#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 -0.98 -0.06 -1.46 -0.02 -1.25 -4.95 135.00 126.28 1odl n PRO 3 Ca 0.00 -0.24 -0.13 0.00 -2.02 0.00 0.00 63.50 61.11 1odl n PRO 3 Cb 0.00 -2.02 -0.07 0.00 -0.02 0.00 0.00 33.50 31.39 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 -1.96 1.33 0.00 4.25 2.04 -1.99 -3.39 117.51 117.79 1odl h ILE 4 Ca -0.49 -1.23 -0.45 0.00 1.00 0.00 0.00 64.86 63.70 1odl h ILE 4 Cb 1.30 1.78 -0.07 0.00 -0.74 0.00 0.00 36.82 39.10 1odl h ILE 4 CO 0.39 0.36 -2.43 1.41 0.00 0.00 0.00 178.15 177.88 1odl n HIS 5 N -4.57 0.10 -3.02 1.37 8.25 -1.26 -4.72 115.22 111.37 1odl n HIS 5 Ca -0.06 0.04 -0.44 0.00 -0.26 0.00 0.00 57.72 57.00 1odl n HIS 5 Cb 0.34 -1.01 -0.03 0.00 1.12 0.00 0.00 29.99 30.41 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 -2.50 4.82 -1.29 1.59 1.01 -1.26 -4.70 120.40 118.07 1odl s VAL 6 Ca -0.38 -1.39 -0.13 0.00 0.00 0.00 0.00 61.98 60.08 1odl s VAL 6 Cb 0.14 -4.65 0.13 0.00 0.00 0.00 0.00 36.38 32.00 1odl s VAL 6 CO 0.50 -1.34 1.78 0.54 0.00 0.00 0.00 175.10 176.58 1odl n ARG 7 N 6.29 3.33 -4.53 2.72 1.74 -1.26 -3.93 116.66 121.01 1odl n ARG 7 Ca 0.10 -3.42 -0.25 0.00 -0.77 0.00 0.00 57.85 53.51 1odl n ARG 7 Cb 0.47 -3.13 -0.11 0.00 -1.02 0.00 0.00 32.46 28.67 1odl n ARG 7 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1odl s ALA 8 N 1.93 2.76 0.19 7.54 0.00 -1.26 -4.75 121.76 128.16 1odl s ALA 8 Ca 0.44 -2.17 0.10 0.00 0.00 0.00 0.00 51.96 50.33 1odl s ALA 8 Cb 0.06 0.37 -0.04 0.00 0.00 0.00 0.00 23.12 23.50 1odl s ALA 8 CO 0.00 -0.19 -0.14 -1.01 0.00 0.00 0.00 175.76 174.42 1odl s HIS 9 N -2.98 2.52 0.00 0.00 3.76 -1.26 -4.33 115.29 113.01 1odl s HIS 9 Ca 0.35 -0.27 -0.30 0.00 -0.15 0.00 0.00 55.06 54.70 1odl s HIS 9 Cb 0.09 -1.24 -0.08 0.00 1.11 0.00 0.00 32.58 32.46 1odl s HIS 9 CO 0.16 0.51 1.87 -1.25 -0.85 0.00 0.00 174.74 175.19 1odl s PRO 10 N -2.79 4.14 0.00 8.40 0.04 -1.26 -1.33 135.00 142.20 1odl s PRO 10 Ca 0.24 2.47 0.00 0.00 0.04 0.00 0.00 61.00 63.75 1odl s PRO 10 Cb -0.08 -4.11 0.00 0.00 0.04 0.00 0.00 34.50 30.34 1odl s PRO 10 CO 0.13 -0.94 0.00 0.41 0.04 0.00 0.00 177.00 176.64 1odl n GLY 11 N 4.44 1.22 0.08 0.56 0.00 -1.26 -4.93 105.19 105.30 1odl n GLY 11 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 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 0.29 0.02 -3.22 1.61 3.32 -1.58 -3.46 116.42 113.40 1odl h ASP 12 Ca 0.00 -0.04 -0.60 0.00 0.02 0.00 0.00 57.03 56.41 1odl h ASP 12 Cb 0.00 -0.01 -0.11 0.00 0.22 0.00 0.00 39.33 39.43 1odl h ASP 12 CO 0.00 1.03 -0.45 -0.69 -1.72 0.00 0.00 179.24 177.41 1odl s VAL 13 N -2.61 5.39 0.66 -1.35 1.01 -1.26 -4.67 120.40 117.57 1odl s VAL 13 Ca -0.04 0.28 -0.10 0.00 0.00 0.00 0.00 61.98 62.11 1odl s VAL 13 Cb 0.08 -3.50 -0.00 0.00 0.00 0.00 0.00 36.38 32.96 1odl s VAL 13 CO 0.82 0.45 1.04 0.00 0.00 0.00 0.00 175.10 177.41 1odl s ALA 14 N 0.25 3.02 0.26 5.51 0.00 -1.26 -4.86 121.76 124.68 1odl s ALA 14 Ca 0.11 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.73 1odl s ALA 14 Cb -0.12 -2.96 0.33 0.00 0.00 0.00 0.00 23.12 20.37 1odl s ALA 14 CO -0.00 -0.95 1.68 0.93 0.00 0.00 0.00 175.76 177.42 1odl h GLU 15 N -0.47 0.57 -5.54 0.00 5.08 -1.83 -3.40 114.58 108.98 1odl h GLU 15 Ca -0.45 -0.23 -0.60 0.00 -1.00 0.00 0.00 59.36 57.08 1odl h GLU 15 Cb 1.24 -0.03 -0.09 0.00 0.50 0.00 0.00 28.75 30.37 1odl h GLU 15 CO 0.63 0.78 -0.34 1.03 -1.00 0.00 0.00 179.01 180.10 1odl s ARG 16 N -4.49 4.13 -0.05 2.33 0.52 -1.26 0.23 118.95 120.35 1odl s ARG 16 Ca -0.08 0.08 -0.04 0.00 -0.52 0.00 0.00 55.73 55.17 1odl s ARG 16 Cb 0.13 -3.38 0.02 0.00 0.52 0.00 0.00 34.95 32.24 1odl s ARG 16 CO 0.81 0.35 0.14 0.08 0.02 0.00 0.00 175.30 176.69 1odl s VAL 17 N 0.14 -0.01 -0.07 3.52 1.01 0.16 -1.60 120.40 123.54 1odl s VAL 17 Ca 0.16 0.04 -0.05 0.00 0.00 0.00 0.00 61.98 62.13 1odl s VAL 17 Cb -0.13 -0.21 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 1odl s VAL 17 CO 0.04 0.02 0.16 -0.76 0.00 0.00 0.00 175.10 174.56 1odl s LEU 18 N 0.31 4.38 -0.54 3.92 1.43 -0.20 -0.61 118.68 127.38 1odl s LEU 18 Ca -0.02 0.43 0.04 0.00 -1.03 0.00 0.00 54.13 53.55 1odl s LEU 18 Cb -0.03 -2.30 0.14 0.00 0.03 0.00 0.00 46.19 44.03 1odl s LEU 18 CO -0.01 0.35 0.31 -0.76 0.23 0.00 0.00 176.35 176.47 1odl s LEU 19 N -1.40 3.95 0.33 1.79 1.43 0.11 -1.36 118.68 123.53 1odl s LEU 19 Ca 0.20 -3.12 -0.14 0.00 -1.03 0.00 0.00 54.13 50.05 1odl s LEU 19 Cb -0.12 -1.46 -0.08 0.00 0.03 0.00 0.00 46.19 44.55 1odl s LEU 19 CO 0.10 -0.20 0.73 -2.16 0.23 0.00 0.00 176.35 175.04 1odl s PRO 20 N -0.39 3.95 0.14 1.29 0.04 -1.22 -2.34 135.00 136.45 1odl s PRO 20 Ca 0.19 0.60 0.09 0.00 0.04 0.00 0.00 61.00 61.93 1odl s PRO 20 Cb -0.20 -2.44 -0.16 0.00 0.04 0.00 0.00 34.50 31.74 1odl s PRO 20 CO -0.04 0.14 1.26 0.78 0.04 0.00 0.00 177.00 179.17 1odl h GLY 21 N 2.10 0.00 -6.95 0.56 0.00 -1.83 -1.67 103.07 95.29 1odl h GLY 21 Ca -0.48 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.22 1odl h GLY 21 CO 0.65 0.00 0.05 -0.35 0.00 0.00 0.00 176.54 176.89 1odl s ASP 22 N -6.60 6.39 0.58 0.19 -1.08 -1.26 -2.27 116.67 112.63 1odl s ASP 22 Ca 0.01 0.16 0.28 0.00 -0.52 0.00 0.00 52.55 52.48 1odl s ASP 22 Cb 0.09 -2.30 1.73 0.00 -1.46 0.00 0.00 42.92 40.98 1odl s ASP 22 CO 0.81 -0.50 2.21 1.55 0.52 0.00 0.00 175.17 179.76 1odl h PRO 23 N 8.37 0.00 -0.37 4.34 0.13 -1.86 0.22 132.00 142.84 1odl h PRO 23 Ca -0.27 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.77 1odl h PRO 23 Cb 1.12 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 1odl h PRO 23 CO 0.79 0.00 -0.13 0.78 -0.23 0.00 0.00 178.00 179.22 1odl h GLY 24 N 0.00 0.70 1.92 1.56 0.00 -1.95 -1.75 103.07 103.55 1odl h GLY 24 Ca 0.02 -0.51 -0.17 0.00 0.00 0.00 0.00 47.33 46.67 1odl h GLY 24 CO -0.00 0.47 -0.77 -0.09 0.00 0.00 0.00 176.54 176.15 1odl h ARG 25 N 0.59 0.07 0.09 4.80 2.43 -1.39 -2.49 114.38 118.48 1odl h ARG 25 Ca 0.10 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1odl h ARG 25 Cb 0.56 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1odl h ARG 25 CO 0.04 0.81 -0.04 0.00 -1.51 0.00 0.00 179.97 179.26 1odl h ALA 26 N 1.17 -0.12 -0.76 2.80 0.00 -0.90 0.24 119.26 121.69 1odl h ALA 26 Ca -0.02 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1odl h ALA 26 Cb 1.36 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.16 1odl h ALA 26 CO 0.11 -0.56 0.46 1.49 0.00 0.00 0.00 179.25 180.75 1odl h GLU 27 N -0.14 1.03 -0.64 0.00 4.81 -1.32 -1.15 114.58 117.17 1odl h GLU 27 Ca -0.01 -0.09 -0.06 0.00 -0.13 0.00 0.00 59.36 59.07 1odl h GLU 27 Cb 0.11 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 1odl h GLU 27 CO 0.02 0.73 0.16 2.35 -0.73 0.00 0.00 179.01 181.54 1odl h TRP 28 N 1.04 1.07 -0.39 0.92 7.01 -1.08 -1.54 115.95 122.97 1odl h TRP 28 Ca 0.27 -0.12 -0.04 0.00 2.11 0.00 0.00 58.89 61.11 1odl h TRP 28 Cb -0.04 -0.30 -0.02 0.00 -2.10 0.00 0.00 29.16 26.70 1odl h TRP 28 CO -0.01 0.88 0.08 0.82 -2.79 0.00 0.00 178.44 177.43 1odl h ILE 29 N 0.94 1.23 0.16 2.65 2.04 -0.19 0.62 117.51 124.96 1odl h ILE 29 Ca 0.20 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 1odl h ILE 29 Cb 0.35 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1odl h ILE 29 CO 0.00 0.28 -0.08 0.00 0.00 0.00 0.00 178.15 178.35 1odl h ALA 30 N 0.93 -0.22 -0.00 1.87 0.00 -1.04 -0.74 119.26 120.06 1odl h ALA 30 Ca 0.12 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1odl h ALA 30 Cb 0.34 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1odl h ALA 30 CO 0.00 -0.63 -0.59 0.87 0.00 0.00 0.00 179.25 178.91 1odl h LYS 31 N -0.23 0.02 0.19 0.00 1.57 -1.25 -2.52 116.57 114.35 1odl h LYS 31 Ca -0.02 -0.01 -0.30 0.00 -1.87 0.00 0.00 60.65 58.46 1odl h LYS 31 Cb 0.18 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.51 1odl h LYS 31 CO 0.03 0.60 -1.38 1.15 -0.57 0.00 0.00 179.45 179.27 1odl h THR 32 N 0.01 1.21 0.00 -0.16 2.02 -0.77 -3.42 112.91 111.80 1odl h THR 32 Ca -0.01 -2.57 -0.21 0.00 0.77 0.00 0.00 66.41 64.40 1odl h THR 32 Cb 1.04 2.96 -0.04 0.00 -1.74 0.00 0.00 68.15 70.37 1odl h THR 32 CO 0.08 0.78 -1.92 0.49 0.37 0.00 0.00 175.52 175.32 1odl n PHE 33 N -3.82 0.00 -3.55 3.16 3.01 -0.29 -5.03 117.46 110.94 1odl n PHE 33 Ca -0.19 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 57.94 1odl n PHE 33 Cb 1.00 -0.63 -0.05 0.00 -0.01 0.00 0.00 39.48 39.79 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 -4.85 4.24 0.06 4.37 1.43 -0.95 -4.79 118.68 118.19 1odl s LEU 34 Ca -0.07 0.76 -0.11 0.00 -1.03 0.00 0.00 54.13 53.69 1odl s LEU 34 Cb 0.05 -3.42 -0.06 0.00 0.03 0.00 0.00 46.19 42.79 1odl s LEU 34 CO 0.59 0.02 0.40 -1.10 0.23 0.00 0.00 176.35 176.49 1odl s GLN 35 N -2.62 3.78 -1.26 1.70 -0.21 -0.29 -4.41 119.66 116.35 1odl s GLN 35 Ca 0.43 0.21 -0.08 0.00 0.02 0.00 0.00 55.36 55.94 1odl s GLN 35 Cb -0.12 -3.04 -0.01 0.00 1.00 0.00 0.00 33.01 30.84 1odl s GLN 35 CO 0.22 0.59 0.66 0.09 -2.12 0.00 0.00 175.29 174.73 1odl n ASN 36 N 1.10 -2.72 -4.76 5.90 4.13 -1.26 -1.79 115.26 115.86 1odl n ASN 36 Ca -0.09 -0.94 -0.41 0.00 1.68 0.00 0.00 54.58 54.81 1odl n ASN 36 Cb 0.52 -3.56 -0.02 0.00 -1.54 0.00 0.00 39.78 35.19 1odl n ASN 36 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 1odl s PRO 37 N -6.07 4.30 -0.03 3.52 0.02 -1.26 -4.51 135.00 130.96 1odl s PRO 37 Ca 0.20 2.28 0.00 0.00 0.02 0.00 0.00 61.00 63.51 1odl s PRO 37 Cb -0.07 -3.08 0.03 0.00 0.02 0.00 0.00 34.50 31.40 1odl s PRO 37 CO 0.85 -0.32 -0.00 0.50 -0.33 0.00 0.00 177.00 177.70 1odl s ARG 38 N -1.22 0.32 -0.26 5.54 3.52 -0.69 -4.97 118.95 121.19 1odl s ARG 38 Ca 0.54 0.07 -0.23 0.00 -0.13 0.00 0.00 55.73 55.98 1odl s ARG 38 Cb -0.41 -0.50 -0.01 0.00 -1.56 0.00 0.00 34.95 32.47 1odl s ARG 38 CO 0.50 -0.14 0.77 0.50 -0.81 0.00 0.00 175.30 176.12 1odl s ARG 39 N 1.03 4.10 0.00 5.12 3.52 -1.26 -1.40 118.95 130.07 1odl s ARG 39 Ca -0.10 0.74 0.22 0.00 -0.13 0.00 0.00 55.73 56.47 1odl s ARG 39 Cb -0.14 -3.67 -0.03 0.00 -1.56 0.00 0.00 34.95 29.55 1odl s ARG 39 CO -0.02 -0.54 1.02 2.48 -0.81 0.00 0.00 175.30 177.44 1odl n TYR 40 N 5.99 0.02 -3.57 5.12 0.18 -0.24 -4.97 117.16 119.68 1odl n TYR 40 Ca 0.03 0.00 -0.16 0.00 1.88 0.00 0.00 57.90 59.66 1odl n TYR 40 Cb 0.48 -0.10 -0.06 0.00 -0.38 0.00 0.00 39.34 39.27 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 -3.10 -0.70 0.00 9.48 2.47 -1.19 -4.54 114.94 117.36 1odl s ASN 41 Ca 0.08 1.03 0.00 0.00 0.42 0.00 0.00 52.86 54.39 1odl s ASN 41 Cb 0.16 0.94 0.00 0.00 -1.45 0.00 0.00 41.25 40.90 1odl s ASN 41 CO 0.82 -0.45 0.00 -0.90 -3.72 0.00 0.00 177.10 172.85 1odl n ASP 42 N 1.68 0.00 -4.62 -4.21 3.85 -1.26 -1.25 116.55 110.73 1odl n ASP 42 Ca -0.17 -0.64 -0.47 0.00 -0.71 0.00 0.00 54.79 52.81 1odl n ASP 42 Cb 0.56 0.00 -0.03 0.00 -1.35 0.00 0.00 41.12 40.30 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 1.72 -1.79 2.11 -0.00 -1.26 -0.81 115.22 115.19 1odl n HIS 43 Ca 0.00 0.56 -0.19 0.00 0.46 0.00 0.00 57.72 58.55 1odl n HIS 43 Cb 0.16 -2.37 -0.06 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 1.84 -1.52 -1.06 1.57 1.74 -1.26 -1.52 116.66 116.44 1odl n ARG 44 Ca 0.13 1.08 -0.02 0.00 -0.77 0.00 0.00 57.85 58.27 1odl n ARG 44 Cb 0.28 -5.52 -0.01 0.00 -1.02 0.00 0.00 32.46 26.20 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 -0.53 0.38 2.62 -0.13 0.00 0.01 -4.88 105.19 102.66 1odl n GLY 45 Ca -0.20 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.23 7.53 -4.67 0.99 4.77 -0.58 -4.77 117.00 120.04 1odl n LEU 46 Ca -0.02 -4.72 -0.48 0.00 -0.03 0.00 0.00 56.01 50.76 1odl n LEU 46 Cb 0.32 -1.44 -0.05 0.00 -2.33 0.00 0.00 43.42 39.93 1odl n LEU 46 CO 0.03 1.76 1.30 0.79 -1.33 0.00 0.00 177.39 179.95 1odl n TRP 47 N 2.90 2.23 -4.74 -1.77 8.01 -1.26 -4.41 117.44 118.41 1odl n TRP 47 Ca 0.55 0.19 -0.26 0.00 -1.31 0.00 0.00 57.50 56.67 1odl n TRP 47 Cb 0.30 -2.57 -0.16 0.00 -2.01 0.00 0.00 31.31 26.86 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 2.36 0.88 0.13 6.99 0.00 -0.38 -1.66 107.32 115.64 1odl s GLY 48 Ca 0.86 -0.58 0.07 0.00 0.00 0.00 0.00 44.72 45.08 1odl s GLY 48 CO 0.46 -0.14 -0.17 -0.19 0.00 0.00 0.00 173.10 173.06 1odl s TYR 49 N 0.33 1.59 -0.03 1.90 1.51 -0.02 -1.08 117.35 121.55 1odl s TYR 49 Ca -0.10 -0.49 0.01 0.00 -1.01 0.00 0.00 57.07 55.48 1odl s TYR 49 Cb -0.14 -0.83 0.02 0.00 -0.11 0.00 0.00 41.96 40.90 1odl s TYR 49 CO 0.03 0.21 -0.03 0.99 -1.11 0.00 0.00 175.55 175.64 1odl s THR 50 N -1.84 0.41 0.00 -0.71 2.01 -0.49 0.19 115.64 115.22 1odl s THR 50 Ca 0.10 -0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.01 1odl s THR 50 Cb -0.07 -0.44 0.00 0.00 0.01 0.00 0.00 72.50 72.00 1odl s THR 50 CO 0.04 0.18 0.00 0.61 -0.69 0.00 0.00 174.62 174.77 1odl n GLY 51 N 3.88 3.97 3.23 4.40 0.00 0.24 -1.70 105.19 119.21 1odl n GLY 51 Ca -0.24 -0.98 -0.29 0.00 0.00 0.00 0.00 46.02 44.51 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 2.02 -0.25 0.99 1.43 -0.74 -1.03 118.68 121.10 1odl s LEU 52 Ca 0.00 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 1odl s LEU 52 Cb 0.00 -1.19 0.06 0.00 0.03 0.00 0.00 46.19 45.10 1odl s LEU 52 CO 0.00 0.24 -0.04 -0.47 0.23 0.00 0.00 176.35 176.31 1odl s TYR 53 N -0.27 2.46 -1.38 0.29 5.04 0.20 -1.14 117.35 122.57 1odl s TYR 53 Ca 0.01 -1.84 -0.04 0.00 -2.44 0.00 0.00 57.07 52.76 1odl s TYR 53 Cb -0.11 -1.67 0.02 0.00 0.35 0.00 0.00 41.96 40.55 1odl s TYR 53 CO 0.01 -0.79 0.76 1.63 -1.34 0.00 0.00 175.55 175.82 1odl n LYS 54 N 4.65 -4.96 -0.95 4.97 5.02 -1.26 -1.24 118.16 124.39 1odl n LYS 54 Ca -0.11 0.60 0.00 0.00 -2.02 0.00 0.00 58.31 56.78 1odl n LYS 54 Cb 0.44 -5.21 0.00 0.00 -0.02 0.00 0.00 35.03 30.23 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 -1.64 0.43 3.38 0.72 0.00 -1.26 -5.01 105.19 101.81 1odl n GLY 55 Ca -0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.04 3.06 0.22 1.61 1.01 -0.37 -5.07 120.40 118.81 1odl s VAL 56 Ca 0.00 -0.66 -0.31 0.00 0.00 0.00 0.00 61.98 61.00 1odl s VAL 56 Cb 0.00 -2.28 -0.11 0.00 0.00 0.00 0.00 36.38 33.99 1odl s VAL 56 CO 0.00 0.53 1.65 -2.84 0.00 0.00 0.00 175.10 174.44 1odl s PRO 57 N 0.24 4.15 -0.04 2.72 0.02 -1.26 -0.62 135.00 140.21 1odl s PRO 57 Ca -0.09 2.53 -0.04 0.00 0.02 0.00 0.00 61.00 63.43 1odl s PRO 57 Cb -0.15 -3.08 0.01 0.00 0.02 0.00 0.00 34.50 31.30 1odl s PRO 57 CO 0.05 -0.68 0.11 0.08 -0.33 0.00 0.00 177.00 176.23 1odl s VAL 58 N 0.88 -0.01 0.22 3.83 1.01 -0.20 -4.43 120.40 121.71 1odl s VAL 58 Ca 0.71 0.02 0.09 0.00 0.00 0.00 0.00 61.98 62.79 1odl s VAL 58 Cb -0.48 -0.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 1odl s VAL 58 CO 0.35 0.01 -0.02 -0.44 0.00 0.00 0.00 175.10 175.01 1odl s SER 59 N 0.18 4.58 -0.22 3.32 0.01 -0.63 -0.59 113.70 120.35 1odl s SER 59 Ca -0.01 -0.54 -0.02 0.00 1.31 0.00 0.00 55.95 56.69 1odl s SER 59 Cb -0.02 -0.89 0.06 0.00 0.21 0.00 0.00 66.02 65.39 1odl s SER 59 CO -0.00 0.05 0.02 -0.69 0.41 0.00 0.00 173.24 173.02 1odl s VAL 60 N -2.00 0.84 -0.15 3.43 1.01 0.13 -1.03 120.40 122.63 1odl s VAL 60 Ca 0.29 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1odl s VAL 60 Cb -0.08 -1.31 -0.00 0.00 0.00 0.00 0.00 36.38 34.99 1odl s VAL 60 CO 0.19 -0.22 -0.16 -1.58 0.00 0.00 0.00 175.10 173.33 1odl s GLN 61 N 1.71 3.21 0.21 2.72 2.00 -0.46 -0.84 119.66 128.20 1odl s GLN 61 Ca -0.01 -0.75 -0.30 0.00 -2.00 0.00 0.00 55.36 52.29 1odl s GLN 61 Cb -0.18 -2.61 -0.09 0.00 0.80 0.00 0.00 33.01 30.93 1odl s GLN 61 CO -0.09 0.03 1.29 0.99 -0.50 0.00 0.00 175.29 177.01 1odl s THR 62 N 0.79 3.21 -0.05 -0.34 2.01 -0.67 -3.44 115.64 117.16 1odl s THR 62 Ca -0.06 1.02 0.18 0.00 0.31 0.00 0.00 61.69 63.14 1odl s THR 62 Cb -0.15 -3.65 -0.27 0.00 0.01 0.00 0.00 72.50 68.43 1odl s THR 62 CO 0.00 0.16 0.35 0.35 -0.69 0.00 0.00 174.62 174.79 1odl n THR 63 N 2.46 0.19 -0.01 -0.82 -2.24 -0.63 -4.75 114.28 108.48 1odl n THR 63 Ca 0.05 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1odl n THR 63 Cb 0.43 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 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 1.54 -2.74 3.83 3.38 0.00 -0.96 -3.35 105.19 106.89 1odl n GLY 64 Ca -0.07 -1.67 -0.37 0.00 0.00 0.00 0.00 46.02 43.91 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 -1.00 3.70 0.00 1.61 -1.94 -1.26 -4.65 119.30 115.77 1odl s MET 65 Ca 0.00 -0.11 0.00 0.00 -1.71 0.00 0.00 55.69 53.87 1odl s MET 65 Cb 0.00 -3.26 0.00 0.00 2.01 0.00 0.00 34.83 33.58 1odl s MET 65 CO 0.00 0.62 0.00 0.41 -0.01 0.00 0.00 175.02 176.04 1odl n GLY 66 N 2.44 1.96 0.23 -0.03 0.00 -1.21 -4.49 105.19 104.09 1odl n GLY 66 Ca -0.18 -1.69 0.03 0.00 0.00 0.00 0.00 46.02 44.18 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 1.17 -0.53 2.61 1.35 -1.65 -1.20 112.91 114.65 1odl h THR 67 Ca 0.00 -0.75 0.02 0.00 -0.55 0.00 0.00 66.41 65.13 1odl h THR 67 Cb 0.00 1.27 -0.03 0.00 -1.73 0.00 0.00 68.15 67.66 1odl h THR 67 CO 0.00 0.23 0.33 -0.65 -0.25 0.00 0.00 175.52 175.17 1odl h PRO 68 N 0.14 0.64 -0.22 4.72 0.11 -1.89 0.53 132.00 136.03 1odl h PRO 68 Ca 0.03 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.00 1odl h PRO 68 Cb 0.37 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.33 1odl h PRO 68 CO 0.02 0.42 -0.27 1.03 -0.21 0.00 0.00 178.00 178.99 1odl h SER 69 N 0.66 0.62 -0.41 -2.05 0.87 -1.72 -2.70 113.55 108.83 1odl h SER 69 Ca 0.21 -0.50 -0.06 0.00 -1.23 0.00 0.00 61.79 60.21 1odl h SER 69 Cb -0.01 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 1odl h SER 69 CO -0.08 1.00 0.05 0.00 -0.53 0.00 0.00 176.83 177.27 1odl h ALA 70 N 0.64 1.17 -0.59 6.23 0.00 -0.96 -2.35 119.26 123.40 1odl h ALA 70 Ca 0.03 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1odl h ALA 70 Cb 0.84 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1odl h ALA 70 CO 0.07 0.55 0.17 0.00 0.00 0.00 0.00 179.25 180.04 1odl h ALA 71 N 1.31 0.77 -0.19 0.00 0.00 0.11 0.86 119.26 122.13 1odl h ALA 71 Ca 0.15 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1odl h ALA 71 Cb 0.38 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1odl h ALA 71 CO 0.01 0.45 0.11 0.82 0.00 0.00 0.00 179.25 180.64 1odl h ILE 72 N 0.84 1.08 -0.51 0.00 2.04 -1.24 0.12 117.51 119.84 1odl h ILE 72 Ca 0.19 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 1odl h ILE 72 Cb 0.30 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 1odl h ILE 72 CO -0.00 0.08 0.15 0.58 0.00 0.00 0.00 178.15 178.96 1odl h VAL 73 N 0.23 1.23 -0.08 1.67 2.07 -1.20 -2.11 116.25 118.06 1odl h VAL 73 Ca 0.07 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 1odl h VAL 73 Cb 0.03 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1odl h VAL 73 CO -0.01 0.29 0.04 0.58 0.02 0.00 0.00 177.57 178.48 1odl h VAL 74 N 0.70 1.12 -0.49 2.57 2.07 -0.69 -0.44 116.25 121.09 1odl h VAL 74 Ca 0.16 -0.35 0.09 0.00 0.82 0.00 0.00 66.70 67.42 1odl h VAL 74 Cb 0.29 1.22 -0.07 0.00 -1.52 0.00 0.00 31.29 31.20 1odl h VAL 74 CO -0.00 0.10 0.06 -0.33 0.02 0.00 0.00 177.57 177.42 1odl h GLU 75 N -0.01 0.18 -0.12 1.57 4.39 -0.85 -0.77 114.58 118.98 1odl h GLU 75 Ca 0.03 -0.01 -0.15 0.00 0.34 0.00 0.00 59.36 59.57 1odl h GLU 75 Cb 0.13 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1odl h GLU 75 CO -0.00 0.12 -0.57 0.93 -1.16 0.00 0.00 179.01 178.33 1odl h GLU 76 N 0.18 0.36 -0.59 2.33 5.08 -1.27 -2.12 114.58 118.55 1odl h GLU 76 Ca 0.24 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 1odl h GLU 76 Cb 0.35 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1odl h GLU 76 CO -0.35 0.83 0.05 -0.07 -1.00 0.00 0.00 179.01 178.47 1odl h LEU 77 N 0.27 0.97 -0.89 1.33 3.38 -0.44 -1.08 115.31 118.85 1odl h LEU 77 Ca 0.00 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 1odl h LEU 77 Cb 1.08 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 1odl h LEU 77 CO 0.09 1.01 0.31 0.58 0.09 0.00 0.00 178.44 180.52 1odl h VAL 78 N 0.89 1.25 0.00 1.22 2.07 -1.08 -0.29 116.25 120.31 1odl h VAL 78 Ca 0.17 -0.78 -0.04 0.00 0.82 0.00 0.00 66.70 66.87 1odl h VAL 78 Cb 0.48 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1odl h VAL 78 CO 0.02 0.32 -0.21 -0.09 0.02 0.00 0.00 177.57 177.63 1odl h ARG 79 N 1.09 0.00 -0.01 1.57 1.12 -0.89 -1.82 114.38 115.44 1odl h ARG 79 Ca 0.25 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.12 1odl h ARG 79 Cb 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.16 1odl h ARG 79 CO -0.02 0.21 -0.03 1.28 -3.11 0.00 0.00 179.97 178.30 1odl n LEU 80 N -4.13 1.05 0.00 3.80 4.77 -0.45 -4.92 117.00 117.11 1odl n LEU 80 Ca -0.02 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 1odl n LEU 80 Cb 0.28 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1odl n LEU 80 CO 0.36 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 1odl n GLY 81 N 1.16 0.95 3.77 -0.72 0.00 -0.68 -4.66 105.19 105.02 1odl n GLY 81 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 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 3.46 0.00 4.61 0.00 -0.22 -4.58 121.76 123.02 1odl s ALA 82 Ca 0.00 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.47 1odl s ALA 82 Cb 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1odl s ALA 82 CO 0.00 -1.07 0.00 -2.13 0.00 0.00 0.00 175.76 172.56 1odl n ARG 83 N 0.27 1.54 -3.96 0.00 0.63 0.14 -4.62 116.66 110.66 1odl n ARG 83 Ca 0.02 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.66 1odl n ARG 83 Cb 0.40 -0.98 -0.16 0.00 0.45 0.00 0.00 32.46 32.17 1odl n ARG 83 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1odl s VAL 84 N -1.97 1.42 -0.14 5.15 1.01 0.34 -0.98 120.40 125.24 1odl s VAL 84 Ca 0.00 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.21 1odl s VAL 84 Cb 0.00 -1.50 0.02 0.00 0.00 0.00 0.00 36.38 34.90 1odl s VAL 84 CO 0.00 0.22 -0.16 -0.76 0.00 0.00 0.00 175.10 174.40 1odl s LEU 85 N 1.51 1.81 -0.19 3.92 1.02 0.47 0.36 118.68 127.58 1odl s LEU 85 Ca 0.01 -0.51 0.01 0.00 0.02 0.00 0.00 54.13 53.66 1odl s LEU 85 Cb -0.15 -1.24 0.03 0.00 0.02 0.00 0.00 46.19 44.85 1odl s LEU 85 CO -0.08 -0.02 -0.16 -0.69 0.02 0.00 0.00 176.35 175.42 1odl s VAL 86 N 1.27 1.92 0.22 -1.59 1.01 0.22 -1.87 120.40 121.58 1odl s VAL 86 Ca 0.01 -1.01 -0.30 0.00 0.00 0.00 0.00 61.98 60.68 1odl s VAL 86 Cb -0.14 -1.84 -0.08 0.00 0.00 0.00 0.00 36.38 34.32 1odl s VAL 86 CO -0.08 0.37 1.08 -0.60 0.00 0.00 0.00 175.10 175.87 1odl s ARG 87 N 1.31 4.64 -0.41 2.72 3.52 -0.34 0.05 118.95 130.45 1odl s ARG 87 Ca 0.02 1.72 0.02 0.00 -0.13 0.00 0.00 55.73 57.36 1odl s ARG 87 Cb -0.15 -3.24 0.13 0.00 -1.56 0.00 0.00 34.95 30.12 1odl s ARG 87 CO -0.11 0.18 0.20 0.14 -0.81 0.00 0.00 175.30 174.90 1odl s VAL 88 N -0.70 1.39 0.00 7.11 -7.23 -0.99 -1.42 120.40 118.56 1odl s VAL 88 Ca 0.46 -2.33 0.00 0.00 -1.81 0.00 0.00 61.98 58.30 1odl s VAL 88 Cb -0.30 -1.99 0.00 0.00 0.56 0.00 0.00 36.38 34.65 1odl s VAL 88 CO 0.37 -0.83 0.00 0.61 -0.31 0.00 0.00 175.10 174.94 1odl n GLY 89 N 3.84 6.04 3.55 2.32 0.00 -1.07 -4.20 105.19 115.66 1odl n GLY 89 Ca 0.06 -1.88 -0.24 0.00 0.00 0.00 0.00 46.02 43.96 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 -0.23 2.91 0.10 2.61 -4.23 -1.26 -1.40 115.64 114.13 1odl s THR 90 Ca 0.00 -2.17 -0.08 0.00 -1.18 0.00 0.00 61.69 58.26 1odl s THR 90 Cb 0.00 -2.53 -0.00 0.00 1.34 0.00 0.00 72.50 71.30 1odl s THR 90 CO 0.00 -0.37 0.19 0.00 -0.54 0.00 0.00 174.62 173.90 1odl s ALA 91 N -2.38 -0.15 -0.26 3.99 0.00 -0.63 -4.77 121.76 117.56 1odl s ALA 91 Ca 0.30 -0.69 -0.09 0.00 0.00 0.00 0.00 51.96 51.49 1odl s ALA 91 Cb -0.06 0.52 -0.04 0.00 0.00 0.00 0.00 23.12 23.55 1odl s ALA 91 CO 0.17 -0.52 0.12 0.20 0.00 0.00 0.00 175.76 175.73 1odl s GLY 92 N -2.88 1.83 0.24 0.00 0.00 0.57 -1.37 107.32 105.72 1odl s GLY 92 Ca 0.07 -1.11 -0.31 0.00 0.00 0.00 0.00 44.72 43.36 1odl s GLY 92 CO -0.10 0.58 1.52 0.00 0.00 0.00 0.00 173.10 175.10 1odl n ALA 93 N 4.96 1.74 0.73 3.20 0.00 0.46 -0.51 120.51 131.10 1odl n ALA 93 Ca -0.15 0.40 0.12 0.00 0.00 0.00 0.00 53.44 53.81 1odl n ALA 93 Cb 0.52 -2.36 0.24 0.00 0.00 0.00 0.00 19.45 17.84 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 2.36 3.03 -2.15 0.00 0.00 -0.20 -2.30 120.51 121.25 1odl n ALA 94 Ca 0.12 -0.25 -0.10 0.00 0.00 0.00 0.00 53.44 53.20 1odl n ALA 94 Cb 0.33 -1.20 -0.10 0.00 0.00 0.00 0.00 19.45 18.48 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 -3.78 0.37 0.00 0.00 1.04 -1.26 -3.78 113.70 106.29 1odl s SER 95 Ca 0.08 -1.20 0.29 0.00 0.48 0.00 0.00 55.95 55.60 1odl s SER 95 Cb 0.15 0.28 1.75 0.00 0.10 0.00 0.00 66.02 68.30 1odl s SER 95 CO 0.69 -0.72 2.12 -1.54 0.98 0.00 0.00 173.24 174.78 1odl n SER 96 N -0.10 0.01 0.23 7.02 3.41 -1.26 -3.19 113.62 119.74 1odl n SER 96 Ca -0.06 -1.09 0.11 0.00 -0.26 0.00 0.00 58.87 57.58 1odl n SER 96 Cb 0.64 -0.00 0.42 0.00 -0.26 0.00 0.00 64.21 65.01 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 0.02 0.00 -3.43 4.04 -0.00 -1.98 -3.43 116.42 111.63 1odl h ASP 97 Ca 0.00 0.00 -0.60 0.00 -0.00 0.00 0.00 57.03 56.43 1odl h ASP 97 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 39.33 39.21 1odl h ASP 97 CO 0.00 0.17 -0.40 -0.76 -0.00 0.00 0.00 179.24 178.25 1odl s LEU 98 N -6.51 4.17 -0.00 2.28 1.43 -1.19 -5.08 118.68 113.78 1odl s LEU 98 Ca 0.02 0.31 -0.10 0.00 -1.03 0.00 0.00 54.13 53.33 1odl s LEU 98 Cb 0.09 -2.25 -0.05 0.00 0.03 0.00 0.00 46.19 44.01 1odl s LEU 98 CO 0.63 0.07 0.32 0.00 0.23 0.00 0.00 176.35 177.59 1odl s ALA 99 N 0.83 3.78 0.34 4.21 0.00 -1.26 -4.96 121.76 124.70 1odl s ALA 99 Ca 0.12 -0.44 -0.28 0.00 0.00 0.00 0.00 51.96 51.37 1odl s ALA 99 Cb -0.13 -2.19 -0.12 0.00 0.00 0.00 0.00 23.12 20.68 1odl s ALA 99 CO 0.04 0.57 1.21 -2.30 0.00 0.00 0.00 175.76 175.28 1odl n PRO 100 N 1.44 1.89 -0.24 0.00 -0.02 -1.26 -1.90 135.00 134.91 1odl n PRO 100 Ca -0.13 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1odl n PRO 100 Cb 0.53 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 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 0.90 0.98 3.77 -1.23 0.00 0.58 -4.89 105.19 105.29 1odl n GLY 101 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.56 4.61 0.04 1.61 2.12 -0.80 -4.41 118.70 121.30 1odl s GLU 102 Ca 0.00 1.49 -0.15 0.00 0.36 0.00 0.00 54.97 56.67 1odl s GLU 102 Cb 0.00 -2.97 -0.06 0.00 0.26 0.00 0.00 34.13 31.36 1odl s GLU 102 CO 0.00 0.27 0.45 -0.51 -0.54 0.00 0.00 175.26 174.93 1odl s LEU 103 N -1.79 4.47 -0.12 2.70 1.43 -1.26 -1.53 118.68 122.58 1odl s LEU 103 Ca 0.48 1.02 0.01 0.00 -1.03 0.00 0.00 54.13 54.61 1odl s LEU 103 Cb -0.24 -2.74 0.02 0.00 0.03 0.00 0.00 46.19 43.26 1odl s LEU 103 CO 0.30 0.28 -0.15 -0.63 0.23 0.00 0.00 176.35 176.39 1odl s ILE 104 N -1.15 1.51 -0.50 -0.59 1.01 0.03 -0.70 121.20 120.82 1odl s ILE 104 Ca 0.27 -0.63 -0.18 0.00 0.00 0.00 0.00 60.65 60.11 1odl s ILE 104 Cb -0.17 -1.40 0.06 0.00 0.01 0.00 0.00 42.46 40.96 1odl s ILE 104 CO 0.15 0.45 0.57 -0.69 0.00 0.00 0.00 174.94 175.42 1odl s VAL 105 N 1.19 4.96 -0.24 2.92 1.01 0.45 -1.06 120.40 129.63 1odl s VAL 105 Ca -0.02 -0.62 -0.28 0.00 0.00 0.00 0.00 61.98 61.05 1odl s VAL 105 Cb -0.14 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 1odl s VAL 105 CO -0.05 -0.75 2.04 0.00 0.00 0.00 0.00 175.10 176.35 1odl s ALA 106 N 2.39 2.84 -0.18 5.51 0.00 -0.73 -2.43 121.76 129.17 1odl s ALA 106 Ca 0.12 0.63 0.17 0.00 0.00 0.00 0.00 51.96 52.89 1odl s ALA 106 Cb -0.20 -4.03 0.17 0.00 0.00 0.00 0.00 23.12 19.06 1odl s ALA 106 CO 0.11 -2.64 1.50 0.37 0.00 0.00 0.00 175.76 175.10 1odl h GLN 107 N 13.93 0.00 -1.93 0.00 4.15 -1.08 -3.43 115.11 126.76 1odl h GLN 107 Ca -0.39 0.00 0.30 0.00 0.77 0.00 0.00 58.65 59.33 1odl h GLN 107 Cb 1.21 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 28.82 1odl h GLN 107 CO 0.98 0.40 0.80 0.20 -1.93 0.00 0.00 178.83 179.27 1odl s GLY 108 N -4.41 -0.21 -0.10 2.39 0.00 -1.25 -4.27 107.32 99.47 1odl s GLY 108 Ca 0.04 0.25 -0.04 0.00 0.00 0.00 0.00 44.72 44.98 1odl s GLY 108 CO 0.72 2.51 0.16 0.00 0.00 0.00 0.00 173.10 176.50 1odl s ALA 109 N -2.29 -0.15 0.10 3.20 0.00 -0.57 -2.40 121.76 119.65 1odl s ALA 109 Ca 0.21 0.49 -0.31 0.00 0.00 0.00 0.00 51.96 52.36 1odl s ALA 109 Cb 0.01 -0.88 -0.10 0.00 0.00 0.00 0.00 23.12 22.16 1odl s ALA 109 CO -0.01 -0.66 1.88 0.08 0.00 0.00 0.00 175.76 177.05 1odl s VAL 110 N 2.29 2.67 -1.11 0.00 1.01 -0.23 -4.18 120.40 120.85 1odl s VAL 110 Ca 0.03 0.03 -0.18 0.00 0.00 0.00 0.00 61.98 61.86 1odl s VAL 110 Cb -0.13 -3.02 0.11 0.00 0.00 0.00 0.00 36.38 33.35 1odl s VAL 110 CO -0.07 -0.00 1.42 -2.16 0.00 0.00 0.00 175.10 174.29 1odl s PRO 111 N 3.28 3.83 -0.14 2.72 0.04 -1.26 -0.61 135.00 142.85 1odl s PRO 111 Ca 0.83 -1.94 0.13 0.00 0.04 0.00 0.00 61.00 60.07 1odl s PRO 111 Cb -0.45 -5.18 0.64 0.00 0.04 0.00 0.00 34.50 29.55 1odl s PRO 111 CO 0.38 -1.96 1.51 1.28 0.04 0.00 0.00 177.00 178.25 1odl n LEU 112 N 7.13 4.47 -4.83 -3.56 4.77 -0.40 -4.94 117.00 119.64 1odl n LEU 112 Ca 0.35 -2.26 -0.22 0.00 -0.03 0.00 0.00 56.01 53.85 1odl n LEU 112 Cb 0.47 -0.59 -0.04 0.00 -2.33 0.00 0.00 43.42 40.93 1odl n LEU 112 CO 0.63 0.63 -0.16 1.51 -1.33 0.00 0.00 177.39 178.67 1odl s ASP 113 N -0.74 5.48 0.11 -1.43 1.47 -1.07 -4.13 116.67 116.37 1odl s ASP 113 Ca 0.44 -0.29 0.24 0.00 1.18 0.00 0.00 52.55 54.12 1odl s ASP 113 Cb 0.31 -1.34 0.32 0.00 -0.34 0.00 0.00 42.92 41.87 1odl s ASP 113 CO 0.17 -0.08 1.29 0.61 0.68 0.00 0.00 175.17 177.84 1odl n GLY 114 N -1.20 -1.40 0.07 2.12 0.00 -1.26 -3.71 105.19 99.81 1odl n GLY 114 Ca -0.07 -0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.56 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 1.28 -0.43 2.61 2.02 -1.96 -1.18 112.91 115.24 1odl h THR 115 Ca 0.00 -0.86 -0.09 0.00 0.77 0.00 0.00 66.41 66.23 1odl h THR 115 Cb 0.74 1.76 -0.02 0.00 -1.74 0.00 0.00 68.15 68.90 1odl h THR 115 CO 0.00 0.23 -0.10 0.71 0.37 0.00 0.00 175.52 176.74 1odl h THR 116 N -0.24 1.26 -0.58 3.16 1.35 -1.94 -2.14 112.91 113.77 1odl h THR 116 Ca 0.01 -1.15 0.01 0.00 -0.55 0.00 0.00 66.41 64.74 1odl h THR 116 Cb 0.38 1.03 -0.03 0.00 -1.73 0.00 0.00 68.15 67.79 1odl h THR 116 CO 0.00 0.39 0.38 -0.09 -0.25 0.00 0.00 175.52 175.95 1odl h ARG 117 N 0.70 0.74 -0.53 4.72 2.43 -1.61 0.74 114.38 121.57 1odl h ARG 117 Ca 0.12 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.13 1odl h ARG 117 Cb 0.57 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 1odl h ARG 117 CO 0.04 0.49 -0.14 0.37 -1.51 0.00 0.00 179.97 179.21 1odl h GLN 118 N 0.76 1.04 -0.20 0.20 4.15 -1.00 0.44 115.11 120.49 1odl h GLN 118 Ca 0.22 -0.40 -0.09 0.00 0.77 0.00 0.00 58.65 59.14 1odl h GLN 118 Cb -0.06 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 1odl h GLN 118 CO -0.06 1.09 -0.27 1.88 -1.93 0.00 0.00 178.83 179.54 1odl h TYR 119 N 0.91 0.43 -0.02 3.99 0.99 -1.04 -2.69 116.97 119.54 1odl h TYR 119 Ca 0.13 -0.09 0.00 0.00 2.00 0.00 0.00 58.73 60.77 1odl h TYR 119 Cb 0.72 -0.11 0.00 0.00 1.00 0.00 0.00 36.73 38.34 1odl h TYR 119 CO 0.05 0.63 -0.18 1.28 -0.00 0.00 0.00 178.16 179.94 1odl n LEU 120 N -4.12 1.76 -3.44 3.88 4.77 0.22 -4.95 117.00 115.12 1odl n LEU 120 Ca -0.01 -0.58 -0.24 0.00 -0.03 0.00 0.00 56.01 55.15 1odl n LEU 120 Cb 0.40 -0.04 0.06 0.00 -2.33 0.00 0.00 43.42 41.51 1odl n LEU 120 CO 0.41 0.31 0.15 -0.62 -1.33 0.00 0.00 177.39 176.31 1odl n GLU 121 N 0.11 -6.64 0.00 3.23 1.02 0.12 -2.23 120.64 116.25 1odl n GLU 121 Ca 0.14 0.82 0.00 0.00 -0.02 0.00 0.00 57.16 58.10 1odl n GLU 121 Cb 0.42 -5.79 0.00 0.00 -0.02 0.00 0.00 31.44 26.05 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 -1.81 2.29 3.75 0.62 0.00 0.98 -5.01 105.19 106.02 1odl n GLY 122 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.24 2.33 0.70 1.61 1.81 -0.94 -5.00 118.95 119.21 1odl s ARG 123 Ca 0.00 1.42 -0.14 0.00 -1.72 0.00 0.00 55.73 55.29 1odl s ARG 123 Cb 0.00 -1.89 0.02 0.00 -0.45 0.00 0.00 34.95 32.63 1odl s ARG 123 CO 0.00 -1.62 1.11 -2.14 -0.68 0.00 0.00 175.30 171.97 1odl s PRO 124 N -4.34 2.56 0.06 3.54 0.02 -1.26 -4.94 135.00 130.64 1odl s PRO 124 Ca 0.67 1.36 -0.27 0.00 0.02 0.00 0.00 61.00 62.78 1odl s PRO 124 Cb -0.21 -1.92 0.09 0.00 0.02 0.00 0.00 34.50 32.47 1odl s PRO 124 CO 0.48 -1.44 0.79 -0.47 -0.33 0.00 0.00 177.00 176.03 1odl s TYR 125 N -2.47 -0.41 -0.45 6.54 5.04 -1.26 -5.11 117.35 119.23 1odl s TYR 125 Ca 0.66 0.24 0.03 0.00 -2.44 0.00 0.00 57.07 55.55 1odl s TYR 125 Cb -0.20 0.55 0.13 0.00 0.35 0.00 0.00 41.96 42.79 1odl s TYR 125 CO 0.46 -0.66 0.24 0.00 -1.34 0.00 0.00 175.55 174.24 1odl s ALA 126 N -3.35 2.43 -0.05 3.97 0.00 -1.26 -4.86 121.76 118.64 1odl s ALA 126 Ca 0.04 -2.74 -0.30 0.00 0.00 0.00 0.00 51.96 48.96 1odl s ALA 126 Cb -0.01 -1.95 -0.06 0.00 0.00 0.00 0.00 23.12 21.09 1odl s ALA 126 CO -0.10 -2.04 1.79 -2.14 0.00 0.00 0.00 175.76 173.27 1odl s PRO 127 N 0.24 4.07 0.06 0.00 0.02 -1.26 -4.97 135.00 133.16 1odl s PRO 127 Ca 0.17 2.27 0.02 0.00 0.02 0.00 0.00 61.00 63.48 1odl s PRO 127 Cb -0.25 -4.07 -0.03 0.00 0.02 0.00 0.00 34.50 30.17 1odl s PRO 127 CO -0.00 -1.00 -0.07 0.14 -0.33 0.00 0.00 177.00 175.74 1odl s VAL 128 N 4.53 0.57 1.14 3.83 -7.23 -1.26 -1.51 120.40 120.48 1odl s VAL 128 Ca 0.80 -1.40 -0.18 0.00 -1.81 0.00 0.00 61.98 59.39 1odl s VAL 128 Cb -0.36 -1.01 0.26 0.00 0.56 0.00 0.00 36.38 35.84 1odl s VAL 128 CO 0.34 -0.58 1.13 -2.16 -0.31 0.00 0.00 175.10 173.52 1odl s PRO 129 N -2.45 -0.76 0.21 4.82 0.04 -1.26 -4.71 135.00 130.88 1odl s PRO 129 Ca -0.02 -0.02 -0.30 0.00 0.04 0.00 0.00 61.00 60.71 1odl s PRO 129 Cb -0.04 -1.65 -0.08 0.00 0.04 0.00 0.00 34.50 32.77 1odl s PRO 129 CO -0.02 -3.42 1.22 0.34 0.04 0.00 0.00 177.00 175.16 1odl s ASP 130 N -3.94 7.04 0.26 6.66 2.15 0.12 -4.91 116.67 124.06 1odl s ASP 130 Ca 0.70 2.30 -0.03 0.00 0.43 0.00 0.00 52.55 55.95 1odl s ASP 130 Cb -0.10 -2.61 0.38 0.00 -0.30 0.00 0.00 42.92 40.28 1odl s ASP 130 CO 0.56 -0.39 1.89 1.55 -0.17 0.00 0.00 175.17 178.61 1odl h PRO 131 N 5.03 1.19 -0.51 4.34 0.13 -1.93 -0.59 132.00 139.67 1odl h PRO 131 Ca -0.45 -0.07 -0.12 0.00 -0.87 0.00 0.00 66.00 64.49 1odl h PRO 131 Cb 1.21 -0.27 -0.02 0.00 0.13 0.00 0.00 31.00 32.06 1odl h PRO 131 CO 0.74 0.79 -0.15 0.93 -0.23 0.00 0.00 178.00 180.07 1odl h GLU 132 N 1.22 1.00 -0.27 0.86 4.39 -1.94 -1.24 114.58 118.61 1odl h GLU 132 Ca 0.42 -0.40 -0.05 0.00 0.34 0.00 0.00 59.36 59.67 1odl h GLU 132 Cb 0.09 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1odl h GLU 132 CO -0.15 1.08 -0.05 0.28 -1.16 0.00 0.00 179.01 179.01 1odl h VAL 133 N 0.87 1.28 -0.54 3.13 2.07 -1.78 -0.16 116.25 121.11 1odl h VAL 133 Ca 0.13 -1.04 0.08 0.00 0.82 0.00 0.00 66.70 66.69 1odl h VAL 133 Cb 0.72 1.42 -0.06 0.00 -1.52 0.00 0.00 31.29 31.85 1odl h VAL 133 CO 0.06 0.33 0.19 0.15 0.02 0.00 0.00 177.57 178.32 1odl h PHE 134 N 0.26 0.34 -0.29 1.57 3.57 -1.00 -0.86 116.94 120.53 1odl h PHE 134 Ca 0.07 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 1odl h PHE 134 Cb 0.50 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 1odl h PHE 134 CO 0.05 0.10 0.07 -0.09 -2.23 0.00 0.00 178.31 176.21 1odl h ARG 135 N 0.37 0.46 -0.86 1.11 2.43 -1.06 -2.16 114.38 114.68 1odl h ARG 135 Ca 0.26 -0.11 0.02 0.00 -0.81 0.00 0.00 59.98 59.34 1odl h ARG 135 Cb 0.30 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.74 1odl h ARG 135 CO -0.27 0.54 0.56 0.00 -1.51 0.00 0.00 179.97 179.29 1odl h ALA 136 N 0.90 1.10 -0.45 2.80 0.00 -0.51 0.14 119.26 123.24 1odl h ALA 136 Ca 0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1odl h ALA 136 Cb 0.29 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1odl h ALA 136 CO 0.00 0.45 0.22 -0.07 0.00 0.00 0.00 179.25 179.86 1odl h LEU 137 N 1.13 0.59 -0.26 0.00 3.38 -1.05 -0.08 115.31 119.02 1odl h LEU 137 Ca 0.32 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1odl h LEU 137 Cb -0.08 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1odl h LEU 137 CO -0.09 0.55 0.12 -0.25 0.09 0.00 0.00 178.44 178.86 1odl h TRP 138 N 0.59 0.39 -0.15 1.13 2.91 -0.84 -1.80 115.95 118.18 1odl h TRP 138 Ca 0.16 -0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.17 1odl h TRP 138 Cb 0.11 -0.12 -0.02 0.00 -0.51 0.00 0.00 29.16 28.62 1odl h TRP 138 CO -0.01 0.37 0.05 0.00 -1.03 0.00 0.00 178.44 177.82 1odl h ARG 139 N 0.29 0.11 -0.81 2.65 3.08 -0.50 -2.58 114.38 116.63 1odl h ARG 139 Ca 0.09 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 1odl h ARG 139 Cb 0.14 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 1odl h ARG 139 CO -0.01 0.07 0.38 0.00 -1.07 0.00 0.00 179.97 179.34 1odl h ARG 140 N 0.12 1.17 -1.00 0.04 2.47 -0.95 -0.66 114.38 115.56 1odl h ARG 140 Ca 0.06 -0.18 0.06 0.00 -1.26 0.00 0.00 59.98 58.66 1odl h ARG 140 Cb 0.04 -0.21 -0.06 0.00 -1.65 0.00 0.00 29.97 28.09 1odl h ARG 140 CO -0.07 0.91 0.65 0.00 0.56 0.00 0.00 179.97 182.02 1odl h ALA 141 N 1.20 1.39 -0.00 0.04 0.00 -1.12 -0.22 119.26 120.54 1odl h ALA 141 Ca 0.28 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1odl h ALA 141 Cb 0.13 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1odl h ALA 141 CO -0.03 0.48 -0.00 0.93 0.00 0.00 0.00 179.25 180.63 1odl h GLU 142 N 1.21 0.00 -0.15 0.00 5.08 -1.00 -2.17 114.58 117.55 1odl h GLU 142 Ca 0.42 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.81 1odl h GLU 142 Cb 0.12 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1odl h GLU 142 CO -0.16 0.39 -0.01 0.00 -1.00 0.00 0.00 179.01 178.24 1odl h ALA 143 N 0.61 0.12 0.00 3.43 0.00 -0.76 -1.43 119.26 121.22 1odl h ALA 143 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1odl h ALA 143 Cb 0.39 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1odl h ALA 143 CO 0.00 -0.45 0.00 1.28 0.00 0.00 0.00 179.25 180.08 1odl n LEU 144 N -5.13 0.11 -0.24 0.00 4.77 -0.13 -4.85 117.00 111.53 1odl n LEU 144 Ca -0.04 0.54 -0.03 0.00 -0.03 0.00 0.00 56.01 56.45 1odl n LEU 144 Cb 0.09 -0.53 -0.01 0.00 -2.33 0.00 0.00 43.42 40.63 1odl n LEU 144 CO 0.28 -0.42 -0.03 0.61 -1.33 0.00 0.00 177.39 176.50 1odl n GLY 145 N -0.62 0.62 3.72 -0.72 0.00 -0.54 -5.01 105.19 102.64 1odl n GLY 145 Ca 0.02 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.03 3.59 0.71 1.61 4.12 -0.83 -5.03 117.35 119.48 1odl s TYR 146 Ca 0.00 1.31 -0.16 0.00 0.02 0.00 0.00 57.07 58.24 1odl s TYR 146 Cb 0.00 -2.85 0.03 0.00 -1.52 0.00 0.00 41.96 37.62 1odl s TYR 146 CO 0.00 0.07 1.26 -1.25 0.02 0.00 0.00 175.55 175.65 1odl s PRO 147 N 0.84 2.17 -0.00 -1.71 0.04 -1.26 -4.61 135.00 130.46 1odl s PRO 147 Ca 0.40 1.94 -0.29 0.00 0.04 0.00 0.00 61.00 63.09 1odl s PRO 147 Cb -0.18 -1.82 0.10 0.00 0.04 0.00 0.00 34.50 32.64 1odl s PRO 147 CO 0.19 -1.86 0.98 -3.38 0.04 0.00 0.00 177.00 172.98 1odl s HIS 148 N -1.70 -0.25 0.12 0.56 -3.43 -1.26 -4.29 115.29 105.04 1odl s HIS 148 Ca 0.79 0.10 0.10 0.00 -0.80 0.00 0.00 55.06 55.25 1odl s HIS 148 Cb -0.34 0.55 -0.04 0.00 -1.43 0.00 0.00 32.58 31.33 1odl s HIS 148 CO 0.44 -0.53 -0.26 1.03 -2.00 0.00 0.00 174.74 173.42 1odl s ARG 149 N -3.00 1.41 -0.18 -0.38 1.81 0.12 -4.99 118.95 113.74 1odl s ARG 149 Ca 0.08 -1.29 0.00 0.00 -1.72 0.00 0.00 55.73 52.80 1odl s ARG 149 Cb -0.01 -1.83 0.04 0.00 -0.45 0.00 0.00 34.95 32.70 1odl s ARG 149 CO -0.06 0.44 -0.10 0.08 -0.68 0.00 0.00 175.30 174.98 1odl s VAL 150 N -1.04 1.50 -0.54 3.52 1.01 -1.26 -0.41 120.40 123.18 1odl s VAL 150 Ca 0.13 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.29 1odl s VAL 150 Cb -0.10 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.73 1odl s VAL 150 CO 0.05 0.24 0.00 0.61 0.00 0.00 0.00 175.10 176.00 1odl n GLY 151 N 4.75 -0.85 3.84 4.51 0.00 -1.02 -4.93 105.19 111.50 1odl n GLY 151 Ca -0.15 -0.73 -0.32 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 3.67 0.28 0.99 1.43 -1.25 -0.42 118.68 123.38 1odl s LEU 152 Ca 0.00 1.55 0.02 0.00 -1.03 0.00 0.00 54.13 54.67 1odl s LEU 152 Cb 0.00 -4.48 -0.05 0.00 0.03 0.00 0.00 46.19 41.69 1odl s LEU 152 CO 0.00 -0.55 0.10 0.68 0.23 0.00 0.00 176.35 176.81 1odl s VAL 153 N -2.56 0.64 -0.05 -1.59 -7.23 -1.01 -0.71 120.40 107.90 1odl s VAL 153 Ca 0.59 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.79 1odl s VAL 153 Cb -0.10 -2.64 0.00 0.00 0.56 0.00 0.00 36.38 34.21 1odl s VAL 153 CO 0.29 0.00 -0.16 0.00 -0.31 0.00 0.00 175.10 174.92 1odl s ALA 154 N -3.63 1.45 -0.33 1.32 0.00 -0.22 -1.06 121.76 119.29 1odl s ALA 154 Ca 0.37 -0.62 -0.12 0.00 0.00 0.00 0.00 51.96 51.58 1odl s ALA 154 Cb 0.07 -0.51 -0.02 0.00 0.00 0.00 0.00 23.12 22.66 1odl s ALA 154 CO 0.15 0.24 0.22 -1.12 0.00 0.00 0.00 175.76 175.24 1odl s SER 155 N 0.16 5.95 0.36 0.00 0.01 0.22 -1.14 113.70 119.27 1odl s SER 155 Ca -0.06 -0.41 0.08 0.00 1.31 0.00 0.00 55.95 56.87 1odl s SER 155 Cb -0.12 -2.11 -0.04 0.00 0.21 0.00 0.00 66.02 63.96 1odl s SER 155 CO 0.03 -0.21 0.16 -1.83 0.41 0.00 0.00 173.24 171.79 1odl s GLU 156 N 1.70 2.34 -0.19 12.44 -1.05 -0.69 -1.28 118.70 131.97 1odl s GLU 156 Ca 0.06 -1.61 -0.01 0.00 -0.15 0.00 0.00 54.97 53.26 1odl s GLU 156 Cb -0.17 -2.14 -0.12 0.00 -0.44 0.00 0.00 34.13 31.26 1odl s GLU 156 CO 0.10 0.05 -0.19 -0.25 0.95 0.00 0.00 175.26 175.92 1odl n ASP 157 N -1.18 2.33 -4.37 0.83 10.43 -1.26 -4.56 116.55 118.78 1odl n ASP 157 Ca -0.02 -0.04 -0.46 0.00 2.57 0.00 0.00 54.79 56.83 1odl n ASP 157 Cb 0.62 -0.35 -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 -2.38 3.85 0.23 2.24 0.00 -1.26 -4.92 121.76 119.53 1odl s ALA 158 Ca -0.26 -3.12 -0.07 0.00 0.00 0.00 0.00 51.96 48.50 1odl s ALA 158 Cb 0.07 -3.67 0.38 0.00 0.00 0.00 0.00 23.12 19.91 1odl s ALA 158 CO 0.43 -2.48 1.68 0.35 0.00 0.00 0.00 175.76 175.74 1odl h PHE 159 N 8.14 0.17 -0.36 0.00 3.57 -1.99 -1.99 116.94 124.48 1odl h PHE 159 Ca 0.10 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1odl h PHE 159 Cb 1.04 0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.81 1odl h PHE 159 CO 1.06 -0.10 0.00 0.66 -2.23 0.00 0.00 178.31 177.70 1odl n TYR 160 N -5.19 0.54 -0.09 0.41 4.02 -1.26 -4.08 117.16 111.51 1odl n TYR 160 Ca 0.12 -0.26 -0.18 0.00 -0.01 0.00 0.00 57.90 57.57 1odl n TYR 160 Cb 0.41 -0.03 -0.13 0.00 -0.02 0.00 0.00 39.34 39.57 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 0.55 1.31 -1.68 -0.72 0.00 -0.75 -4.95 120.51 114.27 1odl n ALA 161 Ca 0.12 -0.99 -0.45 0.00 0.00 0.00 0.00 53.44 52.12 1odl n ALA 161 Cb 0.35 -0.27 -0.04 0.00 0.00 0.00 0.00 19.45 19.49 1odl n ALA 161 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1odl n THR 162 N -3.27 0.16 -3.64 0.00 -1.04 -1.23 -5.00 114.28 100.27 1odl n THR 162 Ca -0.41 -0.03 -0.20 0.00 -2.04 0.00 0.00 64.05 61.37 1odl n THR 162 Cb 1.02 -1.74 -0.03 0.00 -1.82 0.00 0.00 70.33 67.77 1odl n THR 162 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1odl s THR 163 N 1.79 3.34 0.23 12.58 -4.23 -1.26 -4.81 115.64 123.28 1odl s THR 163 Ca 0.81 -1.28 -0.07 0.00 -1.18 0.00 0.00 61.69 59.97 1odl s THR 163 Cb -0.63 -3.15 0.21 0.00 1.34 0.00 0.00 72.50 70.26 1odl s THR 163 CO 0.40 -0.11 1.85 -0.65 -0.54 0.00 0.00 174.62 175.56 1odl h PRO 164 N 1.09 1.26 -0.23 3.99 0.11 -1.95 -0.72 132.00 135.56 1odl h PRO 164 Ca -0.44 -0.15 -0.00 0.00 0.11 0.00 0.00 66.00 65.52 1odl h PRO 164 Cb 1.26 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1odl h PRO 164 CO 0.56 0.93 0.13 0.93 -0.21 0.00 0.00 178.00 180.34 1odl h GLU 165 N 1.27 0.32 -0.86 1.05 5.08 -1.96 -0.08 114.58 119.40 1odl h GLU 165 Ca 0.32 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.63 1odl h GLU 165 Cb 0.04 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 1odl h GLU 165 CO -0.05 0.28 0.48 0.93 -1.00 0.00 0.00 179.01 179.65 1odl h GLU 166 N 0.27 1.20 -0.60 2.33 5.08 -1.91 -0.03 114.58 120.92 1odl h GLU 166 Ca 0.08 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1odl h GLU 166 Cb 0.05 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.03 1odl h GLU 166 CO -0.01 0.88 0.39 0.00 -1.00 0.00 0.00 179.01 179.27 1odl h ALA 167 N 1.26 0.77 0.00 3.43 0.00 -0.67 -0.63 119.26 123.42 1odl h ALA 167 Ca 0.30 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 1odl h ALA 167 Cb 0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1odl h ALA 167 CO -0.05 0.17 -0.18 0.07 0.00 0.00 0.00 179.25 179.26 1odl h ARG 168 N 0.80 0.00 -0.04 0.00 0.11 -0.35 -1.58 114.38 113.31 1odl h ARG 168 Ca 0.23 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.28 1odl h ARG 168 Cb -0.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.02 1odl h ARG 168 CO -0.06 0.18 -0.07 0.00 0.10 0.00 0.00 179.97 180.12 1odl h ALA 169 N 1.82 0.06 -0.55 0.08 0.00 -0.21 -3.12 119.26 117.34 1odl h ALA 169 Ca -0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1odl h ALA 169 Cb 0.81 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1odl h ALA 169 CO 0.02 -0.10 0.24 -1.49 0.00 0.00 0.00 179.25 177.92 1odl h TRP 170 N -0.39 0.78 -0.04 0.00 4.06 -0.97 -1.68 115.95 117.70 1odl h TRP 170 Ca 0.00 -0.03 0.01 0.00 2.06 0.00 0.00 58.89 60.93 1odl h TRP 170 Cb 0.63 -0.25 -0.00 0.00 -1.00 0.00 0.00 29.16 28.55 1odl h TRP 170 CO 0.11 0.59 0.06 0.00 -3.56 0.00 0.00 178.44 175.64 1odl h ALA 171 N 1.49 1.54 0.00 1.49 0.00 -1.25 0.22 119.26 122.74 1odl h ALA 171 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1odl h ALA 171 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1odl h ALA 171 CO -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.15 1odl h ARG 172 N 0.00 0.00 -0.59 0.00 3.08 -1.24 -2.79 114.38 112.84 1odl h ARG 172 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1odl h ARG 172 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 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 -3.01 1.37 -0.09 3.04 4.01 0.75 -4.93 117.16 118.29 1odl n TYR 173 Ca 0.02 -0.63 0.00 0.00 -0.16 0.00 0.00 57.90 57.13 1odl n TYR 173 Cb 0.37 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 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 0.93 0.53 3.64 2.72 0.00 -1.05 -5.05 105.19 106.92 1odl n GLY 174 Ca 0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.20 4.15 0.01 1.61 1.01 -1.04 -3.86 120.40 120.08 1odl s VAL 175 Ca 0.00 1.34 -0.10 0.00 0.00 0.00 0.00 61.98 63.23 1odl s VAL 175 Cb 0.00 -4.02 -0.31 0.00 0.00 0.00 0.00 36.38 32.05 1odl s VAL 175 CO 0.00 -0.29 0.90 -0.07 0.00 0.00 0.00 175.10 175.65 1odl h LEU 176 N 10.40 0.62 -7.72 3.92 3.38 -1.26 -3.34 115.31 121.30 1odl h LEU 176 Ca -0.27 -0.76 0.13 0.00 0.09 0.00 0.00 57.88 57.07 1odl h LEU 176 Cb 1.11 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.58 1odl h LEU 176 CO 1.00 1.61 0.38 0.00 0.09 0.00 0.00 178.44 181.53 1odl s ALA 177 N -2.61 -1.51 -0.04 1.53 0.00 -1.25 -1.03 121.76 116.86 1odl s ALA 177 Ca -0.10 0.03 0.01 0.00 0.00 0.00 0.00 51.96 51.89 1odl s ALA 177 Cb 0.06 0.71 -0.03 0.00 0.00 0.00 0.00 23.12 23.86 1odl s ALA 177 CO 0.89 -1.01 -0.02 -0.06 0.00 0.00 0.00 175.76 175.55 1odl s PHE 178 N -3.52 3.04 0.14 0.00 0.40 0.34 -1.05 117.98 117.32 1odl s PHE 178 Ca 0.11 0.08 0.01 0.00 -0.60 0.00 0.00 56.93 56.52 1odl s PHE 178 Cb -0.03 -1.70 -0.00 0.00 0.51 0.00 0.00 43.02 41.80 1odl s PHE 178 CO 0.03 0.42 0.17 -0.85 0.70 0.00 0.00 175.22 175.69 1odl n GLU 179 N 1.78 0.24 -1.13 0.44 -0.00 -0.29 -0.32 120.64 121.36 1odl n GLU 179 Ca -0.16 -1.20 0.05 0.00 -0.00 0.00 0.00 57.16 55.84 1odl n GLU 179 Cb 0.53 1.09 0.09 0.00 -0.00 0.00 0.00 31.44 33.14 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 -0.24 0.56 0.00 3.44 2.81 -1.26 -1.70 117.12 120.73 1odl n MET 180 Ca 0.01 -2.42 0.00 0.00 -1.81 0.00 0.00 57.70 53.49 1odl n MET 180 Cb 0.24 -0.60 0.00 0.00 -0.71 0.00 0.00 33.22 32.15 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 -0.11 1.27 -0.14 0.03 4.71 -1.26 -1.75 120.64 123.39 1odl n GLU 181 Ca 0.10 0.00 -0.03 0.00 -0.01 0.00 0.00 57.16 57.22 1odl n GLU 181 Cb 0.97 -0.24 0.04 0.00 -1.01 0.00 0.00 31.44 31.20 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 0.37 -0.43 0.62 0.00 -1.95 -2.85 119.26 115.02 1odl h ALA 182 Ca 0.00 0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.14 1odl h ALA 182 Cb 0.00 0.27 -0.08 0.00 0.00 0.00 0.00 17.79 17.98 1odl h ALA 182 CO 0.00 -0.41 -0.10 0.66 0.00 0.00 0.00 179.25 179.39 1odl h SER 183 N 0.06 -0.39 -0.48 0.00 4.64 -1.89 -0.07 113.55 115.42 1odl h SER 183 Ca 0.22 0.13 -0.09 0.00 -0.47 0.00 0.00 61.79 61.57 1odl h SER 183 Cb 0.33 0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.66 1odl h SER 183 CO -0.41 -0.14 -0.05 0.00 -0.87 0.00 0.00 176.83 175.37 1odl h ALA 184 N 1.42 0.92 -0.03 5.18 0.00 -1.92 -1.85 119.26 122.98 1odl h ALA 184 Ca 0.20 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1odl h ALA 184 Cb 0.31 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1odl h ALA 184 CO -0.44 0.63 0.02 1.25 0.00 0.00 0.00 179.25 180.72 1odl h LEU 185 N 0.85 0.04 -0.65 0.00 5.85 -1.13 -0.85 115.31 119.41 1odl h LEU 185 Ca 0.15 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.79 1odl h LEU 185 Cb 0.57 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1odl h LEU 185 CO 0.03 0.12 0.43 -0.26 -0.34 0.00 0.00 178.44 178.42 1odl h PHE 186 N -0.03 0.81 -0.24 1.25 0.05 -0.94 0.16 116.94 118.00 1odl h PHE 186 Ca 0.01 0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.81 1odl h PHE 186 Cb 0.08 -0.27 -0.01 0.00 2.00 0.00 0.00 35.95 37.75 1odl h PHE 186 CO -0.05 0.51 0.09 1.25 -0.18 0.00 0.00 178.31 179.94 1odl h LEU 187 N 0.87 0.33 -1.32 1.54 5.85 -1.19 -2.41 115.31 118.98 1odl h LEU 187 Ca 0.24 -0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 1odl h LEU 187 Cb -0.09 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1odl h LEU 187 CO -0.06 0.41 -0.32 -0.07 -0.34 0.00 0.00 178.44 178.06 1odl h LEU 188 N 0.23 0.03 -0.39 2.25 3.38 -0.92 -0.81 115.31 119.08 1odl h LEU 188 Ca 0.08 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.11 1odl h LEU 188 Cb 0.18 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 1odl h LEU 188 CO -0.01 0.35 0.03 1.23 0.09 0.00 0.00 178.44 180.13 1odl h GLY 189 N 0.98 0.42 0.92 0.83 0.00 -0.19 0.32 103.07 106.34 1odl h GLY 189 Ca 0.00 0.02 -0.16 0.00 0.00 0.00 0.00 47.33 47.20 1odl h GLY 189 CO 0.04 -0.08 -0.55 3.21 0.00 0.00 0.00 176.54 179.16 1odl h ARG 190 N 0.14 0.55 -0.50 4.80 2.47 -1.18 -0.03 114.38 120.63 1odl h ARG 190 Ca 0.19 -0.46 -0.00 0.00 -1.26 0.00 0.00 59.98 58.45 1odl h ARG 190 Cb 0.26 0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.66 1odl h ARG 190 CO -0.30 1.09 0.30 0.52 0.56 0.00 0.00 179.97 182.14 1odl h MET 191 N 0.17 0.68 -0.40 0.04 2.86 -0.79 -2.96 114.93 114.53 1odl h MET 191 Ca -0.04 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1odl h MET 191 Cb 1.20 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.72 1odl h MET 191 CO 0.11 0.49 0.00 0.54 1.06 0.00 0.00 176.91 179.11 1odl n ARG 192 N -4.70 2.32 -1.93 1.72 5.12 0.11 -4.97 116.66 114.33 1odl n ARG 192 Ca 0.02 -2.01 -0.16 0.00 -1.93 0.00 0.00 57.85 53.77 1odl n ARG 192 Cb 0.05 -1.48 -0.03 0.00 -1.16 0.00 0.00 32.46 29.84 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 1.42 0.52 3.85 -0.13 0.00 -0.74 -5.02 105.19 105.09 1odl n GLY 193 Ca 0.19 -0.25 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.69 3.92 -0.24 1.61 -7.23 -0.10 -5.01 120.40 110.66 1odl s VAL 194 Ca 0.00 -1.35 -0.17 0.00 -1.81 0.00 0.00 61.98 58.66 1odl s VAL 194 Cb 0.00 -3.29 -0.03 0.00 0.56 0.00 0.00 36.38 33.62 1odl s VAL 194 CO 0.00 -0.24 0.45 -0.13 -0.31 0.00 0.00 175.10 174.87 1odl s ARG 195 N -3.95 4.09 0.25 4.82 0.52 -0.15 -4.42 118.95 120.11 1odl s ARG 195 Ca 0.38 0.23 0.08 0.00 -0.52 0.00 0.00 55.73 55.90 1odl s ARG 195 Cb -0.07 -3.62 -0.05 0.00 0.52 0.00 0.00 34.95 31.73 1odl s ARG 195 CO 0.26 -0.24 -0.12 0.95 0.02 0.00 0.00 175.30 176.18 1odl s THR 196 N 1.93 1.84 0.24 0.02 -4.23 -1.26 -0.40 115.64 113.79 1odl s THR 196 Ca 0.19 -2.21 -0.22 0.00 -1.18 0.00 0.00 61.69 58.27 1odl s THR 196 Cb -0.15 -2.25 0.03 0.00 1.34 0.00 0.00 72.50 71.47 1odl s THR 196 CO 0.09 -0.45 0.79 -0.83 -0.54 0.00 0.00 174.62 173.68 1odl s GLY 197 N -3.40 -0.14 -0.18 3.99 0.00 -0.78 0.13 107.32 106.92 1odl s GLY 197 Ca 0.26 -0.16 -0.10 0.00 0.00 0.00 0.00 44.72 44.72 1odl s GLY 197 CO 0.10 -0.06 0.45 0.00 0.00 0.00 0.00 173.10 173.60 1odl s ALA 198 N -3.73 -1.17 -0.00 3.20 0.00 -1.26 -1.20 121.76 117.60 1odl s ALA 198 Ca 0.11 1.64 0.06 0.00 0.00 0.00 0.00 51.96 53.77 1odl s ALA 198 Cb -0.05 -0.99 -0.02 0.00 0.00 0.00 0.00 23.12 22.07 1odl s ALA 198 CO 0.05 -0.28 -0.18 -1.50 0.00 0.00 0.00 175.76 173.85 1odl s ILE 199 N 1.38 1.42 0.13 0.00 2.07 -0.51 -1.77 121.20 123.92 1odl s ILE 199 Ca -0.09 -0.85 0.05 0.00 -1.41 0.00 0.00 60.65 58.35 1odl s ILE 199 Cb -0.08 -1.20 -0.04 0.00 0.13 0.00 0.00 42.46 41.28 1odl s ILE 199 CO -0.13 0.33 -0.11 -0.76 -1.91 0.00 0.00 174.94 172.36 1odl s LEU 200 N -0.60 2.46 -0.15 8.50 1.43 -0.23 -2.61 118.68 127.48 1odl s LEU 200 Ca 0.07 -0.90 0.01 0.00 -1.03 0.00 0.00 54.13 52.28 1odl s LEU 200 Cb -0.07 -0.40 0.00 0.00 0.03 0.00 0.00 46.19 45.75 1odl s LEU 200 CO -0.00 -0.25 -0.17 0.00 0.23 0.00 0.00 176.35 176.15 1odl s ALA 201 N -2.71 2.41 -0.10 4.21 0.00 -0.50 -0.79 121.76 124.29 1odl s ALA 201 Ca 0.11 -1.07 -0.29 0.00 0.00 0.00 0.00 51.96 50.71 1odl s ALA 201 Cb -0.01 -1.15 -0.04 0.00 0.00 0.00 0.00 23.12 21.91 1odl s ALA 201 CO 0.01 -0.05 1.52 0.08 0.00 0.00 0.00 175.76 177.32 1odl s VAL 202 N 0.84 3.83 -1.77 0.00 1.01 -0.58 -1.61 120.40 122.12 1odl s VAL 202 Ca -0.05 1.00 0.16 0.00 0.00 0.00 0.00 61.98 63.08 1odl s VAL 202 Cb -0.15 -3.65 0.08 0.00 0.00 0.00 0.00 36.38 32.65 1odl s VAL 202 CO -0.01 -0.10 0.94 -1.54 0.00 0.00 0.00 175.10 174.39 1odl n SER 203 N 6.99 2.04 0.00 3.32 3.41 -0.47 -0.31 113.62 128.60 1odl n SER 203 Ca 0.16 -1.52 0.00 0.00 -0.26 0.00 0.00 58.87 57.25 1odl n SER 203 Cb 0.44 0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 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 0.50 0.00 -4.35 4.04 0.23 -1.25 -0.67 115.26 113.76 1odl n ASN 204 Ca 0.08 0.00 -0.31 0.00 -0.53 0.00 0.00 54.58 53.82 1odl n ASN 204 Cb 0.37 0.00 -0.15 0.00 -2.08 0.00 0.00 39.78 37.92 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 -1.18 2.06 -0.08 -3.83 3.00 -1.26 -0.41 118.95 117.25 1odl s ARG 205 Ca 0.00 -0.96 -0.33 0.00 0.00 0.00 0.00 55.73 54.44 1odl s ARG 205 Cb 0.00 -2.07 -0.11 0.00 0.00 0.00 0.00 34.95 32.77 1odl s ARG 205 CO 0.00 0.55 1.94 -0.89 0.00 0.00 0.00 175.30 176.90 1odl n ILE 206 N 2.15 0.59 0.00 1.52 2.08 -0.97 -0.81 119.36 123.92 1odl n ILE 206 Ca -0.16 -0.14 0.00 0.00 0.56 0.00 0.00 62.75 63.01 1odl n ILE 206 Cb 0.52 -2.00 0.00 0.00 -0.75 0.00 0.00 39.64 37.41 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 4.62 0.82 3.70 7.39 0.00 -1.26 -4.52 105.19 115.93 1odl n GLY 207 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.58 6.96 0.54 1.61 -0.00 0.01 -4.95 116.67 119.27 1odl s ASP 208 Ca 0.00 1.17 0.36 0.00 -0.00 0.00 0.00 52.55 54.07 1odl s ASP 208 Cb 0.00 -2.43 1.71 0.00 -0.00 0.00 0.00 42.92 42.20 1odl s ASP 208 CO 0.00 -0.23 2.07 -0.65 -0.00 0.00 0.00 175.17 176.36 1odl h PRO 209 N 7.02 0.00 -3.84 8.23 0.11 -1.99 -3.45 132.00 138.08 1odl h PRO 209 Ca -0.36 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.66 1odl h PRO 209 Cb 1.17 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.14 1odl h PRO 209 CO 0.78 0.00 -0.40 -1.21 -0.21 0.00 0.00 178.00 176.96 1odl s GLU 210 N -3.80 0.82 0.64 1.05 2.02 -1.26 -5.16 118.70 113.00 1odl s GLU 210 Ca -0.01 -0.98 -0.11 0.00 0.02 0.00 0.00 54.97 53.89 1odl s GLU 210 Cb 0.10 0.33 -0.03 0.00 0.10 0.00 0.00 34.13 34.63 1odl s GLU 210 CO 0.44 -0.25 1.04 -0.51 0.02 0.00 0.00 175.26 176.00 1odl s LEU 211 N -2.85 3.20 1.26 1.80 1.43 -1.26 -4.86 118.68 117.41 1odl s LEU 211 Ca 0.05 1.45 -0.19 0.00 -1.03 0.00 0.00 54.13 54.41 1odl s LEU 211 Cb 0.05 -4.46 0.28 0.00 0.03 0.00 0.00 46.19 42.09 1odl s LEU 211 CO -0.11 -0.99 0.65 0.00 0.23 0.00 0.00 176.35 176.13 1odl n ALA 212 N -2.83 -3.43 -1.67 4.21 0.00 0.16 -4.83 120.51 112.12 1odl n ALA 212 Ca 0.06 -1.51 -0.46 0.00 0.00 0.00 0.00 53.44 51.53 1odl n ALA 212 Cb 0.54 -1.42 -0.04 0.00 0.00 0.00 0.00 19.45 18.53 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 -4.13 2.43 -0.35 0.00 -0.02 -1.26 -4.82 135.00 126.84 1odl n PRO 213 Ca 0.08 0.89 0.32 0.00 -2.02 0.00 0.00 63.50 62.77 1odl n PRO 213 Cb 0.52 -2.77 0.65 0.00 -0.02 0.00 0.00 33.50 31.88 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 9.57 0.15 -0.29 0.52 0.13 -1.99 0.18 132.00 140.29 1odl h PRO 214 Ca -0.49 -0.01 -0.18 0.00 -0.87 0.00 0.00 66.00 64.45 1odl h PRO 214 Cb 1.26 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 1odl h PRO 214 CO 0.94 0.10 -0.53 1.49 -0.23 0.00 0.00 178.00 179.78 1odl h GLU 215 N 0.16 0.85 -0.17 0.86 4.81 -1.99 0.04 114.58 119.13 1odl h GLU 215 Ca 0.62 -0.53 -0.20 0.00 -0.13 0.00 0.00 59.36 59.12 1odl h GLU 215 Cb 2.08 0.06 0.00 0.00 0.63 0.00 0.00 28.75 31.53 1odl h GLU 215 CO -0.17 1.16 -0.70 0.28 -0.73 0.00 0.00 179.01 178.86 1odl h VAL 216 N 0.65 1.30 -0.13 0.32 2.07 -1.12 -2.79 116.25 116.55 1odl h VAL 216 Ca 0.02 -1.93 -0.03 0.00 0.82 0.00 0.00 66.70 65.58 1odl h VAL 216 Cb 1.13 1.90 -0.00 0.00 -1.52 0.00 0.00 31.29 32.80 1odl h VAL 216 CO 0.12 0.61 -0.02 0.25 0.02 0.00 0.00 177.57 178.55 1odl h LEU 217 N 0.52 0.24 -1.06 2.57 5.85 -0.88 -2.33 115.31 120.20 1odl h LEU 217 Ca -0.03 -0.35 0.08 0.00 0.84 0.00 0.00 57.88 58.43 1odl h LEU 217 Cb 1.31 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 42.20 1odl h LEU 217 CO 0.14 0.53 0.63 -0.61 -0.34 0.00 0.00 178.44 178.78 1odl h GLN 218 N -0.06 1.05 -0.44 1.25 5.75 -1.02 0.23 115.11 121.88 1odl h GLN 218 Ca 0.03 -0.06 -0.10 0.00 -0.15 0.00 0.00 58.65 58.37 1odl h GLN 218 Cb 0.42 -0.24 -0.02 0.00 1.07 0.00 0.00 27.48 28.71 1odl h GLN 218 CO 0.01 0.69 -0.12 1.49 -2.65 0.00 0.00 178.83 178.25 1odl h GLU 219 N 1.08 0.79 -0.41 1.69 4.57 -1.40 -0.16 114.58 120.74 1odl h GLU 219 Ca 0.44 -0.27 -0.08 0.00 -1.18 0.00 0.00 59.36 58.27 1odl h GLU 219 Cb 0.27 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 1odl h GLU 219 CO -0.19 0.88 -0.04 0.78 -1.18 0.00 0.00 179.01 179.26 1odl h GLY 220 N 0.97 0.81 1.01 1.92 0.00 -0.48 -2.21 103.07 105.10 1odl h GLY 220 Ca 0.12 -0.63 -0.03 0.00 0.00 0.00 0.00 47.33 46.78 1odl h GLY 220 CO 0.04 0.58 0.29 -2.08 0.00 0.00 0.00 176.54 175.37 1odl h VAL 221 N 0.58 1.24 0.41 4.60 2.07 -0.32 -1.36 116.25 123.47 1odl h VAL 221 Ca 0.11 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 1odl h VAL 221 Cb 0.54 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1odl h VAL 221 CO 0.03 0.29 -0.27 -0.09 0.02 0.00 0.00 177.57 177.55 1odl h ARG 222 N 0.95 -0.63 -0.58 1.57 2.43 -0.89 -0.64 114.38 116.59 1odl h ARG 222 Ca 0.23 0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.52 1odl h ARG 222 Cb 0.18 0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 29.81 1odl h ARG 222 CO -0.02 -0.42 0.23 0.00 -1.51 0.00 0.00 179.97 178.25 1odl h ARG 223 N -0.65 0.41 -0.12 0.20 3.08 -1.31 -1.60 114.38 114.39 1odl h ARG 223 Ca -0.04 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.02 1odl h ARG 223 Cb 0.54 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.46 1odl h ARG 223 CO 0.03 0.27 -0.14 1.98 -1.07 0.00 0.00 179.97 181.05 1odl h MET 224 N 0.43 -0.16 -0.88 0.04 4.05 -0.94 -1.18 114.93 116.28 1odl h MET 224 Ca 0.28 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.71 1odl h MET 224 Cb 0.31 0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 31.10 1odl h MET 224 CO -0.27 -0.11 0.53 0.28 0.23 0.00 0.00 176.91 177.58 1odl h VAL 225 N -0.17 1.24 -0.36 -5.77 2.07 -0.56 -1.29 116.25 111.41 1odl h VAL 225 Ca 0.09 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1odl h VAL 225 Cb 0.30 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 1odl h VAL 225 CO -0.22 0.25 0.18 -0.08 0.02 0.00 0.00 177.57 177.72 1odl h GLU 226 N 1.20 0.51 -0.18 1.57 4.81 -0.99 -0.52 114.58 120.98 1odl h GLU 226 Ca 0.31 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.49 1odl h GLU 226 Cb -0.06 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 1odl h GLU 226 CO -0.06 0.44 0.08 0.28 -0.73 0.00 0.00 179.01 179.02 1odl h VAL 227 N 0.45 0.98 -0.49 0.32 2.07 -0.86 -1.26 116.25 117.45 1odl h VAL 227 Ca 0.12 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.60 1odl h VAL 227 Cb 0.09 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1odl h VAL 227 CO -0.02 0.03 0.30 0.00 0.02 0.00 0.00 177.57 177.91 1odl h ALA 228 N 1.10 0.63 -0.02 1.67 0.00 -1.00 0.13 119.26 121.77 1odl h ALA 228 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1odl h ALA 228 Cb 0.03 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1odl h ALA 228 CO -0.06 0.01 0.01 -0.07 0.00 0.00 0.00 179.25 179.14 1odl h LEU 229 N 0.61 0.03 -0.65 0.00 3.38 -0.85 -0.28 115.31 117.53 1odl h LEU 229 Ca 0.19 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.17 1odl h LEU 229 Cb -0.01 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1odl h LEU 229 CO -0.08 0.03 0.42 -0.33 0.09 0.00 0.00 178.44 178.57 1odl h GLU 230 N 0.02 0.82 0.41 1.13 4.39 -1.03 -3.01 114.58 117.31 1odl h GLU 230 Ca 0.01 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 1odl h GLU 230 Cb 0.01 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.48 1odl h GLU 230 CO -0.00 0.54 -0.20 0.00 -1.16 0.00 0.00 179.01 178.19 1odl h ALA 231 N 1.26 -0.56 -0.03 3.43 0.00 -0.60 -2.82 119.26 119.94 1odl h ALA 231 Ca 0.25 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1odl h ALA 231 Cb -0.04 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1odl h ALA 231 CO -0.08 -0.81 0.04 -0.39 0.00 0.00 0.00 179.25 178.01 1odl h VAL 232 N -0.56 0.39 0.00 0.00 -1.51 -1.00 0.30 116.25 113.86 1odl h VAL 232 Ca -0.06 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.41 1odl h VAL 232 Cb 0.43 0.96 0.00 0.00 -2.13 0.00 0.00 31.29 30.56 1odl h VAL 232 CO 0.09 0.00 0.00 -0.07 -1.23 0.00 0.00 177.57 176.36 1odl h LEU 233 N 0.00 0.00 -0.19 4.19 4.07 -1.36 -2.99 115.31 119.03 1odl h LEU 233 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1odl h LEU 233 Cb 0.10 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.84 1odl h LEU 233 CO -0.00 0.00 0.00 -0.33 -1.08 0.00 0.00 178.44 177.03 1odl h GLU 234 N 0.00 0.00 0.00 1.13 4.39 -0.34 -3.52 114.58 116.24 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 0.65 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 1odl h GLU 234 CO 0.00 0.00 0.00 1.33 -1.16 0.00 0.00 179.01 179.18