#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 0.78 0.03 -1.46 -0.02 -1.26 -4.95 135.00 128.12 1odk n PRO 3 Ca 0.00 0.31 -0.12 0.00 -2.02 0.00 0.00 63.50 61.67 1odk n PRO 3 Cb 0.00 -2.16 -0.08 0.00 -0.02 0.00 0.00 33.50 31.24 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 0.28 1.12 0.00 4.25 2.04 -1.99 -3.37 117.51 119.84 1odk h ILE 4 Ca -0.48 -0.39 -0.25 0.00 1.00 0.00 0.00 64.86 64.74 1odk h ILE 4 Cb 1.36 1.38 -0.04 0.00 -0.74 0.00 0.00 36.82 38.79 1odk h ILE 4 CO 0.50 0.10 -1.46 1.41 0.00 0.00 0.00 178.15 178.69 1odk n HIS 5 N -5.02 0.73 -2.88 1.37 8.25 -1.26 -4.62 115.22 111.79 1odk n HIS 5 Ca -0.08 0.31 -0.43 0.00 -0.26 0.00 0.00 57.72 57.26 1odk n HIS 5 Cb 0.11 -1.01 -0.03 0.00 1.12 0.00 0.00 29.99 30.18 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 -2.41 4.61 -1.21 1.59 1.01 -1.26 -4.75 120.40 117.98 1odk s VAL 6 Ca -0.29 -1.41 -0.20 0.00 0.00 0.00 0.00 61.98 60.08 1odk s VAL 6 Cb 0.07 -4.80 -0.03 0.00 0.00 0.00 0.00 36.38 31.62 1odk s VAL 6 CO 0.51 -1.55 1.88 0.54 0.00 0.00 0.00 175.10 176.48 1odk n ARG 7 N 6.88 2.28 -3.64 2.72 1.74 -1.26 -4.14 116.66 121.23 1odk n ARG 7 Ca 0.23 -2.73 -0.16 0.00 -0.77 0.00 0.00 57.85 54.42 1odk n ARG 7 Cb 0.49 -3.54 -0.05 0.00 -1.02 0.00 0.00 32.46 28.34 1odk n ARG 7 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1odk n ALA 8 N 10.94 0.46 -2.41 7.54 0.00 -1.26 -4.67 120.51 131.11 1odk n ALA 8 Ca 0.47 -1.43 -0.09 0.00 0.00 0.00 0.00 53.44 52.39 1odk n ALA 8 Cb 0.45 1.06 -0.10 0.00 0.00 0.00 0.00 19.45 20.85 1odk n ALA 8 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1odk s HIS 9 N -2.80 0.61 -0.36 0.00 3.76 -1.26 -4.16 115.29 111.08 1odk s HIS 9 Ca 0.21 -0.83 -0.27 0.00 -0.15 0.00 0.00 55.06 54.02 1odk s HIS 9 Cb 0.01 -0.39 -0.05 0.00 1.11 0.00 0.00 32.58 33.26 1odk s HIS 9 CO 0.15 -0.23 2.17 -1.25 -0.85 0.00 0.00 174.74 174.74 1odk s PRO 10 N -3.04 2.80 0.00 8.40 0.04 -1.26 -1.00 135.00 140.93 1odk s PRO 10 Ca 0.01 1.61 0.00 0.00 0.04 0.00 0.00 61.00 62.66 1odk s PRO 10 Cb 0.01 -4.41 0.00 0.00 0.04 0.00 0.00 34.50 30.14 1odk s PRO 10 CO -0.05 -2.48 0.00 0.41 0.04 0.00 0.00 177.00 174.92 1odk n GLY 11 N 5.78 2.41 0.15 0.56 0.00 -1.26 -4.94 105.19 107.89 1odk n GLY 11 Ca 0.30 -0.28 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 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 0.99 0.35 -3.26 1.61 3.32 -1.43 -3.44 116.42 114.56 1odk h ASP 12 Ca 0.00 -0.24 -0.61 0.00 0.02 0.00 0.00 57.03 56.20 1odk h ASP 12 Cb 0.00 -0.10 -0.14 0.00 0.22 0.00 0.00 39.33 39.30 1odk h ASP 12 CO 0.00 0.98 -0.54 -0.69 -1.72 0.00 0.00 179.24 177.28 1odk s VAL 13 N -3.49 5.02 0.82 -1.35 1.01 -1.26 -4.67 120.40 116.48 1odk s VAL 13 Ca -0.04 0.05 -0.12 0.00 0.00 0.00 0.00 61.98 61.86 1odk s VAL 13 Cb 0.11 -3.27 0.09 0.00 0.00 0.00 0.00 36.38 33.31 1odk s VAL 13 CO 0.83 0.46 1.19 0.00 0.00 0.00 0.00 175.10 177.57 1odk s ALA 14 N 0.30 2.63 0.26 5.51 0.00 -1.26 -4.81 121.76 124.40 1odk s ALA 14 Ca 0.05 -0.71 0.03 0.00 0.00 0.00 0.00 51.96 51.33 1odk s ALA 14 Cb -0.12 -2.93 0.35 0.00 0.00 0.00 0.00 23.12 20.43 1odk s ALA 14 CO -0.01 -1.73 1.65 0.93 0.00 0.00 0.00 175.76 176.60 1odk h GLU 15 N -1.09 0.37 -5.30 0.00 5.08 -1.83 -3.38 114.58 108.42 1odk h GLU 15 Ca -0.46 -0.18 -0.60 0.00 -1.00 0.00 0.00 59.36 57.12 1odk h GLU 15 Cb 1.32 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.45 1odk h GLU 15 CO 0.63 0.72 -0.44 1.03 -1.00 0.00 0.00 179.01 179.96 1odk s ARG 16 N -4.17 4.19 -0.00 2.33 0.52 -1.26 -0.19 118.95 120.37 1odk s ARG 16 Ca -0.06 -0.13 0.00 0.00 -0.52 0.00 0.00 55.73 55.03 1odk s ARG 16 Cb 0.13 -3.45 0.00 0.00 0.52 0.00 0.00 34.95 32.16 1odk s ARG 16 CO 0.79 0.23 -0.00 0.08 0.02 0.00 0.00 175.30 176.42 1odk s VAL 17 N 0.55 0.06 -0.06 3.52 1.01 0.78 -1.23 120.40 125.03 1odk s VAL 17 Ca 0.11 -0.00 -0.05 0.00 0.00 0.00 0.00 61.98 62.04 1odk s VAL 17 Cb -0.12 -0.08 -0.04 0.00 0.00 0.00 0.00 36.38 36.13 1odk s VAL 17 CO 0.01 0.04 0.16 -0.76 0.00 0.00 0.00 175.10 174.55 1odk s LEU 18 N 0.17 4.38 -0.69 3.92 1.43 0.26 -1.10 118.68 127.06 1odk s LEU 18 Ca -0.01 0.41 0.05 0.00 -1.03 0.00 0.00 54.13 53.55 1odk s LEU 18 Cb -0.03 -2.34 0.17 0.00 0.03 0.00 0.00 46.19 44.02 1odk s LEU 18 CO -0.00 0.34 0.47 -0.76 0.23 0.00 0.00 176.35 176.62 1odk s LEU 19 N -1.48 4.72 0.60 1.79 1.43 0.56 -1.27 118.68 125.03 1odk s LEU 19 Ca 0.21 -3.78 -0.13 0.00 -1.03 0.00 0.00 54.13 49.40 1odk s LEU 19 Cb -0.12 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 1odk s LEU 19 CO 0.11 -0.10 1.02 -2.16 0.23 0.00 0.00 176.35 175.46 1odk s PRO 20 N -1.34 3.56 -0.07 1.29 0.04 -1.21 -2.50 135.00 134.77 1odk s PRO 20 Ca 0.24 0.91 -0.11 0.00 0.04 0.00 0.00 61.00 62.08 1odk s PRO 20 Cb -0.06 -2.08 -0.30 0.00 0.04 0.00 0.00 34.50 32.11 1odk s PRO 20 CO -0.15 -0.60 0.60 0.78 0.04 0.00 0.00 177.00 177.67 1odk h GLY 21 N 0.09 0.41 -5.57 0.56 0.00 -1.83 -1.95 103.07 94.79 1odk h GLY 21 Ca -0.45 -1.05 -0.58 0.00 0.00 0.00 0.00 47.33 45.25 1odk h GLY 21 CO 0.60 0.92 0.30 -0.35 0.00 0.00 0.00 176.54 178.01 1odk s ASP 22 N -7.23 6.87 0.50 0.19 -1.08 -1.26 -2.46 116.67 112.19 1odk s ASP 22 Ca -0.18 1.07 0.18 0.00 -0.52 0.00 0.00 52.55 53.10 1odk s ASP 22 Cb 0.05 -2.42 1.23 0.00 -1.46 0.00 0.00 42.92 40.32 1odk s ASP 22 CO 0.83 -0.36 2.08 1.55 0.52 0.00 0.00 175.17 179.80 1odk h PRO 23 N 7.37 0.00 0.00 4.34 0.13 -1.88 -0.68 132.00 141.28 1odk h PRO 23 Ca -0.30 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.78 1odk h PRO 23 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1odk h PRO 23 CO 0.82 0.09 -0.23 0.78 -0.23 0.00 0.00 178.00 179.23 1odk h GLY 24 N 0.32 0.00 1.46 1.56 0.00 -1.94 -1.74 103.07 102.73 1odk h GLY 24 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.05 1odk h GLY 24 CO 0.01 0.00 -1.37 -0.09 0.00 0.00 0.00 176.54 175.09 1odk h ARG 25 N 0.00 0.20 -0.68 4.80 2.43 -1.56 -2.64 114.38 116.94 1odk h ARG 25 Ca -0.00 -0.35 -0.07 0.00 -0.81 0.00 0.00 59.98 58.75 1odk h ARG 25 Cb 0.77 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.42 1odk h ARG 25 CO 0.03 1.09 0.16 0.00 -1.51 0.00 0.00 179.97 179.74 1odk h ALA 26 N 0.63 1.00 -0.36 2.80 0.00 -1.06 -0.03 119.26 122.25 1odk h ALA 26 Ca -0.17 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 1odk h ALA 26 Cb 1.97 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 1odk h ALA 26 CO 0.17 0.65 -0.09 1.49 0.00 0.00 0.00 179.25 181.46 1odk h GLU 27 N 1.02 0.70 -0.73 0.00 4.81 -1.37 -0.82 114.58 118.19 1odk h GLU 27 Ca 0.21 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1odk h GLU 27 Cb 0.36 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 1odk h GLU 27 CO 0.00 0.85 0.40 2.35 -0.73 0.00 0.00 179.01 181.88 1odk h TRP 28 N 0.49 1.00 -0.15 0.92 7.01 -1.18 -1.72 115.95 122.32 1odk h TRP 28 Ca 0.09 -0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.05 1odk h TRP 28 Cb 0.60 -0.32 -0.01 0.00 -2.10 0.00 0.00 29.16 27.33 1odk h TRP 28 CO 0.05 0.71 0.02 0.82 -2.79 0.00 0.00 178.44 177.25 1odk h ILE 29 N 1.00 1.22 -0.79 2.65 2.04 -0.86 0.29 117.51 123.06 1odk h ILE 29 Ca 0.26 -0.70 0.05 0.00 1.00 0.00 0.00 64.86 65.46 1odk h ILE 29 Cb 0.04 1.40 -0.05 0.00 -0.74 0.00 0.00 36.82 37.46 1odk h ILE 29 CO -0.04 0.21 0.49 0.00 0.00 0.00 0.00 178.15 178.81 1odk h ALA 30 N 0.81 1.07 0.00 1.87 0.00 -0.96 -0.82 119.26 121.23 1odk h ALA 30 Ca 0.05 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 1odk h ALA 30 Cb 0.30 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1odk h ALA 30 CO 0.00 0.25 -0.93 0.87 0.00 0.00 0.00 179.25 179.44 1odk h LYS 31 N 0.92 0.00 0.13 0.00 1.57 -1.26 -2.68 116.57 115.26 1odk h LYS 31 Ca 0.34 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.81 1odk h LYS 31 Cb 0.11 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 1odk h LYS 31 CO -0.15 0.76 -1.53 1.15 -0.57 0.00 0.00 179.45 179.11 1odk h THR 32 N 0.00 1.16 0.00 -0.16 2.02 -0.68 -3.41 112.91 111.84 1odk h THR 32 Ca -0.04 -2.78 -0.03 0.00 0.77 0.00 0.00 66.41 64.33 1odk h THR 32 Cb 1.66 2.79 -0.01 0.00 -1.74 0.00 0.00 68.15 70.85 1odk h THR 32 CO 0.10 0.83 -1.41 0.49 0.37 0.00 0.00 175.52 175.90 1odk n PHE 33 N -3.49 0.00 -3.45 3.16 3.01 -0.34 -5.04 117.46 111.31 1odk n PHE 33 Ca -0.17 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.00 1odk n PHE 33 Cb 1.05 -0.23 -0.03 0.00 -0.01 0.00 0.00 39.48 40.25 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 -3.79 4.12 -0.13 4.37 1.43 -1.01 -4.72 118.68 118.96 1odk s LEU 34 Ca -0.03 0.65 -0.02 0.00 -1.03 0.00 0.00 54.13 53.70 1odk s LEU 34 Cb 0.05 -3.44 -0.03 0.00 0.03 0.00 0.00 46.19 42.80 1odk s LEU 34 CO 0.34 -0.13 -0.06 -1.10 0.23 0.00 0.00 176.35 175.63 1odk s GLN 35 N -3.36 3.36 -1.25 1.70 -1.52 -0.25 -4.55 119.66 113.79 1odk s GLN 35 Ca 0.43 -0.55 -0.05 0.00 -1.95 0.00 0.00 55.36 53.24 1odk s GLN 35 Cb -0.11 -2.78 0.01 0.00 -0.22 0.00 0.00 33.01 29.91 1odk s GLN 35 CO 0.28 0.36 1.07 0.09 -0.25 0.00 0.00 175.29 176.85 1odk n ASN 36 N 3.14 -4.34 -4.75 5.90 5.03 -1.26 -1.89 115.26 117.09 1odk n ASN 36 Ca -0.18 -0.56 -0.41 0.00 0.87 0.00 0.00 54.58 54.30 1odk n ASN 36 Cb 0.53 -4.96 -0.02 0.00 -1.02 0.00 0.00 39.78 34.31 1odk n ASN 36 CO 0.00 0.00 0.00 -2.84 -1.83 0.00 0.00 177.26 172.59 1odk s PRO 37 N -5.84 4.23 -0.06 3.52 0.02 -1.26 -4.60 135.00 131.01 1odk s PRO 37 Ca 0.31 2.37 0.01 0.00 0.02 0.00 0.00 61.00 63.71 1odk s PRO 37 Cb -0.14 -3.08 0.02 0.00 0.02 0.00 0.00 34.50 31.33 1odk s PRO 37 CO 0.71 -0.45 -0.08 0.50 -0.33 0.00 0.00 177.00 177.36 1odk s ARG 38 N -0.72 1.21 -0.38 5.54 3.52 -0.38 -4.94 118.95 122.80 1odk s ARG 38 Ca 0.58 -0.23 -0.24 0.00 -0.13 0.00 0.00 55.73 55.71 1odk s ARG 38 Cb -0.43 -1.11 0.01 0.00 -1.56 0.00 0.00 34.95 31.86 1odk s ARG 38 CO 0.47 -0.06 0.85 0.50 -0.81 0.00 0.00 175.30 176.25 1odk s ARG 39 N 0.90 3.75 0.00 5.12 3.52 -1.26 -0.85 118.95 130.13 1odk s ARG 39 Ca -0.11 0.38 0.24 0.00 -0.13 0.00 0.00 55.73 56.11 1odk s ARG 39 Cb -0.15 -3.82 0.38 0.00 -1.56 0.00 0.00 34.95 29.80 1odk s ARG 39 CO 0.01 -0.93 1.33 2.48 -0.81 0.00 0.00 175.30 177.38 1odk n TYR 40 N 6.62 0.00 -3.64 5.12 0.18 0.36 -4.93 117.16 120.87 1odk n TYR 40 Ca 0.05 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.69 1odk n TYR 40 Cb 0.48 -0.12 -0.07 0.00 -0.38 0.00 0.00 39.34 39.24 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 -2.75 -0.71 0.00 9.48 2.47 -1.19 -4.59 114.94 117.64 1odk s ASN 41 Ca 0.16 1.35 0.00 0.00 0.42 0.00 0.00 52.86 54.79 1odk s ASN 41 Cb 0.18 1.36 0.00 0.00 -1.45 0.00 0.00 41.25 41.34 1odk s ASN 41 CO 0.65 -0.26 0.11 -0.90 -3.72 0.00 0.00 177.10 172.98 1odk n ASP 42 N 2.62 0.07 -4.75 -4.21 3.85 -1.26 -1.38 116.55 111.48 1odk n ASP 42 Ca -0.14 -1.01 -0.42 0.00 -0.71 0.00 0.00 54.79 52.51 1odk n ASP 42 Cb 0.55 0.00 -0.01 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 2.88 -1.73 2.11 -0.00 -1.26 -1.32 115.22 115.89 1odk n HIS 43 Ca 0.00 0.29 -0.19 0.00 0.46 0.00 0.00 57.72 58.28 1odk n HIS 43 Cb 0.28 -2.59 -0.07 0.00 -0.12 0.00 0.00 29.99 27.50 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 1.84 -1.50 -1.01 1.57 1.74 -1.26 -1.33 116.66 116.71 1odk n ARG 44 Ca 0.07 1.07 -0.00 0.00 -0.77 0.00 0.00 57.85 58.22 1odk n ARG 44 Cb 0.37 -5.48 -0.00 0.00 -1.02 0.00 0.00 32.46 26.33 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 -0.48 0.23 2.49 -0.13 0.00 -0.44 -4.88 105.19 101.99 1odk n GLY 45 Ca -0.20 -0.01 -0.40 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 -0.04 8.01 -4.68 0.99 4.77 -0.44 -4.74 117.00 120.87 1odk n LEU 46 Ca -0.00 -4.52 -0.51 0.00 -0.03 0.00 0.00 56.01 50.94 1odk n LEU 46 Cb 0.30 -1.51 -0.06 0.00 -2.33 0.00 0.00 43.42 39.83 1odk n LEU 46 CO 0.01 1.84 1.35 0.79 -1.33 0.00 0.00 177.39 180.04 1odk n TRP 47 N 3.47 2.16 -4.67 -1.77 7.02 -1.25 -4.45 117.44 117.95 1odk n TRP 47 Ca 0.65 0.25 -0.25 0.00 -1.02 0.00 0.00 57.50 57.14 1odk n TRP 47 Cb 0.28 -2.56 -0.16 0.00 -2.42 0.00 0.00 31.31 26.45 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 3.19 0.83 0.23 6.99 0.00 -0.48 -1.84 107.32 116.24 1odk s GLY 48 Ca 0.92 -0.51 0.09 0.00 0.00 0.00 0.00 44.72 45.22 1odk s GLY 48 CO 0.54 -0.05 -0.16 -0.19 0.00 0.00 0.00 173.10 173.24 1odk s TYR 49 N 0.44 1.91 -0.05 1.90 1.51 0.11 -0.48 117.35 122.69 1odk s TYR 49 Ca -0.11 -0.49 -0.02 0.00 -1.01 0.00 0.00 57.07 55.44 1odk s TYR 49 Cb -0.14 -0.87 0.04 0.00 -0.11 0.00 0.00 41.96 40.88 1odk s TYR 49 CO 0.03 0.48 0.11 0.99 -1.11 0.00 0.00 175.55 176.05 1odk s THR 50 N -2.82 -0.06 0.00 -0.71 2.01 -0.03 -0.57 115.64 113.47 1odk s THR 50 Ca 0.25 0.20 0.00 0.00 0.31 0.00 0.00 61.69 62.45 1odk s THR 50 Cb -0.02 -0.19 0.00 0.00 0.01 0.00 0.00 72.50 72.30 1odk s THR 50 CO 0.10 0.08 0.00 0.61 -0.69 0.00 0.00 174.62 174.72 1odk n GLY 51 N 4.24 3.30 3.33 4.40 0.00 -0.42 -1.25 105.19 118.80 1odk n GLY 51 Ca -0.26 -1.02 -0.32 0.00 0.00 0.00 0.00 46.02 44.42 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 2.31 -0.21 0.99 1.43 -0.79 -0.46 118.68 121.95 1odk s LEU 52 Ca 0.00 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.70 1odk s LEU 52 Cb 0.00 -1.44 0.03 0.00 0.03 0.00 0.00 46.19 44.81 1odk s LEU 52 CO 0.00 0.26 -0.16 -0.47 0.23 0.00 0.00 176.35 176.21 1odk s TYR 53 N -0.25 2.89 -1.39 0.29 5.04 0.24 -1.09 117.35 123.07 1odk s TYR 53 Ca -0.00 -1.85 -0.02 0.00 -2.44 0.00 0.00 57.07 52.75 1odk s TYR 53 Cb -0.13 -1.89 0.02 0.00 0.35 0.00 0.00 41.96 40.30 1odk s TYR 53 CO 0.03 -0.82 0.62 1.63 -1.34 0.00 0.00 175.55 175.67 1odk n LYS 54 N 4.57 -4.25 -0.94 4.97 5.02 -1.26 -0.61 118.16 125.65 1odk n LYS 54 Ca -0.18 0.52 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 1odk n LYS 54 Cb 0.47 -4.95 0.00 0.00 -0.02 0.00 0.00 35.03 30.53 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 -1.74 0.31 3.39 0.72 0.00 -1.26 -5.00 105.19 101.61 1odk n GLY 55 Ca -0.25 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.73 2.82 0.03 1.61 1.01 0.22 -5.04 120.40 119.32 1odk s VAL 56 Ca 0.00 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 60.90 1odk s VAL 56 Cb 0.00 -2.12 -0.07 0.00 0.00 0.00 0.00 36.38 34.19 1odk s VAL 56 CO 0.00 0.56 1.47 -2.16 0.00 0.00 0.00 175.10 174.97 1odk s PRO 57 N -0.16 4.26 -0.00 2.72 0.04 -1.26 0.79 135.00 141.39 1odk s PRO 57 Ca -0.01 2.08 0.01 0.00 0.04 0.00 0.00 61.00 63.11 1odk s PRO 57 Cb -0.14 -3.55 -0.00 0.00 0.04 0.00 0.00 34.50 30.86 1odk s PRO 57 CO 0.03 -0.61 -0.02 0.08 0.04 0.00 0.00 177.00 176.52 1odk s VAL 58 N 2.34 0.19 0.10 -0.36 1.01 0.39 -4.46 120.40 119.60 1odk s VAL 58 Ca 0.67 -0.11 0.06 0.00 0.00 0.00 0.00 61.98 62.60 1odk s VAL 58 Cb -0.34 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 1odk s VAL 58 CO 0.28 0.05 -0.03 -0.44 0.00 0.00 0.00 175.10 174.96 1odk s SER 59 N -0.06 4.81 -0.22 3.32 0.01 -0.37 -1.30 113.70 119.89 1odk s SER 59 Ca 0.01 -0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.02 1odk s SER 59 Cb -0.01 -1.07 0.05 0.00 0.21 0.00 0.00 66.02 65.20 1odk s SER 59 CO -0.00 0.17 -0.06 -0.69 0.41 0.00 0.00 173.24 173.08 1odk s VAL 60 N -1.29 1.45 -0.13 3.43 1.01 0.27 -0.57 120.40 124.56 1odk s VAL 60 Ca 0.24 -1.07 0.02 0.00 0.00 0.00 0.00 61.98 61.17 1odk s VAL 60 Cb -0.11 -1.68 0.01 0.00 0.00 0.00 0.00 36.38 34.59 1odk s VAL 60 CO 0.17 -0.03 -0.21 -1.58 0.00 0.00 0.00 175.10 173.45 1odk s GLN 61 N 1.45 3.07 0.20 2.72 2.00 -0.39 -0.71 119.66 127.99 1odk s GLN 61 Ca -0.04 -0.84 -0.30 0.00 -2.00 0.00 0.00 55.36 52.18 1odk s GLN 61 Cb -0.18 -2.44 -0.09 0.00 0.80 0.00 0.00 33.01 31.11 1odk s GLN 61 CO -0.07 0.04 1.31 0.99 -0.50 0.00 0.00 175.29 177.06 1odk s THR 62 N 0.69 3.18 -0.07 -0.34 2.01 -0.77 -3.28 115.64 117.06 1odk s THR 62 Ca -0.10 0.98 0.17 0.00 0.31 0.00 0.00 61.69 63.05 1odk s THR 62 Cb -0.16 -3.63 -0.25 0.00 0.01 0.00 0.00 72.50 68.48 1odk s THR 62 CO 0.01 0.15 0.27 0.35 -0.69 0.00 0.00 174.62 174.71 1odk n THR 63 N 2.56 0.38 -1.62 -0.82 -2.24 -0.73 -4.76 114.28 107.04 1odk n THR 63 Ca 0.06 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1odk n THR 63 Cb 0.43 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 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 1.67 -2.09 3.62 3.38 0.00 -1.03 -3.27 105.19 107.47 1odk n GLY 64 Ca -0.11 -1.77 -0.34 0.00 0.00 0.00 0.00 46.02 43.79 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 -0.14 3.38 0.00 1.61 -1.94 -1.26 -4.67 119.30 116.28 1odk s MET 65 Ca 0.00 -0.43 0.00 0.00 -1.71 0.00 0.00 55.69 53.55 1odk s MET 65 Cb 0.00 -2.91 0.00 0.00 2.01 0.00 0.00 34.83 33.93 1odk s MET 65 CO 0.00 0.49 0.00 0.41 -0.01 0.00 0.00 175.02 175.91 1odk n GLY 66 N 2.81 1.78 0.23 -0.03 0.00 -1.19 -4.49 105.19 104.30 1odk n GLY 66 Ca -0.18 -1.71 0.07 0.00 0.00 0.00 0.00 46.02 44.21 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 0.99 -0.45 2.61 1.35 -1.59 -1.38 112.91 114.45 1odk h THR 67 Ca 0.00 -0.64 -0.03 0.00 -0.55 0.00 0.00 66.41 65.19 1odk h THR 67 Cb 0.00 1.36 -0.02 0.00 -1.73 0.00 0.00 68.15 67.76 1odk h THR 67 CO 0.00 0.18 0.18 -0.65 -0.25 0.00 0.00 175.52 174.97 1odk h PRO 68 N 0.00 0.67 -0.06 4.72 0.11 -1.89 0.37 132.00 135.92 1odk h PRO 68 Ca -0.00 -0.12 -0.02 0.00 0.11 0.00 0.00 66.00 65.96 1odk h PRO 68 Cb 0.35 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.35 1odk h PRO 68 CO 0.02 0.61 -0.06 1.03 -0.21 0.00 0.00 178.00 179.40 1odk h SER 69 N 0.58 0.15 -1.00 -2.05 0.87 -1.73 -2.63 113.55 107.74 1odk h SER 69 Ca 0.15 -0.49 0.05 0.00 -1.23 0.00 0.00 61.79 60.27 1odk h SER 69 Cb 0.20 -0.04 -0.06 0.00 -0.44 0.00 0.00 62.40 62.05 1odk h SER 69 CO -0.01 0.62 0.65 0.00 -0.53 0.00 0.00 176.83 177.55 1odk h ALA 70 N 0.54 1.38 -0.74 6.23 0.00 -1.19 -1.63 119.26 123.86 1odk h ALA 70 Ca 0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1odk h ALA 70 Cb 0.57 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1odk h ALA 70 CO 0.01 0.49 0.30 0.00 0.00 0.00 0.00 179.25 180.06 1odk h ALA 71 N 1.44 0.96 -0.08 0.00 0.00 -0.22 0.52 119.26 121.89 1odk h ALA 71 Ca 0.42 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1odk h ALA 71 Cb 0.10 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1odk h ALA 71 CO -0.15 0.58 0.04 0.82 0.00 0.00 0.00 179.25 180.54 1odk h ILE 72 N 1.06 1.11 -0.72 0.00 2.04 -1.01 -1.14 117.51 118.86 1odk h ILE 72 Ca 0.25 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.80 1odk h ILE 72 Cb 0.20 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 1odk h ILE 72 CO -0.02 0.09 0.48 0.58 0.00 0.00 0.00 178.15 179.28 1odk h VAL 73 N 0.01 1.19 -0.37 1.67 2.07 -1.02 -1.99 116.25 117.80 1odk h VAL 73 Ca 0.03 -0.34 -0.09 0.00 0.82 0.00 0.00 66.70 67.13 1odk h VAL 73 Cb 0.11 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1odk h VAL 73 CO -0.00 0.18 -0.11 0.58 0.02 0.00 0.00 177.57 178.24 1odk h VAL 74 N 0.98 1.28 -0.66 2.57 2.07 -0.78 -0.30 116.25 121.40 1odk h VAL 74 Ca 0.26 -1.20 0.02 0.00 0.82 0.00 0.00 66.70 66.61 1odk h VAL 74 Cb -0.11 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1odk h VAL 74 CO -0.06 0.40 0.42 -0.33 0.02 0.00 0.00 177.57 178.02 1odk h GLU 75 N 0.53 0.81 -0.11 1.57 4.39 -1.01 -0.97 114.58 119.78 1odk h GLU 75 Ca 0.09 -0.05 -0.21 0.00 0.34 0.00 0.00 59.36 59.53 1odk h GLU 75 Cb 0.63 -0.18 0.01 0.00 -0.10 0.00 0.00 28.75 29.10 1odk h GLU 75 CO 0.04 0.53 -0.79 0.93 -1.16 0.00 0.00 179.01 178.57 1odk h GLU 76 N 0.83 0.64 -0.89 2.33 5.08 -1.29 -2.73 114.58 118.55 1odk h GLU 76 Ca 0.26 -0.54 0.01 0.00 -1.00 0.00 0.00 59.36 58.09 1odk h GLU 76 Cb -0.02 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 1odk h GLU 76 CO -0.09 1.16 0.59 -0.07 -1.00 0.00 0.00 179.01 179.59 1odk h LEU 77 N 0.43 1.02 -0.83 1.33 3.38 -0.76 -0.53 115.31 119.35 1odk h LEU 77 Ca -0.05 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1odk h LEU 77 Cb 1.40 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.86 1odk h LEU 77 CO 0.15 0.73 0.42 0.58 0.09 0.00 0.00 178.44 180.41 1odk h VAL 78 N 1.20 1.25 0.00 1.22 2.07 -1.12 -0.55 116.25 120.32 1odk h VAL 78 Ca 0.33 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1odk h VAL 78 Cb -0.13 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 29.81 1odk h VAL 78 CO -0.07 0.30 -0.11 0.03 0.02 0.00 0.00 177.57 177.74 1odk h ARG 79 N 1.17 0.00 -0.26 1.57 2.47 -1.00 -1.73 114.38 116.60 1odk h ARG 79 Ca 0.29 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.01 1odk h ARG 79 Cb 0.09 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.41 1odk h ARG 79 CO -0.04 0.11 0.00 1.28 0.56 0.00 0.00 179.97 181.88 1odk n LEU 80 N -3.41 1.98 0.00 3.04 4.77 -0.30 -4.88 117.00 118.20 1odk n LEU 80 Ca -0.01 -0.89 0.00 0.00 -0.03 0.00 0.00 56.01 55.08 1odk n LEU 80 Cb 0.28 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1odk n LEU 80 CO 0.29 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 1odk n GLY 81 N 1.17 0.77 3.75 -0.72 0.00 -0.65 -4.53 105.19 104.98 1odk n GLY 81 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.09 3.65 0.00 4.61 0.00 -0.41 -4.43 121.76 123.08 1odk s ALA 82 Ca 0.00 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.39 1odk s ALA 82 Cb 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1odk s ALA 82 CO 0.00 -0.84 0.00 -2.13 0.00 0.00 0.00 175.76 172.79 1odk n ARG 83 N 1.93 3.20 -3.89 0.00 0.63 0.74 -4.59 116.66 114.67 1odk n ARG 83 Ca 0.06 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.70 1odk n ARG 83 Cb 0.39 -1.00 -0.16 0.00 0.45 0.00 0.00 32.46 32.14 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 -2.00 1.18 -0.13 5.15 1.01 0.12 -1.05 120.40 124.68 1odk s VAL 84 Ca 0.00 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.21 1odk s VAL 84 Cb 0.00 -1.41 0.02 0.00 0.00 0.00 0.00 36.38 34.99 1odk s VAL 84 CO 0.00 0.04 -0.17 -0.76 0.00 0.00 0.00 175.10 174.21 1odk s LEU 85 N 1.59 1.81 -0.19 3.92 1.02 0.59 -0.16 118.68 127.26 1odk s LEU 85 Ca -0.01 -0.50 0.01 0.00 0.02 0.00 0.00 54.13 53.65 1odk s LEU 85 Cb -0.16 -1.22 0.03 0.00 0.02 0.00 0.00 46.19 44.86 1odk s LEU 85 CO -0.07 0.00 -0.18 -0.69 0.02 0.00 0.00 176.35 175.43 1odk s VAL 86 N 1.14 2.04 0.25 -1.59 1.01 -0.26 -1.47 120.40 121.52 1odk s VAL 86 Ca -0.02 -1.04 -0.30 0.00 0.00 0.00 0.00 61.98 60.62 1odk s VAL 86 Cb -0.14 -1.90 -0.09 0.00 0.00 0.00 0.00 36.38 34.24 1odk s VAL 86 CO -0.05 0.43 1.12 -0.60 0.00 0.00 0.00 175.10 176.00 1odk s ARG 87 N 1.27 4.60 -0.07 2.72 3.52 0.23 -0.32 118.95 130.91 1odk s ARG 87 Ca 0.02 1.82 0.01 0.00 -0.13 0.00 0.00 55.73 57.46 1odk s ARG 87 Cb -0.14 -3.20 0.02 0.00 -1.56 0.00 0.00 34.95 30.06 1odk s ARG 87 CO -0.11 0.14 -0.09 0.14 -0.81 0.00 0.00 175.30 174.57 1odk s VAL 88 N -0.88 0.91 0.00 7.11 -7.23 -1.04 -1.50 120.40 117.77 1odk s VAL 88 Ca 0.46 -0.31 0.00 0.00 -1.81 0.00 0.00 61.98 60.32 1odk s VAL 88 Cb -0.32 -0.88 0.00 0.00 0.56 0.00 0.00 36.38 35.74 1odk s VAL 88 CO 0.40 0.32 0.00 0.61 -0.31 0.00 0.00 175.10 176.12 1odk n GLY 89 N 4.16 1.14 3.87 2.32 0.00 -1.19 -3.80 105.19 111.69 1odk n GLY 89 Ca -0.21 -0.86 -0.21 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.42 3.28 -0.02 2.61 -4.23 -1.26 -0.86 115.64 112.74 1odk s THR 90 Ca 0.00 -1.34 -0.19 0.00 -1.18 0.00 0.00 61.69 58.98 1odk s THR 90 Cb 0.00 -3.13 0.04 0.00 1.34 0.00 0.00 72.50 70.75 1odk s THR 90 CO 0.00 -0.12 0.42 0.00 -0.54 0.00 0.00 174.62 174.38 1odk s ALA 91 N -2.35 -1.06 -0.22 3.99 0.00 -0.84 -4.79 121.76 116.48 1odk s ALA 91 Ca 0.44 0.58 -0.15 0.00 0.00 0.00 0.00 51.96 52.82 1odk s ALA 91 Cb -0.05 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 1odk s ALA 91 CO 0.27 -0.31 0.39 0.20 0.00 0.00 0.00 175.76 176.31 1odk s GLY 92 N -1.37 2.02 0.30 0.00 0.00 -0.31 -1.39 107.32 106.57 1odk s GLY 92 Ca -0.12 -0.62 -0.29 0.00 0.00 0.00 0.00 44.72 43.69 1odk s GLY 92 CO 0.05 0.86 1.51 0.00 0.00 0.00 0.00 173.10 175.53 1odk s ALA 93 N 1.54 3.66 -0.12 3.20 0.00 0.31 -0.35 121.76 130.00 1odk s ALA 93 Ca 0.18 1.49 0.19 0.00 0.00 0.00 0.00 51.96 53.82 1odk s ALA 93 Cb -0.15 -3.61 -0.25 0.00 0.00 0.00 0.00 23.12 19.11 1odk s ALA 93 CO 0.08 -0.91 0.39 0.00 0.00 0.00 0.00 175.76 175.32 1odk n ALA 94 N 1.77 2.08 -2.36 0.00 0.00 -0.62 -1.80 120.51 119.58 1odk n ALA 94 Ca 0.06 -0.86 -0.19 0.00 0.00 0.00 0.00 53.44 52.45 1odk n ALA 94 Cb 0.39 -0.56 -0.01 0.00 0.00 0.00 0.00 19.45 19.26 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 -5.20 5.71 0.04 0.00 0.01 -1.24 -3.90 113.70 109.13 1odk s SER 95 Ca -0.08 -0.33 0.24 0.00 1.31 0.00 0.00 55.95 57.09 1odk s SER 95 Cb 0.09 -1.02 0.21 0.00 0.21 0.00 0.00 66.02 65.51 1odk s SER 95 CO 0.85 -0.50 1.18 -1.54 0.41 0.00 0.00 173.24 173.64 1odk n SER 96 N -1.63 0.63 0.21 2.44 3.41 -1.26 -4.03 113.62 113.39 1odk n SER 96 Ca 0.02 -0.24 0.11 0.00 -0.26 0.00 0.00 58.87 58.49 1odk n SER 96 Cb 0.59 0.55 0.16 0.00 -0.26 0.00 0.00 64.21 65.25 1odk n SER 96 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1odk h ASP 97 N 0.00 0.00 -3.43 4.04 -0.00 -1.99 -3.44 116.42 111.60 1odk h ASP 97 Ca 0.00 0.00 -0.54 0.00 -0.00 0.00 0.00 57.03 56.49 1odk h ASP 97 Cb 0.64 0.00 -0.03 0.00 -0.00 0.00 0.00 39.33 39.94 1odk h ASP 97 CO 0.00 0.04 0.26 -0.76 -0.00 0.00 0.00 179.24 178.77 1odk s LEU 98 N -6.23 4.39 -0.02 0.15 1.43 -1.26 -5.05 118.68 112.10 1odk s LEU 98 Ca 0.07 1.52 0.01 0.00 -1.03 0.00 0.00 54.13 54.70 1odk s LEU 98 Cb 0.05 -3.38 -0.03 0.00 0.03 0.00 0.00 46.19 42.85 1odk s LEU 98 CO 0.68 -0.14 -0.01 0.00 0.23 0.00 0.00 176.35 177.11 1odk s ALA 99 N 0.57 3.22 0.18 4.21 0.00 -1.26 -4.97 121.76 123.71 1odk s ALA 99 Ca 0.45 -0.93 -0.33 0.00 0.00 0.00 0.00 51.96 51.15 1odk s ALA 99 Cb -0.20 -1.33 -0.15 0.00 0.00 0.00 0.00 23.12 21.44 1odk s ALA 99 CO 0.25 0.63 1.26 -2.30 0.00 0.00 0.00 175.76 175.60 1odk n PRO 100 N 1.62 1.43 0.00 0.00 -0.02 -1.26 -1.22 135.00 135.55 1odk n PRO 100 Ca -0.16 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1odk n PRO 100 Cb 0.53 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 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 2.17 2.96 3.78 -1.23 0.00 0.31 -4.88 105.19 108.30 1odk n GLY 101 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.98 3.69 0.18 1.61 2.12 -0.35 -4.48 118.70 120.48 1odk s GLU 102 Ca 0.00 1.66 -0.03 0.00 0.36 0.00 0.00 54.97 56.96 1odk s GLU 102 Cb 0.00 -2.28 -0.05 0.00 0.26 0.00 0.00 34.13 32.06 1odk s GLU 102 CO 0.00 -0.58 0.40 -0.51 -0.54 0.00 0.00 175.26 174.03 1odk s LEU 103 N -3.24 4.23 -0.08 2.70 1.43 -1.17 -1.20 118.68 121.35 1odk s LEU 103 Ca 0.66 0.52 -0.01 0.00 -1.03 0.00 0.00 54.13 54.27 1odk s LEU 103 Cb -0.25 -3.27 0.03 0.00 0.03 0.00 0.00 46.19 42.72 1odk s LEU 103 CO 0.30 -0.01 -0.03 -0.63 0.23 0.00 0.00 176.35 176.22 1odk s ILE 104 N -1.78 0.59 -0.43 -0.59 1.01 -0.01 -0.52 121.20 119.48 1odk s ILE 104 Ca 0.40 -0.03 -0.19 0.00 0.00 0.00 0.00 60.65 60.84 1odk s ILE 104 Cb -0.12 -0.69 0.03 0.00 0.01 0.00 0.00 42.46 41.69 1odk s ILE 104 CO 0.27 0.29 0.52 -0.69 0.00 0.00 0.00 174.94 175.32 1odk s VAL 105 N 1.77 4.99 -0.31 2.92 1.01 -0.04 -1.05 120.40 129.68 1odk s VAL 105 Ca 0.03 -0.22 -0.28 0.00 0.00 0.00 0.00 61.98 61.50 1odk s VAL 105 Cb -0.13 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.11 1odk s VAL 105 CO -0.05 -0.51 1.88 0.00 0.00 0.00 0.00 175.10 176.41 1odk s ALA 106 N 2.39 2.83 -0.28 5.51 0.00 -0.62 -2.44 121.76 129.15 1odk s ALA 106 Ca 0.16 0.35 0.19 0.00 0.00 0.00 0.00 51.96 52.65 1odk s ALA 106 Cb -0.16 -4.03 0.18 0.00 0.00 0.00 0.00 23.12 19.11 1odk s ALA 106 CO 0.15 -2.68 1.50 0.37 0.00 0.00 0.00 175.76 175.10 1odk h GLN 107 N 13.34 0.00 -1.67 0.00 4.15 -1.25 -3.43 115.11 126.25 1odk h GLN 107 Ca -0.35 0.00 0.29 0.00 0.77 0.00 0.00 58.65 59.36 1odk h GLN 107 Cb 1.18 0.00 -0.11 0.00 0.21 0.00 0.00 27.48 28.76 1odk h GLN 107 CO 1.02 0.27 0.74 0.20 -1.93 0.00 0.00 178.83 179.13 1odk s GLY 108 N -4.35 -0.37 -0.09 2.39 0.00 -1.25 -4.35 107.32 99.30 1odk s GLY 108 Ca 0.05 0.59 -0.02 0.00 0.00 0.00 0.00 44.72 45.34 1odk s GLY 108 CO 0.71 0.11 0.01 0.00 0.00 0.00 0.00 173.10 173.93 1odk s ALA 109 N -2.64 0.69 0.07 3.20 0.00 -0.11 -2.30 121.76 120.67 1odk s ALA 109 Ca 0.13 -0.18 -0.31 0.00 0.00 0.00 0.00 51.96 51.61 1odk s ALA 109 Cb 0.03 -0.80 -0.09 0.00 0.00 0.00 0.00 23.12 22.27 1odk s ALA 109 CO -0.02 -0.57 1.71 0.08 0.00 0.00 0.00 175.76 176.96 1odk s VAL 110 N 1.98 2.97 -0.95 0.00 1.01 -0.08 -4.05 120.40 121.27 1odk s VAL 110 Ca 0.04 0.38 -0.21 0.00 0.00 0.00 0.00 61.98 62.20 1odk s VAL 110 Cb -0.13 -3.25 0.09 0.00 0.00 0.00 0.00 36.38 33.10 1odk s VAL 110 CO -0.06 -0.01 1.26 -2.16 0.00 0.00 0.00 175.10 174.14 1odk s PRO 111 N 2.85 3.57 -0.17 2.72 0.04 -1.26 -1.33 135.00 141.42 1odk s PRO 111 Ca 0.76 -1.42 0.16 0.00 0.04 0.00 0.00 61.00 60.54 1odk s PRO 111 Cb -0.41 -5.06 0.72 0.00 0.04 0.00 0.00 34.50 29.80 1odk s PRO 111 CO 0.33 -1.97 1.64 1.28 0.04 0.00 0.00 177.00 178.33 1odk n LEU 112 N 7.64 4.99 -4.76 -3.56 4.77 -0.43 -4.97 117.00 120.67 1odk n LEU 112 Ca 0.26 -2.72 -0.27 0.00 -0.03 0.00 0.00 56.01 53.25 1odk n LEU 112 Cb 0.50 -0.61 -0.06 0.00 -2.33 0.00 0.00 43.42 40.92 1odk n LEU 112 CO 0.58 0.71 -0.25 1.51 -1.33 0.00 0.00 177.39 178.61 1odk s ASP 113 N -1.02 5.33 0.21 -1.43 1.47 -1.15 -4.13 116.67 115.96 1odk s ASP 113 Ca 0.50 -0.18 0.26 0.00 1.18 0.00 0.00 52.55 54.31 1odk s ASP 113 Cb 0.36 -1.34 0.73 0.00 -0.34 0.00 0.00 42.92 42.33 1odk s ASP 113 CO 0.18 0.08 1.72 1.23 0.68 0.00 0.00 175.17 179.06 1odk h GLY 114 N 2.57 0.00 0.55 2.12 0.00 -1.94 -3.20 103.07 103.16 1odk h GLY 114 Ca -0.47 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 1odk h GLY 114 CO 0.62 0.00 -0.08 -0.84 0.00 0.00 0.00 176.54 176.24 1odk h THR 115 N 0.00 0.94 -0.48 4.70 2.02 -1.96 -0.19 112.91 117.93 1odk h THR 115 Ca 0.00 -0.88 -0.04 0.00 0.77 0.00 0.00 66.41 66.25 1odk h THR 115 Cb 0.75 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.58 1odk h THR 115 CO 0.00 0.19 0.12 0.71 0.37 0.00 0.00 175.52 176.92 1odk h THR 116 N -0.69 1.21 -0.89 3.16 1.35 -1.94 -1.41 112.91 113.70 1odk h THR 116 Ca -0.02 -0.73 -0.00 0.00 -0.55 0.00 0.00 66.41 65.10 1odk h THR 116 Cb 0.49 0.70 -0.04 0.00 -1.73 0.00 0.00 68.15 67.57 1odk h THR 116 CO 0.04 0.27 0.55 -0.09 -0.25 0.00 0.00 175.52 176.04 1odk h ARG 117 N 0.71 1.20 -0.18 4.72 2.43 -1.53 0.21 114.38 121.95 1odk h ARG 117 Ca 0.16 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 1odk h ARG 117 Cb 0.25 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1odk h ARG 117 CO -0.00 0.83 -0.11 0.37 -1.51 0.00 0.00 179.97 179.54 1odk h GLN 118 N 1.22 0.39 -0.83 0.20 4.15 -0.38 0.34 115.11 120.21 1odk h GLN 118 Ca 0.32 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 59.56 1odk h GLN 118 Cb -0.07 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.57 1odk h GLN 118 CO -0.06 0.72 0.53 1.88 -1.93 0.00 0.00 178.83 179.96 1odk h TYR 119 N 0.07 1.06 -0.00 3.99 -1.99 -0.97 -2.42 116.97 116.71 1odk h TYR 119 Ca 0.04 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.78 1odk h TYR 119 Cb 0.62 -0.35 0.00 0.00 2.00 0.00 0.00 36.73 38.99 1odk h TYR 119 CO 0.07 0.69 -0.28 1.28 -0.00 0.00 0.00 178.16 179.92 1odk n LEU 120 N -4.39 0.67 -3.10 3.88 4.77 0.73 -4.95 117.00 114.60 1odk n LEU 120 Ca 0.09 -0.07 -0.21 0.00 -0.03 0.00 0.00 56.01 55.79 1odk n LEU 120 Cb 0.04 -0.20 0.06 0.00 -2.33 0.00 0.00 43.42 40.99 1odk n LEU 120 CO 0.37 0.13 0.13 -0.62 -1.33 0.00 0.00 177.39 176.08 1odk n GLU 121 N -1.04 -6.15 -0.99 3.23 1.02 0.95 -2.47 120.64 115.20 1odk n GLU 121 Ca 0.10 0.79 0.00 0.00 -0.02 0.00 0.00 57.16 58.04 1odk n GLU 121 Cb 0.33 -5.58 0.00 0.00 -0.02 0.00 0.00 31.44 26.17 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 -1.71 0.95 3.82 0.62 0.00 0.21 -5.03 105.19 104.05 1odk n GLY 122 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.01 4.04 0.76 1.61 0.52 -1.03 -5.03 118.95 119.82 1odk s ARG 123 Ca 0.00 1.16 -0.14 0.00 -0.52 0.00 0.00 55.73 56.23 1odk s ARG 123 Cb 0.00 -2.15 0.06 0.00 0.52 0.00 0.00 34.95 33.38 1odk s ARG 123 CO 0.00 -0.20 1.20 -2.14 0.02 0.00 0.00 175.30 174.18 1odk s PRO 124 N -3.37 1.94 0.07 3.54 0.02 -1.26 -4.92 135.00 131.02 1odk s PRO 124 Ca 0.63 1.73 -0.26 0.00 0.02 0.00 0.00 61.00 63.12 1odk s PRO 124 Cb -0.11 -1.81 0.09 0.00 0.02 0.00 0.00 34.50 32.68 1odk s PRO 124 CO 0.19 -1.98 0.76 -0.47 -0.33 0.00 0.00 177.00 175.17 1odk s TYR 125 N -2.09 -0.43 -0.49 6.54 5.04 -1.26 -5.11 117.35 119.55 1odk s TYR 125 Ca 0.73 0.26 0.03 0.00 -2.44 0.00 0.00 57.07 55.65 1odk s TYR 125 Cb -0.28 0.55 0.14 0.00 0.35 0.00 0.00 41.96 42.72 1odk s TYR 125 CO 0.48 -0.68 0.28 0.00 -1.34 0.00 0.00 175.55 174.29 1odk s ALA 126 N -3.40 2.60 -0.02 3.97 0.00 -1.26 -4.85 121.76 118.80 1odk s ALA 126 Ca 0.03 -2.91 -0.30 0.00 0.00 0.00 0.00 51.96 48.79 1odk s ALA 126 Cb -0.01 -1.97 -0.08 0.00 0.00 0.00 0.00 23.12 21.06 1odk s ALA 126 CO -0.11 -2.05 1.91 -2.14 0.00 0.00 0.00 175.76 173.37 1odk s PRO 127 N -0.05 4.04 0.06 0.00 0.02 -1.26 -4.95 135.00 132.85 1odk s PRO 127 Ca 0.19 2.43 0.02 0.00 0.02 0.00 0.00 61.00 63.66 1odk s PRO 127 Cb -0.20 -4.14 -0.03 0.00 0.02 0.00 0.00 34.50 30.15 1odk s PRO 127 CO -0.03 -1.05 -0.08 0.14 -0.33 0.00 0.00 177.00 175.64 1odk s VAL 128 N 4.76 0.60 1.09 3.83 -7.23 -1.26 -0.93 120.40 121.26 1odk s VAL 128 Ca 0.86 -1.28 -0.18 0.00 -1.81 0.00 0.00 61.98 59.56 1odk s VAL 128 Cb -0.39 -0.87 0.25 0.00 0.56 0.00 0.00 36.38 35.93 1odk s VAL 128 CO 0.38 -0.49 1.22 -2.16 -0.31 0.00 0.00 175.10 173.75 1odk s PRO 129 N -2.09 -0.35 0.19 4.82 0.04 -1.26 -4.71 135.00 131.64 1odk s PRO 129 Ca -0.05 -0.28 -0.30 0.00 0.04 0.00 0.00 61.00 60.42 1odk s PRO 129 Cb -0.07 -1.72 -0.08 0.00 0.04 0.00 0.00 34.50 32.67 1odk s PRO 129 CO -0.01 -3.09 1.29 0.34 0.04 0.00 0.00 177.00 175.57 1odk s ASP 130 N -4.43 6.94 0.22 6.66 2.15 0.67 -4.92 116.67 123.95 1odk s ASP 130 Ca 0.73 2.36 -0.08 0.00 0.43 0.00 0.00 52.55 55.99 1odk s ASP 130 Cb -0.06 -2.61 0.30 0.00 -0.30 0.00 0.00 42.92 40.25 1odk s ASP 130 CO 0.54 -0.50 1.78 1.55 -0.17 0.00 0.00 175.17 178.37 1odk h PRO 131 N 5.40 0.55 -0.71 4.34 0.13 -1.93 -1.26 132.00 138.51 1odk h PRO 131 Ca -0.45 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.59 1odk h PRO 131 Cb 1.21 -0.12 -0.03 0.00 0.13 0.00 0.00 31.00 32.19 1odk h PRO 131 CO 0.77 0.36 0.20 0.93 -0.23 0.00 0.00 178.00 180.03 1odk h GLU 132 N 0.56 1.13 -0.49 0.86 5.08 -1.95 -0.76 114.58 119.01 1odk h GLU 132 Ca 0.32 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 1odk h GLU 132 Cb 0.33 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1odk h GLU 132 CO -0.26 0.98 0.11 0.28 -1.00 0.00 0.00 179.01 179.12 1odk h VAL 133 N 1.07 1.24 -0.19 3.13 2.07 -1.78 -0.46 116.25 121.33 1odk h VAL 133 Ca 0.23 -0.87 0.03 0.00 0.82 0.00 0.00 66.70 66.91 1odk h VAL 133 Cb 0.34 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1odk h VAL 133 CO -0.00 0.31 -0.02 0.15 0.02 0.00 0.00 177.57 178.02 1odk h PHE 134 N 0.67 -0.06 -0.64 1.57 3.57 -0.96 -0.69 116.94 120.41 1odk h PHE 134 Ca 0.15 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.67 1odk h PHE 134 Cb 0.35 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 1odk h PHE 134 CO 0.02 -0.06 0.42 -0.09 -2.23 0.00 0.00 178.31 176.38 1odk h ARG 135 N 0.03 0.84 0.00 1.11 2.43 -0.91 -1.73 114.38 116.14 1odk h ARG 135 Ca 0.09 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1odk h ARG 135 Cb 0.13 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1odk h ARG 135 CO -0.17 0.56 -0.05 0.00 -1.51 0.00 0.00 179.97 178.80 1odk h ALA 136 N 1.23 -0.05 -0.52 2.80 0.00 -0.59 0.35 119.26 122.48 1odk h ALA 136 Ca 0.23 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.18 1odk h ALA 136 Cb -0.10 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1odk h ALA 136 CO -0.05 -0.54 0.30 -0.07 0.00 0.00 0.00 179.25 178.88 1odk h LEU 137 N -0.08 0.47 0.25 0.00 3.38 -0.93 -0.17 115.31 118.22 1odk h LEU 137 Ca 0.02 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1odk h LEU 137 Cb 0.11 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1odk h LEU 137 CO -0.05 0.33 -0.12 -0.25 0.09 0.00 0.00 178.44 178.44 1odk h TRP 138 N 0.59 -0.31 -0.84 1.13 2.91 -1.08 -1.46 115.95 116.89 1odk h TRP 138 Ca 0.22 -0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.26 1odk h TRP 138 Cb 0.06 0.10 -0.05 0.00 -0.51 0.00 0.00 29.16 28.76 1odk h TRP 138 CO -0.08 -0.11 0.54 0.00 -1.03 0.00 0.00 178.44 177.77 1odk h ARG 139 N -0.46 1.02 -0.43 2.65 3.08 -0.76 -1.62 114.38 117.86 1odk h ARG 139 Ca -0.03 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 1odk h ARG 139 Cb 0.35 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1odk h ARG 139 CO 0.06 0.68 0.17 0.00 -1.07 0.00 0.00 179.97 179.80 1odk h ARG 140 N 1.05 0.65 -0.89 0.04 2.47 -0.93 0.52 114.38 117.30 1odk h ARG 140 Ca 0.34 -0.12 0.01 0.00 -1.26 0.00 0.00 59.98 58.94 1odk h ARG 140 Cb 0.01 -0.10 -0.04 0.00 -1.65 0.00 0.00 29.97 28.18 1odk h ARG 140 CO -0.12 0.60 0.57 0.00 0.56 0.00 0.00 179.97 181.59 1odk h ALA 141 N 1.02 1.13 -0.22 0.04 0.00 -0.90 -0.26 119.26 120.07 1odk h ALA 141 Ca 0.14 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1odk h ALA 141 Cb 0.20 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1odk h ALA 141 CO -0.01 0.54 -0.00 0.93 0.00 0.00 0.00 179.25 180.71 1odk h GLU 142 N 1.21 0.40 -0.14 0.00 5.08 -0.97 -2.34 114.58 117.81 1odk h GLU 142 Ca 0.32 -0.13 0.03 0.00 -1.00 0.00 0.00 59.36 58.59 1odk h GLU 142 Cb -0.12 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 1odk h GLU 142 CO -0.07 0.59 -0.05 0.00 -1.00 0.00 0.00 179.01 178.48 1odk h ALA 143 N 0.79 0.07 0.00 3.43 0.00 -0.49 -0.42 119.26 122.64 1odk h ALA 143 Ca 0.06 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1odk h ALA 143 Cb 0.41 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1odk h ALA 143 CO 0.01 -0.50 0.00 1.28 0.00 0.00 0.00 179.25 180.04 1odk n LEU 144 N -5.19 0.00 -2.09 0.00 4.77 -0.14 -4.87 117.00 109.48 1odk n LEU 144 Ca -0.04 0.29 -0.18 0.00 -0.03 0.00 0.00 56.01 56.05 1odk n LEU 144 Cb 0.11 -0.29 -0.01 0.00 -2.33 0.00 0.00 43.42 40.91 1odk n LEU 144 CO 0.26 -0.14 -0.24 0.61 -1.33 0.00 0.00 177.39 176.56 1odk n GLY 145 N 0.04 -0.34 3.74 -0.72 0.00 -0.17 -4.99 105.19 102.76 1odk n GLY 145 Ca 0.07 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.92 3.60 0.15 1.61 2.02 -0.94 -5.01 117.35 115.87 1odk s TYR 146 Ca 0.00 1.11 -0.32 0.00 -0.37 0.00 0.00 57.07 57.48 1odk s TYR 146 Cb 0.00 -2.63 -0.12 0.00 -0.40 0.00 0.00 41.96 38.81 1odk s TYR 146 CO 0.00 0.23 1.75 -0.35 -1.57 0.00 0.00 175.55 175.61 1odk n PRO 147 N 3.28 2.63 -3.97 -1.71 -0.04 -1.26 -4.74 135.00 129.20 1odk n PRO 147 Ca -0.06 0.95 -0.09 0.00 -0.04 0.00 0.00 63.50 64.27 1odk n PRO 147 Cb 0.51 -2.81 -0.04 0.00 -0.04 0.00 0.00 33.50 31.12 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 1.91 0.24 0.08 0.54 -3.43 -1.26 -3.02 115.29 110.35 1odk s HIS 148 Ca 0.80 -0.62 0.05 0.00 -0.80 0.00 0.00 55.06 54.48 1odk s HIS 148 Cb -0.54 0.31 -0.03 0.00 -1.43 0.00 0.00 32.58 30.89 1odk s HIS 148 CO 0.36 -1.06 -0.14 1.03 -2.00 0.00 0.00 174.74 172.93 1odk s ARG 149 N -3.97 0.86 -0.13 -0.38 1.81 0.33 -4.94 118.95 112.52 1odk s ARG 149 Ca 0.20 -1.01 0.02 0.00 -1.72 0.00 0.00 55.73 53.21 1odk s ARG 149 Cb -0.02 -0.84 0.01 0.00 -0.45 0.00 0.00 34.95 33.65 1odk s ARG 149 CO 0.09 0.18 -0.18 0.08 -0.68 0.00 0.00 175.30 174.79 1odk s VAL 150 N -1.44 1.74 -3.09 3.52 1.01 -1.26 -0.86 120.40 120.01 1odk s VAL 150 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1odk s VAL 150 Cb -0.09 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.71 1odk s VAL 150 CO 0.02 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1odk n GLY 151 N 4.27 -0.66 3.80 4.51 0.00 -1.02 -4.93 105.19 111.15 1odk n GLY 151 Ca -0.19 -0.94 -0.35 0.00 0.00 0.00 0.00 46.02 44.53 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 4.08 0.34 0.99 1.43 -1.26 -0.69 118.68 123.58 1odk s LEU 152 Ca 0.00 1.83 0.05 0.00 -1.03 0.00 0.00 54.13 54.97 1odk s LEU 152 Cb 0.00 -4.32 -0.07 0.00 0.03 0.00 0.00 46.19 41.83 1odk s LEU 152 CO 0.00 -0.35 0.05 0.68 0.23 0.00 0.00 176.35 176.95 1odk s VAL 153 N -1.89 1.39 -0.07 -1.59 -7.23 -0.97 -0.45 120.40 109.58 1odk s VAL 153 Ca 0.58 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.79 1odk s VAL 153 Cb -0.15 -2.84 0.00 0.00 0.56 0.00 0.00 36.38 33.95 1odk s VAL 153 CO 0.20 -0.00 -0.17 0.00 -0.31 0.00 0.00 175.10 174.81 1odk s ALA 154 N -3.16 1.60 -0.30 1.32 0.00 -0.20 -0.90 121.76 120.12 1odk s ALA 154 Ca 0.36 -0.66 -0.11 0.00 0.00 0.00 0.00 51.96 51.55 1odk s ALA 154 Cb 0.09 -0.61 -0.03 0.00 0.00 0.00 0.00 23.12 22.57 1odk s ALA 154 CO 0.16 0.22 0.20 -1.12 0.00 0.00 0.00 175.76 175.22 1odk s SER 155 N 0.36 5.94 0.36 0.00 0.01 -0.44 -0.90 113.70 119.02 1odk s SER 155 Ca -0.12 -0.23 0.09 0.00 1.31 0.00 0.00 55.95 57.00 1odk s SER 155 Cb -0.15 -2.10 -0.06 0.00 0.21 0.00 0.00 66.02 63.92 1odk s SER 155 CO 0.05 -0.13 0.01 -1.83 0.41 0.00 0.00 173.24 171.74 1odk s GLU 156 N 1.72 2.04 -0.23 12.44 -1.05 -0.41 -1.32 118.70 131.89 1odk s GLU 156 Ca 0.06 -1.83 -0.02 0.00 -0.15 0.00 0.00 54.97 53.04 1odk s GLU 156 Cb -0.17 -1.87 -0.14 0.00 -0.44 0.00 0.00 34.13 31.52 1odk s GLU 156 CO 0.10 0.09 -0.23 -0.25 0.95 0.00 0.00 175.26 175.92 1odk n ASP 157 N -0.96 2.10 -4.35 0.83 10.43 -1.26 -4.49 116.55 118.85 1odk n ASP 157 Ca -0.04 -0.03 -0.46 0.00 2.57 0.00 0.00 54.79 56.83 1odk n ASP 157 Cb 0.63 -0.45 -0.02 0.00 1.84 0.00 0.00 41.12 43.13 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 -2.46 4.03 0.25 2.24 0.00 -1.26 -4.91 121.76 119.65 1odk s ALA 158 Ca -0.32 -3.28 -0.04 0.00 0.00 0.00 0.00 51.96 48.32 1odk s ALA 158 Cb 0.09 -3.62 0.49 0.00 0.00 0.00 0.00 23.12 20.09 1odk s ALA 158 CO 0.51 -2.39 1.70 0.35 0.00 0.00 0.00 175.76 175.92 1odk h PHE 159 N 7.84 0.39 -0.35 0.00 3.57 -1.99 -1.22 116.94 125.18 1odk h PHE 159 Ca 0.13 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1odk h PHE 159 Cb 1.02 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.71 1odk h PHE 159 CO 1.04 -0.04 0.00 0.66 -2.23 0.00 0.00 178.31 177.74 1odk n TYR 160 N -5.10 0.56 -0.09 0.41 4.02 -1.26 -4.05 117.16 111.65 1odk n TYR 160 Ca 0.15 -0.26 -0.14 0.00 -0.01 0.00 0.00 57.90 57.64 1odk n TYR 160 Cb 0.47 -0.04 -0.14 0.00 -0.02 0.00 0.00 39.34 39.61 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 1.42 -2.10 -0.72 0.00 -0.46 -4.95 120.51 114.22 1odk n ALA 161 Ca 0.12 -1.11 -0.42 0.00 0.00 0.00 0.00 53.44 52.03 1odk n ALA 161 Cb 0.36 -0.28 -0.03 0.00 0.00 0.00 0.00 19.45 19.51 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 -2.52 3.18 0.23 0.00 2.01 -1.22 -5.02 115.64 112.29 1odk s THR 162 Ca -0.20 0.79 0.05 0.00 0.31 0.00 0.00 61.69 62.65 1odk s THR 162 Cb 0.07 -3.51 -0.03 0.00 0.01 0.00 0.00 72.50 69.04 1odk s THR 162 CO 0.74 0.04 0.31 0.42 -0.69 0.00 0.00 174.62 175.44 1odk s THR 163 N 1.49 5.08 0.35 -0.82 -4.23 -1.26 -4.87 115.64 111.38 1odk s THR 163 Ca 0.67 -1.03 0.05 0.00 -1.18 0.00 0.00 61.69 60.20 1odk s THR 163 Cb -0.38 -3.73 0.29 0.00 1.34 0.00 0.00 72.50 70.02 1odk s THR 163 CO 0.30 -0.29 1.94 -0.65 -0.54 0.00 0.00 174.62 175.37 1odk h PRO 164 N 1.41 0.78 -0.31 3.99 0.11 -1.96 0.01 132.00 136.02 1odk h PRO 164 Ca -0.51 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.55 1odk h PRO 164 Cb 1.23 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1odk h PRO 164 CO 0.62 0.51 0.18 1.49 -0.21 0.00 0.00 178.00 180.60 1odk h GLU 165 N 0.80 0.42 -0.40 1.05 4.81 -1.94 0.83 114.58 120.14 1odk h GLU 165 Ca 0.35 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.43 1odk h GLU 165 Cb 0.31 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1odk h GLU 165 CO -0.13 0.33 -0.18 0.93 -0.73 0.00 0.00 179.01 179.24 1odk h GLU 166 N 0.39 0.77 -0.38 1.92 5.08 -1.70 -1.82 114.58 118.84 1odk h GLU 166 Ca 0.11 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1odk h GLU 166 Cb 0.02 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1odk h GLU 166 CO -0.02 0.89 0.20 0.00 -1.00 0.00 0.00 179.01 179.08 1odk h ALA 167 N 1.12 0.49 -0.60 3.43 0.00 -0.61 -1.59 119.26 121.49 1odk h ALA 167 Ca 0.10 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1odk h ALA 167 Cb 0.67 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1odk h ALA 167 CO 0.05 0.03 0.22 0.00 0.00 0.00 0.00 179.25 179.55 1odk h ARG 168 N 0.49 0.89 -0.63 0.00 3.08 -0.65 -1.17 114.38 116.38 1odk h ARG 168 Ca 0.13 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1odk h ARG 168 Cb 0.08 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 1odk h ARG 168 CO -0.02 0.75 0.28 0.00 -1.07 0.00 0.00 179.97 179.91 1odk h ALA 169 N 1.36 0.82 -0.18 0.04 0.00 -0.92 -2.47 119.26 117.91 1odk h ALA 169 Ca 0.20 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1odk h ALA 169 Cb 0.21 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1odk h ALA 169 CO -0.01 0.41 -0.28 -1.49 0.00 0.00 0.00 179.25 177.88 1odk h TRP 170 N 0.88 0.38 -0.24 0.00 4.06 -0.81 -2.71 115.95 117.51 1odk h TRP 170 Ca 0.21 -0.08 -0.00 0.00 2.06 0.00 0.00 58.89 61.08 1odk h TRP 170 Cb 0.16 -0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 28.22 1odk h TRP 170 CO 0.01 0.59 0.14 0.00 -3.56 0.00 0.00 178.44 175.62 1odk h ALA 171 N 1.41 1.80 0.00 1.49 0.00 -0.76 0.53 119.26 123.73 1odk h ALA 171 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1odk h ALA 171 Cb 0.65 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1odk h ALA 171 CO 0.05 0.18 0.00 0.54 0.00 0.00 0.00 179.25 180.01 1odk n ARG 172 N -4.49 0.12 -0.39 0.00 1.74 -1.02 -1.67 116.66 110.95 1odk n ARG 172 Ca 0.01 0.38 0.08 0.00 -0.77 0.00 0.00 57.85 57.54 1odk n ARG 172 Cb 0.08 -1.73 0.26 0.00 -1.02 0.00 0.00 32.46 30.05 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 -1.95 0.94 0.00 -1.55 4.01 0.15 -4.95 117.16 113.80 1odk n TYR 173 Ca 0.02 -0.61 0.00 0.00 -0.16 0.00 0.00 57.90 57.15 1odk n TYR 173 Cb 0.19 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 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 0.63 0.21 3.66 2.72 0.00 -0.67 -5.06 105.19 106.68 1odk n GLY 174 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.00 3.95 -0.03 1.61 1.01 -1.01 -3.99 120.40 119.94 1odk s VAL 175 Ca 0.00 1.19 -0.14 0.00 0.00 0.00 0.00 61.98 63.02 1odk s VAL 175 Cb 0.00 -3.77 -0.32 0.00 0.00 0.00 0.00 36.38 32.30 1odk s VAL 175 CO 0.00 -0.09 0.77 -0.07 0.00 0.00 0.00 175.10 175.72 1odk h LEU 176 N 9.66 0.64 -7.66 3.92 3.38 -1.10 -3.34 115.31 120.80 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 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 41.61 1odk h LEU 176 CO 0.95 1.70 0.19 0.00 0.09 0.00 0.00 178.44 181.37 1odk s ALA 177 N -2.55 -1.27 -0.03 1.53 0.00 -1.25 -1.58 121.76 116.60 1odk s ALA 177 Ca -0.14 -0.07 0.02 0.00 0.00 0.00 0.00 51.96 51.76 1odk s ALA 177 Cb 0.04 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 24.00 1odk s ALA 177 CO 0.87 -0.92 -0.05 -0.06 0.00 0.00 0.00 175.76 175.60 1odk s PHE 178 N -3.87 2.97 0.00 0.00 0.40 0.53 -1.03 117.98 116.99 1odk s PHE 178 Ca 0.08 0.03 0.00 0.00 -0.60 0.00 0.00 56.93 56.44 1odk s PHE 178 Cb -0.04 -1.67 0.00 0.00 0.51 0.00 0.00 43.02 41.82 1odk s PHE 178 CO -0.00 0.39 0.00 -0.85 0.70 0.00 0.00 175.22 175.46 1odk n GLU 179 N 1.80 0.00 -1.95 0.44 -0.00 -0.08 -1.16 120.64 119.69 1odk n GLU 179 Ca -0.16 0.00 0.02 0.00 -0.00 0.00 0.00 57.16 57.01 1odk n GLU 179 Cb 0.53 0.00 0.04 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 0.81 0.00 3.44 2.81 -1.26 -1.29 117.12 121.63 1odk n MET 180 Ca 0.00 -2.67 0.00 0.00 -1.81 0.00 0.00 57.70 53.22 1odk n MET 180 Cb 0.00 -0.73 0.00 0.00 -0.71 0.00 0.00 33.22 31.78 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 -0.01 0.00 -0.20 0.03 4.71 -1.26 -1.55 120.64 122.35 1odk n GLU 181 Ca 0.08 0.00 0.01 0.00 -0.01 0.00 0.00 57.16 57.24 1odk n GLU 181 Cb 1.00 -0.27 0.11 0.00 -1.01 0.00 0.00 31.44 31.26 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 0.69 -0.55 0.62 0.00 -1.95 -2.86 119.26 115.20 1odk h ALA 182 Ca 0.00 0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.17 1odk h ALA 182 Cb 0.00 0.23 -0.08 0.00 0.00 0.00 0.00 17.79 17.94 1odk h ALA 182 CO 0.00 -0.34 0.07 0.66 0.00 0.00 0.00 179.25 179.63 1odk h SER 183 N 0.20 -0.10 -0.48 0.00 4.64 -1.89 0.26 113.55 116.18 1odk h SER 183 Ca 0.32 0.12 -0.07 0.00 -0.47 0.00 0.00 61.79 61.69 1odk h SER 183 Cb 0.51 0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.76 1odk h SER 183 CO -0.45 -0.03 0.02 0.00 -0.87 0.00 0.00 176.83 175.50 1odk h ALA 184 N 1.46 0.64 -0.10 5.18 0.00 -1.89 -1.44 119.26 123.11 1odk h ALA 184 Ca 0.29 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1odk h ALA 184 Cb 0.43 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1odk h ALA 184 CO -0.41 0.42 -0.07 1.25 0.00 0.00 0.00 179.25 180.44 1odk h LEU 185 N 0.68 -0.23 -0.68 0.00 5.85 -1.13 -0.61 115.31 119.19 1odk h LEU 185 Ca 0.14 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1odk h LEU 185 Cb 0.48 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1odk h LEU 185 CO 0.02 -0.10 0.38 -0.26 -0.34 0.00 0.00 178.44 178.14 1odk h PHE 186 N -0.08 0.93 -0.09 1.25 0.05 -0.87 -0.69 116.94 117.43 1odk h PHE 186 Ca 0.07 -0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.83 1odk h PHE 186 Cb 0.17 -0.30 -0.00 0.00 2.00 0.00 0.00 35.95 37.82 1odk h PHE 186 CO -0.19 0.65 0.04 1.25 -0.18 0.00 0.00 178.31 179.88 1odk h LEU 187 N 0.93 0.13 -1.53 1.54 5.85 -0.99 -2.76 115.31 118.47 1odk h LEU 187 Ca 0.24 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1odk h LEU 187 Cb 0.03 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1odk h LEU 187 CO -0.04 0.26 -0.15 -0.07 -0.34 0.00 0.00 178.44 178.10 1odk h LEU 188 N -0.01 0.11 -0.26 2.25 3.38 -0.97 -0.84 115.31 118.96 1odk h LEU 188 Ca 0.03 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1odk h LEU 188 Cb 0.18 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1odk h LEU 188 CO -0.00 0.27 0.06 1.23 0.09 0.00 0.00 178.44 180.10 1odk h GLY 189 N 0.63 0.31 0.96 0.83 0.00 -0.84 0.40 103.07 105.36 1odk h GLY 189 Ca 0.02 -0.03 -0.12 0.00 0.00 0.00 0.00 47.33 47.20 1odk h GLY 189 CO 0.02 0.00 -0.30 3.21 0.00 0.00 0.00 176.54 179.48 1odk h ARG 190 N 0.17 0.68 -0.38 4.80 2.47 -1.27 0.38 114.38 121.23 1odk h ARG 190 Ca 0.12 -0.37 -0.01 0.00 -1.26 0.00 0.00 59.98 58.46 1odk h ARG 190 Cb 0.11 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.43 1odk h ARG 190 CO -0.15 0.98 0.19 0.52 0.56 0.00 0.00 179.97 182.07 1odk h MET 191 N 0.42 0.55 -0.13 0.04 2.86 -0.83 -3.05 114.93 114.78 1odk h MET 191 Ca 0.04 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1odk h MET 191 Cb 0.87 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.43 1odk h MET 191 CO 0.07 0.48 0.00 0.54 1.06 0.00 0.00 176.91 179.06 1odk n ARG 192 N -4.72 1.95 -3.18 1.72 5.12 0.14 -4.97 116.66 112.72 1odk n ARG 192 Ca -0.00 -1.40 -0.17 0.00 -1.93 0.00 0.00 57.85 54.35 1odk n ARG 192 Cb 0.10 -1.45 0.05 0.00 -1.16 0.00 0.00 32.46 30.00 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 1.25 -0.11 3.57 -0.13 0.00 -0.46 -5.03 105.19 104.28 1odk n GLY 193 Ca 0.17 -0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.18 2.17 -0.22 1.61 -7.23 -0.00 -5.03 120.40 108.52 1odk s VAL 194 Ca 0.38 -2.14 -0.14 0.00 -1.81 0.00 0.00 61.98 58.26 1odk s VAL 194 Cb -0.17 -2.76 -0.04 0.00 0.56 0.00 0.00 36.38 33.97 1odk s VAL 194 CO 0.47 -0.14 0.33 -0.13 -0.31 0.00 0.00 175.10 175.32 1odk s ARG 195 N -3.64 4.13 0.23 4.82 0.52 -0.21 -4.41 118.95 120.38 1odk s ARG 195 Ca 0.33 0.06 0.06 0.00 -0.52 0.00 0.00 55.73 55.66 1odk s ARG 195 Cb 0.05 -3.55 -0.05 0.00 0.52 0.00 0.00 34.95 31.92 1odk s ARG 195 CO 0.17 -0.04 -0.08 0.95 0.02 0.00 0.00 175.30 176.32 1odk s THR 196 N 1.33 1.53 0.25 0.02 -4.23 -1.26 -0.30 115.64 112.98 1odk s THR 196 Ca 0.15 -2.13 -0.22 0.00 -1.18 0.00 0.00 61.69 58.32 1odk s THR 196 Cb -0.15 -2.24 0.05 0.00 1.34 0.00 0.00 72.50 71.51 1odk s THR 196 CO 0.07 -0.45 0.85 -0.83 -0.54 0.00 0.00 174.62 173.73 1odk s GLY 197 N -3.35 -0.03 -0.20 3.99 0.00 -0.54 -0.24 107.32 106.95 1odk s GLY 197 Ca 0.26 -0.25 -0.16 0.00 0.00 0.00 0.00 44.72 44.57 1odk s GLY 197 CO 0.09 0.20 0.51 0.00 0.00 0.00 0.00 173.10 173.90 1odk s ALA 198 N -3.19 -1.29 -0.03 3.20 0.00 -1.26 -0.60 121.76 118.58 1odk s ALA 198 Ca 0.14 1.59 0.00 0.00 0.00 0.00 0.00 51.96 53.69 1odk s ALA 198 Cb -0.04 -0.93 0.03 0.00 0.00 0.00 0.00 23.12 22.17 1odk s ALA 198 CO 0.06 -0.26 -0.00 -1.50 0.00 0.00 0.00 175.76 174.06 1odk s ILE 199 N 0.70 0.19 0.26 0.00 2.07 -0.56 -1.58 121.20 122.28 1odk s ILE 199 Ca -0.03 0.09 0.09 0.00 -1.41 0.00 0.00 60.65 59.38 1odk s ILE 199 Cb -0.05 -0.29 -0.05 0.00 0.13 0.00 0.00 42.46 42.20 1odk s ILE 199 CO -0.05 0.15 -0.13 -0.76 -1.91 0.00 0.00 174.94 172.24 1odk s LEU 200 N 1.07 2.57 -0.15 8.50 1.43 -0.22 -3.15 118.68 128.73 1odk s LEU 200 Ca -0.09 -1.09 0.02 0.00 -1.03 0.00 0.00 54.13 51.94 1odk s LEU 200 Cb -0.13 -0.82 0.01 0.00 0.03 0.00 0.00 46.19 45.27 1odk s LEU 200 CO -0.02 -0.16 -0.20 0.00 0.23 0.00 0.00 176.35 176.20 1odk s ALA 201 N -2.81 2.32 -0.04 4.21 0.00 -0.04 -0.83 121.76 124.58 1odk s ALA 201 Ca 0.28 -1.11 -0.30 0.00 0.00 0.00 0.00 51.96 50.83 1odk s ALA 201 Cb -0.00 -1.08 -0.06 0.00 0.00 0.00 0.00 23.12 21.97 1odk s ALA 201 CO 0.12 -0.10 1.68 0.08 0.00 0.00 0.00 175.76 177.54 1odk s VAL 202 N 0.92 3.50 -0.45 0.00 1.01 -0.34 -1.99 120.40 123.04 1odk s VAL 202 Ca -0.04 0.62 0.17 0.00 0.00 0.00 0.00 61.98 62.73 1odk s VAL 202 Cb -0.15 -3.40 -0.22 0.00 0.00 0.00 0.00 36.38 32.61 1odk s VAL 202 CO -0.04 -0.05 0.56 -1.54 0.00 0.00 0.00 175.10 174.03 1odk n SER 203 N 7.07 0.91 -3.67 3.32 3.41 -0.49 0.11 113.62 124.29 1odk n SER 203 Ca 0.17 -0.50 0.01 0.00 -0.26 0.00 0.00 58.87 58.30 1odk n SER 203 Cb 0.42 1.35 0.00 0.00 -0.26 0.00 0.00 64.21 65.73 1odk n SER 203 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1odk s ASN 204 N -3.21 -0.03 -0.16 4.04 4.22 -1.24 -1.01 114.94 117.55 1odk s ASN 204 Ca 0.01 -0.25 -0.01 0.00 -2.14 0.00 0.00 52.86 50.46 1odk s ASN 204 Cb 0.12 0.22 -0.01 0.00 1.28 0.00 0.00 41.25 42.86 1odk s ASN 204 CO 0.70 -0.43 -0.10 -0.13 -2.04 0.00 0.00 177.10 175.10 1odk s ARG 205 N -2.30 3.37 -0.12 3.55 0.52 -1.26 0.11 118.95 122.83 1odk s ARG 205 Ca 0.21 -0.67 -0.41 0.00 -0.52 0.00 0.00 55.73 54.34 1odk s ARG 205 Cb 0.02 -2.76 -0.19 0.00 0.52 0.00 0.00 34.95 32.53 1odk s ARG 205 CO -0.01 0.06 1.28 -0.89 0.02 0.00 0.00 175.30 175.76 1odk n ILE 206 N 3.99 0.02 0.00 1.52 5.41 -0.74 -1.29 119.36 128.27 1odk n ILE 206 Ca -0.18 -0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.56 1odk n ILE 206 Cb 0.52 -0.34 0.00 0.00 -0.71 0.00 0.00 39.64 39.11 1odk n ILE 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1odk n GLY 207 N 2.43 2.31 3.71 7.39 0.00 -1.26 -4.59 105.19 115.18 1odk n GLY 207 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.68 7.13 0.40 1.61 -0.00 -0.41 -4.94 116.67 118.78 1odk s ASP 208 Ca 0.00 1.96 0.13 0.00 -0.00 0.00 0.00 52.55 54.65 1odk s ASP 208 Cb 0.00 -2.58 0.82 0.00 -0.00 0.00 0.00 42.92 41.16 1odk s ASP 208 CO 0.00 -0.43 1.88 1.55 -0.00 0.00 0.00 175.17 178.17 1odk h PRO 209 N 6.76 0.00 -5.03 8.23 0.13 -1.98 -3.45 132.00 136.66 1odk h PRO 209 Ca -0.42 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.31 1odk h PRO 209 Cb 1.22 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.20 1odk h PRO 209 CO 0.80 0.31 -0.61 -1.21 -0.23 0.00 0.00 178.00 177.05 1odk s GLU 210 N -4.35 1.52 0.70 0.86 2.02 -1.26 -5.17 118.70 113.02 1odk s GLU 210 Ca -0.03 -1.83 -0.08 0.00 0.02 0.00 0.00 54.97 53.04 1odk s GLU 210 Cb 0.15 -0.51 0.15 0.00 0.10 0.00 0.00 34.13 34.02 1odk s GLU 210 CO 0.72 -0.25 0.96 1.28 0.02 0.00 0.00 175.26 177.98 1odk n LEU 211 N -0.56 0.00 -4.87 1.80 4.77 -1.26 -4.88 117.00 112.00 1odk n LEU 211 Ca -0.01 -1.35 -0.29 0.00 -0.03 0.00 0.00 56.01 54.33 1odk n LEU 211 Cb 0.66 -0.70 0.09 0.00 -2.33 0.00 0.00 43.42 41.14 1odk n LEU 211 CO 0.39 -1.12 0.77 0.00 -1.33 0.00 0.00 177.39 176.10 1odk s ALA 212 N -3.65 2.56 0.21 -1.18 0.00 -0.18 -4.96 121.76 114.56 1odk s ALA 212 Ca 0.57 -0.53 -0.31 0.00 0.00 0.00 0.00 51.96 51.68 1odk s ALA 212 Cb -0.02 -2.99 -0.15 0.00 0.00 0.00 0.00 23.12 19.96 1odk s ALA 212 CO 0.39 -1.64 1.21 -2.30 0.00 0.00 0.00 175.76 173.43 1odk n PRO 213 N -3.31 1.46 -0.24 0.00 -0.02 -1.26 -4.73 135.00 126.89 1odk n PRO 213 Ca 0.07 0.52 0.24 0.00 -2.02 0.00 0.00 63.50 62.31 1odk n PRO 213 Cb 0.60 -2.04 0.60 0.00 -0.02 0.00 0.00 33.50 32.64 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 3.37 0.23 0.67 0.52 0.13 -1.98 -1.09 132.00 133.85 1odk h PRO 214 Ca -0.43 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.65 1odk h PRO 214 Cb 1.32 -0.05 0.01 0.00 0.13 0.00 0.00 31.00 32.41 1odk h PRO 214 CO 0.70 0.15 -0.32 1.49 -0.23 0.00 0.00 178.00 179.79 1odk h GLU 215 N 0.23 -0.87 -0.57 0.86 4.81 -1.99 0.28 114.58 117.34 1odk h GLU 215 Ca 0.48 0.06 0.10 0.00 -0.13 0.00 0.00 59.36 59.87 1odk h GLU 215 Cb 1.49 0.20 -0.07 0.00 0.63 0.00 0.00 28.75 30.99 1odk h GLU 215 CO -0.13 -0.58 0.16 0.28 -0.73 0.00 0.00 179.01 178.01 1odk h VAL 216 N -1.00 0.72 -0.22 0.32 2.07 -1.76 -1.77 116.25 114.60 1odk h VAL 216 Ca -0.09 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 1odk h VAL 216 Cb 0.69 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1odk h VAL 216 CO 0.15 0.06 0.02 0.25 0.02 0.00 0.00 177.57 178.07 1odk h LEU 217 N 0.31 0.36 -0.85 2.57 6.46 -1.24 -2.78 115.31 120.13 1odk h LEU 217 Ca 0.29 -0.28 0.07 0.00 -0.12 0.00 0.00 57.88 57.83 1odk h LEU 217 Cb 0.39 -0.10 -0.06 0.00 -0.73 0.00 0.00 40.66 40.16 1odk h LEU 217 CO -0.34 0.55 0.52 -0.61 -0.62 0.00 0.00 178.44 177.94 1odk h GLN 218 N 0.15 0.92 -0.71 1.25 5.75 0.02 -0.53 115.11 121.96 1odk h GLN 218 Ca 0.06 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 58.47 1odk h GLN 218 Cb 0.36 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.67 1odk h GLN 218 CO 0.01 0.61 0.28 1.49 -2.65 0.00 0.00 178.83 178.56 1odk h GLU 219 N 0.94 1.07 -0.56 1.69 4.57 -1.29 -0.97 114.58 120.02 1odk h GLU 219 Ca 0.38 -0.20 0.01 0.00 -1.18 0.00 0.00 59.36 58.37 1odk h GLU 219 Cb 0.19 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.59 1odk h GLU 219 CO -0.18 0.88 0.37 0.78 -1.18 0.00 0.00 179.01 179.68 1odk h GLY 220 N 1.02 0.79 1.01 1.92 0.00 -1.00 -1.95 103.07 104.86 1odk h GLY 220 Ca 0.24 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.28 1odk h GLY 220 CO -0.02 0.29 0.62 -2.08 0.00 0.00 0.00 176.54 175.35 1odk h VAL 221 N 0.76 1.24 0.08 4.60 2.07 -0.63 -1.34 116.25 123.03 1odk h VAL 221 Ca 0.21 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1odk h VAL 221 Cb -0.09 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 29.55 1odk h VAL 221 CO -0.05 0.23 -0.04 -0.09 0.02 0.00 0.00 177.57 177.65 1odk h ARG 222 N 1.27 -0.10 -0.47 1.57 2.43 -0.59 -1.43 114.38 117.05 1odk h ARG 222 Ca 0.34 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 1odk h ARG 222 Cb -0.15 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 1odk h ARG 222 CO -0.07 -0.00 0.31 0.00 -1.51 0.00 0.00 179.97 178.69 1odk h ARG 223 N -0.17 0.62 -0.48 0.20 3.08 -1.18 -0.82 114.38 115.63 1odk h ARG 223 Ca -0.01 -0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.07 1odk h ARG 223 Cb 0.14 -0.14 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 1odk h ARG 223 CO 0.02 0.42 0.16 1.98 -1.07 0.00 0.00 179.97 181.47 1odk h MET 224 N 0.64 0.31 -0.49 0.04 4.05 -1.11 0.26 114.93 118.63 1odk h MET 224 Ca 0.17 -0.02 -0.10 0.00 -0.28 0.00 0.00 59.70 59.47 1odk h MET 224 Cb -0.06 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 30.65 1odk h MET 224 CO -0.04 0.21 -0.10 0.28 0.23 0.00 0.00 176.91 177.49 1odk h VAL 225 N 0.32 1.27 -0.06 -5.77 2.07 -0.91 -0.96 116.25 112.22 1odk h VAL 225 Ca 0.23 -1.23 0.01 0.00 0.82 0.00 0.00 66.70 66.54 1odk h VAL 225 Cb 0.26 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1odk h VAL 225 CO -0.25 0.43 -0.01 -0.08 0.02 0.00 0.00 177.57 177.67 1odk h GLU 226 N 0.78 0.01 -0.31 1.57 4.81 -0.62 0.30 114.58 121.11 1odk h GLU 226 Ca 0.13 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1odk h GLU 226 Cb 0.65 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 1odk h GLU 226 CO 0.04 0.00 0.16 0.28 -0.73 0.00 0.00 179.01 178.77 1odk h VAL 227 N 0.01 0.99 -0.51 0.32 2.07 -0.87 -1.04 116.25 117.22 1odk h VAL 227 Ca 0.03 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1odk h VAL 227 Cb 0.04 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1odk h VAL 227 CO -0.06 0.06 0.24 0.00 0.02 0.00 0.00 177.57 177.83 1odk h ALA 228 N 1.16 0.66 -0.25 1.67 0.00 -0.82 -0.79 119.26 120.89 1odk h ALA 228 Ca 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1odk h ALA 228 Cb 0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1odk h ALA 228 CO -0.08 0.23 0.12 -0.07 0.00 0.00 0.00 179.25 179.45 1odk h LEU 229 N 0.69 0.33 -0.07 0.00 3.38 -0.17 -1.93 115.31 117.54 1odk h LEU 229 Ca 0.18 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1odk h LEU 229 Cb 0.13 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1odk h LEU 229 CO -0.02 0.36 -0.04 -0.33 0.09 0.00 0.00 178.44 178.51 1odk h GLU 230 N 0.27 -0.03 -0.47 1.13 4.39 -1.06 -3.14 114.58 115.66 1odk h GLU 230 Ca 0.08 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.86 1odk h GLU 230 Cb 0.13 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.73 1odk h GLU 230 CO -0.01 -0.02 0.14 0.00 -1.16 0.00 0.00 179.01 177.96 1odk h ALA 231 N 1.03 0.55 0.00 3.43 0.00 -0.97 -2.55 119.26 120.75 1odk h ALA 231 Ca 0.04 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1odk h ALA 231 Cb 0.09 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1odk h ALA 231 CO -0.09 -0.26 -0.11 -0.39 0.00 0.00 0.00 179.25 178.41 1odk h VAL 232 N 0.30 0.87 0.00 0.00 -1.51 -1.30 -1.19 116.25 113.42 1odk h VAL 232 Ca 0.23 -0.40 0.00 0.00 -1.23 0.00 0.00 66.70 65.30 1odk h VAL 232 Cb 0.26 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 30.65 1odk h VAL 232 CO -0.26 0.11 0.00 0.18 -1.23 0.00 0.00 177.57 176.37 1odk n LEU 233 N -4.12 0.73 -0.60 4.19 4.32 -0.97 -3.19 117.00 117.36 1odk n LEU 233 Ca -0.02 0.62 0.13 0.00 -0.02 0.00 0.00 56.01 56.72 1odk n LEU 233 Cb 0.19 -0.44 0.42 0.00 -1.62 0.00 0.00 43.42 41.97 1odk n LEU 233 CO 0.33 -0.35 0.81 -0.62 -1.22 0.00 0.00 177.39 176.33 1odk n GLU 234 N -2.24 1.84 0.00 3.23 1.02 -0.45 -5.14 120.64 118.90 1odk n GLU 234 Ca 0.04 -1.21 0.00 0.00 -0.02 0.00 0.00 57.16 55.97 1odk n GLU 234 Cb 0.34 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 1odk n GLU 234 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64