02 -4.40 119.66 117.06 1odk s GLN 35 Ca 0.32 0.30 -0.05 0.00 0.02 0.00 0.00 55.36 55.95 1odk s GLN 35 Cb -0.13 -3.11 -0.01 0.00 1.00 0.00 0.00 33.01 30.77 1odk s GLN 35 CO 0.23 0.63 0.64 0.09 -2.12 0.00 0.00 175.29 174.76 1odk n ASN 36 N 1.39 -2.11 -4.72 5.90 4.13 -1.26 -1.22 115.26 117.37 1odk n ASN 36 Ca -0.11 -0.92 -0.42 0.00 1.68 0.00 0.00 54.58 54.80 1odk n ASN 36 Cb 0.52 -3.62 -0.03 0.00 -1.54 0.00 0.00 39.78 35.12 1odk n ASN 36 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 1odk s PRO 37 N -6.09 4.26 -0.08 3.52 0.02 -1.26 -4.50 135.00 130.86 1odk s PRO 37 Ca 0.14 2.25 0.02 0.00 0.02 0.00 0.00 61.00 63.43 1odk s PRO 37 Cb -0.04 -3.19 0.02 0.00 0.02 0.00 0.00 34.50 31.31 1odk s PRO 37 CO 0.85 -0.53 -0.12 0.50 -0.33 0.00 0.00 177.00 177.37 1odk s ARG 38 N 1.04 1.71 -0.35 5.54 3.52 -0.49 -4.95 118.95 124.98 1odk s ARG 38 Ca 0.67 -0.39 -0.26 0.00 -0.13 0.00 0.00 55.73 55.62 1odk s ARG 38 Cb -0.41 -1.48 0.01 0.00 -1.56 0.00 0.00 34.95 31.51 1odk s ARG 38 CO 0.31 -0.04 0.91 0.50 -0.81 0.00 0.00 175.30 176.17 1odk s ARG 39 N 0.90 3.90 0.00 5.12 3.52 -1.26 -1.37 118.95 129.76 1odk s ARG 39 Ca -0.10 0.64 0.23 0.00 -0.13 0.00 0.00 55.73 56.37 1odk s ARG 39 Cb -0.15 -3.78 0.13 0.00 -1.56 0.00 0.00 34.95 29.59 1odk s ARG 39 CO 0.01 -0.88 1.14 2.48 -0.81 0.00 0.00 175.30 177.24 1odk n TYR 40 N 6.64 0.02 -3.68 5.12 0.18 0.30 -4.95 117.16 120.80 1odk n TYR 40 Ca 0.07 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.71 1odk n TYR 40 Cb 0.48 -0.15 -0.08 0.00 -0.38 0.00 0.00 39.34 39.21 1odk n TYR 40 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 1odk s ASN 41 N -3.07 -0.52 0.00 9.48 2.47 -1.19 -4.51 114.94 117.60 1odk s ASN 41 Ca 0.09 0.91 0.00 0.00 0.42 0.00 0.00 52.86 54.28 1odk s ASN 41 Cb 0.17 0.93 0.00 0.00 -1.45 0.00 0.00 41.25 40.90 1odk s ASN 41 CO 0.79 -0.27 0.00 -0.90 -3.72 0.00 0.00 177.10 173.00 1odk n ASP 42 N 2.38 0.00 -4.68 -4.21 3.85 -1.26 -1.68 116.55 110.95 1odk n ASP 42 Ca -0.15 -0.76 -0.44 0.00 -0.71 0.00 0.00 54.79 52.73 1odk n ASP 42 Cb 0.56 0.00 -0.03 0.00 -1.35 0.00 0.00 41.12 40.31 1odk n ASP 42 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.20 177.76 1odk n HIS 43 N -0.00 2.28 -1.59 2.11 -0.00 -1.26 -0.92 115.22 115.84 1odk n HIS 43 Ca 0.00 0.39 -0.20 0.00 0.46 0.00 0.00 57.72 58.37 1odk n HIS 43 Cb 0.19 -2.49 -0.09 0.00 -0.12 0.00 0.00 29.99 27.48 1odk n HIS 43 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1odk n ARG 44 N 2.18 -1.47 -0.99 1.57 1.74 -1.26 -1.80 116.66 116.63 1odk n ARG 44 Ca 0.12 1.21 0.00 0.00 -0.77 0.00 0.00 57.85 58.41 1odk n ARG 44 Cb 0.32 -5.60 0.00 0.00 -1.02 0.00 0.00 32.46 26.16 1odk n ARG 44 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1odk n GLY 45 N -0.35 0.28 2.64 -0.13 0.00 -0.10 -4.90 105.19 102.64 1odk n GLY 45 Ca -0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 1odk n GLY 45 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1odk n LEU 46 N 0.00 7.41 -4.67 0.99 4.77 -0.74 -4.75 117.00 120.01 1odk n LEU 46 Ca 0.00 -4.53 -0.47 0.00 -0.03 0.00 0.00 56.01 50.98 1odk n LEU 46 Cb 0.22 -1.51 -0.04 0.00 -2.33 0.00 0.00 43.42 39.76 1odk n LEU 46 CO 0.00 1.60 1.24 0.79 -1.33 0.00 0.00 177.39 179.69 1odk n TRP 47 N 3.87 2.24 -4.50 -1.77 7.02 -1.26 -4.44 117.44 118.60 1odk n TRP 47 Ca 0.55 0.23 -0.22 0.00 -1.02 0.00 0.00 57.50 57.04 1odk n TRP 47 Cb 0.32 -2.56 -0.16 0.00 -2.42 0.00 0.00 31.31 26.49 1odk n TRP 47 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1odk s GLY 48 N 1.62 0.65 0.16 6.99 0.00 -0.67 -1.59 107.32 114.48 1odk s GLY 48 Ca 0.82 -0.40 0.07 0.00 0.00 0.00 0.00 44.72 45.22 1odk s GLY 48 CO 0.42 -0.07 -0.15 -0.19 0.00 0.00 0.00 173.10 173.11 1odk s TYR 49 N 0.29 1.58 -0.02 1.90 1.51 0.04 -0.54 117.35 122.11 1odk s TYR 49 Ca -0.06 -0.56 0.00 0.00 -1.01 0.00 0.00 57.07 55.44 1odk s TYR 49 Cb -0.11 -0.79 0.03 0.00 -0.11 0.00 0.00 41.96 40.99 1odk s TYR 49 CO 0.01 0.25 0.02 0.99 -1.11 0.00 0.00 175.55 175.71 1odk s THR 50 N -2.48 0.03 0.00 -0.71 2.01 -0.47 -0.10 115.64 113.92 1odk s THR 50 Ca 0.15 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.32 1odk s THR 50 Cb -0.03 -0.15 0.00 0.00 0.01 0.00 0.00 72.50 72.32 1odk s THR 50 CO 0.05 0.11 0.00 0.61 -0.69 0.00 0.00 174.62 174.70 1odk n GLY 51 N 4.17 3.76 3.35 4.40 0.00 -0.27 -1.40 105.19 119.20 1odk n GLY 51 Ca -0.27 -1.14 -0.32 0.00 0.00 0.00 0.00 46.02 44.28 1odk n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1odk s LEU 52 N 0.00 2.35 -0.22 0.99 1.43 -0.35 -0.95 118.68 121.93 1odk s LEU 52 Ca 0.00 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.72 1odk s LEU 52 Cb 0.00 -1.46 0.05 0.00 0.03 0.00 0.00 46.19 44.82 1odk s LEU 52 CO 0.00 0.27 -0.09 -0.47 0.23 0.00 0.00 176.35 176.29 1odk s TYR 53 N -0.30 2.53 -1.45 0.29 5.04 0.62 -0.84 117.35 123.24 1odk s TYR 53 Ca 0.01 -1.75 -0.07 0.00 -2.44 0.00 0.00 57.07 52.82 1odk s TYR 53 Cb -0.13 -1.66 0.05 0.00 0.35 0.00 0.00 41.96 40.57 1odk s TYR 53 CO 0.02 -0.77 0.77 1.63 -1.34 0.00 0.00 175.55 175.86 1odk n LYS 54 N 4.64 -4.70 -0.93 4.97 5.02 -1.26 -0.96 118.16 124.94 1odk n LYS 54 Ca -0.14 0.55 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 1odk n LYS 54 Cb 0.45 -5.18 0.00 0.00 -0.02 0.00 0.00 35.03 30.28 1odk n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1odk n GLY 55 N -1.68 0.84 3.49 0.72 0.00 -1.26 -5.01 105.19 102.29 1odk n GLY 55 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 1odk n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1odk s VAL 56 N -3.51 3.58 0.27 1.61 1.01 -0.14 -5.05 120.40 118.17 1odk s VAL 56 Ca 0.00 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.19 1odk s VAL 56 Cb 0.00 -2.51 -0.11 0.00 0.00 0.00 0.00 36.38 33.77 1odk s VAL 56 CO 0.00 0.54 1.50 -2.84 0.00 0.00 0.00 175.10 174.31 1odk s PRO 57 N -0.10 4.21 -0.09 2.72 0.02 -1.26 -0.27 135.00 140.22 1odk s PRO 57 Ca 0.01 2.41 -0.05 0.00 0.02 0.00 0.00 61.00 63.39 1odk s PRO 57 Cb -0.13 -3.08 0.04 0.00 0.02 0.00 0.00 34.50 31.35 1odk s PRO 57 CO 0.03 -0.51 0.22 0.08 -0.33 0.00 0.00 177.00 176.50 1odk s VAL 58 N 0.01 -0.03 0.18 3.83 1.01 -0.13 -4.43 120.40 120.84 1odk s VAL 58 Ca 0.61 0.12 0.06 0.00 0.00 0.00 0.00 61.98 62.76 1odk s VAL 58 Cb -0.44 -0.34 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 1odk s VAL 58 CO 0.45 0.05 0.14 -0.44 0.00 0.00 0.00 175.10 175.30 1odk s SER 59 N 0.98 5.48 -0.17 3.32 0.01 -0.28 -1.12 113.70 121.93 1odk s SER 59 Ca -0.07 -0.17 -0.01 0.00 1.31 0.00 0.00 55.95 57.01 1odk s SER 59 Cb -0.09 -1.41 0.05 0.00 0.21 0.00 0.00 66.02 64.78 1odk s SER 59 CO -0.06 0.05 -0.02 -0.69 0.41 0.00 0.00 173.24 172.92 1odk s VAL 60 N -1.83 0.92 -0.14 3.43 1.01 0.86 -0.59 120.40 124.05 1odk s VAL 60 Ca 0.31 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.70 1odk s VAL 60 Cb -0.10 -1.20 0.01 0.00 0.00 0.00 0.00 36.38 35.10 1odk s VAL 60 CO 0.23 0.02 -0.19 -1.58 0.00 0.00 0.00 175.10 173.58 1odk s GLN 61 N 1.70 2.78 0.20 2.72 2.00 -0.35 -0.78 119.66 127.93 1odk s GLN 61 Ca -0.00 -0.76 -0.31 0.00 -2.00 0.00 0.00 55.36 52.29 1odk s GLN 61 Cb -0.16 -2.33 -0.10 0.00 0.80 0.00 0.00 33.01 31.22 1odk s GLN 61 CO -0.07 -0.10 1.51 0.99 -0.50 0.00 0.00 175.29 177.12 1odk s THR 62 N 1.04 2.63 -0.08 -0.34 2.01 -0.62 -3.50 115.64 116.78 1odk s THR 62 Ca -0.03 0.48 0.17 0.00 0.31 0.00 0.00 61.69 62.63 1odk s THR 62 Cb -0.14 -3.31 -0.26 0.00 0.01 0.00 0.00 72.50 68.80 1odk s THR 62 CO -0.06 0.05 0.40 0.35 -0.69 0.00 0.00 174.62 174.68 1odk n THR 63 N 3.24 0.00 -2.37 -0.82 -2.24 -0.63 -4.76 114.28 106.71 1odk n THR 63 Ca 0.11 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1odk n THR 63 Cb 0.39 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 1odk n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1odk n GLY 64 N 1.52 -2.18 3.60 3.38 0.00 -0.89 -3.37 105.19 107.26 1odk n GLY 64 Ca -0.03 -1.60 -0.34 0.00 0.00 0.00 0.00 46.02 44.05 1odk n GLY 64 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1odk s MET 65 N -0.22 3.46 0.00 1.61 -1.94 -1.26 -4.66 119.30 116.29 1odk s MET 65 Ca 0.00 -0.44 0.00 0.00 -1.71 0.00 0.00 55.69 53.54 1odk s MET 65 Cb 0.00 -2.93 0.00 0.00 2.01 0.00 0.00 34.83 33.91 1odk s MET 65 CO 0.00 0.44 0.00 0.41 -0.01 0.00 0.00 175.02 175.86 1odk n GLY 66 N 2.96 1.87 0.20 -0.03 0.00 -1.23 -4.49 105.19 104.46 1odk n GLY 66 Ca -0.18 -1.75 0.04 0.00 0.00 0.00 0.00 46.02 44.14 1odk n GLY 66 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1odk h THR 67 N 0.00 1.15 -0.63 2.61 1.35 -1.68 -1.14 112.91 114.57 1odk h THR 67 Ca 0.00 -1.05 -0.06 0.00 -0.55 0.00 0.00 66.41 64.75 1odk h THR 67 Cb 0.00 1.57 -0.03 0.00 -1.73 0.00 0.00 68.15 67.97 1odk h THR 67 CO 0.00 0.29 0.16 -0.65 -0.25 0.00 0.00 175.52 175.08 1odk h PRO 68 N 0.00 1.01 -0.10 4.72 0.11 -1.90 0.25 132.00 136.09 1odk h PRO 68 Ca -0.00 -0.24 -0.06 0.00 0.11 0.00 0.00 66.00 65.81 1odk h PRO 68 Cb 0.55 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.53 1odk h PRO 68 CO 0.04 0.91 -0.17 1.03 -0.21 0.00 0.00 178.00 179.60 1odk h SER 69 N 0.93 0.33 -0.64 -2.05 0.87 -1.73 -2.67 113.55 108.59 1odk h SER 69 Ca 0.20 -0.54 -0.02 0.00 -1.23 0.00 0.00 61.79 60.20 1odk h SER 69 Cb 0.35 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 1odk h SER 69 CO 0.00 0.81 0.35 0.00 -0.53 0.00 0.00 176.83 177.46 1odk h ALA 70 N 0.53 1.37 -0.56 6.23 0.00 -1.12 -2.20 119.26 123.51 1odk h ALA 70 Ca 0.01 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1odk h ALA 70 Cb 0.74 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1odk h ALA 70 CO 0.04 0.51 -0.07 0.00 0.00 0.00 0.00 179.25 179.73 1odk h ALA 71 N 1.46 0.81 -0.34 0.00 0.00 -0.47 0.52 119.26 121.24 1odk h ALA 71 Ca 0.23 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1odk h ALA 71 Cb 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1odk h ALA 71 CO -0.04 0.67 0.17 0.82 0.00 0.00 0.00 179.25 180.87 1odk h ILE 72 N 0.93 1.16 -0.37 0.00 2.04 -1.14 -0.36 117.51 119.76 1odk h ILE 72 Ca 0.15 -0.43 -0.06 0.00 1.00 0.00 0.00 64.86 65.52 1odk h ILE 72 Cb 0.63 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1odk h ILE 72 CO 0.04 0.16 0.02 0.58 0.00 0.00 0.00 178.15 178.95 1odk h VAL 73 N 0.42 1.25 -0.38 1.67 2.07 -1.21 -2.23 116.25 117.84 1odk h VAL 73 Ca 0.12 -0.95 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 1odk h VAL 73 Cb 0.10 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1odk h VAL 73 CO -0.02 0.32 0.11 0.58 0.02 0.00 0.00 177.57 178.59 1odk h VAL 74 N 0.47 1.22 -0.43 2.57 2.07 -0.79 -0.36 116.25 120.99 1odk h VAL 74 Ca 0.11 -0.72 0.05 0.00 0.82 0.00 0.00 66.70 66.96 1odk h VAL 74 Cb 0.44 0.96 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 1odk h VAL 74 CO 0.02 0.25 0.15 -0.33 0.02 0.00 0.00 177.57 177.68 1odk h GLU 75 N 0.48 0.31 -0.33 1.57 4.39 -1.00 -0.46 114.58 119.53 1odk h GLU 75 Ca 0.12 -0.02 -0.15 0.00 0.34 0.00 0.00 59.36 59.66 1odk h GLU 75 Cb 0.27 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1odk h GLU 75 CO -0.00 0.20 -0.38 0.93 -1.16 0.00 0.00 179.01 178.59 1odk h GLU 76 N 0.31 0.79 -0.63 2.33 5.08 -1.25 -1.78 114.58 119.43 1odk h GLU 76 Ca 0.20 -0.40 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1odk h GLU 76 Cb 0.19 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1odk h GLU 76 CO -0.20 1.03 0.32 -0.07 -1.00 0.00 0.00 179.01 179.09 1odk h LEU 77 N 0.65 0.81 -0.61 1.33 3.38 -0.70 -0.98 115.31 119.19 1odk h LEU 77 Ca 0.06 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1odk h LEU 77 Cb 0.94 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 1odk h LEU 77 CO 0.09 0.70 0.33 0.58 0.09 0.00 0.00 178.44 180.23 1odk h VAL 78 N 0.87 1.20 0.00 1.22 2.07 -0.98 -0.49 116.25 120.14 1odk h VAL 78 Ca 0.22 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 1odk h VAL 78 Cb 0.09 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1odk h VAL 78 CO -0.03 0.22 -0.10 -0.09 0.02 0.00 0.00 177.57 177.59 1odk h ARG 79 N 0.84 0.00 -0.01 1.57 1.12 -0.81 -0.48 114.38 116.61 1odk h ARG 79 Ca 0.22 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.09 1odk h ARG 79 Cb 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.02 1odk h ARG 79 CO -0.03 0.10 -0.05 1.28 -3.11 0.00 0.00 179.97 178.16 1odk n LEU 80 N -4.09 0.76 0.00 3.80 4.77 -0.42 -4.91 117.00 116.92 1odk n LEU 80 Ca -0.02 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1odk n LEU 80 Cb 0.19 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1odk n LEU 80 CO 0.33 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1odk n GLY 81 N 1.17 1.09 3.76 -0.72 0.00 -0.19 -4.61 105.19 105.69 1odk n GLY 81 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1odk n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1odk s ALA 82 N -2.00 3.58 -0.05 4.61 0.00 -0.30 -4.58 121.76 123.03 1odk s ALA 82 Ca 0.00 1.38 0.01 0.00 0.00 0.00 0.00 51.96 53.35 1odk s ALA 82 Cb 0.00 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 1odk s ALA 82 CO 0.00 -0.80 -0.03 -2.13 0.00 0.00 0.00 175.76 172.81 1odk n ARG 83 N 1.42 1.10 -4.08 0.00 0.63 0.64 -4.61 116.66 111.75 1odk n ARG 83 Ca 0.03 0.02 -0.29 0.00 -0.92 0.00 0.00 57.85 56.70 1odk n ARG 83 Cb 0.40 -1.10 -0.17 0.00 0.45 0.00 0.00 32.46 32.05 1odk n ARG 83 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1odk s VAL 84 N -2.10 1.41 -0.10 5.15 1.01 0.80 -1.13 120.40 125.44 1odk s VAL 84 Ca -0.05 -0.54 -0.00 0.00 0.00 0.00 0.00 61.98 61.38 1odk s VAL 84 Cb 0.02 -1.34 0.02 0.00 0.00 0.00 0.00 36.38 35.08 1odk s VAL 84 CO 0.13 0.43 -0.07 -0.76 0.00 0.00 0.00 175.10 174.83 1odk s LEU 85 N 1.43 1.14 -0.19 3.92 1.02 0.38 0.19 118.68 126.58 1odk s LEU 85 Ca 0.02 -0.27 -0.00 0.00 0.02 0.00 0.00 54.13 53.91 1odk s LEU 85 Cb -0.13 -0.77 0.01 0.00 0.02 0.00 0.00 46.19 45.32 1odk s LEU 85 CO -0.08 -0.12 -0.17 -0.69 0.02 0.00 0.00 176.35 175.32 1odk s VAL 86 N 1.64 2.35 0.24 -1.59 1.01 -0.10 -1.74 120.40 122.20 1odk s VAL 86 Ca 0.03 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.87 1odk s VAL 86 Cb -0.13 -2.01 -0.09 0.00 0.00 0.00 0.00 36.38 34.16 1odk s VAL 86 CO -0.07 0.51 1.03 -0.60 0.00 0.00 0.00 175.10 175.98 1odk s ARG 87 N 1.31 4.73 -0.06 2.72 3.52 0.27 0.40 118.95 131.84 1odk s ARG 87 Ca 0.05 1.65 0.01 0.00 -0.13 0.00 0.00 55.73 57.31 1odk s ARG 87 Cb -0.13 -3.25 0.02 0.00 -1.56 0.00 0.00 34.95 30.03 1odk s ARG 87 CO -0.10 0.32 -0.07 0.14 -0.81 0.00 0.00 175.30 174.78 1odk s VAL 88 N -1.00 0.75 0.00 7.11 -7.23 -1.07 -1.62 120.40 117.35 1odk s VAL 88 Ca 0.44 -0.24 0.00 0.00 -1.81 0.00 0.00 61.98 60.37 1odk s VAL 88 Cb -0.29 -0.74 0.00 0.00 0.56 0.00 0.00 36.38 35.91 1odk s VAL 88 CO 0.36 0.28 0.00 0.61 -0.31 0.00 0.00 175.10 176.04 1odk n GLY 89 N 4.08 1.29 3.75 2.32 0.00 -1.18 -3.99 105.19 111.46 1odk n GLY 89 Ca -0.23 -0.74 -0.22 0.00 0.00 0.00 0.00 46.02 44.83 1odk n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1odk s THR 90 N -2.35 3.81 0.04 2.61 -4.23 -1.26 -0.95 115.64 113.31 1odk s THR 90 Ca 0.00 -1.62 -0.10 0.00 -1.18 0.00 0.00 61.69 58.79 1odk s THR 90 Cb 0.00 -3.13 0.01 0.00 1.34 0.00 0.00 72.50 70.72 1odk s THR 90 CO 0.00 -0.32 0.22 0.00 -0.54 0.00 0.00 174.62 173.98 1odk s ALA 91 N -2.26 -0.42 -0.26 3.99 0.00 -0.96 -4.82 121.76 117.02 1odk s ALA 91 Ca 0.34 -0.24 -0.11 0.00 0.00 0.00 0.00 51.96 51.95 1odk s ALA 91 Cb -0.06 0.30 -0.05 0.00 0.00 0.00 0.00 23.12 23.31 1odk s ALA 91 CO 0.23 -0.38 0.20 0.20 0.00 0.00 0.00 175.76 176.01 1odk s GLY 92 N -2.13 1.95 0.33 0.00 0.00 -0.08 -1.72 107.32 105.67 1odk s GLY 92 Ca -0.04 -0.99 -0.29 0.00 0.00 0.00 0.00 44.72 43.40 1odk s GLY 92 CO -0.04 0.61 1.55 0.00 0.00 0.00 0.00 173.10 175.22 1odk s ALA 93 N 1.57 3.67 -0.12 3.20 0.00 0.87 -0.10 121.76 130.85 1odk s ALA 93 Ca 0.08 1.59 0.18 0.00 0.00 0.00 0.00 51.96 53.81 1odk s ALA 93 Cb -0.15 -3.64 -0.21 0.00 0.00 0.00 0.00 23.12 19.12 1odk s ALA 93 CO 0.09 -1.04 0.52 0.00 0.00 0.00 0.00 175.76 175.33 1odk n ALA 94 N 1.36 1.93 -2.33 0.00 0.00 -0.08 -1.89 120.51 119.49 1odk n ALA 94 Ca 0.05 -0.80 -0.21 0.00 0.00 0.00 0.00 53.44 52.48 1odk n ALA 94 Cb 0.38 -0.68 -0.04 0.00 0.00 0.00 0.00 19.45 19.11 1odk n ALA 94 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1odk s SER 95 N -5.49 5.03 0.00 0.00 0.01 -1.25 -3.99 113.70 108.01 1odk s SER 95 Ca -0.06 -0.71 0.24 0.00 1.31 0.00 0.00 55.95 56.72 1odk s SER 95 Cb 0.09 -0.67 0.62 0.00 0.21 0.00 0.00 66.02 66.26 1odk s SER 95 CO 0.84 -0.54 1.50 -1.54 0.41 0.00 0.00 173.24 173.90 1odk n SER 96 N -1.45 2.35 -0.00 2.44 3.41 -1.26 -3.85 113.62 115.26 1odk n SER 96 Ca 0.01 -1.80 0.13 0.00 -0.26 0.00 0.00 58.87 56.96 1odk n SER 96 Cb 0.61 -0.10 0.48 0.00 -0.26 0.00 0.00 64.21 64.94 1odk n SER 96 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1odk n ASP 97 N 0.79 0.20 -4.53 4.04 4.64 -1.26 -4.76 116.55 115.67 1odk n ASP 97 Ca 0.17 0.19 -0.38 0.00 -1.38 0.00 0.00 54.79 53.39 1odk n ASP 97 Cb 0.46 -0.20 -0.11 0.00 -1.04 0.00 0.00 41.12 40.23 1odk n ASP 97 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1odk s LEU 98 N -2.99 3.96 0.05 -2.67 1.43 -1.25 -5.08 118.68 112.13 1odk s LEU 98 Ca 0.13 -0.18 -0.16 0.00 -1.03 0.00 0.00 54.13 52.89 1odk s LEU 98 Cb 0.18 -2.06 -0.06 0.00 0.03 0.00 0.00 46.19 44.28 1odk s LEU 98 CO 0.60 -0.09 0.49 0.00 0.23 0.00 0.00 176.35 177.57 1odk s ALA 99 N 1.70 3.64 0.28 4.21 0.00 -1.26 -4.96 121.76 125.38 1odk s ALA 99 Ca 0.06 -0.12 -0.29 0.00 0.00 0.00 0.00 51.96 51.62 1odk s ALA 99 Cb -0.16 -2.49 -0.14 0.00 0.00 0.00 0.00 23.12 20.33 1odk s ALA 99 CO 0.09 0.45 1.08 -2.30 0.00 0.00 0.00 175.76 175.08 1odk n PRO 100 N 1.61 1.45 0.00 0.00 -0.02 -1.26 -1.39 135.00 135.39 1odk n PRO 100 Ca -0.11 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1odk n PRO 100 Cb 0.52 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 1odk n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1odk n GLY 101 N 1.34 2.04 3.77 -1.23 0.00 0.19 -4.88 105.19 106.42 1odk n GLY 101 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 1odk n GLY 101 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1odk s GLU 102 N -0.56 3.30 0.01 1.61 2.12 -0.49 -4.45 118.70 120.25 1odk s GLU 102 Ca 0.00 1.72 -0.05 0.00 0.36 0.00 0.00 54.97 56.99 1odk s GLU 102 Cb 0.00 -2.05 -0.05 0.00 0.26 0.00 0.00 34.13 32.29 1odk s GLU 102 CO 0.00 -0.91 0.25 -0.51 -0.54 0.00 0.00 175.26 173.55 1odk s LEU 103 N -3.75 4.36 -0.14 2.70 1.43 -1.23 -0.98 118.68 121.08 1odk s LEU 103 Ca 0.73 0.50 -0.00 0.00 -1.03 0.00 0.00 54.13 54.33 1odk s LEU 103 Cb -0.27 -2.69 0.03 0.00 0.03 0.00 0.00 46.19 43.28 1odk s LEU 103 CO 0.30 0.24 -0.11 -0.63 0.23 0.00 0.00 176.35 176.39 1odk s ILE 104 N -1.32 1.30 -0.42 -0.59 1.01 0.75 -0.27 121.20 121.66 1odk s ILE 104 Ca 0.28 -0.49 -0.19 0.00 0.00 0.00 0.00 60.65 60.26 1odk s ILE 104 Cb -0.13 -1.28 0.02 0.00 0.01 0.00 0.00 42.46 41.08 1odk s ILE 104 CO 0.17 0.39 0.52 -0.69 0.00 0.00 0.00 174.94 175.33 1odk s VAL 105 N 1.59 4.99 -0.23 2.92 1.01 0.06 -0.83 120.40 129.92 1odk s VAL 105 Ca 0.05 -0.11 -0.29 0.00 0.00 0.00 0.00 61.98 61.63 1odk s VAL 105 Cb -0.13 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 1odk s VAL 105 CO -0.09 -0.46 1.80 0.00 0.00 0.00 0.00 175.10 176.34 1odk s ALA 106 N 2.41 3.09 -0.19 5.51 0.00 -0.66 -2.52 121.76 129.40 1odk s ALA 106 Ca 0.16 0.53 0.17 0.00 0.00 0.00 0.00 51.96 52.82 1odk s ALA 106 Cb -0.16 -3.94 0.05 0.00 0.00 0.00 0.00 23.12 19.08 1odk s ALA 106 CO 0.16 -2.26 1.32 0.37 0.00 0.00 0.00 175.76 175.35 1odk h GLN 107 N 12.06 0.00 -1.63 0.00 4.15 -1.09 -3.43 115.11 125.16 1odk h GLN 107 Ca -0.36 0.00 0.29 0.00 0.77 0.00 0.00 58.65 59.34 1odk h GLN 107 Cb 1.18 0.00 -0.12 0.00 0.21 0.00 0.00 27.48 28.75 1odk h GLN 107 CO 1.00 0.37 0.75 0.20 -1.93 0.00 0.00 178.83 179.23 1odk s GLY 108 N -4.49 -0.37 -0.08 2.39 0.00 -1.25 -4.33 107.32 99.18 1odk s GLY 108 Ca 0.03 0.69 -0.02 0.00 0.00 0.00 0.00 44.72 45.42 1odk s GLY 108 CO 0.75 0.15 0.03 0.00 0.00 0.00 0.00 173.10 174.03 1odk s ALA 109 N -2.60 0.60 0.07 3.20 0.00 -0.34 -2.20 121.76 120.48 1odk s ALA 109 Ca 0.13 -0.12 -0.31 0.00 0.00 0.00 0.00 51.96 51.66 1odk s ALA 109 Cb 0.03 -0.78 -0.09 0.00 0.00 0.00 0.00 23.12 22.28 1odk s ALA 109 CO -0.03 -0.60 1.73 0.08 0.00 0.00 0.00 175.76 176.94 1odk s VAL 110 N 2.02 2.97 -1.01 0.00 1.01 -0.12 -4.09 120.40 121.20 1odk s VAL 110 Ca 0.04 0.35 -0.21 0.00 0.00 0.00 0.00 61.98 62.17 1odk s VAL 110 Cb -0.13 -3.23 0.09 0.00 0.00 0.00 0.00 36.38 33.11 1odk s VAL 110 CO -0.05 -0.01 1.33 -2.16 0.00 0.00 0.00 175.10 174.21 1odk s PRO 111 N 3.02 3.64 -0.17 2.72 0.04 -1.26 -1.00 135.00 141.98 1odk s PRO 111 Ca 0.77 -1.49 0.16 0.00 0.04 0.00 0.00 61.00 60.49 1odk s PRO 111 Cb -0.41 -5.18 0.77 0.00 0.04 0.00 0.00 34.50 29.73 1odk s PRO 111 CO 0.34 -2.02 1.69 1.28 0.04 0.00 0.00 177.00 178.33 1odk n LEU 112 N 7.78 5.24 -4.77 -3.56 4.77 -0.52 -4.97 117.00 120.97 1odk n LEU 112 Ca 0.30 -2.68 -0.23 0.00 -0.03 0.00 0.00 56.01 53.37 1odk n LEU 112 Cb 0.50 -0.63 -0.05 0.00 -2.33 0.00 0.00 43.42 40.90 1odk n LEU 112 CO 0.60 0.73 -0.22 1.51 -1.33 0.00 0.00 177.39 178.68 1odk s ASP 113 N -0.87 5.27 0.06 -1.43 1.47 -1.11 -4.10 116.67 115.96 1odk s ASP 113 Ca 0.53 -0.31 0.25 0.00 1.18 0.00 0.00 52.55 54.20 1odk s ASP 113 Cb 0.37 -1.27 0.58 0.00 -0.34 0.00 0.00 42.92 42.26 1odk s ASP 113 CO 0.21 -0.00 1.48 0.61 0.68 0.00 0.00 175.17 178.15 1odk n GLY 114 N -0.88 -1.38 0.07 2.12 0.00 -1.26 -3.43 105.19 100.43 1odk n GLY 114 Ca -0.08 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 1odk n GLY 114 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1odk h THR 115 N 0.00 1.33 -0.59 2.61 2.02 -1.96 -0.26 112.91 116.05 1odk h THR 115 Ca 0.00 -1.17 -0.04 0.00 0.77 0.00 0.00 66.41 65.96 1odk h THR 115 Cb 0.61 2.10 -0.03 0.00 -1.74 0.00 0.00 68.15 69.09 1odk h THR 115 CO 0.00 0.30 0.19 0.71 0.37 0.00 0.00 175.52 177.09 1odk h THR 116 N -0.56 1.23 -0.62 3.16 1.35 -1.94 -1.92 112.91 113.60 1odk h THR 116 Ca -0.00 -0.76 0.01 0.00 -0.55 0.00 0.00 66.41 65.10 1odk h THR 116 Cb 0.52 0.57 -0.03 0.00 -1.73 0.00 0.00 68.15 67.47 1odk h THR 116 CO 0.01 0.29 0.41 -0.09 -0.25 0.00 0.00 175.52 175.89 1odk h ARG 117 N 0.87 0.82 -0.25 4.72 2.43 -1.56 0.01 114.38 121.42 1odk h ARG 117 Ca 0.20 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 1odk h ARG 117 Cb 0.24 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1odk h ARG 117 CO -0.01 0.54 0.00 0.37 -1.51 0.00 0.00 179.97 179.36 1odk h GLN 118 N 0.84 0.43 -0.37 0.20 4.15 -0.61 0.22 115.11 119.97 1odk h GLN 118 Ca 0.23 -0.14 -0.00 0.00 0.77 0.00 0.00 58.65 59.51 1odk h GLN 118 Cb -0.09 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.54 1odk h GLN 118 CO -0.05 0.60 0.21 1.88 -1.93 0.00 0.00 178.83 179.54 1odk h TYR 119 N 0.21 0.48 -0.02 3.99 -1.99 -1.10 -2.48 116.97 116.07 1odk h TYR 119 Ca 0.07 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.80 1odk h TYR 119 Cb 0.40 -0.16 0.00 0.00 2.00 0.00 0.00 36.73 38.97 1odk h TYR 119 CO 0.03 0.34 -0.19 1.28 -0.00 0.00 0.00 178.16 179.62 1odk n LEU 120 N -4.45 1.91 -3.72 3.88 4.77 -0.03 -4.96 117.00 114.40 1odk n LEU 120 Ca 0.02 -0.64 -0.26 0.00 -0.03 0.00 0.00 56.01 55.10 1odk n LEU 120 Cb 0.09 -0.03 0.06 0.00 -2.33 0.00 0.00 43.42 41.21 1odk n LEU 120 CO 0.36 0.33 0.20 -0.62 -1.33 0.00 0.00 177.39 176.33 1odk n GLU 121 N 0.22 -7.07 -0.98 3.23 1.02 0.57 -2.14 120.64 115.50 1odk n GLU 121 Ca 0.13 0.74 0.00 0.00 -0.02 0.00 0.00 57.16 58.02 1odk n GLU 121 Cb 0.45 -5.74 0.00 0.00 -0.02 0.00 0.00 31.44 26.13 1odk n GLU 121 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1odk n GLY 122 N -1.89 0.86 3.82 0.62 0.00 0.06 -5.03 105.19 103.63 1odk n GLY 122 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1odk n GLY 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1odk s ARG 123 N -0.06 3.63 0.74 1.61 0.52 -0.91 -5.03 118.95 119.45 1odk s ARG 123 Ca 0.00 1.09 -0.13 0.00 -0.52 0.00 0.00 55.73 56.16 1odk s ARG 123 Cb 0.00 -2.08 0.04 0.00 0.52 0.00 0.00 34.95 33.43 1odk s ARG 123 CO 0.00 -0.55 1.14 -2.14 0.02 0.00 0.00 175.30 173.77 1odk s PRO 124 N -4.06 2.25 0.06 3.54 0.02 -1.26 -4.93 135.00 130.62 1odk s PRO 124 Ca 0.61 1.48 -0.27 0.00 0.02 0.00 0.00 61.00 62.84 1odk s PRO 124 Cb -0.13 -1.87 0.09 0.00 0.02 0.00 0.00 34.50 32.60 1odk s PRO 124 CO 0.34 -1.69 0.85 -0.47 -0.33 0.00 0.00 177.00 175.70 1odk s TYR 125 N -2.39 -0.33 -0.49 6.54 5.04 -1.26 -5.11 117.35 119.34 1odk s TYR 125 Ca 0.68 0.15 0.03 0.00 -2.44 0.00 0.00 57.07 55.49 1odk s TYR 125 Cb -0.23 0.57 0.14 0.00 0.35 0.00 0.00 41.96 42.79 1odk s TYR 125 CO 0.48 -0.67 0.29 0.00 -1.34 0.00 0.00 175.55 174.31 1odk s ALA 126 N -3.28 2.54 0.01 3.97 0.00 -1.26 -4.87 121.76 118.88 1odk s ALA 126 Ca 0.06 -2.89 -0.30 0.00 0.00 0.00 0.00 51.96 48.83 1odk s ALA 126 Cb -0.01 -1.95 -0.08 0.00 0.00 0.00 0.00 23.12 21.08 1odk s ALA 126 CO -0.07 -2.05 1.94 -2.14 0.00 0.00 0.00 175.76 173.43 1odk s PRO 127 N -0.08 4.10 0.06 0.00 0.02 -1.26 -4.95 135.00 132.90 1odk s PRO 127 Ca 0.20 2.53 0.02 0.00 0.02 0.00 0.00 61.00 63.78 1odk s PRO 127 Cb -0.19 -4.15 -0.03 0.00 0.02 0.00 0.00 34.50 30.15 1odk s PRO 127 CO -0.05 -0.99 -0.07 0.14 -0.33 0.00 0.00 177.00 175.70 1odk s VAL 128 N 4.57 0.60 1.01 3.83 -7.23 -1.26 -1.20 120.40 120.72 1odk s VAL 128 Ca 0.87 -1.42 -0.16 0.00 -1.81 0.00 0.00 61.98 59.46 1odk s VAL 128 Cb -0.41 -1.04 0.20 0.00 0.56 0.00 0.00 36.38 35.69 1odk s VAL 128 CO 0.40 -0.58 1.21 -2.16 -0.31 0.00 0.00 175.10 173.66 1odk s PRO 129 N -2.48 0.32 0.27 4.82 0.04 -1.26 -4.71 135.00 132.00 1odk s PRO 129 Ca -0.01 -0.10 -0.29 0.00 0.04 0.00 0.00 61.00 60.63 1odk s PRO 129 Cb -0.04 -1.78 -0.10 0.00 0.04 0.00 0.00 34.50 32.63 1odk s PRO 129 CO -0.02 -2.68 1.27 0.34 0.04 0.00 0.00 177.00 175.95 1odk s ASP 130 N -4.37 6.92 0.24 6.66 2.15 0.50 -4.91 116.67 123.87 1odk s ASP 130 Ca 0.70 2.49 -0.05 0.00 0.43 0.00 0.00 52.55 56.12 1odk s ASP 130 Cb -0.09 -2.63 0.32 0.00 -0.30 0.00 0.00 42.92 40.22 1odk s ASP 130 CO 0.54 -0.45 1.87 1.55 -0.17 0.00 0.00 175.17 178.51 1odk h PRO 131 N 4.24 1.05 -0.55 4.34 0.13 -1.93 -1.29 132.00 137.99 1odk h PRO 131 Ca -0.47 -0.06 -0.10 0.00 -0.87 0.00 0.00 66.00 64.50 1odk h PRO 131 Cb 1.22 -0.24 -0.02 0.00 0.13 0.00 0.00 31.00 32.09 1odk h PRO 131 CO 0.70 0.70 -0.05 0.93 -0.23 0.00 0.00 178.00 180.05 1odk h GLU 132 N 1.09 1.00 -0.32 0.86 4.39 -1.95 -0.79 114.58 118.86 1odk h GLU 132 Ca 0.37 -0.35 -0.05 0.00 0.34 0.00 0.00 59.36 59.68 1odk h GLU 132 Cb 0.08 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1odk h GLU 132 CO -0.14 1.03 0.01 0.28 -1.16 0.00 0.00 179.01 179.02 1odk h VAL 133 N 0.88 1.25 -0.29 3.13 2.07 -1.79 -0.71 116.25 120.80 1odk h VAL 133 Ca 0.15 -0.93 0.05 0.00 0.82 0.00 0.00 66.70 66.78 1odk h VAL 133 Cb 0.61 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.57 1odk h VAL 133 CO 0.04 0.31 -0.00 0.15 0.02 0.00 0.00 177.57 178.08 1odk h PHE 134 N 0.37 -0.02 -0.79 1.57 3.57 -1.12 -0.35 116.94 120.17 1odk h PHE 134 Ca 0.09 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 1odk h PHE 134 Cb 0.43 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.19 1odk h PHE 134 CO 0.03 -0.05 0.46 -0.09 -2.23 0.00 0.00 178.31 176.43 1odk h ARG 135 N 0.08 1.08 -0.50 1.11 2.43 -0.98 -2.15 114.38 115.45 1odk h ARG 135 Ca 0.14 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 1odk h ARG 135 Cb 0.18 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 1odk h ARG 135 CO -0.24 0.78 0.09 0.00 -1.51 0.00 0.00 179.97 179.09 1odk h ALA 136 N 1.24 0.66 -0.53 2.80 0.00 -0.51 -0.41 119.26 122.52 1odk h ALA 136 Ca 0.28 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1odk h ALA 136 Cb -0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1odk h ALA 136 CO -0.05 0.39 0.31 -0.07 0.00 0.00 0.00 179.25 179.83 1odk h LEU 137 N 0.70 0.64 -0.03 0.00 3.38 -0.88 0.94 115.31 120.06 1odk h LEU 137 Ca 0.15 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1odk h LEU 137 Cb 0.39 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1odk h LEU 137 CO 0.01 0.52 0.01 -0.25 0.09 0.00 0.00 178.44 178.82 1odk h TRP 138 N 0.71 0.04 -0.65 1.13 2.91 -1.22 -1.40 115.95 117.47 1odk h TRP 138 Ca 0.19 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.18 1odk h TRP 138 Cb 0.01 -0.01 -0.03 0.00 -0.51 0.00 0.00 29.16 28.61 1odk h TRP 138 CO -0.02 0.16 0.32 0.00 -1.03 0.00 0.00 178.44 177.87 1odk h ARG 139 N -0.09 0.93 -0.52 2.65 3.08 -0.89 -1.95 114.38 117.59 1odk h ARG 139 Ca 0.01 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 59.87 1odk h ARG 139 Cb 0.14 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1odk h ARG 139 CO -0.00 0.73 0.12 0.00 -1.07 0.00 0.00 179.97 179.75 1odk h ARG 140 N 0.89 0.84 -1.00 0.04 2.47 -0.74 0.82 114.38 117.69 1odk h ARG 140 Ca 0.22 -0.21 0.04 0.00 -1.26 0.00 0.00 59.98 58.78 1odk h ARG 140 Cb 0.11 -0.11 -0.06 0.00 -1.65 0.00 0.00 29.97 28.26 1odk h ARG 140 CO -0.03 0.80 0.66 0.00 0.56 0.00 0.00 179.97 181.96 1odk h ALA 141 N 1.00 1.35 -0.27 0.04 0.00 -1.04 -0.44 119.26 119.90 1odk h ALA 141 Ca 0.16 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1odk h ALA 141 Cb 0.35 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1odk h ALA 141 CO 0.00 0.55 -0.17 0.93 0.00 0.00 0.00 179.25 180.57 1odk h GLU 142 N 1.26 0.59 -0.77 0.00 5.08 -0.94 -2.26 114.58 117.54 1odk h GLU 142 Ca 0.40 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1odk h GLU 142 Cb 0.01 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 1odk h GLU 142 CO -0.13 0.85 0.39 0.00 -1.00 0.00 0.00 179.01 179.13 1odk h ALA 143 N 0.73 1.00 0.00 3.43 0.00 -0.26 -2.15 119.26 122.01 1odk h ALA 143 Ca 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1odk h ALA 143 Cb 0.69 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1odk h ALA 143 CO 0.05 0.54 0.00 1.28 0.00 0.00 0.00 179.25 181.12 1odk n LEU 144 N -4.39 0.00 -0.94 0.00 4.77 -0.23 -4.91 117.00 111.30 1odk n LEU 144 Ca 0.07 0.38 -0.10 0.00 -0.03 0.00 0.00 56.01 56.34 1odk n LEU 144 Cb 0.12 -0.38 -0.02 0.00 -2.33 0.00 0.00 43.42 40.81 1odk n LEU 144 CO 0.39 -0.04 -0.11 0.61 -1.33 0.00 0.00 177.39 176.90 1odk n GLY 145 N 1.06 0.50 3.71 -0.72 0.00 -0.81 -5.01 105.19 103.91 1odk n GLY 145 Ca 0.10 -0.53 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 1odk n GLY 145 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1odk s TYR 146 N -2.43 3.48 0.34 1.61 4.12 -0.88 -5.04 117.35 118.56 1odk s TYR 146 Ca 0.00 0.86 -0.29 0.00 0.02 0.00 0.00 57.07 57.66 1odk s TYR 146 Cb 0.00 -2.58 -0.12 0.00 -1.52 0.00 0.00 41.96 37.75 1odk s TYR 146 CO 0.00 0.10 1.48 -0.35 0.02 0.00 0.00 175.55 176.81 1odk n PRO 147 N 3.94 2.57 -3.58 -1.71 -0.04 -1.26 -4.67 135.00 130.25 1odk n PRO 147 Ca -0.07 0.91 -0.11 0.00 -0.04 0.00 0.00 63.50 64.19 1odk n PRO 147 Cb 0.51 -2.62 -0.03 0.00 -0.04 0.00 0.00 33.50 31.32 1odk n PRO 147 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1odk s HIS 148 N -0.77 -0.35 0.05 0.54 -3.43 -1.26 -3.55 115.29 106.52 1odk s HIS 148 Ca 0.57 0.06 0.08 0.00 -0.80 0.00 0.00 55.06 54.97 1odk s HIS 148 Cb -0.50 0.49 -0.03 0.00 -1.43 0.00 0.00 32.58 31.11 1odk s HIS 148 CO 0.59 -0.88 -0.22 1.03 -2.00 0.00 0.00 174.74 173.25 1odk s ARG 149 N -3.81 1.46 -0.16 -0.38 1.81 0.63 -4.96 118.95 113.55 1odk s ARG 149 Ca 0.04 -1.01 0.02 0.00 -1.72 0.00 0.00 55.73 53.06 1odk s ARG 149 Cb -0.01 -1.61 0.01 0.00 -0.45 0.00 0.00 34.95 32.89 1odk s ARG 149 CO -0.08 0.41 -0.21 0.08 -0.68 0.00 0.00 175.30 174.82 1odk s VAL 150 N -0.83 2.03 -2.05 3.52 1.01 -1.26 -0.76 120.40 122.06 1odk s VAL 150 Ca 0.09 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.12 1odk s VAL 150 Cb -0.09 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.47 1odk s VAL 150 CO 0.02 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1odk n GLY 151 N 4.34 -0.75 3.82 4.51 0.00 -1.05 -4.94 105.19 111.12 1odk n GLY 151 Ca -0.20 -0.86 -0.33 0.00 0.00 0.00 0.00 46.02 44.63 1odk n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1odk s LEU 152 N 0.00 3.90 0.26 0.99 1.43 -1.25 -0.44 118.68 123.57 1odk s LEU 152 Ca 0.00 1.71 0.04 0.00 -1.03 0.00 0.00 54.13 54.86 1odk s LEU 152 Cb 0.00 -4.54 -0.06 0.00 0.03 0.00 0.00 46.19 41.62 1odk s LEU 152 CO 0.00 -0.44 -0.00 0.68 0.23 0.00 0.00 176.35 176.82 1odk s VAL 153 N -2.19 1.17 -0.08 -1.59 -7.23 -0.93 -0.43 120.40 109.12 1odk s VAL 153 Ca 0.63 -2.04 0.04 0.00 -1.81 0.00 0.00 61.98 58.79 1odk s VAL 153 Cb -0.10 -2.46 0.00 0.00 0.56 0.00 0.00 36.38 34.38 1odk s VAL 153 CO 0.15 -0.25 -0.19 0.00 -0.31 0.00 0.00 175.10 174.50 1odk s ALA 154 N -3.32 1.79 -0.36 1.32 0.00 -0.28 -0.94 121.76 119.96 1odk s ALA 154 Ca 0.30 -0.76 -0.15 0.00 0.00 0.00 0.00 51.96 51.35 1odk s ALA 154 Cb 0.06 -0.67 -0.00 0.00 0.00 0.00 0.00 23.12 22.50 1odk s ALA 154 CO 0.11 0.25 0.34 -1.12 0.00 0.00 0.00 175.76 175.33 1odk s SER 155 N 0.34 6.14 0.36 0.00 0.01 -0.17 -1.22 113.70 119.17 1odk s SER 155 Ca -0.14 -0.43 0.08 0.00 1.31 0.00 0.00 55.95 56.77 1odk s SER 155 Cb -0.16 -2.18 -0.04 0.00 0.21 0.00 0.00 66.02 63.85 1odk s SER 155 CO 0.06 -0.36 0.16 -1.83 0.41 0.00 0.00 173.24 171.67 1odk s GLU 156 N 1.92 2.33 -0.21 12.44 -1.05 -0.42 -1.43 118.70 132.28 1odk s GLU 156 Ca 0.10 -1.62 0.04 0.00 -0.15 0.00 0.00 54.97 53.33 1odk s GLU 156 Cb -0.17 -2.13 -0.16 0.00 -0.44 0.00 0.00 34.13 31.23 1odk s GLU 156 CO 0.11 0.05 -0.16 -0.25 0.95 0.00 0.00 175.26 175.97 1odk n ASP 157 N -1.18 2.04 -4.31 0.83 10.43 -1.26 -4.49 116.55 118.61 1odk n ASP 157 Ca -0.02 -0.10 -0.46 0.00 2.57 0.00 0.00 54.79 56.78 1odk n ASP 157 Cb 0.62 -0.15 -0.02 0.00 1.84 0.00 0.00 41.12 43.40 1odk n ASP 157 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1odk s ALA 158 N -2.44 4.12 0.25 2.24 0.00 -1.26 -4.92 121.76 119.75 1odk s ALA 158 Ca -0.27 -3.38 -0.06 0.00 0.00 0.00 0.00 51.96 48.26 1odk s ALA 158 Cb 0.07 -3.47 0.48 0.00 0.00 0.00 0.00 23.12 20.20 1odk s ALA 158 CO 0.54 -2.26 1.64 0.35 0.00 0.00 0.00 175.76 176.03 1odk h PHE 159 N 7.61 0.04 -0.36 0.00 3.57 -1.99 -1.05 116.94 124.76 1odk h PHE 159 Ca 0.11 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1odk h PHE 159 Cb 1.02 0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.86 1odk h PHE 159 CO 0.99 -0.22 0.00 0.66 -2.23 0.00 0.00 178.31 177.51 1odk n TYR 160 N -5.31 0.72 -0.12 0.41 4.02 -1.26 -4.12 117.16 111.51 1odk n TYR 160 Ca 0.15 -0.30 -0.16 0.00 -0.01 0.00 0.00 57.90 57.58 1odk n TYR 160 Cb 0.50 -0.11 -0.13 0.00 -0.02 0.00 0.00 39.34 39.57 1odk n TYR 160 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1odk n ALA 161 N 0.52 1.44 -1.97 -0.72 0.00 -0.40 -4.97 120.51 114.42 1odk n ALA 161 Ca 0.13 -1.15 -0.42 0.00 0.00 0.00 0.00 53.44 52.00 1odk n ALA 161 Cb 0.48 -0.15 -0.03 0.00 0.00 0.00 0.00 19.45 19.75 1odk n ALA 161 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1odk s THR 162 N -2.51 2.98 0.31 0.00 2.01 -1.23 -5.02 115.64 112.18 1odk s THR 162 Ca -0.27 0.55 0.05 0.00 0.31 0.00 0.00 61.69 62.33 1odk s THR 162 Cb 0.08 -3.36 -0.02 0.00 0.01 0.00 0.00 72.50 69.22 1odk s THR 162 CO 0.67 0.02 0.46 0.42 -0.69 0.00 0.00 174.62 175.49 1odk s THR 163 N 2.06 4.56 0.30 -0.82 -4.23 -1.26 -4.83 115.64 111.40 1odk s THR 163 Ca 0.71 -0.90 -0.02 0.00 -1.18 0.00 0.00 61.69 60.30 1odk s THR 163 Cb -0.40 -3.61 0.26 0.00 1.34 0.00 0.00 72.50 70.09 1odk s THR 163 CO 0.31 -0.26 1.96 -0.65 -0.54 0.00 0.00 174.62 175.44 1odk h PRO 164 N 0.93 1.08 -0.50 3.99 0.11 -1.96 -0.69 132.00 134.96 1odk h PRO 164 Ca -0.48 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.55 1odk h PRO 164 Cb 1.24 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 1odk h PRO 164 CO 0.57 0.73 0.28 0.93 -0.21 0.00 0.00 178.00 180.29 1odk h GLU 165 N 1.11 0.69 -0.57 1.05 3.07 -1.94 -0.06 114.58 117.92 1odk h GLU 165 Ca 0.30 -0.08 -0.11 0.00 -0.50 0.00 0.00 59.36 58.97 1odk h GLU 165 Cb -0.11 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 27.65 1odk h GLU 165 CO -0.06 0.54 -0.06 0.93 -1.40 0.00 0.00 179.01 178.95 1odk h GLU 166 N 0.66 1.05 -0.41 2.33 5.08 -1.81 -1.58 114.58 119.90 1odk h GLU 166 Ca 0.18 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1odk h GLU 166 Cb 0.04 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1odk h GLU 166 CO -0.03 1.06 0.23 0.00 -1.00 0.00 0.00 179.01 179.27 1odk h ALA 167 N 0.97 0.52 -0.07 3.43 0.00 -0.79 -0.19 119.26 123.13 1odk h ALA 167 Ca 0.16 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1odk h ALA 167 Cb 0.63 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1odk h ALA 167 CO 0.04 0.03 -0.33 0.07 0.00 0.00 0.00 179.25 179.06 1odk h ARG 168 N 0.53 0.13 -0.32 0.00 0.11 -0.88 -1.09 114.38 112.86 1odk h ARG 168 Ca 0.14 -0.05 -0.05 0.00 0.10 0.00 0.00 59.98 60.13 1odk h ARG 168 Cb 0.03 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.09 1odk h ARG 168 CO -0.02 0.45 0.02 0.00 0.10 0.00 0.00 179.97 180.52 1odk h ALA 169 N 1.55 0.43 -0.21 0.08 0.00 -0.67 -2.76 119.26 117.68 1odk h ALA 169 Ca 0.01 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1odk h ALA 169 Cb 0.65 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1odk h ALA 169 CO 0.05 0.16 -0.11 -1.49 0.00 0.00 0.00 179.25 177.86 1odk h TRP 170 N 0.36 0.35 0.00 0.00 4.06 -0.63 -2.12 115.95 117.97 1odk h TRP 170 Ca 0.09 -0.04 -0.02 0.00 2.06 0.00 0.00 58.89 60.98 1odk h TRP 170 Cb 0.41 -0.10 -0.00 0.00 -1.00 0.00 0.00 29.16 28.46 1odk h TRP 170 CO 0.03 0.45 -0.09 0.00 -3.56 0.00 0.00 178.44 175.26 1odk h ALA 171 N 1.57 1.61 0.00 1.49 0.00 -0.93 0.31 119.26 123.32 1odk h ALA 171 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1odk h ALA 171 Cb 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1odk h ALA 171 CO 0.02 0.12 0.00 0.54 0.00 0.00 0.00 179.25 179.93 1odk n ARG 172 N -4.09 0.04 -0.36 0.00 1.74 -0.80 -1.91 116.66 111.28 1odk n ARG 172 Ca -0.03 0.26 0.07 0.00 -0.77 0.00 0.00 57.85 57.39 1odk n ARG 172 Cb 0.18 -1.57 0.23 0.00 -1.02 0.00 0.00 32.46 30.28 1odk n ARG 172 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1odk n TYR 173 N -1.64 0.83 -0.03 -1.55 4.01 0.07 -4.96 117.16 113.90 1odk n TYR 173 Ca 0.04 -0.68 0.00 0.00 -0.16 0.00 0.00 57.90 57.09 1odk n TYR 173 Cb 0.20 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.04 1odk n TYR 173 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1odk n GLY 174 N 0.15 0.33 3.66 2.72 0.00 -0.80 -5.05 105.19 106.20 1odk n GLY 174 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1odk n GLY 174 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1odk s VAL 175 N -2.09 3.93 -0.05 1.61 1.01 -1.06 -3.92 120.40 119.84 1odk s VAL 175 Ca 0.00 1.16 -0.13 0.00 0.00 0.00 0.00 61.98 63.01 1odk s VAL 175 Cb 0.00 -3.75 -0.31 0.00 0.00 0.00 0.00 36.38 32.33 1odk s VAL 175 CO 0.00 -0.09 0.70 -0.07 0.00 0.00 0.00 175.10 175.64 1odk h LEU 176 N 9.72 0.60 -7.98 3.92 3.38 -1.10 -3.36 115.31 120.51 1odk h LEU 176 Ca -0.33 -0.92 0.03 0.00 0.09 0.00 0.00 57.88 56.75 1odk h LEU 176 Cb 1.14 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.63 1odk h LEU 176 CO 0.95 1.74 0.14 0.00 0.09 0.00 0.00 178.44 181.36 1odk s ALA 177 N -2.56 -1.01 -0.06 1.53 0.00 -1.25 -0.91 121.76 117.51 1odk s ALA 177 Ca -0.16 -0.38 0.03 0.00 0.00 0.00 0.00 51.96 51.44 1odk s ALA 177 Cb 0.05 0.90 -0.03 0.00 0.00 0.00 0.00 23.12 24.04 1odk s ALA 177 CO 0.85 -0.97 -0.12 -0.06 0.00 0.00 0.00 175.76 175.46 1odk s PHE 178 N -3.93 2.78 0.00 0.00 0.40 0.86 -1.13 117.98 116.96 1odk s PHE 178 Ca 0.13 -0.12 0.00 0.00 -0.60 0.00 0.00 56.93 56.34 1odk s PHE 178 Cb -0.04 -1.66 0.00 0.00 0.51 0.00 0.00 43.02 41.83 1odk s PHE 178 CO 0.06 0.22 0.00 -0.85 0.70 0.00 0.00 175.22 175.34 1odk n GLU 179 N 2.33 0.00 -1.11 0.44 -0.00 -0.36 -0.90 120.64 121.04 1odk n GLU 179 Ca -0.17 0.00 0.04 0.00 -0.00 0.00 0.00 57.16 57.02 1odk n GLU 179 Cb 0.52 0.00 0.05 0.00 -0.00 0.00 0.00 31.44 32.01 1odk n GLU 179 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1odk n MET 180 N 0.00 0.27 0.00 3.44 2.81 -1.26 -1.30 117.12 121.09 1odk n MET 180 Ca 0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 57.70 53.89 1odk n MET 180 Cb 0.00 -0.39 0.00 0.00 -0.71 0.00 0.00 33.22 32.12 1odk n MET 180 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1odk n GLU 181 N 0.09 1.35 -0.16 0.03 4.71 -1.26 -1.84 120.64 123.56 1odk n GLU 181 Ca 0.07 0.00 -0.02 0.00 -0.01 0.00 0.00 57.16 57.20 1odk n GLU 181 Cb 0.97 -0.32 0.07 0.00 -1.01 0.00 0.00 31.44 31.15 1odk n GLU 181 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1odk h ALA 182 N 0.00 0.57 -0.47 0.62 0.00 -1.96 -2.79 119.26 115.23 1odk h ALA 182 Ca 0.00 0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.09 1odk h ALA 182 Cb 0.00 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 1odk h ALA 182 CO 0.00 -0.29 0.06 0.66 0.00 0.00 0.00 179.25 179.68 1odk h SER 183 N 0.26 -0.08 -0.28 0.00 4.64 -1.89 0.49 113.55 116.70 1odk h SER 183 Ca 0.25 0.10 -0.10 0.00 -0.47 0.00 0.00 61.79 61.56 1odk h SER 183 Cb 0.32 0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.54 1odk h SER 183 CO -0.31 -0.01 -0.18 0.00 -0.87 0.00 0.00 176.83 175.46 1odk h ALA 184 N 1.39 0.96 -0.37 5.18 0.00 -1.91 -1.21 119.26 123.30 1odk h ALA 184 Ca 0.24 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1odk h ALA 184 Cb 0.33 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1odk h ALA 184 CO -0.34 0.61 0.13 1.25 0.00 0.00 0.00 179.25 180.89 1odk h LEU 185 N 0.65 0.53 -0.56 0.00 5.85 -1.08 -1.28 115.31 119.43 1odk h LEU 185 Ca 0.10 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 1odk h LEU 185 Cb 0.67 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1odk h LEU 185 CO 0.05 0.58 0.13 -0.26 -0.34 0.00 0.00 178.44 178.60 1odk h PHE 186 N 0.45 0.94 0.01 1.25 0.05 -0.77 -0.83 116.94 118.04 1odk h PHE 186 Ca 0.12 -0.12 -0.00 0.00 3.82 0.00 0.00 57.97 61.79 1odk h PHE 186 Cb 0.23 -0.26 0.00 0.00 2.00 0.00 0.00 35.95 37.92 1odk h PHE 186 CO 0.01 0.82 -0.00 1.25 -0.18 0.00 0.00 178.31 180.20 1odk h LEU 187 N 0.80 -0.01 -1.66 1.54 5.85 -1.12 -2.66 115.31 118.04 1odk h LEU 187 Ca 0.17 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1odk h LEU 187 Cb 0.36 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1odk h LEU 187 CO 0.00 0.13 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.14 1odk h LEU 188 N -0.15 0.16 -0.30 2.25 3.38 -1.16 -0.63 115.31 118.85 1odk h LEU 188 Ca -0.00 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.99 1odk h LEU 188 Cb 0.14 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1odk h LEU 188 CO 0.00 0.22 0.06 1.23 0.09 0.00 0.00 178.44 180.05 1odk h GLY 189 N 0.45 0.35 0.85 0.83 0.00 -0.81 0.31 103.07 105.05 1odk h GLY 189 Ca 0.04 -0.02 -0.10 0.00 0.00 0.00 0.00 47.33 47.25 1odk h GLY 189 CO 0.01 -0.01 -0.29 3.21 0.00 0.00 0.00 176.54 179.45 1odk h ARG 190 N 0.17 0.52 -0.72 4.80 2.47 -1.13 0.13 114.38 120.62 1odk h ARG 190 Ca 0.14 -0.32 -0.01 0.00 -1.26 0.00 0.00 59.98 58.53 1odk h ARG 190 Cb 0.15 0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.47 1odk h ARG 190 CO -0.18 0.92 0.39 0.52 0.56 0.00 0.00 179.97 182.18 1odk h MET 191 N 0.17 1.00 -0.37 0.04 2.86 -0.83 -3.00 114.93 114.80 1odk h MET 191 Ca 0.01 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1odk h MET 191 Cb 0.88 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.34 1odk h MET 191 CO 0.07 0.75 0.00 0.54 1.06 0.00 0.00 176.91 179.33 1odk n ARG 192 N -4.48 2.35 -1.91 1.72 5.12 0.11 -4.98 116.66 114.60 1odk n ARG 192 Ca 0.06 -2.05 -0.14 0.00 -1.93 0.00 0.00 57.85 53.79 1odk n ARG 192 Cb 0.09 -1.49 -0.03 0.00 -1.16 0.00 0.00 32.46 29.87 1odk n ARG 192 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1odk n GLY 193 N 1.43 0.51 3.81 -0.13 0.00 -0.59 -5.02 105.19 105.20 1odk n GLY 193 Ca 0.19 -0.31 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 1odk n GLY 193 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1odk s VAL 194 N -2.64 3.71 -0.32 1.61 -7.23 -0.07 -5.01 120.40 110.45 1odk s VAL 194 Ca 0.00 -1.48 -0.18 0.00 -1.81 0.00 0.00 61.98 58.52 1odk s VAL 194 Cb 0.00 -3.19 -0.01 0.00 0.56 0.00 0.00 36.38 33.74 1odk s VAL 194 CO 0.00 -0.24 0.50 -0.13 -0.31 0.00 0.00 175.10 174.92 1odk s ARG 195 N -3.90 3.78 0.32 4.82 0.52 -0.29 -4.44 118.95 119.77 1odk s ARG 195 Ca 0.37 -0.01 0.10 0.00 -0.52 0.00 0.00 55.73 55.67 1odk s ARG 195 Cb -0.06 -3.75 -0.06 0.00 0.52 0.00 0.00 34.95 31.60 1odk s ARG 195 CO 0.25 -0.53 -0.11 0.95 0.02 0.00 0.00 175.30 175.87 1odk s THR 196 N 2.35 2.38 0.20 0.02 -4.23 -1.26 -0.47 115.64 114.63 1odk s THR 196 Ca 0.19 -2.23 -0.24 0.00 -1.18 0.00 0.00 61.69 58.23 1odk s THR 196 Cb -0.15 -2.57 0.05 0.00 1.34 0.00 0.00 72.50 71.16 1odk s THR 196 CO 0.12 -0.26 0.88 -0.83 -0.54 0.00 0.00 174.62 173.98 1odk s GLY 197 N -3.59 -0.18 -0.17 3.99 0.00 -0.71 -0.37 107.32 106.29 1odk s GLY 197 Ca 0.32 -0.03 -0.13 0.00 0.00 0.00 0.00 44.72 44.88 1odk s GLY 197 CO 0.16 -0.03 0.42 0.00 0.00 0.00 0.00 173.10 173.66 1odk s ALA 198 N -3.51 -1.06 -0.03 3.20 0.00 -1.26 -0.56 121.76 118.53 1odk s ALA 198 Ca 0.12 1.35 0.01 0.00 0.00 0.00 0.00 51.96 53.44 1odk s ALA 198 Cb -0.03 -0.80 0.01 0.00 0.00 0.00 0.00 23.12 22.30 1odk s ALA 198 CO 0.04 -0.23 -0.04 -1.50 0.00 0.00 0.00 175.76 174.03 1odk s ILE 199 N 0.72 0.47 0.17 0.00 2.07 -0.64 -1.66 121.20 122.34 1odk s ILE 199 Ca -0.04 -0.14 0.07 0.00 -1.41 0.00 0.00 60.65 59.13 1odk s ILE 199 Cb -0.05 -0.47 -0.04 0.00 0.13 0.00 0.00 42.46 42.02 1odk s ILE 199 CO -0.05 0.19 -0.15 -0.76 -1.91 0.00 0.00 174.94 172.26 1odk s LEU 200 N 0.56 2.50 -0.15 8.50 1.43 -0.01 -3.08 118.68 128.43 1odk s LEU 200 Ca -0.07 -0.94 -0.00 0.00 -1.03 0.00 0.00 54.13 52.09 1odk s LEU 200 Cb -0.10 -0.65 -0.00 0.00 0.03 0.00 0.00 46.19 45.46 1odk s LEU 200 CO -0.00 -0.15 -0.14 0.00 0.23 0.00 0.00 176.35 176.29 1odk s ALA 201 N -2.62 2.53 -0.13 4.21 0.00 -0.12 -0.18 121.76 125.44 1odk s ALA 201 Ca 0.18 -1.03 -0.29 0.00 0.00 0.00 0.00 51.96 50.81 1odk s ALA 201 Cb -0.02 -1.24 -0.04 0.00 0.00 0.00 0.00 23.12 21.81 1odk s ALA 201 CO 0.05 -0.01 1.70 0.08 0.00 0.00 0.00 175.76 177.58 1odk s VAL 202 N 0.78 3.56 -1.54 0.00 1.01 -0.15 -2.27 120.40 121.79 1odk s VAL 202 Ca -0.05 0.65 0.21 0.00 0.00 0.00 0.00 61.98 62.79 1odk s VAL 202 Cb -0.15 -3.50 -0.11 0.00 0.00 0.00 0.00 36.38 32.61 1odk s VAL 202 CO 0.01 -0.15 0.99 -1.54 0.00 0.00 0.00 175.10 174.40 1odk n SER 203 N 8.03 1.55 0.00 3.32 3.41 -0.70 0.54 113.62 129.76 1odk n SER 203 Ca 0.19 -1.27 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 1odk n SER 203 Cb 0.44 0.71 0.00 0.00 -0.26 0.00 0.00 64.21 65.10 1odk n SER 203 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1odk n ASN 204 N -0.69 0.00 -4.67 4.04 6.94 -1.25 -0.07 115.26 119.56 1odk n ASN 204 Ca 0.07 0.00 -0.34 0.00 -0.02 0.00 0.00 54.58 54.28 1odk n ASN 204 Cb 0.40 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.72 1odk n ASN 204 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1odk s ARG 205 N -2.00 2.91 0.01 -3.83 3.00 -1.26 -0.09 118.95 117.68 1odk s ARG 205 Ca 0.00 -0.47 -0.35 0.00 0.00 0.00 0.00 55.73 54.91 1odk s ARG 205 Cb 0.00 -2.74 -0.14 0.00 0.00 0.00 0.00 34.95 32.07 1odk s ARG 205 CO 0.00 0.68 1.66 -0.89 0.00 0.00 0.00 175.30 176.75 1odk n ILE 206 N 1.97 0.23 0.00 1.52 2.08 -0.79 -1.64 119.36 122.73 1odk n ILE 206 Ca -0.18 -0.04 0.00 0.00 0.56 0.00 0.00 62.75 63.09 1odk n ILE 206 Cb 0.53 -1.47 0.00 0.00 -0.75 0.00 0.00 39.64 37.95 1odk n ILE 206 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1odk n GLY 207 N 3.68 0.69 3.70 7.39 0.00 -1.26 -4.60 105.19 114.80 1odk n GLY 207 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 1odk n GLY 207 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1odk s ASP 208 N -1.81 7.03 0.54 1.61 -0.00 -0.65 -4.95 116.67 118.45 1odk s ASP 208 Ca 0.00 1.25 0.27 0.00 -0.00 0.00 0.00 52.55 54.07 1odk s ASP 208 Cb 0.00 -2.44 1.56 0.00 -0.00 0.00 0.00 42.92 42.03 1odk s ASP 208 CO 0.00 -0.20 2.14 -0.65 -0.00 0.00 0.00 175.17 176.46 1odk h PRO 209 N 6.91 0.00 -4.60 8.23 0.11 -1.98 -3.45 132.00 137.22 1odk h PRO 209 Ca -0.38 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.48 1odk h PRO 209 Cb 1.19 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.15 1odk h PRO 209 CO 0.77 0.08 -0.63 -1.21 -0.21 0.00 0.00 178.00 176.80 1odk s GLU 210 N -4.42 1.16 0.51 1.05 2.02 -1.26 -5.16 118.70 112.59 1odk s GLU 210 Ca -0.04 -1.60 -0.05 0.00 0.02 0.00 0.00 54.97 53.30 1odk s GLU 210 Cb 0.14 0.16 -0.02 0.00 0.10 0.00 0.00 34.13 34.51 1odk s GLU 210 CO 0.58 -0.33 0.82 -0.51 0.02 0.00 0.00 175.26 175.84 1odk s LEU 211 N -3.15 3.51 1.25 1.80 1.43 -1.26 -4.89 118.68 117.36 1odk s LEU 211 Ca 0.34 0.85 -0.17 0.00 -1.03 0.00 0.00 54.13 54.12 1odk s LEU 211 Cb 0.07 -3.76 0.27 0.00 0.03 0.00 0.00 46.19 42.80 1odk s LEU 211 CO 0.09 -0.73 0.68 0.00 0.23 0.00 0.00 176.35 176.63 1odk n ALA 212 N -2.35 -3.66 -1.62 4.21 0.00 0.89 -4.84 120.51 113.13 1odk n ALA 212 Ca 0.02 -1.44 -0.49 0.00 0.00 0.00 0.00 53.44 51.53 1odk n ALA 212 Cb 0.56 -1.65 -0.05 0.00 0.00 0.00 0.00 19.45 18.31 1odk n ALA 212 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1odk n PRO 213 N -4.29 1.58 0.08 0.00 -0.02 -1.26 -4.82 135.00 126.26 1odk n PRO 213 Ca 0.05 0.57 0.20 0.00 -2.02 0.00 0.00 63.50 62.30 1odk n PRO 213 Cb 0.55 -2.22 0.75 0.00 -0.02 0.00 0.00 33.50 32.56 1odk n PRO 213 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1odk h PRO 214 N 4.67 0.00 0.04 0.52 0.13 -1.99 -1.43 132.00 133.94 1odk h PRO 214 Ca -0.46 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1odk h PRO 214 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1odk h PRO 214 CO 0.79 0.00 -0.02 1.49 -0.23 0.00 0.00 178.00 180.03 1odk h GLU 215 N 0.00 -0.06 -0.41 0.86 4.81 -1.99 -0.86 114.58 116.93 1odk h GLU 215 Ca 0.20 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1odk h GLU 215 Cb 1.03 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.40 1odk h GLU 215 CO -0.00 0.59 0.25 0.28 -0.73 0.00 0.00 179.01 179.40 1odk h VAL 216 N -0.87 1.12 -0.05 0.32 2.07 -1.80 -1.97 116.25 115.06 1odk h VAL 216 Ca -0.01 -0.25 -0.20 0.00 0.82 0.00 0.00 66.70 67.07 1odk h VAL 216 Cb 0.67 0.53 0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1odk h VAL 216 CO 0.01 0.12 -0.74 0.25 0.02 0.00 0.00 177.57 177.23 1odk h LEU 217 N 0.56 0.74 -0.92 2.57 5.85 -1.35 -3.03 115.31 119.73 1odk h LEU 217 Ca 0.15 -0.70 0.01 0.00 0.84 0.00 0.00 57.88 58.18 1odk h LEU 217 Cb -0.03 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.73 1odk h LEU 217 CO -0.03 1.34 0.61 -0.61 -0.34 0.00 0.00 178.44 179.40 1odk h GLN 218 N 0.20 1.19 -0.15 1.25 5.75 -0.64 0.11 115.11 122.83 1odk h GLN 218 Ca -0.08 -0.07 -0.08 0.00 -0.15 0.00 0.00 58.65 58.27 1odk h GLN 218 Cb 1.40 -0.27 -0.01 0.00 1.07 0.00 0.00 27.48 29.67 1odk h GLN 218 CO 0.15 0.79 -0.27 1.49 -2.65 0.00 0.00 178.83 178.34 1odk h GLU 219 N 1.22 0.27 -0.33 1.69 4.57 -1.44 -1.14 114.58 119.43 1odk h GLU 219 Ca 0.34 -0.10 -0.16 0.00 -1.18 0.00 0.00 59.36 58.26 1odk h GLU 219 Cb -0.11 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.45 1odk h GLU 219 CO -0.08 0.53 -0.43 0.78 -1.18 0.00 0.00 179.01 178.63 1odk h GLY 220 N 1.00 0.96 1.04 1.92 0.00 -1.10 -2.16 103.07 104.73 1odk h GLY 220 Ca 0.04 -1.03 -0.05 0.00 0.00 0.00 0.00 47.33 46.28 1odk h GLY 220 CO 0.04 0.93 0.26 -2.08 0.00 0.00 0.00 176.54 175.69 1odk h VAL 221 N 0.67 1.26 -0.05 4.60 2.07 -0.44 -0.53 116.25 123.84 1odk h VAL 221 Ca 0.04 -0.86 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 1odk h VAL 221 Cb 1.02 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1odk h VAL 221 CO 0.10 0.34 0.02 -0.09 0.02 0.00 0.00 177.57 177.96 1odk h ARG 222 N 1.08 0.07 -0.35 1.57 2.43 -1.14 -1.24 114.38 116.81 1odk h ARG 222 Ca 0.24 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.42 1odk h ARG 222 Cb 0.27 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 1odk h ARG 222 CO -0.01 0.22 0.18 0.00 -1.51 0.00 0.00 179.97 178.85 1odk h ARG 223 N -0.10 0.36 -0.44 0.20 3.08 -1.25 -0.55 114.38 115.68 1odk h ARG 223 Ca 0.02 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.11 1odk h ARG 223 Cb 0.18 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.09 1odk h ARG 223 CO -0.00 0.24 0.13 1.98 -1.07 0.00 0.00 179.97 181.24 1odk h MET 224 N 0.37 0.27 -0.46 0.04 4.05 -0.97 -0.56 114.93 117.67 1odk h MET 224 Ca 0.14 -0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.48 1odk h MET 224 Cb 0.04 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.77 1odk h MET 224 CO -0.09 0.18 0.03 0.28 0.23 0.00 0.00 176.91 177.53 1odk h VAL 225 N 0.28 1.26 -0.35 -5.77 2.07 -0.86 -1.51 116.25 111.37 1odk h VAL 225 Ca 0.21 -1.01 0.01 0.00 0.82 0.00 0.00 66.70 66.73 1odk h VAL 225 Cb 0.24 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1odk h VAL 225 CO -0.24 0.35 0.22 -0.08 0.02 0.00 0.00 177.57 177.84 1odk h GLU 226 N 0.66 0.44 -0.25 1.57 4.81 -0.70 0.11 114.58 121.22 1odk h GLU 226 Ca 0.13 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1odk h GLU 226 Cb 0.46 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1odk h GLU 226 CO 0.02 0.29 0.16 0.28 -0.73 0.00 0.00 179.01 179.03 1odk h VAL 227 N 0.45 1.05 -0.56 0.32 2.07 -0.99 -1.26 116.25 117.33 1odk h VAL 227 Ca 0.13 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.56 1odk h VAL 227 Cb -0.04 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1odk h VAL 227 CO -0.04 0.06 0.35 0.00 0.02 0.00 0.00 177.57 177.96 1odk h ALA 228 N 1.10 0.72 -0.06 1.67 0.00 -0.90 -0.16 119.26 121.63 1odk h ALA 228 Ca 0.09 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1odk h ALA 228 Cb -0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1odk h ALA 228 CO -0.03 0.09 0.04 -0.07 0.00 0.00 0.00 179.25 179.28 1odk h LEU 229 N 0.70 0.07 -1.35 0.00 3.38 -0.72 -1.38 115.31 116.03 1odk h LEU 229 Ca 0.22 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1odk h LEU 229 Cb -0.01 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1odk h LEU 229 CO -0.08 0.10 0.37 -0.33 0.09 0.00 0.00 178.44 178.58 1odk h GLU 230 N 0.04 0.81 0.07 1.13 4.39 -0.98 -3.08 114.58 116.96 1odk h GLU 230 Ca 0.02 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 1odk h GLU 230 Cb 0.04 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 1odk h GLU 230 CO -0.00 0.56 -0.04 0.00 -1.16 0.00 0.00 179.01 178.37 1odk h ALA 231 N 1.58 -0.10 0.00 3.43 0.00 -0.57 -3.18 119.26 120.43 1odk h ALA 231 Ca 0.22 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1odk h ALA 231 Cb -0.04 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1odk h ALA 231 CO -0.04 -0.37 -0.01 -0.39 0.00 0.00 0.00 179.25 178.43 1odk h VAL 232 N -0.46 0.62 0.00 0.00 -1.51 -1.21 0.09 116.25 113.77 1odk h VAL 232 Ca -0.01 -0.06 -0.03 0.00 -1.23 0.00 0.00 66.70 65.37 1odk h VAL 232 Cb 0.40 1.04 -0.00 0.00 -2.13 0.00 0.00 31.29 30.59 1odk h VAL 232 CO 0.02 0.01 -0.14 -0.07 -1.23 0.00 0.00 177.57 176.16 1odk h LEU 233 N 0.00 0.00 0.00 4.19 4.07 -1.51 -2.93 115.31 119.12 1odk h LEU 233 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1odk h LEU 233 Cb 0.04 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.78 1odk h LEU 233 CO 0.00 0.14 -0.17 -0.62 -1.08 0.00 0.00 178.44 176.71 1odk n GLU 234 N -3.34 0.02 0.00 1.13 -0.58 0.02 -5.14 120.64 112.75 1odk n GLU 234 Ca -0.00 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 1odk n GLU 234 Cb 0.36 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 29.71 1odk n GLU 234 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98