#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fz0 h MET 3 N 0.00 0.64 0.00 4.33 4.05 -2.07 -3.18 114.93 118.70 1fz0 h MET 3 Ca 0.00 -0.21 -0.06 0.00 -0.28 0.00 0.00 59.70 59.15 1fz0 h MET 3 Cb 0.00 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.74 1fz0 h MET 3 CO 0.00 0.76 -1.55 1.28 0.23 0.00 0.00 176.91 177.63 1fz0 n LEU 4 N -4.16 0.47 0.00 3.39 4.32 -1.26 -5.10 117.00 114.66 1fz0 n LEU 4 Ca 0.01 0.19 0.00 0.00 -0.02 0.00 0.00 56.01 56.19 1fz0 n LEU 4 Cb 0.37 0.03 0.00 0.00 -1.62 0.00 0.00 43.42 42.20 1fz0 n LEU 4 CO 0.42 -0.01 0.00 0.61 -1.22 0.00 0.00 177.39 177.20 1fz0 n GLY 5 N 1.29 -2.36 0.07 -0.72 0.00 -1.20 -4.77 105.19 97.50 1fz0 n GLY 5 Ca -0.06 -1.47 -0.08 0.00 0.00 0.00 0.00 46.02 44.41 1fz0 n GLY 5 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1fz0 h GLU 6 N 0.00 0.01 -6.50 1.61 5.08 -1.99 -3.47 114.58 109.32 1fz0 h GLU 6 Ca 0.00 -0.01 -0.53 0.00 -1.00 0.00 0.00 59.36 57.81 1fz0 h GLU 6 Cb 0.00 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.27 1fz0 h GLU 6 CO 0.00 0.72 0.62 0.50 -1.00 0.00 0.00 179.01 179.85 1fz0 s ARG 7 N -2.64 4.39 -0.19 2.33 3.52 -1.26 -5.02 118.95 120.08 1fz0 s ARG 7 Ca -0.02 1.88 -0.10 0.00 -0.13 0.00 0.00 55.73 57.36 1fz0 s ARG 7 Cb 0.09 -3.32 -0.05 0.00 -1.56 0.00 0.00 34.95 30.11 1fz0 s ARG 7 CO 0.82 -0.33 0.13 1.03 -0.81 0.00 0.00 175.30 176.15 1fz0 s ARG 8 N 1.10 4.07 -0.15 5.12 0.52 -1.26 -5.08 118.95 123.26 1fz0 s ARG 8 Ca 0.61 -0.20 -0.04 0.00 -0.52 0.00 0.00 55.73 55.57 1fz0 s ARG 8 Cb -0.32 -3.38 -0.03 0.00 0.52 0.00 0.00 34.95 31.74 1fz0 s ARG 8 CO 0.29 0.38 -0.00 1.03 0.02 0.00 0.00 175.30 177.02 1fz0 s ARG 9 N 0.13 3.65 0.66 3.54 0.52 -1.26 -4.99 118.95 121.19 1fz0 s ARG 9 Ca 0.09 -0.45 0.37 0.00 -0.52 0.00 0.00 55.73 55.23 1fz0 s ARG 9 Cb -0.11 -2.98 2.02 0.00 0.52 0.00 0.00 34.95 34.40 1fz0 s ARG 9 CO -0.01 0.33 2.15 0.78 0.02 0.00 0.00 175.30 178.58 1fz0 h GLY 10 N 6.42 0.00 1.60 -3.53 0.00 -1.94 0.30 103.07 105.93 1fz0 h GLY 10 Ca -0.36 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 46.74 1fz0 h GLY 10 CO 0.64 0.00 -1.23 -2.00 0.00 0.00 0.00 176.54 173.95 1fz0 h LEU 11 N 0.00 0.00 0.00 3.11 5.85 -1.94 -3.22 115.31 119.11 1fz0 h LEU 11 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1fz0 h LEU 11 Cb 0.34 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1fz0 h LEU 11 CO -0.00 0.94 -1.23 0.35 -0.34 0.00 0.00 178.44 178.16 1fz0 n THR 12 N -3.21 0.00 -2.30 1.05 -2.24 -0.71 -4.92 114.28 101.95 1fz0 n THR 12 Ca -0.06 -0.16 -0.43 0.00 -2.27 0.00 0.00 64.05 61.13 1fz0 n THR 12 Cb 0.96 0.39 -0.02 0.00 -2.10 0.00 0.00 70.33 69.56 1fz0 n THR 12 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fz0 s ASP 13 N -2.67 6.85 0.17 3.42 -1.08 0.98 -4.94 116.67 119.40 1fz0 s ASP 13 Ca -0.02 1.83 -0.22 0.00 -0.52 0.00 0.00 52.55 53.62 1fz0 s ASP 13 Cb 0.04 -2.54 0.08 0.00 -1.46 0.00 0.00 42.92 39.05 1fz0 s ASP 13 CO 0.27 -0.83 1.60 -0.65 0.52 0.00 0.00 175.17 176.08 1fz0 h PRO 14 N 8.66 -0.21 0.24 4.34 0.11 -1.94 0.21 132.00 143.42 1fz0 h PRO 14 Ca -0.30 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 1fz0 h PRO 14 Cb 1.12 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1fz0 h PRO 14 CO 0.97 -0.14 -0.12 1.49 -0.21 0.00 0.00 178.00 179.99 1fz0 h GLU 15 N -0.21 -0.31 -0.52 1.05 4.81 -1.98 -1.72 114.58 115.69 1fz0 h GLU 15 Ca 0.19 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.39 1fz0 h GLU 15 Cb 0.53 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 1fz0 h GLU 15 CO -0.56 -0.15 0.11 0.52 -0.73 0.00 0.00 179.01 178.21 1fz0 h MET 16 N -0.40 0.85 -0.82 1.92 2.86 -1.86 -2.73 114.93 114.75 1fz0 h MET 16 Ca -0.03 -0.21 -0.02 0.00 -2.06 0.00 0.00 59.70 57.37 1fz0 h MET 16 Cb 0.31 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.82 1fz0 h MET 16 CO 0.05 0.82 0.43 0.00 1.06 0.00 0.00 176.91 179.28 1fz0 h ALA 17 N 1.00 1.21 -0.52 6.32 0.00 -0.56 -1.58 119.26 125.12 1fz0 h ALA 17 Ca 0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1fz0 h ALA 17 Cb 0.36 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1fz0 h ALA 17 CO 0.01 0.63 0.28 0.00 0.00 0.00 0.00 179.25 180.16 1fz0 h ALA 18 N 1.32 0.67 -0.69 0.00 0.00 -1.15 0.91 119.26 120.32 1fz0 h ALA 18 Ca 0.29 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1fz0 h ALA 18 Cb 0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1fz0 h ALA 18 CO -0.04 0.21 0.36 0.28 0.00 0.00 0.00 179.25 180.06 1fz0 h VAL 19 N 0.70 1.22 0.00 0.00 2.07 -1.15 -1.17 116.25 117.92 1fz0 h VAL 19 Ca 0.18 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 1fz0 h VAL 19 Cb 0.07 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1fz0 h VAL 19 CO -0.03 0.24 -0.00 0.40 0.02 0.00 0.00 177.57 178.20 1fz0 h ILE 20 N 0.94 1.18 -0.53 4.57 2.04 -0.90 -2.72 117.51 122.10 1fz0 h ILE 20 Ca 0.24 -0.53 0.04 0.00 1.00 0.00 0.00 64.86 65.61 1fz0 h ILE 20 Cb 0.06 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 1fz0 h ILE 20 CO -0.04 0.14 0.35 -0.07 0.00 0.00 0.00 178.15 178.53 1fz0 h LEU 21 N -0.23 0.49 -1.25 1.44 3.38 -0.69 -1.52 115.31 116.94 1fz0 h LEU 21 Ca -0.00 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1fz0 h LEU 21 Cb 0.23 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1fz0 h LEU 21 CO 0.00 0.34 -0.38 0.50 0.09 0.00 0.00 178.44 178.99 1fz0 h LYS 22 N 0.57 0.00 0.00 1.13 3.64 -1.00 -2.96 116.57 117.95 1fz0 h LYS 22 Ca 0.22 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1fz0 h LYS 22 Cb 0.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1fz0 h LYS 22 CO -0.06 0.38 -0.57 0.00 -2.27 0.00 0.00 179.45 176.93 1fz0 h ALA 23 N 1.62 0.68 -2.95 5.00 0.00 -0.99 -3.47 119.26 119.16 1fz0 h ALA 23 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 1fz0 h ALA 23 Cb 0.67 0.00 0.11 0.00 0.00 0.00 0.00 17.79 18.58 1fz0 h ALA 23 CO 0.05 0.00 0.63 -0.51 0.00 0.00 0.00 179.25 179.42 1fz0 s LEU 24 N -5.06 4.04 0.85 0.00 1.43 -0.98 -5.02 118.68 113.93 1fz0 s LEU 24 Ca 0.04 2.76 -0.12 0.00 -1.03 0.00 0.00 54.13 55.79 1fz0 s LEU 24 Cb 0.10 -4.07 0.10 0.00 0.03 0.00 0.00 46.19 42.36 1fz0 s LEU 24 CO 0.72 -1.22 1.13 -2.16 0.23 0.00 0.00 176.35 175.06 1fz0 s PRO 25 N -2.58 1.63 0.25 1.29 0.04 -1.26 -4.96 135.00 129.40 1fz0 s PRO 25 Ca 0.64 0.34 0.05 0.00 0.04 0.00 0.00 61.00 62.07 1fz0 s PRO 25 Cb -0.40 -1.89 0.29 0.00 0.04 0.00 0.00 34.50 32.54 1fz0 s PRO 25 CO 0.50 -1.87 1.58 0.93 0.04 0.00 0.00 177.00 178.18 1fz0 h GLU 26 N -1.26 0.22 -3.65 4.56 5.08 -1.99 -3.46 114.58 114.07 1fz0 h GLU 26 Ca -0.48 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 57.66 1fz0 h GLU 26 Cb 1.31 0.02 -0.14 0.00 0.50 0.00 0.00 28.75 30.44 1fz0 h GLU 26 CO 0.62 0.73 -0.27 0.00 -1.00 0.00 0.00 179.01 179.10 1fz0 s ALA 27 N -3.80 -0.47 0.34 3.43 0.00 -1.26 -5.14 121.76 114.86 1fz0 s ALA 27 Ca -0.04 -0.41 -0.26 0.00 0.00 0.00 0.00 51.96 51.25 1fz0 s ALA 27 Cb 0.12 0.55 -0.13 0.00 0.00 0.00 0.00 23.12 23.66 1fz0 s ALA 27 CO 0.79 -0.55 0.83 -2.30 0.00 0.00 0.00 175.76 174.53 1fz0 n PRO 28 N -0.09 0.99 0.00 0.00 -0.02 -1.26 -4.84 135.00 129.78 1fz0 n PRO 28 Ca -0.16 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1fz0 n PRO 28 Cb 0.63 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 1fz0 n PRO 28 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1fz0 n LEU 29 N 1.19 0.07 -3.60 2.45 4.77 -1.26 -4.64 117.00 115.97 1fz0 n LEU 29 Ca 0.11 -0.03 -0.01 0.00 -0.03 0.00 0.00 56.01 56.05 1fz0 n LEU 29 Cb 0.34 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.34 1fz0 n LEU 29 CO 0.58 0.02 0.74 -0.62 -1.33 0.00 0.00 177.39 176.78 1fz0 s ASP 30 N -0.94 -0.41 0.01 -1.43 -1.08 -1.26 -5.04 116.67 106.52 1fz0 s ASP 30 Ca 0.00 0.64 0.25 0.00 -0.52 0.00 0.00 52.55 52.92 1fz0 s ASP 30 Cb 0.00 1.22 1.06 0.00 -1.46 0.00 0.00 42.92 43.74 1fz0 s ASP 30 CO 0.00 -0.10 1.80 0.61 0.52 0.00 0.00 175.17 178.00 1fz0 n GLY 31 N 3.75 -1.38 3.55 2.66 0.00 -1.26 -4.55 105.19 107.96 1fz0 n GLY 31 Ca -0.17 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 1fz0 n GLY 31 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1fz0 s ASN 32 N -3.07 6.66 -0.26 1.61 3.84 -1.26 -4.82 114.94 117.63 1fz0 s ASN 32 Ca 0.12 -1.92 0.04 0.00 0.21 0.00 0.00 52.86 51.31 1fz0 s ASN 32 Cb 0.16 -2.54 0.47 0.00 -0.55 0.00 0.00 41.25 38.79 1fz0 s ASN 32 CO 0.46 -1.31 1.54 -0.46 -2.79 0.00 0.00 177.10 174.54 1fz0 n ASN 33 N 8.27 3.66 -4.21 -4.21 6.94 -1.26 -4.85 115.26 119.60 1fz0 n ASN 33 Ca 0.37 -2.95 -0.37 0.00 -0.02 0.00 0.00 54.58 51.61 1fz0 n ASN 33 Cb 0.49 -0.70 -0.12 0.00 -2.36 0.00 0.00 39.78 37.09 1fz0 n ASN 33 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1fz0 s LYS 34 N -2.18 2.43 0.04 -3.83 1.02 -1.26 -5.08 119.74 110.89 1fz0 s LYS 34 Ca 0.37 -1.40 -0.30 0.00 0.02 0.00 0.00 55.97 54.66 1fz0 s LYS 34 Cb 0.31 -3.48 -0.06 0.00 -0.52 0.00 0.00 37.83 34.08 1fz0 s LYS 34 CO 0.08 -0.80 1.32 1.41 -0.92 0.00 0.00 175.35 176.44 1fz0 s MET 35 N 1.31 4.34 0.00 1.68 -2.45 -1.26 -2.35 119.30 120.57 1fz0 s MET 35 Ca 0.01 1.91 0.00 0.00 -1.25 0.00 0.00 55.69 56.35 1fz0 s MET 35 Cb -0.21 -3.44 0.00 0.00 1.25 0.00 0.00 34.83 32.43 1fz0 s MET 35 CO 0.00 -0.45 0.00 0.41 1.05 0.00 0.00 175.02 176.03 1fz0 n GLY 36 N 3.47 0.75 0.36 2.11 0.00 -1.26 -4.76 105.19 105.86 1fz0 n GLY 36 Ca 0.11 -0.18 0.19 0.00 0.00 0.00 0.00 46.02 46.15 1fz0 n GLY 36 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1fz0 h TYR 37 N 0.00 0.00 -0.00 1.61 -0.00 -1.89 -0.06 116.97 116.63 1fz0 h TYR 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1fz0 h TYR 37 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1fz0 h TYR 37 CO 0.00 0.00 -0.13 1.97 -0.00 0.00 0.00 178.16 180.00 1fz0 n PHE 38 N -3.83 0.00 -2.65 0.10 1.16 -1.26 -4.85 117.46 106.13 1fz0 n PHE 38 Ca 0.05 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.23 1fz0 n PHE 38 Cb 0.48 -0.22 -0.05 0.00 -1.61 0.00 0.00 39.48 38.09 1fz0 n PHE 38 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1fz0 s VAL 39 N -2.57 3.94 -0.24 1.97 1.01 -0.04 -5.00 120.40 119.48 1fz0 s VAL 39 Ca 0.26 1.87 -0.29 0.00 0.00 0.00 0.00 61.98 63.82 1fz0 s VAL 39 Cb 0.20 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.39 1fz0 s VAL 39 CO 0.50 0.41 1.17 -0.89 0.00 0.00 0.00 175.10 176.29 1fz0 s THR 40 N -0.93 4.41 0.28 3.92 2.01 -1.26 -4.99 115.64 119.08 1fz0 s THR 40 Ca 0.44 1.67 -0.29 0.00 0.31 0.00 0.00 61.69 63.81 1fz0 s THR 40 Cb -0.28 -4.20 -0.10 0.00 0.01 0.00 0.00 72.50 67.94 1fz0 s THR 40 CO 0.35 -0.28 1.33 -2.84 -0.69 0.00 0.00 174.62 172.49 1fz0 s PRO 41 N 3.57 4.35 0.10 4.92 0.02 -1.26 -4.92 135.00 141.78 1fz0 s PRO 41 Ca 0.50 2.19 0.05 0.00 0.02 0.00 0.00 61.00 63.76 1fz0 s PRO 41 Cb -0.17 -3.11 -0.23 0.00 0.02 0.00 0.00 34.50 31.02 1fz0 s PRO 41 CO 0.14 -0.24 1.20 -0.09 -0.33 0.00 0.00 177.00 177.68 1fz0 h ARG 42 N 4.18 0.05 0.00 5.54 9.65 -1.94 -3.47 114.38 128.39 1fz0 h ARG 42 Ca -0.47 -0.09 -0.06 0.00 -1.10 0.00 0.00 59.98 58.25 1fz0 h ARG 42 Cb 1.22 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.83 1fz0 h ARG 42 CO 0.71 1.01 -0.04 0.91 2.80 0.00 0.00 179.97 185.35 1fz0 n TRP 43 N -3.36 -0.64 -0.10 2.20 8.01 -1.26 -5.05 117.44 117.24 1fz0 n TRP 43 Ca -0.03 -0.24 -0.07 0.00 -1.31 0.00 0.00 57.50 55.85 1fz0 n TRP 43 Cb 0.97 -0.04 -0.05 0.00 -2.01 0.00 0.00 31.31 30.18 1fz0 n TRP 43 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.69 177.55 1fz0 h LYS 44 N 0.00 -0.15 -6.84 -0.99 1.57 -2.04 -3.42 116.57 104.69 1fz0 h LYS 44 Ca -0.04 0.01 -0.68 0.00 -1.87 0.00 0.00 60.65 58.07 1fz0 h LYS 44 Cb 0.13 0.03 -0.21 0.00 0.08 0.00 0.00 32.23 32.26 1fz0 h LYS 44 CO 0.06 -0.10 -0.85 1.03 -0.57 0.00 0.00 179.45 179.02 1fz0 s ARG 45 N -4.30 1.52 0.34 3.15 0.52 -1.26 -4.98 118.95 113.94 1fz0 s ARG 45 Ca -0.07 -1.31 -0.27 0.00 -0.52 0.00 0.00 55.73 53.56 1fz0 s ARG 45 Cb 0.04 -1.96 -0.12 0.00 0.52 0.00 0.00 34.95 33.43 1fz0 s ARG 45 CO 0.31 0.46 1.13 -0.11 0.02 0.00 0.00 175.30 177.11 1fz0 n LEU 46 N 0.85 2.78 -4.84 2.53 7.94 -1.26 -4.88 117.00 120.12 1fz0 n LEU 46 Ca -0.17 1.16 -0.22 0.00 -1.11 0.00 0.00 56.01 55.67 1fz0 n LEU 46 Cb 0.53 -1.39 -0.04 0.00 0.53 0.00 0.00 43.42 43.05 1fz0 n LEU 46 CO 0.25 -1.01 -0.14 0.42 -1.11 0.00 0.00 177.39 175.80 1fz0 s THR 47 N -1.13 4.14 0.30 1.96 -4.23 -1.26 -5.00 115.64 110.42 1fz0 s THR 47 Ca 0.58 -1.39 -0.01 0.00 -1.18 0.00 0.00 61.69 59.69 1fz0 s THR 47 Cb -0.61 -3.33 0.27 0.00 1.34 0.00 0.00 72.50 70.17 1fz0 s THR 47 CO 0.60 -0.29 1.95 -0.08 -0.54 0.00 0.00 174.62 176.26 1fz0 h GLU 48 N 1.40 1.08 -0.57 3.99 4.81 -1.98 -1.11 114.58 122.19 1fz0 h GLU 48 Ca -0.47 -0.06 0.06 0.00 -0.13 0.00 0.00 59.36 58.75 1fz0 h GLU 48 Cb 1.24 -0.24 -0.05 0.00 0.63 0.00 0.00 28.75 30.33 1fz0 h GLU 48 CO 0.60 0.71 0.29 -0.92 -0.73 0.00 0.00 179.01 178.96 1fz0 h TYR 49 N 1.11 0.53 -0.06 0.92 3.20 -1.95 -1.26 116.97 119.46 1fz0 h TYR 49 Ca 0.34 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 62.12 1fz0 h TYR 49 Cb -0.01 -0.15 0.01 0.00 1.54 0.00 0.00 36.73 38.11 1fz0 h TYR 49 CO -0.00 0.24 -0.41 0.93 -1.64 0.00 0.00 178.16 177.29 1fz0 h GLU 50 N 0.55 0.39 -0.25 1.82 5.08 -1.79 -2.80 114.58 117.57 1fz0 h GLU 50 Ca 0.26 -0.33 0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1fz0 h GLU 50 Cb 0.18 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 1fz0 h GLU 50 CO -0.18 0.98 -0.01 0.00 -1.00 0.00 0.00 179.01 178.80 1fz0 h ALA 51 N 0.42 0.22 0.00 3.43 0.00 -1.07 -0.25 119.26 122.01 1fz0 h ALA 51 Ca -0.03 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1fz0 h ALA 51 Cb 1.07 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1fz0 h ALA 51 CO 0.08 -0.43 0.00 1.28 0.00 0.00 0.00 179.25 180.19 1fz0 n LEU 52 N -5.16 0.32 -0.03 0.00 4.77 -0.49 -4.41 117.00 112.00 1fz0 n LEU 52 Ca -0.01 0.55 -0.07 0.00 -0.03 0.00 0.00 56.01 56.45 1fz0 n LEU 52 Cb 0.13 -0.47 -0.02 0.00 -2.33 0.00 0.00 43.42 40.73 1fz0 n LEU 52 CO 0.24 -0.21 -0.71 0.41 -1.33 0.00 0.00 177.39 175.80 1fz0 n THR 53 N -1.82 0.39 -1.68 -5.08 -1.04 -0.92 -4.92 114.28 99.21 1fz0 n THR 53 Ca 0.05 -0.08 -0.44 0.00 -2.04 0.00 0.00 64.05 61.54 1fz0 n THR 53 Cb 0.30 -1.60 -0.03 0.00 -1.82 0.00 0.00 70.33 67.18 1fz0 n THR 53 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1fz0 n VAL 54 N -3.31 0.43 -0.86 12.58 0.31 -0.15 -2.27 118.33 125.06 1fz0 n VAL 54 Ca -0.13 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 1fz0 n VAL 54 Cb 0.58 -2.05 0.00 0.00 -0.91 0.00 0.00 33.84 31.45 1fz0 n VAL 54 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1fz0 n TYR 55 N 5.90 0.00 0.06 3.52 4.01 -1.26 -4.93 117.16 124.46 1fz0 n TYR 55 Ca 0.19 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.90 1fz0 n TYR 55 Cb 0.36 -0.11 0.20 0.00 -0.31 0.00 0.00 39.34 39.47 1fz0 n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1fz0 h ALA 56 N 0.00 1.06 -2.13 -0.72 0.00 -1.81 -3.41 119.26 112.25 1fz0 h ALA 56 Ca 0.00 -0.41 -0.57 0.00 0.00 0.00 0.00 54.91 53.93 1fz0 h ALA 56 Cb 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1fz0 h ALA 56 CO 0.00 0.60 0.91 -1.14 0.00 0.00 0.00 179.25 179.62 1fz0 s GLN 57 N -4.21 4.20 0.00 0.00 0.74 -1.26 -4.91 119.66 114.21 1fz0 s GLN 57 Ca -0.05 1.63 -0.00 0.00 0.05 0.00 0.00 55.36 56.98 1fz0 s GLN 57 Cb 0.13 -3.78 -0.01 0.00 1.10 0.00 0.00 33.01 30.45 1fz0 s GLN 57 CO 0.78 -0.75 1.03 -0.35 -0.55 0.00 0.00 175.29 175.46 1fz0 n PRO 58 N 6.69 0.51 -2.25 1.67 -0.04 -1.26 -4.93 135.00 135.39 1fz0 n PRO 58 Ca 0.14 -0.04 -0.39 0.00 -0.04 0.00 0.00 63.50 63.16 1fz0 n PRO 58 Cb 0.45 -1.31 -0.02 0.00 -0.04 0.00 0.00 33.50 32.58 1fz0 n PRO 58 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1fz0 s ASN 59 N 2.05 6.71 0.64 3.54 0.01 -1.26 -4.81 114.94 121.82 1fz0 s ASN 59 Ca 0.03 2.47 -0.04 0.00 -0.71 0.00 0.00 52.86 54.61 1fz0 s ASN 59 Cb 0.01 -2.63 0.05 0.00 0.41 0.00 0.00 41.25 39.09 1fz0 s ASN 59 CO 0.00 -0.56 0.92 0.00 -1.51 0.00 0.00 177.10 175.95 1fz0 s ALA 60 N -1.27 3.44 0.64 0.60 0.00 -1.26 -1.50 121.76 122.42 1fz0 s ALA 60 Ca 0.52 -1.07 0.38 0.00 0.00 0.00 0.00 51.96 51.79 1fz0 s ALA 60 Cb -0.34 -2.40 2.11 0.00 0.00 0.00 0.00 23.12 22.49 1fz0 s ALA 60 CO 0.44 -1.07 2.25 0.38 0.00 0.00 0.00 175.76 177.76 1fz0 h ASP 61 N -0.33 0.00 0.00 0.00 -0.00 -0.93 -2.21 116.42 112.95 1fz0 h ASP 61 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.59 1fz0 h ASP 61 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.64 1fz0 h ASP 61 CO 0.57 0.00 0.00 -2.67 -0.00 0.00 0.00 179.24 177.14 1fz0 n TRP 62 N -3.28 0.00 -3.98 4.15 4.27 -1.26 -4.03 117.44 113.31 1fz0 n TRP 62 Ca -0.02 0.00 -0.32 0.00 -3.89 0.00 0.00 57.50 53.27 1fz0 n TRP 62 Cb 0.15 0.00 -0.14 0.00 -1.36 0.00 0.00 31.31 29.96 1fz0 n TRP 62 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 1fz0 s ILE 63 N -2.00 2.45 0.00 -1.67 1.01 -0.83 -4.86 121.20 115.30 1fz0 s ILE 63 Ca 0.31 -2.26 0.00 0.00 0.00 0.00 0.00 60.65 58.69 1fz0 s ILE 63 Cb 0.14 -2.77 0.00 0.00 0.01 0.00 0.00 42.46 39.84 1fz0 s ILE 63 CO 0.24 -0.59 0.00 0.00 0.00 0.00 0.00 174.94 174.59 1fz0 n ALA 64 N 4.32 0.00 0.00 9.38 0.00 -1.26 -0.48 120.51 132.47 1fz0 n ALA 64 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1fz0 n ALA 64 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1fz0 n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fz0 n GLY 65 N 0.00 2.73 3.49 0.00 0.00 -1.25 -1.06 105.19 109.10 1fz0 n GLY 65 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1fz0 n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fz0 n GLY 66 N -0.71 -1.30 0.08 -0.02 0.00 0.36 -4.93 105.19 98.67 1fz0 n GLY 66 Ca 0.00 -0.15 0.04 0.00 0.00 0.00 0.00 46.02 45.92 1fz0 n GLY 66 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fz0 n LEU 67 N 0.34 0.71 0.00 0.99 4.77 -0.91 -3.78 117.00 119.12 1fz0 n LEU 67 Ca 0.12 -0.60 -0.12 0.00 -0.03 0.00 0.00 56.01 55.37 1fz0 n LEU 67 Cb 0.47 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.63 1fz0 n LEU 67 CO 0.51 0.16 0.32 -0.67 -1.33 0.00 0.00 177.39 176.37 1fz0 n ASP 68 N -0.84 0.51 -4.02 -1.43 -0.08 -0.56 -4.77 116.55 105.35 1fz0 n ASP 68 Ca 0.03 -1.48 -0.08 0.00 -1.51 0.00 0.00 54.79 51.74 1fz0 n ASP 68 Cb 0.16 -0.37 -0.09 0.00 2.34 0.00 0.00 41.12 43.17 1fz0 n ASP 68 CO 0.00 0.00 0.00 -1.66 0.12 0.00 0.00 177.20 175.66 1fz0 s TRP 69 N -1.67 0.47 0.00 -0.67 1.48 -1.26 -0.57 118.94 116.72 1fz0 s TRP 69 Ca 0.34 -0.93 0.00 0.00 -1.06 0.00 0.00 56.10 54.45 1fz0 s TRP 69 Cb -0.02 -0.28 0.00 0.00 -1.16 0.00 0.00 33.47 32.02 1fz0 s TRP 69 CO 0.23 -0.49 0.00 0.41 -4.06 0.00 0.00 176.95 173.04 1fz0 n GLY 70 N -0.01 -1.87 3.74 3.67 0.00 -1.26 -4.90 105.19 104.56 1fz0 n GLY 70 Ca -0.12 -1.52 -0.29 0.00 0.00 0.00 0.00 46.02 44.09 1fz0 n GLY 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fz0 s ASP 71 N -4.44 2.70 0.72 1.61 -1.08 -1.26 -4.79 116.67 110.12 1fz0 s ASP 71 Ca 0.00 0.83 -0.11 0.00 -0.52 0.00 0.00 52.55 52.75 1fz0 s ASP 71 Cb 0.00 -1.28 0.02 0.00 -1.46 0.00 0.00 42.92 40.21 1fz0 s ASP 71 CO 0.00 -3.04 1.07 0.26 0.52 0.00 0.00 175.17 173.97 1fz0 s TRP 72 N -3.24 2.98 0.09 -5.34 0.52 -1.26 -4.98 118.94 107.71 1fz0 s TRP 72 Ca 0.67 1.44 -0.11 0.00 0.02 0.00 0.00 56.10 58.12 1fz0 s TRP 72 Cb -0.13 -2.93 -0.19 0.00 -1.15 0.00 0.00 33.47 29.07 1fz0 s TRP 72 CO 0.55 -1.38 1.22 1.79 0.02 0.00 0.00 176.95 179.14 1fz0 h THR 73 N -0.83 1.32 -3.54 2.01 1.35 -2.00 -3.45 112.91 107.77 1fz0 h THR 73 Ca -0.44 -2.34 -0.37 0.00 -0.55 0.00 0.00 66.41 62.72 1fz0 h THR 73 Cb 1.22 2.42 -0.33 0.00 -1.73 0.00 0.00 68.15 69.73 1fz0 h THR 73 CO 0.56 0.71 -0.76 -1.58 -0.25 0.00 0.00 175.52 174.20 1fz0 s GLN 74 N -3.27 0.56 0.43 4.72 0.74 -1.26 -5.16 119.66 116.42 1fz0 s GLN 74 Ca -0.08 -0.04 0.00 0.00 0.05 0.00 0.00 55.36 55.28 1fz0 s GLN 74 Cb 0.07 -0.63 0.00 0.00 1.10 0.00 0.00 33.01 33.56 1fz0 s GLN 74 CO 0.91 -0.07 0.00 1.63 -0.55 0.00 0.00 175.29 177.21 1fz0 n LYS 75 N 3.92 0.95 -2.06 1.67 5.02 -1.26 -4.64 118.16 121.75 1fz0 n LYS 75 Ca -0.25 -3.16 -0.32 0.00 -2.02 0.00 0.00 58.31 52.56 1fz0 n LYS 75 Cb 0.52 0.84 0.00 0.00 -0.02 0.00 0.00 35.03 36.37 1fz0 n LYS 75 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1fz0 s PHE 76 N -2.56 3.20 0.09 2.13 0.40 -0.42 -4.90 117.98 115.91 1fz0 s PHE 76 Ca 0.00 1.47 -0.32 0.00 -0.60 0.00 0.00 56.93 57.48 1fz0 s PHE 76 Cb -0.00 -2.90 -0.11 0.00 0.51 0.00 0.00 43.02 40.52 1fz0 s PHE 76 CO 0.00 -0.87 1.84 0.72 0.70 0.00 0.00 175.22 177.61 1fz0 n HIS 77 N -2.12 2.53 0.00 0.36 8.25 -1.26 -0.13 115.22 122.85 1fz0 n HIS 77 Ca 0.08 -0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1fz0 n HIS 77 Cb 0.53 -2.71 0.00 0.00 1.12 0.00 0.00 29.99 28.93 1fz0 n HIS 77 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fz0 n GLY 78 N 4.22 0.95 0.00 -1.41 0.00 -1.26 -4.63 105.19 103.06 1fz0 n GLY 78 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1fz0 n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fz0 n GLY 79 N -0.01 0.78 3.71 -0.02 0.00 0.82 -5.08 105.19 105.39 1fz0 n GLY 79 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1fz0 n GLY 79 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1fz0 s ARG 80 N -0.45 4.17 0.67 1.61 3.00 -1.24 -4.71 118.95 121.99 1fz0 s ARG 80 Ca 0.00 2.49 -0.15 0.00 -1.00 0.00 0.00 55.73 57.06 1fz0 s ARG 80 Cb 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 34.95 31.67 1fz0 s ARG 80 CO 0.00 -0.72 1.13 -1.25 0.00 0.00 0.00 175.30 174.46 1fz0 s PRO 81 N 1.69 2.68 0.20 5.12 0.04 -1.26 -1.30 135.00 142.18 1fz0 s PRO 81 Ca 0.74 1.49 -0.11 0.00 0.04 0.00 0.00 61.00 63.17 1fz0 s PRO 81 Cb -0.46 -1.93 0.24 0.00 0.04 0.00 0.00 34.50 32.40 1fz0 s PRO 81 CO 0.33 -1.36 1.72 0.77 0.04 0.00 0.00 177.00 178.50 1fz0 h SER 82 N 0.04 0.07 -3.60 6.66 0.02 -1.93 -3.40 113.55 111.40 1fz0 h SER 82 Ca -0.47 0.09 -0.27 0.00 -0.84 0.00 0.00 61.79 60.30 1fz0 h SER 82 Cb 1.26 0.11 -0.31 0.00 0.14 0.00 0.00 62.40 63.60 1fz0 h SER 82 CO 0.53 0.06 -0.71 0.26 -1.14 0.00 0.00 176.83 175.82 1fz0 s TRP 83 N -6.12 0.00 0.11 3.45 0.51 -1.26 -4.99 118.94 110.64 1fz0 s TRP 83 Ca -0.13 0.11 -0.13 0.00 -2.12 0.00 0.00 56.10 53.83 1fz0 s TRP 83 Cb 0.17 -0.13 0.02 0.00 -0.81 0.00 0.00 33.47 32.71 1fz0 s TRP 83 CO 0.74 -0.06 0.31 0.20 -0.51 0.00 0.00 176.95 177.62 1fz0 s GLY 84 N 0.64 -0.11 0.57 0.98 0.00 -1.26 -5.01 107.32 103.12 1fz0 s GLY 84 Ca -0.05 -0.29 0.25 0.00 0.00 0.00 0.00 44.72 44.63 1fz0 s GLY 84 CO -0.02 -0.51 2.22 3.43 0.00 0.00 0.00 173.10 178.22 1fz0 h ASN 85 N 2.57 0.00 0.16 1.64 2.35 -1.94 -2.51 115.58 117.85 1fz0 h ASN 85 Ca -0.34 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.41 1fz0 h ASN 85 Cb 1.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.60 1fz0 h ASN 85 CO 0.51 0.00 0.00 -1.84 -1.65 0.00 0.00 177.43 174.45 1fz0 n GLU 86 N -4.08 0.16 -0.10 0.81 0.28 -1.26 -3.07 120.64 113.38 1fz0 n GLU 86 Ca -0.03 0.17 0.11 0.00 -0.16 0.00 0.00 57.16 57.25 1fz0 n GLU 86 Cb 0.08 -1.50 0.33 0.00 1.43 0.00 0.00 31.44 31.79 1fz0 n GLU 86 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1fz0 n THR 87 N -1.25 0.26 -3.60 3.84 -2.24 -0.95 -4.90 114.28 105.44 1fz0 n THR 87 Ca 0.05 -0.43 -0.15 0.00 -2.27 0.00 0.00 64.05 61.25 1fz0 n THR 87 Cb 0.07 0.53 -0.07 0.00 -2.10 0.00 0.00 70.33 68.76 1fz0 n THR 87 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1fz0 s THR 88 N -1.74 0.00 0.31 4.28 -1.32 -1.17 -3.73 115.64 112.27 1fz0 s THR 88 Ca 0.33 -0.01 0.17 0.00 -1.21 0.00 0.00 61.69 60.98 1fz0 s THR 88 Cb 0.19 -0.97 0.14 0.00 -1.51 0.00 0.00 72.50 70.34 1fz0 s THR 88 CO 0.27 -0.01 1.83 -0.33 -2.21 0.00 0.00 174.62 174.18 1fz0 h GLU 89 N 4.36 0.00 -6.96 7.08 4.39 -1.90 -3.45 114.58 118.10 1fz0 h GLU 89 Ca -0.28 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 58.92 1fz0 h GLU 89 Cb 1.16 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 29.85 1fz0 h GLU 89 CO 0.17 0.34 0.48 -0.51 -1.16 0.00 0.00 179.01 178.33 1fz0 s LEU 90 N -7.60 4.14 0.17 1.33 1.43 -1.26 -5.04 118.68 111.84 1fz0 s LEU 90 Ca -0.02 2.26 0.07 0.00 -1.03 0.00 0.00 54.13 55.41 1fz0 s LEU 90 Cb 0.13 -4.11 -0.04 0.00 0.03 0.00 0.00 46.19 42.19 1fz0 s LEU 90 CO 0.69 -0.69 -0.15 -0.13 0.23 0.00 0.00 176.35 176.30 1fz0 s ARG 91 N -2.44 1.21 0.22 1.70 1.81 -1.26 -5.08 118.95 115.12 1fz0 s ARG 91 Ca 0.59 -1.43 -0.22 0.00 -1.72 0.00 0.00 55.73 52.95 1fz0 s ARG 91 Cb -0.28 -1.11 0.04 0.00 -0.45 0.00 0.00 34.95 33.15 1fz0 s ARG 91 CO 0.35 0.21 0.69 -0.08 -0.68 0.00 0.00 175.30 175.78 1fz0 s THR 92 N -2.44 0.00 -0.52 0.02 -1.32 -1.26 -4.81 115.64 105.30 1fz0 s THR 92 Ca 0.16 -0.58 0.24 0.00 -1.21 0.00 0.00 61.69 60.30 1fz0 s THR 92 Cb -0.03 -1.59 0.25 0.00 -1.51 0.00 0.00 72.50 69.62 1fz0 s THR 92 CO 0.05 0.00 1.56 0.58 -2.21 0.00 0.00 174.62 174.60 1fz0 h VAL 93 N 2.00 0.00 -0.72 5.08 2.07 -1.95 -3.45 116.25 119.28 1fz0 h VAL 93 Ca -0.25 -0.80 0.17 0.00 0.82 0.00 0.00 66.70 66.64 1fz0 h VAL 93 Cb 1.27 1.70 -0.21 0.00 -1.52 0.00 0.00 31.29 32.52 1fz0 h VAL 93 CO 0.29 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 177.26 1fz0 s ASP 94 N -5.42 -0.81 0.14 0.57 -1.08 -1.26 -3.94 116.67 104.87 1fz0 s ASP 94 Ca 0.07 0.61 0.18 0.00 -0.52 0.00 0.00 52.55 52.89 1fz0 s ASP 94 Cb 0.09 1.72 0.78 0.00 -1.46 0.00 0.00 42.92 44.05 1fz0 s ASP 94 CO 0.67 -0.15 1.56 0.79 0.52 0.00 0.00 175.17 178.55 1fz0 n TRP 95 N 5.38 0.43 0.68 -5.34 7.02 -0.22 -2.69 117.44 122.71 1fz0 n TRP 95 Ca -0.06 0.17 0.09 0.00 -1.02 0.00 0.00 57.50 56.69 1fz0 n TRP 95 Cb 0.52 -0.78 0.26 0.00 -2.42 0.00 0.00 31.31 28.89 1fz0 n TRP 95 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1fz0 n PHE 96 N -1.90 0.49 0.06 -5.99 3.01 -1.26 -4.29 117.46 107.58 1fz0 n PHE 96 Ca 0.02 -0.24 -0.04 0.00 1.01 0.00 0.00 57.45 58.20 1fz0 n PHE 96 Cb 0.17 0.00 0.18 0.00 -0.01 0.00 0.00 39.48 39.83 1fz0 n PHE 96 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1fz0 h LYS 97 N 2.87 0.36 -6.56 -1.08 1.63 -1.92 -3.46 116.57 108.42 1fz0 h LYS 97 Ca 0.00 -0.17 -0.59 0.00 -0.85 0.00 0.00 60.65 59.04 1fz0 h LYS 97 Cb 0.64 -0.00 0.15 0.00 -0.60 0.00 0.00 32.23 32.42 1fz0 h LYS 97 CO 0.00 0.70 -0.15 1.58 -3.45 0.00 0.00 179.45 178.13 1fz0 n HIS 98 N -4.03 0.14 -3.68 1.91 -0.00 -1.26 -5.02 115.22 103.28 1fz0 n HIS 98 Ca -0.01 0.51 -0.11 0.00 0.46 0.00 0.00 57.72 58.57 1fz0 n HIS 98 Cb 0.49 -2.07 -0.11 0.00 -0.12 0.00 0.00 29.99 28.17 1fz0 n HIS 98 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1fz0 s ARG 99 N -2.06 0.28 -0.08 1.57 1.81 -1.26 -4.88 118.95 114.33 1fz0 s ARG 99 Ca 0.67 0.84 -0.30 0.00 -1.72 0.00 0.00 55.73 55.22 1fz0 s ARG 99 Cb -0.51 0.09 -0.04 0.00 -0.45 0.00 0.00 34.95 34.04 1fz0 s ARG 99 CO 0.55 -0.22 1.47 0.34 -0.68 0.00 0.00 175.30 176.75 1fz0 s ASP 100 N 2.08 6.80 0.46 0.23 3.68 -1.26 -4.87 116.67 123.79 1fz0 s ASP 100 Ca -0.04 2.04 0.20 0.00 2.13 0.00 0.00 52.55 56.87 1fz0 s ASP 100 Cb -0.11 -2.54 1.18 0.00 -1.45 0.00 0.00 42.92 40.00 1fz0 s ASP 100 CO -0.11 -0.83 1.93 -0.65 0.13 0.00 0.00 175.17 175.64 1fz0 h PRO 101 N 8.71 0.27 -0.01 4.34 0.11 -1.94 0.18 132.00 143.66 1fz0 h PRO 101 Ca -0.35 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1fz0 h PRO 101 Cb 1.15 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1fz0 h PRO 101 CO 0.95 0.18 -0.03 1.28 -0.21 0.00 0.00 178.00 180.16 1fz0 n LEU 102 N -4.44 0.81 -3.82 2.35 4.77 -1.26 -4.95 117.00 110.47 1fz0 n LEU 102 Ca 0.14 -0.24 -0.24 0.00 -0.03 0.00 0.00 56.01 55.64 1fz0 n LEU 102 Cb 0.61 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.67 1fz0 n LEU 102 CO 0.34 0.14 -0.15 0.54 -1.33 0.00 0.00 177.39 176.93 1fz0 n ARG 103 N -0.44 -3.89 -3.27 3.23 1.74 0.63 -4.93 116.66 109.73 1fz0 n ARG 103 Ca 0.20 0.51 -0.41 0.00 -0.77 0.00 0.00 57.85 57.38 1fz0 n ARG 103 Cb 0.26 -4.80 -0.08 0.00 -1.02 0.00 0.00 32.46 26.82 1fz0 n ARG 103 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1fz0 s ARG 104 N -6.25 3.80 0.39 5.56 0.52 -1.26 -4.77 118.95 116.93 1fz0 s ARG 104 Ca 0.03 -0.02 0.04 0.00 -0.52 0.00 0.00 55.73 55.26 1fz0 s ARG 104 Cb -0.01 -3.74 0.04 0.00 0.52 0.00 0.00 34.95 31.76 1fz0 s ARG 104 CO 0.85 -0.51 0.33 -2.67 0.02 0.00 0.00 175.30 173.32 1fz0 n TRP 105 N 5.61 -1.12 -0.09 -0.53 4.27 -1.26 -4.91 117.44 119.42 1fz0 n TRP 105 Ca -0.05 -1.60 -0.06 0.00 -3.89 0.00 0.00 57.50 51.90 1fz0 n TRP 105 Cb 0.49 -0.32 0.00 0.00 -1.36 0.00 0.00 31.31 30.12 1fz0 n TRP 105 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 1fz0 h HIS 106 N 0.53 -0.40 0.21 -2.67 -0.00 -1.99 -2.88 115.15 107.95 1fz0 h HIS 106 Ca -0.23 0.04 0.01 0.00 -0.00 0.00 0.00 60.37 60.18 1fz0 h HIS 106 Cb 0.88 0.23 -0.04 0.00 -0.00 0.00 0.00 27.41 28.48 1fz0 h HIS 106 CO 0.00 -0.24 -0.51 0.00 -0.00 0.00 0.00 177.93 177.18 1fz0 h ALA 107 N 1.14 -1.03 -0.97 5.26 0.00 -1.99 -1.49 119.26 120.17 1fz0 h ALA 107 Ca 0.17 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.02 1fz0 h ALA 107 Cb 0.37 0.85 -0.07 0.00 0.00 0.00 0.00 17.79 18.94 1fz0 h ALA 107 CO -0.40 -1.13 0.63 -1.35 0.00 0.00 0.00 179.25 176.99 1fz0 h PRO 108 N -0.80 1.07 0.25 0.00 0.11 -1.94 -1.27 132.00 129.42 1fz0 h PRO 108 Ca -0.02 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.03 1fz0 h PRO 108 Cb 0.77 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 1fz0 h PRO 108 CO -0.23 0.71 -0.21 -0.92 -0.21 0.00 0.00 178.00 177.14 1fz0 h TYR 109 N 1.10 -0.56 0.00 0.65 3.20 -1.24 -1.73 116.97 118.39 1fz0 h TYR 109 Ca 0.43 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.26 1fz0 h TYR 109 Cb 0.23 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 1fz0 h TYR 109 CO -0.00 -0.32 -0.18 -0.39 -1.64 0.00 0.00 178.16 175.63 1fz0 h VAL 110 N -0.48 0.38 -0.00 1.81 -1.51 -1.10 -2.59 116.25 112.76 1fz0 h VAL 110 Ca -0.01 -1.13 -0.00 0.00 -1.23 0.00 0.00 66.70 64.33 1fz0 h VAL 110 Cb 0.43 1.85 -0.00 0.00 -2.13 0.00 0.00 31.29 31.45 1fz0 h VAL 110 CO -0.03 0.17 0.00 0.50 -1.23 0.00 0.00 177.57 176.98 1fz0 h LYS 111 N 0.00 0.00 -0.33 5.19 3.64 -0.91 -0.50 116.57 123.65 1fz0 h LYS 111 Ca -0.00 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1fz0 h LYS 111 Cb 0.84 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 1fz0 h LYS 111 CO 0.02 0.25 0.14 -0.44 -2.27 0.00 0.00 179.45 177.16 1fz0 h ASP 112 N -0.24 0.45 0.31 4.20 5.19 -1.26 -1.68 116.42 123.39 1fz0 h ASP 112 Ca 0.00 -0.15 -0.08 0.00 -0.62 0.00 0.00 57.03 56.19 1fz0 h ASP 112 Cb 0.25 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.63 1fz0 h ASP 112 CO 0.00 0.47 -0.34 0.50 -3.12 0.00 0.00 179.24 176.75 1fz0 h LYS 113 N 0.39 0.04 -0.34 3.56 3.64 -1.46 -2.14 116.57 120.27 1fz0 h LYS 113 Ca 0.11 -0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.32 1fz0 h LYS 113 Cb 0.16 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1fz0 h LYS 113 CO -0.01 0.38 -0.42 0.00 -2.27 0.00 0.00 179.45 177.13 1fz0 h ALA 114 N 1.62 0.62 -0.73 5.00 0.00 -0.79 -1.05 119.26 123.93 1fz0 h ALA 114 Ca 0.00 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 1fz0 h ALA 114 Cb 0.62 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1fz0 h ALA 114 CO 0.05 0.67 0.35 0.93 0.00 0.00 0.00 179.25 181.25 1fz0 h GLU 115 N 0.68 1.06 -0.68 0.00 5.08 -0.91 -1.71 114.58 118.10 1fz0 h GLU 115 Ca 0.05 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.17 1fz0 h GLU 115 Cb 1.00 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 30.03 1fz0 h GLU 115 CO 0.10 0.84 0.13 0.93 -1.00 0.00 0.00 179.01 180.00 1fz0 h GLU 116 N 1.03 1.11 0.29 2.33 5.08 -1.20 -1.28 114.58 121.94 1fz0 h GLU 116 Ca 0.25 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1fz0 h GLU 116 Cb 0.13 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1fz0 h GLU 116 CO -0.03 1.00 -0.14 2.35 -1.00 0.00 0.00 179.01 181.19 1fz0 h TRP 117 N 1.04 -0.36 -0.17 4.33 -0.00 -0.74 0.13 115.95 120.18 1fz0 h TRP 117 Ca 0.21 -0.01 -0.09 0.00 -0.00 0.00 0.00 58.89 59.01 1fz0 h TRP 117 Cb 0.41 0.12 -0.01 0.00 -0.00 0.00 0.00 29.16 29.68 1fz0 h TRP 117 CO 0.03 -0.16 -0.27 0.00 -0.00 0.00 0.00 178.44 178.04 1fz0 h ARG 118 N -0.49 0.32 -0.11 2.65 3.08 -1.30 -1.27 114.38 117.27 1fz0 h ARG 118 Ca -0.04 -0.11 -0.18 0.00 0.07 0.00 0.00 59.98 59.71 1fz0 h ARG 118 Cb 0.36 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 1fz0 h ARG 118 CO 0.07 0.57 -0.70 -0.92 -1.07 0.00 0.00 179.97 177.92 1fz0 h TYR 119 N 0.28 0.63 -0.32 3.04 3.20 -1.15 -2.29 116.97 120.37 1fz0 h TYR 119 Ca 0.04 -0.27 0.03 0.00 3.14 0.00 0.00 58.73 61.67 1fz0 h TYR 119 Cb 0.63 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 1fz0 h TYR 119 CO 0.01 1.03 0.13 1.15 -1.64 0.00 0.00 178.16 178.84 1fz0 h THR 120 N 0.33 0.95 -0.40 1.81 2.02 -0.18 0.11 112.91 117.55 1fz0 h THR 120 Ca -0.03 -0.10 0.04 0.00 0.77 0.00 0.00 66.41 67.10 1fz0 h THR 120 Cb 1.27 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 68.28 1fz0 h THR 120 CO 0.12 0.05 0.17 -0.78 0.37 0.00 0.00 175.52 175.45 1fz0 h ASP 121 N 0.28 0.22 -0.38 4.18 1.82 -1.15 -0.90 116.42 120.49 1fz0 h ASP 121 Ca 0.14 0.03 -0.00 0.00 -0.39 0.00 0.00 57.03 56.80 1fz0 h ASP 121 Cb 0.08 -0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.07 1fz0 h ASP 121 CO -0.12 0.16 0.22 0.03 -1.61 0.00 0.00 179.24 177.92 1fz0 h ARG 122 N 0.35 0.52 -0.13 0.28 3.08 -0.95 -1.60 114.38 115.93 1fz0 h ARG 122 Ca 0.18 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.21 1fz0 h ARG 122 Cb 0.12 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.03 1fz0 h ARG 122 CO -0.15 0.41 -0.10 0.35 -1.07 0.00 0.00 179.97 179.40 1fz0 h PHE 123 N 0.48 -0.24 -0.77 3.04 3.57 -0.34 -1.36 116.94 121.32 1fz0 h PHE 123 Ca 0.13 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.69 1fz0 h PHE 123 Cb 0.03 0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.85 1fz0 h PHE 123 CO -0.03 -0.15 0.49 -0.07 -2.23 0.00 0.00 178.31 176.31 1fz0 h LEU 124 N -0.11 0.79 -1.44 0.59 3.38 -0.96 0.21 115.31 117.77 1fz0 h LEU 124 Ca 0.08 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1fz0 h LEU 124 Cb 0.23 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1fz0 h LEU 124 CO -0.19 0.54 -0.24 1.56 0.09 0.00 0.00 178.44 180.20 1fz0 h GLN 125 N 0.94 0.07 0.21 1.13 4.20 -0.81 -2.02 115.11 118.83 1fz0 h GLN 125 Ca 0.31 -0.02 -0.29 0.00 0.06 0.00 0.00 58.65 58.71 1fz0 h GLN 125 Cb 0.04 -0.01 0.03 0.00 0.30 0.00 0.00 27.48 27.84 1fz0 h GLN 125 CO -0.12 0.30 -1.32 0.78 -0.67 0.00 0.00 178.83 177.81 1fz0 h GLY 126 N 0.79 0.51 0.69 3.46 0.00 -0.41 -2.87 103.07 105.24 1fz0 h GLY 126 Ca 0.01 -1.31 0.05 0.00 0.00 0.00 0.00 47.33 46.08 1fz0 h GLY 126 CO 0.03 1.14 0.25 -1.82 0.00 0.00 0.00 176.54 176.15 1fz0 h TYR 127 N -0.03 0.45 -0.43 5.60 3.20 -0.46 0.29 116.97 125.60 1fz0 h TYR 127 Ca -0.24 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.51 1fz0 h TYR 127 Cb 2.00 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 40.13 1fz0 h TYR 127 CO 0.15 0.21 -0.30 0.66 -1.64 0.00 0.00 178.16 177.24 1fz0 h SER 128 N 0.48 1.01 0.44 -2.11 4.64 -1.49 -2.56 113.55 113.96 1fz0 h SER 128 Ca 0.23 -0.43 -0.10 0.00 -0.47 0.00 0.00 61.79 61.01 1fz0 h SER 128 Cb 0.15 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 1fz0 h SER 128 CO -0.17 1.22 -0.48 0.00 -0.87 0.00 0.00 176.83 176.53 1fz0 h ALA 129 N 0.81 1.17 -0.00 5.18 0.00 -1.22 -2.83 119.26 122.37 1fz0 h ALA 129 Ca 0.08 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1fz0 h ALA 129 Cb 0.89 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1fz0 h ALA 129 CO 0.08 0.61 -0.09 -3.47 0.00 0.00 0.00 179.25 176.38 1fz0 n ASP 130 N -3.97 0.24 -1.06 0.00 2.03 0.97 -4.93 116.55 109.83 1fz0 n ASP 130 Ca -0.02 -0.22 -0.14 0.00 0.52 0.00 0.00 54.79 54.93 1fz0 n ASP 130 Cb 0.50 -0.18 -0.06 0.00 -0.72 0.00 0.00 41.12 40.66 1fz0 n ASP 130 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1fz0 n GLY 131 N 1.34 1.39 0.13 0.27 0.00 -0.98 -4.87 105.19 102.47 1fz0 n GLY 131 Ca 0.12 -0.15 0.07 0.00 0.00 0.00 0.00 46.02 46.07 1fz0 n GLY 131 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1fz0 n GLN 132 N -1.91 0.09 0.25 1.61 6.02 -1.16 -1.27 117.38 121.02 1fz0 n GLN 132 Ca -0.14 0.56 0.14 0.00 -0.01 0.00 0.00 57.00 57.55 1fz0 n GLN 132 Cb 0.54 -1.95 0.57 0.00 1.02 0.00 0.00 30.24 30.43 1fz0 n GLN 132 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 1fz0 h ILE 133 N 0.00 0.29 -0.33 5.09 6.09 -1.89 -3.17 117.51 123.59 1fz0 h ILE 133 Ca 0.00 -0.80 0.10 0.00 -1.37 0.00 0.00 64.86 62.78 1fz0 h ILE 133 Cb 0.29 1.63 -0.01 0.00 0.47 0.00 0.00 36.82 39.19 1fz0 h ILE 133 CO 0.00 0.11 0.27 0.03 -3.07 0.00 0.00 178.15 175.49 1fz0 h ARG 134 N 0.00 0.00 -0.61 2.19 3.08 -1.58 -2.21 114.38 115.25 1fz0 h ARG 134 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1fz0 h ARG 134 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1fz0 h ARG 134 CO 0.01 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.91 1fz0 n ALA 135 N -2.51 3.56 -2.69 0.04 0.00 -1.20 -4.95 120.51 112.76 1fz0 n ALA 135 Ca 0.05 -1.80 -0.37 0.00 0.00 0.00 0.00 53.44 51.32 1fz0 n ALA 135 Cb 0.44 -1.08 -0.07 0.00 0.00 0.00 0.00 19.45 18.74 1fz0 n ALA 135 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1fz0 s MET 136 N -2.40 4.00 -0.04 0.00 0.00 -0.83 -4.25 119.30 115.77 1fz0 s MET 136 Ca 0.53 0.15 -0.29 0.00 0.00 0.00 0.00 55.69 56.09 1fz0 s MET 136 Cb 0.38 -3.32 -0.08 0.00 0.00 0.00 0.00 34.83 31.82 1fz0 s MET 136 CO 0.20 0.47 2.06 -1.71 0.00 0.00 0.00 175.02 176.04 1fz0 n ASN 137 N 2.76 3.88 -0.35 1.11 2.85 0.18 -4.88 115.26 120.80 1fz0 n ASN 137 Ca -0.14 0.67 0.08 0.00 -0.11 0.00 0.00 54.58 55.09 1fz0 n ASN 137 Cb 0.53 -1.54 0.25 0.00 1.24 0.00 0.00 39.78 40.26 1fz0 n ASN 137 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1fz0 h PRO 138 N 12.06 0.89 -0.21 1.20 0.11 -1.95 -1.94 132.00 142.16 1fz0 h PRO 138 Ca -0.47 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.54 1fz0 h PRO 138 Cb 1.24 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1fz0 h PRO 138 CO 0.95 0.59 -0.05 1.15 -0.21 0.00 0.00 178.00 180.43 1fz0 h THR 139 N 0.92 1.29 -0.62 -1.15 2.02 -1.98 -1.36 112.91 112.03 1fz0 h THR 139 Ca 0.51 -1.04 0.10 0.00 0.77 0.00 0.00 66.41 66.74 1fz0 h THR 139 Cb 0.57 1.54 -0.04 0.00 -1.74 0.00 0.00 68.15 68.48 1fz0 h THR 139 CO -0.29 0.32 0.42 -0.25 0.37 0.00 0.00 175.52 176.08 1fz0 h TRP 140 N 0.13 0.48 0.11 3.16 2.91 -1.83 0.16 115.95 121.09 1fz0 h TRP 140 Ca 0.05 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.08 1fz0 h TRP 140 Cb 0.50 -0.16 0.00 0.00 -0.51 0.00 0.00 29.16 29.00 1fz0 h TRP 140 CO 0.05 0.23 -0.06 -0.09 -1.03 0.00 0.00 178.44 177.55 1fz0 h ARG 141 N 0.46 -0.15 0.00 2.65 2.43 -1.12 0.72 114.38 119.36 1fz0 h ARG 141 Ca 0.29 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1fz0 h ARG 141 Cb 0.51 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1fz0 h ARG 141 CO -0.08 -0.10 0.00 -0.25 -1.51 0.00 0.00 179.97 178.03 1fz0 n ASP 142 N -3.50 0.04 0.03 -3.80 8.00 -0.53 -1.78 116.55 115.01 1fz0 n ASP 142 Ca -0.02 0.51 0.00 0.00 0.71 0.00 0.00 54.79 56.00 1fz0 n ASP 142 Cb 0.06 -0.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.64 1fz0 n ASP 142 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1fz0 n GLU 143 N -1.55 0.00 0.09 -1.24 4.07 0.04 -4.57 120.64 117.48 1fz0 n GLU 143 Ca 0.02 0.00 -0.06 0.00 -0.06 0.00 0.00 57.16 57.06 1fz0 n GLU 143 Cb 0.10 -0.27 0.03 0.00 -0.06 0.00 0.00 31.44 31.25 1fz0 n GLU 143 CO 0.00 0.00 0.00 0.74 -0.06 0.00 0.00 177.13 177.81 1fz0 h PHE 144 N 0.00 0.20 0.00 4.31 -1.00 -1.53 -1.48 116.94 117.45 1fz0 h PHE 144 Ca 0.00 -0.10 -0.02 0.00 2.81 0.00 0.00 57.97 60.65 1fz0 h PHE 144 Cb 0.00 -0.03 -0.00 0.00 3.61 0.00 0.00 35.95 39.53 1fz0 h PHE 144 CO 0.00 0.88 -0.12 0.82 -1.61 0.00 0.00 178.31 178.27 1fz0 h ILE 145 N 0.09 1.48 0.45 -0.55 5.03 -0.87 0.33 117.51 123.47 1fz0 h ILE 145 Ca -0.03 -2.16 -0.02 0.00 -0.12 0.00 0.00 64.86 62.53 1fz0 h ILE 145 Cb 1.39 2.85 0.00 0.00 -3.03 0.00 0.00 36.82 38.03 1fz0 h ILE 145 CO 0.12 0.50 -0.22 -1.13 -0.68 0.00 0.00 178.15 176.74 1fz0 h ASN 146 N -1.00 -0.51 0.04 1.72 -1.24 -1.47 -1.99 115.58 111.13 1fz0 h ASN 146 Ca -0.03 -0.07 -0.00 0.00 0.71 0.00 0.00 56.30 56.90 1fz0 h ASN 146 Cb 0.90 0.13 0.00 0.00 0.73 0.00 0.00 38.32 40.09 1fz0 h ASN 146 CO -0.02 -0.22 -0.02 -0.09 -1.29 0.00 0.00 177.43 175.80 1fz0 h ARG 147 N -0.82 -0.05 0.02 6.67 2.43 -1.47 -3.14 114.38 118.03 1fz0 h ARG 147 Ca -0.06 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.87 1fz0 h ARG 147 Cb 0.56 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1fz0 h ARG 147 CO 0.10 0.14 -1.00 1.88 -1.51 0.00 0.00 179.97 179.59 1fz0 h TYR 148 N -1.01 0.63 -0.03 2.20 -1.99 -1.45 -1.61 116.97 113.71 1fz0 h TYR 148 Ca -0.01 -0.36 -0.11 0.00 2.00 0.00 0.00 58.73 60.26 1fz0 h TYR 148 Cb 0.22 -0.06 0.01 0.00 2.00 0.00 0.00 36.73 38.89 1fz0 h TYR 148 CO 0.05 1.19 -0.40 2.35 -0.00 0.00 0.00 178.16 181.35 1fz0 h TRP 149 N 0.22 0.46 -0.53 4.88 -0.00 -0.71 -3.06 115.95 117.20 1fz0 h TRP 149 Ca -0.09 -0.23 0.04 0.00 -0.00 0.00 0.00 58.89 58.61 1fz0 h TRP 149 Cb 1.65 -0.06 -0.04 0.00 -0.00 0.00 0.00 29.16 30.70 1fz0 h TRP 149 CO 0.06 1.01 0.27 0.78 -0.00 0.00 0.00 178.44 180.57 1fz0 h GLY 150 N -0.23 0.74 1.15 2.65 0.00 -1.31 -1.37 103.07 104.70 1fz0 h GLY 150 Ca -0.04 -0.19 0.08 0.00 0.00 0.00 0.00 47.33 47.18 1fz0 h GLY 150 CO 0.08 0.13 0.37 0.00 0.00 0.00 0.00 176.54 177.11 1fz0 h ALA 151 N 1.28 2.00 0.00 3.60 0.00 -1.34 0.14 119.26 124.93 1fz0 h ALA 151 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1fz0 h ALA 151 Cb 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1fz0 h ALA 151 CO -0.15 -0.11 0.00 0.35 0.00 0.00 0.00 179.25 179.34 1fz0 h PHE 152 N 0.39 0.00 0.00 0.00 3.57 -1.14 -1.92 116.94 117.84 1fz0 h PHE 152 Ca 0.25 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.69 1fz0 h PHE 152 Cb 0.46 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1fz0 h PHE 152 CO -0.00 0.00 -0.29 1.37 -2.23 0.00 0.00 178.31 177.16 1fz0 h LEU 153 N 0.00 0.00 -0.75 0.59 8.10 -0.72 -1.60 115.31 120.93 1fz0 h LEU 153 Ca 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.96 1fz0 h LEU 153 Cb 0.18 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.40 1fz0 h LEU 153 CO 0.00 0.29 -0.12 -0.26 -4.11 0.00 0.00 178.44 174.24 1fz0 h PHE 154 N 0.00 0.00 -0.02 0.17 -1.00 -1.49 -0.17 116.94 114.42 1fz0 h PHE 154 Ca -0.00 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.75 1fz0 h PHE 154 Cb 0.52 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.08 1fz0 h PHE 154 CO 0.00 0.12 -0.07 -0.97 -1.61 0.00 0.00 178.31 175.78 1fz0 h ASN 155 N 0.00 0.10 -0.42 2.17 -0.73 -1.41 -1.20 115.58 114.08 1fz0 h ASN 155 Ca -0.00 -0.64 -0.04 0.00 1.87 0.00 0.00 56.30 57.49 1fz0 h ASN 155 Cb 0.83 -0.03 -0.02 0.00 0.27 0.00 0.00 38.32 39.37 1fz0 h ASN 155 CO 0.02 0.72 0.11 -0.33 -0.37 0.00 0.00 177.43 177.57 1fz0 h GLU 156 N -0.51 0.68 -0.78 6.67 4.39 -1.38 -0.85 114.58 122.79 1fz0 h GLU 156 Ca -0.00 -0.16 0.05 0.00 0.34 0.00 0.00 59.36 59.59 1fz0 h GLU 156 Cb 0.71 -0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 29.22 1fz0 h GLU 156 CO 0.02 0.68 0.48 -0.92 -1.16 0.00 0.00 179.01 178.11 1fz0 h TYR 157 N 0.55 0.89 -0.68 4.33 3.20 -1.07 0.15 116.97 124.34 1fz0 h TYR 157 Ca 0.13 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.98 1fz0 h TYR 157 Cb 0.31 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 1fz0 h TYR 157 CO 0.02 0.47 0.21 0.78 -1.64 0.00 0.00 178.16 178.00 1fz0 h GLY 158 N 0.90 1.14 2.00 1.82 0.00 -0.83 -1.82 103.07 106.28 1fz0 h GLY 158 Ca 0.33 -0.67 -0.07 0.00 0.00 0.00 0.00 47.33 46.92 1fz0 h GLY 158 CO -0.15 0.63 -0.34 1.41 0.00 0.00 0.00 176.54 178.08 1fz0 h LEU 159 N 1.00 0.00 0.47 3.11 3.38 -0.19 -2.45 115.31 120.63 1fz0 h LEU 159 Ca 0.22 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 1fz0 h LEU 159 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1fz0 h LEU 159 CO -0.01 0.34 -0.23 0.15 0.09 0.00 0.00 178.44 178.79 1fz0 h PHE 160 N 0.00 -0.59 0.00 1.13 3.57 0.01 -2.89 116.94 118.18 1fz0 h PHE 160 Ca -0.00 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 1fz0 h PHE 160 Cb 0.63 0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.57 1fz0 h PHE 160 CO 0.00 -0.31 -0.01 -0.91 -2.23 0.00 0.00 178.31 174.85 1fz0 h ASN 161 N -0.75 0.00 0.11 0.41 4.21 -1.16 -1.55 115.58 116.85 1fz0 h ASN 161 Ca -0.06 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.45 1fz0 h ASN 161 Cb 0.54 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.74 1fz0 h ASN 161 CO 0.11 0.01 0.00 0.00 -1.29 0.00 0.00 177.43 176.25 1fz0 h ALA 162 N 1.99 1.00 -0.00 -0.83 0.00 -1.21 -1.19 119.26 119.02 1fz0 h ALA 162 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1fz0 h ALA 162 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1fz0 h ALA 162 CO 0.00 0.00 -0.28 0.72 0.00 0.00 0.00 179.25 179.69 1fz0 n HIS 163 N -2.97 0.00 0.01 0.00 8.25 -0.58 -4.38 115.22 115.55 1fz0 n HIS 163 Ca -0.02 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.32 1fz0 n HIS 163 Cb 0.09 -0.29 -0.05 0.00 1.12 0.00 0.00 29.99 30.87 1fz0 n HIS 163 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1fz0 h SER 164 N 0.22 -1.07 -0.47 0.41 4.64 -1.37 -0.48 113.55 115.43 1fz0 h SER 164 Ca 0.00 0.15 -0.03 0.00 -0.47 0.00 0.00 61.79 61.44 1fz0 h SER 164 Cb 0.47 0.45 -0.03 0.00 -0.31 0.00 0.00 62.40 62.98 1fz0 h SER 164 CO 0.00 -0.38 0.18 -0.61 -0.87 0.00 0.00 176.83 175.15 1fz0 h GLN 165 N -0.44 0.76 -0.41 4.77 4.15 -1.80 -2.23 115.11 119.92 1fz0 h GLN 165 Ca 0.08 -0.12 -0.04 0.00 0.77 0.00 0.00 58.65 59.34 1fz0 h GLN 165 Cb 0.57 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.11 1fz0 h GLN 165 CO -0.35 0.65 0.07 0.78 -1.93 0.00 0.00 178.83 178.05 1fz0 h GLY 166 N 0.90 0.66 1.76 2.39 0.00 -1.60 0.29 103.07 107.47 1fz0 h GLY 166 Ca 0.18 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 1fz0 h GLY 166 CO -0.01 0.34 -0.03 0.00 0.00 0.00 0.00 176.54 176.84 1fz0 h ALA 167 N 1.49 1.57 0.11 3.60 0.00 -0.49 -1.00 119.26 124.53 1fz0 h ALA 167 Ca 0.13 -0.15 -0.33 0.00 0.00 0.00 0.00 54.91 54.56 1fz0 h ALA 167 Cb 0.27 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1fz0 h ALA 167 CO 0.00 0.31 -1.73 -0.09 0.00 0.00 0.00 179.25 177.75 1fz0 h ARG 168 N 0.30 0.22 0.00 0.00 9.65 -1.09 -3.40 114.38 120.06 1fz0 h ARG 168 Ca 0.07 -0.38 0.00 0.00 -1.10 0.00 0.00 59.98 58.56 1fz0 h ARG 168 Cb 0.25 0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.98 1fz0 h ARG 168 CO 0.01 1.05 -1.18 0.39 2.80 0.00 0.00 179.97 183.04 1fz0 n GLU 169 N -3.40 0.27 -1.47 0.20 -0.58 0.90 -5.00 120.64 111.57 1fz0 n GLU 169 Ca -0.22 -0.04 -0.52 0.00 -0.42 0.00 0.00 57.16 55.97 1fz0 n GLU 169 Cb 1.05 -1.55 -0.05 0.00 -0.57 0.00 0.00 31.44 30.32 1fz0 n GLU 169 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1fz0 n ALA 170 N -1.81 -2.73 0.95 0.62 0.00 -0.39 -4.85 120.51 112.31 1fz0 n ALA 170 Ca 0.01 0.49 0.06 0.00 0.00 0.00 0.00 53.44 54.01 1fz0 n ALA 170 Cb 0.43 -1.74 0.18 0.00 0.00 0.00 0.00 19.45 18.32 1fz0 n ALA 170 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1fz0 n LEU 171 N 1.80 1.81 -3.54 0.00 4.77 -1.26 -4.91 117.00 115.66 1fz0 n LEU 171 Ca 0.18 -0.89 -0.11 0.00 -0.03 0.00 0.00 56.01 55.16 1fz0 n LEU 171 Cb 0.20 -0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.05 1fz0 n LEU 171 CO 0.59 0.44 0.39 -0.94 -1.33 0.00 0.00 177.39 176.54 1fz0 s SER 172 N -1.07 -0.46 0.00 -1.43 1.04 -1.26 -4.88 113.70 105.63 1fz0 s SER 172 Ca 0.24 -0.18 -0.25 0.00 0.48 0.00 0.00 55.95 56.25 1fz0 s SER 172 Cb 0.13 0.62 -0.17 0.00 0.10 0.00 0.00 66.02 66.69 1fz0 s SER 172 CO 0.17 -1.04 1.24 -2.24 0.98 0.00 0.00 173.24 172.35 1fz0 h ASP 173 N 2.04 -0.22 -0.94 7.02 3.04 -1.90 -0.63 116.42 124.82 1fz0 h ASP 173 Ca -0.31 -0.26 0.14 0.00 -3.24 0.00 0.00 57.03 53.37 1fz0 h ASP 173 Cb 1.29 0.06 -0.08 0.00 -1.04 0.00 0.00 39.33 39.56 1fz0 h ASP 173 CO 0.36 0.16 0.60 -0.37 -2.04 0.00 0.00 179.24 177.95 1fz0 h VAL 174 N -0.65 0.85 0.01 4.15 -1.51 -1.90 0.49 116.25 117.69 1fz0 h VAL 174 Ca -0.03 -0.27 -0.24 0.00 -1.23 0.00 0.00 66.70 64.93 1fz0 h VAL 174 Cb 0.47 -0.02 0.01 0.00 -2.13 0.00 0.00 31.29 29.62 1fz0 h VAL 174 CO 0.04 0.15 -1.00 0.71 -1.23 0.00 0.00 177.57 176.24 1fz0 h THR 175 N 0.80 1.37 -0.60 7.19 1.35 -1.85 -2.87 112.91 118.30 1fz0 h THR 175 Ca 0.48 -2.44 -0.06 0.00 -0.55 0.00 0.00 66.41 63.83 1fz0 h THR 175 Cb 0.66 2.45 -0.02 0.00 -1.73 0.00 0.00 68.15 69.51 1fz0 h THR 175 CO -0.24 0.73 0.13 -0.09 -0.25 0.00 0.00 175.52 175.80 1fz0 h ARG 176 N 0.26 0.98 -0.25 4.72 2.43 0.14 -1.22 114.38 121.43 1fz0 h ARG 176 Ca -0.10 -0.24 -0.03 0.00 -0.81 0.00 0.00 59.98 58.80 1fz0 h ARG 176 Cb 1.64 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 31.06 1fz0 h ARG 176 CO 0.18 0.90 0.04 0.28 -1.51 0.00 0.00 179.97 179.86 1fz0 h VAL 177 N 0.89 1.23 -0.50 0.20 2.07 -1.02 -0.44 116.25 118.68 1fz0 h VAL 177 Ca 0.19 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 1fz0 h VAL 177 Cb 0.38 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1fz0 h VAL 177 CO 0.01 0.24 0.30 0.28 0.02 0.00 0.00 177.57 178.42 1fz0 h SER 178 N 0.21 0.60 -0.18 0.57 0.02 -1.41 -1.39 113.55 111.97 1fz0 h SER 178 Ca 0.07 -0.06 0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1fz0 h SER 178 Cb 0.33 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 1fz0 h SER 178 CO 0.01 0.48 0.08 -0.07 -1.14 0.00 0.00 176.83 176.18 1fz0 h LEU 179 N 0.66 0.11 -0.92 5.07 3.38 -1.09 0.02 115.31 122.55 1fz0 h LEU 179 Ca 0.18 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.18 1fz0 h LEU 179 Cb -0.01 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 1fz0 h LEU 179 CO -0.03 0.09 0.60 0.00 0.09 0.00 0.00 178.44 179.19 1fz0 h ALA 180 N 1.10 1.19 -0.24 1.53 0.00 -0.85 -1.46 119.26 120.54 1fz0 h ALA 180 Ca 0.07 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 1fz0 h ALA 180 Cb 0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1fz0 h ALA 180 CO -0.06 0.51 -0.44 0.74 0.00 0.00 0.00 179.25 180.00 1fz0 h PHE 181 N 1.20 0.71 -0.23 0.00 0.05 -0.82 -0.84 116.94 117.00 1fz0 h PHE 181 Ca 0.35 -0.22 -0.00 0.00 3.82 0.00 0.00 57.97 61.92 1fz0 h PHE 181 Cb -0.06 -0.15 -0.01 0.00 2.00 0.00 0.00 35.95 37.73 1fz0 h PHE 181 CO -0.01 0.93 0.14 -1.49 -0.18 0.00 0.00 178.31 177.70 1fz0 h TRP 182 N 0.48 0.30 -0.45 -0.55 6.55 -0.45 -1.78 115.95 120.05 1fz0 h TRP 182 Ca 0.03 -0.00 -0.09 0.00 0.95 0.00 0.00 58.89 59.78 1fz0 h TRP 182 Cb 0.96 -0.10 -0.01 0.00 -0.86 0.00 0.00 29.16 29.14 1fz0 h TRP 182 CO 0.04 0.23 -0.07 0.78 -1.05 0.00 0.00 178.44 178.38 1fz0 h GLY 183 N 0.29 0.91 1.27 1.49 0.00 -1.17 -2.88 103.07 102.98 1fz0 h GLY 183 Ca 0.08 -0.72 -0.02 0.00 0.00 0.00 0.00 47.33 46.67 1fz0 h GLY 183 CO -0.02 0.66 0.33 -2.75 0.00 0.00 0.00 176.54 174.76 1fz0 h PHE 184 N 0.68 0.94 -0.32 5.60 3.57 -1.05 -1.16 116.94 125.20 1fz0 h PHE 184 Ca 0.12 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.54 1fz0 h PHE 184 Cb 0.59 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 1fz0 h PHE 184 CO 0.05 0.69 -0.02 -0.44 -2.23 0.00 0.00 178.31 176.35 1fz0 h ASP 185 N 0.95 0.47 -0.44 0.41 5.19 -1.24 -1.30 116.42 120.47 1fz0 h ASP 185 Ca 0.23 -0.09 -0.08 0.00 -0.62 0.00 0.00 57.03 56.47 1fz0 h ASP 185 Cb 0.09 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.46 1fz0 h ASP 185 CO -0.03 0.56 -0.06 0.11 -3.12 0.00 0.00 179.24 176.70 1fz0 h LYS 186 N 0.48 0.81 -0.13 3.56 1.79 -1.01 -1.38 116.57 120.69 1fz0 h LYS 186 Ca 0.10 -0.29 -0.10 0.00 -2.18 0.00 0.00 60.65 58.19 1fz0 h LYS 186 Cb 0.34 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.92 1fz0 h LYS 186 CO 0.01 0.90 -0.36 0.97 -1.08 0.00 0.00 179.45 179.89 1fz0 h ILE 187 N 0.64 1.29 0.46 1.86 6.09 -1.18 -2.21 117.51 124.45 1fz0 h ILE 187 Ca 0.12 -1.40 -0.02 0.00 -1.37 0.00 0.00 64.86 62.19 1fz0 h ILE 187 Cb 0.57 1.59 -0.00 0.00 0.47 0.00 0.00 36.82 39.45 1fz0 h ILE 187 CO 0.03 0.42 -0.27 -0.78 -3.07 0.00 0.00 178.15 174.48 1fz0 h ASP 188 N 0.23 -0.68 -0.63 2.19 3.58 -0.87 -0.26 116.42 119.97 1fz0 h ASP 188 Ca 0.03 0.04 0.11 0.00 0.42 0.00 0.00 57.03 57.63 1fz0 h ASP 188 Cb 0.74 0.20 -0.08 0.00 1.72 0.00 0.00 39.33 41.91 1fz0 h ASP 188 CO 0.06 -0.44 0.19 0.40 -2.88 0.00 0.00 179.24 176.57 1fz0 h ILE 189 N -0.70 0.69 -0.97 2.25 1.08 -1.04 0.26 117.51 119.07 1fz0 h ILE 189 Ca -0.05 -0.12 0.01 0.00 -0.39 0.00 0.00 64.86 64.31 1fz0 h ILE 189 Cb 0.57 0.31 -0.05 0.00 -3.07 0.00 0.00 36.82 34.58 1fz0 h ILE 189 CO 0.06 0.06 0.63 0.00 -0.69 0.00 0.00 178.15 178.21 1fz0 h ALA 190 N 1.47 1.29 0.00 1.87 0.00 -1.05 0.21 119.26 123.04 1fz0 h ALA 190 Ca 0.33 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1fz0 h ALA 190 Cb 0.47 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1fz0 h ALA 190 CO -0.37 0.65 -0.21 1.96 0.00 0.00 0.00 179.25 181.28 1fz0 h GLN 191 N 1.31 0.00 0.05 0.00 4.20 0.72 -2.70 115.11 118.70 1fz0 h GLN 191 Ca 0.35 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.83 1fz0 h GLN 191 Cb -0.13 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.64 1fz0 h GLN 191 CO -0.07 0.21 -1.05 0.52 -0.67 0.00 0.00 178.83 177.77 1fz0 h MET 192 N 0.00 0.24 -0.46 1.46 2.86 0.94 -0.41 114.93 119.56 1fz0 h MET 192 Ca -0.00 -0.33 -0.03 0.00 -2.06 0.00 0.00 59.70 57.27 1fz0 h MET 192 Cb 0.83 0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.59 1fz0 h MET 192 CO 0.03 1.09 0.15 0.82 1.06 0.00 0.00 176.91 180.06 1fz0 h ILE 193 N 0.10 1.22 -0.26 -1.22 2.04 -0.83 -1.11 117.51 117.46 1fz0 h ILE 193 Ca -0.08 -0.72 -0.11 0.00 1.00 0.00 0.00 64.86 64.95 1fz0 h ILE 193 Cb 1.74 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.63 1fz0 h ILE 193 CO 0.17 0.26 -0.31 -0.61 0.00 0.00 0.00 178.15 177.66 1fz0 h GLN 194 N 0.60 0.53 -0.42 2.37 5.75 -1.47 -2.55 115.11 119.91 1fz0 h GLN 194 Ca 0.15 -0.22 0.02 0.00 -0.15 0.00 0.00 58.65 58.44 1fz0 h GLN 194 Cb 0.25 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.75 1fz0 h GLN 194 CO -0.01 0.77 0.24 1.25 -2.65 0.00 0.00 178.83 178.44 1fz0 h LEU 195 N 0.45 0.39 -0.05 -2.39 5.85 -0.52 0.14 115.31 119.18 1fz0 h LEU 195 Ca 0.06 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1fz0 h LEU 195 Cb 0.76 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 1fz0 h LEU 195 CO 0.06 0.28 0.03 -0.08 -0.34 0.00 0.00 178.44 178.39 1fz0 h GLU 196 N 0.49 0.07 -0.63 1.25 4.81 -1.04 0.15 114.58 119.67 1fz0 h GLU 196 Ca 0.17 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.46 1fz0 h GLU 196 Cb 0.01 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 1fz0 h GLU 196 CO -0.08 0.08 0.42 0.00 -0.73 0.00 0.00 179.01 178.70 1fz0 h ARG 197 N 0.04 0.59 -0.07 1.92 3.08 -1.10 0.19 114.38 119.04 1fz0 h ARG 197 Ca 0.02 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 59.90 1fz0 h ARG 197 Cb 0.02 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1fz0 h ARG 197 CO -0.00 0.39 -0.58 0.78 -1.07 0.00 0.00 179.97 179.49 1fz0 h GLY 198 N 0.60 0.23 0.51 0.04 0.00 0.22 -1.73 103.07 102.95 1fz0 h GLY 198 Ca 0.28 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1fz0 h GLY 198 CO -0.08 0.25 -0.03 -2.75 0.00 0.00 0.00 176.54 173.92 1fz0 h PHE 199 N 0.16 -0.07 -0.95 5.60 3.57 0.15 -2.93 116.94 122.47 1fz0 h PHE 199 Ca -0.00 -0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.65 1fz0 h PHE 199 Cb 1.06 0.02 -0.08 0.00 2.79 0.00 0.00 35.95 39.74 1fz0 h PHE 199 CO 0.02 0.39 0.60 -0.07 -2.23 0.00 0.00 178.31 177.02 1fz0 h LEU 200 N -0.56 0.72 -1.72 0.59 3.38 -0.70 0.13 115.31 117.16 1fz0 h LEU 200 Ca -0.01 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1fz0 h LEU 200 Cb 0.49 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1fz0 h LEU 200 CO 0.01 0.33 0.20 0.00 0.09 0.00 0.00 178.44 179.07 1fz0 h ALA 201 N 1.60 1.81 0.14 1.53 0.00 -1.17 0.22 119.26 123.39 1fz0 h ALA 201 Ca 0.50 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 55.09 1fz0 h ALA 201 Cb 0.77 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1fz0 h ALA 201 CO -0.26 0.17 -1.42 0.87 0.00 0.00 0.00 179.25 178.60 1fz0 h LYS 202 N 0.38 0.30 0.00 0.00 1.57 -0.58 -3.37 116.57 114.88 1fz0 h LYS 202 Ca 0.11 -0.52 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1fz0 h LYS 202 Cb -0.01 0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1fz0 h LYS 202 CO -0.02 1.21 -0.93 0.44 -0.57 0.00 0.00 179.45 179.57 1fz0 n ILE 203 N -3.53 0.08 -3.92 1.86 -5.35 -0.86 -4.69 119.36 102.95 1fz0 n ILE 203 Ca -0.14 -0.13 -0.32 0.00 -0.27 0.00 0.00 62.75 61.89 1fz0 n ILE 203 Cb 1.05 0.42 -0.13 0.00 -1.74 0.00 0.00 39.64 39.23 1fz0 n ILE 203 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1fz0 s VAL 204 N -3.11 2.72 0.13 7.28 1.01 0.74 -5.02 120.40 124.14 1fz0 s VAL 204 Ca 0.06 -2.80 0.03 0.00 0.00 0.00 0.00 61.98 59.28 1fz0 s VAL 204 Cb 0.16 -2.90 0.15 0.00 0.00 0.00 0.00 36.38 33.78 1fz0 s VAL 204 CO 0.80 -0.73 0.60 -2.65 0.00 0.00 0.00 175.10 173.12 1fz0 n PRO 205 N 3.72 -0.03 -0.33 2.72 -0.02 -1.26 -0.33 135.00 139.48 1fz0 n PRO 205 Ca 0.04 0.55 0.11 0.00 -2.02 0.00 0.00 63.50 62.18 1fz0 n PRO 205 Cb 0.37 -0.92 0.29 0.00 -0.02 0.00 0.00 33.50 33.22 1fz0 n PRO 205 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fz0 n GLY 206 N -1.16 2.46 3.72 -1.23 0.00 -1.26 -4.97 105.19 102.75 1fz0 n GLY 206 Ca 0.11 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 1fz0 n GLY 206 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1fz0 s PHE 207 N -1.04 3.68 -0.24 1.61 5.36 0.55 -5.03 117.98 122.87 1fz0 s PHE 207 Ca 0.44 1.69 -0.06 0.00 -0.96 0.00 0.00 56.93 58.04 1fz0 s PHE 207 Cb 0.23 -3.13 -0.02 0.00 -0.34 0.00 0.00 43.02 39.75 1fz0 s PHE 207 CO 0.30 -0.08 0.04 0.34 -1.46 0.00 0.00 175.22 174.37 1fz0 s ASP 208 N 0.68 4.94 0.12 6.13 2.15 -1.26 -4.59 116.67 124.85 1fz0 s ASP 208 Ca 0.51 -0.24 0.26 0.00 0.43 0.00 0.00 52.55 53.51 1fz0 s ASP 208 Cb -0.23 -1.88 0.97 0.00 -0.30 0.00 0.00 42.92 41.48 1fz0 s ASP 208 CO 0.29 -0.02 1.80 -1.84 -0.17 0.00 0.00 175.17 175.23 1fz0 n GLU 209 N 4.79 0.14 -1.56 4.34 0.28 -1.26 -4.90 120.64 122.46 1fz0 n GLU 209 Ca -0.17 0.16 -0.44 0.00 -0.16 0.00 0.00 57.16 56.55 1fz0 n GLU 209 Cb 0.51 -1.68 -0.01 0.00 1.43 0.00 0.00 31.44 31.69 1fz0 n GLU 209 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1fz0 n SER 210 N -1.92 0.91 -0.03 -1.84 2.88 -1.26 -4.85 113.62 107.51 1fz0 n SER 210 Ca 0.05 1.14 0.15 0.00 -1.33 0.00 0.00 58.87 58.89 1fz0 n SER 210 Cb 0.35 -1.25 0.84 0.00 -0.75 0.00 0.00 64.21 63.40 1fz0 n SER 210 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1fz0 n THR 211 N 0.06 0.00 -0.05 2.46 -2.24 -1.26 -4.23 114.28 109.02 1fz0 n THR 211 Ca 0.10 -0.01 -0.11 0.00 -2.27 0.00 0.00 64.05 61.76 1fz0 n THR 211 Cb 0.32 -0.43 -0.06 0.00 -2.10 0.00 0.00 70.33 68.07 1fz0 n THR 211 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fz0 h ALA 212 N 3.78 -0.54 0.33 6.98 0.00 -1.97 0.41 119.26 128.25 1fz0 h ALA 212 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1fz0 h ALA 212 Cb 0.15 0.82 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1fz0 h ALA 212 CO 0.00 -0.90 -0.16 0.28 0.00 0.00 0.00 179.25 178.47 1fz0 h VAL 213 N -0.43 0.69 -0.19 0.00 2.07 -1.97 -1.32 116.25 115.09 1fz0 h VAL 213 Ca 0.10 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.50 1fz0 h VAL 213 Cb 0.61 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1fz0 h VAL 213 CO -0.46 0.02 -0.06 1.55 0.02 0.00 0.00 177.57 178.63 1fz0 h PRO 214 N -0.48 0.29 -0.12 1.57 0.13 -1.75 -2.37 132.00 129.27 1fz0 h PRO 214 Ca -0.05 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 65.00 1fz0 h PRO 214 Cb 0.37 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 31.45 1fz0 h PRO 214 CO 0.07 0.37 -0.02 -0.22 -0.23 0.00 0.00 178.00 177.97 1fz0 h LYS 215 N 0.28 0.22 -0.99 0.86 3.64 -0.01 -2.06 116.57 118.52 1fz0 h LYS 215 Ca 0.06 -0.08 0.09 0.00 -1.27 0.00 0.00 60.65 59.45 1fz0 h LYS 215 Cb 0.30 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.03 1fz0 h LYS 215 CO 0.01 0.51 0.63 0.00 -2.27 0.00 0.00 179.45 178.34 1fz0 h ALA 216 N 0.70 1.49 -0.86 5.00 0.00 -1.04 0.32 119.26 124.88 1fz0 h ALA 216 Ca 0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1fz0 h ALA 216 Cb 0.43 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1fz0 h ALA 216 CO 0.01 0.31 0.45 1.49 0.00 0.00 0.00 179.25 181.52 1fz0 h GLU 217 N 1.06 1.21 -0.07 0.00 4.57 -1.25 0.23 114.58 120.33 1fz0 h GLU 217 Ca 0.46 -0.15 -0.04 0.00 -1.18 0.00 0.00 59.36 58.44 1fz0 h GLU 217 Cb 0.34 -0.23 -0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1fz0 h GLU 217 CO -0.21 0.90 -0.11 2.35 -1.18 0.00 0.00 179.01 180.76 1fz0 h TRP 218 N 1.21 0.26 -0.01 0.92 2.91 -0.21 -0.47 115.95 120.56 1fz0 h TRP 218 Ca 0.30 -0.09 -0.07 0.00 1.13 0.00 0.00 58.89 60.17 1fz0 h TRP 218 Cb 0.06 -0.05 0.01 0.00 -0.51 0.00 0.00 29.16 28.66 1fz0 h TRP 218 CO 0.01 0.70 -0.26 1.79 -1.03 0.00 0.00 178.44 179.65 1fz0 h THR 219 N -0.25 1.53 -0.00 2.65 1.35 -0.36 -3.40 112.91 114.44 1fz0 h THR 219 Ca 0.01 -1.92 0.00 0.00 -0.55 0.00 0.00 66.41 63.95 1fz0 h THR 219 Cb 0.67 2.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.81 1fz0 h THR 219 CO 0.03 0.53 -0.39 0.59 -0.25 0.00 0.00 175.52 176.02 1fz0 n ASN 220 N -4.50 0.44 -3.13 5.36 4.13 0.72 -5.04 115.26 113.24 1fz0 n ASN 220 Ca -0.10 -0.72 -0.13 0.00 1.68 0.00 0.00 54.58 55.31 1fz0 n ASN 220 Cb 0.50 0.97 0.13 0.00 -1.54 0.00 0.00 39.78 39.84 1fz0 n ASN 220 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1fz0 n GLY 221 N 1.18 -3.48 0.00 7.41 0.00 -0.19 -4.97 105.19 105.14 1fz0 n GLY 221 Ca 0.02 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1fz0 n GLY 221 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1fz0 n GLU 222 N -3.32 1.76 -0.18 1.61 2.13 -1.26 -4.52 120.64 116.86 1fz0 n GLU 222 Ca 0.06 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.79 1fz0 n GLU 222 Cb 0.26 -0.93 0.01 0.00 0.27 0.00 0.00 31.44 31.05 1fz0 n GLU 222 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1fz0 h VAL 223 N 0.00 1.25 -0.48 6.31 2.07 -1.86 -3.22 116.25 120.33 1fz0 h VAL 223 Ca 0.00 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1fz0 h VAL 223 Cb 0.29 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1fz0 h VAL 223 CO 0.00 0.33 0.00 -1.22 0.02 0.00 0.00 177.57 176.70 1fz0 n TYR 224 N -4.42 1.04 0.07 1.57 4.02 -1.26 -3.02 117.16 115.17 1fz0 n TYR 224 Ca 0.01 -0.63 -0.11 0.00 -0.01 0.00 0.00 57.90 57.16 1fz0 n TYR 224 Cb 0.25 -0.19 -0.07 0.00 -0.02 0.00 0.00 39.34 39.31 1fz0 n TYR 224 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1fz0 h LYS 225 N 2.98 -0.49 -0.04 -0.72 3.64 -1.79 0.25 116.57 120.41 1fz0 h LYS 225 Ca 0.00 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1fz0 h LYS 225 Cb 1.22 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1fz0 h LYS 225 CO 0.15 -0.32 0.04 0.77 -2.27 0.00 0.00 179.45 177.82 1fz0 h SER 226 N -0.51 0.00 0.28 4.20 0.02 -1.85 -1.60 113.55 114.09 1fz0 h SER 226 Ca -0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1fz0 h SER 226 Cb 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1fz0 h SER 226 CO -0.20 0.00 -0.13 0.00 -1.14 0.00 0.00 176.83 175.36 1fz0 h ALA 227 N 1.95 -0.37 -0.94 3.77 0.00 -1.43 -1.89 119.26 120.36 1fz0 h ALA 227 Ca 0.02 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1fz0 h ALA 227 Cb 0.11 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1fz0 h ALA 227 CO -0.00 -0.51 0.61 -0.09 0.00 0.00 0.00 179.25 179.26 1fz0 h ARG 228 N -0.76 1.17 -0.73 0.00 2.43 -0.01 -0.48 114.38 116.00 1fz0 h ARG 228 Ca -0.04 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.04 1fz0 h ARG 228 Cb 0.50 -0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 1fz0 h ARG 228 CO 0.06 0.77 0.36 -0.07 -1.51 0.00 0.00 179.97 179.59 1fz0 h LEU 229 N 1.20 0.93 -0.82 3.80 3.38 -1.31 0.60 115.31 123.09 1fz0 h LEU 229 Ca 0.37 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 58.12 1fz0 h LEU 229 Cb -0.03 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1fz0 h LEU 229 CO -0.11 0.77 -0.53 0.00 0.09 0.00 0.00 178.44 178.66 1fz0 h ALA 230 N 1.37 1.00 0.03 1.53 0.00 -0.42 -2.77 119.26 119.99 1fz0 h ALA 230 Ca 0.25 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1fz0 h ALA 230 Cb 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1fz0 h ALA 230 CO -0.03 0.68 -0.01 0.28 0.00 0.00 0.00 179.25 180.16 1fz0 h VAL 231 N 0.13 1.43 -0.56 0.00 2.07 -0.38 -1.95 116.25 116.98 1fz0 h VAL 231 Ca 0.00 -1.61 0.14 0.00 0.82 0.00 0.00 66.70 66.05 1fz0 h VAL 231 Cb 0.98 2.48 -0.03 0.00 -1.52 0.00 0.00 31.29 33.21 1fz0 h VAL 231 CO 0.08 0.40 0.39 -0.33 0.02 0.00 0.00 177.57 178.13 1fz0 h GLU 232 N -0.76 0.10 0.03 1.57 5.08 -0.95 -0.73 114.58 118.93 1fz0 h GLU 232 Ca -0.00 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 1fz0 h GLU 232 Cb 0.68 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.92 1fz0 h GLU 232 CO 0.01 0.07 -0.44 0.78 -1.00 0.00 0.00 179.01 178.42 1fz0 h GLY 233 N 0.10 0.27 1.65 -3.84 0.00 -1.47 -1.33 103.07 98.46 1fz0 h GLY 233 Ca 0.27 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1fz0 h GLY 233 CO -0.03 0.47 0.15 1.41 0.00 0.00 0.00 176.54 178.54 1fz0 h LEU 234 N -0.43 0.41 0.00 3.11 3.38 -0.68 -1.71 115.31 119.39 1fz0 h LEU 234 Ca -0.06 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1fz0 h LEU 234 Cb 1.23 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 1fz0 h LEU 234 CO 0.09 0.37 -0.12 -0.25 0.09 0.00 0.00 178.44 178.61 1fz0 h TRP 235 N 0.47 0.00 -0.01 1.13 7.01 -1.22 -3.38 115.95 119.94 1fz0 h TRP 235 Ca 0.12 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.12 1fz0 h TRP 235 Cb 0.08 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.14 1fz0 h TRP 235 CO 0.00 0.19 -0.75 1.04 -2.79 0.00 0.00 178.44 176.14 1fz0 n GLN 236 N -4.72 0.51 0.00 2.65 1.13 -0.50 -4.37 117.38 112.08 1fz0 n GLN 236 Ca -0.04 -0.42 0.07 0.00 -1.94 0.00 0.00 57.00 54.68 1fz0 n GLN 236 Cb 0.13 -1.49 -0.06 0.00 0.11 0.00 0.00 30.24 28.93 1fz0 n GLN 236 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1fz0 n GLU 237 N -0.88 1.87 -3.99 -1.09 1.02 -0.65 -4.92 120.64 111.99 1fz0 n GLU 237 Ca 0.06 -0.24 -0.35 0.00 -0.02 0.00 0.00 57.16 56.61 1fz0 n GLU 237 Cb 0.39 -1.24 -0.10 0.00 -0.02 0.00 0.00 31.44 30.47 1fz0 n GLU 237 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1fz0 s VAL 238 N -2.28 4.76 -0.77 2.62 1.01 -1.16 -4.97 120.40 119.61 1fz0 s VAL 238 Ca 0.08 -0.04 0.07 0.00 0.00 0.00 0.00 61.98 62.08 1fz0 s VAL 238 Cb 0.12 -3.15 0.03 0.00 0.00 0.00 0.00 36.38 33.39 1fz0 s VAL 238 CO 0.56 0.45 0.64 0.49 0.00 0.00 0.00 175.10 177.24 1fz0 n PHE 239 N 3.63 0.00 -3.28 5.22 3.01 -1.26 -4.91 117.46 119.87 1fz0 n PHE 239 Ca -0.16 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 57.87 1fz0 n PHE 239 Cb 0.52 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.91 1fz0 n PHE 239 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1fz0 s ASP 240 N -0.74 6.22 0.48 4.37 3.68 -1.26 -4.91 116.67 124.51 1fz0 s ASP 240 Ca 0.07 -0.60 0.22 0.00 2.13 0.00 0.00 52.55 54.37 1fz0 s ASP 240 Cb 0.06 -2.24 1.24 0.00 -1.45 0.00 0.00 42.92 40.53 1fz0 s ASP 240 CO 0.11 -0.61 1.94 4.11 0.13 0.00 0.00 175.17 180.85 1fz0 h TRP 241 N 8.74 0.25 0.02 -5.34 5.08 -1.91 -1.22 115.95 121.57 1fz0 h TRP 241 Ca -0.26 0.01 -0.25 0.00 1.08 0.00 0.00 58.89 59.47 1fz0 h TRP 241 Cb 1.11 -0.08 0.01 0.00 -3.00 0.00 0.00 29.16 27.20 1fz0 h TRP 241 CO 0.64 0.09 -1.02 -0.91 -1.28 0.00 0.00 178.44 175.96 1fz0 h ASN 242 N 0.21 0.65 -0.19 0.11 2.35 -1.93 -2.59 115.58 114.19 1fz0 h ASN 242 Ca 0.34 -0.54 -0.06 0.00 -0.55 0.00 0.00 56.30 55.49 1fz0 h ASN 242 Cb 1.06 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 39.21 1fz0 h ASN 242 CO -0.07 1.35 -0.07 -0.08 -1.65 0.00 0.00 177.43 176.91 1fz0 h GLU 243 N 0.26 0.54 0.31 0.81 4.81 -1.66 0.48 114.58 120.13 1fz0 h GLU 243 Ca -0.11 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 58.97 1fz0 h GLU 243 Cb 1.67 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.99 1fz0 h GLU 243 CO 0.18 0.62 -0.15 1.03 -0.73 0.00 0.00 179.01 179.96 1fz0 h SER 244 N 0.50 -0.36 -0.12 1.04 0.87 -1.31 -1.17 113.55 113.01 1fz0 h SER 244 Ca 0.10 -0.16 -0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1fz0 h SER 244 Cb 0.44 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 1fz0 h SER 244 CO 0.02 -0.01 0.06 0.00 -0.53 0.00 0.00 176.83 176.37 1fz0 h ALA 245 N -0.19 0.15 0.42 6.23 0.00 -1.36 -0.72 119.26 123.80 1fz0 h ALA 245 Ca -0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1fz0 h ALA 245 Cb 0.50 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1fz0 h ALA 245 CO 0.07 -0.30 -0.35 0.35 0.00 0.00 0.00 179.25 179.03 1fz0 h PHE 246 N 0.08 -0.94 -0.81 0.00 3.57 -0.96 -1.07 116.94 116.81 1fz0 h PHE 246 Ca 0.04 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1fz0 h PHE 246 Cb 0.10 0.35 -0.04 0.00 2.79 0.00 0.00 35.95 39.16 1fz0 h PHE 246 CO -0.03 -0.51 0.45 0.77 -2.23 0.00 0.00 178.31 176.76 1fz0 h SER 247 N -0.77 1.00 -0.20 0.41 0.02 -1.21 0.82 113.55 113.62 1fz0 h SER 247 Ca -0.04 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.80 1fz0 h SER 247 Cb 0.67 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 1fz0 h SER 247 CO -0.02 0.81 0.05 0.58 -1.14 0.00 0.00 176.83 177.11 1fz0 h VAL 248 N 1.12 1.20 0.04 2.27 2.07 -1.03 0.17 116.25 122.09 1fz0 h VAL 248 Ca 0.28 -0.66 -0.33 0.00 0.82 0.00 0.00 66.70 66.82 1fz0 h VAL 248 Cb 0.02 1.26 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 1fz0 h VAL 248 CO -0.05 0.20 -1.94 1.41 0.02 0.00 0.00 177.57 177.21 1fz0 n HIS 249 N -4.77 0.86 -0.27 1.57 8.25 -0.42 -1.03 115.22 119.41 1fz0 n HIS 249 Ca -0.04 0.26 0.12 0.00 -0.26 0.00 0.00 57.72 57.80 1fz0 n HIS 249 Cb 0.17 -1.14 0.31 0.00 1.12 0.00 0.00 29.99 30.45 1fz0 n HIS 249 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1fz0 n ALA 250 N -2.76 2.39 -1.00 -1.41 0.00 0.28 -4.01 120.51 114.00 1fz0 n ALA 250 Ca -0.26 -1.26 0.00 0.00 0.00 0.00 0.00 53.44 51.93 1fz0 n ALA 250 Cb 1.06 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 19.58 1fz0 n ALA 250 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1fz0 n VAL 251 N 1.63 0.00 0.00 0.00 0.31 -1.08 -4.80 118.33 114.40 1fz0 n VAL 251 Ca 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.57 1fz0 n VAL 251 Cb 0.62 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.55 1fz0 n VAL 251 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1fz0 n TYR 252 N -0.84 0.00 0.30 3.52 4.19 0.03 -1.73 117.16 122.62 1fz0 n TYR 252 Ca 0.00 0.00 0.19 0.00 3.31 0.00 0.00 57.90 61.40 1fz0 n TYR 252 Cb 0.00 -0.31 1.02 0.00 0.49 0.00 0.00 39.34 40.54 1fz0 n TYR 252 CO 0.00 0.00 0.00 0.22 0.91 0.00 0.00 176.86 177.99 1fz0 h ASP 253 N 0.00 0.00 1.58 2.98 3.58 -1.30 0.26 116.42 123.52 1fz0 h ASP 253 Ca 0.00 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 1fz0 h ASP 253 Cb 0.00 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 1fz0 h ASP 253 CO 0.00 0.00 -0.16 0.00 -2.88 0.00 0.00 179.24 176.20 1fz0 h ALA 254 N 1.84 0.92 0.00 -0.78 0.00 -1.65 -0.80 119.26 118.78 1fz0 h ALA 254 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1fz0 h ALA 254 Cb 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1fz0 h ALA 254 CO -0.00 0.20 -0.27 1.28 0.00 0.00 0.00 179.25 180.46 1fz0 n LEU 255 N -3.17 0.65 0.22 0.00 4.77 0.25 -4.39 117.00 115.32 1fz0 n LEU 255 Ca 0.02 0.10 -0.09 0.00 -0.03 0.00 0.00 56.01 56.02 1fz0 n LEU 255 Cb 0.54 -0.45 -0.04 0.00 -2.33 0.00 0.00 43.42 41.13 1fz0 n LEU 255 CO 0.35 -0.47 0.41 0.15 -1.33 0.00 0.00 177.39 176.50 1fz0 h PHE 256 N -0.27 -0.53 -0.71 -1.77 3.57 -0.82 -2.54 116.94 113.88 1fz0 h PHE 256 Ca 0.00 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.64 1fz0 h PHE 256 Cb 0.27 0.17 -0.13 0.00 2.79 0.00 0.00 35.95 39.05 1fz0 h PHE 256 CO -0.11 -0.33 -0.10 0.78 -2.23 0.00 0.00 178.31 176.31 1fz0 h GLY 257 N -0.68 0.62 1.04 2.40 0.00 -1.57 -0.16 103.07 104.72 1fz0 h GLY 257 Ca -0.06 0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.42 1fz0 h GLY 257 CO 0.10 -0.27 0.40 1.46 0.00 0.00 0.00 176.54 178.23 1fz0 h GLN 258 N 0.04 1.23 -0.23 4.80 1.08 -1.23 -1.47 115.11 119.33 1fz0 h GLN 258 Ca 0.36 -0.19 -0.02 0.00 -1.45 0.00 0.00 58.65 57.35 1fz0 h GLN 258 Cb 0.58 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 1fz0 h GLN 258 CO -0.69 0.95 0.05 0.35 -0.95 0.00 0.00 178.83 178.54 1fz0 h PHE 259 N 1.22 0.40 -0.32 2.96 3.57 -0.64 0.31 116.94 124.43 1fz0 h PHE 259 Ca 0.29 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 1fz0 h PHE 259 Cb 0.13 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 1fz0 h PHE 259 CO 0.02 0.49 0.12 0.28 -2.23 0.00 0.00 178.31 176.98 1fz0 h VAL 260 N 0.19 1.19 0.11 1.41 2.07 -0.98 0.29 116.25 120.53 1fz0 h VAL 260 Ca 0.07 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 1fz0 h VAL 260 Cb 0.30 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1fz0 h VAL 260 CO 0.00 0.20 -0.05 0.03 0.02 0.00 0.00 177.57 177.77 1fz0 h ARG 261 N 0.36 -0.14 0.15 1.57 3.08 -1.28 -2.35 114.38 115.78 1fz0 h ARG 261 Ca 0.10 0.01 -0.23 0.00 0.07 0.00 0.00 59.98 59.93 1fz0 h ARG 261 Cb 0.20 0.03 0.02 0.00 0.08 0.00 0.00 29.97 30.30 1fz0 h ARG 261 CO -0.01 0.31 -1.09 -0.09 -1.07 0.00 0.00 179.97 178.03 1fz0 h ARG 262 N -0.92 0.32 -0.01 0.04 2.43 -1.04 -0.04 114.38 115.16 1fz0 h ARG 262 Ca -0.01 -0.55 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 1fz0 h ARG 262 Cb 0.52 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1fz0 h ARG 262 CO 0.02 1.26 -0.33 0.39 -1.51 0.00 0.00 179.97 179.81 1fz0 n GLU 263 N -4.00 0.72 0.01 0.20 -0.58 -0.04 -3.25 120.64 113.69 1fz0 n GLU 263 Ca -0.17 -0.44 -0.00 0.00 -0.42 0.00 0.00 57.16 56.12 1fz0 n GLU 263 Cb 0.89 -1.49 -0.00 0.00 -0.57 0.00 0.00 31.44 30.27 1fz0 n GLU 263 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1fz0 n PHE 264 N -0.76 0.00 -0.01 -0.32 7.35 -0.41 -4.65 117.46 118.66 1fz0 n PHE 264 Ca 0.11 0.00 -0.16 0.00 -0.76 0.00 0.00 57.45 56.63 1fz0 n PHE 264 Cb 0.35 -0.02 -0.10 0.00 0.35 0.00 0.00 39.48 40.06 1fz0 n PHE 264 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1fz0 h PHE 265 N -0.04 0.53 0.00 -5.13 -1.00 -1.50 0.52 116.94 110.32 1fz0 h PHE 265 Ca 0.00 -0.27 0.00 0.00 2.81 0.00 0.00 57.97 60.51 1fz0 h PHE 265 Cb 0.04 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 39.53 1fz0 h PHE 265 CO -0.02 1.06 0.00 0.37 -1.61 0.00 0.00 178.31 178.11 1fz0 h GLN 266 N -0.15 0.00 0.00 1.51 5.75 -1.14 0.20 115.11 121.28 1fz0 h GLN 266 Ca -0.05 0.00 -0.37 0.00 -0.15 0.00 0.00 58.65 58.08 1fz0 h GLN 266 Cb 1.16 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 29.65 1fz0 h GLN 266 CO 0.09 0.00 -2.41 -2.13 -2.65 0.00 0.00 178.83 171.74 1fz0 n ARG 267 N -2.58 0.70 -0.08 1.69 0.63 -1.20 -4.63 116.66 111.18 1fz0 n ARG 267 Ca 0.01 0.05 -0.12 0.00 -0.92 0.00 0.00 57.85 56.87 1fz0 n ARG 267 Cb 0.22 -1.51 -0.15 0.00 0.45 0.00 0.00 32.46 31.47 1fz0 n ARG 267 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1fz0 n LEU 268 N -2.93 0.95 -0.26 6.15 4.77 0.17 -4.41 117.00 121.44 1fz0 n LEU 268 Ca -0.37 0.09 0.06 0.00 -0.03 0.00 0.00 56.01 55.76 1fz0 n LEU 268 Cb 1.09 0.04 0.20 0.00 -2.33 0.00 0.00 43.42 42.42 1fz0 n LEU 268 CO 0.36 0.58 1.01 0.00 -1.33 0.00 0.00 177.39 178.01 1fz0 h ALA 269 N 0.75 1.08 -0.15 -1.18 0.00 -0.76 0.37 119.26 119.36 1fz0 h ALA 269 Ca -0.48 0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.60 1fz0 h ALA 269 Cb 2.12 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 20.01 1fz0 h ALA 269 CO 0.03 -0.24 0.15 -1.35 0.00 0.00 0.00 179.25 177.84 1fz0 h PRO 270 N 0.42 0.00 -0.00 0.00 0.11 -1.77 -1.22 132.00 129.54 1fz0 h PRO 270 Ca 0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.54 1fz0 h PRO 270 Cb 0.67 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.78 1fz0 h PRO 270 CO -0.43 0.00 -0.01 0.54 -0.21 0.00 0.00 178.00 177.89 1fz0 n ARG 271 N -3.94 0.31 -0.24 1.05 1.74 0.12 -3.22 116.66 112.49 1fz0 n ARG 271 Ca 0.01 -0.01 0.09 0.00 -0.77 0.00 0.00 57.85 57.17 1fz0 n ARG 271 Cb 0.27 -1.50 0.19 0.00 -1.02 0.00 0.00 32.46 30.40 1fz0 n ARG 271 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1fz0 n PHE 272 N -1.34 0.37 -3.14 -1.55 3.01 -0.50 -4.96 117.46 109.35 1fz0 n PHE 272 Ca 0.12 -0.98 -0.14 0.00 1.01 0.00 0.00 57.45 57.46 1fz0 n PHE 272 Cb 0.27 -0.22 0.06 0.00 -0.01 0.00 0.00 39.48 39.58 1fz0 n PHE 272 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1fz0 n GLY 273 N -1.08 -0.15 2.85 1.37 0.00 -1.20 0.47 105.19 107.46 1fz0 n GLY 273 Ca 0.18 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1fz0 n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fz0 s ASP 274 N -3.74 4.29 0.00 1.61 2.15 -0.95 -3.52 116.67 116.51 1fz0 s ASP 274 Ca 0.15 -1.97 0.20 0.00 0.43 0.00 0.00 52.55 51.35 1fz0 s ASP 274 Cb -0.06 -1.20 -0.09 0.00 -0.30 0.00 0.00 42.92 41.27 1fz0 s ASP 274 CO 0.54 -0.38 0.93 0.59 -0.17 0.00 0.00 175.17 176.68 1fz0 n ASN 275 N 4.45 1.51 0.27 -0.34 3.02 -1.26 -3.70 115.26 119.20 1fz0 n ASN 275 Ca 0.01 -1.25 -0.11 0.00 -0.03 0.00 0.00 54.58 53.20 1fz0 n ASN 275 Cb 0.41 0.69 -0.05 0.00 -0.61 0.00 0.00 39.78 40.21 1fz0 n ASN 275 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1fz0 h LEU 276 N 1.34 -0.62 -0.80 3.41 5.85 -1.97 -2.63 115.31 119.88 1fz0 h LEU 276 Ca 0.00 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.86 1fz0 h LEU 276 Cb 0.60 0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.71 1fz0 h LEU 276 CO 0.00 -0.28 0.43 0.74 -0.34 0.00 0.00 178.44 178.98 1fz0 h THR 277 N -1.05 0.82 0.00 1.05 2.02 -1.99 0.12 112.91 113.88 1fz0 h THR 277 Ca -0.07 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 1fz0 h THR 277 Cb 0.56 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1fz0 h THR 277 CO 0.12 0.12 -0.08 -0.65 0.37 0.00 0.00 175.52 175.41 1fz0 h PRO 278 N 0.67 0.00 -0.74 6.66 0.11 -1.76 -0.77 132.00 136.17 1fz0 h PRO 278 Ca 0.41 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.53 1fz0 h PRO 278 Cb 0.48 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.55 1fz0 h PRO 278 CO -0.30 0.08 0.49 0.35 -0.21 0.00 0.00 178.00 178.41 1fz0 h PHE 279 N 0.00 0.94 0.09 0.65 3.57 -0.57 0.14 116.94 121.75 1fz0 h PHE 279 Ca -0.00 0.02 -0.29 0.00 3.53 0.00 0.00 57.97 61.23 1fz0 h PHE 279 Cb 0.14 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 1fz0 h PHE 279 CO 0.00 0.59 -1.43 0.74 -2.23 0.00 0.00 178.31 175.98 1fz0 h PHE 280 N 1.01 0.36 -0.05 0.41 -1.00 -1.23 -3.27 116.94 113.17 1fz0 h PHE 280 Ca 0.27 -0.26 -0.06 0.00 2.81 0.00 0.00 57.97 60.72 1fz0 h PHE 280 Cb -0.12 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.42 1fz0 h PHE 280 CO -0.00 1.28 -0.26 0.82 -1.61 0.00 0.00 178.31 178.54 1fz0 h ILE 281 N 0.05 1.22 -0.89 -0.55 2.04 -0.81 -1.19 117.51 117.38 1fz0 h ILE 281 Ca -0.20 -1.01 0.05 0.00 1.00 0.00 0.00 64.86 64.70 1fz0 h ILE 281 Cb 1.98 1.47 -0.05 0.00 -0.74 0.00 0.00 36.82 39.47 1fz0 h ILE 281 CO 0.16 0.30 0.58 0.78 0.00 0.00 0.00 178.15 179.97 1fz0 h ASN 282 N 0.09 0.92 0.05 1.72 2.35 -0.79 0.22 115.58 120.14 1fz0 h ASN 282 Ca 0.01 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1fz0 h ASN 282 Cb 0.52 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1fz0 h ASN 282 CO 0.04 0.61 -0.02 1.56 -1.65 0.00 0.00 177.43 177.96 1fz0 h GLN 283 N 1.06 -0.06 -0.73 0.81 4.20 -1.33 -1.07 115.11 117.98 1fz0 h GLN 283 Ca 0.37 0.00 0.05 0.00 0.06 0.00 0.00 58.65 59.14 1fz0 h GLN 283 Cb 0.12 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.87 1fz0 h GLN 283 CO -0.13 0.29 0.48 0.00 -0.67 0.00 0.00 178.83 178.81 1fz0 h ALA 284 N 0.50 1.65 0.02 3.87 0.00 -0.64 0.14 119.26 124.80 1fz0 h ALA 284 Ca -0.01 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.64 1fz0 h ALA 284 Cb 0.38 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1fz0 h ALA 284 CO 0.01 0.25 -0.99 1.96 0.00 0.00 0.00 179.25 180.48 1fz0 h GLN 285 N 0.81 0.40 -0.47 0.00 1.08 -0.57 -0.90 115.11 115.46 1fz0 h GLN 285 Ca 0.31 -0.45 -0.02 0.00 -1.45 0.00 0.00 58.65 57.04 1fz0 h GLN 285 Cb 0.18 0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.73 1fz0 h GLN 285 CO -0.10 1.13 0.23 1.15 -0.95 0.00 0.00 178.83 180.28 1fz0 h THR 286 N 0.21 1.19 -0.52 -0.54 2.02 -0.19 -1.17 112.91 113.91 1fz0 h THR 286 Ca -0.09 -0.53 -0.03 0.00 0.77 0.00 0.00 66.41 66.53 1fz0 h THR 286 Cb 1.63 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 68.69 1fz0 h THR 286 CO 0.17 0.21 0.21 1.88 0.37 0.00 0.00 175.52 178.35 1fz0 h TYR 287 N 0.61 0.79 -0.31 3.16 0.99 -0.72 -1.87 116.97 119.62 1fz0 h TYR 287 Ca 0.16 -0.06 0.02 0.00 2.00 0.00 0.00 58.73 60.85 1fz0 h TYR 287 Cb 0.12 -0.24 -0.02 0.00 1.00 0.00 0.00 36.73 37.59 1fz0 h TYR 287 CO -0.01 0.65 0.17 0.35 -0.00 0.00 0.00 178.16 179.32 1fz0 h PHE 288 N 0.70 0.31 0.00 4.88 3.57 -0.81 0.09 116.94 125.68 1fz0 h PHE 288 Ca 0.17 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.62 1fz0 h PHE 288 Cb 0.20 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 1fz0 h PHE 288 CO 0.01 0.17 -0.31 1.96 -2.23 0.00 0.00 178.31 177.91 1fz0 h GLN 289 N 0.34 0.00 0.05 1.11 1.08 -1.10 -0.68 115.11 115.92 1fz0 h GLN 289 Ca 0.12 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.32 1fz0 h GLN 289 Cb 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 1fz0 h GLN 289 CO -0.07 0.31 -0.03 0.82 -0.95 0.00 0.00 178.83 178.91 1fz0 h ILE 290 N 0.00 1.29 -0.65 2.54 2.04 -0.69 -3.20 117.51 118.84 1fz0 h ILE 290 Ca -0.00 -1.38 0.05 0.00 1.00 0.00 0.00 64.86 64.52 1fz0 h ILE 290 Cb 0.62 2.16 -0.05 0.00 -0.74 0.00 0.00 36.82 38.82 1fz0 h ILE 290 CO 0.04 0.33 0.37 0.00 0.00 0.00 0.00 178.15 178.89 1fz0 h ALA 291 N 0.13 0.86 -0.87 1.87 0.00 -0.88 -2.61 119.26 117.76 1fz0 h ALA 291 Ca -0.01 0.01 0.21 0.00 0.00 0.00 0.00 54.91 55.12 1fz0 h ALA 291 Cb 0.60 -0.14 -0.12 0.00 0.00 0.00 0.00 17.79 18.13 1fz0 h ALA 291 CO 0.01 0.07 0.35 -0.22 0.00 0.00 0.00 179.25 179.46 1fz0 h LYS 292 N 0.70 0.37 -0.49 0.00 3.64 -1.17 0.24 116.57 119.86 1fz0 h LYS 292 Ca 0.28 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 1fz0 h LYS 292 Cb 0.14 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1fz0 h LYS 292 CO -0.16 0.25 0.26 1.96 -2.27 0.00 0.00 179.45 179.49 1fz0 h GLN 293 N 0.38 0.67 0.10 1.90 4.20 -1.46 0.68 115.11 121.59 1fz0 h GLN 293 Ca 0.53 -0.07 -0.29 0.00 0.06 0.00 0.00 58.65 58.88 1fz0 h GLN 293 Cb 0.98 -0.14 0.03 0.00 0.30 0.00 0.00 27.48 28.65 1fz0 h GLN 293 CO -0.52 0.50 -1.21 0.78 -0.67 0.00 0.00 178.83 177.71 1fz0 h GLY 294 N 0.76 0.71 1.02 3.46 0.00 -0.68 -2.27 103.07 106.07 1fz0 h GLY 294 Ca 0.17 -1.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.06 1fz0 h GLY 294 CO -0.03 1.27 0.53 -2.08 0.00 0.00 0.00 176.54 176.22 1fz0 h VAL 295 N 0.30 1.26 -0.39 4.60 2.07 -0.53 -1.81 116.25 121.75 1fz0 h VAL 295 Ca -0.18 -0.59 -0.12 0.00 0.82 0.00 0.00 66.70 66.63 1fz0 h VAL 295 Cb 1.88 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1fz0 h VAL 295 CO 0.23 0.28 -0.23 1.56 0.02 0.00 0.00 177.57 179.43 1fz0 h GLN 296 N 1.26 0.84 -0.33 1.57 4.20 -0.89 -2.61 115.11 119.14 1fz0 h GLN 296 Ca 0.32 -0.38 -0.08 0.00 0.06 0.00 0.00 58.65 58.57 1fz0 h GLN 296 Cb -0.02 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 1fz0 h GLN 296 CO -0.06 1.02 -0.12 0.22 -0.67 0.00 0.00 178.83 179.22 1fz0 h ASP 297 N 0.64 0.55 0.23 1.46 1.82 -1.06 -1.34 116.42 118.72 1fz0 h ASP 297 Ca 0.08 -0.15 -0.01 0.00 -0.39 0.00 0.00 57.03 56.56 1fz0 h ASP 297 Cb 0.79 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 40.66 1fz0 h ASP 297 CO 0.06 0.70 -0.11 0.25 -1.61 0.00 0.00 179.24 178.54 1fz0 h LEU 298 N 0.52 -0.26 -0.48 2.28 5.85 -1.31 -1.05 115.31 120.86 1fz0 h LEU 298 Ca 0.09 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 1fz0 h LEU 298 Cb 0.52 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1fz0 h LEU 298 CO 0.03 0.24 -0.20 1.88 -0.34 0.00 0.00 178.44 180.05 1fz0 h TYR 299 N -1.04 0.00 0.00 1.25 -1.99 -1.56 0.10 116.97 113.73 1fz0 h TYR 299 Ca -0.03 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.70 1fz0 h TYR 299 Cb 0.36 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.09 1fz0 h TYR 299 CO 0.03 0.20 -0.45 0.66 -0.00 0.00 0.00 178.16 178.60 1fz0 n TYR 300 N -3.21 0.00 0.02 4.88 0.53 -0.54 0.80 117.16 119.65 1fz0 n TYR 300 Ca 0.02 0.00 0.04 0.00 -1.02 0.00 0.00 57.90 56.93 1fz0 n TYR 300 Cb 0.53 -0.23 0.42 0.00 -1.03 0.00 0.00 39.34 39.03 1fz0 n TYR 300 CO 0.00 0.00 0.00 -0.97 -1.02 0.00 0.00 176.86 174.87 1fz0 h ASN 301 N -0.45 0.43 0.00 7.72 -0.00 -1.41 0.86 115.58 122.72 1fz0 h ASN 301 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 56.30 56.27 1fz0 h ASN 301 Cb 0.45 -0.11 0.00 0.00 -0.00 0.00 0.00 38.32 38.66 1fz0 h ASN 301 CO 0.00 0.35 -0.29 0.00 -0.00 0.00 0.00 177.43 177.49 1fz0 h LEU 303 N -0.32 -0.32 -2.00 0.00 3.38 -1.12 -2.14 115.31 112.80 1fz0 h LEU 303 Ca 0.00 -0.04 0.23 0.00 0.09 0.00 0.00 57.88 58.16 1fz0 h LEU 303 Cb 0.29 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1fz0 h LEU 303 CO 0.00 0.15 0.57 1.23 0.09 0.00 0.00 178.44 180.48 1fz0 h GLY 304 N -1.08 0.00 -1.42 0.83 0.00 0.46 0.06 103.07 101.92 1fz0 h GLY 304 Ca -0.04 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.24 1fz0 h GLY 304 CO 0.06 0.00 -0.03 1.22 0.00 0.00 0.00 176.54 177.79 1fz0 n ASP 305 N -4.27 3.17 -4.69 0.19 10.43 0.29 -4.55 116.55 117.12 1fz0 n ASP 305 Ca 0.16 -3.26 -0.42 0.00 2.57 0.00 0.00 54.79 53.83 1fz0 n ASP 305 Cb 0.85 -0.55 -0.03 0.00 1.84 0.00 0.00 41.12 43.23 1fz0 n ASP 305 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 1fz0 n ASP 306 N -0.86 4.08 0.12 -2.24 -0.08 0.01 -4.82 116.55 112.75 1fz0 n ASP 306 Ca 0.24 0.98 0.04 0.00 -1.51 0.00 0.00 54.79 54.54 1fz0 n ASP 306 Cb 0.88 -1.55 0.23 0.00 2.34 0.00 0.00 41.12 43.02 1fz0 n ASP 306 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 1fz0 n PRO 307 N 5.77 0.06 0.00 -0.67 -0.02 -1.26 -0.69 135.00 138.19 1fz0 n PRO 307 Ca 0.18 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1fz0 n PRO 307 Cb 0.38 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1fz0 n PRO 307 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1fz0 n GLU 308 N -1.80 2.42 -0.36 -0.52 4.07 -1.26 -4.84 120.64 118.34 1fz0 n GLU 308 Ca -0.01 0.00 0.07 0.00 -0.06 0.00 0.00 57.16 57.16 1fz0 n GLU 308 Cb 0.33 -0.80 0.11 0.00 -0.06 0.00 0.00 31.44 31.03 1fz0 n GLU 308 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1fz0 n PHE 309 N -1.07 0.00 0.09 4.31 3.01 -0.97 -4.85 117.46 117.98 1fz0 n PHE 309 Ca 0.00 -0.82 -0.14 0.00 1.01 0.00 0.00 57.45 57.49 1fz0 n PHE 309 Cb 0.11 -0.14 -0.09 0.00 -0.01 0.00 0.00 39.48 39.35 1fz0 n PHE 309 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1fz0 h SER 310 N 0.25 -1.43 -0.17 4.37 0.87 -1.09 0.27 113.55 116.62 1fz0 h SER 310 Ca -0.02 0.15 0.03 0.00 -1.23 0.00 0.00 61.79 60.73 1fz0 h SER 310 Cb 1.16 0.53 -0.03 0.00 -0.44 0.00 0.00 62.40 63.62 1fz0 h SER 310 CO 0.01 -0.49 -0.03 0.44 -0.53 0.00 0.00 176.83 176.23 1fz0 h ASP 311 N -0.65 -0.14 0.27 6.23 3.32 -1.85 -1.33 116.42 122.26 1fz0 h ASP 311 Ca -0.00 0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.10 1fz0 h ASP 311 Cb 0.67 0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.28 1fz0 h ASP 311 CO -0.27 -0.05 -0.44 0.22 -1.72 0.00 0.00 179.24 176.99 1fz0 h TYR 312 N 0.01 -1.21 -0.72 4.55 3.20 -1.82 -1.99 116.97 118.99 1fz0 h TYR 312 Ca 0.08 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.98 1fz0 h TYR 312 Cb 0.12 0.50 -0.04 0.00 1.54 0.00 0.00 36.73 38.85 1fz0 h TYR 312 CO -0.19 -0.56 0.48 -0.91 -1.64 0.00 0.00 178.16 175.34 1fz0 h ASN 313 N -0.77 0.82 -0.49 -2.11 2.35 -0.36 -1.93 115.58 113.08 1fz0 h ASN 313 Ca -0.01 -0.02 0.03 0.00 -0.55 0.00 0.00 56.30 55.75 1fz0 h ASN 313 Cb 0.73 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.88 1fz0 h ASN 313 CO -0.16 0.59 0.33 0.03 -1.65 0.00 0.00 177.43 176.57 1fz0 h ARG 314 N 0.97 0.53 -0.01 0.81 3.08 -1.10 0.21 114.38 118.87 1fz0 h ARG 314 Ca 0.27 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.29 1fz0 h ARG 314 Cb -0.10 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 29.83 1fz0 h ARG 314 CO -0.06 0.35 0.00 1.15 -1.07 0.00 0.00 179.97 180.34 1fz0 h THR 315 N 0.54 1.20 -0.75 2.04 2.02 -0.62 0.14 112.91 117.49 1fz0 h THR 315 Ca 0.20 -0.59 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 1fz0 h THR 315 Cb 0.12 1.58 -0.04 0.00 -1.74 0.00 0.00 68.15 68.08 1fz0 h THR 315 CO -0.05 0.16 0.41 0.58 0.37 0.00 0.00 175.52 176.98 1fz0 h VAL 316 N -0.23 1.22 -0.11 3.16 2.07 -0.75 -0.40 116.25 121.21 1fz0 h VAL 316 Ca 0.00 -0.56 -0.20 0.00 0.82 0.00 0.00 66.70 66.76 1fz0 h VAL 316 Cb 0.25 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1fz0 h VAL 316 CO 0.00 0.25 -0.76 0.24 0.02 0.00 0.00 177.57 177.32 1fz0 h MET 317 N 1.05 0.59 -0.56 1.57 2.07 -0.84 -0.21 114.93 118.60 1fz0 h MET 317 Ca 0.26 -0.48 -0.04 0.00 -2.07 0.00 0.00 59.70 57.37 1fz0 h MET 317 Cb 0.03 0.10 -0.03 0.00 -1.87 0.00 0.00 31.60 29.84 1fz0 h MET 317 CO -0.04 1.11 0.19 0.00 1.07 0.00 0.00 176.91 179.24 1fz0 h ARG 318 N 0.40 0.82 -0.24 1.72 3.08 -0.36 0.77 114.38 120.57 1fz0 h ARG 318 Ca -0.04 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 59.84 1fz0 h ARG 318 Cb 1.36 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 1fz0 h ARG 318 CO 0.14 0.70 0.03 -0.97 -1.07 0.00 0.00 179.97 178.80 1fz0 h ASN 319 N 0.80 0.38 -0.42 7.04 -0.73 -0.83 -0.21 115.58 121.62 1fz0 h ASN 319 Ca 0.19 -0.27 -0.05 0.00 1.87 0.00 0.00 56.30 58.04 1fz0 h ASN 319 Cb 0.21 -0.10 -0.02 0.00 0.27 0.00 0.00 38.32 38.68 1fz0 h ASN 319 CO -0.01 0.56 0.08 -0.50 -0.37 0.00 0.00 177.43 177.19 1fz0 h TRP 320 N 0.19 0.73 -0.28 0.67 6.55 -0.33 0.18 115.95 123.66 1fz0 h TRP 320 Ca 0.07 -0.10 0.05 0.00 0.95 0.00 0.00 58.89 59.87 1fz0 h TRP 320 Cb 0.34 -0.20 -0.05 0.00 -0.86 0.00 0.00 29.16 28.39 1fz0 h TRP 320 CO 0.02 0.70 -0.02 1.15 -1.05 0.00 0.00 178.44 179.24 1fz0 h THR 321 N 0.55 0.77 -0.35 1.49 2.02 0.67 -0.20 112.91 117.84 1fz0 h THR 321 Ca 0.13 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.28 1fz0 h THR 321 Cb 0.35 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 1fz0 h THR 321 CO 0.01 0.01 0.16 1.23 0.37 0.00 0.00 175.52 177.29 1fz0 h GLY 322 N 0.05 0.56 0.55 2.16 0.00 -0.81 0.22 103.07 105.80 1fz0 h GLY 322 Ca 0.14 -0.29 0.09 0.00 0.00 0.00 0.00 47.33 47.27 1fz0 h GLY 322 CO -0.25 0.27 0.50 1.70 0.00 0.00 0.00 176.54 178.76 1fz0 h LYS 323 N 0.43 0.82 0.00 4.80 3.64 0.10 -3.01 116.57 123.35 1fz0 h LYS 323 Ca 0.12 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1fz0 h LYS 323 Cb 0.15 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1fz0 h LYS 323 CO -0.01 0.54 -1.19 0.91 -2.27 0.00 0.00 179.45 177.43 1fz0 n TRP 324 N -4.71 0.07 0.08 1.91 7.02 -0.16 -4.25 117.44 117.40 1fz0 n TRP 324 Ca 0.14 0.02 0.08 0.00 -1.02 0.00 0.00 57.50 56.72 1fz0 n TRP 324 Cb 0.27 -0.23 0.54 0.00 -2.42 0.00 0.00 31.31 29.47 1fz0 n TRP 324 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1fz0 h LEU 325 N 0.00 0.23 0.14 -0.99 5.85 -0.42 -2.33 115.31 117.80 1fz0 h LEU 325 Ca 0.00 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1fz0 h LEU 325 Cb 0.66 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1fz0 h LEU 325 CO 0.00 0.16 -0.07 -0.33 -0.34 0.00 0.00 178.44 177.86 1fz0 h GLU 326 N 0.27 -0.18 0.00 1.25 5.08 -1.74 -1.22 114.58 118.04 1fz0 h GLU 326 Ca 0.13 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1fz0 h GLU 326 Cb 0.17 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1fz0 h GLU 326 CO -0.03 0.23 -0.13 -1.35 -1.00 0.00 0.00 179.01 176.74 1fz0 h PRO 327 N -0.65 0.00 0.07 2.33 0.11 -1.75 0.38 132.00 132.49 1fz0 h PRO 327 Ca -0.02 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 1fz0 h PRO 327 Cb 0.49 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.60 1fz0 h PRO 327 CO 0.03 0.13 -0.03 1.15 -0.21 0.00 0.00 178.00 179.07 1fz0 h THR 328 N 0.00 1.24 -0.93 -1.15 2.02 -1.42 -0.54 112.91 112.13 1fz0 h THR 328 Ca -0.00 -1.27 0.09 0.00 0.77 0.00 0.00 66.41 66.00 1fz0 h THR 328 Cb 0.26 2.04 -0.07 0.00 -1.74 0.00 0.00 68.15 68.64 1fz0 h THR 328 CO 0.02 0.30 0.60 0.40 0.37 0.00 0.00 175.52 177.21 1fz0 h ILE 329 N -0.68 1.01 -0.85 3.11 2.04 -0.91 0.23 117.51 121.45 1fz0 h ILE 329 Ca -0.01 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 1fz0 h ILE 329 Cb 0.57 -0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 1fz0 h ILE 329 CO 0.01 0.18 0.44 0.00 0.00 0.00 0.00 178.15 178.78 1fz0 h ALA 330 N 1.52 1.10 -0.57 1.87 0.00 -0.83 -1.23 119.26 121.13 1fz0 h ALA 330 Ca 0.42 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 1fz0 h ALA 330 Cb 0.33 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1fz0 h ALA 330 CO -0.18 0.64 0.12 0.00 0.00 0.00 0.00 179.25 179.83 1fz0 h ALA 331 N 1.24 0.75 -0.84 0.00 0.00 0.10 -2.28 119.26 118.23 1fz0 h ALA 331 Ca 0.30 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1fz0 h ALA 331 Cb 0.08 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1fz0 h ALA 331 CO -0.04 0.47 0.40 -0.07 0.00 0.00 0.00 179.25 180.00 1fz0 h LEU 332 N 0.82 1.11 0.11 0.00 3.38 -0.33 -2.35 115.31 118.04 1fz0 h LEU 332 Ca 0.18 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1fz0 h LEU 332 Cb 0.37 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1fz0 h LEU 332 CO 0.00 0.94 -0.05 -0.09 0.09 0.00 0.00 178.44 179.33 1fz0 h ARG 333 N 1.20 -0.14 -0.06 1.13 2.43 -0.95 -1.57 114.38 116.43 1fz0 h ARG 333 Ca 0.29 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.48 1fz0 h ARG 333 Cb 0.13 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1fz0 h ARG 333 CO -0.04 0.00 0.07 -0.44 -1.51 0.00 0.00 179.97 178.05 1fz0 h ASP 334 N -0.25 0.00 0.23 -3.80 5.19 -1.34 -1.79 116.42 114.66 1fz0 h ASP 334 Ca -0.01 0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 56.12 1fz0 h ASP 334 Cb 0.20 0.00 0.02 0.00 0.18 0.00 0.00 39.33 39.73 1fz0 h ASP 334 CO 0.02 0.00 -1.15 0.15 -3.12 0.00 0.00 179.24 175.15 1fz0 h PHE 335 N 0.00 0.86 -1.13 4.55 3.57 -0.82 -3.25 116.94 120.72 1fz0 h PHE 335 Ca 0.03 -0.52 0.31 0.00 3.53 0.00 0.00 57.97 61.32 1fz0 h PHE 335 Cb 0.16 -0.08 -0.08 0.00 2.79 0.00 0.00 35.95 38.74 1fz0 h PHE 335 CO 0.00 1.37 0.76 0.52 -2.23 0.00 0.00 178.31 178.73 1fz0 h MET 336 N 0.26 0.21 0.00 1.11 2.86 -0.39 0.34 114.93 119.32 1fz0 h MET 336 Ca -0.15 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1fz0 h MET 336 Cb 1.82 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 33.43 1fz0 h MET 336 CO 0.21 0.14 0.16 0.78 1.06 0.00 0.00 176.91 179.26 1fz0 h GLY 337 N 0.22 0.00 1.98 8.32 0.00 -1.62 -1.86 103.07 110.10 1fz0 h GLY 337 Ca 0.61 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.85 1fz0 h GLY 337 CO -0.20 0.00 -0.43 -2.00 0.00 0.00 0.00 176.54 173.90 1fz0 h LEU 338 N 0.00 0.03 -1.59 3.11 5.85 -0.55 -3.07 115.31 119.09 1fz0 h LEU 338 Ca 0.00 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1fz0 h LEU 338 Cb 0.32 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1fz0 h LEU 338 CO 0.00 0.46 0.17 -0.26 -0.34 0.00 0.00 178.44 178.47 1fz0 h PHE 339 N 0.02 0.43 0.00 1.25 -1.00 -1.52 -1.79 116.94 114.33 1fz0 h PHE 339 Ca -0.00 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1fz0 h PHE 339 Cb 0.78 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 40.20 1fz0 h PHE 339 CO 0.00 0.31 0.00 0.00 -1.61 0.00 0.00 178.31 177.01 1fz0 h ALA 340 N 1.74 1.00 -0.01 2.45 0.00 -1.72 -1.55 119.26 121.17 1fz0 h ALA 340 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1fz0 h ALA 340 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1fz0 h ALA 340 CO -0.02 0.00 -0.44 1.63 0.00 0.00 0.00 179.25 180.43 1fz0 n LYS 341 N -2.62 0.70 -2.50 0.00 5.02 -0.67 -4.92 118.16 113.18 1fz0 n LYS 341 Ca -0.01 -0.49 -0.35 0.00 -2.02 0.00 0.00 58.31 55.45 1fz0 n LYS 341 Cb 0.13 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 1fz0 n LYS 341 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1fz0 s LEU 342 N -2.63 3.92 0.58 -0.35 1.43 -0.59 -4.99 118.68 116.05 1fz0 s LEU 342 Ca 0.19 2.01 -0.20 0.00 -1.03 0.00 0.00 54.13 55.09 1fz0 s LEU 342 Cb 0.18 -4.45 -0.04 0.00 0.03 0.00 0.00 46.19 41.92 1fz0 s LEU 342 CO 0.60 -0.76 1.29 -2.65 0.23 0.00 0.00 176.35 175.06 1fz0 n PRO 343 N -0.74 1.44 -1.67 1.29 -0.02 -1.26 -4.86 135.00 129.18 1fz0 n PRO 343 Ca 0.08 0.54 -0.45 0.00 -2.02 0.00 0.00 63.50 61.65 1fz0 n PRO 343 Cb 0.51 -2.51 -0.03 0.00 -0.02 0.00 0.00 33.50 31.46 1fz0 n PRO 343 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fz0 n ALA 344 N -1.35 1.02 -0.70 3.55 0.00 -1.26 -2.18 120.51 119.60 1fz0 n ALA 344 Ca 0.12 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1fz0 n ALA 344 Cb 0.46 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.64 1fz0 n ALA 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fz0 n GLY 345 N 2.31 0.76 0.07 0.00 0.00 -1.26 -4.95 105.19 102.12 1fz0 n GLY 345 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 1fz0 n GLY 345 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1fz0 h THR 346 N 0.00 1.22 -3.30 2.61 2.02 -1.78 -3.47 112.91 110.21 1fz0 h THR 346 Ca 0.00 -0.67 -0.02 0.00 0.77 0.00 0.00 66.41 66.49 1fz0 h THR 346 Cb 0.00 1.58 -0.10 0.00 -1.74 0.00 0.00 68.15 67.89 1fz0 h THR 346 CO 0.00 0.18 0.04 0.28 0.37 0.00 0.00 175.52 176.39 1fz0 s THR 347 N -5.11 0.02 0.37 3.16 -1.32 -1.26 -5.12 115.64 106.37 1fz0 s THR 347 Ca -0.14 -0.85 0.07 0.00 -1.21 0.00 0.00 61.69 59.55 1fz0 s THR 347 Cb 0.04 -1.67 -0.07 0.00 -1.51 0.00 0.00 72.50 69.29 1fz0 s THR 347 CO 0.68 -0.09 -0.00 1.51 -2.21 0.00 0.00 174.62 174.51 1fz0 s ASP 348 N -2.89 3.39 0.48 8.08 -4.77 -1.26 -5.04 116.67 114.66 1fz0 s ASP 348 Ca 0.11 -1.32 0.14 0.00 -3.30 0.00 0.00 52.55 48.17 1fz0 s ASP 348 Cb -0.01 -0.29 1.12 0.00 -1.09 0.00 0.00 42.92 42.64 1fz0 s ASP 348 CO -0.01 -0.43 2.09 0.50 0.70 0.00 0.00 175.17 178.02 1fz0 h LYS 349 N 1.94 0.12 -0.79 2.11 3.64 -2.03 -2.19 116.57 119.38 1fz0 h LYS 349 Ca -0.42 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 58.92 1fz0 h LYS 349 Cb 1.24 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 33.00 1fz0 h LYS 349 CO 0.75 0.12 0.40 0.93 -2.27 0.00 0.00 179.45 179.38 1fz0 h GLU 350 N 0.12 1.13 0.16 1.90 3.07 -1.99 -1.86 114.58 117.11 1fz0 h GLU 350 Ca 0.03 -0.16 -0.01 0.00 -0.50 0.00 0.00 59.36 58.73 1fz0 h GLU 350 Cb 0.06 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 27.77 1fz0 h GLU 350 CO -0.00 0.86 -0.08 0.93 -1.40 0.00 0.00 179.01 179.33 1fz0 h GLU 351 N 1.11 -0.20 -0.97 2.33 5.08 -1.82 -2.73 114.58 117.38 1fz0 h GLU 351 Ca 0.27 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.78 1fz0 h GLU 351 Cb 0.09 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.31 1fz0 h GLU 351 CO -0.04 0.21 0.61 -0.84 -1.00 0.00 0.00 179.01 177.96 1fz0 h ILE 352 N -0.71 0.88 -0.78 3.13 3.07 -1.48 0.14 117.51 121.76 1fz0 h ILE 352 Ca -0.02 -0.31 -0.04 0.00 1.55 0.00 0.00 64.86 66.04 1fz0 h ILE 352 Cb 0.51 -0.09 -0.04 0.00 -0.27 0.00 0.00 36.82 36.93 1fz0 h ILE 352 CO 0.04 0.16 0.33 0.74 -1.05 0.00 0.00 178.15 178.37 1fz0 h THR 353 N 0.89 1.25 -0.13 0.16 2.02 -1.35 0.99 112.91 116.75 1fz0 h THR 353 Ca 0.49 -0.77 -0.14 0.00 0.77 0.00 0.00 66.41 66.76 1fz0 h THR 353 Cb 0.58 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1fz0 h THR 353 CO -0.26 0.32 -0.53 0.00 0.37 0.00 0.00 175.52 175.43 1fz0 h ALA 354 N 1.23 0.86 -0.17 6.16 0.00 -0.59 -2.47 119.26 124.28 1fz0 h ALA 354 Ca 0.26 -0.50 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 1fz0 h ALA 354 Cb 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1fz0 h ALA 354 CO -0.03 0.68 -0.32 0.66 0.00 0.00 0.00 179.25 180.25 1fz0 h SER 355 N 0.29 0.57 -0.55 0.00 4.64 -0.27 -2.25 113.55 115.98 1fz0 h SER 355 Ca 0.01 -0.55 0.03 0.00 -0.47 0.00 0.00 61.79 60.81 1fz0 h SER 355 Cb 1.02 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 62.91 1fz0 h SER 355 CO 0.09 1.01 0.33 -0.07 -0.87 0.00 0.00 176.83 177.32 1fz0 h LEU 356 N 0.15 0.53 -1.49 5.97 3.38 -0.81 -0.93 115.31 122.12 1fz0 h LEU 356 Ca 0.01 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1fz0 h LEU 356 Cb 0.91 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1fz0 h LEU 356 CO 0.07 0.37 -0.05 1.88 0.09 0.00 0.00 178.44 180.80 1fz0 h TYR 357 N 0.65 0.28 -0.38 1.13 -1.99 -1.42 0.23 116.97 115.47 1fz0 h TYR 357 Ca 0.22 -0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.91 1fz0 h TYR 357 Cb 0.03 -0.08 -0.02 0.00 2.00 0.00 0.00 36.73 38.66 1fz0 h TYR 357 CO -0.06 0.33 0.13 0.00 -0.00 0.00 0.00 178.16 178.56 1fz0 h ARG 358 N 0.27 0.58 0.36 4.88 3.08 -0.58 0.45 114.38 123.42 1fz0 h ARG 358 Ca 0.06 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1fz0 h ARG 358 Cb 0.26 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1fz0 h ARG 358 CO 0.01 0.57 -0.18 0.28 -1.07 0.00 0.00 179.97 179.59 1fz0 h VAL 359 N 0.46 0.62 -0.54 2.04 2.07 -0.49 -0.68 116.25 119.73 1fz0 h VAL 359 Ca 0.12 -0.47 0.04 0.00 0.82 0.00 0.00 66.70 67.21 1fz0 h VAL 359 Cb 0.23 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 1fz0 h VAL 359 CO -0.01 0.09 0.29 0.58 0.02 0.00 0.00 177.57 178.54 1fz0 h VAL 360 N -0.77 0.98 -0.59 2.57 2.07 -0.53 0.91 116.25 120.89 1fz0 h VAL 360 Ca -0.05 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 1fz0 h VAL 360 Cb 0.52 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1fz0 h VAL 360 CO 0.08 0.10 0.13 0.44 0.02 0.00 0.00 177.57 178.35 1fz0 h ASP 361 N 0.56 0.91 -0.68 0.57 3.45 -0.10 -0.40 116.42 120.73 1fz0 h ASP 361 Ca 0.23 -0.24 -0.04 0.00 0.43 0.00 0.00 57.03 57.42 1fz0 h ASP 361 Cb 0.11 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 38.61 1fz0 h ASP 361 CO -0.15 0.91 0.28 0.44 -1.57 0.00 0.00 179.24 179.15 1fz0 h ASP 362 N 0.86 0.93 0.05 6.45 3.32 -0.62 -1.25 116.42 126.17 1fz0 h ASP 362 Ca 0.18 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1fz0 h ASP 362 Cb 0.37 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1fz0 h ASP 362 CO 0.00 0.84 -0.07 -0.25 -1.72 0.00 0.00 179.24 178.05 1fz0 h TRP 363 N 0.96 -0.17 -0.06 4.55 7.01 -0.45 0.34 115.95 128.13 1fz0 h TRP 363 Ca 0.23 0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.25 1fz0 h TRP 363 Cb 0.20 0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 27.30 1fz0 h TRP 363 CO 0.01 -0.10 -0.06 0.82 -2.79 0.00 0.00 178.44 176.32 1fz0 h ILE 364 N -0.14 0.82 -0.55 2.65 2.04 -0.89 0.95 117.51 122.39 1fz0 h ILE 364 Ca 0.01 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.81 1fz0 h ILE 364 Cb 0.14 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 1fz0 h ILE 364 CO -0.03 0.00 0.09 -0.08 0.00 0.00 0.00 178.15 178.13 1fz0 h GLU 365 N -0.08 0.87 0.00 2.37 4.57 -1.07 -1.05 114.58 120.19 1fz0 h GLU 365 Ca 0.05 -0.20 -0.24 0.00 -1.18 0.00 0.00 59.36 57.78 1fz0 h GLU 365 Cb 0.15 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.58 1fz0 h GLU 365 CO -0.11 0.81 -1.54 -0.44 -1.18 0.00 0.00 179.01 176.56 1fz0 h ASP 366 N 0.83 0.00 0.00 1.04 3.32 0.00 -3.45 116.42 118.16 1fz0 h ASP 366 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1fz0 h ASP 366 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1fz0 h ASP 366 CO 0.01 0.84 0.00 -1.22 -1.72 0.00 0.00 179.24 177.14 1fz0 n TYR 367 N -3.01 -0.10 -0.31 4.55 4.02 0.33 -4.80 117.16 117.85 1fz0 n TYR 367 Ca -0.13 0.02 0.03 0.00 -0.01 0.00 0.00 57.90 57.81 1fz0 n TYR 367 Cb 0.96 0.16 0.11 0.00 -0.02 0.00 0.00 39.34 40.55 1fz0 n TYR 367 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1fz0 h ALA 368 N 0.00 0.55 0.00 -0.72 0.00 -1.51 0.14 119.26 117.73 1fz0 h ALA 368 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1fz0 h ALA 368 Cb 0.00 0.67 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1fz0 h ALA 368 CO 0.00 -0.40 0.00 0.66 0.00 0.00 0.00 179.25 179.51 1fz0 h SER 369 N -0.00 0.00 -0.06 0.00 4.64 -1.38 -0.46 113.55 116.29 1fz0 h SER 369 Ca 0.41 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.65 1fz0 h SER 369 Cb 0.63 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 1fz0 h SER 369 CO -0.89 0.00 -0.19 0.03 -0.87 0.00 0.00 176.83 174.91 1fz0 h ARG 370 N 0.00 0.44 -0.30 4.77 2.47 -0.94 -3.01 114.38 117.80 1fz0 h ARG 370 Ca 0.00 -0.14 -0.05 0.00 -1.26 0.00 0.00 59.98 58.53 1fz0 h ARG 370 Cb 0.38 -0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.63 1fz0 h ARG 370 CO 0.00 0.61 0.01 0.44 0.56 0.00 0.00 179.97 181.59 1fz0 n ILE 371 N -4.17 2.38 -3.23 2.04 -5.35 -1.11 -4.95 119.36 104.96 1fz0 n ILE 371 Ca -0.00 -2.04 -0.23 0.00 -0.27 0.00 0.00 62.75 60.20 1fz0 n ILE 371 Cb 0.36 -0.28 0.04 0.00 -1.74 0.00 0.00 39.64 38.02 1fz0 n ILE 371 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1fz0 n ASP 372 N -0.63 -5.77 -4.61 7.28 10.43 -1.14 -4.81 116.55 117.30 1fz0 n ASP 372 Ca 0.25 -0.38 -0.41 0.00 2.57 0.00 0.00 54.79 56.81 1fz0 n ASP 372 Cb 0.95 -4.64 -0.06 0.00 1.84 0.00 0.00 41.12 39.21 1fz0 n ASP 372 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 1fz0 s PHE 373 N -3.18 3.22 -0.87 1.24 5.36 -0.20 -4.99 117.98 118.55 1fz0 s PHE 373 Ca 0.39 0.73 -0.21 0.00 -0.96 0.00 0.00 56.93 56.89 1fz0 s PHE 373 Cb -0.18 -3.09 0.10 0.00 -0.34 0.00 0.00 43.02 39.50 1fz0 s PHE 373 CO 0.49 -0.51 1.16 0.15 -1.46 0.00 0.00 175.22 175.05 1fz0 s LYS 374 N 2.78 3.46 0.02 10.12 1.02 -1.26 -4.33 119.74 131.55 1fz0 s LYS 374 Ca 0.29 -1.35 -0.05 0.00 0.02 0.00 0.00 55.97 54.88 1fz0 s LYS 374 Cb -0.15 -4.81 -0.05 0.00 -0.52 0.00 0.00 37.83 32.31 1fz0 s LYS 374 CO 0.12 -1.88 0.26 0.00 -0.92 0.00 0.00 175.35 172.92 1fz0 s ALA 375 N 3.59 3.87 -0.47 5.17 0.00 -1.26 -5.07 121.76 127.59 1fz0 s ALA 375 Ca 0.33 -0.62 -0.13 0.00 0.00 0.00 0.00 51.96 51.54 1fz0 s ALA 375 Cb -0.07 -2.03 0.10 0.00 0.00 0.00 0.00 23.12 21.12 1fz0 s ALA 375 CO -0.04 0.68 0.37 0.34 0.00 0.00 0.00 175.76 177.11 1fz0 s ASP 376 N -1.85 5.93 0.20 0.00 2.15 -1.26 -4.97 116.67 116.87 1fz0 s ASP 376 Ca 0.29 -1.60 -0.13 0.00 0.43 0.00 0.00 52.55 51.55 1fz0 s ASP 376 Cb -0.13 -2.10 0.22 0.00 -0.30 0.00 0.00 42.92 40.61 1fz0 s ASP 376 CO 0.18 -0.68 1.68 0.08 -0.17 0.00 0.00 175.17 176.26 1fz0 h ARG 377 N 8.63 0.11 -0.22 4.34 0.11 -1.97 -1.42 114.38 123.96 1fz0 h ARG 377 Ca -0.26 -0.01 0.01 0.00 0.10 0.00 0.00 59.98 59.82 1fz0 h ARG 377 Cb 1.09 -0.03 -0.01 0.00 1.11 0.00 0.00 29.97 32.13 1fz0 h ARG 377 CO 0.88 0.08 0.13 -0.44 0.10 0.00 0.00 179.97 180.72 1fz0 h ASP 378 N 0.12 0.22 -0.07 0.08 3.32 -1.99 -1.32 116.42 116.78 1fz0 h ASP 378 Ca 0.27 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.25 1fz0 h ASP 378 Cb 0.42 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1fz0 h ASP 378 CO -0.45 0.16 -0.18 1.56 -1.72 0.00 0.00 179.24 178.61 1fz0 h GLN 379 N 0.28 0.44 0.32 3.56 1.08 -1.89 0.54 115.11 119.44 1fz0 h GLN 379 Ca 0.09 -0.14 -0.02 0.00 -1.45 0.00 0.00 58.65 57.13 1fz0 h GLN 379 Cb -0.01 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.38 1fz0 h GLN 379 CO -0.04 0.61 -0.15 0.82 -0.95 0.00 0.00 178.83 179.12 1fz0 h ILE 380 N 0.40 0.65 -0.79 2.54 2.04 -1.04 0.28 117.51 121.59 1fz0 h ILE 380 Ca 0.07 -0.62 0.07 0.00 1.00 0.00 0.00 64.86 65.38 1fz0 h ILE 380 Cb 0.54 0.94 -0.06 0.00 -0.74 0.00 0.00 36.82 37.50 1fz0 h ILE 380 CO 0.04 0.11 0.47 0.58 0.00 0.00 0.00 178.15 179.35 1fz0 h VAL 381 N -0.80 1.00 -0.45 1.67 2.07 -1.18 0.13 116.25 118.68 1fz0 h VAL 381 Ca -0.04 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1fz0 h VAL 381 Cb 0.52 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1fz0 h VAL 381 CO 0.07 0.16 0.26 0.50 0.02 0.00 0.00 177.57 178.58 1fz0 h LYS 382 N 0.85 0.62 -0.84 1.57 3.64 -0.82 0.54 116.57 122.13 1fz0 h LYS 382 Ca 0.35 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.63 1fz0 h LYS 382 Cb 0.20 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 1fz0 h LYS 382 CO -0.19 0.48 0.39 0.00 -2.27 0.00 0.00 179.45 177.86 1fz0 h ALA 383 N 1.11 1.09 -0.01 5.00 0.00 0.79 -2.71 119.26 124.54 1fz0 h ALA 383 Ca 0.16 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1fz0 h ALA 383 Cb 0.02 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.48 1fz0 h ALA 383 CO -0.03 0.66 -0.17 0.28 0.00 0.00 0.00 179.25 180.00 1fz0 h VAL 384 N 1.20 1.55 -0.20 0.00 2.07 -0.46 -3.27 116.25 117.15 1fz0 h VAL 384 Ca 0.29 -1.84 0.06 0.00 0.82 0.00 0.00 66.70 66.03 1fz0 h VAL 384 Cb 0.14 2.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 1fz0 h VAL 384 CO -0.03 0.50 0.35 0.25 0.02 0.00 0.00 177.57 178.65 1fz0 h LEU 385 N -0.55 0.00 0.00 2.57 5.85 0.13 0.04 115.31 123.35 1fz0 h LEU 385 Ca -0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1fz0 h LEU 385 Cb 0.90 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1fz0 h LEU 385 CO 0.03 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.13 1fz0 n ALA 386 N -2.15 1.66 0.80 1.25 0.00 -1.03 -2.38 120.51 118.66 1fz0 n ALA 386 Ca 0.02 -0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.54 1fz0 n ALA 386 Cb 0.46 -1.18 0.37 0.00 0.00 0.00 0.00 19.45 19.10 1fz0 n ALA 386 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fz0 n GLY 387 N -0.36 -1.47 0.00 0.00 0.00 0.00 -5.13 105.19 98.23 1fz0 n GLY 387 Ca 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1fz0 n GLY 387 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36