#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1odi n PRO 3 N 0.00 -0.01 -0.26 -1.46 -0.02 -1.26 -4.94 135.00 127.05 1odi n PRO 3 Ca 0.00 0.05 -0.07 0.00 -2.02 0.00 0.00 63.50 61.47 1odi n PRO 3 Cb 0.00 -2.02 0.06 0.00 -0.02 0.00 0.00 33.50 31.52 1odi n PRO 3 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1odi h ILE 4 N -1.07 1.26 0.00 4.25 2.04 -2.00 -3.38 117.51 118.62 1odi h ILE 4 Ca -0.45 -0.95 -0.33 0.00 1.00 0.00 0.00 64.86 64.13 1odi h ILE 4 Cb 1.31 0.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.82 1odi h ILE 4 CO 0.40 0.37 -2.08 1.41 0.00 0.00 0.00 178.15 178.25 1odi n HIS 5 N -4.24 0.00 -3.11 1.37 8.25 -1.26 -4.78 115.22 111.46 1odi n HIS 5 Ca 0.06 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.07 1odi n HIS 5 Cb 0.25 -0.74 -0.02 0.00 1.12 0.00 0.00 29.99 30.60 1odi n HIS 5 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1odi s VAL 6 N -2.42 5.17 -1.22 1.59 1.01 -1.26 -4.67 120.40 118.60 1odi s VAL 6 Ca -0.29 -2.13 -0.17 0.00 0.00 0.00 0.00 61.98 59.39 1odi s VAL 6 Cb 0.11 -4.66 -0.03 0.00 0.00 0.00 0.00 36.38 31.80 1odi s VAL 6 CO 0.37 -1.32 2.09 0.54 0.00 0.00 0.00 175.10 176.79 1odi n ARG 7 N 5.25 2.40 -3.25 2.72 1.74 -1.26 -4.21 116.66 120.05 1odi n ARG 7 Ca 0.21 -2.40 -0.18 0.00 -0.77 0.00 0.00 57.85 54.71 1odi n ARG 7 Cb 0.47 -3.20 -0.00 0.00 -1.02 0.00 0.00 32.46 28.71 1odi n ARG 7 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1odi s ALA 8 N 4.09 4.36 0.34 7.54 0.00 -1.26 -4.76 121.76 132.07 1odi s ALA 8 Ca 0.51 -1.62 0.08 0.00 0.00 0.00 0.00 51.96 50.94 1odi s ALA 8 Cb 0.13 -1.57 -0.04 0.00 0.00 0.00 0.00 23.12 21.64 1odi s ALA 8 CO -0.01 -0.18 0.12 -1.01 0.00 0.00 0.00 175.76 174.68 1odi s HIS 9 N -2.30 2.68 0.26 0.00 3.76 -1.26 -4.61 115.29 113.82 1odi s HIS 9 Ca 0.50 -0.39 -0.30 0.00 -0.15 0.00 0.00 55.06 54.72 1odi s HIS 9 Cb -0.09 -1.60 -0.13 0.00 1.11 0.00 0.00 32.58 31.86 1odi s HIS 9 CO 0.32 0.37 1.31 -0.35 -0.85 0.00 0.00 174.74 175.54 1odi n PRO 10 N -1.11 1.88 0.00 8.40 -0.04 -1.26 -1.33 135.00 141.54 1odi n PRO 10 Ca -0.03 0.67 0.00 0.00 -0.04 0.00 0.00 63.50 64.09 1odi n PRO 10 Cb 0.61 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.82 1odi n PRO 10 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1odi n GLY 11 N 1.73 2.63 0.22 0.55 0.00 -1.26 -4.87 105.19 104.19 1odi n GLY 11 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 1odi n GLY 11 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1odi h ASP 12 N 0.00 0.69 -3.37 1.61 3.32 -1.59 -3.42 116.42 113.66 1odi h ASP 12 Ca 0.00 -0.26 -0.56 0.00 0.02 0.00 0.00 57.03 56.23 1odi h ASP 12 Cb 0.00 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.32 1odi h ASP 12 CO 0.00 0.77 0.15 -0.69 -1.72 0.00 0.00 179.24 177.75 1odi s VAL 13 N -5.20 5.01 0.72 -1.35 1.01 -1.26 -4.75 120.40 114.57 1odi s VAL 13 Ca -0.13 1.52 -0.11 0.00 0.00 0.00 0.00 61.98 63.26 1odi s VAL 13 Cb 0.10 -4.08 0.02 0.00 0.00 0.00 0.00 36.38 32.43 1odi s VAL 13 CO 0.79 0.21 1.10 0.00 0.00 0.00 0.00 175.10 177.20 1odi s ALA 14 N 0.99 2.88 0.25 5.51 0.00 -1.26 -4.83 121.76 125.30 1odi s ALA 14 Ca 0.39 -0.40 -0.00 0.00 0.00 0.00 0.00 51.96 51.94 1odi s ALA 14 Cb -0.18 -3.00 0.31 0.00 0.00 0.00 0.00 23.12 20.25 1odi s ALA 14 CO 0.18 -1.20 1.67 0.93 0.00 0.00 0.00 175.76 177.35 1odi h GLU 15 N -0.69 0.59 -5.24 0.00 5.08 -1.81 -3.40 114.58 109.11 1odi h GLU 15 Ca -0.45 -0.24 -0.61 0.00 -1.00 0.00 0.00 59.36 57.06 1odi h GLU 15 Cb 1.26 -0.03 -0.14 0.00 0.50 0.00 0.00 28.75 30.35 1odi h GLU 15 CO 0.64 0.80 -0.52 1.03 -1.00 0.00 0.00 179.01 179.96 1odi s ARG 16 N -4.49 4.09 -0.01 2.33 0.52 -1.26 0.14 118.95 120.27 1odi s ARG 16 Ca -0.08 -0.28 0.03 0.00 -0.52 0.00 0.00 55.73 54.88 1odi s ARG 16 Cb 0.13 -3.36 -0.01 0.00 0.52 0.00 0.00 34.95 32.24 1odi s ARG 16 CO 0.81 0.25 -0.09 0.08 0.02 0.00 0.00 175.30 176.37 1odi s VAL 17 N 0.48 0.68 -0.15 3.52 1.01 0.28 -1.64 120.40 124.58 1odi s VAL 17 Ca 0.06 -0.37 -0.07 0.00 0.00 0.00 0.00 61.98 61.60 1odi s VAL 17 Cb -0.12 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.65 1odi s VAL 17 CO -0.00 0.19 0.09 -0.76 0.00 0.00 0.00 175.10 174.62 1odi s LEU 18 N -0.20 4.05 -0.65 3.92 1.43 0.20 -0.88 118.68 126.56 1odi s LEU 18 Ca 0.03 0.24 0.03 0.00 -1.03 0.00 0.00 54.13 53.41 1odi s LEU 18 Cb -0.03 -2.01 0.16 0.00 0.03 0.00 0.00 46.19 44.34 1odi s LEU 18 CO -0.00 0.28 0.44 -0.76 0.23 0.00 0.00 176.35 176.53 1odi s LEU 19 N -0.24 4.76 0.30 1.79 1.43 0.16 -0.68 118.68 126.21 1odi s LEU 19 Ca 0.09 -3.47 -0.22 0.00 -1.03 0.00 0.00 54.13 49.49 1odi s LEU 19 Cb -0.12 -1.69 -0.09 0.00 0.03 0.00 0.00 46.19 44.32 1odi s LEU 19 CO 0.01 -0.17 0.85 -2.16 0.23 0.00 0.00 176.35 175.12 1odi s PRO 20 N -0.94 4.38 0.27 1.29 0.04 -1.21 -2.82 135.00 136.02 1odi s PRO 20 Ca 0.22 1.09 0.13 0.00 0.04 0.00 0.00 61.00 62.48 1odi s PRO 20 Cb -0.13 -2.72 0.29 0.00 0.04 0.00 0.00 34.50 31.97 1odi s PRO 20 CO -0.09 0.27 1.55 0.78 0.04 0.00 0.00 177.00 179.55 1odi h GLY 21 N 3.03 0.00 -6.95 0.56 0.00 -1.83 -2.15 103.07 95.74 1odi h GLY 21 Ca -0.47 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.24 1odi h GLY 21 CO 0.65 0.00 -0.51 -0.35 0.00 0.00 0.00 176.54 176.33 1odi s ASP 22 N -6.65 6.10 0.51 0.19 2.15 -1.26 -1.84 116.67 115.86 1odi s ASP 22 Ca 0.00 0.12 0.17 0.00 0.43 0.00 0.00 52.55 53.27 1odi s ASP 22 Cb 0.11 -2.10 1.24 0.00 -0.30 0.00 0.00 42.92 41.87 1odi s ASP 22 CO 0.75 0.08 2.10 1.55 -0.17 0.00 0.00 175.17 179.49 1odi h PRO 23 N 7.39 0.07 -0.50 4.34 0.13 -1.85 -0.15 132.00 141.44 1odi h PRO 23 Ca -0.38 -0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.69 1odi h PRO 23 Cb 1.17 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 1odi h PRO 23 CO 0.67 0.05 0.11 0.78 -0.23 0.00 0.00 178.00 179.38 1odi h GLY 24 N 0.08 0.82 1.59 1.56 0.00 -1.95 -1.06 103.07 104.11 1odi h GLY 24 Ca 0.08 -0.46 -0.23 0.00 0.00 0.00 0.00 47.33 46.71 1odi h GLY 24 CO -0.01 0.44 -0.97 -0.09 0.00 0.00 0.00 176.54 175.91 1odi h ARG 25 N 0.74 0.36 -0.39 4.80 2.43 -1.48 -2.50 114.38 118.33 1odi h ARG 25 Ca 0.16 -0.41 -0.02 0.00 -0.81 0.00 0.00 59.98 58.91 1odi h ARG 25 Cb 0.28 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 1odi h ARG 25 CO -0.00 1.09 0.18 0.00 -1.51 0.00 0.00 179.97 179.73 1odi h ALA 26 N 0.76 0.50 0.06 2.80 0.00 -0.88 -0.28 119.26 122.22 1odi h ALA 26 Ca -0.08 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1odi h ALA 26 Cb 1.61 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1odi h ALA 26 CO 0.16 0.08 -0.03 1.49 0.00 0.00 0.00 179.25 180.95 1odi h GLU 27 N 0.49 -0.08 -0.70 0.00 4.81 -1.23 -1.98 114.58 115.89 1odi h GLU 27 Ca 0.13 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.43 1odi h GLU 27 Cb 0.14 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.48 1odi h GLU 27 CO -0.02 -0.04 0.40 2.35 -0.73 0.00 0.00 179.01 180.98 1odi h TRP 28 N -0.09 0.74 -0.42 0.92 7.01 -1.23 -1.93 115.95 120.96 1odi h TRP 28 Ca -0.01 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 60.99 1odi h TRP 28 Cb 0.07 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 26.88 1odi h TRP 28 CO -0.07 0.36 0.16 0.82 -2.79 0.00 0.00 178.44 176.93 1odi h ILE 29 N 0.74 1.20 -0.42 2.65 2.04 -0.84 0.19 117.51 123.07 1odi h ILE 29 Ca 0.31 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 1odi h ILE 29 Cb 0.18 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1odi h ILE 29 CO -0.18 0.23 0.17 0.00 0.00 0.00 0.00 178.15 178.37 1odi h ALA 30 N 1.01 0.55 0.00 1.87 0.00 -1.06 -0.00 119.26 121.62 1odi h ALA 30 Ca 0.14 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1odi h ALA 30 Cb 0.20 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1odi h ALA 30 CO -0.01 0.15 -0.06 1.63 0.00 0.00 0.00 179.25 180.96 1odi n LYS 31 N -4.63 0.20 -0.11 0.00 5.02 -0.75 -2.65 118.16 115.24 1odi n LYS 31 Ca 0.00 0.15 -0.16 0.00 -2.02 0.00 0.00 58.31 56.28 1odi n LYS 31 Cb 0.15 -1.72 -0.13 0.00 -0.02 0.00 0.00 35.03 33.31 1odi n LYS 31 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1odi n THR 32 N -2.05 1.49 0.17 -0.18 -1.04 0.05 -4.73 114.28 107.99 1odi n THR 32 Ca 0.06 -0.67 0.04 0.00 -2.04 0.00 0.00 64.05 61.44 1odi n THR 32 Cb 0.41 -1.16 -0.06 0.00 -1.82 0.00 0.00 70.33 67.69 1odi n THR 32 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1odi n PHE 33 N -3.13 0.00 -3.68 -1.42 3.01 -0.04 -5.05 117.46 107.16 1odi n PHE 33 Ca -0.40 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 57.86 1odi n PHE 33 Cb 1.05 -0.12 -0.01 0.00 -0.01 0.00 0.00 39.48 40.38 1odi n PHE 33 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1odi s LEU 34 N -3.14 4.05 -0.13 4.37 1.43 -1.09 -4.78 118.68 119.39 1odi s LEU 34 Ca -0.01 -0.13 -0.05 0.00 -1.03 0.00 0.00 54.13 52.92 1odi s LEU 34 Cb 0.06 -2.73 -0.04 0.00 0.03 0.00 0.00 46.19 43.52 1odi s LEU 34 CO 0.38 -0.30 0.03 -1.58 0.23 0.00 0.00 176.35 175.11 1odi s GLN 35 N -4.09 3.47 -1.33 1.70 0.74 -0.06 -4.56 119.66 115.54 1odi s GLN 35 Ca 0.41 -0.36 -0.03 0.00 0.05 0.00 0.00 55.36 55.42 1odi s GLN 35 Cb -0.09 -3.00 0.02 0.00 1.10 0.00 0.00 33.01 31.03 1odi s GLN 35 CO 0.30 0.51 0.87 0.09 -0.55 0.00 0.00 175.29 176.50 1odi n ASN 36 N 2.77 -2.51 -4.67 6.67 4.13 -1.26 -1.78 115.26 118.60 1odi n ASN 36 Ca -0.18 -0.74 -0.49 0.00 1.68 0.00 0.00 54.58 54.86 1odi n ASN 36 Cb 0.53 -4.38 -0.05 0.00 -1.54 0.00 0.00 39.78 34.34 1odi n ASN 36 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1odi n PRO 37 N -4.39 2.00 -4.41 3.52 -0.02 -1.26 -4.65 135.00 125.79 1odi n PRO 37 Ca -0.21 0.73 -0.29 0.00 -2.02 0.00 0.00 63.50 61.71 1odi n PRO 37 Cb 0.64 -2.52 -0.17 0.00 -0.02 0.00 0.00 33.50 31.44 1odi n PRO 37 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1odi s ARG 38 N 2.58 2.20 -0.35 -0.52 3.52 -0.48 -4.95 118.95 120.94 1odi s ARG 38 Ca 0.87 -0.55 -0.25 0.00 -0.13 0.00 0.00 55.73 55.67 1odi s ARG 38 Cb -0.74 -1.89 0.01 0.00 -1.56 0.00 0.00 34.95 30.77 1odi s ARG 38 CO 0.47 -0.08 0.89 0.50 -0.81 0.00 0.00 175.30 176.27 1odi s ARG 39 N 1.03 3.86 0.04 5.12 3.52 -1.26 -1.26 118.95 129.99 1odi s ARG 39 Ca -0.06 0.56 0.23 0.00 -0.13 0.00 0.00 55.73 56.33 1odi s ARG 39 Cb -0.15 -3.79 -0.01 0.00 -1.56 0.00 0.00 34.95 29.45 1odi s ARG 39 CO -0.02 -0.88 0.97 2.48 -0.81 0.00 0.00 175.30 177.04 1odi n TYR 40 N 6.62 0.21 -3.68 5.12 0.18 -0.08 -4.97 117.16 120.57 1odi n TYR 40 Ca 0.06 0.06 -0.15 0.00 1.88 0.00 0.00 57.90 59.75 1odi n TYR 40 Cb 0.48 -0.39 -0.08 0.00 -0.38 0.00 0.00 39.34 38.97 1odi n TYR 40 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 1odi s ASN 41 N -3.86 -0.38 0.00 9.48 2.47 -1.17 -4.54 114.94 116.93 1odi s ASN 41 Ca 0.03 0.40 0.00 0.00 0.42 0.00 0.00 52.86 53.71 1odi s ASN 41 Cb 0.15 0.47 0.00 0.00 -1.45 0.00 0.00 41.25 40.42 1odi s ASN 41 CO 0.82 -0.46 0.00 -0.90 -3.72 0.00 0.00 177.10 172.83 1odi n ASP 42 N 1.35 0.00 -4.68 -4.21 3.85 -1.26 -1.75 116.55 109.85 1odi n ASP 42 Ca -0.20 -0.63 -0.45 0.00 -0.71 0.00 0.00 54.79 52.80 1odi n ASP 42 Cb 0.56 0.00 -0.04 0.00 -1.35 0.00 0.00 41.12 40.29 1odi n ASP 42 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.20 177.76 1odi n HIS 43 N 0.00 2.34 -1.47 2.11 -0.00 -1.26 -0.72 115.22 116.22 1odi n HIS 43 Ca 0.00 0.25 -0.16 0.00 0.46 0.00 0.00 57.72 58.27 1odi n HIS 43 Cb 0.16 -2.56 -0.07 0.00 -0.12 0.00 0.00 29.99 27.40 1odi n HIS 43 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1odi n ARG 44 N 3.38 -1.22 -1.01 1.57 1.74 -1.26 -2.38 116.66 117.47 1odi n ARG 44 Ca 0.16 1.06 -0.00 0.00 -0.77 0.00 0.00 57.85 58.30 1odi n ARG 44 Cb 0.30 -5.29 -0.00 0.00 -1.02 0.00 0.00 32.46 26.44 1odi n ARG 44 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1odi n GLY 45 N -0.80 0.32 2.80 -0.13 0.00 0.10 -4.91 105.19 102.58 1odi n GLY 45 Ca -0.16 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 1odi n GLY 45 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1odi n LEU 46 N -0.06 6.77 -4.71 0.99 4.77 -1.00 -4.75 117.00 119.02 1odi n LEU 46 Ca -0.00 -4.47 -0.42 0.00 -0.03 0.00 0.00 56.01 51.08 1odi n LEU 46 Cb 0.23 -1.54 -0.03 0.00 -2.33 0.00 0.00 43.42 39.75 1odi n LEU 46 CO 0.01 1.30 1.42 0.79 -1.33 0.00 0.00 177.39 179.58 1odi n TRP 47 N 4.60 2.72 -4.35 -1.77 7.02 -1.26 -4.28 117.44 120.12 1odi n TRP 47 Ca 0.45 -0.05 -0.21 0.00 -1.02 0.00 0.00 57.50 56.67 1odi n TRP 47 Cb 0.37 -2.70 -0.16 0.00 -2.42 0.00 0.00 31.31 26.40 1odi n TRP 47 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1odi s GLY 48 N 1.79 0.53 0.28 6.99 0.00 -0.72 -0.96 107.32 115.23 1odi s GLY 48 Ca 0.78 -0.26 0.06 0.00 0.00 0.00 0.00 44.72 45.30 1odi s GLY 48 CO 0.34 0.07 -0.05 -0.19 0.00 0.00 0.00 173.10 173.27 1odi s TYR 49 N 0.43 1.94 -0.09 1.90 1.51 -0.63 -0.90 117.35 121.50 1odi s TYR 49 Ca -0.07 -0.72 -0.05 0.00 -1.01 0.00 0.00 57.07 55.22 1odi s TYR 49 Cb -0.11 -1.12 0.04 0.00 -0.11 0.00 0.00 41.96 40.66 1odi s TYR 49 CO 0.01 0.25 0.22 0.99 -1.11 0.00 0.00 175.55 175.91 1odi s THR 50 N -3.04 -0.04 0.00 -0.71 2.01 -0.39 -0.95 115.64 112.52 1odi s THR 50 Ca 0.30 0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.43 1odi s THR 50 Cb 0.04 -0.34 0.00 0.00 0.01 0.00 0.00 72.50 72.22 1odi s THR 50 CO 0.12 0.06 0.00 0.61 -0.69 0.00 0.00 174.62 174.71 1odi n GLY 51 N 4.06 3.95 3.22 4.40 0.00 0.77 -1.39 105.19 120.20 1odi n GLY 51 Ca -0.24 -1.04 -0.30 0.00 0.00 0.00 0.00 46.02 44.44 1odi n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1odi s LEU 52 N 0.00 2.03 -0.26 0.99 1.43 -0.74 -0.53 118.68 121.60 1odi s LEU 52 Ca 0.00 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 52.63 1odi s LEU 52 Cb 0.00 -1.28 0.05 0.00 0.03 0.00 0.00 46.19 44.99 1odi s LEU 52 CO 0.00 0.20 -0.08 -0.47 0.23 0.00 0.00 176.35 176.23 1odi s TYR 53 N 0.01 3.21 -1.41 0.29 5.04 0.13 -0.88 117.35 123.74 1odi s TYR 53 Ca -0.07 -2.08 -0.04 0.00 -2.44 0.00 0.00 57.07 52.44 1odi s TYR 53 Cb -0.14 -1.99 0.03 0.00 0.35 0.00 0.00 41.96 40.21 1odi s TYR 53 CO 0.04 -0.84 0.65 1.63 -1.34 0.00 0.00 175.55 175.69 1odi n LYS 54 N 4.52 -4.28 -0.94 4.97 5.02 -1.26 -1.04 118.16 125.15 1odi n LYS 54 Ca -0.15 0.52 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 1odi n LYS 54 Cb 0.43 -4.98 0.00 0.00 -0.02 0.00 0.00 35.03 30.46 1odi n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1odi n GLY 55 N -1.73 0.99 3.57 0.72 0.00 -1.26 -5.02 105.19 102.46 1odi n GLY 55 Ca -0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 1odi n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1odi s VAL 56 N -3.77 3.79 0.09 1.61 1.01 -0.21 -5.05 120.40 117.88 1odi s VAL 56 Ca 0.00 -0.44 -0.31 0.00 0.00 0.00 0.00 61.98 61.24 1odi s VAL 56 Cb 0.00 -2.57 -0.08 0.00 0.00 0.00 0.00 36.38 33.72 1odi s VAL 56 CO 0.00 0.58 1.51 -2.84 0.00 0.00 0.00 175.10 174.35 1odi s PRO 57 N -0.58 4.25 -0.01 2.72 0.02 -1.26 0.17 135.00 140.31 1odi s PRO 57 Ca 0.09 2.19 0.01 0.00 0.02 0.00 0.00 61.00 63.31 1odi s PRO 57 Cb -0.12 -3.38 0.00 0.00 0.02 0.00 0.00 34.50 31.02 1odi s PRO 57 CO 0.02 -0.58 -0.03 0.08 -0.33 0.00 0.00 177.00 176.16 1odi s VAL 58 N 1.77 0.23 0.25 3.83 1.01 0.31 -4.38 120.40 123.43 1odi s VAL 58 Ca 0.68 -0.10 0.09 0.00 0.00 0.00 0.00 61.98 62.66 1odi s VAL 58 Cb -0.38 -0.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 1odi s VAL 58 CO 0.30 0.08 -0.02 -0.44 0.00 0.00 0.00 175.10 175.02 1odi s SER 59 N 0.08 4.52 -0.30 3.32 0.01 -0.65 -0.16 113.70 120.51 1odi s SER 59 Ca -0.00 -0.62 -0.02 0.00 1.31 0.00 0.00 55.95 56.61 1odi s SER 59 Cb -0.03 -0.84 0.10 0.00 0.21 0.00 0.00 66.02 65.46 1odi s SER 59 CO -0.00 0.02 0.12 -0.69 0.41 0.00 0.00 173.24 173.09 1odi s VAL 60 N -2.21 0.38 -0.18 3.43 1.01 -0.13 -0.62 120.40 122.08 1odi s VAL 60 Ca 0.30 -1.08 -0.07 0.00 0.00 0.00 0.00 61.98 61.14 1odi s VAL 60 Cb -0.07 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 1odi s VAL 60 CO 0.19 -0.71 0.05 -1.58 0.00 0.00 0.00 175.10 173.05 1odi s GLN 61 N 1.86 3.89 0.34 2.72 2.00 0.14 -1.60 119.66 129.00 1odi s GLN 61 Ca 0.09 -0.39 -0.27 0.00 -2.00 0.00 0.00 55.36 52.79 1odi s GLN 61 Cb -0.17 -3.17 -0.09 0.00 0.80 0.00 0.00 33.01 30.38 1odi s GLN 61 CO -0.31 0.22 1.17 0.99 -0.50 0.00 0.00 175.29 176.86 1odi s THR 62 N 0.49 3.21 -0.11 -0.34 2.01 -0.14 -3.29 115.64 117.47 1odi s THR 62 Ca 0.02 1.13 0.10 0.00 0.31 0.00 0.00 61.69 63.24 1odi s THR 62 Cb -0.13 -3.68 -0.14 0.00 0.01 0.00 0.00 72.50 68.56 1odi s THR 62 CO 0.01 0.20 0.03 0.35 -0.69 0.00 0.00 174.62 174.52 1odi n THR 63 N 0.63 0.78 -0.81 -0.82 -2.24 -0.81 -4.76 114.28 106.26 1odi n THR 63 Ca 0.01 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1odi n THR 63 Cb 0.45 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 1odi n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1odi n GLY 64 N 2.33 -2.71 3.69 3.38 0.00 -0.77 -3.48 105.19 107.63 1odi n GLY 64 Ca -0.19 -1.84 -0.33 0.00 0.00 0.00 0.00 46.02 43.66 1odi n GLY 64 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1odi s MET 65 N -0.51 2.87 0.00 1.61 -1.94 -1.26 -4.65 119.30 115.42 1odi s MET 65 Ca 0.00 -0.54 0.00 0.00 -1.71 0.00 0.00 55.69 53.44 1odi s MET 65 Cb 0.00 -2.72 0.00 0.00 2.01 0.00 0.00 34.83 34.12 1odi s MET 65 CO 0.00 0.65 0.00 0.41 -0.01 0.00 0.00 175.02 176.07 1odi n GLY 66 N 1.64 1.39 0.24 -0.03 0.00 -1.16 -4.42 105.19 102.85 1odi n GLY 66 Ca -0.16 -1.64 0.10 0.00 0.00 0.00 0.00 46.02 44.33 1odi n GLY 66 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1odi h THR 67 N 0.00 0.69 -0.48 2.61 1.35 -1.72 -1.84 112.91 113.52 1odi h THR 67 Ca 0.00 -0.75 -0.05 0.00 -0.55 0.00 0.00 66.41 65.06 1odi h THR 67 Cb 0.00 1.47 -0.02 0.00 -1.73 0.00 0.00 68.15 67.87 1odi h THR 67 CO 0.00 0.18 0.10 -0.65 -0.25 0.00 0.00 175.52 174.90 1odi h PRO 68 N 0.00 0.78 -0.11 4.72 0.11 -1.89 0.96 132.00 136.56 1odi h PRO 68 Ca -0.00 -0.19 -0.06 0.00 0.11 0.00 0.00 66.00 65.86 1odi h PRO 68 Cb 0.46 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.47 1odi h PRO 68 CO 0.02 0.77 -0.16 1.03 -0.21 0.00 0.00 178.00 179.45 1odi h SER 69 N 0.65 0.33 -0.70 -2.05 0.87 -1.72 -2.76 113.55 108.17 1odi h SER 69 Ca 0.15 -0.53 0.04 0.00 -1.23 0.00 0.00 61.79 60.22 1odi h SER 69 Cb 0.35 -0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 62.16 1odi h SER 69 CO 0.00 0.79 0.43 0.00 -0.53 0.00 0.00 176.83 177.52 1odi h ALA 70 N 0.55 0.93 -0.79 6.23 0.00 -1.30 -2.20 119.26 122.68 1odi h ALA 70 Ca 0.01 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1odi h ALA 70 Cb 0.72 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1odi h ALA 70 CO 0.04 0.17 0.51 0.00 0.00 0.00 0.00 179.25 179.97 1odi h ALA 71 N 1.32 1.02 -0.15 0.00 0.00 -0.79 0.48 119.26 121.15 1odi h ALA 71 Ca 0.29 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1odi h ALA 71 Cb 0.08 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1odi h ALA 71 CO -0.13 0.35 0.08 0.82 0.00 0.00 0.00 179.25 180.37 1odi h ILE 72 N 1.01 1.10 -0.33 0.00 2.04 -1.12 -1.17 117.51 119.03 1odi h ILE 72 Ca 0.31 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 1odi h ILE 72 Cb -0.03 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1odi h ILE 72 CO -0.10 0.10 0.19 0.58 0.00 0.00 0.00 178.15 178.92 1odi h VAL 73 N 0.14 1.12 -0.22 1.67 2.07 -1.03 -2.03 116.25 117.97 1odi h VAL 73 Ca 0.05 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1odi h VAL 73 Cb 0.08 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1odi h VAL 73 CO -0.01 0.12 0.12 0.58 0.02 0.00 0.00 177.57 178.40 1odi h VAL 74 N 0.43 1.12 -0.09 2.57 2.07 -0.83 -0.43 116.25 121.09 1odi h VAL 74 Ca 0.12 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.34 1odi h VAL 74 Cb 0.03 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 1odi h VAL 74 CO -0.02 0.12 -0.18 -0.33 0.02 0.00 0.00 177.57 177.18 1odi h GLU 75 N 0.25 -0.24 -0.01 1.57 4.39 -1.08 -0.91 114.58 118.55 1odi h GLU 75 Ca 0.08 0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.74 1odi h GLU 75 Cb 0.08 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 1odi h GLU 75 CO -0.01 -0.16 -0.26 0.93 -1.16 0.00 0.00 179.01 178.35 1odi h GLU 76 N -0.25 0.02 -0.27 2.33 5.08 -1.23 -0.91 114.58 119.34 1odi h GLU 76 Ca 0.09 -0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.27 1odi h GLU 76 Cb 0.37 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1odi h GLU 76 CO -0.24 0.27 -0.50 -0.07 -1.00 0.00 0.00 179.01 177.48 1odi h LEU 77 N 0.02 0.91 -0.11 1.33 3.38 -0.35 -2.24 115.31 118.24 1odi h LEU 77 Ca 0.00 -0.53 -0.01 0.00 0.09 0.00 0.00 57.88 57.43 1odi h LEU 77 Cb 0.47 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1odi h LEU 77 CO 0.03 1.27 0.04 0.58 0.09 0.00 0.00 178.44 180.46 1odi h VAL 78 N 0.58 1.15 -0.14 1.22 2.07 -0.93 -0.92 116.25 119.28 1odi h VAL 78 Ca 0.02 -0.46 0.04 0.00 0.82 0.00 0.00 66.70 67.11 1odi h VAL 78 Cb 1.10 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 1odi h VAL 78 CO 0.11 0.14 0.19 -0.09 0.02 0.00 0.00 177.57 177.94 1odi h ARG 79 N 0.02 0.00 -0.01 1.57 1.12 -1.12 0.13 114.38 116.09 1odi h ARG 79 Ca 0.04 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.91 1odi h ARG 79 Cb 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.14 1odi h ARG 79 CO -0.00 0.00 -0.26 1.28 -3.11 0.00 0.00 179.97 177.88 1odi n LEU 80 N -3.64 1.03 0.00 3.80 4.77 -0.67 -4.94 117.00 117.34 1odi n LEU 80 Ca 0.01 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 1odi n LEU 80 Cb 0.30 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1odi n LEU 80 CO 0.25 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1odi n GLY 81 N 1.34 0.97 3.73 -0.72 0.00 0.46 -4.74 105.19 106.23 1odi n GLY 81 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1odi n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1odi s ALA 82 N -2.00 3.70 -0.15 4.61 0.00 -0.44 -4.58 121.76 122.90 1odi s ALA 82 Ca 0.00 1.37 -0.02 0.00 0.00 0.00 0.00 51.96 53.31 1odi s ALA 82 Cb 0.00 -3.59 -0.09 0.00 0.00 0.00 0.00 23.12 19.44 1odi s ALA 82 CO 0.00 -0.78 -0.15 -2.13 0.00 0.00 0.00 175.76 172.70 1odi n ARG 83 N 2.98 0.35 -4.06 0.00 0.63 0.12 -4.59 116.66 112.09 1odi n ARG 83 Ca 0.10 0.10 -0.33 0.00 -0.92 0.00 0.00 57.85 56.80 1odi n ARG 83 Cb 0.39 -1.21 -0.15 0.00 0.45 0.00 0.00 32.46 31.94 1odi n ARG 83 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1odi s VAL 84 N -2.29 2.37 -0.19 5.15 1.01 0.69 -0.53 120.40 126.61 1odi s VAL 84 Ca -0.20 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 60.80 1odi s VAL 84 Cb 0.06 -2.10 0.04 0.00 0.00 0.00 0.00 36.38 34.39 1odi s VAL 84 CO 0.31 0.40 -0.08 -0.76 0.00 0.00 0.00 175.10 174.97 1odi s LEU 85 N 1.30 2.12 -0.20 3.92 1.02 0.57 0.10 118.68 127.51 1odi s LEU 85 Ca 0.03 -0.86 -0.02 0.00 0.02 0.00 0.00 54.13 53.29 1odi s LEU 85 Cb -0.15 -1.13 -0.00 0.00 0.02 0.00 0.00 46.19 44.93 1odi s LEU 85 CO -0.09 -0.17 -0.09 -0.69 0.02 0.00 0.00 176.35 175.33 1odi s VAL 86 N 1.47 3.09 0.08 -1.59 1.01 -0.06 -1.66 120.40 122.73 1odi s VAL 86 Ca -0.01 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.07 1odi s VAL 86 Cb -0.16 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.80 1odi s VAL 86 CO -0.08 0.46 0.95 -0.60 0.00 0.00 0.00 175.10 175.84 1odi s ARG 87 N 1.22 4.65 -0.45 2.72 3.52 0.68 -0.66 118.95 130.62 1odi s ARG 87 Ca 0.02 1.41 0.03 0.00 -0.13 0.00 0.00 55.73 57.07 1odi s ARG 87 Cb -0.14 -3.40 0.13 0.00 -1.56 0.00 0.00 34.95 29.97 1odi s ARG 87 CO -0.03 0.15 0.21 0.14 -0.81 0.00 0.00 175.30 174.96 1odi s VAL 88 N 0.26 2.02 0.00 7.11 -7.23 -1.13 -0.78 120.40 120.66 1odi s VAL 88 Ca 0.48 -2.79 0.00 0.00 -1.81 0.00 0.00 61.98 57.85 1odi s VAL 88 Cb -0.22 -2.42 0.00 0.00 0.56 0.00 0.00 36.38 34.29 1odi s VAL 88 CO 0.29 -0.80 0.00 0.61 -0.31 0.00 0.00 175.10 174.89 1odi n GLY 89 N 3.53 5.38 3.63 2.32 0.00 -0.94 -4.21 105.19 114.91 1odi n GLY 89 Ca 0.06 -1.86 -0.24 0.00 0.00 0.00 0.00 46.02 43.97 1odi n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1odi s THR 90 N -0.68 2.73 0.19 2.61 -4.23 -1.26 -0.84 115.64 114.16 1odi s THR 90 Ca 0.00 -1.98 -0.10 0.00 -1.18 0.00 0.00 61.69 58.43 1odi s THR 90 Cb 0.00 -2.78 -0.01 0.00 1.34 0.00 0.00 72.50 71.05 1odi s THR 90 CO 0.00 -0.23 0.33 0.00 -0.54 0.00 0.00 174.62 174.18 1odi s ALA 91 N -2.49 -0.03 -0.26 3.99 0.00 -0.98 -4.78 121.76 117.21 1odi s ALA 91 Ca 0.34 -0.90 -0.06 0.00 0.00 0.00 0.00 51.96 51.34 1odi s ALA 91 Cb -0.01 0.96 0.00 0.00 0.00 0.00 0.00 23.12 24.06 1odi s ALA 91 CO 0.19 -0.70 0.03 0.20 0.00 0.00 0.00 175.76 175.48 1odi s GLY 92 N -2.99 1.72 0.48 0.00 0.00 -0.06 -1.10 107.32 105.38 1odi s GLY 92 Ca 0.20 -1.34 -0.23 0.00 0.00 0.00 0.00 44.72 43.35 1odi s GLY 92 CO 0.03 0.56 1.16 0.00 0.00 0.00 0.00 173.10 174.85 1odi n ALA 93 N 4.83 0.85 -0.11 3.20 0.00 0.68 -0.88 120.51 129.09 1odi n ALA 93 Ca -0.16 0.17 -0.15 0.00 0.00 0.00 0.00 53.44 53.31 1odi n ALA 93 Cb 0.49 -2.21 -0.14 0.00 0.00 0.00 0.00 19.45 17.60 1odi n ALA 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1odi n ALA 94 N -0.76 1.45 -2.50 0.00 0.00 -0.84 -1.66 120.51 116.20 1odi n ALA 94 Ca 0.09 -1.18 -0.28 0.00 0.00 0.00 0.00 53.44 52.08 1odi n ALA 94 Cb 0.42 -0.16 -0.04 0.00 0.00 0.00 0.00 19.45 19.68 1odi n ALA 94 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1odi s SER 95 N -6.14 4.47 0.00 0.00 0.01 -1.26 -3.88 113.70 106.89 1odi s SER 95 Ca -0.25 -1.33 0.28 0.00 1.31 0.00 0.00 55.95 55.97 1odi s SER 95 Cb 0.08 0.31 1.16 0.00 0.21 0.00 0.00 66.02 67.77 1odi s SER 95 CO 0.69 -0.95 1.82 -1.54 0.41 0.00 0.00 173.24 173.67 1odi n SER 96 N -1.55 0.55 0.00 2.44 3.41 -1.26 -3.56 113.62 113.66 1odi n SER 96 Ca -0.06 -0.62 0.10 0.00 -0.26 0.00 0.00 58.87 58.03 1odi n SER 96 Cb 0.65 -0.04 0.56 0.00 -0.26 0.00 0.00 64.21 65.11 1odi n SER 96 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1odi n ASP 97 N -0.90 0.00 -4.06 4.04 4.64 -1.26 -4.54 116.55 114.46 1odi n ASP 97 Ca 0.14 -0.23 -0.29 0.00 -1.38 0.00 0.00 54.79 53.03 1odi n ASP 97 Cb 0.29 -0.19 -0.17 0.00 -1.04 0.00 0.00 41.12 40.01 1odi n ASP 97 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1odi s LEU 98 N -2.38 1.76 0.18 -2.67 1.43 -1.23 -5.13 118.68 110.64 1odi s LEU 98 Ca 0.24 -0.47 0.05 0.00 -1.03 0.00 0.00 54.13 52.92 1odi s LEU 98 Cb 0.14 -1.16 -0.04 0.00 0.03 0.00 0.00 46.19 45.16 1odi s LEU 98 CO 0.29 0.00 0.21 0.00 0.23 0.00 0.00 176.35 177.08 1odi s ALA 99 N 1.10 3.71 0.28 4.21 0.00 -1.26 -4.88 121.76 124.92 1odi s ALA 99 Ca -0.03 -1.21 -0.30 0.00 0.00 0.00 0.00 51.96 50.42 1odi s ALA 99 Cb -0.14 -1.49 -0.10 0.00 0.00 0.00 0.00 23.12 21.38 1odi s ALA 99 CO -0.04 0.44 1.47 -2.14 0.00 0.00 0.00 175.76 175.49 1odi s PRO 100 N -3.35 4.22 0.00 0.00 0.02 -1.26 -2.59 135.00 132.03 1odi s PRO 100 Ca 0.32 2.39 0.00 0.00 0.02 0.00 0.00 61.00 63.73 1odi s PRO 100 Cb -0.10 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.35 1odi s PRO 100 CO 0.25 -0.47 0.00 0.41 -0.33 0.00 0.00 177.00 176.87 1odi n GLY 101 N 1.94 1.36 3.81 0.52 0.00 0.18 -4.87 105.19 108.13 1odi n GLY 101 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1odi n GLY 101 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1odi s GLU 102 N -0.74 3.85 -0.12 1.61 2.02 -1.07 -4.45 118.70 119.81 1odi s GLU 102 Ca 0.00 1.23 -0.05 0.00 0.02 0.00 0.00 54.97 56.17 1odi s GLU 102 Cb 0.00 -2.11 -0.04 0.00 0.10 0.00 0.00 34.13 32.08 1odi s GLU 102 CO 0.00 -0.38 0.08 -0.51 0.02 0.00 0.00 175.26 174.47 1odi s LEU 103 N -3.64 4.00 -0.13 1.80 1.43 -1.26 -1.60 118.68 119.28 1odi s LEU 103 Ca 0.64 0.29 0.02 0.00 -1.03 0.00 0.00 54.13 54.06 1odi s LEU 103 Cb -0.14 -1.96 0.01 0.00 0.03 0.00 0.00 46.19 44.13 1odi s LEU 103 CO 0.22 0.36 -0.21 -0.63 0.23 0.00 0.00 176.35 176.33 1odi s ILE 104 N -0.77 1.94 -0.43 -0.59 1.01 0.23 -0.65 121.20 121.93 1odi s ILE 104 Ca 0.13 -0.91 -0.16 0.00 0.00 0.00 0.00 60.65 59.70 1odi s ILE 104 Cb -0.12 -1.73 0.03 0.00 0.01 0.00 0.00 42.46 40.66 1odi s ILE 104 CO 0.03 0.53 0.38 -0.69 0.00 0.00 0.00 174.94 175.18 1odi s VAL 105 N 0.83 5.19 -0.16 2.92 1.01 0.39 -0.52 120.40 130.06 1odi s VAL 105 Ca -0.08 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 60.95 1odi s VAL 105 Cb -0.16 -4.03 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 1odi s VAL 105 CO -0.01 -0.43 1.93 0.00 0.00 0.00 0.00 175.10 176.59 1odi s ALA 106 N 1.85 3.14 0.09 5.51 0.00 -0.40 -3.04 121.76 128.91 1odi s ALA 106 Ca 0.07 0.80 0.07 0.00 0.00 0.00 0.00 51.96 52.90 1odi s ALA 106 Cb -0.20 -3.94 -0.22 0.00 0.00 0.00 0.00 23.12 18.77 1odi s ALA 106 CO 0.10 -2.18 1.15 0.37 0.00 0.00 0.00 175.76 175.20 1odi h GLN 107 N 12.33 0.02 -2.73 0.00 4.15 -1.10 -3.43 115.11 124.36 1odi h GLN 107 Ca -0.41 -0.03 0.09 0.00 0.77 0.00 0.00 58.65 59.07 1odi h GLN 107 Cb 1.21 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.88 1odi h GLN 107 CO 0.97 0.92 0.41 0.20 -1.93 0.00 0.00 178.83 179.41 1odi s GLY 108 N -4.78 0.12 -0.14 2.39 0.00 -1.25 -4.20 107.32 99.45 1odi s GLY 108 Ca -0.01 -0.40 -0.04 0.00 0.00 0.00 0.00 44.72 44.27 1odi s GLY 108 CO 0.82 0.70 0.17 0.00 0.00 0.00 0.00 173.10 174.80 1odi s ALA 109 N -2.63 -0.09 0.03 3.20 0.00 0.16 -2.78 121.76 119.64 1odi s ALA 109 Ca 0.17 0.29 -0.30 0.00 0.00 0.00 0.00 51.96 52.11 1odi s ALA 109 Cb -0.04 -1.05 -0.08 0.00 0.00 0.00 0.00 23.12 21.96 1odi s ALA 109 CO 0.07 -0.92 1.81 0.08 0.00 0.00 0.00 175.76 176.80 1odi s VAL 110 N 2.28 3.10 -1.26 0.00 1.01 0.28 -4.05 120.40 121.76 1odi s VAL 110 Ca 0.04 0.29 -0.18 0.00 0.00 0.00 0.00 61.98 62.13 1odi s VAL 110 Cb -0.14 -3.18 0.08 0.00 0.00 0.00 0.00 36.38 33.13 1odi s VAL 110 CO -0.09 -0.02 1.68 -2.16 0.00 0.00 0.00 175.10 174.51 1odi s PRO 111 N 3.77 3.95 -0.01 2.72 0.04 -1.26 -0.52 135.00 143.68 1odi s PRO 111 Ca 0.81 -1.94 0.18 0.00 0.04 0.00 0.00 61.00 60.09 1odi s PRO 111 Cb -0.40 -5.48 0.54 0.00 0.04 0.00 0.00 34.50 29.21 1odi s PRO 111 CO 0.36 -2.21 1.45 1.28 0.04 0.00 0.00 177.00 177.92 1odi n LEU 112 N 8.22 3.34 -5.00 -3.56 4.77 -0.34 -4.95 117.00 119.49 1odi n LEU 112 Ca 0.46 -1.67 -0.18 0.00 -0.03 0.00 0.00 56.01 54.59 1odi n LEU 112 Cb 0.46 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1odi n LEU 112 CO 0.74 0.79 0.11 1.51 -1.33 0.00 0.00 177.39 179.21 1odi s ASP 113 N -0.97 5.79 0.15 -1.43 3.84 -1.09 -4.28 116.67 118.67 1odi s ASP 113 Ca 0.41 -0.32 0.21 0.00 -0.00 0.00 0.00 52.55 52.84 1odi s ASP 113 Cb 0.22 -0.92 -0.06 0.00 -1.38 0.00 0.00 42.92 40.78 1odi s ASP 113 CO 0.26 -0.61 0.94 0.61 -0.00 0.00 0.00 175.17 176.37 1odi n GLY 114 N -1.75 -1.36 0.15 2.12 0.00 -1.26 -3.81 105.19 99.28 1odi n GLY 114 Ca 0.04 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 1odi n GLY 114 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1odi h THR 115 N 0.00 0.86 -0.88 2.61 2.02 -1.96 0.17 112.91 115.73 1odi h THR 115 Ca -0.05 -0.49 0.04 0.00 0.77 0.00 0.00 66.41 66.68 1odi h THR 115 Cb 1.18 1.15 -0.05 0.00 -1.74 0.00 0.00 68.15 68.68 1odi h THR 115 CO 0.01 0.11 0.57 0.71 0.37 0.00 0.00 175.52 177.29 1odi h THR 116 N -0.53 1.14 -0.44 3.16 1.35 -1.93 -1.96 112.91 113.69 1odi h THR 116 Ca -0.03 -0.38 0.05 0.00 -0.55 0.00 0.00 66.41 65.51 1odi h THR 116 Cb 0.40 -0.06 -0.05 0.00 -1.73 0.00 0.00 68.15 66.71 1odi h THR 116 CO 0.05 0.20 0.16 -0.09 -0.25 0.00 0.00 175.52 175.59 1odi h ARG 117 N 1.10 0.33 -0.48 4.72 2.43 -1.60 -0.22 114.38 120.66 1odi h ARG 117 Ca 0.35 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.40 1odi h ARG 117 Cb 0.02 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 1odi h ARG 117 CO -0.12 0.22 -0.14 0.37 -1.51 0.00 0.00 179.97 178.79 1odi h GLN 118 N 0.34 0.90 -0.12 0.20 4.15 -0.36 0.24 115.11 120.46 1odi h GLN 118 Ca 0.21 -0.33 -0.09 0.00 0.77 0.00 0.00 58.65 59.21 1odi h GLN 118 Cb 0.19 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 1odi h GLN 118 CO -0.20 0.98 -0.32 1.88 -1.93 0.00 0.00 178.83 179.24 1odi h TYR 119 N 0.80 0.27 -0.02 3.99 -1.99 -1.00 -2.67 116.97 116.35 1odi h TYR 119 Ca 0.12 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.79 1odi h TYR 119 Cb 0.67 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 39.33 1odi h TYR 119 CO 0.04 0.54 -0.13 1.28 -0.00 0.00 0.00 178.16 179.89 1odi n LEU 120 N -4.10 1.68 -3.83 3.88 4.77 -0.13 -4.95 117.00 114.32 1odi n LEU 120 Ca -0.01 -0.55 -0.27 0.00 -0.03 0.00 0.00 56.01 55.15 1odi n LEU 120 Cb 0.41 -0.04 0.03 0.00 -2.33 0.00 0.00 43.42 41.50 1odi n LEU 120 CO 0.41 0.29 0.07 -0.62 -1.33 0.00 0.00 177.39 176.20 1odi n GLU 121 N 0.11 -5.55 -0.61 3.23 1.02 0.66 -1.68 120.64 117.82 1odi n GLU 121 Ca 0.15 0.62 0.00 0.00 -0.02 0.00 0.00 57.16 57.91 1odi n GLU 121 Cb 0.41 -5.43 0.00 0.00 -0.02 0.00 0.00 31.44 26.40 1odi n GLU 121 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1odi n GLY 122 N -1.68 1.67 3.78 0.62 0.00 -0.12 -5.03 105.19 104.43 1odi n GLY 122 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 1odi n GLY 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1odi s ARG 123 N -0.04 3.58 0.86 1.61 0.52 -0.68 -5.02 118.95 119.79 1odi s ARG 123 Ca 0.00 1.55 -0.11 0.00 -0.52 0.00 0.00 55.73 56.65 1odi s ARG 123 Cb 0.00 -2.11 0.11 0.00 0.52 0.00 0.00 34.95 33.47 1odi s ARG 123 CO 0.00 -0.65 1.11 -2.14 0.02 0.00 0.00 175.30 173.64 1odi s PRO 124 N -3.16 1.49 -0.14 3.54 0.02 -1.26 -4.93 135.00 130.56 1odi s PRO 124 Ca 0.69 1.22 -0.31 0.00 0.02 0.00 0.00 61.00 62.63 1odi s PRO 124 Cb -0.22 -1.80 0.13 0.00 0.02 0.00 0.00 34.50 32.63 1odi s PRO 124 CO 0.26 -2.20 1.07 -0.47 -0.33 0.00 0.00 177.00 175.33 1odi s TYR 125 N -2.80 -0.25 -0.46 6.54 5.04 -1.26 -5.11 117.35 119.05 1odi s TYR 125 Ca 0.64 0.29 0.04 0.00 -2.44 0.00 0.00 57.07 55.60 1odi s TYR 125 Cb -0.20 0.50 0.12 0.00 0.35 0.00 0.00 41.96 42.73 1odi s TYR 125 CO 0.57 -0.32 0.19 0.00 -1.34 0.00 0.00 175.55 174.66 1odi s ALA 126 N -2.01 3.16 -0.09 3.97 0.00 -1.26 -4.82 121.76 120.71 1odi s ALA 126 Ca 0.04 -3.03 -0.30 0.00 0.00 0.00 0.00 51.96 48.68 1odi s ALA 126 Cb -0.01 -2.10 -0.04 0.00 0.00 0.00 0.00 23.12 20.98 1odi s ALA 126 CO -0.04 -1.91 1.47 -2.14 0.00 0.00 0.00 175.76 173.13 1odi s PRO 127 N 0.09 4.21 0.17 0.00 0.02 -1.26 -4.96 135.00 133.28 1odi s PRO 127 Ca 0.15 1.95 0.04 0.00 0.02 0.00 0.00 61.00 63.17 1odi s PRO 127 Cb -0.24 -3.85 -0.05 0.00 0.02 0.00 0.00 34.50 30.39 1odi s PRO 127 CO -0.03 -0.76 -0.07 0.14 -0.33 0.00 0.00 177.00 175.95 1odi s VAL 128 N 3.64 1.12 0.95 3.83 -7.23 -1.26 -0.67 120.40 120.78 1odi s VAL 128 Ca 0.65 -2.05 -0.15 0.00 -1.81 0.00 0.00 61.98 58.62 1odi s VAL 128 Cb -0.28 -1.98 0.20 0.00 0.56 0.00 0.00 36.38 34.88 1odi s VAL 128 CO 0.23 -0.63 1.31 -2.16 -0.31 0.00 0.00 175.10 173.54 1odi s PRO 129 N -3.78 0.64 0.16 4.82 0.04 -1.26 -4.69 135.00 130.93 1odi s PRO 129 Ca 0.20 -0.50 -0.31 0.00 0.04 0.00 0.00 61.00 60.43 1odi s PRO 129 Cb 0.03 -1.88 -0.08 0.00 0.04 0.00 0.00 34.50 32.61 1odi s PRO 129 CO 0.03 -2.39 1.33 0.34 0.04 0.00 0.00 177.00 176.35 1odi s ASP 130 N -4.90 6.88 0.21 6.66 2.15 0.55 -4.89 116.67 123.33 1odi s ASP 130 Ca 0.74 2.35 -0.11 0.00 0.43 0.00 0.00 52.55 55.97 1odi s ASP 130 Cb -0.03 -2.60 0.30 0.00 -0.30 0.00 0.00 42.92 40.28 1odi s ASP 130 CO 0.53 -0.57 1.67 1.55 -0.17 0.00 0.00 175.17 178.17 1odi h PRO 131 N 6.01 0.13 -0.67 4.34 0.13 -1.93 0.25 132.00 140.27 1odi h PRO 131 Ca -0.44 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.63 1odi h PRO 131 Cb 1.21 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 1odi h PRO 131 CO 0.81 0.09 0.20 0.93 -0.23 0.00 0.00 178.00 179.80 1odi h GLU 132 N 0.14 1.04 -0.50 0.86 4.39 -1.95 0.15 114.58 118.70 1odi h GLU 132 Ca 0.32 -0.23 -0.08 0.00 0.34 0.00 0.00 59.36 59.71 1odi h GLU 132 Cb 0.52 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 1odi h GLU 132 CO -0.51 0.92 -0.02 0.28 -1.16 0.00 0.00 179.01 178.51 1odi h VAL 133 N 0.98 1.25 -0.14 3.13 2.07 -1.72 0.18 116.25 121.99 1odi h VAL 133 Ca 0.21 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 1odi h VAL 133 Cb 0.32 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1odi h VAL 133 CO -0.00 0.38 0.06 0.15 0.02 0.00 0.00 177.57 178.18 1odi h PHE 134 N 0.80 0.22 -0.45 1.57 3.57 -0.50 -1.47 116.94 120.67 1odi h PHE 134 Ca 0.15 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1odi h PHE 134 Cb 0.51 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 1odi h PHE 134 CO 0.03 0.29 0.30 -0.09 -2.23 0.00 0.00 178.31 176.61 1odi h ARG 135 N 0.08 0.59 -0.05 1.11 2.43 -0.33 -2.47 114.38 115.74 1odi h ARG 135 Ca 0.05 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1odi h ARG 135 Cb 0.17 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1odi h ARG 135 CO -0.00 0.40 0.04 0.00 -1.51 0.00 0.00 179.97 178.89 1odi h ALA 136 N 1.16 0.07 -0.41 2.80 0.00 -0.53 0.11 119.26 122.47 1odi h ALA 136 Ca 0.16 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.14 1odi h ALA 136 Cb -0.07 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.63 1odi h ALA 136 CO -0.04 -0.43 -0.00 -0.07 0.00 0.00 0.00 179.25 178.71 1odi h LEU 137 N 0.07 -0.17 0.09 0.00 3.38 -1.12 0.75 115.31 118.32 1odi h LEU 137 Ca 0.02 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1odi h LEU 137 Cb -0.00 0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1odi h LEU 137 CO -0.00 -0.05 -0.04 -0.25 0.09 0.00 0.00 178.44 178.18 1odi h TRP 138 N 0.10 -0.12 -0.97 1.13 2.91 -1.24 -2.09 115.95 115.68 1odi h TRP 138 Ca 0.20 -0.00 0.06 0.00 1.13 0.00 0.00 58.89 60.28 1odi h TRP 138 Cb 0.29 0.04 -0.06 0.00 -0.51 0.00 0.00 29.16 28.91 1odi h TRP 138 CO -0.27 -0.02 0.62 -0.09 -1.03 0.00 0.00 178.44 177.65 1odi h ARG 139 N -0.18 1.11 -0.20 2.65 2.43 -0.14 -2.49 114.38 117.56 1odi h ARG 139 Ca -0.01 -0.07 -0.17 0.00 -0.81 0.00 0.00 59.98 58.92 1odi h ARG 139 Cb 0.15 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1odi h ARG 139 CO 0.02 0.74 -0.58 0.00 -1.51 0.00 0.00 179.97 178.64 1odi h ARG 140 N 1.15 0.65 -0.90 0.20 2.47 -0.76 -1.92 114.38 115.26 1odi h ARG 140 Ca 0.41 -0.43 0.04 0.00 -1.26 0.00 0.00 59.98 58.75 1odi h ARG 140 Cb 0.14 0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 28.46 1odi h ARG 140 CO -0.16 1.04 0.58 0.00 0.56 0.00 0.00 179.97 181.99 1odi h ALA 141 N 0.86 1.20 -0.17 0.04 0.00 -0.97 -0.71 119.26 119.52 1odi h ALA 141 Ca 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1odi h ALA 141 Cb 1.15 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1odi h ALA 141 CO 0.11 0.40 -0.12 0.93 0.00 0.00 0.00 179.25 180.57 1odi h GLU 142 N 1.10 0.39 0.00 0.00 5.08 -1.35 -2.23 114.58 117.56 1odi h GLU 142 Ca 0.37 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1odi h GLU 142 Cb 0.06 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1odi h GLU 142 CO -0.14 0.72 -0.08 0.00 -1.00 0.00 0.00 179.01 178.52 1odi h ALA 143 N 0.66 1.41 -0.15 3.43 0.00 -0.85 -1.68 119.26 122.08 1odi h ALA 143 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1odi h ALA 143 Cb 0.63 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1odi h ALA 143 CO 0.03 0.09 0.00 1.28 0.00 0.00 0.00 179.25 180.66 1odi n LEU 144 N -3.78 2.48 -1.10 0.00 4.77 -0.32 -4.95 117.00 114.10 1odi n LEU 144 Ca -0.02 -0.94 -0.13 0.00 -0.03 0.00 0.00 56.01 54.88 1odi n LEU 144 Cb 0.17 -0.09 -0.05 0.00 -2.33 0.00 0.00 43.42 41.13 1odi n LEU 144 CO 0.29 0.47 -0.13 0.61 -1.33 0.00 0.00 177.39 177.30 1odi n GLY 145 N 1.30 1.13 3.66 -0.72 0.00 -0.63 -5.00 105.19 104.93 1odi n GLY 145 Ca 0.17 -0.39 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 1odi n GLY 145 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1odi s TYR 146 N -2.52 3.36 0.39 1.61 4.12 -0.85 -5.05 117.35 118.41 1odi s TYR 146 Ca 0.00 0.68 -0.27 0.00 0.02 0.00 0.00 57.07 57.49 1odi s TYR 146 Cb 0.00 -2.61 -0.10 0.00 -1.52 0.00 0.00 41.96 37.73 1odi s TYR 146 CO 0.00 -0.08 1.47 -2.30 0.02 0.00 0.00 175.55 174.66 1odi n PRO 147 N 4.74 2.56 -3.92 -1.71 -0.02 -1.26 -4.62 135.00 130.78 1odi n PRO 147 Ca -0.06 0.90 -0.08 0.00 -2.02 0.00 0.00 63.50 62.24 1odi n PRO 147 Cb 0.51 -2.65 -0.03 0.00 -0.02 0.00 0.00 33.50 31.30 1odi n PRO 147 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1odi s HIS 148 N -1.14 0.04 0.01 6.00 -3.43 -1.26 -4.16 115.29 111.36 1odi s HIS 148 Ca 0.55 -0.46 0.05 0.00 -0.80 0.00 0.00 55.06 54.40 1odi s HIS 148 Cb -0.47 0.49 -0.02 0.00 -1.43 0.00 0.00 32.58 31.15 1odi s HIS 148 CO 0.62 -1.14 -0.15 1.03 -2.00 0.00 0.00 174.74 173.10 1odi s ARG 149 N -3.95 1.13 -0.20 -0.38 1.81 0.17 -4.97 118.95 112.56 1odi s ARG 149 Ca 0.16 -0.67 0.01 0.00 -1.72 0.00 0.00 55.73 53.51 1odi s ARG 149 Cb -0.04 -1.13 0.03 0.00 -0.45 0.00 0.00 34.95 33.36 1odi s ARG 149 CO 0.08 0.30 -0.16 0.08 -0.68 0.00 0.00 175.30 174.91 1odi s VAL 150 N -0.59 2.21 -0.03 3.52 1.01 -1.26 -0.46 120.40 124.79 1odi s VAL 150 Ca 0.04 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 60.96 1odi s VAL 150 Cb -0.07 -2.03 0.00 0.00 0.00 0.00 0.00 36.38 34.28 1odi s VAL 150 CO 0.00 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.10 1odi n GLY 151 N 4.59 -0.57 3.87 4.51 0.00 -1.17 -4.94 105.19 111.49 1odi n GLY 151 Ca -0.19 -0.58 -0.31 0.00 0.00 0.00 0.00 46.02 44.95 1odi n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1odi s LEU 152 N 0.00 3.94 0.23 0.99 1.43 -1.25 -0.46 118.68 123.56 1odi s LEU 152 Ca 0.00 1.08 0.03 0.00 -1.03 0.00 0.00 54.13 54.21 1odi s LEU 152 Cb 0.00 -3.93 -0.05 0.00 0.03 0.00 0.00 46.19 42.24 1odi s LEU 152 CO 0.00 -0.31 0.02 0.68 0.23 0.00 0.00 176.35 176.98 1odi s VAL 153 N -2.21 0.90 -0.08 -1.59 -7.23 -1.12 -0.88 120.40 108.19 1odi s VAL 153 Ca 0.50 -2.02 0.04 0.00 -1.81 0.00 0.00 61.98 58.69 1odi s VAL 153 Cb -0.10 -2.40 0.00 0.00 0.56 0.00 0.00 36.38 34.44 1odi s VAL 153 CO 0.28 -0.26 -0.20 0.00 -0.31 0.00 0.00 175.10 174.61 1odi s ALA 154 N -3.51 1.84 -0.31 1.32 0.00 0.42 -0.56 121.76 120.97 1odi s ALA 154 Ca 0.30 -0.78 -0.15 0.00 0.00 0.00 0.00 51.96 51.33 1odi s ALA 154 Cb 0.06 -0.70 -0.02 0.00 0.00 0.00 0.00 23.12 22.46 1odi s ALA 154 CO 0.09 0.24 0.38 -1.12 0.00 0.00 0.00 175.76 175.36 1odi s SER 155 N 0.39 6.22 0.41 0.00 0.01 0.32 -0.69 113.70 120.35 1odi s SER 155 Ca -0.16 0.04 0.06 0.00 1.31 0.00 0.00 55.95 57.20 1odi s SER 155 Cb -0.17 -2.21 -0.07 0.00 0.21 0.00 0.00 66.02 63.79 1odi s SER 155 CO 0.07 -0.27 0.02 -1.83 0.41 0.00 0.00 173.24 171.63 1odi s GLU 156 N 2.08 1.93 -0.24 12.44 -1.05 -0.47 -1.20 118.70 132.19 1odi s GLU 156 Ca 0.14 -2.11 -0.12 0.00 -0.15 0.00 0.00 54.97 52.73 1odi s GLU 156 Cb -0.16 -1.47 -0.10 0.00 -0.44 0.00 0.00 34.13 31.96 1odi s GLU 156 CO 0.11 -0.12 -0.30 -0.25 0.95 0.00 0.00 175.26 175.65 1odi n ASP 157 N -0.96 1.66 -4.44 0.83 10.43 -1.26 -4.54 116.55 118.27 1odi n ASP 157 Ca -0.06 0.28 -0.44 0.00 2.57 0.00 0.00 54.79 57.14 1odi n ASP 157 Cb 0.67 -0.69 -0.05 0.00 1.84 0.00 0.00 41.12 42.90 1odi n ASP 157 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1odi s ALA 158 N -2.43 3.28 0.19 2.24 0.00 -1.26 -4.93 121.76 118.85 1odi s ALA 158 Ca -0.33 -1.86 -0.12 0.00 0.00 0.00 0.00 51.96 49.65 1odi s ALA 158 Cb 0.13 -3.62 0.11 0.00 0.00 0.00 0.00 23.12 19.74 1odi s ALA 158 CO 0.41 -2.41 1.84 0.35 0.00 0.00 0.00 175.76 175.95 1odi h PHE 159 N 9.28 0.84 -0.36 0.00 3.57 -1.99 -2.99 116.94 125.29 1odi h PHE 159 Ca -0.28 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.22 1odi h PHE 159 Cb 1.08 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.54 1odi h PHE 159 CO 0.87 0.56 0.00 0.66 -2.23 0.00 0.00 178.31 178.17 1odi n TYR 160 N -4.60 0.83 -0.13 0.41 4.02 -1.26 -4.22 117.16 112.21 1odi n TYR 160 Ca 0.05 -0.33 -0.21 0.00 -0.01 0.00 0.00 57.90 57.40 1odi n TYR 160 Cb 0.04 -0.16 -0.11 0.00 -0.02 0.00 0.00 39.34 39.10 1odi n TYR 160 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1odi n ALA 161 N 0.52 1.39 -1.69 -0.72 0.00 -1.13 -4.96 120.51 113.92 1odi n ALA 161 Ca 0.14 -1.08 -0.42 0.00 0.00 0.00 0.00 53.44 52.08 1odi n ALA 161 Cb 0.55 -0.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.96 1odi n ALA 161 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1odi n THR 162 N -3.56 0.36 -3.77 0.00 -1.04 -1.25 -5.00 114.28 100.02 1odi n THR 162 Ca -0.48 -0.06 -0.23 0.00 -2.04 0.00 0.00 64.05 61.24 1odi n THR 162 Cb 0.94 -2.14 -0.02 0.00 -1.82 0.00 0.00 70.33 67.29 1odi n THR 162 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1odi s THR 163 N 2.69 5.21 0.43 12.58 -4.23 -1.26 -4.74 115.64 126.32 1odi s THR 163 Ca 0.81 -0.76 0.11 0.00 -1.18 0.00 0.00 61.69 60.68 1odi s THR 163 Cb -0.47 -3.84 0.30 0.00 1.34 0.00 0.00 72.50 69.83 1odi s THR 163 CO 0.37 -0.37 2.02 -0.65 -0.54 0.00 0.00 174.62 175.45 1odi h PRO 164 N 1.18 0.42 -0.37 3.99 0.11 -1.95 -1.02 132.00 134.37 1odi h PRO 164 Ca -0.51 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.53 1odi h PRO 164 Cb 1.22 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1odi h PRO 164 CO 0.62 0.28 0.04 1.49 -0.21 0.00 0.00 178.00 180.22 1odi h GLU 165 N 0.43 0.63 -0.46 1.05 4.81 -1.96 -1.70 114.58 117.40 1odi h GLU 165 Ca 0.21 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 59.21 1odi h GLU 165 Cb 0.27 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 1odi h GLU 165 CO -0.05 0.71 0.10 0.93 -0.73 0.00 0.00 179.01 179.97 1odi h GLU 166 N 0.47 0.73 -0.55 1.92 5.08 -1.77 -1.50 114.58 118.96 1odi h GLU 166 Ca 0.11 -0.18 0.07 0.00 -1.00 0.00 0.00 59.36 58.36 1odi h GLU 166 Cb 0.40 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.50 1odi h GLU 166 CO 0.01 0.73 0.24 0.00 -1.00 0.00 0.00 179.01 178.99 1odi h ALA 167 N 0.97 0.70 -0.29 3.43 0.00 -1.09 0.00 119.26 122.98 1odi h ALA 167 Ca 0.14 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1odi h ALA 167 Cb 0.33 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1odi h ALA 167 CO 0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 179.25 179.05 1odi h ARG 168 N 0.45 0.47 0.39 0.00 3.08 -1.02 -1.50 114.38 116.25 1odi h ARG 168 Ca 0.26 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 1odi h ARG 168 Cb 0.25 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1odi h ARG 168 CO -0.23 0.55 -0.19 0.00 -1.07 0.00 0.00 179.97 179.03 1odi h ALA 169 N 1.50 -0.53 -0.17 0.04 0.00 -0.02 -2.26 119.26 117.83 1odi h ALA 169 Ca 0.09 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1odi h ALA 169 Cb 0.39 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1odi h ALA 169 CO 0.02 -0.78 0.14 -1.49 0.00 0.00 0.00 179.25 177.14 1odi h TRP 170 N -0.57 0.00 -0.44 0.00 4.06 -0.73 -0.49 115.95 117.78 1odi h TRP 170 Ca -0.05 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.86 1odi h TRP 170 Cb 0.43 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.57 1odi h TRP 170 CO -0.04 0.00 0.13 0.00 -3.56 0.00 0.00 178.44 174.97 1odi h ALA 171 N 1.87 1.41 0.00 1.49 0.00 -0.68 -0.97 119.26 122.38 1odi h ALA 171 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1odi h ALA 171 Cb 0.36 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1odi h ALA 171 CO -0.00 0.44 0.00 0.54 0.00 0.00 0.00 179.25 180.23 1odi n ARG 172 N -4.33 0.08 -0.20 0.00 1.74 -0.19 -1.36 116.66 112.40 1odi n ARG 172 Ca 0.03 0.46 0.09 0.00 -0.77 0.00 0.00 57.85 57.65 1odi n ARG 172 Cb 0.18 -1.69 0.19 0.00 -1.02 0.00 0.00 32.46 30.12 1odi n ARG 172 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1odi n TYR 173 N -1.85 0.52 0.00 -1.55 4.01 -0.40 -4.95 117.16 112.93 1odi n TYR 173 Ca 0.01 -0.35 0.00 0.00 -0.16 0.00 0.00 57.90 57.40 1odi n TYR 173 Cb 0.10 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 1odi n TYR 173 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1odi n GLY 174 N 1.07 0.43 3.63 2.72 0.00 -0.47 -5.05 105.19 107.52 1odi n GLY 174 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1odi n GLY 174 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1odi s VAL 175 N -2.00 3.92 0.02 1.61 1.01 -0.98 -3.79 120.40 120.19 1odi s VAL 175 Ca 0.00 1.04 -0.16 0.00 0.00 0.00 0.00 61.98 62.85 1odi s VAL 175 Cb 0.00 -3.95 -0.35 0.00 0.00 0.00 0.00 36.38 32.08 1odi s VAL 175 CO 0.00 -0.40 0.98 -0.07 0.00 0.00 0.00 175.10 175.61 1odi h LEU 176 N 11.31 0.81 -7.80 3.92 3.38 -1.34 -3.35 115.31 122.24 1odi h LEU 176 Ca -0.30 -0.92 0.04 0.00 0.09 0.00 0.00 57.88 56.79 1odi h LEU 176 Cb 1.12 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.54 1odi h LEU 176 CO 1.02 1.69 0.21 0.00 0.09 0.00 0.00 178.44 181.45 1odi s ALA 177 N -2.58 -1.25 -0.07 1.53 0.00 -1.25 -1.99 121.76 116.15 1odi s ALA 177 Ca -0.10 -0.17 0.01 0.00 0.00 0.00 0.00 51.96 51.71 1odi s ALA 177 Cb 0.04 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 23.99 1odi s ALA 177 CO 0.93 -0.97 -0.09 -0.06 0.00 0.00 0.00 175.76 175.57 1odi s PHE 178 N -3.89 2.88 0.16 0.00 0.40 -0.06 -0.44 117.98 117.04 1odi s PHE 178 Ca 0.09 -0.09 0.02 0.00 -0.60 0.00 0.00 56.93 56.34 1odi s PHE 178 Cb -0.05 -1.72 -0.01 0.00 0.51 0.00 0.00 43.02 41.76 1odi s PHE 178 CO 0.03 0.23 0.18 -0.85 0.70 0.00 0.00 175.22 175.51 1odi n GLU 179 N 2.44 0.26 -1.23 0.44 -0.00 0.13 -0.88 120.64 121.80 1odi n GLU 179 Ca -0.18 -1.47 0.03 0.00 -0.00 0.00 0.00 57.16 55.55 1odi n GLU 179 Cb 0.53 1.30 0.10 0.00 -0.00 0.00 0.00 31.44 33.36 1odi n GLU 179 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1odi n MET 180 N -0.29 0.92 0.00 3.44 2.81 -1.26 -1.37 117.12 121.36 1odi n MET 180 Ca 0.02 -2.72 0.00 0.00 -1.81 0.00 0.00 57.70 53.19 1odi n MET 180 Cb 0.28 -0.86 0.00 0.00 -0.71 0.00 0.00 33.22 31.93 1odi n MET 180 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1odi n GLU 181 N -0.28 0.00 -0.32 0.03 4.71 -1.26 -2.12 120.64 121.39 1odi n GLU 181 Ca 0.13 0.00 -0.08 0.00 -0.01 0.00 0.00 57.16 57.20 1odi n GLU 181 Cb 0.93 -0.30 -0.05 0.00 -1.01 0.00 0.00 31.44 31.02 1odi n GLU 181 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1odi h ALA 182 N 0.00 -0.33 -0.51 0.62 0.00 -1.95 -2.63 119.26 114.45 1odi h ALA 182 Ca 0.00 0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.16 1odi h ALA 182 Cb 0.00 1.15 -0.10 0.00 0.00 0.00 0.00 17.79 18.84 1odi h ALA 182 CO 0.00 -0.85 -0.15 0.66 0.00 0.00 0.00 179.25 178.91 1odi h SER 183 N -0.10 -0.54 -0.53 0.00 4.64 -1.89 0.48 113.55 115.61 1odi h SER 183 Ca 0.21 0.16 -0.09 0.00 -0.47 0.00 0.00 61.79 61.59 1odi h SER 183 Cb 0.52 0.34 -0.02 0.00 -0.31 0.00 0.00 62.40 62.93 1odi h SER 183 CO -0.85 -0.19 -0.02 0.00 -0.87 0.00 0.00 176.83 174.90 1odi h ALA 184 N 1.45 0.91 0.13 5.18 0.00 -1.86 -1.62 119.26 123.45 1odi h ALA 184 Ca 0.25 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1odi h ALA 184 Cb 0.40 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1odi h ALA 184 CO -0.54 0.65 -0.06 1.25 0.00 0.00 0.00 179.25 180.54 1odi h LEU 185 N 0.89 -0.15 -0.16 0.00 5.85 -0.96 -0.43 115.31 120.35 1odi h LEU 185 Ca 0.16 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.86 1odi h LEU 185 Cb 0.55 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 1odi h LEU 185 CO 0.03 -0.04 -0.08 -0.26 -0.34 0.00 0.00 178.44 177.75 1odi h PHE 186 N -0.25 -0.20 0.06 1.25 0.05 -0.86 0.20 116.94 117.19 1odi h PHE 186 Ca -0.02 0.02 0.02 0.00 3.82 0.00 0.00 57.97 61.81 1odi h PHE 186 Cb 0.20 0.11 -0.03 0.00 2.00 0.00 0.00 35.95 38.23 1odi h PHE 186 CO -0.05 -0.13 -0.22 1.25 -0.18 0.00 0.00 178.31 178.99 1odi h LEU 187 N -0.07 -0.62 -2.09 1.54 5.85 -1.15 -1.65 115.31 117.12 1odi h LEU 187 Ca 0.09 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 1odi h LEU 187 Cb 0.21 0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 1odi h LEU 187 CO -0.21 -0.29 -0.02 -0.07 -0.34 0.00 0.00 178.44 177.51 1odi h LEU 188 N -0.38 0.00 -0.68 2.25 3.38 -0.80 -1.31 115.31 117.77 1odi h LEU 188 Ca 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1odi h LEU 188 Cb 0.43 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1odi h LEU 188 CO -0.16 0.02 0.41 1.23 0.09 0.00 0.00 178.44 180.03 1odi h GLY 189 N 0.08 0.98 0.45 0.83 0.00 0.01 0.28 103.07 105.71 1odi h GLY 189 Ca -0.00 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 1odi h GLY 189 CO 0.00 0.40 -0.13 3.21 0.00 0.00 0.00 176.54 180.02 1odi h ARG 190 N 0.92 0.13 -0.70 4.80 2.47 -0.97 -1.08 114.38 119.95 1odi h ARG 190 Ca 0.24 -0.11 0.01 0.00 -1.26 0.00 0.00 59.98 58.86 1odi h ARG 190 Cb -0.02 0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.29 1odi h ARG 190 CO -0.05 0.78 0.46 0.52 0.56 0.00 0.00 179.97 182.25 1odi h MET 191 N -0.50 0.93 -0.02 0.04 2.86 -1.22 -3.03 114.93 113.99 1odi h MET 191 Ca -0.01 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1odi h MET 191 Cb 0.81 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.27 1odi h MET 191 CO 0.03 0.62 0.00 0.54 1.06 0.00 0.00 176.91 179.16 1odi n ARG 192 N -4.59 1.88 -3.32 1.72 5.12 0.99 -4.98 116.66 113.48 1odi n ARG 192 Ca 0.06 -1.28 -0.18 0.00 -1.93 0.00 0.00 57.85 54.52 1odi n ARG 192 Cb 0.02 -1.47 0.06 0.00 -1.16 0.00 0.00 32.46 29.91 1odi n ARG 192 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1odi n GLY 193 N 1.23 -0.17 3.41 -0.13 0.00 -0.72 -5.02 105.19 103.80 1odi n GLY 193 Ca 0.17 0.02 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 1odi n GLY 193 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1odi s VAL 194 N -3.24 2.00 -0.40 1.61 -7.23 -0.49 -5.04 120.40 107.60 1odi s VAL 194 Ca 0.43 -2.26 -0.19 0.00 -1.81 0.00 0.00 61.98 58.15 1odi s VAL 194 Cb -0.19 -2.24 0.01 0.00 0.56 0.00 0.00 36.38 34.53 1odi s VAL 194 CO 0.55 -0.46 0.58 -0.13 -0.31 0.00 0.00 175.10 175.33 1odi s ARG 195 N -3.61 3.39 0.36 4.82 0.52 0.31 -4.49 118.95 120.25 1odi s ARG 195 Ca 0.27 -0.32 0.09 0.00 -0.52 0.00 0.00 55.73 55.24 1odi s ARG 195 Cb -0.01 -3.90 -0.06 0.00 0.52 0.00 0.00 34.95 31.50 1odi s ARG 195 CO 0.11 -0.86 -0.01 0.95 0.02 0.00 0.00 175.30 175.52 1odi s THR 196 N 2.59 2.34 0.17 0.02 -4.23 -1.26 -0.31 115.64 114.96 1odi s THR 196 Ca 0.20 -2.03 -0.24 0.00 -1.18 0.00 0.00 61.69 58.44 1odi s THR 196 Cb -0.15 -2.81 0.06 0.00 1.34 0.00 0.00 72.50 70.95 1odi s THR 196 CO 0.16 -0.14 0.96 -0.83 -0.54 0.00 0.00 174.62 174.23 1odi s GLY 197 N -3.70 -0.18 -0.17 3.99 0.00 -0.67 -0.33 107.32 106.27 1odi s GLY 197 Ca 0.35 0.04 -0.13 0.00 0.00 0.00 0.00 44.72 44.98 1odi s GLY 197 CO 0.18 0.20 0.43 0.00 0.00 0.00 0.00 173.10 173.91 1odi s ALA 198 N -3.18 -1.08 -0.03 3.20 0.00 -1.26 -0.23 121.76 119.18 1odi s ALA 198 Ca 0.13 1.38 0.03 0.00 0.00 0.00 0.00 51.96 53.51 1odi s ALA 198 Cb -0.02 -0.82 -0.00 0.00 0.00 0.00 0.00 23.12 22.28 1odi s ALA 198 CO 0.03 -0.23 -0.12 -1.50 0.00 0.00 0.00 175.76 173.93 1odi s ILE 199 N 0.76 1.02 0.16 0.00 2.07 0.04 -1.27 121.20 123.98 1odi s ILE 199 Ca -0.04 -0.51 0.06 0.00 -1.41 0.00 0.00 60.65 58.75 1odi s ILE 199 Cb -0.05 -0.88 -0.04 0.00 0.13 0.00 0.00 42.46 41.61 1odi s ILE 199 CO -0.06 0.30 -0.14 -0.76 -1.91 0.00 0.00 174.94 172.38 1odi s LEU 200 N 0.01 2.49 -0.22 8.50 1.43 0.32 -2.22 118.68 128.98 1odi s LEU 200 Ca -0.01 -0.93 0.02 0.00 -1.03 0.00 0.00 54.13 52.18 1odi s LEU 200 Cb -0.08 -0.57 0.04 0.00 0.03 0.00 0.00 46.19 45.61 1odi s LEU 200 CO 0.01 -0.19 -0.15 0.00 0.23 0.00 0.00 176.35 176.25 1odi s ALA 201 N -2.67 2.47 0.07 4.21 0.00 -0.02 -0.60 121.76 125.22 1odi s ALA 201 Ca 0.16 -1.51 -0.31 0.00 0.00 0.00 0.00 51.96 50.30 1odi s ALA 201 Cb -0.02 -1.42 -0.10 0.00 0.00 0.00 0.00 23.12 21.58 1odi s ALA 201 CO 0.04 -0.80 1.89 0.28 0.00 0.00 0.00 175.76 177.17 1odi n VAL 202 N 4.53 0.53 0.47 0.00 0.31 -0.63 -2.32 118.33 121.23 1odi n VAL 202 Ca -0.17 -0.10 0.05 0.00 -0.01 0.00 0.00 64.34 64.12 1odi n VAL 202 Cb 0.46 -2.16 0.03 0.00 -0.91 0.00 0.00 33.84 31.27 1odi n VAL 202 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1odi n SER 203 N 6.39 1.75 -3.74 4.52 3.41 -0.26 -0.65 113.62 125.05 1odi n SER 203 Ca 0.19 -1.37 0.03 0.00 -0.26 0.00 0.00 58.87 57.46 1odi n SER 203 Cb 0.38 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1odi n SER 203 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1odi s ASN 204 N -1.06 -0.01 -0.03 4.04 2.20 -1.22 -1.33 114.94 117.52 1odi s ASN 204 Ca 0.12 -0.10 -0.00 0.00 -0.94 0.00 0.00 52.86 51.94 1odi s ASN 204 Cb 0.09 0.09 -0.04 0.00 -2.00 0.00 0.00 41.25 39.39 1odi s ASN 204 CO 0.17 -0.17 0.02 -0.13 -2.94 0.00 0.00 177.10 174.06 1odi s ARG 205 N -2.12 2.91 0.09 3.55 0.52 -1.26 -0.23 118.95 122.42 1odi s ARG 205 Ca 0.22 -0.52 -0.34 0.00 -0.52 0.00 0.00 55.73 54.57 1odi s ARG 205 Cb 0.03 -2.75 -0.14 0.00 0.52 0.00 0.00 34.95 32.61 1odi s ARG 205 CO -0.04 0.66 1.63 -0.89 0.02 0.00 0.00 175.30 176.68 1odi n ILE 206 N 1.59 0.14 0.00 1.52 2.08 -0.66 -0.82 119.36 123.20 1odi n ILE 206 Ca -0.16 -0.02 0.00 0.00 0.56 0.00 0.00 62.75 63.13 1odi n ILE 206 Cb 0.53 -1.55 0.00 0.00 -0.75 0.00 0.00 39.64 37.87 1odi n ILE 206 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1odi n GLY 207 N 3.58 2.87 3.73 7.39 0.00 -1.26 -4.62 105.19 116.89 1odi n GLY 207 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1odi n GLY 207 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1odi n ASP 208 N 0.00 3.75 0.21 1.61 10.43 -0.00 -4.88 116.55 127.67 1odi n ASP 208 Ca 0.00 1.12 0.08 0.00 2.57 0.00 0.00 54.79 58.56 1odi n ASP 208 Cb 0.00 -1.56 0.45 0.00 1.84 0.00 0.00 41.12 41.85 1odi n ASP 208 CO 0.00 0.00 0.00 -0.65 -1.07 0.00 0.00 177.20 175.48 1odi h PRO 209 N 5.28 0.00 -4.51 -0.24 0.11 -1.97 -3.46 132.00 127.21 1odi h PRO 209 Ca -0.46 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.44 1odi h PRO 209 Cb 1.23 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.19 1odi h PRO 209 CO 0.83 0.28 -0.64 -1.21 -0.21 0.00 0.00 178.00 177.05 1odi s GLU 210 N -3.81 1.00 0.39 1.05 2.02 -1.26 -5.16 118.70 112.94 1odi s GLU 210 Ca -0.01 -1.49 -0.12 0.00 0.02 0.00 0.00 54.97 53.37 1odi s GLU 210 Cb 0.12 0.17 -0.07 0.00 0.10 0.00 0.00 34.13 34.44 1odi s GLU 210 CO 0.66 -0.26 0.78 -0.51 0.02 0.00 0.00 175.26 175.94 1odi s LEU 211 N -3.09 3.88 0.90 1.80 1.43 -1.26 -4.85 118.68 117.48 1odi s LEU 211 Ca 0.27 1.22 -0.12 0.00 -1.03 0.00 0.00 54.13 54.47 1odi s LEU 211 Cb 0.07 -4.08 0.10 0.00 0.03 0.00 0.00 46.19 42.31 1odi s LEU 211 CO 0.04 -0.36 0.94 0.00 0.23 0.00 0.00 176.35 177.19 1odi n ALA 212 N -1.05 -1.16 -1.58 4.21 0.00 -0.44 -4.83 120.51 115.65 1odi n ALA 212 Ca 0.03 -0.51 -0.52 0.00 0.00 0.00 0.00 53.44 52.44 1odi n ALA 212 Cb 0.54 -2.09 -0.06 0.00 0.00 0.00 0.00 19.45 17.84 1odi n ALA 212 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1odi n PRO 213 N -3.23 1.09 0.12 0.00 -0.02 -1.26 -4.77 135.00 126.93 1odi n PRO 213 Ca 0.11 0.39 0.04 0.00 -2.02 0.00 0.00 63.50 62.02 1odi n PRO 213 Cb 0.52 -2.00 0.22 0.00 -0.02 0.00 0.00 33.50 32.22 1odi n PRO 213 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1odi n PRO 214 N 2.33 0.06 -0.04 0.52 -0.04 -1.26 -2.20 135.00 134.37 1odi n PRO 214 Ca 0.18 0.47 -0.00 0.00 -0.04 0.00 0.00 63.50 64.10 1odi n PRO 214 Cb 0.20 -2.02 -0.00 0.00 -0.04 0.00 0.00 33.50 31.64 1odi n PRO 214 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1odi h GLU 215 N 0.00 -0.02 -0.57 0.54 9.09 -1.99 -2.07 114.58 119.55 1odi h GLU 215 Ca 0.00 0.00 0.09 0.00 0.05 0.00 0.00 59.36 59.50 1odi h GLU 215 Cb 0.67 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.74 1odi h GLU 215 CO 0.00 -0.01 0.38 0.28 0.05 0.00 0.00 179.01 179.71 1odi h VAL 216 N -0.90 0.92 -0.01 -1.06 2.07 -1.80 -2.21 116.25 113.25 1odi h VAL 216 Ca -0.00 -0.14 -0.21 0.00 0.82 0.00 0.00 66.70 67.17 1odi h VAL 216 Cb 0.01 0.46 0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1odi h VAL 216 CO 0.00 0.08 -0.80 0.25 0.02 0.00 0.00 177.57 177.12 1odi h LEU 217 N 0.42 0.73 -0.59 2.57 5.85 -1.62 -3.33 115.31 119.34 1odi h LEU 217 Ca 0.26 -0.74 0.08 0.00 0.84 0.00 0.00 57.88 58.32 1odi h LEU 217 Cb 0.47 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.21 1odi h LEU 217 CO -0.07 1.37 0.23 -0.61 -0.34 0.00 0.00 178.44 179.02 1odi h GLN 218 N 0.16 0.42 -0.40 1.25 5.75 -0.72 -1.14 115.11 120.43 1odi h GLN 218 Ca -0.10 -0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 58.32 1odi h GLN 218 Cb 1.48 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.92 1odi h GLN 218 CO 0.16 0.27 -0.01 1.49 -2.65 0.00 0.00 178.83 178.09 1odi h GLU 219 N 0.43 0.64 -0.74 1.69 4.57 -1.69 -1.70 114.58 117.78 1odi h GLU 219 Ca 0.29 -0.16 -0.05 0.00 -1.18 0.00 0.00 59.36 58.27 1odi h GLU 219 Cb 0.33 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.81 1odi h GLU 219 CO -0.28 0.67 0.27 0.78 -1.18 0.00 0.00 179.01 179.27 1odi h GLY 220 N 0.91 1.20 1.56 1.92 0.00 -1.39 -2.15 103.07 105.12 1odi h GLY 220 Ca 0.12 -0.67 -0.13 0.00 0.00 0.00 0.00 47.33 46.65 1odi h GLY 220 CO 0.02 0.63 -0.43 -2.08 0.00 0.00 0.00 176.54 174.67 1odi h VAL 221 N 1.08 1.31 -0.12 4.60 2.07 -0.65 -1.81 116.25 122.74 1odi h VAL 221 Ca 0.25 -1.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.13 1odi h VAL 221 Cb 0.24 1.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1odi h VAL 221 CO -0.02 0.50 -0.02 -0.09 0.02 0.00 0.00 177.57 177.97 1odi h ARG 222 N 0.39 0.22 -0.47 1.57 2.43 -1.11 -1.84 114.38 115.58 1odi h ARG 222 Ca 0.03 -0.08 0.05 0.00 -0.81 0.00 0.00 59.98 59.17 1odi h ARG 222 Cb 0.92 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.41 1odi h ARG 222 CO 0.08 0.50 0.22 0.00 -1.51 0.00 0.00 179.97 179.25 1odi h ARG 223 N -0.08 0.41 -0.26 0.20 3.08 -1.33 -0.67 114.38 115.73 1odi h ARG 223 Ca 0.03 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.10 1odi h ARG 223 Cb 0.41 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 1odi h ARG 223 CO 0.01 0.27 -0.01 1.98 -1.07 0.00 0.00 179.97 181.16 1odi h MET 224 N 0.43 0.07 -0.60 0.04 4.05 -1.22 -1.01 114.93 116.68 1odi h MET 224 Ca 0.21 -0.00 -0.09 0.00 -0.28 0.00 0.00 59.70 59.54 1odi h MET 224 Cb 0.16 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.92 1odi h MET 224 CO -0.17 0.04 0.02 0.28 0.23 0.00 0.00 176.91 177.31 1odi h VAL 225 N 0.07 1.26 0.06 -5.77 2.07 -0.95 -1.93 116.25 111.07 1odi h VAL 225 Ca 0.12 -1.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.52 1odi h VAL 225 Cb 0.16 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1odi h VAL 225 CO -0.21 0.41 -0.03 -0.08 0.02 0.00 0.00 177.57 177.67 1odi h GLU 226 N 0.95 -0.08 -0.50 1.57 4.81 -0.71 -0.78 114.58 119.84 1odi h GLU 226 Ca 0.17 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.47 1odi h GLU 226 Cb 0.53 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.87 1odi h GLU 226 CO 0.03 0.03 0.21 0.28 -0.73 0.00 0.00 179.01 178.83 1odi h VAL 227 N -0.18 0.87 -0.46 0.32 2.07 -1.11 -0.88 116.25 116.89 1odi h VAL 227 Ca -0.01 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 1odi h VAL 227 Cb 0.15 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1odi h VAL 227 CO 0.01 0.07 0.13 0.00 0.02 0.00 0.00 177.57 177.81 1odi h ALA 228 N 1.31 1.38 0.01 1.67 0.00 -1.13 0.79 119.26 123.29 1odi h ALA 228 Ca 0.24 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1odi h ALA 228 Cb 0.22 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1odi h ALA 228 CO -0.21 0.45 -0.01 -0.07 0.00 0.00 0.00 179.25 179.41 1odi h LEU 229 N 0.66 -0.02 -0.41 0.00 3.38 -0.14 -1.49 115.31 117.29 1odi h LEU 229 Ca 0.15 -0.38 0.06 0.00 0.09 0.00 0.00 57.88 57.81 1odi h LEU 229 Cb 0.21 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 1odi h LEU 229 CO -0.01 0.37 0.09 -0.33 0.09 0.00 0.00 178.44 178.65 1odi h GLU 230 N -0.41 0.21 0.36 1.13 4.39 -0.93 -3.06 114.58 116.28 1odi h GLU 230 Ca -0.00 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 1odi h GLU 230 Cb 0.39 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.97 1odi h GLU 230 CO 0.00 0.14 -0.47 0.00 -1.16 0.00 0.00 179.01 177.52 1odi h ALA 231 N 1.31 -0.99 0.00 3.43 0.00 -0.72 -2.36 119.26 119.92 1odi h ALA 231 Ca 0.20 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1odi h ALA 231 Cb 0.24 0.71 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1odi h ALA 231 CO -0.26 -1.11 0.23 -0.39 0.00 0.00 0.00 179.25 177.72 1odi h VAL 232 N -0.87 0.00 0.00 0.00 -1.51 -1.18 0.21 116.25 112.90 1odi h VAL 232 Ca -0.03 0.00 -0.15 0.00 -1.23 0.00 0.00 66.70 65.29 1odi h VAL 232 Cb 0.80 0.76 -0.02 0.00 -2.13 0.00 0.00 31.29 30.69 1odi h VAL 232 CO -0.13 0.00 -0.83 -0.07 -1.23 0.00 0.00 177.57 175.31 1odi h LEU 233 N 0.00 0.00 -1.16 4.19 3.38 -1.33 -3.27 115.31 117.11 1odi h LEU 233 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1odi h LEU 233 Cb 0.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1odi h LEU 233 CO 0.00 0.66 -0.36 -0.33 0.09 0.00 0.00 178.44 178.50 1odi h GLU 234 N 0.00 0.11 -0.02 1.13 4.39 -0.40 -3.52 114.58 116.26 1odi h GLU 234 Ca -0.05 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.61 1odi h GLU 234 Cb 1.54 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 30.19 1odi h GLU 234 CO 0.08 0.45 0.00 1.33 -1.16 0.00 0.00 179.01 179.71