#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fz8 h MET 3 N 0.00 0.88 0.00 4.33 4.05 -2.07 -2.43 114.93 119.69 1fz8 h MET 3 Ca 0.00 -0.05 -0.16 0.00 -0.28 0.00 0.00 59.70 59.20 1fz8 h MET 3 Cb 0.00 -0.20 -0.03 0.00 -0.80 0.00 0.00 31.60 30.57 1fz8 h MET 3 CO 0.00 0.58 -1.28 -0.07 0.23 0.00 0.00 176.91 176.37 1fz8 h LEU 4 N 0.90 0.00 0.00 3.39 3.38 -2.11 -3.51 115.31 117.37 1fz8 h LEU 4 Ca 0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.49 1fz8 h LEU 4 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1fz8 h LEU 4 CO -0.31 0.59 0.00 0.61 0.09 0.00 0.00 178.44 179.42 1fz8 n GLY 5 N 1.37 -0.24 0.14 0.83 0.00 -0.92 -4.84 105.19 101.53 1fz8 n GLY 5 Ca -0.08 -1.75 -0.21 0.00 0.00 0.00 0.00 46.02 43.99 1fz8 n GLY 5 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fz8 n GLU 6 N -0.16 0.75 -2.15 1.61 1.02 -1.26 -4.91 120.64 115.54 1fz8 n GLU 6 Ca 0.00 0.26 -0.42 0.00 -0.02 0.00 0.00 57.16 56.98 1fz8 n GLU 6 Cb 0.00 -1.71 -0.03 0.00 -0.02 0.00 0.00 31.44 29.68 1fz8 n GLU 6 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1fz8 s ARG 7 N -2.56 4.31 -0.17 3.49 3.52 -1.26 -5.01 118.95 121.27 1fz8 s ARG 7 Ca -0.21 2.09 -0.11 0.00 -0.13 0.00 0.00 55.73 57.37 1fz8 s ARG 7 Cb 0.07 -3.26 -0.05 0.00 -1.56 0.00 0.00 34.95 30.15 1fz8 s ARG 7 CO 0.77 -0.46 0.19 1.03 -0.81 0.00 0.00 175.30 176.03 1fz8 s ARG 8 N 1.17 4.10 -0.16 5.12 0.52 -1.26 -5.08 118.95 123.35 1fz8 s ARG 8 Ca 0.65 -0.08 -0.07 0.00 -0.52 0.00 0.00 55.73 55.71 1fz8 s ARG 8 Cb -0.37 -3.38 -0.04 0.00 0.52 0.00 0.00 34.95 31.68 1fz8 s ARG 8 CO 0.30 0.36 0.06 1.03 0.02 0.00 0.00 175.30 177.07 1fz8 s ARG 9 N 0.15 3.81 0.63 3.54 0.52 -1.26 -4.98 118.95 121.35 1fz8 s ARG 9 Ca 0.12 -0.34 0.35 0.00 -0.52 0.00 0.00 55.73 55.34 1fz8 s ARG 9 Cb -0.12 -3.15 1.95 0.00 0.52 0.00 0.00 34.95 34.15 1fz8 s ARG 9 CO 0.01 0.37 2.19 0.78 0.02 0.00 0.00 175.30 178.67 1fz8 h GLY 10 N 6.36 0.00 1.93 -3.53 0.00 -1.94 0.67 103.07 106.56 1fz8 h GLY 10 Ca -0.40 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 46.72 1fz8 h GLY 10 CO 0.67 0.00 -1.02 -2.00 0.00 0.00 0.00 176.54 174.20 1fz8 h LEU 11 N 0.00 0.09 0.00 3.11 5.85 -1.94 -3.21 115.31 119.21 1fz8 h LEU 11 Ca 0.03 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1fz8 h LEU 11 Cb 0.27 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1fz8 h LEU 11 CO -0.00 1.04 -0.22 0.35 -0.34 0.00 0.00 178.44 179.28 1fz8 n THR 12 N -3.42 0.00 -2.62 1.05 -2.24 -0.68 -4.91 114.28 101.47 1fz8 n THR 12 Ca -0.02 -0.40 -0.43 0.00 -2.27 0.00 0.00 64.05 60.93 1fz8 n THR 12 Cb 0.93 0.92 -0.02 0.00 -2.10 0.00 0.00 70.33 70.06 1fz8 n THR 12 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fz8 s ASP 13 N -1.28 6.82 0.17 3.42 -1.08 0.22 -4.95 116.67 120.00 1fz8 s ASP 13 Ca 0.00 0.85 -0.27 0.00 -0.52 0.00 0.00 52.55 52.62 1fz8 s ASP 13 Cb 0.01 -2.55 0.02 0.00 -1.46 0.00 0.00 42.92 38.95 1fz8 s ASP 13 CO 0.05 -1.02 1.55 -0.65 0.52 0.00 0.00 175.17 175.62 1fz8 h PRO 14 N 8.54 -0.14 -0.53 4.34 0.11 -1.93 0.32 132.00 142.71 1fz8 h PRO 14 Ca -0.22 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1fz8 h PRO 14 Cb 1.06 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1fz8 h PRO 14 CO 1.07 -0.09 0.34 1.49 -0.21 0.00 0.00 178.00 180.59 1fz8 h GLU 15 N -0.15 0.70 -0.21 1.05 4.81 -1.98 -1.07 114.58 117.75 1fz8 h GLU 15 Ca 0.19 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.27 1fz8 h GLU 15 Cb 0.53 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 1fz8 h GLU 15 CO -0.80 0.49 -0.26 0.52 -0.73 0.00 0.00 179.01 178.23 1fz8 h MET 16 N 0.71 0.54 -0.54 1.92 2.86 -1.71 -2.82 114.93 115.89 1fz8 h MET 16 Ca 0.19 -0.31 -0.05 0.00 -2.06 0.00 0.00 59.70 57.48 1fz8 h MET 16 Cb -0.05 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 1fz8 h MET 16 CO -0.04 0.90 0.15 0.00 1.06 0.00 0.00 176.91 178.98 1fz8 h ALA 17 N 0.63 1.25 -0.53 6.32 0.00 -0.35 -1.24 119.26 125.34 1fz8 h ALA 17 Ca 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1fz8 h ALA 17 Cb 0.83 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1fz8 h ALA 17 CO 0.06 0.53 0.30 0.00 0.00 0.00 0.00 179.25 180.14 1fz8 h ALA 18 N 1.37 1.53 -0.11 0.00 0.00 -1.14 0.27 119.26 121.18 1fz8 h ALA 18 Ca 0.18 -0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.81 1fz8 h ALA 18 Cb 0.27 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1fz8 h ALA 18 CO -0.00 0.40 -0.75 0.28 0.00 0.00 0.00 179.25 179.18 1fz8 h VAL 19 N 0.73 1.34 -0.19 0.00 2.07 -1.07 -2.43 116.25 116.71 1fz8 h VAL 19 Ca 0.19 -2.08 -0.06 0.00 0.82 0.00 0.00 66.70 65.58 1fz8 h VAL 19 Cb 0.01 2.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1fz8 h VAL 19 CO -0.03 0.64 -0.11 0.40 0.02 0.00 0.00 177.57 178.48 1fz8 h ILE 20 N 0.38 1.32 -0.23 4.57 2.04 -0.41 -2.93 117.51 122.25 1fz8 h ILE 20 Ca -0.04 -1.20 -0.04 0.00 1.00 0.00 0.00 64.86 64.58 1fz8 h ILE 20 Cb 1.35 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 39.11 1fz8 h ILE 20 CO 0.14 0.36 -0.02 -0.07 0.00 0.00 0.00 178.15 178.56 1fz8 h LEU 21 N 0.10 0.32 -0.67 1.44 3.38 -0.55 -2.59 115.31 116.74 1fz8 h LEU 21 Ca 0.04 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1fz8 h LEU 21 Cb 0.61 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1fz8 h LEU 21 CO 0.03 0.40 0.33 0.50 0.09 0.00 0.00 178.44 179.79 1fz8 h LYS 22 N 0.34 0.96 -0.00 1.13 1.63 -1.29 -2.98 116.57 116.35 1fz8 h LYS 22 Ca 0.08 -0.14 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1fz8 h LYS 22 Cb 0.27 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 1fz8 h LYS 22 CO 0.01 0.76 -0.06 0.00 -3.45 0.00 0.00 179.45 176.71 1fz8 n ALA 23 N -2.36 2.52 -1.77 5.00 0.00 -1.00 -4.91 120.51 118.00 1fz8 n ALA 23 Ca 0.05 -0.15 -0.38 0.00 0.00 0.00 0.00 53.44 52.97 1fz8 n ALA 23 Cb 0.12 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.14 1fz8 n ALA 23 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1fz8 s LEU 24 N -2.86 4.05 0.94 0.00 1.43 -1.08 -5.03 118.68 116.12 1fz8 s LEU 24 Ca 0.18 2.38 -0.14 0.00 -1.03 0.00 0.00 54.13 55.53 1fz8 s LEU 24 Cb 0.19 -4.18 0.16 0.00 0.03 0.00 0.00 46.19 42.39 1fz8 s LEU 24 CO 0.53 -0.93 1.17 -2.16 0.23 0.00 0.00 176.35 175.19 1fz8 s PRO 25 N -2.61 0.92 0.23 1.29 0.04 -1.26 -4.97 135.00 128.65 1fz8 s PRO 25 Ca 0.63 0.10 0.11 0.00 0.04 0.00 0.00 61.00 61.88 1fz8 s PRO 25 Cb -0.31 -1.83 0.14 0.00 0.04 0.00 0.00 34.50 32.54 1fz8 s PRO 25 CO 0.38 -2.31 1.47 1.49 0.04 0.00 0.00 177.00 178.07 1fz8 h GLU 26 N -1.58 0.00 -3.53 4.56 4.81 -2.00 -3.47 114.58 113.38 1fz8 h GLU 26 Ca -0.48 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.71 1fz8 h GLU 26 Cb 1.31 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.60 1fz8 h GLU 26 CO 0.55 0.71 -0.07 0.00 -0.73 0.00 0.00 179.01 179.47 1fz8 s ALA 27 N -3.15 -0.47 0.47 2.92 0.00 -1.26 -5.14 121.76 115.12 1fz8 s ALA 27 Ca 0.01 -0.68 -0.23 0.00 0.00 0.00 0.00 51.96 51.06 1fz8 s ALA 27 Cb 0.10 0.98 -0.09 0.00 0.00 0.00 0.00 23.12 24.12 1fz8 s ALA 27 CO 0.77 -0.84 1.14 -2.30 0.00 0.00 0.00 175.76 174.53 1fz8 n PRO 28 N -0.37 1.54 0.00 0.00 -0.02 -1.26 -4.87 135.00 130.02 1fz8 n PRO 28 Ca -0.04 0.56 0.12 0.00 -2.02 0.00 0.00 63.50 62.11 1fz8 n PRO 28 Cb 0.62 -2.26 0.67 0.00 -0.02 0.00 0.00 33.50 32.51 1fz8 n PRO 28 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1fz8 n LEU 29 N -0.02 0.00 -3.63 2.45 4.77 -1.26 -4.68 117.00 114.63 1fz8 n LEU 29 Ca 0.09 0.13 -0.12 0.00 -0.03 0.00 0.00 56.01 56.08 1fz8 n LEU 29 Cb 0.41 -0.13 -0.07 0.00 -2.33 0.00 0.00 43.42 41.31 1fz8 n LEU 29 CO 0.56 -0.03 0.49 -0.62 -1.33 0.00 0.00 177.39 176.46 1fz8 s ASP 30 N -2.26 -0.70 0.00 -1.43 -1.08 -1.26 -5.06 116.67 104.89 1fz8 s ASP 30 Ca 0.30 1.31 0.26 0.00 -0.52 0.00 0.00 52.55 53.91 1fz8 s ASP 30 Cb 0.16 1.33 0.67 0.00 -1.46 0.00 0.00 42.92 43.62 1fz8 s ASP 30 CO 0.32 -0.22 1.52 0.61 0.52 0.00 0.00 175.17 177.91 1fz8 n GLY 31 N 2.80 -1.01 3.55 2.66 0.00 -1.26 -4.67 105.19 107.26 1fz8 n GLY 31 Ca -0.14 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 1fz8 n GLY 31 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1fz8 s ASN 32 N -2.79 6.56 -0.30 1.61 2.47 -1.26 -4.81 114.94 116.42 1fz8 s ASN 32 Ca 0.17 -1.63 0.07 0.00 0.42 0.00 0.00 52.86 51.89 1fz8 s ASN 32 Cb 0.18 -2.56 0.61 0.00 -1.45 0.00 0.00 41.25 38.04 1fz8 s ASN 32 CO 0.62 -1.43 1.67 -0.46 -3.72 0.00 0.00 177.10 173.77 1fz8 n ASN 33 N 8.63 4.19 -4.26 -4.21 2.04 -1.26 -4.85 115.26 115.55 1fz8 n ASN 33 Ca 0.34 -3.10 -0.39 0.00 -0.44 0.00 0.00 54.58 50.99 1fz8 n ASN 33 Cb 0.50 -0.73 -0.11 0.00 -2.53 0.00 0.00 39.78 36.92 1fz8 n ASN 33 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 1fz8 s LYS 34 N -2.62 2.55 0.19 -3.83 1.02 -1.26 -5.07 119.74 110.72 1fz8 s LYS 34 Ca 0.46 -1.42 -0.31 0.00 0.02 0.00 0.00 55.97 54.73 1fz8 s LYS 34 Cb 0.38 -3.67 -0.10 0.00 -0.52 0.00 0.00 37.83 33.92 1fz8 s LYS 34 CO 0.11 -0.89 1.47 1.41 -0.92 0.00 0.00 175.35 176.53 1fz8 s MET 35 N 1.39 4.26 0.00 1.68 -2.45 -1.26 -2.33 119.30 120.59 1fz8 s MET 35 Ca 0.02 2.27 0.00 0.00 -1.25 0.00 0.00 55.69 56.73 1fz8 s MET 35 Cb -0.22 -3.15 0.00 0.00 1.25 0.00 0.00 34.83 32.71 1fz8 s MET 35 CO 0.02 -0.48 0.00 0.41 1.05 0.00 0.00 175.02 176.01 1fz8 n GLY 36 N 3.00 0.52 0.36 2.11 0.00 -1.26 -4.81 105.19 105.11 1fz8 n GLY 36 Ca 0.10 -0.58 0.18 0.00 0.00 0.00 0.00 46.02 45.73 1fz8 n GLY 36 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1fz8 h TYR 37 N 0.00 0.00 -0.02 1.61 -0.00 -1.89 -0.36 116.97 116.31 1fz8 h TYR 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1fz8 h TYR 37 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1fz8 h TYR 37 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 178.16 180.13 1fz8 n PHE 38 N -3.40 0.01 -2.96 0.10 1.16 -1.26 -4.86 117.46 106.24 1fz8 n PHE 38 Ca 0.03 -0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.21 1fz8 n PHE 38 Cb 0.49 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.32 1fz8 n PHE 38 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1fz8 s VAL 39 N -1.99 4.82 -0.31 1.97 1.01 -0.15 -5.00 120.40 120.74 1fz8 s VAL 39 Ca 0.40 1.65 -0.29 0.00 0.00 0.00 0.00 61.98 63.74 1fz8 s VAL 39 Cb 0.21 -4.13 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 1fz8 s VAL 39 CO 0.34 0.31 1.55 -0.89 0.00 0.00 0.00 175.10 176.42 1fz8 s THR 40 N 0.27 3.77 0.19 3.92 2.01 -1.26 -4.97 115.64 119.58 1fz8 s THR 40 Ca 0.40 0.82 -0.31 0.00 0.31 0.00 0.00 61.69 62.92 1fz8 s THR 40 Cb -0.20 -3.90 -0.09 0.00 0.01 0.00 0.00 72.50 68.31 1fz8 s THR 40 CO 0.23 -0.48 1.44 -2.84 -0.69 0.00 0.00 174.62 172.27 1fz8 s PRO 41 N 4.91 4.29 0.11 4.92 0.02 -1.26 -4.93 135.00 143.05 1fz8 s PRO 41 Ca 0.68 2.23 -0.13 0.00 0.02 0.00 0.00 61.00 63.80 1fz8 s PRO 41 Cb -0.20 -3.16 -0.10 0.00 0.02 0.00 0.00 34.50 31.06 1fz8 s PRO 41 CO 0.30 -0.44 1.38 -0.09 -0.33 0.00 0.00 177.00 177.82 1fz8 h ARG 42 N 5.86 0.79 0.00 5.54 9.65 -1.93 -3.46 114.38 130.83 1fz8 h ARG 42 Ca -0.44 -0.50 -0.28 0.00 -1.10 0.00 0.00 59.98 57.66 1fz8 h ARG 42 Cb 1.21 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.85 1fz8 h ARG 42 CO 0.83 1.13 -0.09 0.91 2.80 0.00 0.00 179.97 185.55 1fz8 n TRP 43 N -4.10 -1.80 -0.18 2.20 8.01 -1.26 -5.03 117.44 115.28 1fz8 n TRP 43 Ca -0.05 -1.16 -0.03 0.00 -1.31 0.00 0.00 57.50 54.95 1fz8 n TRP 43 Cb 0.59 -0.26 0.03 0.00 -2.01 0.00 0.00 31.31 29.67 1fz8 n TRP 43 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.69 177.55 1fz8 h LYS 44 N 0.00 -0.08 -6.20 -0.99 1.57 -2.04 -3.42 116.57 105.41 1fz8 h LYS 44 Ca -0.16 0.01 -0.59 0.00 -1.87 0.00 0.00 60.65 58.03 1fz8 h LYS 44 Cb 0.66 0.02 -0.25 0.00 0.08 0.00 0.00 32.23 32.74 1fz8 h LYS 44 CO 0.25 -0.06 -0.84 1.03 -0.57 0.00 0.00 179.45 179.26 1fz8 s ARG 45 N -6.14 1.35 0.25 3.15 0.52 -1.26 -5.01 118.95 111.81 1fz8 s ARG 45 Ca -0.14 -1.03 -0.31 0.00 -0.52 0.00 0.00 55.73 53.73 1fz8 s ARG 45 Cb 0.17 -1.53 -0.14 0.00 0.52 0.00 0.00 34.95 33.97 1fz8 s ARG 45 CO 0.71 0.38 1.28 -0.11 0.02 0.00 0.00 175.30 177.58 1fz8 n LEU 46 N 1.59 2.61 -4.99 2.53 7.94 -1.26 -4.87 117.00 120.54 1fz8 n LEU 46 Ca -0.18 1.16 -0.19 0.00 -1.11 0.00 0.00 56.01 55.69 1fz8 n LEU 46 Cb 0.53 -1.37 -0.00 0.00 0.53 0.00 0.00 43.42 43.11 1fz8 n LEU 46 CO 0.23 -0.81 0.07 0.42 -1.11 0.00 0.00 177.39 176.19 1fz8 s THR 47 N -0.37 3.99 0.27 1.96 -4.23 -1.26 -4.99 115.64 111.01 1fz8 s THR 47 Ca 0.66 -0.99 -0.02 0.00 -1.18 0.00 0.00 61.69 60.16 1fz8 s THR 47 Cb -0.69 -3.38 0.13 0.00 1.34 0.00 0.00 72.50 69.90 1fz8 s THR 47 CO 0.53 -0.15 1.79 -0.08 -0.54 0.00 0.00 174.62 176.18 1fz8 h GLU 48 N 0.87 0.81 -0.05 3.99 4.81 -1.98 -1.84 114.58 121.19 1fz8 h GLU 48 Ca -0.45 -0.19 0.03 0.00 -0.13 0.00 0.00 59.36 58.62 1fz8 h GLU 48 Cb 1.26 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.49 1fz8 h GLU 48 CO 0.52 0.77 -0.19 -0.92 -0.73 0.00 0.00 179.01 178.47 1fz8 h TYR 49 N 0.77 -0.49 -0.07 0.92 3.20 -1.95 -1.73 116.97 117.63 1fz8 h TYR 49 Ca 0.16 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 1fz8 h TYR 49 Cb 0.38 0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.87 1fz8 h TYR 49 CO 0.02 -0.27 0.02 0.93 -1.64 0.00 0.00 178.16 177.22 1fz8 h GLU 50 N -0.28 0.11 -0.09 1.82 5.08 -1.88 -2.47 114.58 116.88 1fz8 h GLU 50 Ca 0.07 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.44 1fz8 h GLU 50 Cb 0.38 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.57 1fz8 h GLU 50 CO -0.21 0.30 -0.19 0.00 -1.00 0.00 0.00 179.01 177.91 1fz8 h ALA 51 N 0.80 -0.17 0.00 3.43 0.00 -1.25 0.11 119.26 122.18 1fz8 h ALA 51 Ca 0.02 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1fz8 h ALA 51 Cb 0.24 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1fz8 h ALA 51 CO 0.00 -0.66 0.00 1.28 0.00 0.00 0.00 179.25 179.87 1fz8 n LEU 52 N -5.33 0.71 -0.02 0.00 4.77 -0.66 -4.34 117.00 112.12 1fz8 n LEU 52 Ca -0.03 0.68 -0.06 0.00 -0.03 0.00 0.00 56.01 56.56 1fz8 n LEU 52 Cb 0.24 -0.59 -0.02 0.00 -2.33 0.00 0.00 43.42 40.72 1fz8 n LEU 52 CO 0.21 -0.59 -0.47 0.41 -1.33 0.00 0.00 177.39 175.62 1fz8 n THR 53 N -2.29 1.16 -1.67 -5.08 -1.04 -0.66 -4.92 114.28 99.79 1fz8 n THR 53 Ca 0.02 0.17 -0.47 0.00 -2.04 0.00 0.00 64.05 61.73 1fz8 n THR 53 Cb 0.23 -1.85 -0.04 0.00 -1.82 0.00 0.00 70.33 66.84 1fz8 n THR 53 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1fz8 n VAL 54 N -3.82 0.17 -0.96 12.58 0.31 -0.06 -2.15 118.33 124.40 1fz8 n VAL 54 Ca -0.11 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 1fz8 n VAL 54 Cb 0.35 -1.62 0.00 0.00 -0.91 0.00 0.00 33.84 31.66 1fz8 n VAL 54 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1fz8 n TYR 55 N 4.31 0.00 0.09 3.52 4.01 -1.26 -4.92 117.16 122.91 1fz8 n TYR 55 Ca 0.19 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.88 1fz8 n TYR 55 Cb 0.29 -0.24 0.14 0.00 -0.31 0.00 0.00 39.34 39.22 1fz8 n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1fz8 h ALA 56 N 0.00 0.91 -2.05 -0.72 0.00 -1.79 -3.41 119.26 112.20 1fz8 h ALA 56 Ca 0.00 -0.51 -0.57 0.00 0.00 0.00 0.00 54.91 53.83 1fz8 h ALA 56 Cb 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 1fz8 h ALA 56 CO 0.00 0.70 0.90 -1.14 0.00 0.00 0.00 179.25 179.71 1fz8 s GLN 57 N -3.85 4.12 0.00 0.00 0.74 -1.26 -4.92 119.66 114.50 1fz8 s GLN 57 Ca -0.04 1.41 -0.03 0.00 0.05 0.00 0.00 55.36 56.75 1fz8 s GLN 57 Cb 0.12 -3.77 -0.13 0.00 1.10 0.00 0.00 33.01 30.33 1fz8 s GLN 57 CO 0.79 -0.84 2.05 -0.35 -0.55 0.00 0.00 175.29 176.39 1fz8 n PRO 58 N 6.81 1.01 -2.37 1.67 -0.04 -1.26 -4.92 135.00 135.89 1fz8 n PRO 58 Ca 0.14 -0.47 -0.38 0.00 -0.04 0.00 0.00 63.50 62.74 1fz8 n PRO 58 Cb 0.46 -1.71 -0.03 0.00 -0.04 0.00 0.00 33.50 32.18 1fz8 n PRO 58 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1fz8 s ASN 59 N 2.41 6.68 0.58 3.54 0.01 -1.26 -4.85 114.94 122.05 1fz8 s ASN 59 Ca 0.32 2.27 -0.03 0.00 -0.71 0.00 0.00 52.86 54.71 1fz8 s ASN 59 Cb 0.15 -2.61 0.02 0.00 0.41 0.00 0.00 41.25 39.23 1fz8 s ASN 59 CO 0.00 -0.56 0.85 0.00 -1.51 0.00 0.00 177.10 175.88 1fz8 s ALA 60 N -1.43 3.51 0.16 0.60 0.00 -1.26 -1.50 121.76 121.83 1fz8 s ALA 60 Ca 0.55 -0.97 0.32 0.00 0.00 0.00 0.00 51.96 51.86 1fz8 s ALA 60 Cb -0.29 -2.38 1.70 0.00 0.00 0.00 0.00 23.12 22.15 1fz8 s ALA 60 CO 0.37 -0.81 1.99 0.38 0.00 0.00 0.00 175.76 177.68 1fz8 h ASP 61 N -0.09 0.00 0.00 0.00 -0.00 -0.56 -2.25 116.42 113.52 1fz8 h ASP 61 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.58 1fz8 h ASP 61 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.61 1fz8 h ASP 61 CO 0.58 0.00 0.00 -2.67 -0.00 0.00 0.00 179.24 177.15 1fz8 n TRP 62 N -2.66 0.00 -4.03 4.15 4.27 -1.26 -4.06 117.44 113.85 1fz8 n TRP 62 Ca -0.02 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.28 1fz8 n TRP 62 Cb 0.09 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 29.89 1fz8 n TRP 62 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 1fz8 s ILE 63 N -2.00 2.16 -0.13 -1.67 1.01 -0.85 -4.86 121.20 114.87 1fz8 s ILE 63 Ca 0.34 -1.96 -0.11 0.00 0.00 0.00 0.00 60.65 58.92 1fz8 s ILE 63 Cb 0.15 -2.44 -0.05 0.00 0.01 0.00 0.00 42.46 40.14 1fz8 s ILE 63 CO 0.26 -0.33 0.48 0.00 0.00 0.00 0.00 174.94 175.36 1fz8 n ALA 64 N 4.37 -0.11 0.00 9.38 0.00 -1.26 -0.90 120.51 132.00 1fz8 n ALA 64 Ca -0.05 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1fz8 n ALA 64 Cb 0.42 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.36 1fz8 n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fz8 n GLY 65 N 1.53 1.94 3.77 0.00 0.00 -1.25 -1.36 105.19 109.83 1fz8 n GLY 65 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1fz8 n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fz8 s GLY 66 N -2.54 2.98 -0.01 -0.02 0.00 -0.08 -4.91 107.32 102.75 1fz8 s GLY 66 Ca 0.00 1.35 0.21 0.00 0.00 0.00 0.00 44.72 46.29 1fz8 s GLY 66 CO 0.00 2.01 0.81 1.04 0.00 0.00 0.00 173.10 176.96 1fz8 n LEU 67 N 0.62 0.74 0.00 0.66 4.77 -1.11 -3.15 117.00 119.52 1fz8 n LEU 67 Ca 0.01 -0.35 -0.22 0.00 -0.03 0.00 0.00 56.01 55.41 1fz8 n LEU 67 Cb 0.41 -0.01 0.14 0.00 -2.33 0.00 0.00 43.42 41.63 1fz8 n LEU 67 CO 0.60 0.18 0.62 -0.67 -1.33 0.00 0.00 177.39 176.79 1fz8 n ASP 68 N -1.70 0.49 -4.11 -1.43 -0.08 -0.56 -4.75 116.55 104.40 1fz8 n ASP 68 Ca 0.02 -1.61 -0.08 0.00 -1.51 0.00 0.00 54.79 51.61 1fz8 n ASP 68 Cb 0.39 -0.72 -0.10 0.00 2.34 0.00 0.00 41.12 43.04 1fz8 n ASP 68 CO 0.00 0.00 0.00 -1.66 0.12 0.00 0.00 177.20 175.66 1fz8 s TRP 69 N -3.04 0.62 0.00 -0.67 1.48 -1.26 -0.24 118.94 115.83 1fz8 s TRP 69 Ca 0.59 -1.09 0.00 0.00 -1.06 0.00 0.00 56.10 54.54 1fz8 s TRP 69 Cb -0.02 -0.42 0.00 0.00 -1.16 0.00 0.00 33.47 31.87 1fz8 s TRP 69 CO 0.41 -0.38 0.00 0.41 -4.06 0.00 0.00 176.95 173.32 1fz8 n GLY 70 N 0.06 -1.61 3.76 3.67 0.00 -1.26 -4.91 105.19 104.90 1fz8 n GLY 70 Ca -0.12 -1.55 -0.29 0.00 0.00 0.00 0.00 46.02 44.05 1fz8 n GLY 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fz8 s ASP 71 N -3.96 3.03 0.80 1.61 -1.08 -1.26 -4.80 116.67 111.01 1fz8 s ASP 71 Ca 0.00 0.88 -0.11 0.00 -0.52 0.00 0.00 52.55 52.80 1fz8 s ASP 71 Cb 0.00 -1.38 0.07 0.00 -1.46 0.00 0.00 42.92 40.15 1fz8 s ASP 71 CO 0.00 -2.85 1.09 0.26 0.52 0.00 0.00 175.17 174.19 1fz8 s TRP 72 N -3.26 2.67 0.10 -5.34 0.52 -1.26 -4.97 118.94 107.40 1fz8 s TRP 72 Ca 0.66 1.35 -0.05 0.00 0.02 0.00 0.00 56.10 58.08 1fz8 s TRP 72 Cb -0.14 -3.06 -0.18 0.00 -1.15 0.00 0.00 33.47 28.94 1fz8 s TRP 72 CO 0.54 -1.85 1.22 1.79 0.02 0.00 0.00 176.95 178.67 1fz8 h THR 73 N -1.16 1.44 -3.35 2.01 1.35 -2.01 -3.45 112.91 107.74 1fz8 h THR 73 Ca -0.46 -2.72 -0.29 0.00 -0.55 0.00 0.00 66.41 62.39 1fz8 h THR 73 Cb 1.25 2.67 -0.34 0.00 -1.73 0.00 0.00 68.15 70.00 1fz8 h THR 73 CO 0.55 0.80 -0.68 -1.58 -0.25 0.00 0.00 175.52 174.37 1fz8 s GLN 74 N -2.98 0.01 0.54 4.72 0.74 -1.26 -5.16 119.66 116.26 1fz8 s GLN 74 Ca -0.05 0.32 0.02 0.00 0.05 0.00 0.00 55.36 55.70 1fz8 s GLN 74 Cb 0.08 -0.27 0.02 0.00 1.10 0.00 0.00 33.01 33.94 1fz8 s GLN 74 CO 0.88 -0.21 0.18 0.15 -0.55 0.00 0.00 175.29 175.74 1fz8 s LYS 75 N 1.41 2.24 0.66 1.67 1.02 -1.26 -4.68 119.74 120.80 1fz8 s LYS 75 Ca -0.06 -2.30 -0.14 0.00 0.02 0.00 0.00 55.97 53.50 1fz8 s LYS 75 Cb -0.12 -1.75 -0.00 0.00 -0.52 0.00 0.00 37.83 35.43 1fz8 s LYS 75 CO -0.04 -0.53 1.08 -0.06 -0.92 0.00 0.00 175.35 174.88 1fz8 s PHE 76 N -2.87 2.80 0.23 3.18 0.40 -0.49 -4.88 117.98 116.35 1fz8 s PHE 76 Ca 0.14 1.52 -0.32 0.00 -0.60 0.00 0.00 56.93 57.67 1fz8 s PHE 76 Cb -0.01 -3.06 -0.13 0.00 0.51 0.00 0.00 43.02 40.33 1fz8 s PHE 76 CO 0.09 -1.46 1.53 0.72 0.70 0.00 0.00 175.22 176.79 1fz8 n HIS 77 N -2.58 2.45 0.00 0.36 8.25 -1.26 -0.13 115.22 122.30 1fz8 n HIS 77 Ca 0.09 0.30 0.00 0.00 -0.26 0.00 0.00 57.72 57.86 1fz8 n HIS 77 Cb 0.53 -2.54 0.00 0.00 1.12 0.00 0.00 29.99 29.10 1fz8 n HIS 77 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fz8 n GLY 78 N 2.63 2.57 0.00 -1.41 0.00 -1.26 -4.51 105.19 103.20 1fz8 n GLY 78 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1fz8 n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fz8 n GLY 79 N -0.39 0.80 3.66 -0.02 0.00 0.81 -5.08 105.19 104.98 1fz8 n GLY 79 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 1fz8 n GLY 79 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1fz8 n ARG 80 N -0.92 1.97 -1.52 1.61 0.63 -1.25 -4.67 116.66 112.51 1fz8 n ARG 80 Ca 0.00 0.71 -0.33 0.00 -0.92 0.00 0.00 57.85 57.31 1fz8 n ARG 80 Cb 0.00 -2.47 0.08 0.00 0.45 0.00 0.00 32.46 30.52 1fz8 n ARG 80 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1fz8 s PRO 81 N 1.33 2.40 0.20 -0.14 0.04 -1.26 -1.40 135.00 136.17 1fz8 s PRO 81 Ca 0.82 1.49 -0.10 0.00 0.04 0.00 0.00 61.00 63.25 1fz8 s PRO 81 Cb -0.74 -1.89 0.24 0.00 0.04 0.00 0.00 34.50 32.16 1fz8 s PRO 81 CO 0.42 -1.58 1.76 0.77 0.04 0.00 0.00 177.00 178.41 1fz8 h SER 82 N -0.34 0.29 -3.77 6.66 0.02 -1.92 -3.41 113.55 111.07 1fz8 h SER 82 Ca -0.46 0.06 -0.20 0.00 -0.84 0.00 0.00 61.79 60.35 1fz8 h SER 82 Cb 1.26 0.02 -0.27 0.00 0.14 0.00 0.00 62.40 63.56 1fz8 h SER 82 CO 0.51 0.18 -0.57 0.26 -1.14 0.00 0.00 176.83 176.07 1fz8 s TRP 83 N -6.10 -0.14 0.25 3.45 0.51 -1.26 -5.00 118.94 110.65 1fz8 s TRP 83 Ca -0.13 0.33 -0.20 0.00 -2.12 0.00 0.00 56.10 53.99 1fz8 s TRP 83 Cb 0.16 0.04 0.03 0.00 -0.81 0.00 0.00 33.47 32.89 1fz8 s TRP 83 CO 0.74 -0.07 0.64 0.20 -0.51 0.00 0.00 176.95 177.96 1fz8 s GLY 84 N 0.09 -0.09 0.46 0.98 0.00 -1.26 -5.02 107.32 102.47 1fz8 s GLY 84 Ca -0.00 -0.25 0.18 0.00 0.00 0.00 0.00 44.72 44.65 1fz8 s GLY 84 CO 0.00 -0.14 2.00 3.43 0.00 0.00 0.00 173.10 178.39 1fz8 h ASN 85 N 2.06 0.00 0.13 1.64 2.35 -1.94 -3.08 115.58 116.74 1fz8 h ASN 85 Ca -0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.52 1fz8 h ASN 85 Cb 1.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.63 1fz8 h ASN 85 CO 0.29 0.18 0.00 -1.84 -1.65 0.00 0.00 177.43 174.41 1fz8 n GLU 86 N -4.11 0.01 0.00 0.81 0.28 -1.26 -2.91 120.64 113.46 1fz8 n GLU 86 Ca -0.02 0.45 0.14 0.00 -0.16 0.00 0.00 57.16 57.57 1fz8 n GLU 86 Cb 0.25 -1.53 0.64 0.00 1.43 0.00 0.00 31.44 32.23 1fz8 n GLU 86 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1fz8 n THR 87 N -1.55 0.00 -3.67 3.84 -2.24 -1.16 -4.88 114.28 104.62 1fz8 n THR 87 Ca 0.01 -0.17 -0.15 0.00 -2.27 0.00 0.00 64.05 61.47 1fz8 n THR 87 Cb 0.05 0.20 -0.08 0.00 -2.10 0.00 0.00 70.33 68.40 1fz8 n THR 87 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1fz8 s THR 88 N -2.05 0.03 0.18 4.28 -1.32 -1.14 -3.86 115.64 111.77 1fz8 s THR 88 Ca 0.40 -0.29 0.07 0.00 -1.21 0.00 0.00 61.69 60.65 1fz8 s THR 88 Cb 0.21 -0.76 -0.13 0.00 -1.51 0.00 0.00 72.50 70.31 1fz8 s THR 88 CO 0.36 -0.16 1.42 -0.33 -2.21 0.00 0.00 174.62 173.70 1fz8 h GLU 89 N 3.56 0.06 -7.08 7.08 4.39 -1.90 -3.46 114.58 117.24 1fz8 h GLU 89 Ca -0.29 -0.07 -0.53 0.00 0.34 0.00 0.00 59.36 58.82 1fz8 h GLU 89 Cb 1.16 0.02 0.11 0.00 -0.10 0.00 0.00 28.75 29.94 1fz8 h GLU 89 CO 0.39 0.86 0.49 -0.51 -1.16 0.00 0.00 179.01 179.08 1fz8 s LEU 90 N -7.24 3.74 0.11 1.33 1.43 -1.26 -5.05 118.68 111.75 1fz8 s LEU 90 Ca -0.01 2.41 0.05 0.00 -1.03 0.00 0.00 54.13 55.55 1fz8 s LEU 90 Cb 0.11 -4.51 -0.04 0.00 0.03 0.00 0.00 46.19 41.78 1fz8 s LEU 90 CO 0.80 -1.47 -0.12 -0.13 0.23 0.00 0.00 176.35 175.66 1fz8 s ARG 91 N -3.19 0.95 0.23 1.70 1.81 -1.26 -5.09 118.95 114.11 1fz8 s ARG 91 Ca 0.75 -1.20 -0.20 0.00 -1.72 0.00 0.00 55.73 53.36 1fz8 s ARG 91 Cb -0.31 -0.75 0.03 0.00 -0.45 0.00 0.00 34.95 33.47 1fz8 s ARG 91 CO 0.35 0.13 0.63 -0.08 -0.68 0.00 0.00 175.30 175.65 1fz8 s THR 92 N -2.25 0.01 -0.01 0.02 -1.32 -1.26 -4.80 115.64 106.02 1fz8 s THR 92 Ca 0.07 -0.78 0.12 0.00 -1.21 0.00 0.00 61.69 59.89 1fz8 s THR 92 Cb -0.04 -1.71 -0.05 0.00 -1.51 0.00 0.00 72.50 69.19 1fz8 s THR 92 CO 0.02 -0.03 1.40 0.58 -2.21 0.00 0.00 174.62 174.38 1fz8 h VAL 93 N 2.07 1.24 -1.41 5.08 2.07 -1.93 -3.45 116.25 119.92 1fz8 h VAL 93 Ca -0.25 -2.68 0.10 0.00 0.82 0.00 0.00 66.70 64.69 1fz8 h VAL 93 Cb 1.26 2.57 -0.21 0.00 -1.52 0.00 0.00 31.29 33.39 1fz8 h VAL 93 CO 0.31 0.69 -0.15 -0.62 0.02 0.00 0.00 177.57 177.82 1fz8 s ASP 94 N -6.57 -1.18 0.21 0.57 -1.08 -1.26 -3.79 116.67 103.57 1fz8 s ASP 94 Ca 0.02 1.16 0.21 0.00 -0.52 0.00 0.00 52.55 53.42 1fz8 s ASP 94 Cb 0.09 2.15 0.91 0.00 -1.46 0.00 0.00 42.92 44.62 1fz8 s ASP 94 CO 0.77 -0.22 1.65 0.79 0.52 0.00 0.00 175.17 178.68 1fz8 n TRP 95 N 5.41 0.65 1.21 -5.34 7.02 -0.46 -2.70 117.44 123.22 1fz8 n TRP 95 Ca -0.07 0.26 0.11 0.00 -1.02 0.00 0.00 57.50 56.79 1fz8 n TRP 95 Cb 0.50 -0.92 0.38 0.00 -2.42 0.00 0.00 31.31 28.85 1fz8 n TRP 95 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1fz8 n PHE 96 N -2.10 0.18 -0.03 -5.99 3.01 -1.26 -4.32 117.46 106.95 1fz8 n PHE 96 Ca 0.02 -0.09 -0.04 0.00 1.01 0.00 0.00 57.45 58.34 1fz8 n PHE 96 Cb 0.20 0.00 0.17 0.00 -0.01 0.00 0.00 39.48 39.84 1fz8 n PHE 96 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1fz8 h LYS 97 N 2.48 0.61 -6.46 -1.08 1.57 -1.92 -3.46 116.57 108.30 1fz8 h LYS 97 Ca 0.00 -0.21 -0.60 0.00 -1.87 0.00 0.00 60.65 57.96 1fz8 h LYS 97 Cb 0.54 -0.04 0.12 0.00 0.08 0.00 0.00 32.23 32.93 1fz8 h LYS 97 CO 0.00 0.76 -0.00 1.58 -0.57 0.00 0.00 179.45 181.22 1fz8 n HIS 98 N -4.14 0.80 -3.75 -1.35 -0.00 -1.26 -5.02 115.22 100.50 1fz8 n HIS 98 Ca 0.00 0.66 -0.16 0.00 0.46 0.00 0.00 57.72 58.69 1fz8 n HIS 98 Cb 0.38 -2.18 -0.16 0.00 -0.12 0.00 0.00 29.99 27.92 1fz8 n HIS 98 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1fz8 s ARG 99 N -1.65 -0.04 -0.22 1.57 1.81 -1.26 -4.87 118.95 114.30 1fz8 s ARG 99 Ca 0.61 0.24 -0.29 0.00 -1.72 0.00 0.00 55.73 54.57 1fz8 s ARG 99 Cb -0.66 -0.29 -0.02 0.00 -0.45 0.00 0.00 34.95 33.53 1fz8 s ARG 99 CO 0.59 -0.20 1.50 0.34 -0.68 0.00 0.00 175.30 176.84 1fz8 s ASP 100 N 1.30 6.55 0.60 0.23 3.68 -1.26 -4.85 116.67 122.92 1fz8 s ASP 100 Ca -0.06 1.58 0.29 0.00 2.13 0.00 0.00 52.55 56.49 1fz8 s ASP 100 Cb -0.13 -2.53 1.61 0.00 -1.45 0.00 0.00 42.92 40.42 1fz8 s ASP 100 CO -0.03 -1.12 2.01 -0.65 0.13 0.00 0.00 175.17 175.50 1fz8 h PRO 101 N 9.96 0.00 -0.08 4.34 0.11 -1.94 0.50 132.00 144.89 1fz8 h PRO 101 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1fz8 h PRO 101 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1fz8 h PRO 101 CO 1.00 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 180.07 1fz8 n LEU 102 N -3.61 1.46 -4.01 2.35 4.77 -1.26 -4.95 117.00 111.76 1fz8 n LEU 102 Ca 0.03 -0.55 -0.28 0.00 -0.03 0.00 0.00 56.01 55.19 1fz8 n LEU 102 Cb 0.45 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.48 1fz8 n LEU 102 CO 0.25 0.27 -0.18 0.54 -1.33 0.00 0.00 177.39 176.94 1fz8 n ARG 103 N 0.16 -3.35 -3.03 3.23 1.74 0.17 -4.90 116.66 110.68 1fz8 n ARG 103 Ca 0.18 0.40 -0.43 0.00 -0.77 0.00 0.00 57.85 57.24 1fz8 n ARG 103 Cb 0.33 -4.67 -0.06 0.00 -1.02 0.00 0.00 32.46 27.03 1fz8 n ARG 103 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1fz8 s ARG 104 N -6.64 3.49 0.52 5.56 0.52 -1.26 -4.76 118.95 116.38 1fz8 s ARG 104 Ca 0.18 -0.07 0.07 0.00 -0.52 0.00 0.00 55.73 55.39 1fz8 s ARG 104 Cb -0.10 -3.89 0.04 0.00 0.52 0.00 0.00 34.95 31.52 1fz8 s ARG 104 CO 0.90 -0.96 0.51 1.67 0.02 0.00 0.00 175.30 177.43 1fz8 s TRP 105 N 3.02 1.84 0.19 -0.53 1.48 -1.26 -4.91 118.94 118.77 1fz8 s TRP 105 Ca 0.27 -0.72 -0.19 0.00 -1.06 0.00 0.00 56.10 54.40 1fz8 s TRP 105 Cb -0.13 -2.06 0.14 0.00 -1.16 0.00 0.00 33.47 30.26 1fz8 s TRP 105 CO 0.19 -0.58 1.60 1.25 -4.06 0.00 0.00 176.95 175.35 1fz8 h HIS 106 N 0.65 -0.75 -0.03 1.66 -0.00 -1.99 -2.53 115.15 112.16 1fz8 h HIS 106 Ca -0.36 0.06 0.02 0.00 -0.00 0.00 0.00 60.37 60.10 1fz8 h HIS 106 Cb 1.29 0.42 -0.03 0.00 -0.00 0.00 0.00 27.41 29.09 1fz8 h HIS 106 CO 0.71 -0.35 -0.13 0.00 -0.00 0.00 0.00 177.93 178.16 1fz8 h ALA 107 N 1.13 -0.12 -0.40 5.26 0.00 -1.99 -1.41 119.26 121.73 1fz8 h ALA 107 Ca 0.24 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1fz8 h ALA 107 Cb 0.53 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1fz8 h ALA 107 CO -0.65 -0.61 0.11 -1.35 0.00 0.00 0.00 179.25 176.76 1fz8 h PRO 108 N -0.20 0.58 0.05 0.00 0.11 -1.92 -1.98 132.00 128.64 1fz8 h PRO 108 Ca 0.05 -0.09 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 1fz8 h PRO 108 Cb 0.27 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.28 1fz8 h PRO 108 CO -0.14 0.52 -0.02 -0.92 -0.21 0.00 0.00 178.00 177.23 1fz8 h TYR 109 N 0.57 -0.06 0.00 0.65 3.20 -0.95 -2.64 116.97 117.73 1fz8 h TYR 109 Ca 0.14 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 1fz8 h TYR 109 Cb 0.19 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 1fz8 h TYR 109 CO 0.01 0.15 -0.07 -0.39 -1.64 0.00 0.00 178.16 176.23 1fz8 h VAL 110 N -0.28 0.14 0.28 1.81 -1.51 -1.24 -2.66 116.25 112.79 1fz8 h VAL 110 Ca -0.01 -0.92 -0.01 0.00 -1.23 0.00 0.00 66.70 64.53 1fz8 h VAL 110 Cb 0.25 1.82 0.00 0.00 -2.13 0.00 0.00 31.29 31.23 1fz8 h VAL 110 CO 0.01 0.07 -0.14 0.50 -1.23 0.00 0.00 177.57 176.78 1fz8 h LYS 111 N 0.00 -0.36 0.13 5.19 3.64 -1.27 -0.17 116.57 123.72 1fz8 h LYS 111 Ca -0.00 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1fz8 h LYS 111 Cb 0.81 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.71 1fz8 h LYS 111 CO 0.01 -0.07 -0.07 -0.44 -2.27 0.00 0.00 179.45 176.60 1fz8 h ASP 112 N -0.65 -0.18 -0.35 4.20 5.19 -1.48 -0.99 116.42 122.16 1fz8 h ASP 112 Ca -0.04 0.01 0.01 0.00 -0.62 0.00 0.00 57.03 56.39 1fz8 h ASP 112 Cb 0.46 0.05 -0.02 0.00 0.18 0.00 0.00 39.33 40.01 1fz8 h ASP 112 CO 0.06 -0.12 0.23 0.50 -3.12 0.00 0.00 179.24 176.79 1fz8 h LYS 113 N -0.19 0.45 -0.53 3.56 3.64 -1.51 -1.17 116.57 120.81 1fz8 h LYS 113 Ca -0.01 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.24 1fz8 h LYS 113 Cb 0.16 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1fz8 h LYS 113 CO 0.02 0.30 -0.08 0.00 -2.27 0.00 0.00 179.45 177.41 1fz8 h ALA 114 N 1.78 0.84 -0.54 5.00 0.00 -0.52 -1.44 119.26 124.38 1fz8 h ALA 114 Ca 0.13 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1fz8 h ALA 114 Cb -0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1fz8 h ALA 114 CO -0.03 0.66 0.22 0.93 0.00 0.00 0.00 179.25 181.03 1fz8 h GLU 115 N 0.88 0.81 -0.39 0.00 5.08 -0.04 -2.20 114.58 118.71 1fz8 h GLU 115 Ca 0.14 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1fz8 h GLU 115 Cb 0.63 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1fz8 h GLU 115 CO 0.04 0.70 0.10 0.93 -1.00 0.00 0.00 179.01 179.78 1fz8 h GLU 116 N 0.74 0.57 0.07 2.33 5.08 -1.08 0.49 114.58 122.77 1fz8 h GLU 116 Ca 0.18 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1fz8 h GLU 116 Cb 0.19 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1fz8 h GLU 116 CO -0.02 0.52 -0.03 2.35 -1.00 0.00 0.00 179.01 180.83 1fz8 h TRP 117 N 0.56 -0.09 -0.16 4.33 -0.00 -0.78 -0.69 115.95 119.12 1fz8 h TRP 117 Ca 0.13 -0.00 -0.13 0.00 -0.00 0.00 0.00 58.89 58.89 1fz8 h TRP 117 Cb 0.21 0.03 -0.01 0.00 -0.00 0.00 0.00 29.16 29.39 1fz8 h TRP 117 CO 0.01 0.20 -0.44 0.00 -0.00 0.00 0.00 178.44 178.20 1fz8 h ARG 118 N -0.38 0.39 -0.59 2.65 3.08 -1.23 -1.69 114.38 116.62 1fz8 h ARG 118 Ca -0.01 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 59.78 1fz8 h ARG 118 Cb 0.33 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 1fz8 h ARG 118 CO 0.02 0.76 0.13 -0.92 -1.07 0.00 0.00 179.97 178.89 1fz8 h TYR 119 N 0.32 0.97 -0.36 3.04 3.20 -0.85 -2.18 116.97 121.11 1fz8 h TYR 119 Ca 0.02 -0.10 -0.04 0.00 3.14 0.00 0.00 58.73 61.75 1fz8 h TYR 119 Cb 0.91 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 1fz8 h TYR 119 CO 0.03 0.81 0.09 1.15 -1.64 0.00 0.00 178.16 178.59 1fz8 h THR 120 N 0.89 1.23 -0.93 1.81 2.02 -0.74 -1.42 112.91 115.77 1fz8 h THR 120 Ca 0.19 -0.77 0.03 0.00 0.77 0.00 0.00 66.41 66.63 1fz8 h THR 120 Cb 0.34 1.04 -0.05 0.00 -1.74 0.00 0.00 68.15 67.73 1fz8 h THR 120 CO 0.00 0.26 0.60 -0.78 0.37 0.00 0.00 175.52 175.98 1fz8 h ASP 121 N 0.43 1.01 -0.38 4.18 1.82 -0.95 -1.32 116.42 121.22 1fz8 h ASP 121 Ca 0.11 -0.01 -0.13 0.00 -0.39 0.00 0.00 57.03 56.61 1fz8 h ASP 121 Cb 0.31 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 40.07 1fz8 h ASP 121 CO 0.00 0.71 -0.29 0.03 -1.61 0.00 0.00 179.24 178.08 1fz8 h ARG 122 N 1.19 0.87 0.05 0.28 3.08 -1.24 -2.38 114.38 116.22 1fz8 h ARG 122 Ca 0.36 -0.42 0.01 0.00 0.07 0.00 0.00 59.98 60.00 1fz8 h ARG 122 Cb -0.03 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1fz8 h ARG 122 CO -0.11 1.07 -0.13 0.35 -1.07 0.00 0.00 179.97 180.08 1fz8 h PHE 123 N 0.67 -0.33 -0.68 3.04 3.57 -0.72 0.74 116.94 123.24 1fz8 h PHE 123 Ca 0.07 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1fz8 h PHE 123 Cb 0.86 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.71 1fz8 h PHE 123 CO 0.06 -0.19 0.44 -0.07 -2.23 0.00 0.00 178.31 176.32 1fz8 h LEU 124 N -0.24 0.79 -0.66 0.59 3.38 -1.25 0.47 115.31 118.38 1fz8 h LEU 124 Ca 0.03 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1fz8 h LEU 124 Cb 0.27 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1fz8 h LEU 124 CO -0.09 0.58 -0.35 1.56 0.09 0.00 0.00 178.44 180.24 1fz8 h GLN 125 N 0.92 0.65 -0.12 1.13 4.20 -1.03 -0.96 115.11 119.90 1fz8 h GLN 125 Ca 0.25 -0.31 -0.22 0.00 0.06 0.00 0.00 58.65 58.43 1fz8 h GLN 125 Cb -0.09 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 27.70 1fz8 h GLN 125 CO -0.05 0.91 -0.78 0.78 -0.67 0.00 0.00 178.83 179.02 1fz8 h GLY 126 N 1.00 0.82 0.95 3.46 0.00 0.04 -2.13 103.07 107.20 1fz8 h GLY 126 Ca 0.06 -1.20 -0.00 0.00 0.00 0.00 0.00 47.33 46.19 1fz8 h GLY 126 CO 0.07 1.07 0.04 -1.82 0.00 0.00 0.00 176.54 175.90 1fz8 h TYR 127 N 0.45 0.09 -0.37 5.60 3.20 -0.03 -0.78 116.97 125.12 1fz8 h TYR 127 Ca -0.06 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.74 1fz8 h TYR 127 Cb 1.42 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.64 1fz8 h TYR 127 CO 0.10 0.11 -0.03 0.66 -1.64 0.00 0.00 178.16 177.36 1fz8 h SER 128 N 0.03 0.67 0.56 -2.11 4.64 -1.24 -2.42 113.55 113.68 1fz8 h SER 128 Ca 0.02 -0.33 -0.06 0.00 -0.47 0.00 0.00 61.79 60.96 1fz8 h SER 128 Cb 0.05 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 1fz8 h SER 128 CO -0.00 0.84 -0.29 0.00 -0.87 0.00 0.00 176.83 176.50 1fz8 h ALA 129 N 0.86 1.20 -0.00 5.18 0.00 -1.35 -2.48 119.26 122.67 1fz8 h ALA 129 Ca 0.10 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1fz8 h ALA 129 Cb 0.51 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1fz8 h ALA 129 CO 0.02 0.37 -0.21 -3.47 0.00 0.00 0.00 179.25 175.96 1fz8 n ASP 130 N -3.74 0.45 -2.52 0.00 2.03 -0.30 -4.94 116.55 107.53 1fz8 n ASP 130 Ca -0.01 -0.31 -0.20 0.00 0.52 0.00 0.00 54.79 54.79 1fz8 n ASP 130 Cb 0.39 -0.04 0.01 0.00 -0.72 0.00 0.00 41.12 40.76 1fz8 n ASP 130 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1fz8 n GLY 131 N 1.39 -0.45 0.07 0.27 0.00 -0.93 -4.88 105.19 100.67 1fz8 n GLY 131 Ca 0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.21 1fz8 n GLY 131 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1fz8 n GLN 132 N -3.32 0.09 0.23 1.61 6.02 -1.08 -2.30 117.38 118.63 1fz8 n GLN 132 Ca -0.18 0.42 0.10 0.00 -0.01 0.00 0.00 57.00 57.33 1fz8 n GLN 132 Cb 0.65 -1.71 0.53 0.00 1.02 0.00 0.00 30.24 30.73 1fz8 n GLN 132 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 1fz8 h ILE 133 N 0.00 0.68 -0.77 5.09 6.09 -1.90 -3.17 117.51 123.53 1fz8 h ILE 133 Ca 0.00 -0.98 0.17 0.00 -1.37 0.00 0.00 64.86 62.68 1fz8 h ILE 133 Cb 0.20 1.63 -0.05 0.00 0.47 0.00 0.00 36.82 39.07 1fz8 h ILE 133 CO 0.00 0.22 0.52 0.03 -3.07 0.00 0.00 178.15 175.85 1fz8 h ARG 134 N 0.00 0.34 -0.51 2.19 3.08 -1.86 -1.85 114.38 115.78 1fz8 h ARG 134 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1fz8 h ARG 134 Cb 0.61 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1fz8 h ARG 134 CO 0.03 0.23 0.00 0.00 -1.07 0.00 0.00 179.97 179.16 1fz8 n ALA 135 N -2.54 2.53 -2.70 0.04 0.00 -1.20 -4.90 120.51 111.74 1fz8 n ALA 135 Ca 0.15 -0.89 -0.39 0.00 0.00 0.00 0.00 53.44 52.31 1fz8 n ALA 135 Cb 0.59 -0.98 -0.05 0.00 0.00 0.00 0.00 19.45 19.01 1fz8 n ALA 135 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1fz8 s MET 136 N -1.45 4.33 0.01 0.00 0.00 -0.70 -4.38 119.30 117.11 1fz8 s MET 136 Ca 0.32 0.64 -0.33 0.00 0.00 0.00 0.00 55.69 56.33 1fz8 s MET 136 Cb 0.18 -3.48 -0.11 0.00 0.00 0.00 0.00 34.83 31.41 1fz8 s MET 136 CO 0.21 0.00 1.87 -1.71 0.00 0.00 0.00 175.02 175.39 1fz8 n ASN 137 N 4.14 3.71 -0.11 1.11 2.85 -0.22 -4.90 115.26 121.84 1fz8 n ASN 137 Ca -0.03 0.97 -0.05 0.00 -0.11 0.00 0.00 54.58 55.35 1fz8 n ASN 137 Cb 0.51 -1.45 0.02 0.00 1.24 0.00 0.00 39.78 40.10 1fz8 n ASN 137 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1fz8 h PRO 138 N 9.15 0.04 -0.71 1.20 0.11 -1.95 -2.12 132.00 137.72 1fz8 h PRO 138 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1fz8 h PRO 138 Cb 1.25 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.32 1fz8 h PRO 138 CO 0.94 0.03 0.46 1.15 -0.21 0.00 0.00 178.00 180.37 1fz8 h THR 139 N 0.04 1.19 -0.36 -1.15 2.02 -1.98 -0.05 112.91 112.62 1fz8 h THR 139 Ca 0.19 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 67.00 1fz8 h THR 139 Cb 0.27 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 1fz8 h THR 139 CO -0.36 0.19 0.24 -0.25 0.37 0.00 0.00 175.52 175.71 1fz8 h TRP 140 N 0.97 0.46 0.68 3.16 2.91 -1.87 -0.86 115.95 121.39 1fz8 h TRP 140 Ca 0.26 0.01 -0.03 0.00 1.13 0.00 0.00 58.89 60.25 1fz8 h TRP 140 Cb -0.09 -0.15 0.01 0.00 -0.51 0.00 0.00 29.16 28.41 1fz8 h TRP 140 CO -0.02 0.30 -0.33 -0.09 -1.03 0.00 0.00 178.44 177.27 1fz8 h ARG 141 N 0.49 -0.88 0.00 2.65 2.43 -0.93 -1.02 114.38 117.12 1fz8 h ARG 141 Ca 0.13 0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.28 1fz8 h ARG 141 Cb -0.04 0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1fz8 h ARG 141 CO -0.03 -0.57 -0.40 -0.44 -1.51 0.00 0.00 179.97 177.02 1fz8 h ASP 142 N -0.95 0.00 0.00 -3.80 3.32 -1.02 -2.63 116.42 111.34 1fz8 h ASP 142 Ca -0.09 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.81 1fz8 h ASP 142 Cb 0.71 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.24 1fz8 h ASP 142 CO 0.15 0.40 -1.37 1.21 -1.72 0.00 0.00 179.24 177.91 1fz8 n GLU 143 N -3.44 0.46 0.08 3.56 2.13 -0.33 -4.30 120.64 118.81 1fz8 n GLU 143 Ca 0.00 0.19 -0.11 0.00 0.66 0.00 0.00 57.16 57.90 1fz8 n GLU 143 Cb 0.56 -1.29 -0.06 0.00 0.27 0.00 0.00 31.44 30.92 1fz8 n GLU 143 CO 0.00 0.00 0.00 0.74 -0.41 0.00 0.00 177.13 177.46 1fz8 h PHE 144 N -0.83 0.35 0.00 4.31 -1.00 -1.30 -2.12 116.94 116.35 1fz8 h PHE 144 Ca -0.22 -0.22 -0.00 0.00 2.81 0.00 0.00 57.97 60.35 1fz8 h PHE 144 Cb 1.08 -0.03 -0.00 0.00 3.61 0.00 0.00 35.95 40.62 1fz8 h PHE 144 CO -0.25 1.08 -0.01 0.82 -1.61 0.00 0.00 178.31 178.34 1fz8 h ILE 145 N 0.10 0.20 -0.15 -0.55 1.08 -1.27 0.18 117.51 117.10 1fz8 h ILE 145 Ca -0.07 -1.15 0.04 0.00 -0.39 0.00 0.00 64.86 63.29 1fz8 h ILE 145 Cb 1.67 0.38 -0.04 0.00 -3.07 0.00 0.00 36.82 35.76 1fz8 h ILE 145 CO 0.16 0.07 -0.08 -1.13 -0.69 0.00 0.00 178.15 176.47 1fz8 h ASN 146 N -1.00 -0.28 0.00 1.72 -0.73 -1.62 -0.05 115.58 113.62 1fz8 h ASN 146 Ca -0.00 0.06 -0.04 0.00 1.87 0.00 0.00 56.30 58.19 1fz8 h ASN 146 Cb 0.12 0.15 -0.01 0.00 0.27 0.00 0.00 38.32 38.85 1fz8 h ASN 146 CO -0.00 -0.11 -0.43 -0.09 -0.37 0.00 0.00 177.43 176.43 1fz8 h ARG 147 N -0.08 0.00 0.12 6.67 2.43 -1.57 -3.31 114.38 118.64 1fz8 h ARG 147 Ca 0.09 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 59.06 1fz8 h ARG 147 Cb 0.21 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.78 1fz8 h ARG 147 CO -0.20 0.30 -0.83 1.88 -1.51 0.00 0.00 179.97 179.61 1fz8 h TYR 148 N -1.00 0.61 -0.31 2.20 -1.99 -1.43 -1.00 116.97 114.04 1fz8 h TYR 148 Ca -0.06 -0.42 -0.10 0.00 2.00 0.00 0.00 58.73 60.15 1fz8 h TYR 148 Cb 0.56 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 39.25 1fz8 h TYR 148 CO -0.04 1.30 -0.20 2.35 -0.00 0.00 0.00 178.16 181.57 1fz8 h TRP 149 N -0.25 0.81 -0.60 4.88 -0.00 -0.43 -2.92 115.95 117.44 1fz8 h TRP 149 Ca -0.14 -0.21 0.09 0.00 -0.00 0.00 0.00 58.89 58.63 1fz8 h TRP 149 Cb 1.62 -0.18 -0.07 0.00 -0.00 0.00 0.00 29.16 30.53 1fz8 h TRP 149 CO 0.18 0.93 0.23 0.78 -0.00 0.00 0.00 178.44 180.56 1fz8 h GLY 150 N 0.45 0.85 1.53 2.65 0.00 -1.09 -0.83 103.07 106.63 1fz8 h GLY 150 Ca 0.06 -0.13 0.02 0.00 0.00 0.00 0.00 47.33 47.29 1fz8 h GLY 150 CO 0.06 -0.01 0.27 0.00 0.00 0.00 0.00 176.54 176.86 1fz8 h ALA 151 N 1.41 1.79 0.00 3.60 0.00 -1.02 -1.67 119.26 123.36 1fz8 h ALA 151 Ca 0.30 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1fz8 h ALA 151 Cb 0.36 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1fz8 h ALA 151 CO -0.30 0.17 -0.00 0.35 0.00 0.00 0.00 179.25 179.47 1fz8 h PHE 152 N 0.48 0.00 -0.76 0.00 3.57 -0.96 -2.15 116.94 117.11 1fz8 h PHE 152 Ca 0.16 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.67 1fz8 h PHE 152 Cb 0.05 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.75 1fz8 h PHE 152 CO -0.00 0.00 0.51 1.37 -2.23 0.00 0.00 178.31 177.96 1fz8 h LEU 153 N 0.00 0.86 -1.54 0.59 8.10 -1.33 -0.98 115.31 121.01 1fz8 h LEU 153 Ca -0.00 -0.02 -0.04 0.00 0.11 0.00 0.00 57.88 57.93 1fz8 h LEU 153 Cb 0.03 -0.21 -0.01 0.00 -0.44 0.00 0.00 40.66 40.03 1fz8 h LEU 153 CO 0.00 0.62 -0.21 -0.26 -4.11 0.00 0.00 178.44 174.48 1fz8 h PHE 154 N 1.01 0.00 0.05 0.17 -1.00 -1.57 0.22 116.94 115.83 1fz8 h PHE 154 Ca 0.29 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.06 1fz8 h PHE 154 Cb -0.08 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.48 1fz8 h PHE 154 CO -0.00 0.21 -0.02 -0.97 -1.61 0.00 0.00 178.31 175.92 1fz8 h ASN 155 N 0.00 -0.05 -0.84 2.17 -0.73 -1.30 -0.48 115.58 114.35 1fz8 h ASN 155 Ca -0.00 -0.47 -0.04 0.00 1.87 0.00 0.00 56.30 57.66 1fz8 h ASN 155 Cb 0.53 0.01 -0.04 0.00 0.27 0.00 0.00 38.32 39.09 1fz8 h ASN 155 CO 0.03 0.46 0.38 -0.33 -0.37 0.00 0.00 177.43 177.60 1fz8 h GLU 156 N -0.59 1.22 -0.54 6.67 4.39 -1.10 -0.55 114.58 124.08 1fz8 h GLU 156 Ca -0.01 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.49 1fz8 h GLU 156 Cb 0.52 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.94 1fz8 h GLU 156 CO 0.01 0.95 0.28 -0.92 -1.16 0.00 0.00 179.01 178.17 1fz8 h TYR 157 N 1.20 0.75 -0.73 4.33 3.20 -0.55 0.46 116.97 125.63 1fz8 h TYR 157 Ca 0.28 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.11 1fz8 h TYR 157 Cb 0.15 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 1fz8 h TYR 157 CO 0.02 0.56 0.38 0.78 -1.64 0.00 0.00 178.16 178.26 1fz8 h GLY 158 N 0.72 1.11 2.00 1.82 0.00 -0.56 -1.24 103.07 106.92 1fz8 h GLY 158 Ca 0.19 -0.53 -0.07 0.00 0.00 0.00 0.00 47.33 46.91 1fz8 h GLY 158 CO -0.03 0.51 -0.35 1.41 0.00 0.00 0.00 176.54 178.07 1fz8 h LEU 159 N 1.02 0.00 0.47 3.11 3.38 -0.63 -1.87 115.31 120.79 1fz8 h LEU 159 Ca 0.25 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 1fz8 h LEU 159 Cb 0.08 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1fz8 h LEU 159 CO -0.04 0.36 -0.23 0.15 0.09 0.00 0.00 178.44 178.78 1fz8 h PHE 160 N 0.00 -0.59 -0.18 1.13 3.57 -0.14 -3.04 116.94 117.70 1fz8 h PHE 160 Ca -0.00 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.53 1fz8 h PHE 160 Cb 0.63 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 1fz8 h PHE 160 CO 0.00 -0.29 0.16 -0.91 -2.23 0.00 0.00 178.31 175.04 1fz8 h ASN 161 N -0.80 0.00 0.00 0.41 -0.26 -0.95 -0.84 115.58 113.14 1fz8 h ASN 161 Ca -0.06 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.68 1fz8 h ASN 161 Cb 0.56 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.82 1fz8 h ASN 161 CO 0.11 0.00 0.06 0.00 -1.06 0.00 0.00 177.43 176.54 1fz8 h ALA 162 N 1.85 1.06 -0.01 -0.83 0.00 -1.22 -1.18 119.26 118.94 1fz8 h ALA 162 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1fz8 h ALA 162 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1fz8 h ALA 162 CO -0.00 -0.06 -0.24 0.72 0.00 0.00 0.00 179.25 179.67 1fz8 n HIS 163 N -2.85 0.00 -0.08 0.00 8.25 -0.32 -4.39 115.22 115.82 1fz8 n HIS 163 Ca -0.02 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.36 1fz8 n HIS 163 Cb 0.12 -0.17 0.00 0.00 1.12 0.00 0.00 29.99 31.07 1fz8 n HIS 163 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1fz8 h SER 164 N 0.84 0.11 -0.49 0.41 4.64 -1.38 -1.65 113.55 116.03 1fz8 h SER 164 Ca 0.00 0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.27 1fz8 h SER 164 Cb 0.46 0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 1fz8 h SER 164 CO 0.00 0.10 0.02 -0.61 -0.87 0.00 0.00 176.83 175.46 1fz8 h GLN 165 N 0.23 0.91 -0.56 4.77 4.15 -1.81 -2.83 115.11 119.98 1fz8 h GLN 165 Ca 0.14 -0.26 -0.05 0.00 0.77 0.00 0.00 58.65 59.26 1fz8 h GLN 165 Cb 0.11 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.68 1fz8 h GLN 165 CO -0.15 0.89 0.16 0.78 -1.93 0.00 0.00 178.83 178.58 1fz8 h GLY 166 N 1.00 0.91 0.84 2.39 0.00 -1.73 0.22 103.07 106.70 1fz8 h GLY 166 Ca 0.16 -0.51 0.07 0.00 0.00 0.00 0.00 47.33 47.05 1fz8 h GLY 166 CO 0.02 0.48 0.58 0.00 0.00 0.00 0.00 176.54 177.62 1fz8 h ALA 167 N 1.35 1.55 0.18 3.60 0.00 -1.06 0.64 119.26 125.52 1fz8 h ALA 167 Ca 0.18 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.75 1fz8 h ALA 167 Cb 0.27 -0.25 0.02 0.00 0.00 0.00 0.00 17.79 17.82 1fz8 h ALA 167 CO -0.01 0.31 -1.52 -0.09 0.00 0.00 0.00 179.25 177.94 1fz8 h ARG 168 N 0.98 0.39 0.00 0.00 9.65 -1.27 -3.40 114.38 120.74 1fz8 h ARG 168 Ca 0.39 -0.67 0.00 0.00 -1.10 0.00 0.00 59.98 58.60 1fz8 h ARG 168 Cb 0.24 0.25 0.00 0.00 -1.39 0.00 0.00 29.97 29.07 1fz8 h ARG 168 CO -0.15 1.30 -1.16 0.39 2.80 0.00 0.00 179.97 183.14 1fz8 n GLU 169 N -3.59 0.28 -1.51 0.20 -0.58 0.69 -4.99 120.64 111.14 1fz8 n GLU 169 Ca -0.17 -0.03 -0.51 0.00 -0.42 0.00 0.00 57.16 56.03 1fz8 n GLU 169 Cb 1.07 -1.56 -0.05 0.00 -0.57 0.00 0.00 31.44 30.33 1fz8 n GLU 169 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1fz8 n ALA 170 N -1.82 -2.05 0.72 0.62 0.00 0.19 -4.85 120.51 113.32 1fz8 n ALA 170 Ca 0.01 0.49 0.03 0.00 0.00 0.00 0.00 53.44 53.97 1fz8 n ALA 170 Cb 0.43 -1.84 0.13 0.00 0.00 0.00 0.00 19.45 18.17 1fz8 n ALA 170 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1fz8 n LEU 171 N 1.84 2.08 -3.53 0.00 4.77 -1.26 -4.86 117.00 116.04 1fz8 n LEU 171 Ca 0.17 -1.05 -0.09 0.00 -0.03 0.00 0.00 56.01 55.01 1fz8 n LEU 171 Cb 0.21 -0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 40.88 1fz8 n LEU 171 CO 0.60 0.36 0.72 -0.94 -1.33 0.00 0.00 177.39 176.79 1fz8 s SER 172 N -0.59 -0.37 0.09 -1.43 1.04 -1.26 -4.85 113.70 106.33 1fz8 s SER 172 Ca 0.18 0.14 -0.27 0.00 0.48 0.00 0.00 55.95 56.48 1fz8 s SER 172 Cb 0.12 0.36 -0.13 0.00 0.10 0.00 0.00 66.02 66.47 1fz8 s SER 172 CO 0.08 -0.53 1.67 -2.24 0.98 0.00 0.00 173.24 173.21 1fz8 h ASP 173 N 2.20 -0.45 -0.97 7.02 2.03 -1.90 -0.68 116.42 123.66 1fz8 h ASP 173 Ca -0.21 0.04 0.10 0.00 -0.73 0.00 0.00 57.03 56.23 1fz8 h ASP 173 Cb 1.21 0.15 -0.08 0.00 -0.83 0.00 0.00 39.33 39.79 1fz8 h ASP 173 CO 0.31 -0.27 0.61 -0.37 -1.03 0.00 0.00 179.24 178.48 1fz8 h VAL 174 N -0.40 0.97 -0.14 4.15 -1.51 -1.89 -0.34 116.25 117.08 1fz8 h VAL 174 Ca -0.01 -0.35 -0.09 0.00 -1.23 0.00 0.00 66.70 65.03 1fz8 h VAL 174 Cb 0.36 -0.13 -0.00 0.00 -2.13 0.00 0.00 31.29 29.39 1fz8 h VAL 174 CO -0.02 0.19 -0.25 0.71 -1.23 0.00 0.00 177.57 176.97 1fz8 h THR 175 N 1.01 1.36 -0.44 7.19 1.35 -1.81 -2.63 112.91 118.95 1fz8 h THR 175 Ca 0.46 -1.49 0.04 0.00 -0.55 0.00 0.00 66.41 64.87 1fz8 h THR 175 Cb 0.36 1.98 -0.04 0.00 -1.73 0.00 0.00 68.15 68.72 1fz8 h THR 175 CO -0.23 0.44 0.20 -0.09 -0.25 0.00 0.00 175.52 175.59 1fz8 h ARG 176 N 0.03 0.39 -0.42 4.72 2.43 -0.66 0.75 114.38 121.62 1fz8 h ARG 176 Ca 0.01 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1fz8 h ARG 176 Cb 0.83 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 1fz8 h ARG 176 CO 0.06 0.26 0.25 0.28 -1.51 0.00 0.00 179.97 179.31 1fz8 h VAL 177 N 0.40 1.13 -0.18 0.20 2.07 -1.11 0.18 116.25 118.95 1fz8 h VAL 177 Ca 0.19 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1fz8 h VAL 177 Cb 0.13 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1fz8 h VAL 177 CO -0.15 0.14 0.08 0.28 0.02 0.00 0.00 177.57 177.93 1fz8 h SER 178 N 0.56 0.24 -0.81 0.57 0.02 -1.13 -1.61 113.55 111.39 1fz8 h SER 178 Ca 0.15 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1fz8 h SER 178 Cb -0.00 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.44 1fz8 h SER 178 CO -0.03 0.32 0.46 -0.07 -1.14 0.00 0.00 176.83 176.37 1fz8 h LEU 179 N 0.15 0.99 -0.70 5.07 4.07 -0.64 -0.30 115.31 123.95 1fz8 h LEU 179 Ca 0.06 -0.08 0.01 0.00 0.08 0.00 0.00 57.88 57.95 1fz8 h LEU 179 Cb 0.14 -0.25 -0.04 0.00 1.08 0.00 0.00 40.66 41.60 1fz8 h LEU 179 CO -0.01 0.79 0.46 0.00 -1.08 0.00 0.00 178.44 178.60 1fz8 h ALA 180 N 1.25 0.89 -0.06 1.53 0.00 -0.48 -1.66 119.26 120.72 1fz8 h ALA 180 Ca 0.29 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 1fz8 h ALA 180 Cb 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1fz8 h ALA 180 CO -0.05 0.30 -0.51 0.74 0.00 0.00 0.00 179.25 179.73 1fz8 h PHE 181 N 0.94 0.21 -0.42 0.00 0.05 -0.74 -0.33 116.94 116.65 1fz8 h PHE 181 Ca 0.26 -0.07 -0.13 0.00 3.82 0.00 0.00 57.97 61.85 1fz8 h PHE 181 Cb -0.09 -0.04 -0.01 0.00 2.00 0.00 0.00 35.95 37.80 1fz8 h PHE 181 CO -0.03 0.65 -0.23 -1.49 -0.18 0.00 0.00 178.31 177.03 1fz8 h TRP 182 N 0.14 1.05 -0.38 -0.55 6.55 -0.70 -2.61 115.95 119.44 1fz8 h TRP 182 Ca 0.00 -0.27 -0.16 0.00 0.95 0.00 0.00 58.89 59.42 1fz8 h TRP 182 Cb 0.95 -0.24 -0.01 0.00 -0.86 0.00 0.00 29.16 29.00 1fz8 h TRP 182 CO 0.01 1.07 -0.38 0.78 -1.05 0.00 0.00 178.44 178.87 1fz8 h GLY 183 N 0.73 0.99 1.76 1.49 0.00 -1.10 -3.04 103.07 103.90 1fz8 h GLY 183 Ca 0.09 -1.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.36 1fz8 h GLY 183 CO 0.07 0.91 -0.15 -2.75 0.00 0.00 0.00 176.54 174.61 1fz8 h PHE 184 N 0.74 0.31 -0.04 5.60 3.57 -1.00 -2.27 116.94 123.85 1fz8 h PHE 184 Ca 0.06 -0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.40 1fz8 h PHE 184 Cb 0.97 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 1fz8 h PHE 184 CO 0.06 0.44 -0.54 -0.44 -2.23 0.00 0.00 178.31 175.60 1fz8 h ASP 185 N 0.28 0.14 -0.34 0.41 5.19 -1.45 -2.19 116.42 118.46 1fz8 h ASP 185 Ca 0.05 -0.07 -0.08 0.00 -0.62 0.00 0.00 57.03 56.31 1fz8 h ASP 185 Cb 0.44 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.90 1fz8 h ASP 185 CO 0.03 0.66 -0.11 0.11 -3.12 0.00 0.00 179.24 176.80 1fz8 h LYS 186 N 0.10 0.67 -0.22 3.56 1.79 -1.30 -0.87 116.57 120.29 1fz8 h LYS 186 Ca -0.00 -0.27 -0.09 0.00 -2.18 0.00 0.00 60.65 58.10 1fz8 h LYS 186 Cb 0.99 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.60 1fz8 h LYS 186 CO 0.08 0.85 -0.27 0.97 -1.08 0.00 0.00 179.45 180.00 1fz8 h ILE 187 N 0.45 1.27 -0.22 1.86 6.09 -1.44 -1.83 117.51 123.68 1fz8 h ILE 187 Ca 0.08 -1.28 -0.00 0.00 -1.37 0.00 0.00 64.86 62.29 1fz8 h ILE 187 Cb 0.62 1.39 -0.01 0.00 0.47 0.00 0.00 36.82 39.29 1fz8 h ILE 187 CO 0.04 0.40 0.12 -0.78 -3.07 0.00 0.00 178.15 174.86 1fz8 h ASP 188 N 0.38 0.27 -0.77 2.19 1.82 -1.16 -0.70 116.42 118.45 1fz8 h ASP 188 Ca 0.05 -0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.61 1fz8 h ASP 188 Cb 0.67 -0.07 -0.04 0.00 0.68 0.00 0.00 39.33 40.58 1fz8 h ASP 188 CO 0.05 0.28 0.49 0.40 -1.61 0.00 0.00 179.24 178.85 1fz8 h ILE 189 N 0.25 1.21 -0.77 2.25 2.04 -0.84 0.29 117.51 121.94 1fz8 h ILE 189 Ca 0.08 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 1fz8 h ILE 189 Cb 0.07 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.21 1fz8 h ILE 189 CO -0.01 0.21 0.41 0.00 0.00 0.00 0.00 178.15 178.75 1fz8 h ALA 190 N 1.27 1.28 0.00 1.87 0.00 -0.95 -1.73 119.26 121.00 1fz8 h ALA 190 Ca 0.28 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1fz8 h ALA 190 Cb -0.09 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 1fz8 h ALA 190 CO -0.06 0.58 -0.19 1.96 0.00 0.00 0.00 179.25 181.55 1fz8 h GLN 191 N 1.07 0.00 0.00 0.00 4.20 -0.42 -2.87 115.11 117.09 1fz8 h GLN 191 Ca 0.27 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.89 1fz8 h GLN 191 Cb 0.04 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1fz8 h GLN 191 CO -0.04 0.19 -0.42 0.52 -0.67 0.00 0.00 178.83 178.41 1fz8 h MET 192 N 0.00 0.00 -0.13 1.46 2.86 -0.11 -0.17 114.93 118.84 1fz8 h MET 192 Ca -0.00 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.49 1fz8 h MET 192 Cb 0.91 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.58 1fz8 h MET 192 CO 0.02 0.42 -0.51 0.82 1.06 0.00 0.00 176.91 178.72 1fz8 h ILE 193 N 0.00 1.35 -0.47 -1.22 2.04 -1.19 -1.73 117.51 116.29 1fz8 h ILE 193 Ca -0.00 -1.80 -0.11 0.00 1.00 0.00 0.00 64.86 63.95 1fz8 h ILE 193 Cb 1.24 2.10 -0.01 0.00 -0.74 0.00 0.00 36.82 39.40 1fz8 h ILE 193 CO 0.05 0.55 -0.12 -0.61 0.00 0.00 0.00 178.15 178.02 1fz8 h GLN 194 N 0.21 0.92 -0.64 2.37 5.75 -1.47 -2.40 115.11 119.85 1fz8 h GLN 194 Ca -0.03 -0.35 0.09 0.00 -0.15 0.00 0.00 58.65 58.21 1fz8 h GLN 194 Cb 1.15 -0.05 -0.07 0.00 1.07 0.00 0.00 27.48 29.57 1fz8 h GLN 194 CO 0.11 1.01 0.27 1.25 -2.65 0.00 0.00 178.83 178.82 1fz8 h LEU 195 N 0.76 0.31 -0.66 -2.39 5.85 -0.95 0.48 115.31 118.71 1fz8 h LEU 195 Ca 0.12 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1fz8 h LEU 195 Cb 0.67 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 1fz8 h LEU 195 CO 0.05 0.18 0.36 -0.08 -0.34 0.00 0.00 178.44 178.60 1fz8 h GLU 196 N 0.47 0.91 -0.30 1.25 4.81 -1.07 0.15 114.58 120.82 1fz8 h GLU 196 Ca 0.32 -0.11 -0.08 0.00 -0.13 0.00 0.00 59.36 59.37 1fz8 h GLU 196 Cb 0.38 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1fz8 h GLU 196 CO -0.29 0.69 -0.14 0.00 -0.73 0.00 0.00 179.01 178.54 1fz8 h ARG 197 N 0.90 0.52 -0.35 1.92 3.08 -0.63 -0.42 114.38 119.40 1fz8 h ARG 197 Ca 0.23 -0.16 -0.12 0.00 0.07 0.00 0.00 59.98 60.00 1fz8 h ARG 197 Cb 0.04 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1fz8 h ARG 197 CO -0.04 0.65 -0.28 0.78 -1.07 0.00 0.00 179.97 180.02 1fz8 h GLY 198 N 0.95 0.79 0.73 0.04 0.00 0.69 -2.16 103.07 104.11 1fz8 h GLY 198 Ca 0.09 -0.71 -0.01 0.00 0.00 0.00 0.00 47.33 46.70 1fz8 h GLY 198 CO 0.03 0.65 -0.08 -2.75 0.00 0.00 0.00 176.54 174.39 1fz8 h PHE 199 N 0.63 -0.21 -0.64 5.60 3.57 -0.16 -2.94 116.94 122.78 1fz8 h PHE 199 Ca 0.08 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.68 1fz8 h PHE 199 Cb 0.79 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.56 1fz8 h PHE 199 CO 0.04 0.08 0.43 -0.07 -2.23 0.00 0.00 178.31 176.55 1fz8 h LEU 200 N -0.50 0.39 -1.60 0.59 3.38 -1.05 0.13 115.31 116.65 1fz8 h LEU 200 Ca -0.02 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1fz8 h LEU 200 Cb 0.38 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1fz8 h LEU 200 CO 0.04 0.23 -0.18 0.00 0.09 0.00 0.00 178.44 178.62 1fz8 h ALA 201 N 1.68 1.21 0.03 1.53 0.00 -1.22 0.52 119.26 123.01 1fz8 h ALA 201 Ca 0.30 -0.16 -0.27 0.00 0.00 0.00 0.00 54.91 54.77 1fz8 h ALA 201 Cb 0.58 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1fz8 h ALA 201 CO -0.09 0.23 -1.48 0.87 0.00 0.00 0.00 179.25 178.78 1fz8 h LYS 202 N 0.00 0.07 -0.02 0.00 1.57 -0.64 -3.37 116.57 114.18 1fz8 h LYS 202 Ca -0.00 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1fz8 h LYS 202 Cb 0.50 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1fz8 h LYS 202 CO 0.02 0.81 -0.22 0.44 -0.57 0.00 0.00 179.45 179.93 1fz8 n ILE 203 N -3.24 0.00 -3.79 1.86 -5.35 -0.82 -4.82 119.36 103.20 1fz8 n ILE 203 Ca -0.12 -0.39 -0.30 0.00 -0.27 0.00 0.00 62.75 61.67 1fz8 n ILE 203 Cb 1.02 1.30 -0.15 0.00 -1.74 0.00 0.00 39.64 40.07 1fz8 n ILE 203 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1fz8 s VAL 204 N -1.91 1.05 0.17 7.28 1.01 0.16 -5.07 120.40 123.08 1fz8 s VAL 204 Ca 0.19 -1.37 -0.34 0.00 0.00 0.00 0.00 61.98 60.46 1fz8 s VAL 204 Cb 0.16 -1.71 -0.14 0.00 0.00 0.00 0.00 36.38 34.69 1fz8 s VAL 204 CO 0.37 -0.55 1.50 -2.65 0.00 0.00 0.00 175.10 173.77 1fz8 n PRO 205 N 4.79 1.95 0.00 2.72 -0.02 -1.26 -1.77 135.00 141.41 1fz8 n PRO 205 Ca -0.03 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1fz8 n PRO 205 Cb 0.43 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1fz8 n PRO 205 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fz8 n GLY 206 N 2.99 3.32 3.70 -1.23 0.00 -1.26 -5.03 105.19 107.68 1fz8 n GLY 206 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1fz8 n GLY 206 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1fz8 s PHE 207 N -2.69 2.91 -0.30 1.61 5.36 -0.73 -4.99 117.98 119.16 1fz8 s PHE 207 Ca 0.00 0.77 -0.11 0.00 -0.96 0.00 0.00 56.93 56.63 1fz8 s PHE 207 Cb 0.00 -3.73 -0.03 0.00 -0.34 0.00 0.00 43.02 38.93 1fz8 s PHE 207 CO 0.00 -2.69 0.18 0.34 -1.46 0.00 0.00 175.22 171.59 1fz8 s ASP 208 N 1.70 5.81 0.03 6.13 -1.08 -1.26 -4.50 116.67 123.50 1fz8 s ASP 208 Ca 0.66 -0.30 0.26 0.00 -0.52 0.00 0.00 52.55 52.65 1fz8 s ASP 208 Cb -0.35 -2.07 1.06 0.00 -1.46 0.00 0.00 42.92 40.10 1fz8 s ASP 208 CO 0.29 -0.15 1.82 -1.84 0.52 0.00 0.00 175.17 175.81 1fz8 n GLU 209 N 5.04 0.04 -1.58 4.34 0.28 -1.26 -4.87 120.64 122.63 1fz8 n GLU 209 Ca -0.14 0.09 -0.43 0.00 -0.16 0.00 0.00 57.16 56.51 1fz8 n GLU 209 Cb 0.50 -1.55 -0.01 0.00 1.43 0.00 0.00 31.44 31.82 1fz8 n GLU 209 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1fz8 n SER 210 N -1.61 0.99 -0.00 -1.84 2.88 -1.26 -4.85 113.62 107.92 1fz8 n SER 210 Ca 0.06 1.11 0.14 0.00 -1.33 0.00 0.00 58.87 58.85 1fz8 n SER 210 Cb 0.31 -1.28 0.63 0.00 -0.75 0.00 0.00 64.21 63.13 1fz8 n SER 210 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1fz8 n THR 211 N -0.11 0.00 -0.39 2.46 -2.24 -1.26 -4.32 114.28 108.42 1fz8 n THR 211 Ca 0.10 -0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.80 1fz8 n THR 211 Cb 0.35 -0.46 -0.06 0.00 -2.10 0.00 0.00 70.33 68.06 1fz8 n THR 211 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fz8 h ALA 212 N 3.09 -0.34 0.22 6.98 0.00 -1.97 0.11 119.26 127.34 1fz8 h ALA 212 Ca 0.00 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1fz8 h ALA 212 Cb 0.46 1.24 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1fz8 h ALA 212 CO 0.00 -0.87 -0.10 0.28 0.00 0.00 0.00 179.25 178.56 1fz8 h VAL 213 N -0.03 0.82 -1.01 0.00 2.07 -1.96 -0.13 116.25 116.02 1fz8 h VAL 213 Ca 0.21 -0.17 0.03 0.00 0.82 0.00 0.00 66.70 67.60 1fz8 h VAL 213 Cb 0.48 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 31.11 1fz8 h VAL 213 CO -0.93 0.04 0.66 -0.65 0.02 0.00 0.00 177.57 176.71 1fz8 h PRO 214 N -0.37 1.25 -0.49 1.57 0.11 -1.69 -1.56 132.00 130.82 1fz8 h PRO 214 Ca -0.03 -0.08 -0.10 0.00 0.11 0.00 0.00 66.00 65.91 1fz8 h PRO 214 Cb 0.29 -0.28 -0.02 0.00 0.11 0.00 0.00 31.00 31.10 1fz8 h PRO 214 CO 0.05 0.83 -0.08 -0.22 -0.21 0.00 0.00 178.00 178.36 1fz8 h LYS 215 N 1.29 0.88 -0.15 1.05 3.64 -0.61 -1.35 116.57 121.32 1fz8 h LYS 215 Ca 0.40 -0.30 -0.11 0.00 -1.27 0.00 0.00 60.65 59.38 1fz8 h LYS 215 Cb -0.02 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 1fz8 h LYS 215 CO -0.12 0.93 -0.37 0.00 -2.27 0.00 0.00 179.45 177.62 1fz8 h ALA 216 N 1.10 1.09 -0.16 5.00 0.00 -0.56 -0.45 119.26 125.28 1fz8 h ALA 216 Ca 0.14 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1fz8 h ALA 216 Cb 0.60 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1fz8 h ALA 216 CO 0.04 0.58 0.03 1.49 0.00 0.00 0.00 179.25 181.38 1fz8 h GLU 217 N 0.28 0.27 -0.14 0.00 4.57 -0.89 -0.53 114.58 118.13 1fz8 h GLU 217 Ca 0.03 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 1fz8 h GLU 217 Cb 0.78 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.33 1fz8 h GLU 217 CO 0.06 0.45 0.06 2.35 -1.18 0.00 0.00 179.01 180.75 1fz8 h TRP 218 N 0.05 0.22 0.00 0.92 2.91 -1.03 0.13 115.95 119.15 1fz8 h TRP 218 Ca 0.05 -0.01 -0.17 0.00 1.13 0.00 0.00 58.89 59.88 1fz8 h TRP 218 Cb 0.31 -0.07 -0.02 0.00 -0.51 0.00 0.00 29.16 28.87 1fz8 h TRP 218 CO 0.02 0.29 -0.81 1.79 -1.03 0.00 0.00 178.44 178.69 1fz8 h THR 219 N 0.08 1.55 0.00 2.65 1.35 -1.08 -3.40 112.91 114.07 1fz8 h THR 219 Ca 0.05 -2.82 0.00 0.00 -0.55 0.00 0.00 66.41 63.09 1fz8 h THR 219 Cb 0.16 2.53 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 1fz8 h THR 219 CO -0.00 0.80 0.00 0.59 -0.25 0.00 0.00 175.52 176.65 1fz8 n ASN 220 N -3.52 0.16 -3.79 5.36 4.13 -0.21 -5.07 115.26 112.31 1fz8 n ASN 220 Ca -0.00 -0.49 -0.30 0.00 1.68 0.00 0.00 54.58 55.47 1fz8 n ASN 220 Cb 0.79 0.48 0.23 0.00 -1.54 0.00 0.00 39.78 39.74 1fz8 n ASN 220 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1fz8 s GLY 221 N -0.48 1.64 -0.23 7.41 0.00 0.44 -5.01 107.32 111.10 1fz8 s GLY 221 Ca 0.00 -1.08 -0.00 0.00 0.00 0.00 0.00 44.72 43.64 1fz8 s GLY 221 CO 0.00 -0.19 -0.21 1.18 0.00 0.00 0.00 173.10 173.87 1fz8 n GLU 222 N -4.57 0.56 -0.33 2.90 -0.58 -1.26 -4.02 120.64 113.33 1fz8 n GLU 222 Ca 0.15 0.14 0.16 0.00 -0.42 0.00 0.00 57.16 57.19 1fz8 n GLU 222 Cb 0.60 -1.44 0.36 0.00 -0.57 0.00 0.00 31.44 30.38 1fz8 n GLU 222 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1fz8 h VAL 223 N -0.11 0.50 -0.46 2.62 2.07 -1.91 -1.30 116.25 117.65 1fz8 h VAL 223 Ca -0.52 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1fz8 h VAL 223 Cb 1.75 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1fz8 h VAL 223 CO -0.12 0.09 0.00 -1.22 0.02 0.00 0.00 177.57 176.34 1fz8 n TYR 224 N -4.96 0.77 0.12 1.57 4.02 -1.26 -2.41 117.16 115.01 1fz8 n TYR 224 Ca 0.25 -0.56 -0.15 0.00 -0.01 0.00 0.00 57.90 57.43 1fz8 n TYR 224 Cb 0.72 -0.08 -0.08 0.00 -0.02 0.00 0.00 39.34 39.88 1fz8 n TYR 224 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1fz8 h LYS 225 N 2.77 -0.66 0.00 -0.72 3.64 -1.37 0.07 116.57 120.31 1fz8 h LYS 225 Ca 0.00 0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 1fz8 h LYS 225 Cb 0.97 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 1fz8 h LYS 225 CO 0.06 -0.44 -0.29 0.77 -2.27 0.00 0.00 179.45 177.28 1fz8 h SER 226 N -0.68 0.00 -0.15 4.20 0.02 -1.84 -1.23 113.55 113.86 1fz8 h SER 226 Ca 0.01 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 1fz8 h SER 226 Cb 0.70 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 1fz8 h SER 226 CO -0.24 0.29 0.01 0.00 -1.14 0.00 0.00 176.83 175.76 1fz8 h ALA 227 N 1.71 0.21 -0.64 3.77 0.00 -1.66 -0.69 119.26 121.95 1fz8 h ALA 227 Ca -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1fz8 h ALA 227 Cb 0.62 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1fz8 h ALA 227 CO 0.04 -0.11 0.34 -0.09 0.00 0.00 0.00 179.25 179.43 1fz8 h ARG 228 N 0.03 0.89 -0.77 0.00 2.43 -0.61 0.05 114.38 116.41 1fz8 h ARG 228 Ca 0.05 -0.11 0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1fz8 h ARG 228 Cb 0.33 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 1fz8 h ARG 228 CO 0.01 0.68 0.51 -0.07 -1.51 0.00 0.00 179.97 179.59 1fz8 h LEU 229 N 0.87 0.88 -0.33 3.80 3.38 -1.07 0.33 115.31 123.16 1fz8 h LEU 229 Ca 0.22 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.05 1fz8 h LEU 229 Cb 0.05 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1fz8 h LEU 229 CO -0.04 0.63 -0.27 0.00 0.09 0.00 0.00 178.44 178.86 1fz8 h ALA 230 N 1.52 0.48 -0.46 1.53 0.00 -0.32 -2.65 119.26 119.36 1fz8 h ALA 230 Ca 0.28 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1fz8 h ALA 230 Cb -0.11 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1fz8 h ALA 230 CO -0.06 0.49 0.03 0.28 0.00 0.00 0.00 179.25 179.98 1fz8 h VAL 231 N 0.54 1.26 -0.47 0.00 2.07 -0.45 -0.59 116.25 118.61 1fz8 h VAL 231 Ca 0.06 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.55 1fz8 h VAL 231 Cb 0.84 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1fz8 h VAL 231 CO 0.07 0.35 0.18 -0.33 0.02 0.00 0.00 177.57 177.86 1fz8 h GLU 232 N 0.65 0.68 0.25 1.57 5.08 -0.97 -0.79 114.58 121.05 1fz8 h GLU 232 Ca 0.13 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1fz8 h GLU 232 Cb 0.46 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1fz8 h GLU 232 CO 0.02 0.56 -0.12 0.78 -1.00 0.00 0.00 179.01 179.25 1fz8 h GLY 233 N 0.82 -0.35 0.87 -3.84 0.00 -1.12 -0.69 103.07 98.76 1fz8 h GLY 233 Ca 0.16 0.13 0.08 0.00 0.00 0.00 0.00 47.33 47.70 1fz8 h GLY 233 CO -0.02 -0.13 0.54 1.41 0.00 0.00 0.00 176.54 178.35 1fz8 h LEU 234 N -0.78 0.78 0.28 3.11 3.38 -1.01 0.11 115.31 121.17 1fz8 h LEU 234 Ca -0.03 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1fz8 h LEU 234 Cb 0.51 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1fz8 h LEU 234 CO 0.06 0.49 -0.13 -0.25 0.09 0.00 0.00 178.44 178.69 1fz8 h TRP 235 N 0.88 -0.35 -0.00 1.13 7.01 -1.16 -3.38 115.95 120.08 1fz8 h TRP 235 Ca 0.37 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.36 1fz8 h TRP 235 Cb 0.30 0.11 0.00 0.00 -2.10 0.00 0.00 29.16 27.47 1fz8 h TRP 235 CO -0.00 -0.18 -0.99 1.04 -2.79 0.00 0.00 178.44 175.53 1fz8 n GLN 236 N -5.02 0.08 0.00 2.65 1.13 -0.27 -4.42 117.38 111.53 1fz8 n GLN 236 Ca -0.05 -0.01 0.10 0.00 -1.94 0.00 0.00 57.00 55.10 1fz8 n GLN 236 Cb 0.17 -1.49 -0.07 0.00 0.11 0.00 0.00 30.24 28.96 1fz8 n GLN 236 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1fz8 n GLU 237 N -1.49 0.79 -3.65 -1.09 1.02 0.37 -4.87 120.64 111.73 1fz8 n GLU 237 Ca 0.04 -0.41 -0.38 0.00 -0.02 0.00 0.00 57.16 56.39 1fz8 n GLU 237 Cb 0.33 -1.44 -0.12 0.00 -0.02 0.00 0.00 31.44 30.19 1fz8 n GLU 237 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1fz8 s VAL 238 N -2.66 4.88 -2.04 2.62 1.01 -1.19 -4.95 120.40 118.08 1fz8 s VAL 238 Ca 0.12 -0.04 0.18 0.00 0.00 0.00 0.00 61.98 62.24 1fz8 s VAL 238 Cb 0.16 -3.34 0.29 0.00 0.00 0.00 0.00 36.38 33.49 1fz8 s VAL 238 CO 0.70 0.24 1.23 0.49 0.00 0.00 0.00 175.10 177.76 1fz8 n PHE 239 N 5.01 0.31 -3.64 5.22 3.01 -1.26 -4.88 117.46 121.23 1fz8 n PHE 239 Ca -0.15 -0.20 -0.39 0.00 1.01 0.00 0.00 57.45 57.72 1fz8 n PHE 239 Cb 0.51 -0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.86 1fz8 n PHE 239 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1fz8 s ASP 240 N -1.34 5.59 0.58 4.37 3.68 -1.26 -4.92 116.67 123.37 1fz8 s ASP 240 Ca 0.29 -0.82 0.28 0.00 2.13 0.00 0.00 52.55 54.42 1fz8 s ASP 240 Cb 0.17 -1.99 1.62 0.00 -1.45 0.00 0.00 42.92 41.28 1fz8 s ASP 240 CO 0.25 -0.30 2.11 4.11 0.13 0.00 0.00 175.17 181.47 1fz8 h TRP 241 N 8.38 0.00 0.10 -5.34 5.08 -1.90 -1.49 115.95 120.78 1fz8 h TRP 241 Ca -0.28 0.00 -0.29 0.00 1.08 0.00 0.00 58.89 59.40 1fz8 h TRP 241 Cb 1.12 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.27 1fz8 h TRP 241 CO 0.60 0.00 -1.42 -0.91 -1.28 0.00 0.00 178.44 175.43 1fz8 h ASN 242 N 0.00 0.34 -0.70 0.11 2.35 -1.94 -2.77 115.58 112.96 1fz8 h ASN 242 Ca 0.08 -0.44 -0.05 0.00 -0.55 0.00 0.00 56.30 55.34 1fz8 h ASN 242 Cb 0.43 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 1fz8 h ASN 242 CO -0.00 1.36 0.24 -0.08 -1.65 0.00 0.00 177.43 177.30 1fz8 h GLU 243 N 0.06 1.08 0.25 0.81 4.81 -1.73 0.15 114.58 120.01 1fz8 h GLU 243 Ca -0.20 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 58.80 1fz8 h GLU 243 Cb 1.98 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 31.20 1fz8 h GLU 243 CO 0.16 0.91 -0.12 1.03 -0.73 0.00 0.00 179.01 180.27 1fz8 h SER 244 N 1.02 -0.28 -0.51 1.04 0.87 -1.39 0.51 113.55 114.81 1fz8 h SER 244 Ca 0.23 -0.09 -0.05 0.00 -1.23 0.00 0.00 61.79 60.65 1fz8 h SER 244 Cb 0.27 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 1fz8 h SER 244 CO -0.01 -0.09 0.13 0.00 -0.53 0.00 0.00 176.83 176.34 1fz8 h ALA 245 N 0.24 0.67 -0.09 6.23 0.00 -1.39 -1.22 119.26 123.70 1fz8 h ALA 245 Ca -0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1fz8 h ALA 245 Cb 0.36 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1fz8 h ALA 245 CO 0.06 0.36 -0.03 0.35 0.00 0.00 0.00 179.25 179.99 1fz8 h PHE 246 N 0.70 0.20 -0.50 0.00 3.57 -0.70 -1.98 116.94 118.24 1fz8 h PHE 246 Ca 0.16 -0.05 -0.10 0.00 3.53 0.00 0.00 57.97 61.52 1fz8 h PHE 246 Cb 0.32 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 1fz8 h PHE 246 CO 0.02 0.50 -0.09 0.77 -2.23 0.00 0.00 178.31 177.29 1fz8 h SER 247 N -0.16 0.90 0.15 0.41 0.02 -0.89 0.33 113.55 114.32 1fz8 h SER 247 Ca 0.02 -0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 60.69 1fz8 h SER 247 Cb 0.44 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1fz8 h SER 247 CO 0.01 1.01 -0.07 0.58 -1.14 0.00 0.00 176.83 177.22 1fz8 h VAL 248 N 0.82 0.97 0.04 2.27 2.07 -1.27 -0.29 116.25 120.86 1fz8 h VAL 248 Ca 0.14 -0.63 -0.27 0.00 0.82 0.00 0.00 66.70 66.75 1fz8 h VAL 248 Cb 0.61 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 1fz8 h VAL 248 CO 0.04 0.15 -1.45 0.45 0.02 0.00 0.00 177.57 176.78 1fz8 h HIS 249 N -0.51 0.14 -0.44 1.57 3.86 -1.32 0.92 115.15 119.37 1fz8 h HIS 249 Ca -0.02 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.09 1fz8 h HIS 249 Cb 0.40 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.86 1fz8 h HIS 249 CO 0.02 1.13 0.00 0.00 0.86 0.00 0.00 177.93 179.95 1fz8 n ALA 250 N -2.54 2.38 -0.98 2.45 0.00 0.11 -3.88 120.51 118.05 1fz8 n ALA 250 Ca -0.12 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.25 1fz8 n ALA 250 Cb 1.01 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.67 1fz8 n ALA 250 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1fz8 n VAL 251 N 1.35 0.00 0.24 0.00 0.31 -1.08 -4.82 118.33 114.33 1fz8 n VAL 251 Ca 0.19 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.36 1fz8 n VAL 251 Cb 0.57 -0.06 -0.08 0.00 -0.91 0.00 0.00 33.84 33.36 1fz8 n VAL 251 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1fz8 h TYR 252 N 0.00 -0.83 0.00 3.52 5.03 -1.11 -2.31 116.97 121.27 1fz8 h TYR 252 Ca 0.00 -0.00 -0.08 0.00 2.58 0.00 0.00 58.73 61.23 1fz8 h TYR 252 Cb 0.00 0.31 -0.01 0.00 1.55 0.00 0.00 36.73 38.58 1fz8 h TYR 252 CO 0.00 -0.46 -0.37 0.22 -1.32 0.00 0.00 178.16 176.23 1fz8 h ASP 253 N -0.71 0.00 0.71 -2.11 3.58 -1.04 0.19 116.42 117.05 1fz8 h ASP 253 Ca -0.03 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.31 1fz8 h ASP 253 Cb 0.61 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.65 1fz8 h ASP 253 CO -0.01 0.37 -0.48 0.00 -2.88 0.00 0.00 179.24 176.25 1fz8 h ALA 254 N 1.63 1.02 0.00 -0.78 0.00 -1.65 -1.91 119.26 117.56 1fz8 h ALA 254 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1fz8 h ALA 254 Cb 0.98 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1fz8 h ALA 254 CO 0.05 0.60 -0.21 1.28 0.00 0.00 0.00 179.25 180.96 1fz8 n LEU 255 N -3.69 0.43 0.26 0.00 4.77 -0.88 -4.27 117.00 113.63 1fz8 n LEU 255 Ca -0.01 0.07 -0.15 0.00 -0.03 0.00 0.00 56.01 55.89 1fz8 n LEU 255 Cb 0.55 -0.52 -0.08 0.00 -2.33 0.00 0.00 43.42 41.03 1fz8 n LEU 255 CO 0.39 -0.45 0.64 0.15 -1.33 0.00 0.00 177.39 176.79 1fz8 h PHE 256 N -0.21 -0.58 -0.40 -1.77 3.57 -0.82 -1.90 116.94 114.83 1fz8 h PHE 256 Ca 0.00 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.56 1fz8 h PHE 256 Cb 0.21 0.19 -0.07 0.00 2.79 0.00 0.00 35.95 39.08 1fz8 h PHE 256 CO -0.09 -0.30 -0.05 0.78 -2.23 0.00 0.00 178.31 176.42 1fz8 h GLY 257 N -0.74 0.35 1.04 2.40 0.00 -1.37 -1.19 103.07 103.55 1fz8 h GLY 257 Ca -0.06 0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 1fz8 h GLY 257 CO 0.11 -0.13 0.39 1.46 0.00 0.00 0.00 176.54 178.37 1fz8 h GLN 258 N 0.05 1.21 0.16 4.80 1.08 -1.38 -1.29 115.11 119.73 1fz8 h GLN 258 Ca 0.19 -0.19 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 1fz8 h GLN 258 Cb 0.29 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 1fz8 h GLN 258 CO -0.37 0.94 -0.08 0.35 -0.95 0.00 0.00 178.83 178.73 1fz8 h PHE 259 N 1.19 -0.20 0.64 2.96 3.57 -0.64 -1.24 116.94 123.22 1fz8 h PHE 259 Ca 0.28 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.75 1fz8 h PHE 259 Cb 0.14 0.06 0.01 0.00 2.79 0.00 0.00 35.95 38.95 1fz8 h PHE 259 CO 0.02 -0.02 -0.31 0.28 -2.23 0.00 0.00 178.31 176.05 1fz8 h VAL 260 N -0.34 0.37 0.54 1.41 2.07 -1.11 -0.55 116.25 118.64 1fz8 h VAL 260 Ca -0.02 -0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 1fz8 h VAL 260 Cb 0.27 0.37 0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1fz8 h VAL 260 CO 0.04 0.00 -0.26 0.03 0.02 0.00 0.00 177.57 177.40 1fz8 h ARG 261 N -0.86 -0.70 0.05 1.57 3.08 -1.30 -1.90 114.38 114.32 1fz8 h ARG 261 Ca -0.09 0.05 -0.20 0.00 0.07 0.00 0.00 59.98 59.81 1fz8 h ARG 261 Cb 0.66 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 1fz8 h ARG 261 CO 0.14 -0.42 -1.03 -0.09 -1.07 0.00 0.00 179.97 177.50 1fz8 h ARG 262 N -0.84 0.10 0.00 0.04 2.43 -1.33 -0.22 114.38 114.57 1fz8 h ARG 262 Ca -0.07 -0.17 -0.07 0.00 -0.81 0.00 0.00 59.98 58.86 1fz8 h ARG 262 Cb 0.60 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1fz8 h ARG 262 CO 0.12 1.08 -0.38 0.93 -1.51 0.00 0.00 179.97 180.21 1fz8 h GLU 263 N -0.71 0.00 0.00 0.20 4.39 -1.13 -2.78 114.58 114.54 1fz8 h GLU 263 Ca -0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.45 1fz8 h GLU 263 Cb 1.42 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.07 1fz8 h GLU 263 CO -0.05 0.30 -0.06 0.34 -1.16 0.00 0.00 179.01 178.38 1fz8 n PHE 264 N -3.15 0.00 -0.05 4.33 7.35 -0.34 -4.41 117.46 121.20 1fz8 n PHE 264 Ca 0.02 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.57 1fz8 n PHE 264 Cb 0.66 -0.03 -0.08 0.00 0.35 0.00 0.00 39.48 40.39 1fz8 n PHE 264 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1fz8 h PHE 265 N -0.06 0.52 -0.49 -5.13 -1.00 -1.40 0.99 116.94 110.37 1fz8 h PHE 265 Ca 0.00 -0.19 -0.04 0.00 2.81 0.00 0.00 57.97 60.54 1fz8 h PHE 265 Cb 0.06 -0.09 -0.02 0.00 3.61 0.00 0.00 35.95 39.50 1fz8 h PHE 265 CO -0.02 0.89 0.12 0.37 -1.61 0.00 0.00 178.31 178.05 1fz8 h GLN 266 N -0.00 0.73 -0.00 1.51 5.75 -1.14 -0.03 115.11 121.93 1fz8 h GLN 266 Ca 0.00 -0.14 -0.25 0.00 -0.15 0.00 0.00 58.65 58.12 1fz8 h GLN 266 Cb 0.87 -0.12 0.02 0.00 1.07 0.00 0.00 27.48 29.32 1fz8 h GLN 266 CO 0.06 0.67 -0.96 -0.09 -2.65 0.00 0.00 178.83 175.86 1fz8 h ARG 267 N 0.71 0.65 0.00 1.69 2.43 -1.47 -3.39 114.38 115.00 1fz8 h ARG 267 Ca 0.16 -0.70 -0.23 0.00 -0.81 0.00 0.00 59.98 58.40 1fz8 h ARG 267 Cb 0.27 0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.97 1fz8 h ARG 267 CO -0.00 1.29 -2.01 1.28 -1.51 0.00 0.00 179.97 179.02 1fz8 n LEU 268 N -3.93 0.28 -0.23 3.80 4.77 0.34 -4.43 117.00 117.60 1fz8 n LEU 268 Ca -0.11 0.12 0.01 0.00 -0.03 0.00 0.00 56.01 56.01 1fz8 n LEU 268 Cb 0.84 0.26 0.13 0.00 -2.33 0.00 0.00 43.42 42.32 1fz8 n LEU 268 CO 0.54 0.29 1.03 0.00 -1.33 0.00 0.00 177.39 177.92 1fz8 h ALA 269 N 1.33 0.91 -0.35 -1.18 0.00 -1.17 -1.11 119.26 117.68 1fz8 h ALA 269 Ca -0.31 0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.73 1fz8 h ALA 269 Cb 1.79 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.57 1fz8 h ALA 269 CO 0.03 -0.13 0.24 -1.35 0.00 0.00 0.00 179.25 178.04 1fz8 h PRO 270 N 0.50 0.20 0.00 0.00 0.11 -1.76 -0.95 132.00 130.10 1fz8 h PRO 270 Ca 0.34 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.44 1fz8 h PRO 270 Cb 0.41 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.47 1fz8 h PRO 270 CO -0.30 0.13 0.00 0.54 -0.21 0.00 0.00 178.00 178.16 1fz8 n ARG 271 N -4.47 0.05 -0.23 1.05 1.74 -0.42 -2.35 116.66 112.02 1fz8 n ARG 271 Ca 0.04 0.21 0.09 0.00 -0.77 0.00 0.00 57.85 57.42 1fz8 n ARG 271 Cb 0.28 -1.50 0.18 0.00 -1.02 0.00 0.00 32.46 30.40 1fz8 n ARG 271 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1fz8 n PHE 272 N -1.46 0.33 -2.72 -1.55 3.01 -0.41 -4.96 117.46 109.70 1fz8 n PHE 272 Ca 0.05 -1.00 -0.14 0.00 1.01 0.00 0.00 57.45 57.37 1fz8 n PHE 272 Cb 0.17 -0.22 0.02 0.00 -0.01 0.00 0.00 39.48 39.45 1fz8 n PHE 272 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1fz8 n GLY 273 N -1.12 -0.07 3.13 1.37 0.00 -0.99 -1.06 105.19 106.45 1fz8 n GLY 273 Ca 0.18 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 1fz8 n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fz8 s ASP 274 N -2.81 5.33 0.00 1.61 2.15 -0.90 -3.74 116.67 118.30 1fz8 s ASP 274 Ca 0.18 -2.13 0.22 0.00 0.43 0.00 0.00 52.55 51.26 1fz8 s ASP 274 Cb -0.08 -1.86 -0.10 0.00 -0.30 0.00 0.00 42.92 40.58 1fz8 s ASP 274 CO 0.23 -0.54 0.99 0.59 -0.17 0.00 0.00 175.17 176.27 1fz8 n ASN 275 N 4.49 1.05 0.15 -0.34 3.02 -1.26 -3.76 115.26 118.61 1fz8 n ASN 275 Ca -0.02 -0.97 -0.12 0.00 -0.03 0.00 0.00 54.58 53.45 1fz8 n ASN 275 Cb 0.41 0.84 -0.07 0.00 -0.61 0.00 0.00 39.78 40.34 1fz8 n ASN 275 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1fz8 h LEU 276 N 0.29 -0.35 -0.75 3.41 5.85 -1.97 -3.06 115.31 118.72 1fz8 h LEU 276 Ca 0.00 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 1fz8 h LEU 276 Cb 0.53 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 1fz8 h LEU 276 CO 0.00 0.06 0.45 0.74 -0.34 0.00 0.00 178.44 179.36 1fz8 h THR 277 N -0.86 1.21 0.00 1.05 2.02 -1.99 -2.09 112.91 112.26 1fz8 h THR 277 Ca -0.04 -0.47 -0.01 0.00 0.77 0.00 0.00 66.41 66.66 1fz8 h THR 277 Cb 0.52 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1fz8 h THR 277 CO 0.07 0.22 -0.03 -0.65 0.37 0.00 0.00 175.52 175.50 1fz8 h PRO 278 N 1.02 0.00 -0.23 6.66 0.11 -1.77 -0.46 132.00 137.34 1fz8 h PRO 278 Ca 0.27 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.37 1fz8 h PRO 278 Cb -0.04 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 1fz8 h PRO 278 CO -0.05 0.03 0.12 0.35 -0.21 0.00 0.00 178.00 178.24 1fz8 h PHE 279 N 0.00 0.32 0.00 0.65 3.57 -1.26 -0.25 116.94 119.96 1fz8 h PHE 279 Ca -0.00 -0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.33 1fz8 h PHE 279 Cb 0.07 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 1fz8 h PHE 279 CO 0.00 0.30 -0.74 0.74 -2.23 0.00 0.00 178.31 176.38 1fz8 h PHE 280 N 0.26 0.00 0.00 0.41 -1.00 -1.36 -3.07 116.94 112.17 1fz8 h PHE 280 Ca 0.08 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.76 1fz8 h PHE 280 Cb 0.09 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.63 1fz8 h PHE 280 CO -0.03 0.74 -0.47 0.82 -1.61 0.00 0.00 178.31 177.76 1fz8 h ILE 281 N 0.00 1.24 -0.89 -0.55 2.04 -0.89 -2.46 117.51 116.00 1fz8 h ILE 281 Ca -0.01 -1.65 0.01 0.00 1.00 0.00 0.00 64.86 64.21 1fz8 h ILE 281 Cb 1.37 1.92 -0.05 0.00 -0.74 0.00 0.00 36.82 39.32 1fz8 h ILE 281 CO 0.10 0.46 0.59 0.78 0.00 0.00 0.00 178.15 180.07 1fz8 h ASN 282 N 0.00 1.01 -0.49 1.72 2.35 -0.94 0.79 115.58 120.03 1fz8 h ASN 282 Ca -0.00 -0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.60 1fz8 h ASN 282 Cb 0.88 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.98 1fz8 h ASN 282 CO 0.06 0.73 -0.17 1.56 -1.65 0.00 0.00 177.43 177.96 1fz8 h GLN 283 N 1.20 0.99 -0.45 0.81 4.20 -1.50 -1.48 115.11 118.87 1fz8 h GLN 283 Ca 0.33 -0.39 -0.04 0.00 0.06 0.00 0.00 58.65 58.61 1fz8 h GLN 283 Cb -0.12 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 1fz8 h GLN 283 CO -0.08 1.07 0.11 0.00 -0.67 0.00 0.00 178.83 179.25 1fz8 h ALA 284 N 0.93 0.59 -0.33 3.87 0.00 -0.93 -0.93 119.26 122.47 1fz8 h ALA 284 Ca 0.12 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1fz8 h ALA 284 Cb 0.73 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1fz8 h ALA 284 CO 0.06 0.28 -0.20 1.96 0.00 0.00 0.00 179.25 181.35 1fz8 h GLN 285 N 0.60 0.62 -0.35 0.00 1.08 -0.81 0.59 115.11 116.84 1fz8 h GLN 285 Ca 0.14 -0.23 -0.05 0.00 -1.45 0.00 0.00 58.65 57.07 1fz8 h GLN 285 Cb 0.33 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.70 1fz8 h GLN 285 CO 0.00 0.78 0.03 1.15 -0.95 0.00 0.00 178.83 179.85 1fz8 h THR 286 N 0.55 1.25 -0.68 -0.54 2.02 -1.03 -1.51 112.91 112.98 1fz8 h THR 286 Ca 0.08 -0.90 -0.04 0.00 0.77 0.00 0.00 66.41 66.33 1fz8 h THR 286 Cb 0.66 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 68.18 1fz8 h THR 286 CO 0.05 0.30 0.28 1.88 0.37 0.00 0.00 175.52 178.40 1fz8 h TYR 287 N 0.43 1.02 -0.23 3.16 0.99 -0.92 -1.43 116.97 119.99 1fz8 h TYR 287 Ca 0.10 -0.07 0.02 0.00 2.00 0.00 0.00 58.73 60.78 1fz8 h TYR 287 Cb 0.40 -0.31 -0.02 0.00 1.00 0.00 0.00 36.73 37.80 1fz8 h TYR 287 CO 0.03 0.79 0.09 0.35 -0.00 0.00 0.00 178.16 179.42 1fz8 h PHE 288 N 0.96 0.17 0.00 4.88 3.57 -0.64 -0.64 116.94 125.24 1fz8 h PHE 288 Ca 0.23 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.67 1fz8 h PHE 288 Cb 0.19 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1fz8 h PHE 288 CO 0.01 0.09 -0.33 1.96 -2.23 0.00 0.00 178.31 177.81 1fz8 h GLN 289 N 0.21 0.00 -0.23 1.11 1.08 -1.04 -1.11 115.11 115.12 1fz8 h GLN 289 Ca 0.10 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.20 1fz8 h GLN 289 Cb 0.05 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.48 1fz8 h GLN 289 CO -0.09 0.33 -0.25 0.82 -0.95 0.00 0.00 178.83 178.70 1fz8 h ILE 290 N 0.00 1.32 -0.68 2.54 2.04 -0.74 -3.12 117.51 118.86 1fz8 h ILE 290 Ca -0.00 -1.42 -0.07 0.00 1.00 0.00 0.00 64.86 64.36 1fz8 h ILE 290 Cb 0.61 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 1fz8 h ILE 290 CO 0.04 0.44 0.14 0.00 0.00 0.00 0.00 178.15 178.77 1fz8 h ALA 291 N 0.66 0.95 -0.69 1.87 0.00 -0.84 -3.02 119.26 118.19 1fz8 h ALA 291 Ca 0.04 -0.26 0.11 0.00 0.00 0.00 0.00 54.91 54.80 1fz8 h ALA 291 Cb 0.81 -0.26 -0.08 0.00 0.00 0.00 0.00 17.79 18.26 1fz8 h ALA 291 CO 0.06 0.66 0.28 -0.22 0.00 0.00 0.00 179.25 180.04 1fz8 h LYS 292 N 1.04 0.45 -0.66 0.00 3.64 -1.17 0.19 116.57 120.07 1fz8 h LYS 292 Ca 0.21 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.60 1fz8 h LYS 292 Cb 0.40 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 1fz8 h LYS 292 CO 0.01 0.30 0.40 1.96 -2.27 0.00 0.00 179.45 179.85 1fz8 h GLN 293 N 0.47 0.76 -0.41 1.90 4.20 -1.47 0.15 115.11 120.70 1fz8 h GLN 293 Ca 0.35 -0.05 -0.15 0.00 0.06 0.00 0.00 58.65 58.87 1fz8 h GLN 293 Cb 0.46 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1fz8 h GLN 293 CO -0.33 0.50 -0.34 0.78 -0.67 0.00 0.00 178.83 178.77 1fz8 h GLY 294 N 0.78 1.04 0.95 3.46 0.00 -1.20 -2.15 103.07 105.96 1fz8 h GLY 294 Ca 0.27 -1.02 -0.05 0.00 0.00 0.00 0.00 47.33 46.53 1fz8 h GLY 294 CO -0.12 0.92 0.07 -2.08 0.00 0.00 0.00 176.54 175.34 1fz8 h VAL 295 N 0.79 1.24 -0.68 4.60 2.07 -0.27 -2.07 116.25 121.93 1fz8 h VAL 295 Ca 0.07 -0.88 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 1fz8 h VAL 295 Cb 0.93 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 1fz8 h VAL 295 CO 0.09 0.31 0.29 1.56 0.02 0.00 0.00 177.57 179.84 1fz8 h GLN 296 N 0.57 1.01 -0.10 1.57 4.20 -0.69 -1.56 115.11 120.10 1fz8 h GLN 296 Ca 0.13 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1fz8 h GLN 296 Cb 0.37 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.98 1fz8 h GLN 296 CO 0.01 0.82 0.04 0.22 -0.67 0.00 0.00 178.83 179.25 1fz8 h ASP 297 N 0.96 0.14 0.42 1.46 1.82 -1.23 0.89 116.42 120.88 1fz8 h ASP 297 Ca 0.23 -0.17 -0.02 0.00 -0.39 0.00 0.00 57.03 56.68 1fz8 h ASP 297 Cb 0.17 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 40.15 1fz8 h ASP 297 CO -0.02 0.27 -0.20 0.25 -1.61 0.00 0.00 179.24 177.93 1fz8 h LEU 298 N -0.01 -0.48 0.00 2.28 5.85 -1.29 0.16 115.31 121.82 1fz8 h LEU 298 Ca 0.03 -0.07 -0.22 0.00 0.84 0.00 0.00 57.88 58.47 1fz8 h LEU 298 Cb 0.18 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1fz8 h LEU 298 CO -0.00 -0.21 -1.05 1.88 -0.34 0.00 0.00 178.44 178.72 1fz8 h TYR 299 N -0.74 0.00 0.00 1.25 -1.99 -1.35 -1.55 116.97 112.59 1fz8 h TYR 299 Ca -0.06 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.50 1fz8 h TYR 299 Cb 0.52 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.22 1fz8 h TYR 299 CO -0.01 1.00 -1.57 0.66 -0.00 0.00 0.00 178.16 178.24 1fz8 n TYR 300 N -3.33 0.00 -0.10 4.88 0.53 0.24 0.32 117.16 119.70 1fz8 n TYR 300 Ca -0.01 0.00 -0.11 0.00 -1.02 0.00 0.00 57.90 56.76 1fz8 n TYR 300 Cb 0.95 -0.67 -0.03 0.00 -1.03 0.00 0.00 39.34 38.55 1fz8 n TYR 300 CO 0.00 0.00 0.00 -0.97 -1.02 0.00 0.00 176.86 174.87 1fz8 h ASN 301 N -0.97 0.47 0.05 7.72 -0.00 -1.06 -0.92 115.58 120.86 1fz8 h ASN 301 Ca -0.27 -0.27 -0.28 0.00 -0.00 0.00 0.00 56.30 55.49 1fz8 h ASN 301 Cb 1.21 -0.12 -0.03 0.00 -0.00 0.00 0.00 38.32 39.38 1fz8 h ASN 301 CO -0.16 0.62 -1.50 0.00 -0.00 0.00 0.00 177.43 176.39 1fz8 n LEU 303 N -4.09 1.89 0.29 0.00 4.77 -0.59 -3.22 117.00 116.06 1fz8 n LEU 303 Ca -0.31 0.43 0.20 0.00 -0.03 0.00 0.00 56.01 56.30 1fz8 n LEU 303 Cb 0.82 -0.86 1.05 0.00 -2.33 0.00 0.00 43.42 42.10 1fz8 n LEU 303 CO 0.28 0.06 1.09 1.23 -1.33 0.00 0.00 177.39 178.73 1fz8 h GLY 304 N -1.00 0.00 -0.39 -0.72 0.00 -0.06 -1.07 103.07 99.83 1fz8 h GLY 304 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1fz8 h GLY 304 CO -0.17 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.59 1fz8 n ASP 305 N -2.87 2.64 -4.68 0.19 10.43 -0.36 -4.64 116.55 117.26 1fz8 n ASP 305 Ca -0.02 -2.87 -0.45 0.00 2.57 0.00 0.00 54.79 54.02 1fz8 n ASP 305 Cb 0.07 -0.38 -0.04 0.00 1.84 0.00 0.00 41.12 42.61 1fz8 n ASP 305 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 1fz8 n ASP 306 N -1.02 3.17 0.32 -2.24 -0.08 -0.40 -4.82 116.55 111.48 1fz8 n ASP 306 Ca 0.15 1.09 0.20 0.00 -1.51 0.00 0.00 54.79 54.72 1fz8 n ASP 306 Cb 0.62 -1.45 1.10 0.00 2.34 0.00 0.00 41.12 43.74 1fz8 n ASP 306 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1fz8 h PRO 307 N 5.79 0.00 0.00 -0.67 0.13 -1.90 -0.76 132.00 134.59 1fz8 h PRO 307 Ca -0.45 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.58 1fz8 h PRO 307 Cb 1.25 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 1fz8 h PRO 307 CO 0.88 0.00 -1.39 -1.91 -0.23 0.00 0.00 178.00 175.34 1fz8 n GLU 308 N -3.29 2.98 -0.07 0.86 2.13 -1.26 -4.77 120.64 117.22 1fz8 n GLU 308 Ca -0.03 -0.00 0.09 0.00 0.66 0.00 0.00 57.16 57.88 1fz8 n GLU 308 Cb 0.11 -1.15 0.13 0.00 0.27 0.00 0.00 31.44 30.80 1fz8 n GLU 308 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1fz8 n PHE 309 N -2.20 0.04 0.01 4.31 3.01 -1.19 -4.82 117.46 116.61 1fz8 n PHE 309 Ca -0.09 -0.93 -0.11 0.00 1.01 0.00 0.00 57.45 57.33 1fz8 n PHE 309 Cb 0.67 -0.14 -0.05 0.00 -0.01 0.00 0.00 39.48 39.96 1fz8 n PHE 309 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1fz8 h SER 310 N 0.07 -1.10 -0.58 4.37 0.87 -1.31 0.80 113.55 116.67 1fz8 h SER 310 Ca 0.00 0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.69 1fz8 h SER 310 Cb 0.95 0.46 -0.03 0.00 -0.44 0.00 0.00 62.40 63.34 1fz8 h SER 310 CO 0.01 -0.39 0.29 -0.78 -0.53 0.00 0.00 176.83 175.43 1fz8 h ASP 311 N -0.44 0.76 0.16 6.23 3.58 -1.84 -1.70 116.42 123.16 1fz8 h ASP 311 Ca 0.09 -0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.41 1fz8 h ASP 311 Cb 0.58 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.44 1fz8 h ASP 311 CO -0.36 0.67 -0.08 0.22 -2.88 0.00 0.00 179.24 176.81 1fz8 h TYR 312 N 0.79 -0.20 -0.70 0.28 3.20 -1.81 -2.26 116.97 116.27 1fz8 h TYR 312 Ca 0.20 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 1fz8 h TYR 312 Cb 0.11 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.41 1fz8 h TYR 312 CO -0.00 -0.08 0.40 -0.91 -1.64 0.00 0.00 178.16 175.93 1fz8 h ASN 313 N -0.27 0.84 -0.27 -2.11 2.35 -0.73 -1.80 115.58 113.59 1fz8 h ASN 313 Ca -0.02 -0.05 -0.11 0.00 -0.55 0.00 0.00 56.30 55.57 1fz8 h ASN 313 Cb 0.21 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 1fz8 h ASN 313 CO 0.04 0.66 -0.20 0.03 -1.65 0.00 0.00 177.43 176.31 1fz8 h ARG 314 N 0.96 0.73 0.01 0.81 3.08 -1.22 -0.35 114.38 118.40 1fz8 h ARG 314 Ca 0.25 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1fz8 h ARG 314 Cb -0.01 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 1fz8 h ARG 314 CO -0.04 0.88 -0.01 1.15 -1.07 0.00 0.00 179.97 180.87 1fz8 h THR 315 N 0.65 0.98 -0.40 2.04 2.02 -0.85 0.14 112.91 117.49 1fz8 h THR 315 Ca 0.10 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.27 1fz8 h THR 315 Cb 0.69 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 1fz8 h THR 315 CO 0.05 0.00 0.23 0.58 0.37 0.00 0.00 175.52 176.75 1fz8 h VAL 316 N -0.02 1.14 -0.16 3.16 2.07 -1.09 -1.66 116.25 119.69 1fz8 h VAL 316 Ca 0.00 -0.33 -0.10 0.00 0.82 0.00 0.00 66.70 67.10 1fz8 h VAL 316 Cb 0.02 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1fz8 h VAL 316 CO -0.00 0.14 -0.32 0.24 0.02 0.00 0.00 177.57 177.65 1fz8 h MET 317 N 0.52 0.32 -0.30 1.57 2.07 -0.89 -1.33 114.93 116.89 1fz8 h MET 317 Ca 0.14 -0.13 -0.08 0.00 -2.07 0.00 0.00 59.70 57.57 1fz8 h MET 317 Cb 0.02 -0.01 -0.02 0.00 -1.87 0.00 0.00 31.60 29.72 1fz8 h MET 317 CO -0.03 0.61 -0.15 0.00 1.07 0.00 0.00 176.91 178.42 1fz8 h ARG 318 N 0.28 0.52 0.01 1.72 3.08 -0.44 -0.20 114.38 119.34 1fz8 h ARG 318 Ca 0.04 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 1fz8 h ARG 318 Cb 0.71 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1fz8 h ARG 318 CO 0.05 0.66 -0.00 -0.97 -1.07 0.00 0.00 179.97 178.64 1fz8 h ASN 319 N 0.48 -0.01 -0.87 7.04 -0.73 -0.68 -1.94 115.58 118.87 1fz8 h ASN 319 Ca 0.08 -0.20 -0.03 0.00 1.87 0.00 0.00 56.30 58.03 1fz8 h ASN 319 Cb 0.53 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 39.09 1fz8 h ASN 319 CO 0.03 0.19 0.44 -0.50 -0.37 0.00 0.00 177.43 177.23 1fz8 h TRP 320 N -0.21 1.23 -0.96 0.67 6.55 -1.03 0.22 115.95 122.42 1fz8 h TRP 320 Ca -0.00 -0.05 0.00 0.00 0.95 0.00 0.00 58.89 59.79 1fz8 h TRP 320 Cb 0.20 -0.39 -0.05 0.00 -0.86 0.00 0.00 29.16 28.07 1fz8 h TRP 320 CO -0.01 0.87 0.60 1.15 -1.05 0.00 0.00 178.44 180.00 1fz8 h THR 321 N 1.23 1.26 -0.24 1.49 2.02 -0.91 -0.07 112.91 117.69 1fz8 h THR 321 Ca 0.30 -0.52 -0.18 0.00 0.77 0.00 0.00 66.41 66.78 1fz8 h THR 321 Cb 0.08 -0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.38 1fz8 h THR 321 CO -0.04 0.26 -0.58 1.23 0.37 0.00 0.00 175.52 176.75 1fz8 h GLY 322 N 1.31 0.84 0.98 2.16 0.00 -0.85 0.10 103.07 107.61 1fz8 h GLY 322 Ca 0.35 -1.01 -0.01 0.00 0.00 0.00 0.00 47.33 46.66 1fz8 h GLY 322 CO -0.07 0.90 0.29 1.70 0.00 0.00 0.00 176.54 179.36 1fz8 h LYS 323 N 0.57 0.70 0.00 4.80 3.64 -0.46 -3.23 116.57 122.59 1fz8 h LYS 323 Ca 0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1fz8 h LYS 323 Cb 1.18 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1fz8 h LYS 323 CO 0.12 0.53 -0.80 0.91 -2.27 0.00 0.00 179.45 177.94 1fz8 n TRP 324 N -4.66 0.01 -0.15 1.91 7.02 -0.08 -4.28 117.44 117.21 1fz8 n TRP 324 Ca 0.02 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.41 1fz8 n TRP 324 Cb 0.07 -0.12 0.05 0.00 -2.42 0.00 0.00 31.31 28.88 1fz8 n TRP 324 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1fz8 h LEU 325 N 0.00 0.95 0.18 -0.99 5.85 -0.81 -2.33 115.31 118.16 1fz8 h LEU 325 Ca 0.00 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 1fz8 h LEU 325 Cb 0.51 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1fz8 h LEU 325 CO 0.00 1.08 -0.09 -0.08 -0.34 0.00 0.00 178.44 179.02 1fz8 h GLU 326 N 0.84 -0.23 0.00 1.25 4.81 -1.74 0.75 114.58 120.26 1fz8 h GLU 326 Ca 0.13 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1fz8 h GLU 326 Cb 0.68 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.11 1fz8 h GLU 326 CO 0.05 -0.07 -0.11 -1.35 -0.73 0.00 0.00 179.01 176.80 1fz8 h PRO 327 N -0.34 0.00 -0.09 0.92 0.11 -1.76 -0.63 132.00 130.21 1fz8 h PRO 327 Ca -0.02 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.87 1fz8 h PRO 327 Cb 0.27 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.38 1fz8 h PRO 327 CO 0.04 0.11 -0.82 1.15 -0.21 0.00 0.00 178.00 178.26 1fz8 h THR 328 N 0.00 1.32 -0.60 -1.15 2.02 -0.94 -1.90 112.91 111.66 1fz8 h THR 328 Ca -0.00 -2.12 -0.05 0.00 0.77 0.00 0.00 66.41 65.01 1fz8 h THR 328 Cb 0.22 2.13 -0.03 0.00 -1.74 0.00 0.00 68.15 68.73 1fz8 h THR 328 CO 0.01 0.65 0.19 0.40 0.37 0.00 0.00 175.52 177.15 1fz8 h ILE 329 N 0.41 1.24 -0.79 3.11 2.04 -0.21 -1.25 117.51 122.07 1fz8 h ILE 329 Ca -0.06 -0.82 0.02 0.00 1.00 0.00 0.00 64.86 65.00 1fz8 h ILE 329 Cb 1.44 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 38.12 1fz8 h ILE 329 CO 0.16 0.31 0.51 0.00 0.00 0.00 0.00 178.15 179.13 1fz8 h ALA 330 N 1.06 1.03 -0.08 1.87 0.00 -1.04 0.19 119.26 122.29 1fz8 h ALA 330 Ca 0.19 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1fz8 h ALA 330 Cb 0.28 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1fz8 h ALA 330 CO -0.01 0.36 0.05 0.00 0.00 0.00 0.00 179.25 179.65 1fz8 h ALA 331 N 1.32 0.10 -0.62 0.00 0.00 -0.82 -1.39 119.26 117.85 1fz8 h ALA 331 Ca 0.31 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1fz8 h ALA 331 Cb -0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1fz8 h ALA 331 CO -0.09 -0.38 0.29 -0.07 0.00 0.00 0.00 179.25 178.99 1fz8 h LEU 332 N 0.07 0.82 -0.27 0.00 3.38 -0.88 -1.95 115.31 116.48 1fz8 h LEU 332 Ca 0.03 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 57.90 1fz8 h LEU 332 Cb 0.04 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 1fz8 h LEU 332 CO -0.01 0.72 0.03 -0.09 0.09 0.00 0.00 178.44 179.19 1fz8 h ARG 333 N 0.85 0.11 -0.54 1.13 2.43 -0.32 -1.79 114.38 116.25 1fz8 h ARG 333 Ca 0.21 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.34 1fz8 h ARG 333 Cb 0.13 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1fz8 h ARG 333 CO -0.03 0.08 0.19 -0.44 -1.51 0.00 0.00 179.97 178.26 1fz8 h ASP 334 N 0.12 0.76 -0.53 -3.80 3.32 -1.15 -2.40 116.42 112.73 1fz8 h ASP 334 Ca 0.13 -0.19 0.16 0.00 0.02 0.00 0.00 57.03 57.14 1fz8 h ASP 334 Cb 0.15 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1fz8 h ASP 334 CO -0.19 0.75 0.39 0.15 -1.72 0.00 0.00 179.24 178.62 1fz8 h PHE 335 N 0.73 0.00 -0.32 4.55 3.57 -0.75 0.11 116.94 124.83 1fz8 h PHE 335 Ca 0.18 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.77 1fz8 h PHE 335 Cb 0.25 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 1fz8 h PHE 335 CO 0.01 0.00 0.35 0.52 -2.23 0.00 0.00 178.31 176.96 1fz8 h MET 336 N 0.00 0.00 0.00 1.11 2.86 -0.80 -0.70 114.93 117.40 1fz8 h MET 336 Ca 0.25 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.89 1fz8 h MET 336 Cb 1.03 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.69 1fz8 h MET 336 CO -0.00 0.00 -0.03 0.78 1.06 0.00 0.00 176.91 178.72 1fz8 h GLY 337 N 0.00 0.00 1.96 8.32 0.00 -0.86 -2.79 103.07 109.70 1fz8 h GLY 337 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.39 1fz8 h GLY 337 CO -0.00 0.00 -0.41 -2.00 0.00 0.00 0.00 176.54 174.13 1fz8 h LEU 338 N 0.00 0.04 -2.03 3.11 5.85 -1.31 -2.97 115.31 118.00 1fz8 h LEU 338 Ca -0.00 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.73 1fz8 h LEU 338 Cb 0.22 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 1fz8 h LEU 338 CO 0.00 0.45 0.08 -0.26 -0.34 0.00 0.00 178.44 178.37 1fz8 h PHE 339 N 0.04 0.00 0.00 1.25 -1.00 -1.68 -0.66 116.94 114.89 1fz8 h PHE 339 Ca 0.00 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.73 1fz8 h PHE 339 Cb 0.74 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.29 1fz8 h PHE 339 CO 0.00 0.00 -0.26 0.00 -1.61 0.00 0.00 178.31 176.44 1fz8 h ALA 340 N 1.94 1.14 0.00 2.45 0.00 -1.71 -2.80 119.26 120.28 1fz8 h ALA 340 Ca 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1fz8 h ALA 340 Cb 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1fz8 h ALA 340 CO -0.00 0.33 0.00 0.87 0.00 0.00 0.00 179.25 180.45 1fz8 h LYS 341 N 0.00 0.00 -7.10 0.00 1.79 -1.25 -3.46 116.57 106.55 1fz8 h LYS 341 Ca -0.00 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.97 1fz8 h LYS 341 Cb 0.66 0.00 0.07 0.00 -1.58 0.00 0.00 32.23 31.38 1fz8 h LYS 341 CO 0.03 0.00 0.43 -0.51 -1.08 0.00 0.00 179.45 178.32 1fz8 s LEU 342 N -6.15 3.72 0.47 2.94 1.43 -1.06 -4.98 118.68 115.05 1fz8 s LEU 342 Ca 0.04 2.15 -0.25 0.00 -1.03 0.00 0.00 54.13 55.05 1fz8 s LEU 342 Cb 0.07 -4.58 -0.08 0.00 0.03 0.00 0.00 46.19 41.64 1fz8 s LEU 342 CO 0.60 -1.24 1.42 -2.84 0.23 0.00 0.00 176.35 174.52 1fz8 s PRO 343 N -3.36 3.56 0.29 1.29 0.02 -1.26 -4.87 135.00 130.68 1fz8 s PRO 343 Ca 0.72 2.39 -0.28 0.00 0.02 0.00 0.00 61.00 63.85 1fz8 s PRO 343 Cb -0.23 -2.57 -0.14 0.00 0.02 0.00 0.00 34.50 31.58 1fz8 s PRO 343 CO 0.28 -0.91 1.04 0.00 -0.33 0.00 0.00 177.00 177.09 1fz8 n ALA 344 N -0.37 -0.09 -0.90 -1.55 0.00 -1.26 -2.34 120.51 114.01 1fz8 n ALA 344 Ca 0.06 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1fz8 n ALA 344 Cb 0.42 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.83 1fz8 n ALA 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fz8 n GLY 345 N 1.20 0.67 0.07 0.00 0.00 -1.26 -4.95 105.19 100.92 1fz8 n GLY 345 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 1fz8 n GLY 345 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1fz8 h THR 346 N 0.00 1.37 -3.65 2.61 2.02 -1.82 -3.47 112.91 109.97 1fz8 h THR 346 Ca 0.00 -1.13 -0.15 0.00 0.77 0.00 0.00 66.41 65.90 1fz8 h THR 346 Cb 0.00 2.08 -0.05 0.00 -1.74 0.00 0.00 68.15 68.43 1fz8 h THR 346 CO 0.00 0.30 -0.01 0.28 0.37 0.00 0.00 175.52 176.46 1fz8 s THR 347 N -4.33 0.00 0.22 3.16 -1.32 -1.26 -5.13 115.64 106.98 1fz8 s THR 347 Ca -0.16 -1.35 -0.00 0.00 -1.21 0.00 0.00 61.69 58.97 1fz8 s THR 347 Cb 0.02 -2.64 -0.04 0.00 -1.51 0.00 0.00 72.50 68.34 1fz8 s THR 347 CO 0.69 0.00 0.16 1.51 -2.21 0.00 0.00 174.62 174.77 1fz8 s ASP 348 N -3.14 0.39 0.39 8.08 3.84 -1.26 -5.04 116.67 119.92 1fz8 s ASP 348 Ca 0.24 -1.44 0.16 0.00 -0.00 0.00 0.00 52.55 51.51 1fz8 s ASP 348 Cb -0.02 0.41 1.03 0.00 -1.38 0.00 0.00 42.92 42.96 1fz8 s ASP 348 CO 0.15 -0.89 1.81 0.50 -0.00 0.00 0.00 175.17 176.75 1fz8 h LYS 349 N 2.53 0.46 -0.32 2.11 3.64 -2.03 -1.52 116.57 121.43 1fz8 h LYS 349 Ca -0.34 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 58.90 1fz8 h LYS 349 Cb 1.25 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 1fz8 h LYS 349 CO 0.50 0.30 -0.22 1.49 -2.27 0.00 0.00 179.45 179.25 1fz8 h GLU 350 N 0.47 0.72 -0.49 1.90 4.81 -1.99 -1.23 114.58 118.78 1fz8 h GLU 350 Ca 0.53 -0.34 -0.03 0.00 -0.13 0.00 0.00 59.36 59.39 1fz8 h GLU 350 Cb 1.23 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 1fz8 h GLU 350 CO -0.25 0.95 0.20 0.93 -0.73 0.00 0.00 179.01 180.11 1fz8 h GLU 351 N 0.49 0.73 -0.23 1.92 5.08 -1.72 -1.05 114.58 119.81 1fz8 h GLU 351 Ca 0.06 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1fz8 h GLU 351 Cb 0.77 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1fz8 h GLU 351 CO 0.06 0.65 0.12 0.82 -1.00 0.00 0.00 179.01 179.66 1fz8 h ILE 352 N 0.65 1.11 -0.40 3.13 2.04 -1.31 -1.67 117.51 121.06 1fz8 h ILE 352 Ca 0.16 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.72 1fz8 h ILE 352 Cb 0.19 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1fz8 h ILE 352 CO -0.01 0.11 0.26 0.74 0.00 0.00 0.00 178.15 179.25 1fz8 h THR 353 N 0.26 1.09 -0.82 -0.27 2.02 -1.02 -1.25 112.91 112.91 1fz8 h THR 353 Ca 0.08 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 1fz8 h THR 353 Cb 0.07 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 66.95 1fz8 h THR 353 CO -0.01 0.10 0.50 0.00 0.37 0.00 0.00 175.52 176.47 1fz8 h ALA 354 N 1.15 1.05 -0.18 6.16 0.00 -1.03 -0.86 119.26 125.55 1fz8 h ALA 354 Ca 0.15 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1fz8 h ALA 354 Cb -0.05 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 1fz8 h ALA 354 CO -0.04 0.51 -0.28 0.66 0.00 0.00 0.00 179.25 180.11 1fz8 h SER 355 N 1.13 0.34 -0.34 0.00 4.64 -0.99 -1.21 113.55 117.13 1fz8 h SER 355 Ca 0.30 -0.11 -0.06 0.00 -0.47 0.00 0.00 61.79 61.45 1fz8 h SER 355 Cb -0.04 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 1fz8 h SER 355 CO -0.06 0.62 -0.01 -0.07 -0.87 0.00 0.00 176.83 176.45 1fz8 h LEU 356 N 0.30 0.59 -1.39 5.97 3.38 -0.45 -2.49 115.31 121.22 1fz8 h LEU 356 Ca 0.04 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 1fz8 h LEU 356 Cb 0.65 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1fz8 h LEU 356 CO 0.05 0.76 -0.07 1.88 0.09 0.00 0.00 178.44 181.15 1fz8 h TYR 357 N 0.41 0.33 -0.33 1.13 -1.99 -0.87 -0.53 116.97 115.12 1fz8 h TYR 357 Ca 0.10 -0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.78 1fz8 h TYR 357 Cb 0.46 -0.10 -0.01 0.00 2.00 0.00 0.00 36.73 39.08 1fz8 h TYR 357 CO 0.04 0.39 0.14 0.00 -0.00 0.00 0.00 178.16 178.73 1fz8 h ARG 358 N 0.31 0.48 -0.33 4.88 3.08 -0.90 0.26 114.38 122.15 1fz8 h ARG 358 Ca 0.07 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 1fz8 h ARG 358 Cb 0.32 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1fz8 h ARG 358 CO 0.01 0.46 -0.12 0.28 -1.07 0.00 0.00 179.97 179.53 1fz8 h VAL 359 N 0.38 1.28 -0.47 2.04 2.07 -1.11 -1.64 116.25 118.81 1fz8 h VAL 359 Ca 0.11 -1.21 -0.07 0.00 0.82 0.00 0.00 66.70 66.35 1fz8 h VAL 359 Cb 0.15 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1fz8 h VAL 359 CO -0.01 0.39 0.01 0.58 0.02 0.00 0.00 177.57 178.57 1fz8 h VAL 360 N 0.45 1.26 -0.48 2.57 2.07 -0.97 -1.61 116.25 119.54 1fz8 h VAL 360 Ca 0.08 -1.03 -0.07 0.00 0.82 0.00 0.00 66.70 66.50 1fz8 h VAL 360 Cb 0.64 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1fz8 h VAL 360 CO 0.04 0.36 0.02 0.44 0.02 0.00 0.00 177.57 178.45 1fz8 h ASP 361 N 0.67 0.74 -0.44 0.57 3.45 -0.45 -0.41 116.42 120.55 1fz8 h ASP 361 Ca 0.13 -0.17 -0.14 0.00 0.43 0.00 0.00 57.03 57.29 1fz8 h ASP 361 Cb 0.48 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 39.05 1fz8 h ASP 361 CO 0.02 0.79 -0.27 0.44 -1.57 0.00 0.00 179.24 178.65 1fz8 h ASP 362 N 0.73 1.00 -0.38 6.45 3.32 -1.17 -1.82 116.42 124.56 1fz8 h ASP 362 Ca 0.15 -0.41 -0.03 0.00 0.02 0.00 0.00 57.03 56.76 1fz8 h ASP 362 Cb 0.41 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1fz8 h ASP 362 CO 0.01 1.20 0.13 -0.25 -1.72 0.00 0.00 179.24 178.62 1fz8 h TRP 363 N 0.82 0.61 -0.76 4.55 7.01 -0.97 0.30 115.95 127.51 1fz8 h TRP 363 Ca 0.09 -0.06 -0.01 0.00 2.11 0.00 0.00 58.89 61.03 1fz8 h TRP 363 Cb 0.85 -0.18 -0.04 0.00 -2.10 0.00 0.00 29.16 27.70 1fz8 h TRP 363 CO 0.06 0.57 0.44 0.82 -2.79 0.00 0.00 178.44 177.53 1fz8 h ILE 364 N 0.47 1.22 0.25 2.65 2.04 -1.00 0.16 117.51 123.31 1fz8 h ILE 364 Ca 0.13 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 1fz8 h ILE 364 Cb 0.24 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1fz8 h ILE 364 CO -0.01 0.24 -0.12 -0.33 0.00 0.00 0.00 178.15 177.93 1fz8 h GLU 365 N 1.05 -0.33 0.00 2.37 5.08 -0.98 -1.13 114.58 120.64 1fz8 h GLU 365 Ca 0.27 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1fz8 h GLU 365 Cb -0.00 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1fz8 h GLU 365 CO -0.05 0.01 0.00 -0.44 -1.00 0.00 0.00 179.01 177.53 1fz8 h ASP 366 N -0.72 0.00 0.00 1.42 3.32 -0.40 -3.43 116.42 116.60 1fz8 h ASP 366 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1fz8 h ASP 366 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1fz8 h ASP 366 CO 0.06 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.36 1fz8 n TYR 367 N -2.63 -0.59 -0.22 4.55 4.02 0.51 -4.86 117.16 117.94 1fz8 n TYR 367 Ca 0.04 0.10 -0.02 0.00 -0.01 0.00 0.00 57.90 58.01 1fz8 n TYR 367 Cb 0.44 0.42 0.04 0.00 -0.02 0.00 0.00 39.34 40.22 1fz8 n TYR 367 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1fz8 h ALA 368 N 0.00 0.19 0.00 -0.72 0.00 -1.44 -0.19 119.26 117.10 1fz8 h ALA 368 Ca 0.00 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1fz8 h ALA 368 Cb 0.00 0.67 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1fz8 h ALA 368 CO 0.00 -0.56 -0.04 0.66 0.00 0.00 0.00 179.25 179.32 1fz8 h SER 369 N -0.09 0.00 0.62 0.00 4.64 -1.42 -1.17 113.55 116.14 1fz8 h SER 369 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1fz8 h SER 369 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1fz8 h SER 369 CO -0.70 0.04 0.00 0.03 -0.87 0.00 0.00 176.83 175.32 1fz8 h ARG 370 N 0.00 0.00 0.00 4.77 2.47 -1.27 -2.66 114.38 117.68 1fz8 h ARG 370 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1fz8 h ARG 370 Cb 0.10 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.42 1fz8 h ARG 370 CO 0.00 0.00 -0.02 0.44 0.56 0.00 0.00 179.97 180.95 1fz8 n ILE 371 N -3.01 1.12 -2.47 2.04 -5.35 -1.01 -4.99 119.36 105.68 1fz8 n ILE 371 Ca -0.01 -1.23 -0.13 0.00 -0.27 0.00 0.00 62.75 61.12 1fz8 n ILE 371 Cb 0.21 0.33 0.01 0.00 -1.74 0.00 0.00 39.64 38.45 1fz8 n ILE 371 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1fz8 n ASP 372 N -0.70 -4.09 -4.63 7.28 8.00 -1.00 -4.84 116.55 116.56 1fz8 n ASP 372 Ca 0.05 -0.09 -0.43 0.00 0.71 0.00 0.00 54.79 55.03 1fz8 n ASP 372 Cb 0.40 -3.14 -0.02 0.00 -0.02 0.00 0.00 41.12 38.34 1fz8 n ASP 372 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1fz8 s PHE 373 N -2.76 3.14 -1.15 1.24 5.36 -0.47 -4.94 117.98 118.40 1fz8 s PHE 373 Ca 0.09 1.14 -0.21 0.00 -0.96 0.00 0.00 56.93 56.99 1fz8 s PHE 373 Cb -0.04 -3.67 0.01 0.00 -0.34 0.00 0.00 43.02 38.98 1fz8 s PHE 373 CO 0.11 -0.76 1.74 0.15 -1.46 0.00 0.00 175.22 174.99 1fz8 s LYS 374 N 3.61 3.36 0.16 10.12 -0.14 -1.26 -4.44 119.74 131.15 1fz8 s LYS 374 Ca 0.44 -1.35 -0.25 0.00 -1.36 0.00 0.00 55.97 53.46 1fz8 s LYS 374 Cb -0.12 -5.36 -0.08 0.00 -1.68 0.00 0.00 37.83 30.59 1fz8 s LYS 374 CO 0.16 -2.78 0.76 0.00 -0.76 0.00 0.00 175.35 172.72 1fz8 s ALA 375 N 6.74 3.46 -0.60 5.17 0.00 -1.26 -5.02 121.76 130.25 1fz8 s ALA 375 Ca 0.57 0.33 -0.05 0.00 0.00 0.00 0.00 51.96 52.81 1fz8 s ALA 375 Cb 0.00 -2.92 0.16 0.00 0.00 0.00 0.00 23.12 20.36 1fz8 s ALA 375 CO 0.03 0.30 0.44 0.34 0.00 0.00 0.00 175.76 176.87 1fz8 s ASP 376 N -1.16 5.53 0.25 0.00 -1.08 -1.26 -4.98 116.67 113.97 1fz8 s ASP 376 Ca 0.35 -2.56 -0.02 0.00 -0.52 0.00 0.00 52.55 49.79 1fz8 s ASP 376 Cb -0.23 -1.93 0.51 0.00 -1.46 0.00 0.00 42.92 39.82 1fz8 s ASP 376 CO 0.25 -0.47 1.72 0.08 0.52 0.00 0.00 175.17 177.27 1fz8 h ARG 377 N 7.51 0.43 -0.09 4.34 0.11 -1.96 -0.78 114.38 123.95 1fz8 h ARG 377 Ca -0.05 -0.03 -0.15 0.00 0.10 0.00 0.00 59.98 59.86 1fz8 h ARG 377 Cb 1.00 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.97 1fz8 h ARG 377 CO 0.74 0.29 -0.59 0.38 0.10 0.00 0.00 179.97 180.89 1fz8 h ASP 378 N 0.45 0.33 -0.21 0.08 2.03 -1.99 -1.52 116.42 115.58 1fz8 h ASP 378 Ca 0.45 -0.18 -0.11 0.00 -0.73 0.00 0.00 57.03 56.45 1fz8 h ASP 378 Cb 0.71 -0.09 -0.01 0.00 -0.83 0.00 0.00 39.33 39.10 1fz8 h ASP 378 CO -0.43 0.84 -0.24 1.56 -1.03 0.00 0.00 179.24 179.94 1fz8 h GLN 379 N 0.22 0.67 -0.20 4.15 4.20 -1.72 -0.22 115.11 122.21 1fz8 h GLN 379 Ca -0.00 -0.27 -0.07 0.00 0.06 0.00 0.00 58.65 58.37 1fz8 h GLN 379 Cb 1.09 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.84 1fz8 h GLN 379 CO 0.09 0.85 -0.16 0.82 -0.67 0.00 0.00 178.83 179.76 1fz8 h ILE 380 N 0.59 1.32 -0.64 2.54 2.04 -1.02 -2.33 117.51 120.00 1fz8 h ILE 380 Ca 0.08 -1.29 -0.09 0.00 1.00 0.00 0.00 64.86 64.56 1fz8 h ILE 380 Cb 0.72 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 1fz8 h ILE 380 CO 0.06 0.39 0.06 0.58 0.00 0.00 0.00 178.15 179.24 1fz8 h VAL 381 N 0.14 1.26 -0.24 1.67 2.07 -1.19 -2.64 116.25 117.32 1fz8 h VAL 381 Ca 0.04 -1.09 0.03 0.00 0.82 0.00 0.00 66.70 66.50 1fz8 h VAL 381 Cb 0.69 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1fz8 h VAL 381 CO 0.04 0.40 0.04 0.11 0.02 0.00 0.00 177.57 178.18 1fz8 h LYS 382 N 1.01 0.12 -0.62 1.57 6.56 -1.00 -0.29 116.57 123.92 1fz8 h LYS 382 Ca 0.19 -0.01 0.06 0.00 -1.06 0.00 0.00 60.65 59.83 1fz8 h LYS 382 Cb 0.49 -0.03 -0.05 0.00 -0.57 0.00 0.00 32.23 32.07 1fz8 h LYS 382 CO 0.02 0.08 0.33 0.00 -2.06 0.00 0.00 179.45 177.82 1fz8 h ALA 383 N 1.18 0.82 -0.18 3.86 0.00 -1.25 -2.91 119.26 120.78 1fz8 h ALA 383 Ca 0.11 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1fz8 h ALA 383 Cb 0.12 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1fz8 h ALA 383 CO -0.16 -0.01 -0.15 0.28 0.00 0.00 0.00 179.25 179.22 1fz8 h VAL 384 N 0.61 1.33 -0.58 0.00 2.07 -1.11 -3.16 116.25 115.41 1fz8 h VAL 384 Ca 0.28 -1.27 0.17 0.00 0.82 0.00 0.00 66.70 66.69 1fz8 h VAL 384 Cb 0.18 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1fz8 h VAL 384 CO -0.18 0.38 0.49 -0.07 0.02 0.00 0.00 177.57 178.21 1fz8 h LEU 385 N 0.09 0.00 -2.48 2.57 3.38 -0.86 0.13 115.31 118.15 1fz8 h LEU 385 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1fz8 h LEU 385 Cb 0.67 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1fz8 h LEU 385 CO 0.04 0.00 0.17 0.00 0.09 0.00 0.00 178.44 178.74 1fz8 h ALA 386 N 1.57 1.21 0.00 1.53 0.00 -1.49 0.24 119.26 122.32 1fz8 h ALA 386 Ca 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1fz8 h ALA 386 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1fz8 h ALA 386 CO -0.00 -0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.48 1fz8 n GLY 387 N -1.17 -1.49 3.69 0.00 0.00 0.47 -4.79 105.19 101.91 1fz8 n GLY 387 Ca -0.02 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1fz8 n GLY 387 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fz8 s LEU 388 N -3.61 4.32 0.00 0.99 1.43 0.85 -3.81 118.68 118.85 1fz8 s LEU 388 Ca 0.11 2.05 0.30 0.00 -1.03 0.00 0.00 54.13 55.56 1fz8 s LEU 388 Cb 0.15 -3.57 1.54 0.00 0.03 0.00 0.00 46.19 44.34 1fz8 s LEU 388 CO 0.51 -0.64 2.02 0.29 0.23 0.00 0.00 176.35 178.76