#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1odl n PRO 3 N 0.00 0.25 -0.06 -1.46 -0.02 -1.26 -4.93 135.00 127.52 1odl n PRO 3 Ca 0.00 0.15 -0.11 0.00 -2.02 0.00 0.00 63.50 61.52 1odl n PRO 3 Cb 0.00 -2.19 -0.04 0.00 -0.02 0.00 0.00 33.50 31.25 1odl n PRO 3 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1odl h ILE 4 N -0.68 1.17 0.00 4.25 2.04 -1.99 -3.37 117.51 118.93 1odl h ILE 4 Ca -0.46 -0.50 -0.19 0.00 1.00 0.00 0.00 64.86 64.71 1odl h ILE 4 Cb 1.32 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 38.47 1odl h ILE 4 CO 0.44 0.16 -1.45 1.41 0.00 0.00 0.00 178.15 178.71 1odl n HIS 5 N -4.82 0.32 -2.84 1.37 8.25 -1.26 -4.68 115.22 111.57 1odl n HIS 5 Ca -0.04 0.14 -0.43 0.00 -0.26 0.00 0.00 57.72 57.13 1odl n HIS 5 Cb 0.13 -0.80 -0.03 0.00 1.12 0.00 0.00 29.99 30.40 1odl n HIS 5 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1odl s VAL 6 N -2.58 4.45 -1.43 1.59 1.01 -1.26 -4.73 120.40 117.45 1odl s VAL 6 Ca -0.30 -0.98 -0.14 0.00 0.00 0.00 0.00 61.98 60.56 1odl s VAL 6 Cb 0.07 -4.79 0.03 0.00 0.00 0.00 0.00 36.38 31.70 1odl s VAL 6 CO 0.44 -1.56 2.23 0.54 0.00 0.00 0.00 175.10 176.76 1odl n ARG 7 N 7.35 2.81 -3.18 2.72 1.74 -1.26 -4.06 116.66 122.77 1odl n ARG 7 Ca 0.15 -2.55 -0.14 0.00 -0.77 0.00 0.00 57.85 54.53 1odl n ARG 7 Cb 0.48 -3.26 -0.03 0.00 -1.02 0.00 0.00 32.46 28.63 1odl n ARG 7 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1odl n ALA 8 N 6.10 0.21 -2.59 7.54 0.00 -1.26 -4.78 120.51 125.72 1odl n ALA 8 Ca 0.53 -1.01 -0.22 0.00 0.00 0.00 0.00 53.44 52.74 1odl n ALA 8 Cb 0.39 0.57 -0.14 0.00 0.00 0.00 0.00 19.45 20.27 1odl n ALA 8 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1odl s HIS 9 N -1.90 1.30 0.23 0.00 3.76 -1.26 -4.39 115.29 113.03 1odl s HIS 9 Ca 0.02 -0.29 0.13 0.00 -0.15 0.00 0.00 55.06 54.77 1odl s HIS 9 Cb 0.00 -0.81 0.84 0.00 1.11 0.00 0.00 32.58 33.72 1odl s HIS 9 CO 0.01 0.01 1.00 -2.30 -0.85 0.00 0.00 174.74 172.61 1odl n PRO 10 N 2.37 -0.04 0.06 8.40 -0.02 -1.26 0.19 135.00 144.70 1odl n PRO 10 Ca -0.16 0.87 0.10 0.00 -2.02 0.00 0.00 63.50 62.30 1odl n PRO 10 Cb 0.55 -1.56 0.42 0.00 -0.02 0.00 0.00 33.50 32.89 1odl n PRO 10 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1odl n GLY 11 N -1.17 -1.22 0.11 -1.23 0.00 -1.26 -3.20 105.19 97.21 1odl n GLY 11 Ca 0.24 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.10 1odl n GLY 11 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1odl h ASP 12 N 0.00 0.42 -3.15 1.61 3.32 0.18 -3.46 116.42 115.34 1odl h ASP 12 Ca 0.00 -0.47 -0.60 0.00 0.02 0.00 0.00 57.03 55.97 1odl h ASP 12 Cb 0.36 -0.14 -0.08 0.00 0.22 0.00 0.00 39.33 39.70 1odl h ASP 12 CO 0.00 1.38 -0.28 -0.69 -1.72 0.00 0.00 179.24 177.93 1odl s VAL 13 N -2.65 5.23 0.66 -1.35 1.01 -1.20 -4.73 120.40 117.39 1odl s VAL 13 Ca -0.05 0.65 -0.09 0.00 0.00 0.00 0.00 61.98 62.49 1odl s VAL 13 Cb 0.07 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.82 1odl s VAL 13 CO 0.88 0.46 1.01 0.00 0.00 0.00 0.00 175.10 177.44 1odl s ALA 14 N -0.11 3.08 0.32 5.51 0.00 -1.26 -4.80 121.76 124.50 1odl s ALA 14 Ca 0.20 -0.58 0.19 0.00 0.00 0.00 0.00 51.96 51.76 1odl s ALA 14 Cb -0.14 -2.79 0.92 0.00 0.00 0.00 0.00 23.12 21.11 1odl s ALA 14 CO 0.07 -1.04 1.87 0.93 0.00 0.00 0.00 175.76 177.59 1odl h GLU 15 N -0.47 0.00 -5.16 0.00 5.08 -1.83 -3.38 114.58 108.82 1odl h GLU 15 Ca -0.45 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.28 1odl h GLU 15 Cb 1.27 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.34 1odl h GLU 15 CO 0.62 0.30 -0.57 1.03 -1.00 0.00 0.00 179.01 179.39 1odl s ARG 16 N -4.03 3.90 -0.02 2.33 0.52 -1.26 -0.33 118.95 120.07 1odl s ARG 16 Ca -0.02 -0.37 0.02 0.00 -0.52 0.00 0.00 55.73 54.84 1odl s ARG 16 Cb 0.13 -3.29 0.01 0.00 0.52 0.00 0.00 34.95 32.31 1odl s ARG 16 CO 0.67 0.11 -0.05 0.08 0.02 0.00 0.00 175.30 176.14 1odl s VAL 17 N 0.82 0.48 -0.11 3.52 1.01 0.24 -0.68 120.40 125.69 1odl s VAL 17 Ca 0.04 -0.19 -0.07 0.00 0.00 0.00 0.00 61.98 61.75 1odl s VAL 17 Cb -0.13 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 1odl s VAL 17 CO 0.02 0.16 0.16 -0.76 0.00 0.00 0.00 175.10 174.69 1odl s LEU 18 N 0.27 4.40 -0.67 3.92 1.43 0.38 -0.96 118.68 127.44 1odl s LEU 18 Ca -0.03 0.51 0.03 0.00 -1.03 0.00 0.00 54.13 53.61 1odl s LEU 18 Cb -0.07 -2.14 0.16 0.00 0.03 0.00 0.00 46.19 44.18 1odl s LEU 18 CO -0.00 0.40 0.46 -0.76 0.23 0.00 0.00 176.35 176.67 1odl s LEU 19 N -1.07 4.80 0.40 1.79 1.43 0.16 -1.23 118.68 124.96 1odl s LEU 19 Ca 0.16 -3.56 -0.16 0.00 -1.03 0.00 0.00 54.13 49.54 1odl s LEU 19 Cb -0.12 -1.68 -0.09 0.00 0.03 0.00 0.00 46.19 44.32 1odl s LEU 19 CO 0.05 -0.15 0.85 -2.16 0.23 0.00 0.00 176.35 175.17 1odl s PRO 20 N -1.05 4.03 0.08 1.29 0.04 -1.23 -2.19 135.00 135.97 1odl s PRO 20 Ca 0.23 0.83 0.10 0.00 0.04 0.00 0.00 61.00 62.19 1odl s PRO 20 Cb -0.12 -2.29 -0.19 0.00 0.04 0.00 0.00 34.50 31.94 1odl s PRO 20 CO -0.11 -0.01 1.09 0.78 0.04 0.00 0.00 177.00 178.80 1odl h GLY 21 N 1.76 0.00 -6.87 0.56 0.00 -1.82 -1.89 103.07 94.80 1odl h GLY 21 Ca -0.48 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.23 1odl h GLY 21 CO 0.63 0.00 -0.11 -0.35 0.00 0.00 0.00 176.54 176.71 1odl s ASP 22 N -6.47 6.39 0.56 0.19 2.15 -1.26 -2.11 116.67 116.12 1odl s ASP 22 Ca -0.01 0.46 0.25 0.00 0.43 0.00 0.00 52.55 53.68 1odl s ASP 22 Cb 0.09 -2.25 1.55 0.00 -0.30 0.00 0.00 42.92 42.01 1odl s ASP 22 CO 0.82 -0.22 2.13 1.55 -0.17 0.00 0.00 175.17 179.27 1odl h PRO 23 N 7.95 0.00 -0.14 4.34 0.13 -1.87 -0.72 132.00 141.69 1odl h PRO 23 Ca -0.31 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.69 1odl h PRO 23 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1odl h PRO 23 CO 0.69 0.00 -0.47 0.78 -0.23 0.00 0.00 178.00 178.77 1odl h GLY 24 N 0.00 0.38 1.65 1.56 0.00 -1.96 -2.30 103.07 102.40 1odl h GLY 24 Ca 0.08 -0.40 -0.21 0.00 0.00 0.00 0.00 47.33 46.80 1odl h GLY 24 CO -0.00 0.36 -0.89 -0.09 0.00 0.00 0.00 176.54 175.92 1odl h ARG 25 N 0.28 0.32 -0.35 4.80 2.43 -1.57 -2.30 114.38 117.98 1odl h ARG 25 Ca 0.02 -0.33 0.01 0.00 -0.81 0.00 0.00 59.98 58.86 1odl h ARG 25 Cb 0.94 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.56 1odl h ARG 25 CO 0.08 1.03 0.22 0.00 -1.51 0.00 0.00 179.97 179.78 1odl h ALA 26 N 0.86 0.44 -0.38 2.80 0.00 -1.24 0.82 119.26 122.58 1odl h ALA 26 Ca -0.06 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1odl h ALA 26 Cb 1.52 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 1odl h ALA 26 CO 0.15 -0.12 0.09 1.49 0.00 0.00 0.00 179.25 180.85 1odl h GLU 27 N 0.44 0.60 -0.61 0.00 4.81 -1.41 -1.63 114.58 116.79 1odl h GLU 27 Ca 0.14 -0.15 0.05 0.00 -0.13 0.00 0.00 59.36 59.27 1odl h GLU 27 Cb -0.02 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.23 1odl h GLU 27 CO -0.05 0.64 0.34 2.35 -0.73 0.00 0.00 179.01 181.56 1odl h TRP 28 N 0.46 0.63 -0.21 0.92 7.01 -1.07 -1.77 115.95 121.93 1odl h TRP 28 Ca 0.12 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.14 1odl h TRP 28 Cb 0.31 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 27.16 1odl h TRP 28 CO 0.02 0.32 0.11 0.82 -2.79 0.00 0.00 178.44 176.92 1odl h ILE 29 N 0.65 1.10 -0.37 2.65 2.04 -0.61 0.87 117.51 123.84 1odl h ILE 29 Ca 0.27 -0.28 0.05 0.00 1.00 0.00 0.00 64.86 65.89 1odl h ILE 29 Cb 0.13 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 1odl h ILE 29 CO -0.15 0.10 0.12 0.00 0.00 0.00 0.00 178.15 178.22 1odl h ALA 30 N 1.01 0.43 0.01 1.87 0.00 -0.87 0.04 119.26 121.74 1odl h ALA 30 Ca 0.07 0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.83 1odl h ALA 30 Cb 0.06 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1odl h ALA 30 CO -0.01 -0.27 -0.88 0.87 0.00 0.00 0.00 179.25 178.95 1odl h LYS 31 N 0.27 0.16 0.18 0.00 1.57 -1.24 -2.10 116.57 115.42 1odl h LYS 31 Ca 0.17 -0.18 -0.30 0.00 -1.87 0.00 0.00 60.65 58.47 1odl h LYS 31 Cb 0.16 0.05 0.02 0.00 0.08 0.00 0.00 32.23 32.54 1odl h LYS 31 CO -0.18 0.94 -1.35 1.15 -0.57 0.00 0.00 179.45 179.44 1odl h THR 32 N 0.09 1.41 0.00 -0.16 2.02 -0.62 -3.41 112.91 112.23 1odl h THR 32 Ca -0.04 -2.92 -0.02 0.00 0.77 0.00 0.00 66.41 64.20 1odl h THR 32 Cb 1.52 2.98 -0.00 0.00 -1.74 0.00 0.00 68.15 70.91 1odl h THR 32 CO 0.13 0.86 -1.45 0.49 0.37 0.00 0.00 175.52 175.93 1odl n PHE 33 N -3.60 0.00 -3.82 3.16 3.01 -0.02 -5.06 117.46 111.13 1odl n PHE 33 Ca -0.12 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.05 1odl n PHE 33 Cb 1.06 -0.24 -0.04 0.00 -0.01 0.00 0.00 39.48 40.25 1odl n PHE 33 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1odl s LEU 34 N -3.80 4.30 -0.10 4.37 1.43 -0.79 -4.76 118.68 119.34 1odl s LEU 34 Ca -0.03 0.34 -0.10 0.00 -1.03 0.00 0.00 54.13 53.31 1odl s LEU 34 Cb 0.05 -3.07 -0.05 0.00 0.03 0.00 0.00 46.19 43.16 1odl s LEU 34 CO 0.38 0.06 0.22 -1.10 0.23 0.00 0.00 176.35 176.14 1odl s GLN 35 N -2.93 3.68 -1.29 1.70 -1.52 0.12 -4.47 119.66 114.94 1odl s GLN 35 Ca 0.37 0.03 -0.06 0.00 -1.95 0.00 0.00 55.36 53.75 1odl s GLN 35 Cb -0.12 -3.23 -0.00 0.00 -0.22 0.00 0.00 33.01 29.44 1odl s GLN 35 CO 0.28 0.69 0.63 0.09 -0.25 0.00 0.00 175.29 176.72 1odl n ASN 36 N 2.16 -2.10 -4.75 5.90 5.03 -1.26 -1.51 115.26 118.73 1odl n ASN 36 Ca -0.18 -0.94 -0.41 0.00 0.87 0.00 0.00 54.58 53.93 1odl n ASN 36 Cb 0.54 -3.55 -0.04 0.00 -1.02 0.00 0.00 39.78 35.71 1odl n ASN 36 CO 0.00 0.00 0.00 -2.84 -1.83 0.00 0.00 177.26 172.59 1odl s PRO 37 N -6.14 4.61 -0.04 3.52 0.02 -1.26 -4.52 135.00 131.20 1odl s PRO 37 Ca 0.14 1.78 0.01 0.00 0.02 0.00 0.00 61.00 62.95 1odl s PRO 37 Cb -0.05 -3.22 0.02 0.00 0.02 0.00 0.00 34.50 31.28 1odl s PRO 37 CO 0.85 0.14 -0.03 1.03 -0.33 0.00 0.00 177.00 178.67 1odl s ARG 38 N -0.99 0.60 -0.17 5.54 1.81 -0.77 -4.96 118.95 120.01 1odl s ARG 38 Ca 0.47 -0.03 -0.29 0.00 -1.72 0.00 0.00 55.73 54.16 1odl s ARG 38 Cb -0.31 -0.69 -0.01 0.00 -0.45 0.00 0.00 34.95 33.49 1odl s ARG 38 CO 0.39 -0.11 1.14 0.50 -0.68 0.00 0.00 175.30 176.54 1odl s ARG 39 N 0.97 4.29 0.00 3.54 3.52 -1.26 -2.13 118.95 127.88 1odl s ARG 39 Ca -0.10 1.51 0.22 0.00 -0.13 0.00 0.00 55.73 57.23 1odl s ARG 39 Cb -0.14 -3.66 -0.04 0.00 -1.56 0.00 0.00 34.95 29.55 1odl s ARG 39 CO -0.01 -0.59 1.03 2.48 -0.81 0.00 0.00 175.30 177.40 1odl n TYR 40 N 6.08 0.00 -3.64 5.12 0.18 0.14 -4.96 117.16 120.09 1odl n TYR 40 Ca 0.12 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.77 1odl n TYR 40 Cb 0.46 -0.07 -0.07 0.00 -0.38 0.00 0.00 39.34 39.28 1odl n TYR 40 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 1odl s ASN 41 N -3.02 -0.73 0.00 9.48 2.47 -1.19 -4.55 114.94 117.40 1odl s ASN 41 Ca 0.09 1.40 0.00 0.00 0.42 0.00 0.00 52.86 54.76 1odl s ASN 41 Cb 0.16 1.41 0.00 0.00 -1.45 0.00 0.00 41.25 41.37 1odl s ASN 41 CO 0.83 -0.24 0.10 -0.90 -3.72 0.00 0.00 177.10 173.17 1odl n ASP 42 N 2.80 0.08 -4.73 -4.21 3.85 -1.26 -1.27 116.55 111.81 1odl n ASP 42 Ca -0.14 -1.01 -0.42 0.00 -0.71 0.00 0.00 54.79 52.51 1odl n ASP 42 Cb 0.55 0.00 -0.01 0.00 -1.35 0.00 0.00 41.12 40.32 1odl n ASP 42 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.20 177.76 1odl n HIS 43 N -0.00 2.60 -1.88 2.11 -0.00 -1.26 -1.13 115.22 115.66 1odl n HIS 43 Ca 0.00 0.46 -0.18 0.00 0.46 0.00 0.00 57.72 58.46 1odl n HIS 43 Cb 0.27 -2.49 -0.05 0.00 -0.12 0.00 0.00 29.99 27.60 1odl n HIS 43 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1odl n ARG 44 N 0.93 -1.59 -1.44 1.57 1.74 -1.26 -1.60 116.66 115.01 1odl n ARG 44 Ca 0.05 0.96 -0.15 0.00 -0.77 0.00 0.00 57.85 57.94 1odl n ARG 44 Cb 0.37 -5.41 -0.06 0.00 -1.02 0.00 0.00 32.46 26.33 1odl n ARG 44 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1odl n GLY 45 N -0.57 1.49 2.62 -0.13 0.00 -0.29 -4.88 105.19 103.43 1odl n GLY 45 Ca -0.19 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 1odl n GLY 45 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1odl n LEU 46 N -1.71 7.55 -4.68 0.99 4.77 -0.63 -4.77 117.00 118.52 1odl n LEU 46 Ca -0.15 -4.94 -0.55 0.00 -0.03 0.00 0.00 56.01 50.33 1odl n LEU 46 Cb 0.56 -1.35 -0.07 0.00 -2.33 0.00 0.00 43.42 40.24 1odl n LEU 46 CO 0.23 1.90 1.23 0.79 -1.33 0.00 0.00 177.39 180.20 1odl n TRP 47 N 1.84 1.94 -4.63 -1.77 8.01 -1.25 -4.48 117.44 117.10 1odl n TRP 47 Ca 0.53 0.52 -0.24 0.00 -1.31 0.00 0.00 57.50 57.00 1odl n TRP 47 Cb 0.28 -2.44 -0.16 0.00 -2.01 0.00 0.00 31.31 26.97 1odl n TRP 47 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1odl s GLY 48 N 2.75 0.78 0.11 6.99 0.00 -0.39 -1.40 107.32 116.15 1odl s GLY 48 Ca 0.94 -0.49 0.05 0.00 0.00 0.00 0.00 44.72 45.22 1odl s GLY 48 CO 0.59 -0.10 -0.13 -0.19 0.00 0.00 0.00 173.10 173.27 1odl s TYR 49 N 0.33 1.30 -0.02 1.90 1.51 0.43 -0.68 117.35 122.12 1odl s TYR 49 Ca -0.08 -0.56 0.01 0.00 -1.01 0.00 0.00 57.07 55.43 1odl s TYR 49 Cb -0.13 -0.70 0.01 0.00 -0.11 0.00 0.00 41.96 41.04 1odl s TYR 49 CO 0.02 0.10 -0.03 0.99 -1.11 0.00 0.00 175.55 175.53 1odl s THR 50 N -2.05 0.33 0.00 -0.71 2.01 -0.91 0.44 115.64 114.75 1odl s THR 50 Ca 0.06 -0.08 0.00 0.00 0.31 0.00 0.00 61.69 61.99 1odl s THR 50 Cb -0.05 -0.35 0.00 0.00 0.01 0.00 0.00 72.50 72.11 1odl s THR 50 CO 0.02 0.14 0.00 0.61 -0.69 0.00 0.00 174.62 174.71 1odl n GLY 51 N 3.62 3.05 3.37 4.40 0.00 0.15 -1.84 105.19 117.93 1odl n GLY 51 Ca -0.21 -1.02 -0.32 0.00 0.00 0.00 0.00 46.02 44.47 1odl n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1odl s LEU 52 N 0.00 2.40 -0.23 0.99 1.43 -0.57 -0.16 118.68 122.54 1odl s LEU 52 Ca 0.00 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 1odl s LEU 52 Cb 0.00 -1.47 0.06 0.00 0.03 0.00 0.00 46.19 44.81 1odl s LEU 52 CO 0.00 0.28 -0.07 -0.47 0.23 0.00 0.00 176.35 176.33 1odl s TYR 53 N -0.37 2.42 -1.51 0.29 5.04 0.81 -0.70 117.35 123.33 1odl s TYR 53 Ca 0.03 -1.73 -0.11 0.00 -2.44 0.00 0.00 57.07 52.82 1odl s TYR 53 Cb -0.12 -1.60 0.07 0.00 0.35 0.00 0.00 41.96 40.66 1odl s TYR 53 CO 0.02 -0.77 0.91 1.63 -1.34 0.00 0.00 175.55 176.00 1odl n LYS 54 N 4.67 -5.19 -0.45 4.97 5.02 -1.26 -1.24 118.16 124.67 1odl n LYS 54 Ca -0.13 0.58 0.00 0.00 -2.02 0.00 0.00 58.31 56.74 1odl n LYS 54 Cb 0.45 -5.38 0.00 0.00 -0.02 0.00 0.00 35.03 30.08 1odl n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1odl n GLY 55 N -1.67 1.48 3.52 0.72 0.00 -1.26 -5.04 105.19 102.95 1odl n GLY 55 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1odl n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1odl s VAL 56 N -3.23 3.77 0.16 1.61 1.01 -0.37 -5.05 120.40 118.30 1odl s VAL 56 Ca 0.00 -0.42 -0.32 0.00 0.00 0.00 0.00 61.98 61.24 1odl s VAL 56 Cb 0.00 -2.61 -0.10 0.00 0.00 0.00 0.00 36.38 33.67 1odl s VAL 56 CO 0.00 0.54 1.62 -2.84 0.00 0.00 0.00 175.10 174.42 1odl s PRO 57 N -0.07 4.19 -0.02 2.72 0.02 -1.26 -0.13 135.00 140.45 1odl s PRO 57 Ca 0.01 2.43 -0.00 0.00 0.02 0.00 0.00 61.00 63.46 1odl s PRO 57 Cb -0.13 -3.19 0.02 0.00 0.02 0.00 0.00 34.50 31.21 1odl s PRO 57 CO 0.03 -0.66 0.03 0.08 -0.33 0.00 0.00 177.00 176.14 1odl s VAL 58 N 1.36 -0.04 0.17 3.83 1.01 0.77 -4.35 120.40 123.15 1odl s VAL 58 Ca 0.72 0.14 0.06 0.00 0.00 0.00 0.00 61.98 62.90 1odl s VAL 58 Cb -0.45 -0.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 1odl s VAL 58 CO 0.32 0.06 0.08 -0.44 0.00 0.00 0.00 175.10 175.11 1odl s SER 59 N 0.69 5.19 -0.20 3.32 0.01 0.15 -0.68 113.70 122.18 1odl s SER 59 Ca -0.06 -0.25 -0.01 0.00 1.31 0.00 0.00 55.95 56.94 1odl s SER 59 Cb -0.08 -1.25 0.06 0.00 0.21 0.00 0.00 66.02 64.95 1odl s SER 59 CO -0.02 0.07 -0.01 -0.69 0.41 0.00 0.00 173.24 173.00 1odl s VAL 60 N -1.76 0.98 -0.16 3.43 1.01 0.17 -0.47 120.40 123.61 1odl s VAL 60 Ca 0.29 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.51 1odl s VAL 60 Cb -0.10 -1.33 0.01 0.00 0.00 0.00 0.00 36.38 34.96 1odl s VAL 60 CO 0.21 -0.09 -0.20 -1.58 0.00 0.00 0.00 175.10 173.44 1odl s GLN 61 N 1.66 3.05 0.26 2.72 2.00 -0.36 -0.43 119.66 128.55 1odl s GLN 61 Ca -0.02 -0.83 -0.30 0.00 -2.00 0.00 0.00 55.36 52.21 1odl s GLN 61 Cb -0.17 -2.51 -0.10 0.00 0.80 0.00 0.00 33.01 31.02 1odl s GLN 61 CO -0.07 -0.07 1.45 0.99 -0.50 0.00 0.00 175.29 177.09 1odl s THR 62 N 0.96 2.59 -0.15 -0.34 2.01 -0.49 -3.50 115.64 116.71 1odl s THR 62 Ca -0.03 0.50 0.14 0.00 0.31 0.00 0.00 61.69 62.61 1odl s THR 62 Cb -0.15 -3.32 -0.20 0.00 0.01 0.00 0.00 72.50 68.84 1odl s THR 62 CO -0.05 0.08 0.37 0.35 -0.69 0.00 0.00 174.62 174.68 1odl n THR 63 N 2.19 0.00 -0.76 -0.82 -2.24 -0.71 -4.77 114.28 107.17 1odl n THR 63 Ca 0.06 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1odl n THR 63 Cb 0.40 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.98 1odl n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1odl n GLY 64 N 1.62 -2.53 3.75 3.38 0.00 -0.89 -3.31 105.19 107.20 1odl n GLY 64 Ca -0.01 -1.63 -0.36 0.00 0.00 0.00 0.00 46.02 44.02 1odl n GLY 64 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1odl s MET 65 N -0.76 3.62 0.00 1.61 -1.94 -1.26 -4.64 119.30 115.93 1odl s MET 65 Ca 0.00 -0.26 0.00 0.00 -1.71 0.00 0.00 55.69 53.72 1odl s MET 65 Cb 0.00 -3.16 0.00 0.00 2.01 0.00 0.00 34.83 33.68 1odl s MET 65 CO 0.00 0.55 0.00 0.41 -0.01 0.00 0.00 175.02 175.97 1odl n GLY 66 N 2.69 2.22 0.21 -0.03 0.00 -1.14 -4.53 105.19 104.61 1odl n GLY 66 Ca -0.18 -1.76 0.03 0.00 0.00 0.00 0.00 46.02 44.11 1odl n GLY 66 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1odl h THR 67 N 0.00 1.20 -0.34 2.61 1.35 -1.68 -1.20 112.91 114.86 1odl h THR 67 Ca 0.00 -0.96 -0.03 0.00 -0.55 0.00 0.00 66.41 64.88 1odl h THR 67 Cb 0.00 1.44 -0.01 0.00 -1.73 0.00 0.00 68.15 67.84 1odl h THR 67 CO 0.00 0.28 0.10 -0.65 -0.25 0.00 0.00 175.52 175.00 1odl h PRO 68 N 0.09 0.53 -0.28 4.72 0.11 -1.89 0.21 132.00 135.48 1odl h PRO 68 Ca 0.01 -0.12 -0.03 0.00 0.11 0.00 0.00 66.00 65.97 1odl h PRO 68 Cb 0.49 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 1odl h PRO 68 CO 0.03 0.56 0.04 1.03 -0.21 0.00 0.00 178.00 179.46 1odl h SER 69 N 0.39 0.44 0.02 -2.05 0.87 -1.75 -2.70 113.55 108.78 1odl h SER 69 Ca 0.11 -0.26 -0.07 0.00 -1.23 0.00 0.00 61.79 60.33 1odl h SER 69 Cb 0.26 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 1odl h SER 69 CO -0.00 0.59 -0.21 0.00 -0.53 0.00 0.00 176.83 176.68 1odl h ALA 70 N 0.87 1.29 -0.51 6.23 0.00 -1.07 -2.69 119.26 123.38 1odl h ALA 70 Ca 0.08 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 1odl h ALA 70 Cb 0.34 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1odl h ALA 70 CO 0.01 0.47 -0.15 0.00 0.00 0.00 0.00 179.25 179.57 1odl h ALA 71 N 1.48 0.77 -0.43 0.00 0.00 -0.47 -0.15 119.26 120.46 1odl h ALA 71 Ca 0.05 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1odl h ALA 71 Cb 0.55 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1odl h ALA 71 CO 0.04 0.67 0.27 0.82 0.00 0.00 0.00 179.25 181.05 1odl h ILE 72 N 0.87 1.12 -0.30 0.00 2.04 -1.24 -0.13 117.51 119.86 1odl h ILE 72 Ca 0.13 -0.25 -0.07 0.00 1.00 0.00 0.00 64.86 65.67 1odl h ILE 72 Cb 0.72 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1odl h ILE 72 CO 0.06 0.12 -0.07 0.58 0.00 0.00 0.00 178.15 178.83 1odl h VAL 73 N 0.57 1.28 -0.24 1.67 2.07 -1.30 -2.38 116.25 117.92 1odl h VAL 73 Ca 0.16 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 1odl h VAL 73 Cb -0.04 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1odl h VAL 73 CO -0.03 0.35 0.12 0.58 0.02 0.00 0.00 177.57 178.61 1odl h VAL 74 N 0.34 1.14 -0.74 2.57 2.07 -0.89 0.20 116.25 120.95 1odl h VAL 74 Ca 0.08 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.22 1odl h VAL 74 Cb 0.56 0.96 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 1odl h VAL 74 CO 0.03 0.14 0.46 -0.33 0.02 0.00 0.00 177.57 177.89 1odl h GLU 75 N 0.26 0.87 -0.02 1.57 4.39 -1.02 -0.84 114.58 119.80 1odl h GLU 75 Ca 0.08 -0.05 -0.17 0.00 0.34 0.00 0.00 59.36 59.56 1odl h GLU 75 Cb 0.12 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 1odl h GLU 75 CO -0.01 0.58 -0.74 0.93 -1.16 0.00 0.00 179.01 178.60 1odl h GLU 76 N 0.90 0.14 -0.51 2.33 5.08 -1.23 -2.81 114.58 118.49 1odl h GLU 76 Ca 0.30 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 1odl h GLU 76 Cb 0.03 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1odl h GLU 76 CO -0.12 0.82 0.17 -0.07 -1.00 0.00 0.00 179.01 178.82 1odl h LEU 77 N 0.09 0.72 -0.79 1.33 3.38 0.07 -0.47 115.31 119.65 1odl h LEU 77 Ca -0.02 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1odl h LEU 77 Cb 1.31 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.83 1odl h LEU 77 CO 0.11 0.72 0.44 0.58 0.09 0.00 0.00 178.44 180.38 1odl h VAL 78 N 0.68 1.23 -0.86 1.22 2.07 -1.15 -0.31 116.25 119.13 1odl h VAL 78 Ca 0.17 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1odl h VAL 78 Cb 0.24 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.14 1odl h VAL 78 CO -0.01 0.25 0.46 0.03 0.02 0.00 0.00 177.57 178.32 1odl h ARG 79 N 1.09 1.21 0.00 1.57 2.47 -1.19 -1.37 114.38 118.16 1odl h ARG 79 Ca 0.28 -0.15 0.00 0.00 -1.26 0.00 0.00 59.98 58.85 1odl h ARG 79 Cb 0.01 -0.23 0.00 0.00 -1.65 0.00 0.00 29.97 28.10 1odl h ARG 79 CO -0.05 0.90 0.00 1.28 0.56 0.00 0.00 179.97 182.66 1odl n LEU 80 N -4.33 0.00 0.00 3.04 4.77 -0.22 -4.87 117.00 115.39 1odl n LEU 80 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1odl n LEU 80 Cb 0.11 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1odl n LEU 80 CO 0.39 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1odl n GLY 81 N 0.52 0.83 3.77 -0.72 0.00 -0.52 -4.40 105.19 104.68 1odl n GLY 81 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1odl n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1odl s ALA 82 N -2.00 3.48 0.00 4.61 0.00 -0.22 -4.39 121.76 123.25 1odl s ALA 82 Ca 0.00 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.27 1odl s ALA 82 Cb 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1odl s ALA 82 CO 0.00 -0.74 0.00 0.54 0.00 0.00 0.00 175.76 175.56 1odl n ARG 83 N 0.66 2.49 -3.87 0.00 5.12 0.14 -4.53 116.66 116.67 1odl n ARG 83 Ca 0.01 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.65 1odl n ARG 83 Cb 0.42 -0.83 -0.17 0.00 -1.16 0.00 0.00 32.46 30.72 1odl n ARG 83 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1odl s VAL 84 N -1.58 1.00 -0.13 1.55 1.01 0.55 -1.23 120.40 121.58 1odl s VAL 84 Ca 0.00 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.42 1odl s VAL 84 Cb 0.00 -1.21 0.02 0.00 0.00 0.00 0.00 36.38 35.20 1odl s VAL 84 CO 0.00 0.10 -0.13 -0.76 0.00 0.00 0.00 175.10 174.31 1odl s LEU 85 N 1.68 1.59 -0.19 3.92 1.02 0.07 -0.59 118.68 126.18 1odl s LEU 85 Ca 0.01 -0.43 0.01 0.00 0.02 0.00 0.00 54.13 53.74 1odl s LEU 85 Cb -0.15 -1.08 0.02 0.00 0.02 0.00 0.00 46.19 45.00 1odl s LEU 85 CO -0.07 -0.05 -0.19 -0.69 0.02 0.00 0.00 176.35 175.37 1odl s VAL 86 N 1.41 2.09 0.16 -1.59 1.01 -0.14 -1.79 120.40 121.55 1odl s VAL 86 Ca 0.02 -1.00 -0.30 0.00 0.00 0.00 0.00 61.98 60.70 1odl s VAL 86 Cb -0.13 -1.91 -0.07 0.00 0.00 0.00 0.00 36.38 34.26 1odl s VAL 86 CO -0.08 0.48 1.10 -0.60 0.00 0.00 0.00 175.10 176.00 1odl s ARG 87 N 1.27 4.58 -0.41 2.72 3.52 -0.23 0.39 118.95 130.79 1odl s ARG 87 Ca 0.04 1.70 0.03 0.00 -0.13 0.00 0.00 55.73 57.36 1odl s ARG 87 Cb -0.14 -3.30 0.12 0.00 -1.56 0.00 0.00 34.95 30.08 1odl s ARG 87 CO -0.12 0.05 0.17 0.14 -0.81 0.00 0.00 175.30 174.73 1odl s VAL 88 N -0.05 1.87 0.00 7.11 -7.23 -0.93 -1.38 120.40 119.79 1odl s VAL 88 Ca 0.50 -2.52 0.00 0.00 -1.81 0.00 0.00 61.98 58.16 1odl s VAL 88 Cb -0.29 -2.34 0.00 0.00 0.56 0.00 0.00 36.38 34.31 1odl s VAL 88 CO 0.34 -0.75 0.00 0.61 -0.31 0.00 0.00 175.10 174.98 1odl n GLY 89 N 3.83 5.46 3.47 2.32 0.00 -0.96 -4.18 105.19 115.13 1odl n GLY 89 Ca 0.04 -1.85 -0.25 0.00 0.00 0.00 0.00 46.02 43.97 1odl n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1odl s THR 90 N -0.64 2.53 0.07 2.61 -4.23 -1.26 -1.00 115.64 113.71 1odl s THR 90 Ca 0.00 -2.30 -0.11 0.00 -1.18 0.00 0.00 61.69 58.10 1odl s THR 90 Cb 0.00 -2.31 0.01 0.00 1.34 0.00 0.00 72.50 71.54 1odl s THR 90 CO 0.00 -0.34 0.24 0.00 -0.54 0.00 0.00 174.62 173.98 1odl s ALA 91 N -2.33 -0.44 -0.26 3.99 0.00 -0.95 -4.76 121.76 117.02 1odl s ALA 91 Ca 0.28 -0.32 -0.12 0.00 0.00 0.00 0.00 51.96 51.81 1odl s ALA 91 Cb -0.06 0.41 -0.05 0.00 0.00 0.00 0.00 23.12 23.42 1odl s ALA 91 CO 0.14 -0.46 0.22 0.20 0.00 0.00 0.00 175.76 175.87 1odl s GLY 92 N -2.44 1.96 0.28 0.00 0.00 -0.05 -1.46 107.32 105.60 1odl s GLY 92 Ca -0.00 -0.92 -0.30 0.00 0.00 0.00 0.00 44.72 43.49 1odl s GLY 92 CO -0.07 0.62 1.62 0.00 0.00 0.00 0.00 173.10 175.27 1odl n ALA 93 N 4.76 2.63 0.96 3.20 0.00 0.25 -0.88 120.51 131.43 1odl n ALA 93 Ca -0.13 0.38 0.10 0.00 0.00 0.00 0.00 53.44 53.79 1odl n ALA 93 Cb 0.52 -2.48 0.32 0.00 0.00 0.00 0.00 19.45 17.80 1odl n ALA 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1odl n ALA 94 N 2.48 2.49 -3.46 0.00 0.00 -0.64 -1.55 120.51 119.82 1odl n ALA 94 Ca 0.10 -0.65 -0.13 0.00 0.00 0.00 0.00 53.44 52.75 1odl n ALA 94 Cb 0.36 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.76 1odl n ALA 94 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1odl s SER 95 N -1.50 -0.56 0.00 0.00 1.04 -1.26 -3.97 113.70 107.44 1odl s SER 95 Ca 0.33 0.23 0.15 0.00 0.48 0.00 0.00 55.95 57.14 1odl s SER 95 Cb 0.18 0.55 0.66 0.00 0.10 0.00 0.00 66.02 67.51 1odl s SER 95 CO 0.27 -0.80 1.47 -1.54 0.98 0.00 0.00 173.24 173.62 1odl n SER 96 N 0.06 0.00 -0.37 7.02 3.41 -1.26 -2.73 113.62 119.75 1odl n SER 96 Ca -0.16 0.41 -0.02 0.00 -0.26 0.00 0.00 58.87 58.84 1odl n SER 96 Cb 0.62 -0.46 0.11 0.00 -0.26 0.00 0.00 64.21 64.22 1odl n SER 96 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1odl h ASP 97 N 0.00 1.12 -3.32 4.04 -0.00 -1.99 -3.41 116.42 112.86 1odl h ASP 97 Ca 0.00 -0.03 -0.56 0.00 -0.00 0.00 0.00 57.03 56.44 1odl h ASP 97 Cb 0.23 -0.28 -0.04 0.00 -0.00 0.00 0.00 39.33 39.25 1odl h ASP 97 CO 0.00 0.80 0.02 -0.76 -0.00 0.00 0.00 179.24 179.30 1odl s LEU 98 N -10.13 4.50 0.07 2.28 1.43 -1.10 -5.08 118.68 110.65 1odl s LEU 98 Ca -0.13 1.31 0.05 0.00 -1.03 0.00 0.00 54.13 54.33 1odl s LEU 98 Cb 0.18 -2.99 -0.04 0.00 0.03 0.00 0.00 46.19 43.37 1odl s LEU 98 CO 0.81 0.20 -0.03 0.00 0.23 0.00 0.00 176.35 177.56 1odl s ALA 99 N -0.77 3.18 0.31 4.21 0.00 -1.26 -4.93 121.76 122.49 1odl s ALA 99 Ca 0.31 -1.11 -0.29 0.00 0.00 0.00 0.00 51.96 50.87 1odl s ALA 99 Cb -0.20 -1.14 -0.12 0.00 0.00 0.00 0.00 23.12 21.66 1odl s ALA 99 CO 0.20 0.67 1.46 -2.30 0.00 0.00 0.00 175.76 175.79 1odl n PRO 100 N 0.86 2.41 0.00 0.00 -0.02 -1.26 -2.00 135.00 134.99 1odl n PRO 100 Ca -0.12 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1odl n PRO 100 Cb 0.52 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1odl n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1odl n GLY 101 N 1.54 3.02 3.76 -1.23 0.00 0.24 -4.95 105.19 107.58 1odl n GLY 101 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 1odl n GLY 101 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1odl s GLU 102 N -0.45 3.10 0.12 1.61 2.12 -0.85 -4.51 118.70 119.84 1odl s GLU 102 Ca 0.00 1.68 0.02 0.00 0.36 0.00 0.00 54.97 57.02 1odl s GLU 102 Cb 0.00 -1.96 -0.04 0.00 0.26 0.00 0.00 34.13 32.39 1odl s GLU 102 CO 0.00 -1.07 0.27 -0.51 -0.54 0.00 0.00 175.26 173.41 1odl s LEU 103 N -4.07 4.34 -0.07 2.70 1.43 -0.68 -0.75 118.68 121.58 1odl s LEU 103 Ca 0.74 0.21 -0.00 0.00 -1.03 0.00 0.00 54.13 54.05 1odl s LEU 103 Cb -0.26 -2.94 0.02 0.00 0.03 0.00 0.00 46.19 43.05 1odl s LEU 103 CO 0.32 0.08 -0.04 -0.63 0.23 0.00 0.00 176.35 176.31 1odl s ILE 104 N -1.68 0.62 -0.49 -0.59 1.01 0.92 -0.44 121.20 120.54 1odl s ILE 104 Ca 0.35 -0.07 -0.19 0.00 0.00 0.00 0.00 60.65 60.74 1odl s ILE 104 Cb -0.12 -0.69 0.05 0.00 0.01 0.00 0.00 42.46 41.72 1odl s ILE 104 CO 0.28 0.28 0.60 -0.69 0.00 0.00 0.00 174.94 175.42 1odl s VAL 105 N 1.56 4.91 -0.26 2.92 1.01 -0.38 -0.44 120.40 129.72 1odl s VAL 105 Ca -0.00 -0.48 -0.28 0.00 0.00 0.00 0.00 61.98 61.21 1odl s VAL 105 Cb -0.13 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 1odl s VAL 105 CO -0.04 -0.76 2.14 0.00 0.00 0.00 0.00 175.10 176.45 1odl s ALA 106 N 2.55 2.68 0.16 5.51 0.00 -0.52 -2.65 121.76 129.48 1odl s ALA 106 Ca 0.15 0.61 0.07 0.00 0.00 0.00 0.00 51.96 52.79 1odl s ALA 106 Cb -0.19 -4.08 -0.07 0.00 0.00 0.00 0.00 23.12 18.78 1odl s ALA 106 CO 0.12 -2.88 1.36 0.37 0.00 0.00 0.00 175.76 174.73 1odl h GLN 107 N 14.91 0.04 -2.57 0.00 4.15 -0.90 -3.43 115.11 127.31 1odl h GLN 107 Ca -0.38 -0.05 0.14 0.00 0.77 0.00 0.00 58.65 59.13 1odl h GLN 107 Cb 1.23 0.02 -0.07 0.00 0.21 0.00 0.00 27.48 28.87 1odl h GLN 107 CO 0.99 0.92 0.40 0.20 -1.93 0.00 0.00 178.83 179.42 1odl s GLY 108 N -4.63 -0.16 -0.09 2.39 0.00 -1.25 -4.29 107.32 99.30 1odl s GLY 108 Ca -0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 44.72 44.64 1odl s GLY 108 CO 0.81 0.05 0.04 0.00 0.00 0.00 0.00 173.10 174.00 1odl s ALA 109 N -3.41 0.54 0.05 3.20 0.00 -0.17 -2.38 121.76 119.59 1odl s ALA 109 Ca 0.12 -0.12 -0.30 0.00 0.00 0.00 0.00 51.96 51.66 1odl s ALA 109 Cb -0.03 -0.80 -0.08 0.00 0.00 0.00 0.00 23.12 22.21 1odl s ALA 109 CO 0.04 -0.67 1.71 0.08 0.00 0.00 0.00 175.76 176.92 1odl s VAL 110 N 2.05 3.06 -1.19 0.00 1.01 -0.26 -4.12 120.40 120.95 1odl s VAL 110 Ca 0.04 0.41 -0.19 0.00 0.00 0.00 0.00 61.98 62.24 1odl s VAL 110 Cb -0.13 -3.26 0.08 0.00 0.00 0.00 0.00 36.38 33.06 1odl s VAL 110 CO -0.05 -0.01 1.58 -2.16 0.00 0.00 0.00 175.10 174.46 1odl s PRO 111 N 3.10 3.86 -0.11 2.72 0.04 -1.26 -0.90 135.00 142.45 1odl s PRO 111 Ca 0.76 -1.79 0.17 0.00 0.04 0.00 0.00 61.00 60.18 1odl s PRO 111 Cb -0.40 -5.40 0.68 0.00 0.04 0.00 0.00 34.50 29.42 1odl s PRO 111 CO 0.33 -2.16 1.58 1.28 0.04 0.00 0.00 177.00 178.07 1odl n LEU 112 N 8.13 4.51 -4.84 -3.56 4.77 -0.36 -4.95 117.00 120.71 1odl n LEU 112 Ca 0.41 -2.28 -0.22 0.00 -0.03 0.00 0.00 56.01 53.90 1odl n LEU 112 Cb 0.47 -0.57 -0.04 0.00 -2.33 0.00 0.00 43.42 40.96 1odl n LEU 112 CO 0.71 0.75 -0.14 1.51 -1.33 0.00 0.00 177.39 178.89 1odl s ASP 113 N -0.85 5.51 0.00 -1.43 3.84 -1.09 -4.10 116.67 118.55 1odl s ASP 113 Ca 0.48 -0.29 0.25 0.00 -0.00 0.00 0.00 52.55 52.99 1odl s ASP 113 Cb 0.31 -1.32 0.48 0.00 -1.38 0.00 0.00 42.92 41.01 1odl s ASP 113 CO 0.23 -0.12 1.40 0.61 -0.00 0.00 0.00 175.17 177.29 1odl n GLY 114 N -1.24 -1.25 0.09 2.12 0.00 -1.26 -3.72 105.19 99.93 1odl n GLY 114 Ca -0.06 -0.35 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 1odl n GLY 114 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1odl h THR 115 N 0.00 1.22 -0.70 2.61 2.02 -1.96 -0.89 112.91 115.21 1odl h THR 115 Ca 0.00 -1.22 -0.02 0.00 0.77 0.00 0.00 66.41 65.95 1odl h THR 115 Cb 0.51 1.98 -0.03 0.00 -1.74 0.00 0.00 68.15 68.87 1odl h THR 115 CO 0.00 0.29 0.37 0.71 0.37 0.00 0.00 175.52 177.26 1odl h THR 116 N -0.67 1.22 -0.49 3.16 1.35 -1.93 -1.90 112.91 113.64 1odl h THR 116 Ca -0.01 -0.56 0.02 0.00 -0.55 0.00 0.00 66.41 65.31 1odl h THR 116 Cb 0.55 0.28 -0.03 0.00 -1.73 0.00 0.00 68.15 67.22 1odl h THR 116 CO 0.02 0.25 0.29 -0.09 -0.25 0.00 0.00 175.52 175.73 1odl h ARG 117 N 0.98 0.57 -0.24 4.72 2.43 -1.62 0.58 114.38 121.80 1odl h ARG 117 Ca 0.25 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.36 1odl h ARG 117 Cb 0.05 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1odl h ARG 117 CO -0.04 0.37 0.05 0.37 -1.51 0.00 0.00 179.97 179.21 1odl h GLN 118 N 0.58 0.39 -0.79 0.20 4.15 -0.65 0.65 115.11 119.64 1odl h GLN 118 Ca 0.20 -0.10 0.02 0.00 0.77 0.00 0.00 58.65 59.54 1odl h GLN 118 Cb 0.01 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.62 1odl h GLN 118 CO -0.09 0.52 0.52 1.88 -1.93 0.00 0.00 178.83 179.73 1odl h TYR 119 N 0.20 0.96 -0.01 3.99 -1.99 -1.09 -2.23 116.97 116.81 1odl h TYR 119 Ca 0.07 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.83 1odl h TYR 119 Cb 0.31 -0.32 0.00 0.00 2.00 0.00 0.00 36.73 38.72 1odl h TYR 119 CO 0.02 0.58 -0.12 1.28 -0.00 0.00 0.00 178.16 179.92 1odl n LEU 120 N -4.44 0.81 -2.91 3.88 4.77 0.17 -4.93 117.00 114.36 1odl n LEU 120 Ca 0.09 -0.18 -0.22 0.00 -0.03 0.00 0.00 56.01 55.68 1odl n LEU 120 Cb 0.08 -0.11 0.02 0.00 -2.33 0.00 0.00 43.42 41.08 1odl n LEU 120 CO 0.35 0.14 -0.06 -0.62 -1.33 0.00 0.00 177.39 175.88 1odl n GLU 121 N -0.63 -4.09 -0.82 3.23 1.02 0.03 -2.00 120.64 117.38 1odl n GLU 121 Ca 0.16 0.89 0.00 0.00 -0.02 0.00 0.00 57.16 58.19 1odl n GLU 121 Cb 0.30 -5.70 0.00 0.00 -0.02 0.00 0.00 31.44 26.02 1odl n GLU 121 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1odl n GLY 122 N -1.38 1.12 3.82 0.62 0.00 -0.13 -5.03 105.19 104.21 1odl n GLY 122 Ca -0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 1odl n GLY 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1odl s ARG 123 N -0.10 3.58 0.93 1.61 0.52 -0.85 -5.03 118.95 119.60 1odl s ARG 123 Ca 0.00 1.07 -0.11 0.00 -0.52 0.00 0.00 55.73 56.18 1odl s ARG 123 Cb 0.00 -2.08 0.15 0.00 0.52 0.00 0.00 34.95 33.55 1odl s ARG 123 CO 0.00 -0.59 1.12 -2.14 0.02 0.00 0.00 175.30 173.71 1odl s PRO 124 N -4.16 0.95 -0.10 3.54 0.02 -1.26 -4.92 135.00 129.06 1odl s PRO 124 Ca 0.61 1.36 -0.31 0.00 0.02 0.00 0.00 61.00 62.68 1odl s PRO 124 Cb -0.13 -1.73 0.12 0.00 0.02 0.00 0.00 34.50 32.78 1odl s PRO 124 CO 0.36 -2.62 1.03 -0.47 -0.33 0.00 0.00 177.00 174.97 1odl s TYR 125 N -2.68 -0.27 -0.52 6.54 5.04 -1.26 -5.10 117.35 119.10 1odl s TYR 125 Ca 0.66 0.24 0.03 0.00 -2.44 0.00 0.00 57.07 55.56 1odl s TYR 125 Cb -0.22 0.51 0.14 0.00 0.35 0.00 0.00 41.96 42.75 1odl s TYR 125 CO 0.59 -0.38 0.31 0.00 -1.34 0.00 0.00 175.55 174.72 1odl s ALA 126 N -2.45 2.80 -0.06 3.97 0.00 -1.26 -4.86 121.76 119.89 1odl s ALA 126 Ca 0.05 -3.06 -0.29 0.00 0.00 0.00 0.00 51.96 48.66 1odl s ALA 126 Cb -0.01 -2.01 -0.07 0.00 0.00 0.00 0.00 23.12 21.03 1odl s ALA 126 CO -0.06 -2.05 2.03 -2.14 0.00 0.00 0.00 175.76 173.54 1odl s PRO 127 N -0.25 3.79 0.06 0.00 0.02 -1.26 -4.95 135.00 132.41 1odl s PRO 127 Ca 0.20 2.37 0.03 0.00 0.02 0.00 0.00 61.00 63.62 1odl s PRO 127 Cb -0.18 -4.22 -0.03 0.00 0.02 0.00 0.00 34.50 30.09 1odl s PRO 127 CO -0.05 -1.35 -0.09 0.14 -0.33 0.00 0.00 177.00 175.32 1odl s VAL 128 N 5.75 0.70 0.97 3.83 -7.23 -1.26 -1.00 120.40 122.15 1odl s VAL 128 Ca 0.91 -1.28 -0.15 0.00 -1.81 0.00 0.00 61.98 59.66 1odl s VAL 128 Cb -0.38 -0.89 0.18 0.00 0.56 0.00 0.00 36.38 35.84 1odl s VAL 128 CO 0.39 -0.43 1.20 -2.16 -0.31 0.00 0.00 175.10 173.78 1odl s PRO 129 N -1.99 0.67 0.19 4.82 0.04 -1.26 -4.71 135.00 132.76 1odl s PRO 129 Ca -0.04 -0.03 -0.31 0.00 0.04 0.00 0.00 61.00 60.66 1odl s PRO 129 Cb -0.07 -1.81 -0.10 0.00 0.04 0.00 0.00 34.50 32.55 1odl s PRO 129 CO 0.00 -2.45 1.51 0.34 0.04 0.00 0.00 177.00 176.44 1odl s ASP 130 N -4.36 6.62 0.28 6.66 2.15 0.96 -4.88 116.67 124.09 1odl s ASP 130 Ca 0.68 2.62 0.00 0.00 0.43 0.00 0.00 52.55 56.28 1odl s ASP 130 Cb -0.10 -2.60 0.52 0.00 -0.30 0.00 0.00 42.92 40.44 1odl s ASP 130 CO 0.53 -0.77 1.83 1.55 -0.17 0.00 0.00 175.17 178.14 1odl h PRO 131 N 6.16 0.95 0.03 4.34 0.13 -1.93 -0.45 132.00 141.23 1odl h PRO 131 Ca -0.44 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1odl h PRO 131 Cb 1.21 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1odl h PRO 131 CO 0.86 0.63 -0.02 0.93 -0.23 0.00 0.00 178.00 180.17 1odl h GLU 132 N 0.98 -0.04 -0.39 0.86 4.39 -1.95 -1.36 114.58 117.07 1odl h GLU 132 Ca 0.48 0.00 0.03 0.00 0.34 0.00 0.00 59.36 60.21 1odl h GLU 132 Cb 0.45 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.07 1odl h GLU 132 CO -0.26 0.17 0.18 0.28 -1.16 0.00 0.00 179.01 178.23 1odl h VAL 133 N -0.25 0.96 -0.06 3.13 2.07 -1.78 -1.05 116.25 119.26 1odl h VAL 133 Ca -0.00 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.42 1odl h VAL 133 Cb 0.24 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 1odl h VAL 133 CO 0.01 0.07 -0.23 0.15 0.02 0.00 0.00 177.57 177.58 1odl h PHE 134 N 0.38 -0.62 -0.68 1.57 3.57 -1.01 -0.57 116.94 119.58 1odl h PHE 134 Ca 0.17 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.77 1odl h PHE 134 Cb 0.09 0.28 -0.06 0.00 2.79 0.00 0.00 35.95 39.05 1odl h PHE 134 CO -0.11 -0.32 0.35 -0.09 -2.23 0.00 0.00 178.31 175.91 1odl h ARG 135 N -0.33 0.61 -0.46 1.11 2.43 -0.88 -1.50 114.38 115.35 1odl h ARG 135 Ca 0.08 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.13 1odl h ARG 135 Cb 0.44 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1odl h ARG 135 CO -0.25 0.40 -0.04 0.00 -1.51 0.00 0.00 179.97 178.57 1odl h ALA 136 N 1.39 1.06 -0.48 2.80 0.00 -0.70 0.09 119.26 123.41 1odl h ALA 136 Ca 0.32 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1odl h ALA 136 Cb 0.28 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1odl h ALA 136 CO -0.23 0.58 -0.15 -0.07 0.00 0.00 0.00 179.25 179.38 1odl h LEU 137 N 0.72 0.93 0.05 0.00 3.38 -0.53 -1.56 115.31 118.31 1odl h LEU 137 Ca 0.13 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1odl h LEU 137 Cb 0.51 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1odl h LEU 137 CO 0.03 1.08 -0.02 -0.25 0.09 0.00 0.00 178.44 179.36 1odl h TRP 138 N 0.82 -0.06 -0.28 1.13 2.91 -0.99 -2.14 115.95 117.33 1odl h TRP 138 Ca 0.12 -0.00 0.07 0.00 1.13 0.00 0.00 58.89 60.21 1odl h TRP 138 Cb 0.70 0.02 -0.07 0.00 -0.51 0.00 0.00 29.16 29.30 1odl h TRP 138 CO 0.04 0.23 -0.18 0.00 -1.03 0.00 0.00 178.44 177.50 1odl h ARG 139 N -0.36 -0.15 -0.69 2.65 3.08 -0.90 -1.36 114.38 116.64 1odl h ARG 139 Ca -0.01 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1odl h ARG 139 Cb 0.32 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 1odl h ARG 139 CO 0.01 -0.10 0.34 0.00 -1.07 0.00 0.00 179.97 179.15 1odl h ARG 140 N -0.16 0.99 -0.75 0.04 2.47 -1.30 0.30 114.38 115.98 1odl h ARG 140 Ca 0.15 -0.14 0.02 0.00 -1.26 0.00 0.00 59.98 58.75 1odl h ARG 140 Cb 0.39 -0.18 -0.04 0.00 -1.65 0.00 0.00 29.97 28.48 1odl h ARG 140 CO -0.38 0.78 0.48 0.00 0.56 0.00 0.00 179.97 181.41 1odl h ALA 141 N 1.16 0.97 0.44 0.04 0.00 -0.95 -0.41 119.26 120.50 1odl h ALA 141 Ca 0.24 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1odl h ALA 141 Cb 0.11 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1odl h ALA 141 CO -0.03 0.31 -0.21 0.93 0.00 0.00 0.00 179.25 180.25 1odl h GLU 142 N 0.96 -0.57 -0.52 0.00 5.08 -0.87 -2.30 114.58 116.36 1odl h GLU 142 Ca 0.29 0.04 0.10 0.00 -1.00 0.00 0.00 59.36 58.79 1odl h GLU 142 Cb -0.04 0.13 -0.10 0.00 0.50 0.00 0.00 28.75 29.24 1odl h GLU 142 CO -0.09 -0.28 -0.19 0.00 -1.00 0.00 0.00 179.01 177.45 1odl h ALA 143 N -0.38 0.22 0.00 3.43 0.00 -0.73 0.46 119.26 122.26 1odl h ALA 143 Ca -0.06 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1odl h ALA 143 Cb 0.55 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1odl h ALA 143 CO 0.10 -0.51 0.00 -0.07 0.00 0.00 0.00 179.25 178.76 1odl h LEU 144 N -0.07 0.00 0.28 0.00 3.38 -1.09 -3.47 115.31 114.34 1odl h LEU 144 Ca 0.24 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.09 1odl h LEU 144 Cb 0.45 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 1odl h LEU 144 CO -0.57 0.00 -0.11 0.61 0.09 0.00 0.00 178.44 178.46 1odl n GLY 145 N -0.13 0.84 3.73 0.83 0.00 0.15 -5.02 105.19 105.58 1odl n GLY 145 Ca 0.01 -0.74 -0.40 0.00 0.00 0.00 0.00 46.02 44.88 1odl n GLY 145 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1odl s TYR 146 N -2.21 3.69 -0.09 1.61 2.02 -1.18 -4.98 117.35 116.22 1odl s TYR 146 Ca 0.00 1.50 -0.37 0.00 -0.37 0.00 0.00 57.07 57.83 1odl s TYR 146 Cb 0.00 -2.90 -0.15 0.00 -0.40 0.00 0.00 41.96 38.51 1odl s TYR 146 CO 0.00 0.16 1.64 -2.30 -1.57 0.00 0.00 175.55 173.49 1odl n PRO 147 N 3.26 1.47 -3.91 -1.71 -0.02 -1.26 -4.84 135.00 127.98 1odl n PRO 147 Ca 0.00 0.54 -0.09 0.00 -2.02 0.00 0.00 63.50 61.92 1odl n PRO 147 Cb 0.51 -2.25 -0.05 0.00 -0.02 0.00 0.00 33.50 31.68 1odl n PRO 147 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1odl s HIS 148 N 2.52 0.22 0.11 6.00 -3.43 -1.26 -1.69 115.29 117.77 1odl s HIS 148 Ca 0.91 -0.58 0.05 0.00 -0.80 0.00 0.00 55.06 54.64 1odl s HIS 148 Cb -0.92 0.20 -0.04 0.00 -1.43 0.00 0.00 32.58 30.40 1odl s HIS 148 CO 0.55 -0.92 -0.12 1.03 -2.00 0.00 0.00 174.74 173.28 1odl s ARG 149 N -3.96 0.93 -0.17 -0.38 1.81 0.41 -4.92 118.95 112.67 1odl s ARG 149 Ca 0.17 -1.19 -0.00 0.00 -1.72 0.00 0.00 55.73 52.99 1odl s ARG 149 Cb 0.00 -0.71 0.04 0.00 -0.45 0.00 0.00 34.95 33.83 1odl s ARG 149 CO 0.04 0.13 -0.08 0.08 -0.68 0.00 0.00 175.30 174.79 1odl s VAL 150 N -2.26 1.27 -1.72 3.52 1.01 -1.26 -1.24 120.40 119.71 1odl s VAL 150 Ca 0.07 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.37 1odl s VAL 150 Cb -0.04 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 34.96 1odl s VAL 150 CO 0.01 0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.93 1odl n GLY 151 N 4.83 -0.58 3.76 4.51 0.00 -1.09 -4.92 105.19 111.71 1odl n GLY 151 Ca -0.13 -0.68 -0.39 0.00 0.00 0.00 0.00 46.02 44.82 1odl n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1odl s LEU 152 N 0.00 4.48 0.41 0.99 1.43 -1.25 -0.19 118.68 124.55 1odl s LEU 152 Ca 0.00 2.01 0.05 0.00 -1.03 0.00 0.00 54.13 55.16 1odl s LEU 152 Cb 0.00 -3.79 -0.06 0.00 0.03 0.00 0.00 46.19 42.36 1odl s LEU 152 CO 0.00 -0.06 0.03 0.68 0.23 0.00 0.00 176.35 177.23 1odl s VAL 153 N -1.35 1.62 -0.10 -1.59 -7.23 -1.00 -0.69 120.40 110.05 1odl s VAL 153 Ca 0.46 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.65 1odl s VAL 153 Cb -0.25 -2.80 0.02 0.00 0.56 0.00 0.00 36.38 33.91 1odl s VAL 153 CO 0.31 0.00 -0.12 0.00 -0.31 0.00 0.00 175.10 174.98 1odl s ALA 154 N -2.90 1.49 -0.36 1.32 0.00 -0.18 -1.11 121.76 120.03 1odl s ALA 154 Ca 0.30 -0.61 -0.18 0.00 0.00 0.00 0.00 51.96 51.47 1odl s ALA 154 Cb 0.08 -0.80 0.00 0.00 0.00 0.00 0.00 23.12 22.41 1odl s ALA 154 CO 0.15 -0.13 0.53 -1.12 0.00 0.00 0.00 175.76 175.18 1odl s SER 155 N 1.12 6.32 0.35 0.00 0.01 -0.07 -1.08 113.70 120.34 1odl s SER 155 Ca -0.05 -0.08 0.08 0.00 1.31 0.00 0.00 55.95 57.21 1odl s SER 155 Cb -0.14 -2.27 -0.05 0.00 0.21 0.00 0.00 66.02 63.76 1odl s SER 155 CO -0.03 -0.52 0.09 -1.83 0.41 0.00 0.00 173.24 171.36 1odl s GLU 156 N 2.44 2.23 -0.21 12.44 -1.05 -0.44 -1.22 118.70 132.88 1odl s GLU 156 Ca 0.19 -1.67 0.00 0.00 -0.15 0.00 0.00 54.97 53.35 1odl s GLU 156 Cb -0.15 -2.05 -0.13 0.00 -0.44 0.00 0.00 34.13 31.36 1odl s GLU 156 CO 0.14 0.10 -0.19 -0.25 0.95 0.00 0.00 175.26 176.00 1odl n ASP 157 N -1.07 2.31 -4.34 0.83 10.43 -1.26 -4.53 116.55 118.92 1odl n ASP 157 Ca -0.03 -0.07 -0.47 0.00 2.57 0.00 0.00 54.79 56.79 1odl n ASP 157 Cb 0.62 -0.36 -0.02 0.00 1.84 0.00 0.00 41.12 43.20 1odl n ASP 157 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1odl s ALA 158 N -2.41 4.07 0.22 2.24 0.00 -1.26 -4.92 121.76 119.69 1odl s ALA 158 Ca -0.28 -3.31 -0.08 0.00 0.00 0.00 0.00 51.96 48.29 1odl s ALA 158 Cb 0.08 -3.58 0.36 0.00 0.00 0.00 0.00 23.12 19.98 1odl s ALA 158 CO 0.47 -2.34 1.71 0.35 0.00 0.00 0.00 175.76 175.95 1odl h PHE 159 N 7.79 0.30 -0.32 0.00 3.57 -1.99 -1.73 116.94 124.56 1odl h PHE 159 Ca 0.12 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1odl h PHE 159 Cb 1.03 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.73 1odl h PHE 159 CO 1.03 -0.01 0.00 0.66 -2.23 0.00 0.00 178.31 177.77 1odl n TYR 160 N -5.09 0.62 -0.08 0.41 4.02 -1.26 -3.98 117.16 111.80 1odl n TYR 160 Ca 0.11 -0.26 -0.12 0.00 -0.01 0.00 0.00 57.90 57.62 1odl n TYR 160 Cb 0.36 -0.10 -0.15 0.00 -0.02 0.00 0.00 39.34 39.44 1odl n TYR 160 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1odl n ALA 161 N 0.43 1.44 -2.18 -0.72 0.00 -0.65 -4.93 120.51 113.90 1odl n ALA 161 Ca 0.12 -1.14 -0.43 0.00 0.00 0.00 0.00 53.44 51.99 1odl n ALA 161 Cb 0.42 -0.32 -0.02 0.00 0.00 0.00 0.00 19.45 19.53 1odl n ALA 161 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1odl s THR 162 N -2.52 3.85 0.49 0.00 2.01 -1.24 -5.02 115.64 113.21 1odl s THR 162 Ca -0.15 1.00 -0.04 0.00 0.31 0.00 0.00 61.69 62.81 1odl s THR 162 Cb 0.07 -3.74 -0.02 0.00 0.01 0.00 0.00 72.50 68.83 1odl s THR 162 CO 0.78 -0.19 0.77 0.42 -0.69 0.00 0.00 174.62 175.71 1odl s THR 163 N 4.32 4.44 0.44 -0.82 -4.23 -1.26 -4.73 115.64 113.81 1odl s THR 163 Ca 0.67 -0.04 0.12 0.00 -1.18 0.00 0.00 61.69 61.26 1odl s THR 163 Cb -0.26 -3.69 0.21 0.00 1.34 0.00 0.00 72.50 70.09 1odl s THR 163 CO 0.25 -0.63 2.02 -0.65 -0.54 0.00 0.00 174.62 175.06 1odl h PRO 164 N 0.20 0.14 -0.47 3.99 0.11 -1.95 -0.37 132.00 133.64 1odl h PRO 164 Ca -0.47 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.48 1odl h PRO 164 Cb 1.23 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1odl h PRO 164 CO 0.61 0.22 -0.25 1.49 -0.21 0.00 0.00 178.00 179.85 1odl h GLU 165 N 0.14 1.00 -0.16 1.05 4.81 -1.96 -0.84 114.58 118.61 1odl h GLU 165 Ca 0.03 -0.45 -0.14 0.00 -0.13 0.00 0.00 59.36 58.68 1odl h GLU 165 Cb 0.21 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1odl h GLU 165 CO 0.01 1.12 -0.48 0.93 -0.73 0.00 0.00 179.01 179.86 1odl h GLU 166 N 0.85 0.42 -0.33 1.92 5.08 -1.73 -2.13 114.58 118.66 1odl h GLU 166 Ca 0.10 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 1odl h GLU 166 Cb 0.84 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 1odl h GLU 166 CO 0.07 0.81 0.07 0.00 -1.00 0.00 0.00 179.01 178.97 1odl h ALA 167 N 1.15 0.44 -0.70 3.43 0.00 -0.87 -1.85 119.26 120.84 1odl h ALA 167 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1odl h ALA 167 Cb 0.97 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1odl h ALA 167 CO 0.08 0.11 0.46 0.00 0.00 0.00 0.00 179.25 179.90 1odl h ARG 168 N 0.38 0.94 -0.31 0.00 3.08 -1.03 -1.36 114.38 116.08 1odl h ARG 168 Ca 0.10 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.12 1odl h ARG 168 Cb 0.31 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1odl h ARG 168 CO 0.00 0.63 0.10 0.00 -1.07 0.00 0.00 179.97 179.63 1odl h ALA 169 N 1.25 0.34 -0.68 0.04 0.00 -1.17 -2.59 119.26 116.45 1odl h ALA 169 Ca 0.26 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 1odl h ALA 169 Cb -0.09 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1odl h ALA 169 CO -0.05 -0.31 0.23 -1.49 0.00 0.00 0.00 179.25 177.63 1odl h TRP 170 N 0.23 1.06 -0.24 0.00 4.06 -0.95 -2.12 115.95 117.99 1odl h TRP 170 Ca 0.14 -0.09 0.06 0.00 2.06 0.00 0.00 58.89 61.06 1odl h TRP 170 Cb 0.12 -0.31 -0.01 0.00 -1.00 0.00 0.00 29.16 27.95 1odl h TRP 170 CO -0.14 0.84 0.17 0.00 -3.56 0.00 0.00 178.44 175.74 1odl h ALA 171 N 1.24 2.19 0.00 1.49 0.00 -0.88 0.36 119.26 123.66 1odl h ALA 171 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1odl h ALA 171 Cb 0.26 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1odl h ALA 171 CO -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 179.25 178.99 1odl h ARG 172 N 0.03 0.00 -0.63 0.00 3.08 -1.10 -1.74 114.38 114.01 1odl h ARG 172 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1odl h ARG 172 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1odl h ARG 172 CO -0.00 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.56 1odl n TYR 173 N -2.58 0.94 0.00 3.04 4.01 0.12 -4.94 117.16 117.75 1odl n TYR 173 Ca 0.01 -0.52 0.00 0.00 -0.16 0.00 0.00 57.90 57.22 1odl n TYR 173 Cb 0.22 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 1odl n TYR 173 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1odl n GLY 174 N 1.29 0.37 3.69 2.72 0.00 -0.65 -5.06 105.19 107.54 1odl n GLY 174 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 1odl n GLY 174 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1odl s VAL 175 N -2.00 4.18 -0.06 1.61 1.01 -1.07 -3.93 120.40 120.14 1odl s VAL 175 Ca 0.00 1.51 0.10 0.00 0.00 0.00 0.00 61.98 63.59 1odl s VAL 175 Cb 0.00 -3.97 -0.23 0.00 0.00 0.00 0.00 36.38 32.18 1odl s VAL 175 CO 0.00 -0.00 0.61 0.18 0.00 0.00 0.00 175.10 175.88 1odl n LEU 176 N 5.26 1.06 -3.68 3.92 4.77 0.13 -3.86 117.00 124.60 1odl n LEU 176 Ca 0.11 0.38 -0.04 0.00 -0.03 0.00 0.00 56.01 56.43 1odl n LEU 176 Cb 0.46 0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.56 1odl n LEU 176 CO 0.56 0.45 0.75 0.00 -1.33 0.00 0.00 177.39 177.81 1odl s ALA 177 N -2.59 -1.75 0.06 -1.18 0.00 -1.26 -1.62 121.76 113.43 1odl s ALA 177 Ca -0.07 0.41 0.04 0.00 0.00 0.00 0.00 51.96 52.34 1odl s ALA 177 Cb 0.08 0.55 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 1odl s ALA 177 CO 0.82 -0.95 -0.04 -0.06 0.00 0.00 0.00 175.76 175.53 1odl s PHE 178 N -3.16 2.93 0.12 0.00 0.40 -0.06 -1.01 117.98 117.20 1odl s PHE 178 Ca 0.11 -0.04 -0.02 0.00 -0.60 0.00 0.00 56.93 56.37 1odl s PHE 178 Cb -0.01 -1.55 0.01 0.00 0.51 0.00 0.00 43.02 41.98 1odl s PHE 178 CO -0.01 0.44 0.19 -0.85 0.70 0.00 0.00 175.22 175.69 1odl n GLU 179 N 0.95 0.28 -2.05 0.44 -0.00 -0.24 -0.87 120.64 119.15 1odl n GLU 179 Ca -0.13 -0.82 -0.01 0.00 -0.00 0.00 0.00 57.16 56.21 1odl n GLU 179 Cb 0.52 0.87 0.05 0.00 -0.00 0.00 0.00 31.44 32.88 1odl n GLU 179 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1odl n MET 180 N -0.18 1.31 0.00 3.44 2.81 -1.26 -1.33 117.12 121.91 1odl n MET 180 Ca -0.01 -3.02 0.00 0.00 -1.81 0.00 0.00 57.70 52.86 1odl n MET 180 Cb 0.19 -1.11 0.00 0.00 -0.71 0.00 0.00 33.22 31.59 1odl n MET 180 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1odl n GLU 181 N -0.27 0.00 -0.19 0.03 4.71 -1.26 -1.84 120.64 121.82 1odl n GLU 181 Ca 0.12 0.00 -0.06 0.00 -0.01 0.00 0.00 57.16 57.21 1odl n GLU 181 Cb 0.93 -0.21 0.00 0.00 -1.01 0.00 0.00 31.44 31.16 1odl n GLU 181 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1odl h ALA 182 N 0.00 -0.06 -0.69 0.62 0.00 -1.96 -2.99 119.26 114.18 1odl h ALA 182 Ca 0.00 0.15 0.15 0.00 0.00 0.00 0.00 54.91 55.21 1odl h ALA 182 Cb 0.00 0.77 -0.11 0.00 0.00 0.00 0.00 17.79 18.45 1odl h ALA 182 CO 0.00 -0.68 0.11 0.66 0.00 0.00 0.00 179.25 179.34 1odl h SER 183 N -0.17 -0.09 0.21 0.00 4.64 -1.89 -0.89 113.55 115.34 1odl h SER 183 Ca 0.22 0.15 -0.14 0.00 -0.47 0.00 0.00 61.79 61.55 1odl h SER 183 Cb 0.55 0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 1odl h SER 183 CO -0.66 -0.07 -0.52 0.00 -0.87 0.00 0.00 176.83 174.72 1odl h ALA 184 N 1.59 0.88 -0.15 5.18 0.00 -1.90 -1.63 119.26 123.24 1odl h ALA 184 Ca 0.38 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1odl h ALA 184 Cb 0.64 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1odl h ALA 184 CO -0.52 0.68 0.03 1.25 0.00 0.00 0.00 179.25 180.69 1odl h LEU 185 N 0.27 0.23 -0.35 0.00 5.85 -1.22 -0.53 115.31 119.56 1odl h LEU 185 Ca 0.01 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1odl h LEU 185 Cb 1.01 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 1odl h LEU 185 CO 0.09 0.41 0.22 -0.26 -0.34 0.00 0.00 178.44 178.56 1odl h PHE 186 N 0.03 0.45 0.09 1.25 0.05 -1.16 0.03 116.94 117.69 1odl h PHE 186 Ca 0.05 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.83 1odl h PHE 186 Cb 0.28 -0.15 0.00 0.00 2.00 0.00 0.00 35.95 38.08 1odl h PHE 186 CO 0.01 0.31 -0.05 1.25 -0.18 0.00 0.00 178.31 179.65 1odl h LEU 187 N 0.46 -0.11 -1.73 1.54 5.85 -1.20 -2.47 115.31 117.65 1odl h LEU 187 Ca 0.13 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1odl h LEU 187 Cb -0.02 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 1odl h LEU 187 CO -0.03 -0.08 -0.15 -0.07 -0.34 0.00 0.00 178.44 177.78 1odl h LEU 188 N -0.13 0.00 -0.11 2.25 3.38 -0.93 -1.23 115.31 118.54 1odl h LEU 188 Ca -0.01 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1odl h LEU 188 Cb 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1odl h LEU 188 CO 0.02 0.15 -0.03 1.23 0.09 0.00 0.00 178.44 179.90 1odl h GLY 189 N 0.47 0.08 0.70 0.83 0.00 -0.52 0.17 103.07 104.80 1odl h GLY 189 Ca -0.00 0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 1odl h GLY 189 CO 0.02 -0.04 -0.06 3.21 0.00 0.00 0.00 176.54 179.67 1odl h ARG 190 N 0.00 0.22 -0.87 4.80 2.47 -1.23 0.12 114.38 119.90 1odl h ARG 190 Ca 0.05 -0.10 0.04 0.00 -1.26 0.00 0.00 59.98 58.71 1odl h ARG 190 Cb 0.08 -0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 28.34 1odl h ARG 190 CO -0.11 0.58 0.55 0.52 0.56 0.00 0.00 179.97 182.07 1odl h MET 191 N -0.14 1.04 -0.02 0.04 2.86 -1.11 -2.69 114.93 114.92 1odl h MET 191 Ca 0.02 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1odl h MET 191 Cb 0.52 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.94 1odl h MET 191 CO 0.02 0.69 -0.12 0.54 1.06 0.00 0.00 176.91 179.09 1odl n ARG 192 N -4.55 1.68 -3.17 1.72 5.12 0.59 -4.98 116.66 113.06 1odl n ARG 192 Ca 0.11 -1.21 -0.15 0.00 -1.93 0.00 0.00 57.85 54.67 1odl n ARG 192 Cb 0.10 -1.47 0.05 0.00 -1.16 0.00 0.00 32.46 29.98 1odl n ARG 192 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1odl n GLY 193 N 1.30 -0.04 3.41 -0.13 0.00 -0.26 -5.04 105.19 104.43 1odl n GLY 193 Ca 0.15 -0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 1odl n GLY 193 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1odl s VAL 194 N -3.21 1.72 -0.14 1.61 -7.23 0.25 -5.03 120.40 108.37 1odl s VAL 194 Ca 0.33 -2.16 -0.18 0.00 -1.81 0.00 0.00 61.98 58.15 1odl s VAL 194 Cb -0.14 -2.34 -0.04 0.00 0.56 0.00 0.00 36.38 34.42 1odl s VAL 194 CO 0.48 -0.38 0.48 -0.13 -0.31 0.00 0.00 175.10 175.24 1odl s ARG 195 N -3.69 4.31 0.17 4.82 0.52 -0.36 -4.36 118.95 120.35 1odl s ARG 195 Ca 0.28 0.44 0.05 0.00 -0.52 0.00 0.00 55.73 55.98 1odl s ARG 195 Cb 0.02 -3.47 -0.05 0.00 0.52 0.00 0.00 34.95 31.98 1odl s ARG 195 CO 0.11 0.09 -0.10 0.95 0.02 0.00 0.00 175.30 176.36 1odl s THR 196 N 0.86 1.32 0.23 0.02 -4.23 -1.26 -0.75 115.64 111.82 1odl s THR 196 Ca 0.25 -2.10 -0.22 0.00 -1.18 0.00 0.00 61.69 58.44 1odl s THR 196 Cb -0.15 -1.95 0.04 0.00 1.34 0.00 0.00 72.50 71.77 1odl s THR 196 CO 0.10 -0.67 0.75 -0.83 -0.54 0.00 0.00 174.62 173.43 1odl s GLY 197 N -3.22 -0.20 -0.19 3.99 0.00 -0.74 -0.03 107.32 106.93 1odl s GLY 197 Ca 0.19 -0.08 -0.13 0.00 0.00 0.00 0.00 44.72 44.71 1odl s GLY 197 CO 0.03 -0.02 0.47 0.00 0.00 0.00 0.00 173.10 173.58 1odl s ALA 198 N -3.76 -1.20 -0.02 3.20 0.00 -1.26 -1.07 121.76 117.65 1odl s ALA 198 Ca 0.10 1.57 0.04 0.00 0.00 0.00 0.00 51.96 53.67 1odl s ALA 198 Cb -0.04 -0.94 -0.01 0.00 0.00 0.00 0.00 23.12 22.13 1odl s ALA 198 CO 0.03 -0.26 -0.12 -1.50 0.00 0.00 0.00 175.76 173.90 1odl s ILE 199 N 1.01 0.98 0.10 0.00 2.07 -0.48 -1.44 121.20 123.44 1odl s ILE 199 Ca -0.06 -0.51 0.06 0.00 -1.41 0.00 0.00 60.65 58.72 1odl s ILE 199 Cb -0.06 -0.84 -0.03 0.00 0.13 0.00 0.00 42.46 41.66 1odl s ILE 199 CO -0.09 0.29 -0.14 -0.76 -1.91 0.00 0.00 174.94 172.32 1odl s LEU 200 N -0.14 2.35 -0.18 8.50 1.43 0.42 -2.27 118.68 128.79 1odl s LEU 200 Ca 0.02 -0.73 -0.02 0.00 -1.03 0.00 0.00 54.13 52.37 1odl s LEU 200 Cb -0.06 -0.55 -0.01 0.00 0.03 0.00 0.00 46.19 45.59 1odl s LEU 200 CO -0.00 -0.11 -0.09 0.00 0.23 0.00 0.00 176.35 176.39 1odl s ALA 201 N -1.75 2.73 -0.08 4.21 0.00 -0.17 -0.06 121.76 126.64 1odl s ALA 201 Ca 0.04 -1.02 -0.29 0.00 0.00 0.00 0.00 51.96 50.69 1odl s ALA 201 Cb -0.07 -1.47 -0.06 0.00 0.00 0.00 0.00 23.12 21.52 1odl s ALA 201 CO 0.03 -0.09 1.79 0.08 0.00 0.00 0.00 175.76 177.57 1odl s VAL 202 N 0.91 3.39 -1.31 0.00 1.01 0.08 -2.23 120.40 122.25 1odl s VAL 202 Ca -0.02 0.46 0.18 0.00 0.00 0.00 0.00 61.98 62.60 1odl s VAL 202 Cb -0.15 -3.34 -0.09 0.00 0.00 0.00 0.00 36.38 32.80 1odl s VAL 202 CO 0.00 -0.09 0.86 -1.54 0.00 0.00 0.00 175.10 174.33 1odl n SER 203 N 8.00 1.36 0.00 3.32 3.41 -0.54 0.80 113.62 129.97 1odl n SER 203 Ca 0.20 -1.18 0.00 0.00 -0.26 0.00 0.00 58.87 57.63 1odl n SER 203 Cb 0.43 0.71 0.00 0.00 -0.26 0.00 0.00 64.21 65.09 1odl n SER 203 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1odl n ASN 204 N -0.68 0.00 -4.33 4.04 0.23 -1.24 -0.95 115.26 112.32 1odl n ASN 204 Ca 0.06 0.00 -0.32 0.00 -0.53 0.00 0.00 54.58 53.79 1odl n ASN 204 Cb 0.34 0.00 -0.15 0.00 -2.08 0.00 0.00 39.78 37.88 1odl n ASN 204 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1odl s ARG 205 N -1.84 2.65 0.09 -3.83 0.52 -1.26 0.87 118.95 116.14 1odl s ARG 205 Ca 0.00 -0.82 -0.36 0.00 -0.52 0.00 0.00 55.73 54.03 1odl s ARG 205 Cb 0.00 -2.28 -0.18 0.00 0.52 0.00 0.00 34.95 33.01 1odl s ARG 205 CO 0.00 0.42 1.11 -0.89 0.02 0.00 0.00 175.30 175.96 1odl n ILE 206 N 2.86 0.43 0.00 1.52 2.08 -0.60 -0.93 119.36 124.73 1odl n ILE 206 Ca -0.17 -0.11 0.00 0.00 0.56 0.00 0.00 62.75 63.03 1odl n ILE 206 Cb 0.52 -0.44 0.00 0.00 -0.75 0.00 0.00 39.64 38.97 1odl n ILE 206 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1odl n GLY 207 N 1.96 2.50 3.74 7.39 0.00 -1.26 -4.70 105.19 114.82 1odl n GLY 207 Ca 0.18 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1odl n GLY 207 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1odl s ASP 208 N 0.60 6.42 0.51 1.61 -0.00 -0.11 -4.91 116.67 120.80 1odl s ASP 208 Ca 0.00 2.88 0.31 0.00 -0.00 0.00 0.00 52.55 55.73 1odl s ASP 208 Cb 0.00 -2.62 1.10 0.00 -0.00 0.00 0.00 42.92 41.40 1odl s ASP 208 CO 0.00 -0.90 1.88 1.55 -0.00 0.00 0.00 175.17 177.71 1odl h PRO 209 N 5.43 0.00 -4.37 8.23 0.13 -1.97 -3.46 132.00 135.99 1odl h PRO 209 Ca -0.46 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.48 1odl h PRO 209 Cb 1.21 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.20 1odl h PRO 209 CO 0.84 0.00 -0.54 -1.21 -0.23 0.00 0.00 178.00 176.85 1odl s GLU 210 N -3.54 1.16 0.45 0.86 2.02 -1.26 -5.17 118.70 113.22 1odl s GLU 210 Ca 0.03 -1.49 -0.07 0.00 0.02 0.00 0.00 54.97 53.45 1odl s GLU 210 Cb 0.08 0.30 -0.05 0.00 0.10 0.00 0.00 34.13 34.56 1odl s GLU 210 CO 0.57 -0.39 0.78 -0.51 0.02 0.00 0.00 175.26 175.73 1odl s LEU 211 N -3.09 3.72 1.10 1.80 1.43 -1.26 -4.86 118.68 117.51 1odl s LEU 211 Ca 0.31 1.02 -0.18 0.00 -1.03 0.00 0.00 54.13 54.25 1odl s LEU 211 Cb 0.06 -3.94 0.11 0.00 0.03 0.00 0.00 46.19 42.45 1odl s LEU 211 CO 0.08 -0.50 0.12 0.00 0.23 0.00 0.00 176.35 176.27 1odl n ALA 212 N -1.83 -3.89 -1.66 4.21 0.00 -0.13 -4.82 120.51 112.39 1odl n ALA 212 Ca 0.01 -1.20 -0.45 0.00 0.00 0.00 0.00 53.44 51.80 1odl n ALA 212 Cb 0.55 -1.58 -0.03 0.00 0.00 0.00 0.00 19.45 18.38 1odl n ALA 212 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1odl n PRO 213 N -2.21 1.95 -0.27 0.00 -0.02 -1.26 -4.71 135.00 128.49 1odl n PRO 213 Ca 0.02 0.69 0.29 0.00 -2.02 0.00 0.00 63.50 62.47 1odl n PRO 213 Cb 0.61 -2.34 0.66 0.00 -0.02 0.00 0.00 33.50 32.42 1odl n PRO 213 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1odl h PRO 214 N 4.15 0.13 0.68 0.52 0.13 -1.99 0.76 132.00 136.37 1odl h PRO 214 Ca -0.45 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.64 1odl h PRO 214 Cb 1.28 -0.03 0.01 0.00 0.13 0.00 0.00 31.00 32.39 1odl h PRO 214 CO 0.75 0.08 -0.32 0.93 -0.23 0.00 0.00 178.00 179.21 1odl h GLU 215 N 0.13 -0.87 -0.07 0.86 3.07 -2.00 -0.52 114.58 115.18 1odl h GLU 215 Ca 0.52 0.06 0.04 0.00 -0.50 0.00 0.00 59.36 59.48 1odl h GLU 215 Cb 1.80 0.20 -0.06 0.00 -0.84 0.00 0.00 28.75 29.85 1odl h GLU 215 CO -0.09 -0.58 -0.34 0.28 -1.40 0.00 0.00 179.01 176.88 1odl h VAL 216 N -0.91 0.27 -0.21 3.13 2.07 -1.25 -2.35 116.25 117.00 1odl h VAL 216 Ca -0.09 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.48 1odl h VAL 216 Cb 0.70 0.27 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 1odl h VAL 216 CO 0.15 0.00 -0.13 0.25 0.02 0.00 0.00 177.57 177.86 1odl h LEU 217 N -0.45 -0.43 -1.09 2.57 6.46 -1.13 -2.36 115.31 118.87 1odl h LEU 217 Ca 0.08 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.93 1odl h LEU 217 Cb 0.57 0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 40.68 1odl h LEU 217 CO -0.32 -0.17 0.54 -0.61 -0.62 0.00 0.00 178.44 177.26 1odl h GLN 218 N -0.13 1.16 -0.37 1.25 5.75 -0.89 -0.73 115.11 121.15 1odl h GLN 218 Ca 0.12 -0.09 -0.08 0.00 -0.15 0.00 0.00 58.65 58.45 1odl h GLN 218 Cb 0.30 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 28.59 1odl h GLN 218 CO -0.28 0.80 -0.11 1.49 -2.65 0.00 0.00 178.83 178.08 1odl h GLU 219 N 1.18 0.64 -0.53 1.69 4.57 -1.15 -0.90 114.58 120.08 1odl h GLU 219 Ca 0.31 -0.19 -0.12 0.00 -1.18 0.00 0.00 59.36 58.18 1odl h GLU 219 Cb -0.08 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.43 1odl h GLU 219 CO -0.06 0.73 -0.14 0.78 -1.18 0.00 0.00 179.01 179.14 1odl h GLY 220 N 0.96 1.10 0.90 1.92 0.00 -0.83 -2.24 103.07 104.87 1odl h GLY 220 Ca 0.11 -0.91 -0.03 0.00 0.00 0.00 0.00 47.33 46.49 1odl h GLY 220 CO 0.03 0.83 0.08 -2.08 0.00 0.00 0.00 176.54 175.41 1odl h VAL 221 N 0.90 1.21 -0.60 4.60 2.07 -0.84 -1.35 116.25 122.24 1odl h VAL 221 Ca 0.13 -0.70 0.03 0.00 0.82 0.00 0.00 66.70 66.98 1odl h VAL 221 Cb 0.71 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 1odl h VAL 221 CO 0.05 0.23 0.36 -0.09 0.02 0.00 0.00 177.57 178.15 1odl h ARG 222 N 0.33 0.69 -0.20 1.57 2.43 -1.08 -0.66 114.38 117.46 1odl h ARG 222 Ca 0.10 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1odl h ARG 222 Cb 0.28 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1odl h ARG 222 CO -0.00 0.46 0.09 0.00 -1.51 0.00 0.00 179.97 179.01 1odl h ARG 223 N 0.72 0.30 -0.49 0.20 3.08 -1.27 -2.13 114.38 114.78 1odl h ARG 223 Ca 0.24 -0.05 0.05 0.00 0.07 0.00 0.00 59.98 60.29 1odl h ARG 223 Cb 0.03 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 29.98 1odl h ARG 223 CO -0.11 0.34 0.23 1.98 -1.07 0.00 0.00 179.97 181.34 1odl h MET 224 N 0.18 0.43 -0.44 0.04 4.05 -0.85 -1.50 114.93 116.84 1odl h MET 224 Ca 0.07 -0.03 -0.09 0.00 -0.28 0.00 0.00 59.70 59.37 1odl h MET 224 Cb 0.15 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 30.84 1odl h MET 224 CO -0.01 0.28 -0.11 0.28 0.23 0.00 0.00 176.91 177.59 1odl h VAL 225 N 0.44 1.26 -0.67 -5.77 2.07 -1.03 -1.52 116.25 111.03 1odl h VAL 225 Ca 0.22 -1.17 -0.08 0.00 0.82 0.00 0.00 66.70 66.49 1odl h VAL 225 Cb 0.17 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1odl h VAL 225 CO -0.18 0.40 0.10 -0.08 0.02 0.00 0.00 177.57 177.83 1odl h GLU 226 N 0.71 1.11 -0.18 1.57 4.81 -1.01 0.16 114.58 121.75 1odl h GLU 226 Ca 0.12 -0.30 -0.02 0.00 -0.13 0.00 0.00 59.36 59.03 1odl h GLU 226 Cb 0.59 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1odl h GLU 226 CO 0.04 1.01 0.04 0.28 -0.73 0.00 0.00 179.01 179.65 1odl h VAL 227 N 1.03 1.21 -0.56 0.32 2.07 -0.98 -2.39 116.25 116.95 1odl h VAL 227 Ca 0.20 -0.66 -0.06 0.00 0.82 0.00 0.00 66.70 67.00 1odl h VAL 227 Cb 0.45 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1odl h VAL 227 CO 0.01 0.20 0.12 0.00 0.02 0.00 0.00 177.57 177.93 1odl h ALA 228 N 0.84 0.74 -0.58 1.67 0.00 -1.07 -0.80 119.26 120.07 1odl h ALA 228 Ca 0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1odl h ALA 228 Cb 0.27 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1odl h ALA 228 CO 0.00 0.46 0.33 -0.07 0.00 0.00 0.00 179.25 179.97 1odl h LEU 229 N 0.81 0.71 -0.80 0.00 3.38 -0.94 0.09 115.31 118.55 1odl h LEU 229 Ca 0.17 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 1odl h LEU 229 Cb 0.36 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1odl h LEU 229 CO 0.00 0.58 -0.29 -0.33 0.09 0.00 0.00 178.44 178.49 1odl h GLU 230 N 0.78 0.57 -0.26 1.13 4.39 -1.32 -3.12 114.58 116.75 1odl h GLU 230 Ca 0.20 -0.24 -0.10 0.00 0.34 0.00 0.00 59.36 59.56 1odl h GLU 230 Cb 0.02 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1odl h GLU 230 CO -0.04 0.80 -0.25 0.00 -1.16 0.00 0.00 179.01 178.37 1odl h ALA 231 N 1.19 0.38 0.00 3.43 0.00 -0.65 -3.07 119.26 120.55 1odl h ALA 231 Ca 0.06 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1odl h ALA 231 Cb 0.75 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1odl h ALA 231 CO 0.06 0.36 -0.08 -0.39 0.00 0.00 0.00 179.25 179.19 1odl h VAL 232 N 0.35 0.37 0.00 0.00 -1.51 -0.98 -0.44 116.25 114.04 1odl h VAL 232 Ca 0.04 -0.49 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 1odl h VAL 232 Cb 0.80 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 31.31 1odl h VAL 232 CO 0.06 0.08 -0.06 0.18 -1.23 0.00 0.00 177.57 176.60 1odl n LEU 233 N -3.43 0.16 0.14 4.19 4.32 -1.17 -3.21 117.00 118.01 1odl n LEU 233 Ca -0.01 0.45 0.11 0.00 -0.02 0.00 0.00 56.01 56.54 1odl n LEU 233 Cb 0.24 -0.45 0.05 0.00 -1.62 0.00 0.00 43.42 41.64 1odl n LEU 233 CO 0.28 -0.01 0.27 -0.33 -1.22 0.00 0.00 177.39 176.38 1odl h GLU 234 N 0.00 0.00 -0.01 3.23 4.39 -1.03 -3.52 114.58 117.64 1odl h GLU 234 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1odl h GLU 234 Cb 0.53 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1odl h GLU 234 CO 0.00 0.01 0.00 1.33 -1.16 0.00 0.00 179.01 179.19