#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fz0 s HIS 3 N 0.00 3.51 -0.13 3.52 2.46 -0.72 -4.88 115.29 119.05 3fz0 s HIS 3 Ca 0.00 0.44 -0.06 0.00 0.47 0.00 0.00 55.06 55.91 3fz0 s HIS 3 Cb 0.00 -1.97 -0.04 0.00 -0.13 0.00 0.00 32.58 30.44 3fz0 s HIS 3 CO 0.00 0.61 0.09 1.03 -2.47 0.00 0.00 174.74 174.00 3fz0 s ARG 4 N -0.70 3.54 -0.22 2.88 0.52 0.69 -2.03 118.95 123.63 3fz0 s ARG 4 Ca 0.13 -0.25 -0.02 0.00 -0.52 0.00 0.00 55.73 55.06 3fz0 s ARG 4 Cb -0.12 -3.13 0.00 0.00 0.52 0.00 0.00 34.95 32.23 3fz0 s ARG 4 CO 0.03 0.60 -0.08 0.15 0.02 0.00 0.00 175.30 176.01 3fz0 s LYS 5 N -0.53 3.19 -0.04 3.54 -0.14 -0.14 -0.71 119.74 124.91 3fz0 s LYS 5 Ca 0.11 -0.74 0.01 0.00 -1.36 0.00 0.00 55.97 53.99 3fz0 s LYS 5 Cb -0.12 -2.91 -0.03 0.00 -1.68 0.00 0.00 37.83 33.09 3fz0 s LYS 5 CO 0.02 -0.24 -0.04 -0.51 -0.76 0.00 0.00 175.35 173.81 3fz0 s LEU 6 N 1.41 3.30 -0.20 3.17 1.43 0.35 -1.39 118.68 126.75 3fz0 s LEU 6 Ca 0.05 -0.02 -0.09 0.00 -1.03 0.00 0.00 54.13 53.03 3fz0 s LEU 6 Cb -0.14 -1.80 -0.05 0.00 0.03 0.00 0.00 46.19 44.23 3fz0 s LEU 6 CO -0.06 0.33 0.11 -0.63 0.23 0.00 0.00 176.35 176.34 3fz0 s ILE 7 N -0.91 5.17 -0.20 -0.59 1.01 -0.38 -0.95 121.20 124.33 3fz0 s ILE 7 Ca 0.15 0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.91 3fz0 s ILE 7 Cb -0.11 -3.36 0.02 0.00 0.01 0.00 0.00 42.46 39.02 3fz0 s ILE 7 CO 0.05 0.43 -0.15 -0.63 0.00 0.00 0.00 174.94 174.64 3fz0 s ILE 8 N 0.48 2.38 -0.19 2.92 1.01 -0.47 -1.42 121.20 125.91 3fz0 s ILE 8 Ca 0.06 -0.96 -0.09 0.00 0.00 0.00 0.00 60.65 59.66 3fz0 s ILE 8 Cb -0.12 -2.09 -0.05 0.00 0.01 0.00 0.00 42.46 40.22 3fz0 s ILE 8 CO -0.00 0.42 0.11 -0.62 0.00 0.00 0.00 174.94 174.84 3fz0 s ASP 9 N 1.30 6.03 -0.04 3.58 -1.08 -0.63 -0.60 116.67 125.23 3fz0 s ASP 9 Ca 0.03 0.19 -0.19 0.00 -0.52 0.00 0.00 52.55 52.06 3fz0 s ASP 9 Cb -0.14 -2.05 0.04 0.00 -1.46 0.00 0.00 42.92 39.31 3fz0 s ASP 9 CO -0.10 0.19 0.42 0.28 0.52 0.00 0.00 175.17 176.48 3fz0 s THR 10 N 0.31 0.04 -1.06 1.71 -1.32 0.21 0.56 115.64 116.09 3fz0 s THR 10 Ca 0.07 -0.30 0.17 0.00 -1.21 0.00 0.00 61.69 60.42 3fz0 s THR 10 Cb -0.11 -0.71 0.62 0.00 -1.51 0.00 0.00 72.50 70.79 3fz0 s THR 10 CO -0.01 -0.17 1.54 -0.90 -2.21 0.00 0.00 174.62 172.87 3fz0 n ASP 11 N 1.34 4.29 -1.75 8.08 5.75 -1.25 0.12 116.55 133.12 3fz0 n ASP 11 Ca -0.20 -2.40 -0.13 0.00 -0.01 0.00 0.00 54.79 52.05 3fz0 n ASP 11 Cb 0.56 -0.51 0.01 0.00 -1.03 0.00 0.00 41.12 40.16 3fz0 n ASP 11 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3fz0 n GLY 13 N -1.14 0.07 0.12 0.00 0.00 -1.26 -4.76 105.19 98.21 3fz0 n GLY 13 Ca -0.10 -1.92 -0.08 0.00 0.00 0.00 0.00 46.02 43.92 3fz0 n GLY 13 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3fz0 h GLY 14 N -0.67 0.14 2.00 -0.02 0.00 -1.78 -1.03 103.07 101.71 3fz0 h GLY 14 Ca -0.26 0.08 -0.09 0.00 0.00 0.00 0.00 47.33 47.07 3fz0 h GLY 14 CO 0.24 -0.09 -0.43 1.29 0.00 0.00 0.00 176.54 177.55 3fz0 h ASP 15 N -0.02 0.00 -0.82 0.19 2.03 -1.95 -2.16 116.42 113.68 3fz0 h ASP 15 Ca 0.10 0.00 0.03 0.00 -0.73 0.00 0.00 57.03 56.43 3fz0 h ASP 15 Cb 0.18 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.63 3fz0 h ASP 15 CO -0.23 0.43 0.53 0.44 -1.03 0.00 0.00 179.24 179.38 3fz0 h ASP 16 N 0.00 0.89 -0.15 4.15 5.19 -1.77 -0.94 116.42 123.79 3fz0 h ASP 16 Ca -0.00 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.39 3fz0 h ASP 16 Cb 0.87 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.18 3fz0 h ASP 16 CO 0.06 0.62 0.05 0.00 -3.12 0.00 0.00 179.24 176.84 3fz0 h ALA 17 N 1.34 0.19 -0.79 3.45 0.00 -0.59 -0.75 119.26 122.11 3fz0 h ALA 17 Ca 0.32 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.17 3fz0 h ALA 17 Cb -0.02 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 3fz0 h ALA 17 CO -0.10 -0.20 0.49 0.82 0.00 0.00 0.00 179.25 180.26 3fz0 h ILE 18 N 0.07 1.05 -0.54 0.00 1.08 -1.36 -0.37 117.51 117.44 3fz0 h ILE 18 Ca 0.05 -0.31 -0.00 0.00 -0.39 0.00 0.00 64.86 64.20 3fz0 h ILE 18 Cb 0.21 0.06 -0.03 0.00 -3.07 0.00 0.00 36.82 33.99 3fz0 h ILE 18 CO -0.00 0.17 0.33 0.00 -0.69 0.00 0.00 178.15 177.95 3fz0 h ALA 19 N 1.37 0.68 -0.40 1.87 0.00 -0.93 -0.08 119.26 121.78 3fz0 h ALA 19 Ca 0.34 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 55.06 3fz0 h ALA 19 Cb 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3fz0 h ALA 19 CO -0.15 0.17 -0.23 0.82 0.00 0.00 0.00 179.25 179.85 3fz0 h ILE 20 N 0.72 1.27 -0.93 0.00 2.04 -0.79 -0.87 117.51 118.96 3fz0 h ILE 20 Ca 0.19 -1.36 0.04 0.00 1.00 0.00 0.00 64.86 64.73 3fz0 h ILE 20 Cb -0.02 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 3fz0 h ILE 20 CO -0.04 0.46 0.61 0.24 0.00 0.00 0.00 178.15 179.42 3fz0 h MET 21 N 0.70 1.12 0.05 2.37 2.86 -0.81 -0.27 114.93 120.95 3fz0 h MET 21 Ca 0.09 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 3fz0 h MET 21 Cb 0.76 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.17 3fz0 h MET 21 CO 0.06 0.74 -0.02 1.25 1.06 0.00 0.00 176.91 180.00 3fz0 h LEU 22 N 1.15 -0.05 -0.98 1.22 6.46 -0.41 -2.59 115.31 120.12 3fz0 h LEU 22 Ca 0.38 -0.40 0.18 0.00 -0.12 0.00 0.00 57.88 57.91 3fz0 h LEU 22 Cb 0.05 0.01 -0.10 0.00 -0.73 0.00 0.00 40.66 39.89 3fz0 h LEU 22 CO -0.12 0.39 0.58 0.00 -0.62 0.00 0.00 178.44 178.66 3fz0 h ALA 23 N 0.41 1.59 -0.00 1.25 0.00 -0.97 -2.61 119.26 118.93 3fz0 h ALA 23 Ca -0.01 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3fz0 h ALA 23 Cb 0.45 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3fz0 h ALA 23 CO 0.01 -0.05 -0.03 -1.33 0.00 0.00 0.00 179.25 177.86 3fz0 n MET 24 N -4.78 0.46 -0.06 0.00 2.81 -0.13 -3.65 117.12 111.77 3fz0 n MET 24 Ca 0.22 -0.04 0.04 0.00 -1.81 0.00 0.00 57.70 56.11 3fz0 n MET 24 Cb 0.54 -1.50 0.06 0.00 -0.71 0.00 0.00 33.22 31.61 3fz0 n MET 24 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3fz0 n THR 25 N -1.23 1.23 -4.30 2.03 -2.24 -0.99 -5.01 114.28 103.75 3fz0 n THR 25 Ca 0.14 -1.38 -0.35 0.00 -2.27 0.00 0.00 64.05 60.19 3fz0 n THR 25 Cb 0.25 0.24 -0.09 0.00 -2.10 0.00 0.00 70.33 68.63 3fz0 n THR 25 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 3fz0 s GLN 26 N -1.62 3.03 0.61 -0.78 2.00 -1.18 -4.85 119.66 116.87 3fz0 s GLN 26 Ca 0.13 -0.39 -0.15 0.00 -2.00 0.00 0.00 55.36 52.96 3fz0 s GLN 26 Cb 0.11 -2.84 -0.03 0.00 0.80 0.00 0.00 33.01 31.06 3fz0 s GLN 26 CO 0.01 0.71 1.05 -1.25 -0.50 0.00 0.00 175.29 175.31 3fz0 s PRO 27 N -0.96 3.26 -1.76 1.67 0.04 -1.26 -3.49 135.00 132.50 3fz0 s PRO 27 Ca 0.14 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.32 3fz0 s PRO 27 Cb -0.11 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.40 3fz0 s PRO 27 CO 0.03 -0.86 0.00 -0.25 0.04 0.00 0.00 177.00 175.97 3fz0 n ASP 28 N -2.26 -5.00 -4.15 6.66 8.00 -1.26 -4.98 116.55 113.56 3fz0 n ASP 28 Ca 0.08 0.41 -0.26 0.00 0.71 0.00 0.00 54.79 55.74 3fz0 n ASP 28 Cb 0.53 -3.97 -0.16 0.00 -0.02 0.00 0.00 41.12 37.51 3fz0 n ASP 28 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3fz0 s VAL 29 N -2.62 1.45 -0.08 2.53 1.01 -1.23 -0.23 120.40 121.23 3fz0 s VAL 29 Ca 0.00 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.22 3fz0 s VAL 29 Cb 0.00 -1.23 0.03 0.00 0.00 0.00 0.00 36.38 35.18 3fz0 s VAL 29 CO 0.00 0.41 0.01 -0.70 0.00 0.00 0.00 175.10 174.82 3fz0 s GLU 30 N -0.12 0.61 -0.34 2.72 2.12 0.11 -4.85 118.70 118.96 3fz0 s GLU 30 Ca -0.00 0.05 -0.29 0.00 0.36 0.00 0.00 54.97 55.09 3fz0 s GLU 30 Cb -0.10 -1.10 0.01 0.00 0.26 0.00 0.00 34.13 33.20 3fz0 s GLU 30 CO 0.01 -0.34 1.24 0.08 -0.54 0.00 0.00 175.26 175.71 3fz0 s VAL 31 N 1.96 4.22 -0.50 3.70 1.01 -1.26 -0.50 120.40 129.03 3fz0 s VAL 31 Ca 0.04 1.36 0.22 0.00 0.00 0.00 0.00 61.98 63.60 3fz0 s VAL 31 Cb -0.13 -4.28 -0.25 0.00 0.00 0.00 0.00 36.38 31.73 3fz0 s VAL 31 CO -0.06 -0.56 0.75 2.30 0.00 0.00 0.00 175.10 177.53 3fz0 n ILE 32 N 6.27 0.05 -3.60 2.22 -5.35 -0.13 -4.89 119.36 113.92 3fz0 n ILE 32 Ca 0.14 -0.27 -0.12 0.00 -0.27 0.00 0.00 62.75 62.23 3fz0 n ILE 32 Cb 0.47 0.40 -0.06 0.00 -1.74 0.00 0.00 39.64 38.70 3fz0 n ILE 32 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3fz0 s ALA 33 N -3.26 -1.87 -0.16 -1.28 0.00 -1.21 -4.42 121.76 109.55 3fz0 s ALA 33 Ca 0.00 1.77 0.02 0.00 0.00 0.00 0.00 51.96 53.75 3fz0 s ALA 33 Cb 0.15 -0.98 0.01 0.00 0.00 0.00 0.00 23.12 22.30 3fz0 s ALA 33 CO 0.87 -0.30 -0.20 0.42 0.00 0.00 0.00 175.76 176.55 3fz0 s ILE 34 N -0.22 2.15 -0.13 0.00 1.01 -0.82 -1.36 121.20 121.82 3fz0 s ILE 34 Ca -0.01 -0.93 -0.00 0.00 0.00 0.00 0.00 60.65 59.70 3fz0 s ILE 34 Cb -0.03 -1.88 -0.02 0.00 0.01 0.00 0.00 42.46 40.54 3fz0 s ILE 34 CO 0.00 0.54 -0.12 0.42 0.00 0.00 0.00 174.94 175.78 3fz0 s THR 35 N 1.02 3.16 -0.14 2.92 -4.23 0.23 -1.34 115.64 117.25 3fz0 s THR 35 Ca -0.02 -0.63 -0.09 0.00 -1.18 0.00 0.00 61.69 59.77 3fz0 s THR 35 Cb -0.14 -2.33 -0.04 0.00 1.34 0.00 0.00 72.50 71.32 3fz0 s THR 35 CO -0.06 0.52 0.17 -0.69 -0.54 0.00 0.00 174.62 174.02 3fz0 s VAL 36 N 0.29 5.43 0.11 2.29 1.01 0.14 -0.62 120.40 129.04 3fz0 s VAL 36 Ca -0.09 0.27 0.06 0.00 0.00 0.00 0.00 61.98 62.22 3fz0 s VAL 36 Cb -0.15 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 3fz0 s VAL 36 CO 0.05 0.54 -0.15 0.54 0.00 0.00 0.00 175.10 176.08 3fz0 s VAL 37 N -0.45 1.34 1.04 2.92 0.11 0.12 -1.11 120.40 124.36 3fz0 s VAL 37 Ca 0.13 -1.61 -0.12 0.00 -2.93 0.00 0.00 61.98 57.45 3fz0 s VAL 37 Cb -0.12 -1.44 0.17 0.00 -1.53 0.00 0.00 36.38 33.46 3fz0 s VAL 37 CO 0.03 -0.33 0.85 -2.67 -3.33 0.00 0.00 175.10 169.65 3fz0 n TRP 38 N 0.75 -0.49 0.00 1.54 4.27 -0.78 -3.93 117.44 118.80 3fz0 n TRP 38 Ca -0.17 0.16 0.00 0.00 -3.89 0.00 0.00 57.50 53.60 3fz0 n TRP 38 Cb 0.56 -1.81 0.00 0.00 -1.36 0.00 0.00 31.31 28.69 3fz0 n TRP 38 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 3fz0 n GLY 39 N 0.92 -1.03 0.20 -1.67 0.00 -1.26 -4.32 105.19 98.04 3fz0 n GLY 39 Ca 0.07 0.37 0.10 0.00 0.00 0.00 0.00 46.02 46.56 3fz0 n GLY 39 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3fz0 h ASN 40 N 0.00 0.00 -4.66 1.61 2.35 -1.90 -3.43 115.58 109.55 3fz0 h ASN 40 Ca 0.00 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.50 3fz0 h ASN 40 Cb 0.00 0.00 -0.18 0.00 0.05 0.00 0.00 38.32 38.19 3fz0 h ASN 40 CO 0.00 0.16 -0.72 0.68 -1.65 0.00 0.00 177.43 175.90 3fz0 s VAL 41 N -3.22 0.65 0.46 2.81 -7.23 -1.26 -4.59 120.40 108.03 3fz0 s VAL 41 Ca 0.05 -1.54 -0.24 0.00 -1.81 0.00 0.00 61.98 58.44 3fz0 s VAL 41 Cb 0.06 -1.19 -0.07 0.00 0.56 0.00 0.00 36.38 35.74 3fz0 s VAL 41 CO 0.68 -0.63 1.26 -0.70 -0.31 0.00 0.00 175.10 175.40 3fz0 s GLU 42 N -2.77 3.68 0.32 4.82 2.56 -1.26 -4.54 118.70 121.51 3fz0 s GLU 42 Ca 0.02 2.03 0.09 0.00 0.00 0.00 0.00 54.97 57.11 3fz0 s GLU 42 Cb -0.02 -2.50 0.90 0.00 2.00 0.00 0.00 34.13 34.51 3fz0 s GLU 42 CO -0.02 -0.69 1.67 0.28 -0.56 0.00 0.00 175.26 175.94 3fz0 h VAL 43 N 1.99 0.37 -0.67 3.70 2.07 -1.88 0.25 116.25 122.08 3fz0 h VAL 43 Ca -0.50 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 66.93 3fz0 h VAL 43 Cb 1.26 -0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 3fz0 h VAL 43 CO 0.60 0.06 0.42 0.78 0.02 0.00 0.00 177.57 179.46 3fz0 h ASN 44 N 0.34 0.71 -0.27 0.57 2.35 -1.98 -0.19 115.58 117.11 3fz0 h ASN 44 Ca 0.65 -0.01 -0.19 0.00 -0.55 0.00 0.00 56.30 56.20 3fz0 h ASN 44 Cb 1.36 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.57 3fz0 h ASN 44 CO -0.59 0.50 -0.57 -0.61 -1.65 0.00 0.00 177.43 174.51 3fz0 h GLN 45 N 0.84 0.87 -0.20 0.81 5.75 -1.27 -2.91 115.11 119.01 3fz0 h GLN 45 Ca 0.26 -0.56 0.05 0.00 -0.15 0.00 0.00 58.65 58.25 3fz0 h GLN 45 Cb -0.02 0.07 -0.05 0.00 1.07 0.00 0.00 27.48 28.55 3fz0 h GLN 45 CO -0.09 1.20 -0.14 0.78 -2.65 0.00 0.00 178.83 177.93 3fz0 h GLY 46 N 0.69 -0.00 -0.10 2.39 0.00 -0.23 -0.33 103.07 105.48 3fz0 h GLY 46 Ca 0.01 0.18 0.15 0.00 0.00 0.00 0.00 47.33 47.67 3fz0 h GLY 46 CO 0.13 -0.15 0.09 -0.33 0.00 0.00 0.00 176.54 176.28 3fz0 h MET 47 N -0.14 0.19 -0.83 4.80 2.86 -1.03 0.71 114.93 121.48 3fz0 h MET 47 Ca 0.12 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.72 3fz0 h MET 47 Cb 0.32 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.90 3fz0 h MET 47 CO -0.28 0.12 0.41 0.93 1.06 0.00 0.00 176.91 179.15 3fz0 h GLU 48 N 0.19 1.19 0.14 1.72 4.39 -1.09 -1.31 114.58 119.82 3fz0 h GLU 48 Ca 0.38 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.91 3fz0 h GLU 48 Cb 0.64 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 3fz0 h GLU 48 CO -0.53 0.91 -0.07 -0.91 -1.16 0.00 0.00 179.01 177.24 3fz0 h ASN 49 N 1.18 -0.16 -0.73 1.42 2.35 0.60 -1.14 115.58 119.10 3fz0 h ASN 49 Ca 0.29 -0.13 0.08 0.00 -0.55 0.00 0.00 56.30 55.99 3fz0 h ASN 49 Cb 0.10 0.04 -0.07 0.00 0.05 0.00 0.00 38.32 38.45 3fz0 h ASN 49 CO -0.04 0.04 0.39 0.40 -1.65 0.00 0.00 177.43 176.57 3fz0 h ILE 50 N -0.36 0.90 -0.72 2.81 1.08 -0.84 0.15 117.51 120.53 3fz0 h ILE 50 Ca -0.02 -0.23 0.02 0.00 -0.39 0.00 0.00 64.86 64.24 3fz0 h ILE 50 Cb 0.29 0.17 -0.04 0.00 -3.07 0.00 0.00 36.82 34.16 3fz0 h ILE 50 CO 0.03 0.12 0.46 1.23 -0.69 0.00 0.00 178.15 179.31 3fz0 h GLY 51 N 0.68 1.04 1.10 5.37 0.00 -1.09 0.13 103.07 110.30 3fz0 h GLY 51 Ca 0.34 -0.35 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 3fz0 h GLY 51 CO -0.24 0.31 -0.11 0.50 0.00 0.00 0.00 176.54 177.01 3fz0 h LYS 52 N 0.91 1.04 -0.59 4.80 1.57 -0.43 -1.42 116.57 122.45 3fz0 h LYS 52 Ca 0.28 -0.39 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 3fz0 h LYS 52 Cb -0.02 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 3fz0 h LYS 52 CO -0.10 1.08 0.18 1.25 -0.57 0.00 0.00 179.45 181.29 3fz0 h LEU 53 N 0.93 0.87 -0.77 2.94 5.85 -0.36 -2.91 115.31 121.86 3fz0 h LEU 53 Ca 0.14 -0.21 -0.13 0.00 0.84 0.00 0.00 57.88 58.52 3fz0 h LEU 53 Cb 0.68 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 3fz0 h LEU 53 CO 0.05 0.85 -0.61 -0.07 -0.34 0.00 0.00 178.44 178.32 3fz0 h LEU 54 N 0.84 0.00 -0.43 2.25 3.38 -0.69 -2.84 115.31 117.82 3fz0 h LEU 54 Ca 0.19 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.25 3fz0 h LEU 54 Cb 0.30 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.97 3fz0 h LEU 54 CO -0.00 0.61 -0.09 0.44 0.09 0.00 0.00 178.44 179.49 3fz0 h ASP 55 N 0.00 -0.36 -0.79 -0.43 3.32 -1.18 0.82 116.42 117.80 3fz0 h ASP 55 Ca -0.01 0.12 0.18 0.00 0.02 0.00 0.00 57.03 57.34 3fz0 h ASP 55 Cb 1.09 0.25 -0.11 0.00 0.22 0.00 0.00 39.33 40.77 3fz0 h ASP 55 CO 0.08 -0.13 0.25 0.25 -1.72 0.00 0.00 179.24 177.97 3fz0 h LEU 56 N 0.02 0.12 -0.02 1.55 5.85 -1.30 -1.12 115.31 120.41 3fz0 h LEU 56 Ca 0.21 0.15 0.00 0.00 0.84 0.00 0.00 57.88 59.07 3fz0 h LEU 56 Cb 0.31 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.52 3fz0 h LEU 56 CO -0.43 -0.01 -0.45 -1.22 -0.34 0.00 0.00 178.44 175.99 3fz0 n TYR 57 N -5.11 0.00 -3.01 1.25 4.02 -0.96 -4.94 117.16 108.41 3fz0 n TYR 57 Ca 0.16 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.85 3fz0 n TYR 57 Cb 0.51 -0.27 0.01 0.00 -0.02 0.00 0.00 39.34 39.58 3fz0 n TYR 57 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 3fz0 n ASP 58 N -1.47 -4.78 -4.79 7.72 8.00 0.21 -4.96 116.55 116.48 3fz0 n ASP 58 Ca 0.06 -0.23 -0.39 0.00 0.71 0.00 0.00 54.79 54.95 3fz0 n ASP 58 Cb 0.34 -3.93 -0.06 0.00 -0.02 0.00 0.00 41.12 37.45 3fz0 n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3fz0 s ALA 59 N -2.98 3.52 -0.35 2.24 0.00 -0.74 -4.97 121.76 118.49 3fz0 s ALA 59 Ca 0.27 0.08 0.05 0.00 0.00 0.00 0.00 51.96 52.36 3fz0 s ALA 59 Cb -0.13 -2.73 0.50 0.00 0.00 0.00 0.00 23.12 20.75 3fz0 s ALA 59 CO 0.33 0.28 1.57 -0.25 0.00 0.00 0.00 175.76 177.69 3fz0 n ASP 60 N 2.14 3.74 -4.70 0.00 8.00 -1.26 -4.81 116.55 119.66 3fz0 n ASP 60 Ca -0.08 -3.00 -0.42 0.00 0.71 0.00 0.00 54.79 52.00 3fz0 n ASP 60 Cb 0.51 -0.71 -0.03 0.00 -0.02 0.00 0.00 41.12 40.87 3fz0 n ASP 60 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3fz0 s ILE 61 N -2.28 2.41 0.35 0.53 1.01 -1.26 -4.98 121.20 116.97 3fz0 s ILE 61 Ca 0.39 0.07 -0.26 0.00 0.00 0.00 0.00 60.65 60.85 3fz0 s ILE 61 Cb 0.32 -3.04 -0.09 0.00 0.01 0.00 0.00 42.46 39.65 3fz0 s ILE 61 CO 0.09 0.00 1.01 -2.16 0.00 0.00 0.00 174.94 173.88 3fz0 s PRO 62 N 2.22 4.43 0.08 2.79 0.04 -1.26 -4.91 135.00 138.38 3fz0 s PRO 62 Ca 0.78 1.48 0.05 0.00 0.04 0.00 0.00 61.00 63.36 3fz0 s PRO 62 Cb -0.47 -2.77 -0.03 0.00 0.04 0.00 0.00 34.50 31.27 3fz0 s PRO 62 CO 0.35 0.10 -0.14 -0.59 0.04 0.00 0.00 177.00 176.76 3fz0 s PHE 63 N -1.55 1.19 -0.00 0.56 -0.12 -1.26 -1.95 117.98 114.85 3fz0 s PHE 63 Ca 0.52 -0.48 0.02 0.00 -0.05 0.00 0.00 56.93 56.94 3fz0 s PHE 63 Cb -0.22 -0.67 -0.00 0.00 -0.63 0.00 0.00 43.02 41.49 3fz0 s PHE 63 CO 0.28 0.05 -0.05 -0.06 -0.05 0.00 0.00 175.22 175.39 3fz0 s PHE 64 N -1.41 0.49 -0.01 3.49 0.40 -0.45 -4.63 117.98 115.85 3fz0 s PHE 64 Ca -0.01 -0.10 -0.30 0.00 -0.60 0.00 0.00 56.93 55.91 3fz0 s PHE 64 Cb -0.09 -0.31 -0.04 0.00 0.51 0.00 0.00 43.02 43.08 3fz0 s PHE 64 CO 0.02 -0.01 1.25 1.03 0.70 0.00 0.00 175.22 178.21 3fz0 s ARG 65 N -0.18 4.35 0.00 0.44 0.52 -1.26 -0.68 118.95 122.14 3fz0 s ARG 65 Ca 0.02 1.77 0.00 0.00 -0.52 0.00 0.00 55.73 57.00 3fz0 s ARG 65 Cb -0.02 -3.51 0.00 0.00 0.52 0.00 0.00 34.95 31.94 3fz0 s ARG 65 CO -0.00 -0.43 0.00 0.41 0.02 0.00 0.00 175.30 175.29 3fz0 n GLY 66 N 3.40 3.75 3.76 -3.53 0.00 -0.27 -0.84 105.19 111.47 3fz0 n GLY 66 Ca 0.11 -1.89 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 3fz0 n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fz0 s ALA 67 N -2.40 3.49 -1.06 4.61 0.00 -1.26 -4.87 121.76 120.27 3fz0 s ALA 67 Ca 0.00 1.15 0.24 0.00 0.00 0.00 0.00 51.96 53.36 3fz0 s ALA 67 Cb 0.00 -3.45 0.40 0.00 0.00 0.00 0.00 23.12 20.07 3fz0 s ALA 67 CO 0.00 -0.52 1.34 0.39 0.00 0.00 0.00 175.76 176.97 3fz0 n GLU 68 N 1.28 0.06 -3.89 0.00 1.02 -1.26 -1.86 120.64 115.99 3fz0 n GLU 68 Ca 0.01 -0.04 -0.10 0.00 -0.02 0.00 0.00 57.16 57.01 3fz0 n GLU 68 Cb 0.43 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.35 3fz0 n GLU 68 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3fz0 s GLY 69 N -2.96 0.58 0.88 0.62 0.00 -1.26 -4.79 107.32 100.38 3fz0 s GLY 69 Ca 0.11 -0.88 -0.12 0.00 0.00 0.00 0.00 44.72 43.84 3fz0 s GLY 69 CO 0.71 -0.46 1.02 -1.05 0.00 0.00 0.00 173.10 173.33 3fz0 n PRO 70 N -0.52 -0.18 -0.32 2.90 -0.02 -1.26 -4.88 135.00 130.73 3fz0 n PRO 70 Ca -0.05 0.02 0.14 0.00 -2.02 0.00 0.00 63.50 61.59 3fz0 n PRO 70 Cb 0.60 -2.29 0.33 0.00 -0.02 0.00 0.00 33.50 32.12 3fz0 n PRO 70 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3fz0 h LEU 71 N -1.43 0.42 -7.29 2.45 5.85 -1.91 -3.40 115.31 110.00 3fz0 h LEU 71 Ca -0.44 0.15 -0.46 0.00 0.84 0.00 0.00 57.88 57.97 3fz0 h LEU 71 Cb 1.29 0.11 -0.39 0.00 0.37 0.00 0.00 40.66 42.03 3fz0 h LEU 71 CO 0.42 0.02 -0.76 -0.69 -0.34 0.00 0.00 178.44 177.09 3fz0 s VAL 72 N -5.86 0.24 0.00 1.05 1.01 -1.26 -5.12 120.40 110.46 3fz0 s VAL 72 Ca -0.11 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 61.76 3fz0 s VAL 72 Cb 0.26 -0.64 0.00 0.00 0.00 0.00 0.00 36.38 36.00 3fz0 s VAL 72 CO 0.78 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.48 3fz0 n GLY 73 N 5.17 -1.35 3.76 4.51 0.00 -1.26 -4.94 105.19 111.07 3fz0 n GLY 73 Ca -0.07 -1.58 -0.35 0.00 0.00 0.00 0.00 46.02 44.02 3fz0 n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fz0 s GLU 74 N -1.57 2.90 0.41 1.61 2.02 -1.26 -4.15 118.70 118.66 3fz0 s GLU 74 Ca 0.00 1.71 -0.27 0.00 0.02 0.00 0.00 54.97 56.44 3fz0 s GLU 74 Cb 0.00 -1.93 -0.10 0.00 0.10 0.00 0.00 34.13 32.20 3fz0 s GLU 74 CO 0.00 -1.23 1.41 2.89 0.02 0.00 0.00 175.26 178.35 3fz0 n ARG 75 N -1.82 2.34 -0.12 1.61 1.85 -1.26 -4.91 116.66 114.36 3fz0 n ARG 75 Ca 0.13 0.83 0.05 0.00 -1.00 0.00 0.00 57.85 57.86 3fz0 n ARG 75 Cb 0.50 -2.57 0.11 0.00 -1.05 0.00 0.00 32.46 29.45 3fz0 n ARG 75 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 3fz0 n GLU 76 N 0.16 2.14 -4.03 2.89 1.02 -1.26 -4.98 120.64 116.57 3fz0 n GLU 76 Ca 0.04 -1.75 -0.23 0.00 -0.02 0.00 0.00 57.16 55.20 3fz0 n GLU 76 Cb 0.40 -1.24 -0.06 0.00 -0.02 0.00 0.00 31.44 30.52 3fz0 n GLU 76 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3fz0 s THR 77 N -0.96 2.89 0.08 2.62 -4.23 -1.26 -5.03 115.64 109.74 3fz0 s THR 77 Ca 0.19 -1.64 0.07 0.00 -1.18 0.00 0.00 61.69 59.13 3fz0 s THR 77 Cb 0.11 -3.00 -0.04 0.00 1.34 0.00 0.00 72.50 70.91 3fz0 s THR 77 CO 0.15 -0.13 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.27 3fz0 s VAL 78 N -2.45 3.16 0.07 2.29 1.01 -1.26 -5.10 120.40 118.11 3fz0 s VAL 78 Ca 0.40 -1.23 -0.31 0.00 0.00 0.00 0.00 61.98 60.84 3fz0 s VAL 78 Cb -0.02 -2.42 -0.08 0.00 0.00 0.00 0.00 36.38 33.87 3fz0 s VAL 78 CO 0.23 0.20 1.53 -1.10 0.00 0.00 0.00 175.10 175.97 3fz0 s GLN 79 N -1.90 4.24 0.05 2.72 -0.21 -1.26 -4.96 119.66 118.34 3fz0 s GLN 79 Ca 0.18 2.19 -0.26 0.00 0.02 0.00 0.00 55.36 57.49 3fz0 s GLN 79 Cb -0.11 -3.49 -0.17 0.00 1.00 0.00 0.00 33.01 30.24 3fz0 s GLN 79 CO 0.10 -0.63 1.55 2.35 -2.12 0.00 0.00 175.29 176.54 3fz0 h TRP 80 N 7.78 -0.27 0.00 0.91 7.01 -1.90 -3.48 115.95 126.01 3fz0 h TRP 80 Ca -0.41 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.58 3fz0 h TRP 80 Cb 1.20 0.09 0.00 0.00 -2.10 0.00 0.00 29.16 28.34 3fz0 h TRP 80 CO 0.74 -0.06 0.00 0.41 -2.79 0.00 0.00 178.44 176.74 3fz0 n GLY 81 N -0.84 0.46 0.31 2.65 0.00 -1.26 -4.95 105.19 101.56 3fz0 n GLY 81 Ca -0.09 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.89 3fz0 n GLY 81 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3fz0 h GLY 82 N 0.00 1.00 0.11 -0.02 0.00 -1.98 -2.30 103.07 99.88 3fz0 h GLY 82 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.75 3fz0 h GLY 82 CO 0.00 0.54 0.00 0.69 0.00 0.00 0.00 176.54 177.77 3fz0 n PHE 83 N -4.27 0.01 0.00 5.60 3.01 -1.26 -1.72 117.46 118.83 3fz0 n PHE 83 Ca 0.05 -0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.50 3fz0 n PHE 83 Cb 0.23 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.70 3fz0 n PHE 83 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3fz0 n GLY 84 N 1.09 1.37 0.29 1.37 0.00 -0.87 -1.42 105.19 107.03 3fz0 n GLY 84 Ca 0.21 -2.17 0.13 0.00 0.00 0.00 0.00 46.02 44.19 3fz0 n GLY 84 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3fz0 h SER 85 N 0.00 0.00 -0.51 1.61 4.64 -1.95 -1.20 113.55 116.15 3fz0 h SER 85 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fz0 h SER 85 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3fz0 h SER 85 CO 0.00 0.02 0.00 -0.90 -0.87 0.00 0.00 176.83 175.08 3fz0 n ASP 86 N -3.94 3.38 -1.67 4.97 5.75 -1.26 -4.96 116.55 118.82 3fz0 n ASP 86 Ca -0.03 -1.98 -0.19 0.00 -0.01 0.00 0.00 54.79 52.58 3fz0 n ASP 86 Cb 0.11 -0.34 -0.07 0.00 -1.03 0.00 0.00 41.12 39.79 3fz0 n ASP 86 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3fz0 n GLY 87 N 1.09 1.53 0.47 6.12 0.00 -0.45 -4.81 105.19 109.14 3fz0 n GLY 87 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3fz0 n GLY 87 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3fz0 n PHE 88 N -2.48 0.00 0.00 1.61 7.35 -1.22 -2.16 117.46 120.56 3fz0 n PHE 88 Ca -0.20 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.49 3fz0 n PHE 88 Cb 0.64 0.06 0.00 0.00 0.35 0.00 0.00 39.48 40.52 3fz0 n PHE 88 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3fz0 n GLY 89 N 0.00 0.26 3.99 7.13 0.00 -0.51 -4.38 105.19 111.69 3fz0 n GLY 89 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 3fz0 n GLY 89 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fz0 n ASP 90 N 0.00 -0.41 -0.23 1.61 8.00 -1.26 -4.60 116.55 119.65 3fz0 n ASP 90 Ca 0.00 -1.04 0.11 0.00 0.71 0.00 0.00 54.79 54.56 3fz0 n ASP 90 Cb 0.00 -1.28 -0.02 0.00 -0.02 0.00 0.00 41.12 39.80 3fz0 n ASP 90 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3fz0 n ALA 91 N -4.02 4.08 -2.15 2.24 0.00 -1.26 -4.96 120.51 114.43 3fz0 n ALA 91 Ca -0.22 -0.60 -0.09 0.00 0.00 0.00 0.00 53.44 52.54 3fz0 n ALA 91 Cb 0.53 -0.82 -0.00 0.00 0.00 0.00 0.00 19.45 19.16 3fz0 n ALA 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fz0 n GLY 92 N 1.46 0.03 3.65 0.00 0.00 -1.26 -5.02 105.19 104.04 3fz0 n GLY 92 Ca 0.07 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 3fz0 n GLY 92 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3fz0 n PHE 93 N -3.99 1.65 -1.99 1.61 0.99 -1.26 -4.92 117.46 109.54 3fz0 n PHE 93 Ca -0.10 0.56 -0.41 0.00 -0.00 0.00 0.00 57.45 57.50 3fz0 n PHE 93 Cb 0.57 -2.30 -0.02 0.00 -1.00 0.00 0.00 39.48 36.73 3fz0 n PHE 93 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.76 174.62 3fz0 s PRO 94 N -1.99 4.25 0.57 -1.08 0.02 -1.26 -4.94 135.00 130.58 3fz0 s PRO 94 Ca 0.61 2.33 -0.20 0.00 0.02 0.00 0.00 61.00 63.76 3fz0 s PRO 94 Cb -0.56 -3.09 -0.05 0.00 0.02 0.00 0.00 34.50 30.82 3fz0 s PRO 94 CO 0.58 -0.42 1.20 -2.30 -0.33 0.00 0.00 177.00 175.73 3fz0 n PRO 95 N 2.08 1.33 -3.57 5.54 -0.02 -1.26 -4.84 135.00 134.26 3fz0 n PRO 95 Ca 0.06 0.50 -0.38 0.00 -2.02 0.00 0.00 63.50 61.66 3fz0 n PRO 95 Cb 0.40 -2.40 -0.06 0.00 -0.02 0.00 0.00 33.50 31.42 3fz0 n PRO 95 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3fz0 s SER 96 N -1.07 6.66 0.00 2.55 0.15 -1.26 -4.97 113.70 115.75 3fz0 s SER 96 Ca 0.74 0.78 0.28 0.00 0.70 0.00 0.00 55.95 58.45 3fz0 s SER 96 Cb -0.42 -2.21 1.13 0.00 -1.71 0.00 0.00 66.02 62.81 3fz0 s SER 96 CO 0.48 0.28 1.82 0.00 1.20 0.00 0.00 173.24 177.02 3fz0 n GLN 97 N 2.27 0.33 0.12 5.44 1.13 -1.26 -3.87 117.38 121.54 3fz0 n GLN 97 Ca -0.14 -0.10 -0.01 0.00 -1.94 0.00 0.00 57.00 54.81 3fz0 n GLN 97 Cb 0.53 -1.50 0.26 0.00 0.11 0.00 0.00 30.24 29.64 3fz0 n GLN 97 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3fz0 h ARG 98 N 0.23 0.16 0.14 -1.09 3.08 -1.93 -3.33 114.38 111.64 3fz0 h ARG 98 Ca 0.00 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 59.99 3fz0 h ARG 98 Cb 0.42 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 3fz0 h ARG 98 CO 0.00 0.55 -0.25 0.28 -1.07 0.00 0.00 179.97 179.47 3fz0 h VAL 99 N 0.14 0.45 0.00 2.04 2.07 -1.91 -2.44 116.25 116.59 3fz0 h VAL 99 Ca 0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 3fz0 h VAL 99 Cb 0.78 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 3fz0 h VAL 99 CO 0.06 0.00 -0.06 0.00 0.02 0.00 0.00 177.57 177.59 3fz0 h ALA 100 N 0.26 1.54 0.00 1.67 0.00 -1.85 -2.32 119.26 118.56 3fz0 h ALA 100 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3fz0 h ALA 100 Cb 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3fz0 h ALA 100 CO -0.13 0.07 0.00 -0.07 0.00 0.00 0.00 179.25 179.12 3fz0 h LEU 101 N 0.00 0.00-10.02 0.00 3.38 -1.58 -3.46 115.31 103.63 3fz0 h LEU 101 Ca -0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 3fz0 h LEU 101 Cb 0.14 0.00 0.06 0.00 0.09 0.00 0.00 40.66 40.94 3fz0 h LEU 101 CO 0.01 0.00 0.46 -1.10 0.09 0.00 0.00 178.44 177.90 3fz0 s GLN 102 N -3.41 3.72 0.72 1.13 -1.52 -0.88 -5.00 119.66 114.42 3fz0 s GLN 102 Ca 0.05 1.68 -0.16 0.00 -1.95 0.00 0.00 55.36 54.98 3fz0 s GLN 102 Cb 0.08 -2.31 0.03 0.00 -0.22 0.00 0.00 33.01 30.58 3fz0 s GLN 102 CO 0.58 -0.56 1.21 -2.30 -0.25 0.00 0.00 175.29 173.97 3fz0 n PRO 103 N -0.65 0.65 0.17 2.91 -0.02 -1.26 -4.97 135.00 131.83 3fz0 n PRO 103 Ca 0.08 0.29 0.05 0.00 -2.02 0.00 0.00 63.50 61.89 3fz0 n PRO 103 Cb 0.49 -2.45 0.19 0.00 -0.02 0.00 0.00 33.50 31.72 3fz0 n PRO 103 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3fz0 h LYS 104 N -0.16 0.00 -3.16 -0.52 1.79 -1.96 -3.45 116.57 109.12 3fz0 h LYS 104 Ca -0.49 0.00 -0.45 0.00 -2.18 0.00 0.00 60.65 57.54 3fz0 h LYS 104 Cb 1.32 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.99 3fz0 h LYS 104 CO 0.49 0.42 0.26 -2.13 -1.08 0.00 0.00 179.45 177.42 3fz0 n ARG 105 N -3.35 0.00 -1.59 3.15 0.63 -1.26 -4.85 116.66 109.39 3fz0 n ARG 105 Ca 0.01 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.51 3fz0 n ARG 105 Cb 0.62 -0.79 -0.00 0.00 0.45 0.00 0.00 32.46 32.73 3fz0 n ARG 105 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 3fz0 n HIS 106 N 1.70 1.17 -0.34 -0.14 -0.00 -1.26 -4.29 115.22 112.07 3fz0 n HIS 106 Ca 0.15 0.63 0.10 0.00 -0.00 0.00 0.00 57.72 58.60 3fz0 n HIS 106 Cb -0.01 -2.23 0.27 0.00 -0.00 0.00 0.00 29.99 28.02 3fz0 n HIS 106 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3fz0 h ALA 107 N 1.77 1.51 -0.85 1.57 0.00 -1.25 -1.52 119.26 120.49 3fz0 h ALA 107 Ca -0.42 0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.60 3fz0 h ALA 107 Cb 1.34 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 3fz0 h ALA 107 CO 0.59 0.00 0.54 0.00 0.00 0.00 0.00 179.25 180.38 3fz0 h ALA 108 N 1.59 1.12 0.00 0.00 0.00 -1.86 -1.43 119.26 118.68 3fz0 h ALA 108 Ca 0.52 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.34 3fz0 h ALA 108 Cb 0.73 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3fz0 h ALA 108 CO -0.35 0.37 -0.31 -0.07 0.00 0.00 0.00 179.25 178.89 3fz0 h LEU 109 N 1.05 0.00 -0.11 0.00 3.38 -1.66 -2.91 115.31 115.05 3fz0 h LEU 109 Ca 0.34 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.15 3fz0 h LEU 109 Cb 0.02 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.78 3fz0 h LEU 109 CO -0.12 0.31 -0.58 -0.08 0.09 0.00 0.00 178.44 178.06 3fz0 h GLU 110 N 0.00 0.58 -0.68 1.13 4.57 -0.90 -1.80 114.58 117.48 3fz0 h GLU 110 Ca -0.00 -0.48 0.14 0.00 -1.18 0.00 0.00 59.36 57.83 3fz0 h GLU 110 Cb 0.99 0.10 -0.10 0.00 -0.16 0.00 0.00 28.75 29.59 3fz0 h GLU 110 CO 0.04 1.10 0.18 0.82 -1.18 0.00 0.00 179.01 179.97 3fz0 h ILE 111 N 0.21 0.60 -0.26 2.32 2.04 -1.15 -0.44 117.51 120.82 3fz0 h ILE 111 Ca -0.04 -0.10 -0.10 0.00 1.00 0.00 0.00 64.86 65.61 3fz0 h ILE 111 Cb 1.22 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 3fz0 h ILE 111 CO 0.12 0.05 -0.27 -0.07 0.00 0.00 0.00 178.15 177.98 3fz0 h LEU 112 N 0.30 0.53 -0.08 1.44 3.38 -1.41 -0.66 115.31 118.81 3fz0 h LEU 112 Ca 0.37 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 3fz0 h LEU 112 Cb 0.58 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 3fz0 h LEU 112 CO -0.44 0.79 -0.07 0.50 0.09 0.00 0.00 178.44 179.31 3fz0 h LYS 113 N 0.46 0.19 -0.41 1.13 3.64 -0.77 -0.18 116.57 120.64 3fz0 h LYS 113 Ca 0.06 -0.10 0.05 0.00 -1.27 0.00 0.00 60.65 59.40 3fz0 h LYS 113 Cb 0.72 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.49 3fz0 h LYS 113 CO 0.06 0.60 0.14 0.82 -2.27 0.00 0.00 179.45 178.80 3fz0 h ILE 114 N -0.21 0.87 -0.70 2.00 2.04 -0.97 -0.60 117.51 119.94 3fz0 h ILE 114 Ca 0.02 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 3fz0 h ILE 114 Cb 0.56 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 3fz0 h ILE 114 CO 0.02 0.05 0.36 -0.07 0.00 0.00 0.00 178.15 178.52 3fz0 h LEU 115 N 0.30 0.87 -0.43 1.44 3.38 -1.05 0.67 115.31 120.49 3fz0 h LEU 115 Ca 0.19 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 3fz0 h LEU 115 Cb 0.18 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3fz0 h LEU 115 CO -0.20 0.72 -0.12 -0.08 0.09 0.00 0.00 178.44 178.85 3fz0 h GLU 116 N 0.98 0.83 0.00 1.13 4.57 -0.47 -3.01 114.58 118.61 3fz0 h GLU 116 Ca 0.25 -0.32 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 3fz0 h GLU 116 Cb 0.05 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 3fz0 h GLU 116 CO -0.04 0.95 -0.17 0.93 -1.18 0.00 0.00 179.01 179.50 3fz0 h GLU 117 N 0.65 0.00 -6.58 1.92 5.08 -0.78 -3.47 114.58 111.39 3fz0 h GLU 117 Ca 0.11 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.88 3fz0 h GLU 117 Cb 0.65 0.00 0.10 0.00 0.50 0.00 0.00 28.75 30.00 3fz0 h GLU 117 CO 0.04 0.00 0.45 0.00 -1.00 0.00 0.00 179.01 178.51 3fz0 n ALA 118 N -1.88 0.71 -3.45 3.43 0.00 0.20 -4.98 120.51 114.54 3fz0 n ALA 118 Ca 0.05 0.40 -0.27 0.00 0.00 0.00 0.00 53.44 53.62 3fz0 n ALA 118 Cb 0.46 -2.19 -0.08 0.00 0.00 0.00 0.00 19.45 17.63 3fz0 n ALA 118 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3fz0 n GLU 119 N 1.32 2.05 -2.13 0.00 1.02 -1.26 -5.03 120.64 116.61 3fz0 n GLU 119 Ca 0.10 -4.35 -0.37 0.00 -0.02 0.00 0.00 57.16 52.51 3fz0 n GLU 119 Cb 0.32 -2.07 0.01 0.00 -0.02 0.00 0.00 31.44 29.69 3fz0 n GLU 119 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3fz0 s PRO 120 N -2.03 3.42 0.15 3.49 0.04 -1.26 -4.87 135.00 133.94 3fz0 s PRO 120 Ca 0.37 1.83 -0.00 0.00 0.04 0.00 0.00 61.00 63.24 3fz0 s PRO 120 Cb 0.12 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 32.45 3fz0 s PRO 120 CO -0.06 -0.85 0.20 -1.13 0.04 0.00 0.00 177.00 175.20 3fz0 n SER 121 N -0.95 -0.55 -0.31 6.66 3.41 -0.69 -4.95 113.62 116.24 3fz0 n SER 121 Ca 0.10 -1.86 0.08 0.00 -0.26 0.00 0.00 58.87 56.93 3fz0 n SER 121 Cb 0.48 1.05 0.29 0.00 -0.26 0.00 0.00 64.21 65.78 3fz0 n SER 121 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3fz0 h ASP 122 N 0.88 0.82 0.45 4.04 3.32 -2.03 -3.10 116.42 120.81 3fz0 h ASP 122 Ca -0.12 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.97 3fz0 h ASP 122 Cb 0.53 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.95 3fz0 h ASP 122 CO 0.16 0.45 -0.54 0.47 -1.72 0.00 0.00 179.24 178.07 3fz0 n ASP 123 N -4.57 0.55 -3.80 6.45 8.00 -1.26 -4.88 116.55 117.04 3fz0 n ASP 123 Ca 0.17 -0.32 -0.19 0.00 0.71 0.00 0.00 54.79 55.16 3fz0 n ASP 123 Cb 0.36 0.31 -0.17 0.00 -0.02 0.00 0.00 41.12 41.60 3fz0 n ASP 123 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3fz0 s VAL 124 N -2.99 0.25 -0.03 2.53 1.01 -1.17 -1.76 120.40 118.24 3fz0 s VAL 124 Ca 0.11 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.22 3fz0 s VAL 124 Cb 0.17 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 36.18 3fz0 s VAL 124 CO 0.71 0.19 -0.10 0.54 0.00 0.00 0.00 175.10 176.44 3fz0 s VAL 125 N 1.40 0.89 -0.13 2.92 0.11 -0.86 -1.71 120.40 123.02 3fz0 s VAL 125 Ca -0.04 -0.41 -0.07 0.00 -2.93 0.00 0.00 61.98 58.53 3fz0 s VAL 125 Cb -0.13 -0.79 -0.04 0.00 -1.53 0.00 0.00 36.38 33.89 3fz0 s VAL 125 CO -0.03 0.28 0.13 -0.31 -3.33 0.00 0.00 175.10 171.84 3fz0 s TYR 126 N 0.23 3.54 0.02 1.54 1.51 -1.26 -0.97 117.35 121.97 3fz0 s TYR 126 Ca -0.04 0.47 0.02 0.00 -1.01 0.00 0.00 57.07 56.51 3fz0 s TYR 126 Cb -0.10 -1.97 -0.02 0.00 -0.11 0.00 0.00 41.96 39.77 3fz0 s TYR 126 CO 0.01 0.65 -0.08 -0.65 -1.11 0.00 0.00 175.55 174.37 3fz0 s GLN 127 N -0.79 0.55 -0.18 -0.62 -0.21 -0.48 -1.08 119.66 116.84 3fz0 s GLN 127 Ca 0.14 -0.54 -0.02 0.00 0.02 0.00 0.00 55.36 54.95 3fz0 s GLN 127 Cb -0.12 -0.44 -0.01 0.00 1.00 0.00 0.00 33.01 33.44 3fz0 s GLN 127 CO 0.03 0.10 -0.08 -1.17 -2.12 0.00 0.00 175.29 172.05 3fz0 s LEU 128 N -0.96 2.83 -0.17 2.90 0.20 0.29 -1.25 118.68 122.51 3fz0 s LEU 128 Ca -0.04 -0.36 -0.01 0.00 0.69 0.00 0.00 54.13 54.42 3fz0 s LEU 128 Cb -0.07 -1.69 -0.00 0.00 -0.43 0.00 0.00 46.19 44.00 3fz0 s LEU 128 CO 0.00 0.06 -0.12 -0.69 -0.29 0.00 0.00 176.35 175.31 3fz0 s VAL 129 N 0.99 2.86 -0.22 1.68 1.01 -0.51 -1.40 120.40 124.82 3fz0 s VAL 129 Ca -0.01 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.23 3fz0 s VAL 129 Cb -0.15 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 3fz0 s VAL 129 CO -0.00 0.50 -0.01 0.00 0.00 0.00 0.00 175.10 175.59 3fz0 s ALA 130 N 0.93 2.95 -0.28 5.51 0.00 -0.20 -1.61 121.76 129.06 3fz0 s ALA 130 Ca -0.02 -1.11 0.14 0.00 0.00 0.00 0.00 51.96 50.96 3fz0 s ALA 130 Cb -0.15 -1.80 0.34 0.00 0.00 0.00 0.00 23.12 21.51 3fz0 s ALA 130 CO -0.01 -0.36 1.25 1.28 0.00 0.00 0.00 175.76 177.91 3fz0 n LEU 131 N 4.67 2.98 0.00 0.00 4.77 0.19 -0.55 117.00 129.06 3fz0 n LEU 131 Ca -0.17 -2.69 0.00 0.00 -0.03 0.00 0.00 56.01 53.11 3fz0 n LEU 131 Cb 0.51 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 3fz0 n LEU 131 CO 0.30 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 3fz0 n GLY 132 N -0.58 4.14 3.68 -0.72 0.00 -1.25 -4.33 105.19 106.14 3fz0 n GLY 132 Ca 0.15 -1.27 -0.39 0.00 0.00 0.00 0.00 46.02 44.51 3fz0 n GLY 132 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3fz0 n PRO 133 N 0.00 1.44 0.00 1.61 -0.02 -1.26 -4.87 135.00 131.89 3fz0 n PRO 133 Ca 0.00 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 3fz0 n PRO 133 Cb 0.00 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.12 3fz0 n PRO 133 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3fz0 n LEU 134 N -0.60 0.36 -0.04 2.45 4.77 -1.26 -4.56 117.00 118.12 3fz0 n LEU 134 Ca 0.11 -0.18 -0.08 0.00 -0.03 0.00 0.00 56.01 55.83 3fz0 n LEU 134 Cb 0.44 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 3fz0 n LEU 134 CO 0.53 0.09 0.72 0.74 -1.33 0.00 0.00 177.39 178.14 3fz0 h THR 135 N 0.00 0.45 -0.57 -5.08 2.02 -1.90 -0.76 112.91 107.07 3fz0 h THR 135 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 3fz0 h THR 135 Cb 0.18 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 3fz0 h THR 135 CO 0.00 0.00 0.37 0.78 0.37 0.00 0.00 175.52 177.04 3fz0 h ASN 136 N -0.22 0.63 -0.24 4.18 2.35 -1.95 -1.41 115.58 118.92 3fz0 h ASN 136 Ca 0.13 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 3fz0 h ASN 136 Cb 0.42 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 3fz0 h ASN 136 CO -0.35 0.45 0.14 0.58 -1.65 0.00 0.00 177.43 176.60 3fz0 h VAL 137 N 0.74 1.09 -0.81 2.81 2.07 -1.72 -1.02 116.25 119.43 3fz0 h VAL 137 Ca 0.21 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.52 3fz0 h VAL 137 Cb -0.06 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 3fz0 h VAL 137 CO -0.06 0.09 0.53 0.00 0.02 0.00 0.00 177.57 178.15 3fz0 h ALA 138 N 1.04 1.04 -0.23 1.67 0.00 -1.00 0.18 119.26 121.95 3fz0 h ALA 138 Ca 0.08 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3fz0 h ALA 138 Cb 0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3fz0 h ALA 138 CO -0.02 0.40 0.03 1.25 0.00 0.00 0.00 179.25 180.91 3fz0 h LEU 139 N 1.06 0.38 -0.26 0.00 5.85 -0.97 -0.82 115.31 120.55 3fz0 h LEU 139 Ca 0.30 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.77 3fz0 h LEU 139 Cb -0.08 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 3fz0 h LEU 139 CO -0.08 0.56 0.13 0.00 -0.34 0.00 0.00 178.44 178.71 3fz0 h ALA 140 N 0.83 0.31 -0.53 1.25 0.00 -0.89 -2.60 119.26 117.63 3fz0 h ALA 140 Ca 0.07 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.09 3fz0 h ALA 140 Cb 0.35 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 3fz0 h ALA 140 CO 0.01 -0.27 0.08 -0.07 0.00 0.00 0.00 179.25 179.00 3fz0 h LEU 141 N 0.27 -0.05 -1.21 0.00 3.38 -0.27 -2.31 115.31 115.11 3fz0 h LEU 141 Ca 0.11 0.10 -0.07 0.00 0.09 0.00 0.00 57.88 58.12 3fz0 h LEU 141 Cb 0.03 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3fz0 h LEU 141 CO -0.08 -0.00 -0.31 0.03 0.09 0.00 0.00 178.44 178.16 3fz0 h ARG 142 N 0.21 0.00 -0.04 1.13 2.47 -1.02 -2.37 114.38 114.76 3fz0 h ARG 142 Ca 0.27 0.00 -0.24 0.00 -1.26 0.00 0.00 59.98 58.76 3fz0 h ARG 142 Cb 0.39 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.73 3fz0 h ARG 142 CO -0.38 0.31 -0.93 -0.07 0.56 0.00 0.00 179.97 179.47 3fz0 h LEU 143 N 0.00 0.77 -5.27 3.04 3.38 -1.05 -3.42 115.31 112.76 3fz0 h LEU 143 Ca -0.00 -0.58 -0.26 0.00 0.09 0.00 0.00 57.88 57.13 3fz0 h LEU 143 Cb 0.73 -0.23 -0.20 0.00 0.09 0.00 0.00 40.66 41.04 3fz0 h LEU 143 CO 0.04 1.37 -0.60 -3.20 0.09 0.00 0.00 178.44 176.14 3fz0 n ASN 144 N -3.84 -2.69 -0.11 -0.43 2.85 -0.91 -5.03 115.26 105.10 3fz0 n ASN 144 Ca -0.08 -2.89 0.00 0.00 -0.11 0.00 0.00 54.58 51.50 3fz0 n ASN 144 Cb 0.82 1.27 0.28 0.00 1.24 0.00 0.00 39.78 43.39 3fz0 n ASN 144 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3fz0 h PRO 145 N 4.86 0.77 -0.97 1.20 0.13 -1.65 -3.19 132.00 133.16 3fz0 h PRO 145 Ca 0.05 -0.09 0.12 0.00 -0.87 0.00 0.00 66.00 65.21 3fz0 h PRO 145 Cb 1.05 -0.15 -0.08 0.00 0.13 0.00 0.00 31.00 31.95 3fz0 h PRO 145 CO 0.15 0.60 0.61 -0.44 -0.23 0.00 0.00 178.00 178.70 3fz0 h ASP 146 N 0.77 0.86 0.21 1.44 3.32 -1.93 -2.58 116.42 118.50 3fz0 h ASP 146 Ca 0.19 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 3fz0 h ASP 146 Cb 0.08 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 3fz0 h ASP 146 CO -0.03 0.46 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.87 3fz0 h LEU 147 N 0.92 0.00 -0.15 1.55 3.38 -1.97 -2.80 115.31 116.25 3fz0 h LEU 147 Ca 0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.44 3fz0 h LEU 147 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3fz0 h LEU 147 CO -0.24 0.02 0.00 0.49 0.09 0.00 0.00 178.44 178.80 3fz0 n PHE 148 N -3.31 0.21 0.65 1.13 3.01 -0.97 -1.80 117.46 116.38 3fz0 n PHE 148 Ca -0.02 0.08 0.12 0.00 1.01 0.00 0.00 57.45 58.63 3fz0 n PHE 148 Cb 0.13 -0.63 0.46 0.00 -0.01 0.00 0.00 39.48 39.44 3fz0 n PHE 148 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3fz0 n SER 149 N -1.69 0.34 0.12 4.37 3.41 -1.06 -2.66 113.62 116.46 3fz0 n SER 149 Ca 0.04 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.32 3fz0 n SER 149 Cb 0.21 -0.64 0.47 0.00 -0.26 0.00 0.00 64.21 64.00 3fz0 n SER 149 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3fz0 n LYS 150 N -1.84 0.20 -3.01 4.33 5.02 -0.74 -4.75 118.16 117.36 3fz0 n LYS 150 Ca 0.05 0.37 -0.40 0.00 -2.02 0.00 0.00 58.31 56.31 3fz0 n LYS 150 Cb 0.29 -1.84 -0.05 0.00 -0.02 0.00 0.00 35.03 33.41 3fz0 n LYS 150 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3fz0 s LEU 151 N -4.44 4.49 0.00 -0.35 1.43 -1.09 -4.59 118.68 114.13 3fz0 s LEU 151 Ca 0.06 1.47 0.00 0.00 -1.03 0.00 0.00 54.13 54.63 3fz0 s LEU 151 Cb 0.10 -3.21 0.00 0.00 0.03 0.00 0.00 46.19 43.11 3fz0 s LEU 151 CO 0.44 0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.72 3fz0 n GLY 152 N 2.14 -1.96 3.01 -3.19 0.00 -0.25 -4.39 105.19 100.55 3fz0 n GLY 152 Ca -0.04 -1.50 -0.21 0.00 0.00 0.00 0.00 46.02 44.27 3fz0 n GLY 152 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3fz0 n THR 153 N 0.00 0.00 0.30 2.61 -1.04 0.14 -4.76 114.28 111.53 3fz0 n THR 153 Ca 0.00 -2.20 0.16 0.00 -2.04 0.00 0.00 64.05 59.97 3fz0 n THR 153 Cb 0.00 0.93 0.74 0.00 -1.82 0.00 0.00 70.33 70.18 3fz0 n THR 153 CO 0.00 0.00 0.00 -2.24 -0.64 0.00 0.00 175.07 172.19 3fz0 h ASP 154 N 1.66 0.00 0.00 8.00 2.03 -1.95 -3.31 116.42 122.84 3fz0 h ASP 154 Ca -0.26 0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 55.90 3fz0 h ASP 154 Cb 1.10 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.58 3fz0 h ASP 154 CO 0.39 0.00 -1.55 0.41 -1.03 0.00 0.00 179.24 177.47 3fz0 n THR 155 N -2.69 0.55 -3.69 1.15 -1.04 -1.26 -4.83 114.28 102.46 3fz0 n THR 155 Ca -0.00 -0.22 -0.36 0.00 -2.04 0.00 0.00 64.05 61.43 3fz0 n THR 155 Cb 0.17 -0.84 -0.09 0.00 -1.82 0.00 0.00 70.33 67.76 3fz0 n THR 155 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 3fz0 s ILE 156 N -2.19 5.38 0.20 12.58 1.01 -1.25 -5.05 121.20 131.89 3fz0 s ILE 156 Ca -0.13 0.19 -0.32 0.00 0.00 0.00 0.00 60.65 60.39 3fz0 s ILE 156 Cb 0.03 -3.49 -0.12 0.00 0.01 0.00 0.00 42.46 38.90 3fz0 s ILE 156 CO 0.23 0.39 1.71 -2.84 0.00 0.00 0.00 174.94 174.42 3fz0 s PRO 157 N 0.75 4.13 0.26 2.79 0.02 -1.26 0.28 135.00 141.97 3fz0 s PRO 157 Ca 0.08 2.58 0.14 0.00 0.02 0.00 0.00 61.00 63.82 3fz0 s PRO 157 Cb -0.12 -3.11 0.14 0.00 0.02 0.00 0.00 34.50 31.43 3fz0 s PRO 157 CO 0.02 -0.74 1.47 0.78 -0.33 0.00 0.00 177.00 178.20 3fz0 h GLY 158 N 6.88 0.00 -6.47 0.52 0.00 -1.83 -3.41 103.07 98.75 3fz0 h GLY 158 Ca -0.43 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.53 3fz0 h GLY 158 CO 0.95 0.00 -0.75 -1.50 0.00 0.00 0.00 176.54 175.24 3fz0 s ILE 159 N -3.06 0.25 -0.09 2.60 2.07 -1.26 -0.55 121.20 121.16 3fz0 s ILE 159 Ca 0.02 0.06 0.03 0.00 -1.41 0.00 0.00 60.65 59.36 3fz0 s ILE 159 Cb 0.09 -0.35 0.01 0.00 0.13 0.00 0.00 42.46 42.34 3fz0 s ILE 159 CO 0.75 0.17 -0.18 -0.69 -1.91 0.00 0.00 174.94 173.08 3fz0 s VAL 160 N 1.14 1.64 -0.05 4.00 1.01 -0.49 -2.38 120.40 125.27 3fz0 s VAL 160 Ca -0.08 -0.76 0.06 0.00 0.00 0.00 0.00 61.98 61.19 3fz0 s VAL 160 Cb -0.13 -1.45 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 3fz0 s VAL 160 CO -0.02 0.47 -0.22 0.27 0.00 0.00 0.00 175.10 175.60 3fz0 s ILE 161 N 0.59 1.79 -0.50 2.22 -4.36 -0.71 -1.04 121.20 119.20 3fz0 s ILE 161 Ca -0.15 -0.93 -0.21 0.00 -0.26 0.00 0.00 60.65 59.10 3fz0 s ILE 161 Cb -0.17 -1.52 0.04 0.00 1.25 0.00 0.00 42.46 42.07 3fz0 s ILE 161 CO 0.05 0.50 0.74 -0.32 0.24 0.00 0.00 174.94 176.15 3fz0 s MET 162 N -0.13 3.25 -0.28 0.37 -2.45 0.28 -0.88 119.30 119.46 3fz0 s MET 162 Ca -0.02 -0.50 -0.24 0.00 -1.25 0.00 0.00 55.69 53.67 3fz0 s MET 162 Cb -0.12 -4.04 0.13 0.00 1.25 0.00 0.00 34.83 32.05 3fz0 s MET 162 CO 0.03 -1.24 1.06 1.21 1.05 0.00 0.00 175.02 177.13 3fz0 s ASN 163 N 2.52 -0.42 0.41 1.11 3.84 -0.62 -4.57 114.94 117.21 3fz0 s ASN 163 Ca 0.23 0.80 0.00 0.00 0.21 0.00 0.00 52.86 54.10 3fz0 s ASN 163 Cb -0.15 0.84 0.00 0.00 -0.55 0.00 0.00 41.25 41.39 3fz0 s ASN 163 CO 0.17 -0.14 0.00 0.61 -2.79 0.00 0.00 177.10 174.95 3fz0 n GLY 164 N 2.27 -1.63 3.35 1.21 0.00 -1.26 -3.79 105.19 105.34 3fz0 n GLY 164 Ca -0.13 -1.25 -0.18 0.00 0.00 0.00 0.00 46.02 44.46 3fz0 n GLY 164 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fz0 s THR 165 N -0.06 1.22 -1.07 2.61 -4.23 -1.26 -1.17 115.64 111.69 3fz0 s THR 165 Ca 0.00 -2.07 0.12 0.00 -1.18 0.00 0.00 61.69 58.57 3fz0 s THR 165 Cb 0.00 -2.30 -0.01 0.00 1.34 0.00 0.00 72.50 71.53 3fz0 s THR 165 CO 0.00 -0.38 0.69 -1.54 -0.54 0.00 0.00 174.62 172.86 3fz0 n SER 166 N -0.43 1.29 -0.09 3.99 3.41 -1.26 -4.68 113.62 115.84 3fz0 n SER 166 Ca -0.06 -1.15 0.00 0.00 -0.26 0.00 0.00 58.87 57.41 3fz0 n SER 166 Cb 0.63 0.51 0.00 0.00 -0.26 0.00 0.00 64.21 65.10 3fz0 n SER 166 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3fz0 n GLU 167 N -0.30 0.00 -4.33 4.33 1.02 -1.26 -5.01 120.64 115.09 3fz0 n GLU 167 Ca 0.05 -0.51 -0.39 0.00 -0.02 0.00 0.00 57.16 56.30 3fz0 n GLU 167 Cb 0.25 -0.43 -0.07 0.00 -0.02 0.00 0.00 31.44 31.18 3fz0 n GLU 167 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3fz0 n SER 168 N 0.00 -1.96 -4.58 1.62 3.41 -1.26 -4.90 113.62 105.95 3fz0 n SER 168 Ca 0.00 -1.07 -0.40 0.00 -0.26 0.00 0.00 58.87 57.14 3fz0 n SER 168 Cb 0.53 -1.70 -0.02 0.00 -0.26 0.00 0.00 64.21 62.76 3fz0 n SER 168 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3fz0 s LYS 169 N -7.02 3.64 0.36 4.33 1.02 -1.26 -4.40 119.74 116.41 3fz0 s LYS 169 Ca 0.76 -1.63 -0.26 0.00 0.02 0.00 0.00 55.97 54.85 3fz0 s LYS 169 Cb -0.44 -5.44 -0.09 0.00 -0.52 0.00 0.00 37.83 31.34 3fz0 s LYS 169 CO 0.93 -2.54 1.12 0.20 -0.92 0.00 0.00 175.35 174.14 3fz0 s GLY 170 N 4.86 2.91 0.00 -3.33 0.00 -1.03 -4.81 107.32 105.91 3fz0 s GLY 170 Ca 0.55 0.89 0.09 0.00 0.00 0.00 0.00 44.72 46.25 3fz0 s GLY 170 CO 0.05 1.42 0.68 1.16 0.00 0.00 0.00 173.10 176.41 3fz0 n ASN 171 N 0.44 1.42 -0.06 1.64 0.23 -0.97 -4.67 115.26 113.29 3fz0 n ASN 171 Ca 0.02 -1.21 -0.09 0.00 -0.53 0.00 0.00 54.58 52.78 3fz0 n ASN 171 Cb 0.46 0.25 -0.03 0.00 -2.08 0.00 0.00 39.78 38.39 3fz0 n ASN 171 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 3fz0 n SER 172 N 0.09 1.65 -2.57 0.53 2.88 -0.50 -4.80 113.62 110.91 3fz0 n SER 172 Ca 0.04 0.27 -0.06 0.00 -1.33 0.00 0.00 58.87 57.79 3fz0 n SER 172 Cb 0.20 -0.62 -0.01 0.00 -0.75 0.00 0.00 64.21 63.04 3fz0 n SER 172 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 3fz0 n ASN 173 N -4.13 1.78 0.19 -3.46 0.23 -1.15 -5.01 115.26 103.71 3fz0 n ASN 173 Ca -0.14 -1.42 0.16 0.00 -0.53 0.00 0.00 54.58 52.65 3fz0 n ASN 173 Cb 0.43 0.03 0.79 0.00 -2.08 0.00 0.00 39.78 38.95 3fz0 n ASN 173 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 3fz0 h MET 174 N 0.00 0.00 0.00 -3.83 2.86 -1.83 -3.24 114.93 108.88 3fz0 h MET 174 Ca -0.08 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 3fz0 h MET 174 Cb 0.26 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 3fz0 h MET 174 CO 0.13 0.00 -1.26 0.00 1.06 0.00 0.00 176.91 176.83 3fz0 n ALA 175 N -2.40 2.04 -2.60 6.32 0.00 -1.26 -2.48 120.51 120.13 3fz0 n ALA 175 Ca 0.02 -0.20 -0.33 0.00 0.00 0.00 0.00 53.44 52.92 3fz0 n ALA 175 Cb 0.32 -0.01 -0.12 0.00 0.00 0.00 0.00 19.45 19.64 3fz0 n ALA 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fz0 s ALA 176 N -2.23 2.82 0.42 0.00 0.00 -1.22 -3.71 121.76 117.84 3fz0 s ALA 176 Ca -0.02 -0.92 -0.23 0.00 0.00 0.00 0.00 51.96 50.78 3fz0 s ALA 176 Cb 0.02 -1.13 -0.09 0.00 0.00 0.00 0.00 23.12 21.92 3fz0 s ALA 176 CO 0.19 0.52 1.07 -2.00 0.00 0.00 0.00 175.76 175.54 3fz0 s GLU 177 N -0.62 4.05 0.14 0.00 -6.30 -1.26 -1.41 118.70 113.30 3fz0 s GLU 177 Ca 0.09 1.54 -0.27 0.00 -2.50 0.00 0.00 54.97 53.83 3fz0 s GLU 177 Cb -0.11 -2.47 -0.06 0.00 0.00 0.00 0.00 34.13 31.49 3fz0 s GLU 177 CO 0.01 -0.24 1.37 0.34 0.02 0.00 0.00 175.26 176.76 3fz0 n PHE 178 N -0.25 -0.38 -0.18 5.30 7.35 -1.26 -0.55 117.46 127.49 3fz0 n PHE 178 Ca 0.06 1.08 -0.08 0.00 -0.76 0.00 0.00 57.45 57.75 3fz0 n PHE 178 Cb 0.50 -0.57 0.01 0.00 0.35 0.00 0.00 39.48 39.77 3fz0 n PHE 178 CO 0.00 0.00 0.00 -0.91 -0.76 0.00 0.00 176.76 175.09 3fz0 h ASN 179 N 0.00 0.71 0.32 -2.13 2.35 -1.90 0.22 115.58 115.15 3fz0 h ASN 179 Ca 0.14 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 3fz0 h ASN 179 Cb 0.35 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.54 3fz0 h ASN 179 CO -0.81 0.68 -0.17 -1.28 -1.65 0.00 0.00 177.43 174.20 3fz0 h SER 180 N 0.69 -0.41 -0.59 5.81 0.87 -1.78 -2.79 113.55 115.35 3fz0 h SER 180 Ca 0.17 0.02 0.04 0.00 -1.23 0.00 0.00 61.79 60.79 3fz0 h SER 180 Cb 0.19 0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.23 3fz0 h SER 180 CO -0.01 -0.28 0.39 -0.74 -0.53 0.00 0.00 176.83 175.66 3fz0 h HIS 181 N -0.46 0.63 -0.92 2.24 -0.00 -0.49 -1.66 115.15 114.51 3fz0 h HIS 181 Ca -0.04 0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.36 3fz0 h HIS 181 Cb 0.36 -0.21 -0.05 0.00 -0.00 0.00 0.00 27.41 27.51 3fz0 h HIS 181 CO -0.07 0.36 0.61 0.00 -0.00 0.00 0.00 177.93 178.83 3fz0 s ASP 183 N -6.20 -0.07 0.12 0.00 -1.08 -0.79 -4.72 116.67 103.93 3fz0 s ASP 183 Ca -0.12 -2.00 -0.15 0.00 -0.52 0.00 0.00 52.55 49.76 3fz0 s ASP 183 Cb 0.18 0.94 -0.03 0.00 -1.46 0.00 0.00 42.92 42.55 3fz0 s ASP 183 CO 0.81 -0.14 1.55 -0.65 0.52 0.00 0.00 175.17 177.26 3fz0 h PRO 184 N 5.82 0.69 -0.69 4.34 0.11 -1.50 -2.87 132.00 137.91 3fz0 h PRO 184 Ca 0.12 -0.23 0.09 0.00 0.11 0.00 0.00 66.00 66.08 3fz0 h PRO 184 Cb 1.05 -0.06 -0.07 0.00 0.11 0.00 0.00 31.00 32.03 3fz0 h PRO 184 CO 0.16 0.80 0.34 0.93 -0.21 0.00 0.00 178.00 180.03 3fz0 h GLU 185 N 0.50 0.57 -0.98 1.05 3.07 -1.91 -0.71 114.58 116.18 3fz0 h GLU 185 Ca 0.10 -0.03 0.02 0.00 -0.50 0.00 0.00 59.36 58.95 3fz0 h GLU 185 Cb 0.51 -0.13 -0.05 0.00 -0.84 0.00 0.00 28.75 28.24 3fz0 h GLU 185 CO 0.02 0.38 0.65 0.00 -1.40 0.00 0.00 179.01 178.66 3fz0 h ALA 186 N 1.41 1.33 -0.64 3.43 0.00 -1.88 -2.08 119.26 120.84 3fz0 h ALA 186 Ca 0.33 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 3fz0 h ALA 186 Cb 0.33 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3fz0 h ALA 186 CO -0.26 0.59 0.13 0.78 0.00 0.00 0.00 179.25 180.50 3fz0 h GLY 187 N 1.28 1.11 0.99 0.00 0.00 -0.95 -1.75 103.07 103.75 3fz0 h GLY 187 Ca 0.37 -0.69 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 3fz0 h GLY 187 CO -0.10 0.65 0.32 -2.08 0.00 0.00 0.00 176.54 175.33 3fz0 h VAL 188 N 0.97 1.15 -0.45 4.60 2.07 -0.84 -1.33 116.25 122.43 3fz0 h VAL 188 Ca 0.20 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.40 3fz0 h VAL 188 Cb 0.38 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 3fz0 h VAL 188 CO 0.01 0.15 0.29 0.58 0.02 0.00 0.00 177.57 178.62 3fz0 h VAL 189 N 0.70 1.12 -0.01 2.57 2.07 -1.03 0.79 116.25 122.46 3fz0 h VAL 189 Ca 0.19 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 3fz0 h VAL 189 Cb -0.03 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.22 3fz0 h VAL 189 CO -0.04 0.12 0.00 0.58 0.02 0.00 0.00 177.57 178.26 3fz0 h VAL 190 N 0.61 1.15 -0.00 2.57 2.07 -1.15 -2.64 116.25 118.86 3fz0 h VAL 190 Ca 0.17 -0.45 -0.14 0.00 0.82 0.00 0.00 66.70 67.10 3fz0 h VAL 190 Cb -0.05 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 3fz0 h VAL 190 CO -0.03 0.12 -0.66 -0.07 0.02 0.00 0.00 177.57 176.94 3fz0 h LEU 191 N -0.17 0.00 -0.11 2.57 3.38 -1.15 -3.14 115.31 116.69 3fz0 h LEU 191 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3fz0 h LEU 191 Cb 0.19 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3fz0 h LEU 191 CO -0.00 0.67 -0.14 0.00 0.09 0.00 0.00 178.44 179.05 3fz0 n GLN 192 N -3.75 0.36 -1.89 1.13 1.13 0.26 -4.94 117.38 109.68 3fz0 n GLN 192 Ca -0.01 -0.11 -0.42 0.00 -1.94 0.00 0.00 57.00 54.52 3fz0 n GLN 192 Cb 0.65 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 29.48 3fz0 n GLN 192 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 3fz0 s HIS 193 N -2.72 2.94 -0.17 1.08 5.65 -1.00 -4.99 115.29 116.09 3fz0 s HIS 193 Ca 0.22 0.76 -0.16 0.00 0.25 0.00 0.00 55.06 56.13 3fz0 s HIS 193 Cb 0.19 -3.96 -0.04 0.00 -1.18 0.00 0.00 32.58 27.59 3fz0 s HIS 193 CO 0.53 -3.34 0.40 0.15 -0.65 0.00 0.00 174.74 171.83 3fz0 s LYS 194 N 0.19 4.25 0.00 2.88 -0.14 -1.26 -4.49 119.74 121.17 3fz0 s LYS 194 Ca 0.65 0.25 0.00 0.00 -1.36 0.00 0.00 55.97 55.51 3fz0 s LYS 194 Cb -0.45 -3.48 0.00 0.00 -1.68 0.00 0.00 37.83 32.22 3fz0 s LYS 194 CO 0.40 0.09 0.00 0.41 -0.76 0.00 0.00 175.35 175.49 3fz0 n GLY 195 N 3.59 1.47 3.77 -3.33 0.00 -1.26 -4.97 105.19 104.45 3fz0 n GLY 195 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 3fz0 n GLY 195 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3fz0 s TRP 196 N -2.00 3.05 0.33 1.61 0.52 -1.26 -4.23 118.94 116.95 3fz0 s TRP 196 Ca 0.00 1.39 0.11 0.00 0.02 0.00 0.00 56.10 57.62 3fz0 s TRP 196 Cb 0.00 -3.68 0.56 0.00 -1.15 0.00 0.00 33.47 29.19 3fz0 s TRP 196 CO 0.00 -1.89 1.74 0.87 0.02 0.00 0.00 176.95 177.68 3fz0 h LYS 197 N 3.49 0.05 -4.55 4.98 1.57 -1.86 -3.44 116.57 116.81 3fz0 h LYS 197 Ca -0.49 -0.02 -0.29 0.00 -1.87 0.00 0.00 60.65 57.98 3fz0 h LYS 197 Cb 1.23 -0.00 -0.23 0.00 0.08 0.00 0.00 32.23 33.31 3fz0 h LYS 197 CO 0.66 0.49 -0.74 0.00 -0.57 0.00 0.00 179.45 179.30 3fz0 n PRO 199 N 1.78 1.15 -1.64 0.00 -0.02 -1.26 -4.67 135.00 130.33 3fz0 n PRO 199 Ca -0.21 0.42 -0.47 0.00 -2.02 0.00 0.00 63.50 61.22 3fz0 n PRO 199 Cb 0.55 -1.97 -0.04 0.00 -0.02 0.00 0.00 33.50 32.02 3fz0 n PRO 199 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3fz0 n VAL 200 N -0.77 0.50 -3.21 -1.45 0.31 -1.09 -4.65 118.33 107.97 3fz0 n VAL 200 Ca 0.10 -0.12 -0.41 0.00 -0.01 0.00 0.00 64.34 63.90 3fz0 n VAL 200 Cb 0.41 -1.26 -0.07 0.00 -0.91 0.00 0.00 33.84 32.00 3fz0 n VAL 200 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 3fz0 s GLN 201 N 0.13 3.91 -0.62 5.55 -1.52 -1.00 -0.65 119.66 125.46 3fz0 s GLN 201 Ca 0.75 0.19 -0.17 0.00 -1.95 0.00 0.00 55.36 54.17 3fz0 s GLN 201 Cb -0.75 -3.71 0.13 0.00 -0.22 0.00 0.00 33.01 28.46 3fz0 s GLN 201 CO 0.46 -0.48 0.67 -1.17 -0.25 0.00 0.00 175.29 174.52 3fz0 s LEU 202 N 2.41 5.78 -0.81 2.90 2.96 -0.18 -1.74 118.68 130.00 3fz0 s LEU 202 Ca 0.21 -1.73 -0.22 0.00 -0.22 0.00 0.00 54.13 52.18 3fz0 s LEU 202 Cb -0.15 -2.27 0.08 0.00 0.50 0.00 0.00 46.19 44.35 3fz0 s LEU 202 CO 0.11 -0.97 1.12 -0.69 -1.32 0.00 0.00 176.35 174.60 3fz0 s VAL 203 N 2.05 4.35 0.56 1.68 1.01 -0.06 -2.74 120.40 127.25 3fz0 s VAL 203 Ca 0.11 -0.76 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 3fz0 s VAL 203 Cb -0.23 -4.79 0.03 0.00 0.00 0.00 0.00 36.38 31.39 3fz0 s VAL 203 CO 0.03 -1.58 0.80 0.54 0.00 0.00 0.00 175.10 174.89 3fz0 s ASN 204 N 3.86 5.29 0.14 3.32 2.20 -1.25 -1.59 114.94 126.92 3fz0 s ASN 204 Ca 0.30 0.14 -0.23 0.00 -0.94 0.00 0.00 52.86 52.12 3fz0 s ASN 204 Cb -0.10 -1.04 -0.00 0.00 -2.00 0.00 0.00 41.25 38.11 3fz0 s ASN 204 CO 0.01 -1.15 1.64 -0.25 -2.94 0.00 0.00 177.10 174.41 3fz0 h TRP 205 N -0.00 -0.61 -0.58 1.54 2.91 -1.37 -2.80 115.95 115.05 3fz0 h TRP 205 Ca -0.43 0.03 -0.06 0.00 1.13 0.00 0.00 58.89 59.55 3fz0 h TRP 205 Cb 1.29 0.29 -0.03 0.00 -0.51 0.00 0.00 29.16 30.21 3fz0 h TRP 205 CO 0.38 -0.31 0.10 0.93 -1.03 0.00 0.00 178.44 178.51 3fz0 h GLU 206 N -0.28 0.93 0.00 2.65 3.07 -1.91 0.42 114.58 119.46 3fz0 h GLU 206 Ca 0.11 -0.22 -0.07 0.00 -0.50 0.00 0.00 59.36 58.67 3fz0 h GLU 206 Cb 0.44 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 3fz0 h GLU 206 CO -0.31 0.86 -0.36 -0.24 -1.40 0.00 0.00 179.01 177.56 3fz0 h VAL 207 N 0.88 1.17 0.03 3.13 3.04 -1.80 -1.75 116.25 120.95 3fz0 h VAL 207 Ca 0.18 -1.25 -0.24 0.00 -1.01 0.00 0.00 66.70 64.38 3fz0 h VAL 207 Cb 0.37 1.69 0.01 0.00 -2.01 0.00 0.00 31.29 31.35 3fz0 h VAL 207 CO 0.01 0.35 -1.02 0.71 -1.01 0.00 0.00 177.57 176.60 3fz0 h THR 208 N 0.00 1.40 -0.57 3.17 1.35 -0.98 -2.93 112.91 114.35 3fz0 h THR 208 Ca -0.00 -2.53 0.04 0.00 -0.55 0.00 0.00 66.41 63.37 3fz0 h THR 208 Cb 0.66 2.52 -0.03 0.00 -1.73 0.00 0.00 68.15 69.57 3fz0 h THR 208 CO 0.05 0.76 0.38 0.58 -0.25 0.00 0.00 175.52 177.03 3fz0 h VAL 209 N 0.22 1.04 0.00 6.82 2.07 -0.68 -1.57 116.25 124.15 3fz0 h VAL 209 Ca -0.10 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.21 3fz0 h VAL 209 Cb 1.68 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 3fz0 h VAL 209 CO 0.18 0.11 0.00 -3.20 0.02 0.00 0.00 177.57 174.68 3fz0 n ASN 210 N -4.47 0.13 -3.24 0.57 2.85 -0.68 -3.96 115.26 106.46 3fz0 n ASN 210 Ca 0.07 0.52 -0.25 0.00 -0.11 0.00 0.00 54.58 54.82 3fz0 n ASN 210 Cb 0.18 -0.55 -0.06 0.00 1.24 0.00 0.00 39.78 40.58 3fz0 n ASN 210 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 3fz0 n SER 211 N -1.63 2.09 -4.76 1.20 2.88 -0.59 -4.93 113.62 107.87 3fz0 n SER 211 Ca 0.05 -3.13 -0.21 0.00 -1.33 0.00 0.00 58.87 54.25 3fz0 n SER 211 Cb 0.27 -0.64 0.09 0.00 -0.75 0.00 0.00 64.21 63.18 3fz0 n SER 211 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3fz0 n PRO 212 N 0.83 0.34 -4.08 -1.46 -0.04 -1.24 -4.72 135.00 124.62 3fz0 n PRO 212 Ca 0.26 -2.94 -0.31 0.00 -0.04 0.00 0.00 63.50 60.47 3fz0 n PRO 212 Cb 0.49 -0.40 -0.07 0.00 -0.04 0.00 0.00 33.50 33.48 3fz0 n PRO 212 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3fz0 s MET 213 N -4.79 2.86 0.47 0.54 0.23 -0.01 -4.94 119.30 113.66 3fz0 s MET 213 Ca 0.62 -0.68 -0.21 0.00 -1.03 0.00 0.00 55.69 54.39 3fz0 s MET 213 Cb -0.04 -2.72 -0.08 0.00 -1.53 0.00 0.00 34.83 30.46 3fz0 s MET 213 CO 0.40 0.58 1.07 0.99 -2.03 0.00 0.00 175.02 176.03 3fz0 s THR 214 N -1.33 3.57 0.35 3.16 2.01 -1.26 0.59 115.64 122.73 3fz0 s THR 214 Ca 0.27 1.07 0.05 0.00 0.31 0.00 0.00 61.69 63.39 3fz0 s THR 214 Cb -0.12 -3.48 0.29 0.00 0.01 0.00 0.00 72.50 69.20 3fz0 s THR 214 CO 0.20 -0.13 1.96 -0.50 -0.69 0.00 0.00 174.62 175.46 3fz0 h TRP 215 N 1.82 0.80 -0.51 4.92 4.06 -1.60 -0.04 115.95 125.40 3fz0 h TRP 215 Ca -0.49 0.02 0.01 0.00 2.06 0.00 0.00 58.89 60.49 3fz0 h TRP 215 Cb 1.23 -0.26 -0.03 0.00 -1.00 0.00 0.00 29.16 29.10 3fz0 h TRP 215 CO 0.56 0.43 0.32 0.78 -3.56 0.00 0.00 178.44 176.97 3fz0 h GLY 216 N 0.80 0.72 0.93 1.49 0.00 -1.93 0.24 103.07 105.32 3fz0 h GLY 216 Ca 0.31 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 3fz0 h GLY 216 CO -0.10 0.23 -0.03 -2.75 0.00 0.00 0.00 176.54 173.89 3fz0 h PHE 217 N 0.65 -0.07 -0.72 5.60 3.57 -1.81 -2.73 116.94 121.45 3fz0 h PHE 217 Ca 0.20 -0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.85 3fz0 h PHE 217 Cb -0.03 0.02 -0.12 0.00 2.79 0.00 0.00 35.95 38.61 3fz0 h PHE 217 CO -0.05 0.02 0.08 -0.92 -2.23 0.00 0.00 178.31 175.21 3fz0 h TYR 218 N -0.14 0.09 -0.96 0.41 3.20 -0.70 0.98 116.97 119.85 3fz0 h TYR 218 Ca -0.01 0.05 0.08 0.00 3.14 0.00 0.00 58.73 61.99 3fz0 h TYR 218 Cb 0.12 0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.40 3fz0 h TYR 218 CO -0.05 -0.16 0.62 -0.44 -1.64 0.00 0.00 178.16 176.49 3fz0 h ASP 219 N 0.17 0.96 0.14 -2.11 3.32 -0.66 -1.48 116.42 116.77 3fz0 h ASP 219 Ca 0.40 0.02 -0.22 0.00 0.02 0.00 0.00 57.03 57.24 3fz0 h ASP 219 Cb 0.68 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 40.05 3fz0 h ASP 219 CO -0.57 0.59 -0.86 0.11 -1.72 0.00 0.00 179.24 176.79 3fz0 h LYS 220 N 1.08 0.55 -0.71 3.56 1.57 -0.82 -0.56 116.57 121.23 3fz0 h LYS 220 Ca 0.43 -0.52 0.14 0.00 -1.87 0.00 0.00 60.65 58.84 3fz0 h LYS 220 Cb 0.25 0.13 -0.10 0.00 0.08 0.00 0.00 32.23 32.59 3fz0 h LYS 220 CO -0.18 1.14 0.21 1.25 -0.57 0.00 0.00 179.45 181.30 3fz0 h LEU 221 N 0.34 0.10 -3.08 2.94 5.85 0.13 -2.63 115.31 118.97 3fz0 h LEU 221 Ca -0.07 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.78 3fz0 h LEU 221 Cb 1.49 0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.67 3fz0 h LEU 221 CO 0.16 0.02 0.00 1.33 -0.34 0.00 0.00 178.44 179.61 3fz0 n VAL 222 N -5.10 1.70 -2.04 1.05 0.24 -0.87 -4.83 118.33 108.48 3fz0 n VAL 222 Ca 0.13 -1.16 -0.16 0.00 -2.04 0.00 0.00 64.34 61.11 3fz0 n VAL 222 Cb 0.42 0.19 -0.03 0.00 -1.47 0.00 0.00 33.84 32.95 3fz0 n VAL 222 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3fz0 n ASN 223 N 1.27 -4.74 -4.74 -1.34 4.13 -0.99 -4.79 115.26 104.05 3fz0 n ASN 223 Ca 0.26 0.11 -0.41 0.00 1.68 0.00 0.00 54.58 56.22 3fz0 n ASN 223 Cb 0.86 -3.79 -0.03 0.00 -1.54 0.00 0.00 39.78 35.27 3fz0 n ASN 223 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 3fz0 s ARG 224 N -4.34 4.43 0.22 3.52 0.52 -0.23 -2.89 118.95 120.18 3fz0 s ARG 224 Ca 0.00 2.01 0.04 0.00 -0.52 0.00 0.00 55.73 57.25 3fz0 s ARG 224 Cb 0.00 -3.19 -0.05 0.00 0.52 0.00 0.00 34.95 32.23 3fz0 s ARG 224 CO 0.00 -0.17 -0.02 -1.83 0.02 0.00 0.00 175.30 173.30 3fz0 s GLU 225 N -0.44 1.30 0.00 3.54 -1.05 -0.53 -4.47 118.70 117.05 3fz0 s GLU 225 Ca 0.54 -1.64 0.00 0.00 -0.15 0.00 0.00 54.97 53.71 3fz0 s GLU 225 Cb -0.35 -0.62 0.00 0.00 -0.44 0.00 0.00 34.13 32.71 3fz0 s GLU 225 CO 0.40 -0.07 0.00 0.45 0.95 0.00 0.00 175.26 176.99 3fz0 n SER 226 N -0.39 0.00 -4.56 0.83 2.88 -1.26 -2.19 113.62 108.93 3fz0 n SER 226 Ca -0.06 0.00 -0.46 0.00 -1.33 0.00 0.00 58.87 57.02 3fz0 n SER 226 Cb 0.63 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.07 3fz0 n SER 226 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3fz0 n THR 227 N 0.00 1.78 -4.47 2.46 -2.24 -1.26 -4.78 114.28 105.77 3fz0 n THR 227 Ca 0.00 -0.44 -0.33 0.00 -2.27 0.00 0.00 64.05 61.01 3fz0 n THR 227 Cb 0.00 -0.83 -0.10 0.00 -2.10 0.00 0.00 70.33 67.29 3fz0 n THR 227 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3fz0 s PRO 228 N -1.25 2.63 0.00 -0.78 0.05 -1.26 -5.11 135.00 129.28 3fz0 s PRO 228 Ca 0.62 -0.67 0.00 0.00 0.05 0.00 0.00 61.00 61.01 3fz0 s PRO 228 Cb -0.76 -2.55 0.00 0.00 0.05 0.00 0.00 34.50 31.24 3fz0 s PRO 228 CO 0.58 0.62 0.00 0.27 0.05 0.00 0.00 177.00 178.52 3fz0 n ASN 229 N 1.69 0.00 0.00 6.66 6.94 -1.26 -4.80 115.26 124.49 3fz0 n ASN 229 Ca -0.16 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.40 3fz0 n ASN 229 Cb 0.53 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.95 3fz0 n ASN 229 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3fz0 n GLY 230 N 0.00 6.14 3.50 4.83 0.00 -1.26 -5.13 105.19 113.27 3fz0 n GLY 230 Ca 0.00 -1.95 -0.63 0.00 0.00 0.00 0.00 46.02 43.44 3fz0 n GLY 230 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3fz0 n ARG 231 N 0.00 0.10 -3.64 1.61 0.63 -1.26 -4.87 116.66 109.24 3fz0 n ARG 231 Ca 0.00 0.03 -0.15 0.00 -0.92 0.00 0.00 57.85 56.81 3fz0 n ARG 231 Cb 0.00 -1.57 -0.07 0.00 0.45 0.00 0.00 32.46 31.27 3fz0 n ARG 231 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 3fz0 s VAL 232 N 4.62 0.02 0.10 5.15 -7.23 -0.93 -4.97 120.40 117.16 3fz0 s VAL 232 Ca 1.12 -0.18 -0.30 0.00 -1.81 0.00 0.00 61.98 60.81 3fz0 s VAL 232 Cb -1.45 -0.81 -0.06 0.00 0.56 0.00 0.00 36.38 34.62 3fz0 s VAL 232 CO 0.72 -0.10 1.13 0.00 -0.31 0.00 0.00 175.10 176.55 3fz0 s ALA 233 N -0.95 3.35 -0.20 1.32 0.00 -1.26 -1.46 121.76 122.56 3fz0 s ALA 233 Ca -0.10 0.80 -0.12 0.00 0.00 0.00 0.00 51.96 52.54 3fz0 s ALA 233 Cb -0.03 -3.40 -0.09 0.00 0.00 0.00 0.00 23.12 19.61 3fz0 s ALA 233 CO 0.06 -0.33 -0.29 0.28 0.00 0.00 0.00 175.76 175.49 3fz0 n VAL 234 N 3.36 1.28 -3.17 0.00 0.31 -1.14 -4.87 118.33 114.09 3fz0 n VAL 234 Ca 0.06 -0.20 -0.20 0.00 -0.01 0.00 0.00 64.34 63.99 3fz0 n VAL 234 Cb 0.47 -1.89 -0.04 0.00 -0.91 0.00 0.00 33.84 31.47 3fz0 n VAL 234 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 3fz0 n ASN 235 N -4.06 1.16 -4.73 4.52 5.15 -1.26 -5.10 115.26 110.93 3fz0 n ASN 235 Ca -0.37 -3.03 -0.42 0.00 -0.60 0.00 0.00 54.58 50.16 3fz0 n ASN 235 Cb 0.73 -0.62 -0.03 0.00 -0.53 0.00 0.00 39.78 39.33 3fz0 n ASN 235 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3fz0 s GLN 236 N -2.30 4.22 0.97 1.20 -0.21 -1.26 -5.04 119.66 117.24 3fz0 s GLN 236 Ca 0.40 2.38 -0.15 0.00 0.02 0.00 0.00 55.36 58.00 3fz0 s GLN 236 Cb 0.30 -3.12 0.19 0.00 1.00 0.00 0.00 33.01 31.38 3fz0 s GLN 236 CO -0.09 -0.54 1.23 0.54 -2.12 0.00 0.00 175.29 174.31 3fz0 s ASN 237 N 0.74 3.00 0.43 5.90 2.20 -1.26 -4.84 114.94 121.11 3fz0 s ASN 237 Ca 0.65 0.54 0.24 0.00 -0.94 0.00 0.00 52.86 53.35 3fz0 s ASN 237 Cb -0.44 -0.79 0.81 0.00 -2.00 0.00 0.00 41.25 38.84 3fz0 s ASN 237 CO 0.38 -2.83 1.78 0.07 -2.94 0.00 0.00 177.10 173.56 3fz0 h LYS 238 N -1.70 0.00 -0.08 3.55 2.10 -1.96 -1.50 116.57 116.98 3fz0 h LYS 238 Ca -0.46 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.16 3fz0 h LYS 238 Cb 1.28 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.61 3fz0 h LYS 238 CO 0.46 0.23 -0.06 -1.49 -2.00 0.00 0.00 179.45 176.58 3fz0 h TRP 239 N 0.00 0.22 -0.46 0.07 -0.00 -1.93 -2.58 115.95 111.28 3fz0 h TRP 239 Ca -0.00 -0.06 -0.06 0.00 -0.00 0.00 0.00 58.89 58.76 3fz0 h TRP 239 Cb 0.82 -0.05 -0.02 0.00 -0.00 0.00 0.00 29.16 29.92 3fz0 h TRP 239 CO 0.00 0.60 0.05 1.96 -0.00 0.00 0.00 178.44 181.05 3fz0 h GLN 240 N -0.21 0.78 -0.33 0.49 4.20 -1.81 -1.67 115.11 116.55 3fz0 h GLN 240 Ca 0.02 -0.22 0.04 0.00 0.06 0.00 0.00 58.65 58.55 3fz0 h GLN 240 Cb 0.55 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.21 3fz0 h GLN 240 CO 0.02 0.81 0.08 1.49 -0.67 0.00 0.00 178.83 180.56 3fz0 h GLU 241 N 0.64 0.20 -0.30 1.46 4.81 -1.37 0.11 114.58 120.14 3fz0 h GLU 241 Ca 0.14 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 3fz0 h GLU 241 Cb 0.43 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 3fz0 h GLU 241 CO 0.01 0.13 0.18 0.35 -0.73 0.00 0.00 179.01 178.96 3fz0 h PHE 242 N 0.21 0.39 -0.54 0.92 3.57 -1.39 -1.63 116.94 118.47 3fz0 h PHE 242 Ca 0.15 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 3fz0 h PHE 242 Cb 0.16 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 3fz0 h PHE 242 CO -0.17 0.29 0.30 0.82 -2.23 0.00 0.00 178.31 177.32 3fz0 h ILE 243 N 0.38 1.18 -0.85 1.41 2.04 -0.88 0.35 117.51 121.14 3fz0 h ILE 243 Ca 0.11 -0.44 0.07 0.00 1.00 0.00 0.00 64.86 65.60 3fz0 h ILE 243 Cb 0.01 0.49 -0.07 0.00 -0.74 0.00 0.00 36.82 36.52 3fz0 h ILE 243 CO -0.02 0.19 0.52 -0.08 0.00 0.00 0.00 178.15 178.76 3fz0 h GLU 244 N 0.72 0.89 -0.19 2.37 4.81 -0.50 -2.15 114.58 120.53 3fz0 h GLU 244 Ca 0.19 -0.05 -0.20 0.00 -0.13 0.00 0.00 59.36 59.17 3fz0 h GLU 244 Cb 0.04 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.22 3fz0 h GLU 244 CO -0.03 0.59 -0.66 0.87 -0.73 0.00 0.00 179.01 179.05 3fz0 h LYS 245 N 0.92 0.72 -0.53 1.92 1.57 -0.88 -2.87 116.57 117.41 3fz0 h LYS 245 Ca 0.39 -0.52 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 3fz0 h LYS 245 Cb 0.24 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 3fz0 h LYS 245 CO -0.20 1.14 0.23 1.25 -0.57 0.00 0.00 179.45 181.30 3fz0 h LEU 246 N 0.52 0.68 -2.04 2.94 5.85 -0.54 -3.13 115.31 119.60 3fz0 h LEU 246 Ca -0.02 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.63 3fz0 h LEU 246 Cb 1.26 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.12 3fz0 h LEU 246 CO 0.13 0.59 0.00 0.49 -0.34 0.00 0.00 178.44 179.32 3fz0 n PHE 247 N -4.36 0.13 -0.23 1.25 3.01 -0.84 -3.47 117.46 112.95 3fz0 n PHE 247 Ca 0.04 -0.06 -0.00 0.00 1.01 0.00 0.00 57.45 58.44 3fz0 n PHE 247 Cb 0.14 -0.00 0.22 0.00 -0.01 0.00 0.00 39.48 39.83 3fz0 n PHE 247 CO 0.00 0.00 0.00 -0.56 1.01 0.00 0.00 176.76 177.21 3fz0 h GLN 248 N 4.67 1.02 0.15 -1.08 3.07 -1.44 0.26 115.11 121.75 3fz0 h GLN 248 Ca 0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 58.65 58.66 3fz0 h GLN 248 Cb 1.00 -0.22 0.00 0.00 0.08 0.00 0.00 27.48 28.34 3fz0 h GLN 248 CO 0.00 0.69 -0.07 0.00 0.09 0.00 0.00 178.83 179.54 3fz0 h ARG 249 N 1.04 -0.20 -0.74 0.06 2.47 -1.81 -1.99 114.38 113.20 3fz0 h ARG 249 Ca 0.28 0.01 0.15 0.00 -1.26 0.00 0.00 59.98 59.16 3fz0 h ARG 249 Cb -0.08 0.05 -0.14 0.00 -1.65 0.00 0.00 29.97 28.14 3fz0 h ARG 249 CO -0.06 0.23 -0.18 1.25 0.56 0.00 0.00 179.97 181.77 3fz0 h LEU 250 N -0.89 -0.68 -0.51 3.04 5.85 -1.16 0.11 115.31 121.06 3fz0 h LEU 250 Ca -0.02 0.22 0.06 0.00 0.84 0.00 0.00 57.88 58.98 3fz0 h LEU 250 Cb 0.52 0.46 -0.05 0.00 0.37 0.00 0.00 40.66 41.95 3fz0 h LEU 250 CO 0.03 -0.24 0.21 -0.08 -0.34 0.00 0.00 178.44 178.02 3fz0 h GLU 251 N 0.00 0.40 0.00 1.25 4.81 -0.49 -0.55 114.58 120.00 3fz0 h GLU 251 Ca 0.36 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.47 3fz0 h GLU 251 Cb 0.55 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 3fz0 h GLU 251 CO -0.76 0.27 -0.43 0.00 -0.73 0.00 0.00 179.01 177.35 3fz0 h ALA 252 N 1.32 1.24 0.16 2.92 0.00 -0.16 -0.61 119.26 124.12 3fz0 h ALA 252 Ca 0.24 -0.40 -0.30 0.00 0.00 0.00 0.00 54.91 54.45 3fz0 h ALA 252 Cb 0.22 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 17.97 3fz0 h ALA 252 CO -0.22 0.54 -1.30 0.74 0.00 0.00 0.00 179.25 179.01 3fz0 h PHE 253 N 0.00 0.84 0.00 0.00 0.05 -0.35 -3.40 116.94 114.07 3fz0 h PHE 253 Ca -0.00 -0.57 -0.12 0.00 3.82 0.00 0.00 57.97 61.09 3fz0 h PHE 253 Cb 0.79 -0.05 -0.02 0.00 2.00 0.00 0.00 35.95 38.67 3fz0 h PHE 253 CO 0.00 1.43 -1.46 0.25 -0.18 0.00 0.00 178.31 178.35 3fz0 n THR 254 N -3.69 0.46 -3.01 -1.55 -2.24 -0.27 -5.09 114.28 98.88 3fz0 n THR 254 Ca -0.13 -0.28 -0.40 0.00 -2.27 0.00 0.00 64.05 60.97 3fz0 n THR 254 Cb 1.03 -0.82 -0.05 0.00 -2.10 0.00 0.00 70.33 68.39 3fz0 n THR 254 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3fz0 s ARG 255 N -2.16 4.42 -0.01 -0.78 3.52 -0.24 -5.07 118.95 118.62 3fz0 s ARG 255 Ca -0.04 0.91 0.19 0.00 -0.13 0.00 0.00 55.73 56.66 3fz0 s ARG 255 Cb 0.02 -3.47 -0.21 0.00 -1.56 0.00 0.00 34.95 29.74 3fz0 s ARG 255 CO 0.27 0.00 0.57 0.28 -0.81 0.00 0.00 175.30 175.61 3fz0 n VAL 274 N 3.93 0.86 -4.20 7.11 0.31 -1.26 -5.06 118.33 120.03 3fz0 n VAL 274 Ca -0.00 -0.67 -0.29 0.00 -0.01 0.00 0.00 64.34 63.37 3fz0 n VAL 274 Cb 0.51 -0.43 -0.09 0.00 -0.91 0.00 0.00 33.84 32.91 3fz0 n VAL 274 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3fz0 s THR 275 N -3.02 3.56 -0.19 2.52 -4.23 -1.26 -1.47 115.64 111.54 3fz0 s THR 275 Ca -0.06 -1.22 0.01 0.00 -1.18 0.00 0.00 61.69 59.24 3fz0 s THR 275 Cb 0.10 -2.69 0.02 0.00 1.34 0.00 0.00 72.50 71.27 3fz0 s THR 275 CO 0.84 0.09 -0.18 0.00 -0.54 0.00 0.00 174.62 174.83 3fz0 s VAL 277 N 1.27 5.10 -0.60 0.00 1.01 -1.26 -0.83 120.40 125.09 3fz0 s VAL 277 Ca 0.03 1.21 0.06 0.00 0.00 0.00 0.00 61.98 63.28 3fz0 s VAL 277 Cb -0.14 -3.94 0.26 0.00 0.00 0.00 0.00 36.38 32.56 3fz0 s VAL 277 CO -0.11 0.26 0.74 0.52 0.00 0.00 0.00 175.10 176.51 3fz0 n VAL 278 N 3.87 2.03 -0.10 2.92 0.31 -1.26 -4.99 118.33 121.10 3fz0 n VAL 278 Ca -0.04 -5.11 -0.05 0.00 -0.01 0.00 0.00 64.34 59.13 3fz0 n VAL 278 Cb 0.51 -1.98 0.01 0.00 -0.91 0.00 0.00 33.84 31.47 3fz0 n VAL 278 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 3fz0 h PRO 279 N 4.01 0.01 -0.12 5.55 0.11 -1.92 -2.05 132.00 137.59 3fz0 h PRO 279 Ca 0.17 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.28 3fz0 h PRO 279 Cb 0.68 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 3fz0 h PRO 279 CO 0.79 0.00 0.05 -0.44 -0.21 0.00 0.00 178.00 178.19 3fz0 h ASP 280 N 0.01 0.14 -0.04 -2.05 3.32 -1.94 -1.58 116.42 114.26 3fz0 h ASP 280 Ca 0.17 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.11 3fz0 h ASP 280 Cb 0.26 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 3fz0 h ASP 280 CO -0.37 0.13 -0.30 0.00 -1.72 0.00 0.00 179.24 176.98 3fz0 h ALA 281 N 1.90 1.02 -0.66 3.45 0.00 -1.51 -1.96 119.26 121.49 3fz0 h ALA 281 Ca 0.04 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 3fz0 h ALA 281 Cb 0.03 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3fz0 h ALA 281 CO -0.01 0.59 0.11 0.28 0.00 0.00 0.00 179.25 180.22 3fz0 h VAL 282 N 0.44 1.26 -0.04 0.00 2.07 -1.22 -1.26 116.25 117.50 3fz0 h VAL 282 Ca 0.06 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.54 3fz0 h VAL 282 Cb 0.74 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 3fz0 h VAL 282 CO 0.06 0.39 0.01 0.00 0.02 0.00 0.00 177.57 178.04 3fz0 h ALA 283 N 1.04 0.05 -0.85 1.67 0.00 -1.15 -0.93 119.26 119.09 3fz0 h ALA 283 Ca 0.20 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 55.10 3fz0 h ALA 283 Cb 0.44 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.13 3fz0 h ALA 283 CO 0.01 -0.33 0.48 0.28 0.00 0.00 0.00 179.25 179.69 3fz0 h VAL 284 N -0.17 0.86 -0.74 0.00 2.07 -1.27 -1.54 116.25 115.45 3fz0 h VAL 284 Ca 0.01 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.28 3fz0 h VAL 284 Cb 0.24 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.00 3fz0 h VAL 284 CO 0.00 0.14 0.49 0.25 0.02 0.00 0.00 177.57 178.47 3fz0 h LEU 285 N 0.76 0.84 -0.83 2.57 5.85 -0.89 -2.17 115.31 121.44 3fz0 h LEU 285 Ca 0.43 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.12 3fz0 h LEU 285 Cb 0.46 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 3fz0 h LEU 285 CO -0.28 0.61 0.50 0.58 -0.34 0.00 0.00 178.44 179.51 3fz0 h VAL 286 N 1.00 1.23 -0.54 1.05 2.07 -0.33 0.17 116.25 120.90 3fz0 h VAL 286 Ca 0.28 -0.52 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 3fz0 h VAL 286 Cb -0.10 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.72 3fz0 h VAL 286 CO -0.07 0.25 0.17 0.00 0.02 0.00 0.00 177.57 177.94 3fz0 h ALA 287 N 1.27 0.71 0.00 1.67 0.00 -0.87 -3.28 119.26 118.76 3fz0 h ALA 287 Ca 0.30 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 3fz0 h ALA 287 Cb -0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3fz0 h ALA 287 CO -0.06 0.37 -2.04 0.44 0.00 0.00 0.00 179.25 177.96 3fz0 n ILE 288 N -4.46 0.34 -3.80 0.00 -5.35 -0.86 -4.61 119.36 100.62 3fz0 n ILE 288 Ca 0.02 -0.58 -0.28 0.00 -0.27 0.00 0.00 62.75 61.64 3fz0 n ILE 288 Cb 0.20 -0.12 -0.12 0.00 -1.74 0.00 0.00 39.64 37.86 3fz0 n ILE 288 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 3fz0 s ARG 289 N -3.29 2.10 0.65 6.28 0.52 0.59 -4.96 118.95 120.84 3fz0 s ARG 289 Ca -0.08 -3.03 0.42 0.00 -0.52 0.00 0.00 55.73 52.52 3fz0 s ARG 289 Cb 0.12 -2.99 2.29 0.00 0.52 0.00 0.00 34.95 34.89 3fz0 s ARG 289 CO 0.89 -1.29 2.34 -1.00 0.02 0.00 0.00 175.30 176.25 3fz0 h PRO 290 N 5.54 0.00 0.00 3.54 0.13 -1.77 -0.00 132.00 139.44 3fz0 h PRO 290 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 3fz0 h PRO 290 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 3fz0 h PRO 290 CO 0.64 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.56 3fz0 n GLU 291 N -3.21 0.09 0.11 0.86 0.00 -1.26 -2.35 120.64 114.87 3fz0 n GLU 291 Ca -0.03 0.28 0.12 0.00 0.00 0.00 0.00 57.16 57.53 3fz0 n GLU 291 Cb 0.08 -1.65 0.46 0.00 0.00 0.00 0.00 31.44 30.33 3fz0 n GLU 291 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 3fz0 n SER 292 N -1.82 0.62 -4.58 -1.84 3.41 -0.02 -4.58 113.62 104.82 3fz0 n SER 292 Ca 0.04 0.62 -0.43 0.00 -0.26 0.00 0.00 58.87 58.84 3fz0 n SER 292 Cb 0.23 -0.76 -0.03 0.00 -0.26 0.00 0.00 64.21 63.39 3fz0 n SER 292 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3fz0 s VAL 293 N -3.21 4.14 0.01 -3.33 1.01 -0.99 -0.07 120.40 117.96 3fz0 s VAL 293 Ca 0.07 0.87 0.11 0.00 0.00 0.00 0.00 61.98 63.03 3fz0 s VAL 293 Cb 0.11 -4.65 -0.18 0.00 0.00 0.00 0.00 36.38 31.66 3fz0 s VAL 293 CO 0.44 -1.20 1.05 -0.07 0.00 0.00 0.00 175.10 175.32 3fz0 h LEU 294 N 11.54 0.00 -7.25 3.92 3.38 -0.79 -3.48 115.31 122.64 3fz0 h LEU 294 Ca -0.25 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.62 3fz0 h LEU 294 Cb 1.06 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.58 3fz0 h LEU 294 CO 1.15 0.89 -0.14 -0.62 0.09 0.00 0.00 178.44 179.81 3fz0 s ASP 295 N -6.37 -0.49 0.28 -0.43 -1.08 -0.97 -4.94 116.67 102.67 3fz0 s ASP 295 Ca -0.01 0.91 -0.19 0.00 -0.52 0.00 0.00 52.55 52.74 3fz0 s ASP 295 Cb 0.09 0.93 0.02 0.00 -1.46 0.00 0.00 42.92 42.50 3fz0 s ASP 295 CO 0.81 -0.20 0.68 -0.94 0.52 0.00 0.00 175.17 176.03 3fz0 s SER 296 N 0.09 -0.20 -0.18 -0.34 1.04 -1.26 -1.01 113.70 111.85 3fz0 s SER 296 Ca -0.01 -0.71 -0.04 0.00 0.48 0.00 0.00 55.95 55.66 3fz0 s SER 296 Cb -0.03 0.71 0.06 0.00 0.10 0.00 0.00 66.02 66.86 3fz0 s SER 296 CO 0.01 -1.33 0.08 0.12 0.98 0.00 0.00 173.24 173.10 3fz0 s PHE 297 N -3.84 0.38 -0.27 5.02 5.36 0.22 -4.91 117.98 119.94 3fz0 s PHE 297 Ca 0.14 -0.44 -0.25 0.00 -0.96 0.00 0.00 56.93 55.42 3fz0 s PHE 297 Cb -0.05 -0.77 -0.00 0.00 -0.34 0.00 0.00 43.02 41.86 3fz0 s PHE 297 CO 0.08 -0.53 0.85 -1.17 -1.46 0.00 0.00 175.22 172.98 3fz0 s LEU 298 N 2.08 4.07 0.00 6.12 2.96 -1.26 -1.19 118.68 131.45 3fz0 s LEU 298 Ca 0.01 0.94 0.00 0.00 -0.22 0.00 0.00 54.13 54.86 3fz0 s LEU 298 Cb -0.16 -3.21 0.00 0.00 0.50 0.00 0.00 46.19 43.32 3fz0 s LEU 298 CO -0.09 -0.59 0.00 1.07 -1.32 0.00 0.00 176.35 175.42 3fz0 n THR 299 N 5.40 0.00 -3.14 3.68 5.66 -0.53 -5.00 114.28 120.35 3fz0 n THR 299 Ca 0.06 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.67 3fz0 n THR 299 Cb 0.48 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.20 3fz0 n THR 299 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 3fz0 s TYR 300 N -7.10 3.49 0.00 1.09 5.04 -1.25 -1.85 117.35 116.77 3fz0 s TYR 300 Ca 0.00 1.04 0.04 0.00 -2.44 0.00 0.00 57.07 55.71 3fz0 s TYR 300 Cb 0.00 -2.74 -0.01 0.00 0.35 0.00 0.00 41.96 39.56 3fz0 s TYR 300 CO 0.00 0.02 -0.13 0.08 -1.34 0.00 0.00 175.55 174.18 3fz0 s VAL 301 N 1.15 1.00 0.28 3.14 1.01 -1.26 -1.01 120.40 124.71 3fz0 s VAL 301 Ca 0.31 -0.65 -0.00 0.00 0.00 0.00 0.00 61.98 61.64 3fz0 s VAL 301 Cb -0.16 -0.86 -0.02 0.00 0.00 0.00 0.00 36.38 35.34 3fz0 s VAL 301 CO 0.13 0.20 0.29 0.28 0.00 0.00 0.00 175.10 176.01 3fz0 s THR 302 N -0.44 0.00 -0.14 3.92 -1.32 -0.38 -4.86 115.64 112.41 3fz0 s THR 302 Ca 0.04 -1.83 -0.02 0.00 -1.21 0.00 0.00 61.69 58.67 3fz0 s THR 302 Cb -0.06 -2.49 -0.02 0.00 -1.51 0.00 0.00 72.50 68.42 3fz0 s THR 302 CO -0.00 0.00 -0.08 -0.69 -2.21 0.00 0.00 174.62 171.64 3fz0 s VAL 303 N -3.69 3.48 0.17 5.08 1.01 -1.26 -0.97 120.40 124.22 3fz0 s VAL 303 Ca 0.35 -0.51 -0.32 0.00 0.00 0.00 0.00 61.98 61.51 3fz0 s VAL 303 Cb 0.03 -2.49 -0.10 0.00 0.00 0.00 0.00 36.38 33.81 3fz0 s VAL 303 CO 0.18 0.51 1.60 -0.70 0.00 0.00 0.00 175.10 176.69 3fz0 s GLU 304 N 0.30 4.20 -0.04 2.72 2.56 -0.45 -4.83 118.70 123.16 3fz0 s GLU 304 Ca -0.07 2.41 0.16 0.00 0.00 0.00 0.00 54.97 57.47 3fz0 s GLU 304 Cb -0.15 -3.14 -0.24 0.00 2.00 0.00 0.00 34.13 32.60 3fz0 s GLU 304 CO 0.04 -0.64 0.31 1.28 -0.56 0.00 0.00 175.26 175.69 3fz0 n LEU 305 N 3.97 0.00 -0.13 2.70 4.77 -1.26 -1.34 117.00 125.71 3fz0 n LEU 305 Ca 0.14 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.15 3fz0 n LEU 305 Cb 0.38 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 3fz0 n LEU 305 CO 0.62 0.06 0.19 1.41 -1.33 0.00 0.00 177.39 178.34 3fz0 n HIS 306 N -2.15 0.00 -1.37 -1.77 8.25 -1.26 -4.85 115.22 112.06 3fz0 n HIS 306 Ca -0.07 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.08 3fz0 n HIS 306 Cb 0.52 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.71 3fz0 n HIS 306 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 3fz0 s GLY 307 N -0.92 1.67 -0.13 -1.41 0.00 -1.26 -4.92 107.32 100.35 3fz0 s GLY 307 Ca 0.05 0.16 -0.12 0.00 0.00 0.00 0.00 44.72 44.81 3fz0 s GLY 307 CO 0.13 0.51 0.23 -0.09 0.00 0.00 0.00 173.10 173.88 3fz0 h ARG 308 N -1.02 0.00 -0.01 2.90 2.43 -1.97 -3.22 114.38 113.49 3fz0 h ARG 308 Ca -0.44 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 3fz0 h ARG 308 Cb 1.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 3fz0 h ARG 308 CO 0.54 0.39 -0.43 0.39 -1.51 0.00 0.00 179.97 179.35 3fz0 n GLU 309 N -4.68 0.86 -0.14 0.20 -0.58 -1.26 -4.40 120.64 110.65 3fz0 n GLU 309 Ca -0.06 -0.63 0.05 0.00 -0.42 0.00 0.00 57.16 56.10 3fz0 n GLU 309 Cb 0.23 -1.49 0.12 0.00 -0.57 0.00 0.00 31.44 29.74 3fz0 n GLU 309 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 3fz0 n THR 310 N -0.52 0.87 -1.69 2.62 -2.24 -1.26 -4.30 114.28 107.76 3fz0 n THR 310 Ca 0.10 -0.94 -0.44 0.00 -2.27 0.00 0.00 64.05 60.50 3fz0 n THR 310 Cb 0.40 0.59 -0.04 0.00 -2.10 0.00 0.00 70.33 69.18 3fz0 n THR 310 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3fz0 n ARG 311 N 0.42 2.42 -0.00 -0.78 0.63 -1.22 -0.62 116.66 117.51 3fz0 n ARG 311 Ca 0.10 0.87 0.00 0.00 -0.92 0.00 0.00 57.85 57.90 3fz0 n ARG 311 Cb 0.39 -2.67 0.00 0.00 0.45 0.00 0.00 32.46 30.62 3fz0 n ARG 311 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3fz0 n GLY 312 N 3.59 1.20 3.75 5.14 0.00 -0.45 -4.73 105.19 113.68 3fz0 n GLY 312 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 3fz0 n GLY 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fz0 n ALA 313 N -1.20 1.66 -2.61 4.61 0.00 0.21 -4.28 120.51 118.89 3fz0 n ALA 313 Ca 0.00 0.14 -0.42 0.00 0.00 0.00 0.00 53.44 53.16 3fz0 n ALA 313 Cb 0.00 -2.37 -0.05 0.00 0.00 0.00 0.00 19.45 17.03 3fz0 n ALA 313 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3fz0 s THR 314 N -1.28 4.82 -0.24 0.00 2.01 -1.26 -1.33 115.64 118.36 3fz0 s THR 314 Ca 0.71 1.13 -0.11 0.00 0.31 0.00 0.00 61.69 63.73 3fz0 s THR 314 Cb -0.42 -4.12 -0.05 0.00 0.01 0.00 0.00 72.50 67.92 3fz0 s THR 314 CO 0.50 -0.23 0.17 0.00 -0.69 0.00 0.00 174.62 174.37 3fz0 s ILE 316 N 1.07 1.45 -1.18 0.00 1.01 -1.26 -1.25 121.20 121.04 3fz0 s ILE 316 Ca 0.08 -0.65 -0.18 0.00 0.00 0.00 0.00 60.65 59.90 3fz0 s ILE 316 Cb -0.14 -1.30 0.10 0.00 0.01 0.00 0.00 42.46 41.14 3fz0 s ILE 316 CO 0.05 0.43 1.52 -0.62 0.00 0.00 0.00 174.94 176.31 3fz0 s ASP 317 N 0.66 6.82 0.44 3.58 -1.08 -0.18 -4.86 116.67 122.05 3fz0 s ASP 317 Ca -0.14 -2.37 0.18 0.00 -0.52 0.00 0.00 52.55 49.70 3fz0 s ASP 317 Cb -0.16 -2.50 1.02 0.00 -1.46 0.00 0.00 42.92 39.81 3fz0 s ASP 317 CO 0.04 -1.10 1.94 -0.50 0.52 0.00 0.00 175.17 176.08 3fz0 h TRP 318 N 8.02 0.00 0.00 -5.34 4.06 -1.97 -3.33 115.95 117.38 3fz0 h TRP 318 Ca 0.33 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.28 3fz0 h TRP 318 Cb 0.92 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.08 3fz0 h TRP 318 CO 1.27 0.24 0.00 0.66 -3.56 0.00 0.00 178.44 177.05 3fz0 n TYR 319 N -3.99 0.00 -1.77 0.49 4.02 -1.26 -5.05 117.16 109.60 3fz0 n TYR 319 Ca -0.02 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.46 3fz0 n TYR 319 Cb 0.31 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.62 3fz0 n TYR 319 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 3fz0 s GLY 320 N -0.11 2.43 0.44 2.72 0.00 -1.25 -5.02 107.32 106.53 3fz0 s GLY 320 Ca 0.00 1.59 0.08 0.00 0.00 0.00 0.00 44.72 46.39 3fz0 s GLY 320 CO 0.00 2.45 0.53 -0.51 0.00 0.00 0.00 173.10 175.57 3fz0 s THR 321 N -0.44 2.71 0.28 0.90 -4.23 -1.26 -4.93 115.64 108.67 3fz0 s THR 321 Ca 0.59 -1.14 0.00 0.00 -1.18 0.00 0.00 61.69 59.97 3fz0 s THR 321 Cb -0.48 -2.85 0.29 0.00 1.34 0.00 0.00 72.50 70.80 3fz0 s THR 321 CO 0.54 0.00 1.67 -0.33 -0.54 0.00 0.00 174.62 175.96 3fz0 h GLU 322 N 0.71 0.25 -0.06 3.99 3.07 -1.99 -1.52 114.58 119.02 3fz0 h GLU 322 Ca -0.39 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.44 3fz0 h GLU 322 Cb 1.28 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 29.13 3fz0 h GLU 322 CO 0.49 0.17 -0.00 1.96 -1.40 0.00 0.00 179.01 180.22 3fz0 h GLN 323 N 0.26 0.11 -0.18 2.33 4.20 -2.00 -1.98 115.11 117.86 3fz0 h GLN 323 Ca 0.51 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 59.09 3fz0 h GLN 323 Cb 0.99 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.74 3fz0 h GLN 323 CO -0.60 0.41 -0.30 0.66 -0.67 0.00 0.00 178.83 178.33 3fz0 h SER 324 N -0.19 0.35 -0.24 1.46 4.64 -1.88 -1.98 113.55 115.71 3fz0 h SER 324 Ca 0.02 -0.12 -0.16 0.00 -0.47 0.00 0.00 61.79 61.06 3fz0 h SER 324 Cb 0.36 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 3fz0 h SER 324 CO 0.00 0.64 -0.47 0.24 -0.87 0.00 0.00 176.83 176.37 3fz0 h MET 325 N 0.30 0.74 -0.21 4.77 2.86 -1.32 -3.00 114.93 119.07 3fz0 h MET 325 Ca 0.04 -0.48 0.05 0.00 -2.06 0.00 0.00 59.70 57.25 3fz0 h MET 325 Cb 0.68 0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.35 3fz0 h MET 325 CO 0.05 1.10 -0.09 0.00 1.06 0.00 0.00 176.91 179.03 3fz0 h ALA 326 N 0.63 0.09 0.00 6.32 0.00 -0.90 0.12 119.26 125.52 3fz0 h ALA 326 Ca 0.01 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3fz0 h ALA 326 Cb 1.08 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 3fz0 h ALA 326 CO 0.10 -0.51 -0.00 -0.22 0.00 0.00 0.00 179.25 178.62 3fz0 h LYS 327 N -0.06 0.00 -0.46 0.00 3.64 -1.40 -2.60 116.57 115.69 3fz0 h LYS 327 Ca 0.11 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 3fz0 h LYS 327 Cb 0.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 3fz0 h LYS 327 CO -0.25 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.57 3fz0 n LYS 328 N -3.30 2.96 -2.38 1.90 5.02 -0.67 -4.94 118.16 116.75 3fz0 n LYS 328 Ca -0.03 -2.38 -0.20 0.00 -2.02 0.00 0.00 58.31 53.68 3fz0 n LYS 328 Cb 0.09 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 33.61 3fz0 n LYS 328 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3fz0 n GLY 329 N 0.72 -0.42 3.96 0.72 0.00 -0.91 -5.00 105.19 104.26 3fz0 n GLY 329 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 3fz0 n GLY 329 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fz0 s ARG 330 N -5.01 3.20 0.20 1.61 0.52 0.34 -5.03 118.95 114.78 3fz0 s ARG 330 Ca 0.00 -0.56 -0.17 0.00 -0.52 0.00 0.00 55.73 54.49 3fz0 s ARG 330 Cb 0.00 -2.65 0.02 0.00 0.52 0.00 0.00 34.95 32.84 3fz0 s ARG 330 CO 0.00 -0.07 0.51 1.67 0.02 0.00 0.00 175.30 177.44 3fz0 s TRP 331 N -2.40 -0.04 -1.05 -0.53 -2.14 -1.26 -4.09 118.94 107.43 3fz0 s TRP 331 Ca 0.45 -0.31 -0.22 0.00 2.66 0.00 0.00 56.10 58.67 3fz0 s TRP 331 Cb -0.10 0.36 0.05 0.00 -3.10 0.00 0.00 33.47 30.68 3fz0 s TRP 331 CO 0.36 -0.93 1.50 1.03 -2.66 0.00 0.00 176.95 176.25 3fz0 s ARG 332 N -3.90 3.61 0.00 3.25 0.52 -1.26 -3.94 118.95 117.23 3fz0 s ARG 332 Ca 0.11 -1.21 0.23 0.00 -0.52 0.00 0.00 55.73 54.34 3fz0 s ARG 332 Cb -0.01 -5.37 0.04 0.00 0.52 0.00 0.00 34.95 30.12 3fz0 s ARG 332 CO -0.01 -2.25 1.11 0.27 0.02 0.00 0.00 175.30 174.44 3fz0 n ASN 333 N 8.97 1.73 -3.74 0.23 6.94 -1.00 -4.82 115.26 123.57 3fz0 n ASN 333 Ca 0.35 -1.34 -0.12 0.00 -0.02 0.00 0.00 54.58 53.45 3fz0 n ASN 333 Cb 0.50 0.53 -0.13 0.00 -2.36 0.00 0.00 39.78 38.33 3fz0 n ASN 333 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3fz0 s ASN 335 N 1.06 6.17 -0.44 0.00 2.47 0.18 -1.45 114.94 122.93 3fz0 s ASN 335 Ca -0.08 -0.93 -0.26 0.00 0.42 0.00 0.00 52.86 52.02 3fz0 s ASN 335 Cb -0.09 -2.21 0.02 0.00 -1.45 0.00 0.00 41.25 37.52 3fz0 s ASN 335 CO -0.07 -0.63 0.93 -0.69 -3.72 0.00 0.00 177.10 172.93 3fz0 s VAL 336 N 2.00 4.49 -0.09 -5.21 1.01 -0.33 -1.02 120.40 121.25 3fz0 s VAL 336 Ca 0.09 0.86 -0.30 0.00 0.00 0.00 0.00 61.98 62.64 3fz0 s VAL 336 Cb -0.20 -4.41 -0.02 0.00 0.00 0.00 0.00 36.38 31.75 3fz0 s VAL 336 CO 0.11 -0.77 1.15 -0.63 0.00 0.00 0.00 175.10 174.96 3fz0 s ILE 337 N 3.71 4.42 -0.02 2.22 -1.09 -1.11 -0.61 121.20 128.73 3fz0 s ILE 337 Ca 0.38 1.72 0.05 0.00 -2.23 0.00 0.00 60.65 60.56 3fz0 s ILE 337 Cb -0.10 -4.11 -0.07 0.00 -1.58 0.00 0.00 42.46 36.60 3fz0 s ILE 337 CO 0.25 -0.02 0.10 0.35 -1.23 0.00 0.00 174.94 174.39 3fz0 n THR 338 N 4.71 0.00 -3.72 2.92 -2.24 -0.18 -4.63 114.28 111.15 3fz0 n THR 338 Ca 0.11 -0.12 -0.13 0.00 -2.27 0.00 0.00 64.05 61.64 3fz0 n THR 338 Cb 0.47 0.42 -0.14 0.00 -2.10 0.00 0.00 70.33 68.98 3fz0 n THR 338 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3fz0 s LYS 339 N -2.28 0.15 -0.03 -0.78 2.20 -0.72 -4.75 119.74 113.53 3fz0 s LYS 339 Ca -0.02 0.50 0.02 0.00 -0.36 0.00 0.00 55.97 56.12 3fz0 s LYS 339 Cb 0.03 -0.14 -0.03 0.00 -1.51 0.00 0.00 37.83 36.18 3fz0 s LYS 339 CO 0.19 -0.18 -0.08 0.08 -0.36 0.00 0.00 175.35 174.99 3fz0 s VAL 340 N 1.40 3.55 -0.47 4.02 1.01 -1.26 -0.14 120.40 128.51 3fz0 s VAL 340 Ca -0.08 -0.66 -0.27 0.00 0.00 0.00 0.00 61.98 60.97 3fz0 s VAL 340 Cb -0.11 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 3fz0 s VAL 340 CO -0.08 0.50 1.90 -0.62 0.00 0.00 0.00 175.10 176.81 3fz0 s ASP 341 N -1.07 5.45 0.19 3.32 -1.08 0.90 -4.86 116.67 119.52 3fz0 s ASP 341 Ca 0.14 0.87 -0.12 0.00 -0.52 0.00 0.00 52.55 52.92 3fz0 s ASP 341 Cb -0.11 -2.52 0.10 0.00 -1.46 0.00 0.00 42.92 38.93 3fz0 s ASP 341 CO 0.04 -2.14 1.85 -1.13 0.52 0.00 0.00 175.17 174.31 3fz0 h ASN 342 N 14.59 0.73 -0.53 -0.34 -1.24 -1.92 -2.24 115.58 124.63 3fz0 h ASN 342 Ca -0.29 -0.03 0.09 0.00 0.71 0.00 0.00 56.30 56.78 3fz0 h ASN 342 Cb 1.18 -0.18 -0.07 0.00 0.73 0.00 0.00 38.32 39.98 3fz0 h ASN 342 CO 1.13 0.54 0.13 -0.08 -1.29 0.00 0.00 177.43 177.85 3fz0 h GLU 343 N 0.85 0.27 -0.31 6.67 4.81 -1.99 -0.46 114.58 124.43 3fz0 h GLU 343 Ca 0.23 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.35 3fz0 h GLU 343 Cb -0.08 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 3fz0 h GLU 343 CO -0.05 0.18 -0.21 0.52 -0.73 0.00 0.00 179.01 178.72 3fz0 h MET 344 N 0.28 0.58 -0.08 1.92 2.86 -1.91 -2.14 114.93 116.44 3fz0 h MET 344 Ca 0.26 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 3fz0 h MET 344 Cb 0.35 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 3fz0 h MET 344 CO -0.32 0.75 0.05 0.35 1.06 0.00 0.00 176.91 178.80 3fz0 h PHE 345 N 0.51 0.11 -0.87 -0.22 3.57 -0.77 -2.01 116.94 117.26 3fz0 h PHE 345 Ca 0.08 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 3fz0 h PHE 345 Cb 0.65 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.31 3fz0 h PHE 345 CO 0.03 0.12 0.44 -0.07 -2.23 0.00 0.00 178.31 176.60 3fz0 h LEU 346 N 0.06 1.12 -0.68 0.59 3.38 -0.98 -1.78 115.31 117.02 3fz0 h LEU 346 Ca 0.03 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 3fz0 h LEU 346 Cb 0.05 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 3fz0 h LEU 346 CO -0.01 0.93 0.26 0.50 0.09 0.00 0.00 178.44 180.22 3fz0 h LYS 347 N 1.23 1.03 -0.71 1.13 3.64 -1.32 0.23 116.57 121.80 3fz0 h LYS 347 Ca 0.30 -0.19 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 3fz0 h LYS 347 Cb 0.09 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 3fz0 h LYS 347 CO -0.04 0.86 0.29 0.00 -2.27 0.00 0.00 179.45 178.29 3fz0 h ALA 348 N 1.12 1.18 -0.37 5.00 0.00 -1.00 0.23 119.26 125.43 3fz0 h ALA 348 Ca 0.23 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 3fz0 h ALA 348 Cb 0.22 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3fz0 h ALA 348 CO -0.02 0.60 -0.12 -0.07 0.00 0.00 0.00 179.25 179.64 3fz0 h LEU 349 N 1.02 0.74 -0.93 0.00 3.38 -0.78 -2.46 115.31 116.27 3fz0 h LEU 349 Ca 0.24 -0.38 0.09 0.00 0.09 0.00 0.00 57.88 57.92 3fz0 h LEU 349 Cb 0.18 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.65 3fz0 h LEU 349 CO -0.02 0.95 0.58 -0.09 0.09 0.00 0.00 178.44 179.95 3fz0 h ARG 350 N 0.52 0.95 0.00 1.13 2.43 -0.02 -1.98 114.38 117.42 3fz0 h ARG 350 Ca 0.09 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 3fz0 h ARG 350 Cb 0.65 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 3fz0 h ARG 350 CO 0.04 0.63 -0.28 -0.44 -1.51 0.00 0.00 179.97 178.41 3fz0 h ASP 351 N 0.98 0.00 -0.34 -3.80 3.45 -0.17 -2.55 116.42 113.98 3fz0 h ASP 351 Ca 0.44 0.00 0.04 0.00 0.43 0.00 0.00 57.03 57.94 3fz0 h ASP 351 Cb 0.33 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.06 3fz0 h ASP 351 CO -0.22 0.28 0.10 0.40 -1.57 0.00 0.00 179.24 178.23 3fz0 h ILE 352 N 0.00 0.88 0.00 0.35 2.04 -0.91 -2.85 117.51 117.02 3fz0 h ILE 352 Ca -0.00 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.78 3fz0 h ILE 352 Cb 0.56 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 3fz0 h ILE 352 CO 0.04 0.04 0.00 1.33 0.00 0.00 0.00 178.15 179.56 3fz0 n VAL 353 N -5.05 0.01 -0.01 1.67 0.24 -0.97 -3.01 118.33 111.22 3fz0 n VAL 353 Ca 0.01 0.00 0.08 0.00 -2.04 0.00 0.00 64.34 62.40 3fz0 n VAL 353 Cb 0.13 -0.51 0.19 0.00 -1.47 0.00 0.00 33.84 32.18 3fz0 n VAL 353 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3fz0 n GLU 354 N -1.43 2.42 -2.38 7.34 1.02 -1.09 -4.87 120.64 121.65 3fz0 n GLU 354 Ca 0.09 -2.11 -0.42 0.00 -0.02 0.00 0.00 57.16 54.71 3fz0 n GLU 354 Cb 0.31 -1.38 -0.03 0.00 -0.02 0.00 0.00 31.44 30.32 3fz0 n GLU 354 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 3fz0 s TYR 355 N -1.10 3.41 -0.13 -0.32 5.04 -1.11 -5.02 117.35 118.12 3fz0 s TYR 355 Ca 0.31 1.27 0.02 0.00 -2.44 0.00 0.00 57.07 56.22 3fz0 s TYR 355 Cb 0.17 -3.46 0.01 0.00 0.35 0.00 0.00 41.96 39.04 3fz0 s TYR 355 CO 0.23 -1.42 -0.18 0.08 -1.34 0.00 0.00 175.55 172.91 3fz0 s VAL 356 N 0.92 1.80 -1.77 3.14 1.01 -1.26 -5.10 120.40 119.15 3fz0 s VAL 356 Ca 0.59 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.75 3fz0 s VAL 356 Cb -0.31 -1.62 0.00 0.00 0.00 0.00 0.00 36.38 34.45 3fz0 s VAL 356 CO 0.30 0.50 0.44 0.00 0.00 0.00 0.00 175.10 176.35