#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 3.47 -0.16 3.52 0.09 -0.30 -4.88 115.29 117.03 3fz0 s HIS 3 Ca 0.00 1.15 -0.08 0.00 -0.00 0.00 0.00 55.06 56.13 3fz0 s HIS 3 Cb 0.00 -2.85 -0.04 0.00 -0.00 0.00 0.00 32.58 29.68 3fz0 s HIS 3 CO 0.00 -0.08 0.12 1.03 -0.00 0.00 0.00 174.74 175.81 3fz0 s ARG 4 N 1.50 3.77 -0.24 1.40 0.52 0.20 -1.42 118.95 124.68 3fz0 s ARG 4 Ca 0.35 -0.21 -0.03 0.00 -0.52 0.00 0.00 55.73 55.33 3fz0 s ARG 4 Cb -0.17 -3.26 0.02 0.00 0.52 0.00 0.00 34.95 32.06 3fz0 s ARG 4 CO 0.14 0.53 -0.05 0.15 0.02 0.00 0.00 175.30 176.08 3fz0 s LYS 5 N -0.31 3.01 -0.06 3.54 -0.14 0.14 -0.79 119.74 125.13 3fz0 s LYS 5 Ca 0.11 -0.87 0.01 0.00 -1.36 0.00 0.00 55.97 53.86 3fz0 s LYS 5 Cb -0.12 -3.00 -0.03 0.00 -1.68 0.00 0.00 37.83 33.00 3fz0 s LYS 5 CO 0.01 -0.34 -0.07 -0.51 -0.76 0.00 0.00 175.35 173.68 3fz0 s LEU 6 N 1.38 3.15 -0.22 3.17 1.43 0.24 -1.46 118.68 126.36 3fz0 s LEU 6 Ca 0.02 -0.05 -0.08 0.00 -1.03 0.00 0.00 54.13 52.99 3fz0 s LEU 6 Cb -0.16 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 3fz0 s LEU 6 CO -0.04 0.35 0.10 -0.63 0.23 0.00 0.00 176.35 176.36 3fz0 s ILE 7 N -0.83 4.80 -0.27 -0.59 1.01 -0.53 -0.39 121.20 124.40 3fz0 s ILE 7 Ca 0.13 -0.02 -0.04 0.00 0.00 0.00 0.00 60.65 60.72 3fz0 s ILE 7 Cb -0.11 -3.22 0.01 0.00 0.01 0.00 0.00 42.46 39.16 3fz0 s ILE 7 CO 0.02 0.38 0.01 -0.63 0.00 0.00 0.00 174.94 174.72 3fz0 s ILE 8 N 1.04 3.46 -0.15 2.92 1.01 -0.61 -1.28 121.20 127.58 3fz0 s ILE 8 Ca 0.05 -0.80 -0.12 0.00 0.00 0.00 0.00 60.65 59.78 3fz0 s ILE 8 Cb -0.14 -2.75 -0.05 0.00 0.01 0.00 0.00 42.46 39.53 3fz0 s ILE 8 CO 0.03 0.16 0.24 -0.62 0.00 0.00 0.00 174.94 174.76 3fz0 s ASP 9 N 1.43 6.40 -0.12 3.58 -1.08 -0.32 -0.49 116.67 126.07 3fz0 s ASP 9 Ca 0.02 0.47 -0.25 0.00 -0.52 0.00 0.00 52.55 52.27 3fz0 s ASP 9 Cb -0.17 -2.15 0.06 0.00 -1.46 0.00 0.00 42.92 39.21 3fz0 s ASP 9 CO -0.01 0.19 0.60 0.28 0.52 0.00 0.00 175.17 176.75 3fz0 s THR 10 N 0.07 0.01 -0.80 1.71 -1.32 0.12 0.15 115.64 115.58 3fz0 s THR 10 Ca 0.15 -0.07 0.17 0.00 -1.21 0.00 0.00 61.69 60.72 3fz0 s THR 10 Cb -0.13 -0.89 0.69 0.00 -1.51 0.00 0.00 72.50 70.67 3fz0 s THR 10 CO 0.03 -0.04 1.60 -0.90 -2.21 0.00 0.00 174.62 173.11 3fz0 n ASP 11 N 1.73 4.73 -3.02 8.08 5.75 -1.25 -0.49 116.55 132.07 3fz0 n ASP 11 Ca -0.17 -2.60 -0.21 0.00 -0.01 0.00 0.00 54.79 51.80 3fz0 n ASP 11 Cb 0.56 -0.57 0.05 0.00 -1.03 0.00 0.00 41.12 40.13 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 -1.66 0.28 0.16 0.00 0.00 -1.26 -4.77 105.19 97.94 3fz0 n GLY 13 Ca -0.05 -1.92 -0.09 0.00 0.00 0.00 0.00 46.02 43.96 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 -0.36 0.49 1.87 -0.02 0.00 -1.82 -1.46 103.07 101.77 3fz0 h GLY 14 Ca -0.15 -0.21 -0.13 0.00 0.00 0.00 0.00 47.33 46.84 3fz0 h GLY 14 CO 0.15 0.20 -0.59 1.29 0.00 0.00 0.00 176.54 177.59 3fz0 h ASP 15 N 0.43 0.15 -0.80 0.19 2.03 -1.96 -2.85 116.42 113.62 3fz0 h ASP 15 Ca 0.12 -0.09 0.09 0.00 -0.73 0.00 0.00 57.03 56.42 3fz0 h ASP 15 Cb 0.02 -0.04 -0.07 0.00 -0.83 0.00 0.00 39.33 38.40 3fz0 h ASP 15 CO -0.02 0.71 0.45 0.44 -1.03 0.00 0.00 179.24 179.79 3fz0 h ASP 16 N 0.10 0.65 -0.15 4.15 5.19 -1.81 -0.84 116.42 123.71 3fz0 h ASP 16 Ca -0.00 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.44 3fz0 h ASP 16 Cb 1.07 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.49 3fz0 h ASP 16 CO 0.08 0.38 0.07 0.00 -3.12 0.00 0.00 179.24 176.65 3fz0 h ALA 17 N 1.44 0.19 -0.64 3.45 0.00 -1.06 -0.85 119.26 121.78 3fz0 h ALA 17 Ca 0.38 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.29 3fz0 h ALA 17 Cb 0.33 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 3fz0 h ALA 17 CO -0.24 -0.24 0.31 0.82 0.00 0.00 0.00 179.25 179.90 3fz0 h ILE 18 N 0.11 0.88 -0.30 0.00 1.08 -1.33 0.80 117.51 118.75 3fz0 h ILE 18 Ca 0.05 -0.19 0.00 0.00 -0.39 0.00 0.00 64.86 64.33 3fz0 h ILE 18 Cb 0.13 0.27 -0.01 0.00 -3.07 0.00 0.00 36.82 34.13 3fz0 h ILE 18 CO -0.01 0.10 0.19 0.00 -0.69 0.00 0.00 178.15 177.75 3fz0 h ALA 19 N 1.38 0.38 -0.48 1.87 0.00 -0.83 0.53 119.26 122.11 3fz0 h ALA 19 Ca 0.31 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 3fz0 h ALA 19 Cb 0.29 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3fz0 h ALA 19 CO -0.24 -0.13 0.12 0.82 0.00 0.00 0.00 179.25 179.82 3fz0 h ILE 20 N 0.40 1.24 -0.91 0.00 2.04 -0.63 -1.13 117.51 118.51 3fz0 h ILE 20 Ca 0.11 -0.82 0.12 0.00 1.00 0.00 0.00 64.86 65.26 3fz0 h ILE 20 Cb -0.02 0.85 -0.08 0.00 -0.74 0.00 0.00 36.82 36.83 3fz0 h ILE 20 CO -0.02 0.30 0.54 0.24 0.00 0.00 0.00 178.15 179.20 3fz0 h MET 21 N 0.66 0.83 0.41 2.37 2.86 -0.53 -0.24 114.93 121.29 3fz0 h MET 21 Ca 0.15 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.72 3fz0 h MET 21 Cb 0.32 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.79 3fz0 h MET 21 CO 0.00 0.55 -0.20 1.25 1.06 0.00 0.00 176.91 179.57 3fz0 h LEU 22 N 0.86 -0.47 -0.84 1.22 6.46 0.27 -2.10 115.31 120.70 3fz0 h LEU 22 Ca 0.45 -0.03 0.17 0.00 -0.12 0.00 0.00 57.88 58.35 3fz0 h LEU 22 Cb 0.47 0.12 -0.10 0.00 -0.73 0.00 0.00 40.66 40.42 3fz0 h LEU 22 CO -0.27 -0.27 0.40 0.00 -0.62 0.00 0.00 178.44 177.68 3fz0 h ALA 23 N -0.07 1.28 0.00 1.25 0.00 -0.94 -2.43 119.26 118.35 3fz0 h ALA 23 Ca -0.06 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3fz0 h ALA 23 Cb 0.47 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3fz0 h ALA 23 CO 0.09 -0.18 0.00 -1.33 0.00 0.00 0.00 179.25 177.83 3fz0 n MET 24 N -4.94 0.26 -0.13 0.00 2.81 -0.13 -3.37 117.12 111.62 3fz0 n MET 24 Ca 0.18 0.02 0.04 0.00 -1.81 0.00 0.00 57.70 56.13 3fz0 n MET 24 Cb 0.49 -1.50 0.10 0.00 -0.71 0.00 0.00 33.22 31.60 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 -1.37 1.23 -4.38 2.03 -2.24 -0.82 -5.01 114.28 103.73 3fz0 n THR 25 Ca 0.11 -1.22 -0.35 0.00 -2.27 0.00 0.00 64.05 60.32 3fz0 n THR 25 Cb 0.26 0.35 -0.10 0.00 -2.10 0.00 0.00 70.33 68.74 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 -1.38 3.04 0.59 -0.78 2.00 -1.17 -4.87 119.66 117.09 3fz0 s GLN 26 Ca 0.17 -0.42 -0.16 0.00 -2.00 0.00 0.00 55.36 52.95 3fz0 s GLN 26 Cb 0.11 -2.80 -0.03 0.00 0.80 0.00 0.00 33.01 31.08 3fz0 s GLN 26 CO 0.08 0.66 1.07 -1.25 -0.50 0.00 0.00 175.29 175.35 3fz0 s PRO 27 N -0.77 3.26 -2.05 1.67 0.04 -1.26 -3.39 135.00 132.50 3fz0 s PRO 27 Ca 0.12 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.44 3fz0 s PRO 27 Cb -0.11 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.41 3fz0 s PRO 27 CO 0.02 -0.87 0.00 -0.25 0.04 0.00 0.00 177.00 175.94 3fz0 n ASP 28 N -1.97 -5.54 -4.25 6.66 8.00 -1.26 -4.99 116.55 113.20 3fz0 n ASP 28 Ca 0.09 0.37 -0.27 0.00 0.71 0.00 0.00 54.79 55.69 3fz0 n ASP 28 Cb 0.52 -4.76 -0.15 0.00 -0.02 0.00 0.00 41.12 36.71 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 -2.82 1.72 -0.04 2.53 1.01 -1.22 -0.63 120.40 120.95 3fz0 s VAL 29 Ca 0.00 -1.04 -0.02 0.00 0.00 0.00 0.00 61.98 60.92 3fz0 s VAL 29 Cb 0.00 -1.46 0.03 0.00 0.00 0.00 0.00 36.38 34.96 3fz0 s VAL 29 CO 0.00 0.39 0.08 -0.70 0.00 0.00 0.00 175.10 174.87 3fz0 s GLU 30 N -0.76 -0.04 -0.28 2.72 2.12 0.03 -4.85 118.70 117.63 3fz0 s GLU 30 Ca 0.08 0.37 -0.28 0.00 0.36 0.00 0.00 54.97 55.50 3fz0 s GLU 30 Cb -0.09 -0.39 0.01 0.00 0.26 0.00 0.00 34.13 33.92 3fz0 s GLU 30 CO 0.00 -0.28 1.02 0.08 -0.54 0.00 0.00 175.26 175.54 3fz0 s VAL 31 N 1.89 4.61 -0.53 3.70 1.01 -1.26 -0.59 120.40 129.23 3fz0 s VAL 31 Ca 0.01 1.77 0.21 0.00 0.00 0.00 0.00 61.98 63.97 3fz0 s VAL 31 Cb -0.12 -4.34 -0.28 0.00 0.00 0.00 0.00 36.38 31.64 3fz0 s VAL 31 CO -0.04 -0.33 0.69 2.30 0.00 0.00 0.00 175.10 177.72 3fz0 n ILE 32 N 5.62 0.00 -3.55 2.22 -5.35 0.48 -4.89 119.36 113.88 3fz0 n ILE 32 Ca 0.11 -0.24 -0.16 0.00 -0.27 0.00 0.00 62.75 62.19 3fz0 n ILE 32 Cb 0.47 0.52 -0.06 0.00 -1.74 0.00 0.00 39.64 38.83 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 -3.23 -1.80 -0.17 -1.28 0.00 -1.21 -4.41 121.76 109.66 3fz0 s ALA 33 Ca 0.00 1.52 0.01 0.00 0.00 0.00 0.00 51.96 53.49 3fz0 s ALA 33 Cb 0.15 -0.39 0.02 0.00 0.00 0.00 0.00 23.12 22.90 3fz0 s ALA 33 CO 0.88 -0.35 -0.20 0.42 0.00 0.00 0.00 175.76 176.51 3fz0 s ILE 34 N -0.81 2.13 -0.17 0.00 1.01 -0.76 -1.58 121.20 121.01 3fz0 s ILE 34 Ca -0.07 -0.92 -0.05 0.00 0.00 0.00 0.00 60.65 59.61 3fz0 s ILE 34 Cb -0.01 -1.89 -0.03 0.00 0.01 0.00 0.00 42.46 40.54 3fz0 s ILE 34 CO 0.06 0.54 -0.00 0.42 0.00 0.00 0.00 174.94 175.96 3fz0 s THR 35 N 1.20 4.12 -0.09 2.92 -4.23 0.36 -1.39 115.64 118.53 3fz0 s THR 35 Ca 0.03 -0.27 -0.13 0.00 -1.18 0.00 0.00 61.69 60.14 3fz0 s THR 35 Cb -0.14 -2.83 -0.05 0.00 1.34 0.00 0.00 72.50 70.82 3fz0 s THR 35 CO -0.10 0.47 0.32 -0.69 -0.54 0.00 0.00 174.62 174.07 3fz0 s VAL 36 N 0.55 5.23 0.10 2.29 1.01 0.44 -0.71 120.40 129.32 3fz0 s VAL 36 Ca -0.01 0.62 0.06 0.00 0.00 0.00 0.00 61.98 62.64 3fz0 s VAL 36 Cb -0.14 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 3fz0 s VAL 36 CO 0.02 0.51 -0.15 0.54 0.00 0.00 0.00 175.10 176.02 3fz0 s VAL 37 N -0.45 1.28 0.90 2.92 0.11 0.35 -1.54 120.40 123.97 3fz0 s VAL 37 Ca 0.20 -1.53 -0.10 0.00 -2.93 0.00 0.00 61.98 57.61 3fz0 s VAL 37 Cb -0.14 -1.35 0.14 0.00 -1.53 0.00 0.00 36.38 33.50 3fz0 s VAL 37 CO 0.08 -0.31 1.13 -1.66 -3.33 0.00 0.00 175.10 171.02 3fz0 s TRP 38 N -1.70 1.77 0.00 1.54 1.48 -0.82 -3.97 118.94 117.24 3fz0 s TRP 38 Ca 0.04 1.73 0.00 0.00 -1.06 0.00 0.00 56.10 56.81 3fz0 s TRP 38 Cb -0.07 -3.29 0.00 0.00 -1.16 0.00 0.00 33.47 28.95 3fz0 s TRP 38 CO 0.03 -2.69 0.00 0.41 -4.06 0.00 0.00 176.95 170.64 3fz0 n GLY 39 N -0.01 -1.33 0.18 3.67 0.00 -1.26 -4.36 105.19 102.07 3fz0 n GLY 39 Ca 0.11 0.57 0.08 0.00 0.00 0.00 0.00 46.02 46.77 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 -4.70 1.61 2.35 -1.89 -3.44 115.58 109.51 3fz0 h ASN 40 Ca 0.00 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.47 3fz0 h ASN 40 Cb 0.00 0.00 -0.20 0.00 0.05 0.00 0.00 38.32 38.17 3fz0 h ASN 40 CO 0.00 0.22 -0.73 0.68 -1.65 0.00 0.00 177.43 175.95 3fz0 s VAL 41 N -3.10 0.63 0.59 2.81 -7.23 -1.26 -4.60 120.40 108.24 3fz0 s VAL 41 Ca 0.05 -1.26 -0.19 0.00 -1.81 0.00 0.00 61.98 58.78 3fz0 s VAL 41 Cb 0.06 -0.85 -0.04 0.00 0.56 0.00 0.00 36.38 36.12 3fz0 s VAL 41 CO 0.71 -0.45 1.19 -1.61 -0.31 0.00 0.00 175.10 174.63 3fz0 s GLU 42 N -1.99 2.99 0.28 4.82 2.02 -1.26 -4.57 118.70 120.99 3fz0 s GLU 42 Ca -0.05 1.78 0.03 0.00 0.02 0.00 0.00 54.97 56.75 3fz0 s GLU 42 Cb -0.07 -1.94 0.65 0.00 0.10 0.00 0.00 34.13 32.87 3fz0 s GLU 42 CO -0.00 -1.18 1.75 0.28 0.02 0.00 0.00 175.26 176.13 3fz0 h VAL 43 N 0.87 0.66 -0.85 2.63 2.07 -1.88 0.13 116.25 119.87 3fz0 h VAL 43 Ca -0.50 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.81 3fz0 h VAL 43 Cb 1.29 -0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 3fz0 h VAL 43 CO 0.55 0.11 0.54 0.78 0.02 0.00 0.00 177.57 179.57 3fz0 h ASN 44 N 0.61 1.00 0.06 0.57 2.35 -1.98 0.46 115.58 118.65 3fz0 h ASN 44 Ca 0.53 -0.05 -0.17 0.00 -0.55 0.00 0.00 56.30 56.06 3fz0 h ASN 44 Cb 0.84 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.96 3fz0 h ASN 44 CO -0.41 0.75 -0.60 -0.61 -1.65 0.00 0.00 177.43 174.91 3fz0 h GLN 45 N 1.16 0.54 -0.03 0.81 5.75 -1.23 -2.86 115.11 119.25 3fz0 h GLN 45 Ca 0.31 -0.36 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 3fz0 h GLN 45 Cb -0.09 0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.51 3fz0 h GLN 45 CO -0.06 0.98 0.02 0.78 -2.65 0.00 0.00 178.83 177.89 3fz0 h GLY 46 N 1.08 0.04 -0.07 2.39 0.00 -0.25 -1.00 103.07 105.27 3fz0 h GLY 46 Ca -0.00 -0.02 0.15 0.00 0.00 0.00 0.00 47.33 47.46 3fz0 h GLY 46 CO 0.11 0.02 0.14 -0.33 0.00 0.00 0.00 176.54 176.47 3fz0 h MET 47 N 0.01 0.23 -0.66 4.80 2.86 -0.94 -0.07 114.93 121.16 3fz0 h MET 47 Ca 0.01 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 3fz0 h MET 47 Cb 0.02 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 3fz0 h MET 47 CO -0.00 0.15 0.28 0.93 1.06 0.00 0.00 176.91 179.33 3fz0 h GLU 48 N 0.23 0.98 -0.02 1.72 4.39 -1.16 -1.60 114.58 119.12 3fz0 h GLU 48 Ca 0.39 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.93 3fz0 h GLU 48 Cb 0.66 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 29.15 3fz0 h GLU 48 CO -0.51 0.80 0.01 -0.91 -1.16 0.00 0.00 179.01 177.24 3fz0 h ASN 49 N 0.93 0.02 -0.90 1.42 2.35 0.07 -1.50 115.58 117.97 3fz0 h ASN 49 Ca 0.22 -0.05 0.03 0.00 -0.55 0.00 0.00 56.30 55.95 3fz0 h ASN 49 Cb 0.17 -0.01 -0.05 0.00 0.05 0.00 0.00 38.32 38.49 3fz0 h ASN 49 CO -0.02 0.07 0.58 0.40 -1.65 0.00 0.00 177.43 176.81 3fz0 h ILE 50 N -0.02 1.15 -0.66 2.81 1.08 -0.96 -0.90 117.51 120.00 3fz0 h ILE 50 Ca 0.01 -0.39 0.02 0.00 -0.39 0.00 0.00 64.86 64.11 3fz0 h ILE 50 Cb 0.05 -0.08 -0.04 0.00 -3.07 0.00 0.00 36.82 33.68 3fz0 h ILE 50 CO -0.00 0.21 0.42 1.23 -0.69 0.00 0.00 178.15 179.31 3fz0 h GLY 51 N 1.13 0.95 1.80 5.37 0.00 -0.98 0.11 103.07 111.45 3fz0 h GLY 51 Ca 0.36 -0.32 -0.12 0.00 0.00 0.00 0.00 47.33 47.25 3fz0 h GLY 51 CO -0.12 0.28 -0.50 0.50 0.00 0.00 0.00 176.54 176.70 3fz0 h LYS 52 N 0.83 0.21 -0.19 4.80 1.57 -0.36 -1.52 116.57 121.92 3fz0 h LYS 52 Ca 0.26 -0.12 -0.19 0.00 -1.87 0.00 0.00 60.65 58.73 3fz0 h LYS 52 Cb -0.01 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3fz0 h LYS 52 CO -0.09 0.67 -0.65 1.25 -0.57 0.00 0.00 179.45 180.06 3fz0 h LEU 53 N 0.17 0.80 -0.51 2.94 5.85 -0.43 -3.01 115.31 121.12 3fz0 h LEU 53 Ca 0.01 -0.47 -0.16 0.00 0.84 0.00 0.00 57.88 58.09 3fz0 h LEU 53 Cb 0.94 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 3fz0 h LEU 53 CO 0.08 1.24 -0.72 -0.07 -0.34 0.00 0.00 178.44 178.63 3fz0 h LEU 54 N 0.51 0.19 -0.45 2.25 3.38 -0.68 -2.95 115.31 117.56 3fz0 h LEU 54 Ca -0.01 -0.13 0.09 0.00 0.09 0.00 0.00 57.88 57.92 3fz0 h LEU 54 Cb 1.24 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.85 3fz0 h LEU 54 CO 0.13 0.85 -0.08 0.44 0.09 0.00 0.00 178.44 179.86 3fz0 h ASP 55 N 0.10 -0.36 -0.91 -0.43 3.32 -1.26 0.17 116.42 117.06 3fz0 h ASP 55 Ca -0.02 0.13 0.19 0.00 0.02 0.00 0.00 57.03 57.34 3fz0 h ASP 55 Cb 1.28 0.25 -0.11 0.00 0.22 0.00 0.00 39.33 40.97 3fz0 h ASP 55 CO 0.11 -0.13 0.48 0.25 -1.72 0.00 0.00 179.24 178.23 3fz0 h LEU 56 N 0.03 0.55 -0.17 1.55 5.85 -1.38 -1.83 115.31 119.91 3fz0 h LEU 56 Ca 0.22 0.11 0.00 0.00 0.84 0.00 0.00 57.88 59.05 3fz0 h LEU 56 Cb 0.33 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.39 3fz0 h LEU 56 CO -0.44 0.16 -0.53 -1.22 -0.34 0.00 0.00 178.44 176.08 3fz0 n TYR 57 N -4.89 0.00 -2.48 1.25 4.02 -0.60 -4.95 117.16 109.51 3fz0 n TYR 57 Ca 0.21 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.93 3fz0 n TYR 57 Cb 0.56 -0.16 -0.01 0.00 -0.02 0.00 0.00 39.34 39.71 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 -1.22 -4.83 -4.78 7.72 8.00 0.51 -4.97 116.55 116.98 3fz0 n ASP 58 Ca 0.07 0.07 -0.39 0.00 0.71 0.00 0.00 54.79 55.25 3fz0 n ASP 58 Cb 0.34 -4.05 -0.06 0.00 -0.02 0.00 0.00 41.12 37.33 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 -2.83 3.46 -0.40 2.24 0.00 -0.96 -4.98 121.76 118.30 3fz0 s ALA 59 Ca 0.02 0.27 0.06 0.00 0.00 0.00 0.00 51.96 52.31 3fz0 s ALA 59 Cb -0.01 -2.90 0.67 0.00 0.00 0.00 0.00 23.12 20.88 3fz0 s ALA 59 CO 0.03 0.26 1.84 -0.25 0.00 0.00 0.00 175.76 177.64 3fz0 n ASP 60 N 1.93 4.07 -4.71 0.00 8.00 -1.26 -4.81 116.55 119.77 3fz0 n ASP 60 Ca -0.06 -3.41 -0.42 0.00 0.71 0.00 0.00 54.79 51.61 3fz0 n ASP 60 Cb 0.49 -0.80 -0.03 0.00 -0.02 0.00 0.00 41.12 40.77 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 -3.06 2.54 0.37 0.53 1.01 -1.26 -4.98 121.20 116.35 3fz0 s ILE 61 Ca 0.54 0.34 -0.24 0.00 0.00 0.00 0.00 60.65 61.29 3fz0 s ILE 61 Cb 0.45 -3.22 -0.10 0.00 0.01 0.00 0.00 42.46 39.60 3fz0 s ILE 61 CO 0.11 0.02 1.00 -2.16 0.00 0.00 0.00 174.94 173.92 3fz0 s PRO 62 N 1.41 4.33 0.06 2.79 0.04 -1.26 -4.91 135.00 137.46 3fz0 s PRO 62 Ca 0.72 1.41 0.04 0.00 0.04 0.00 0.00 61.00 63.20 3fz0 s PRO 62 Cb -0.45 -2.61 -0.03 0.00 0.04 0.00 0.00 34.50 31.46 3fz0 s PRO 62 CO 0.32 0.03 -0.11 -0.59 0.04 0.00 0.00 177.00 176.69 3fz0 s PHE 63 N -1.69 0.92 0.02 0.56 -0.12 -1.26 -1.84 117.98 114.57 3fz0 s PHE 63 Ca 0.55 -0.49 0.03 0.00 -0.05 0.00 0.00 56.93 56.97 3fz0 s PHE 63 Cb -0.20 -0.53 -0.01 0.00 -0.63 0.00 0.00 43.02 41.65 3fz0 s PHE 63 CO 0.25 -0.02 -0.09 -0.06 -0.05 0.00 0.00 175.22 175.25 3fz0 s PHE 64 N -1.35 0.76 0.04 3.49 0.40 -0.48 -4.64 117.98 116.19 3fz0 s PHE 64 Ca -0.06 -0.26 -0.30 0.00 -0.60 0.00 0.00 56.93 55.70 3fz0 s PHE 64 Cb -0.10 -0.47 -0.05 0.00 0.51 0.00 0.00 43.02 42.92 3fz0 s PHE 64 CO 0.01 -0.02 1.11 1.03 0.70 0.00 0.00 175.22 178.05 3fz0 s ARG 65 N -0.73 4.49 0.00 0.44 0.52 -1.26 -0.42 118.95 121.99 3fz0 s ARG 65 Ca -0.01 1.63 0.00 0.00 -0.52 0.00 0.00 55.73 56.83 3fz0 s ARG 65 Cb -0.06 -3.39 0.00 0.00 0.52 0.00 0.00 34.95 32.03 3fz0 s ARG 65 CO 0.00 -0.16 0.00 0.41 0.02 0.00 0.00 175.30 175.58 3fz0 n GLY 66 N 3.03 5.19 3.75 -3.53 0.00 -0.59 -0.23 105.19 112.81 3fz0 n GLY 66 Ca 0.07 -1.81 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 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 -2.00 3.65 -2.12 4.61 0.00 -1.26 -4.88 121.76 119.76 3fz0 s ALA 67 Ca 0.00 1.39 0.27 0.00 0.00 0.00 0.00 51.96 53.63 3fz0 s ALA 67 Cb 0.00 -3.58 0.93 0.00 0.00 0.00 0.00 23.12 20.47 3fz0 s ALA 67 CO 0.00 -0.81 1.67 0.39 0.00 0.00 0.00 175.76 177.01 3fz0 n GLU 68 N 2.14 1.24 -3.84 0.00 1.02 -1.26 -1.94 120.64 118.00 3fz0 n GLU 68 Ca 0.06 -0.71 -0.06 0.00 -0.02 0.00 0.00 57.16 56.44 3fz0 n GLU 68 Cb 0.40 -1.49 0.02 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 -2.25 0.20 0.85 0.62 0.00 -1.26 -4.82 107.32 100.66 3fz0 s GLY 69 Ca 0.31 -0.50 -0.13 0.00 0.00 0.00 0.00 44.72 44.40 3fz0 s GLY 69 CO 0.43 0.79 0.99 -1.05 0.00 0.00 0.00 173.10 174.25 3fz0 n PRO 70 N -0.59 -0.03 -0.30 2.90 -0.02 -1.26 -4.90 135.00 130.80 3fz0 n PRO 70 Ca -0.06 0.06 0.13 0.00 -2.02 0.00 0.00 63.50 61.61 3fz0 n PRO 70 Cb 0.60 -2.26 0.30 0.00 -0.02 0.00 0.00 33.50 32.11 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 -1.18 0.21 -7.34 2.45 5.85 -1.91 -3.41 115.31 109.99 3fz0 h LEU 71 Ca -0.45 0.17 -0.41 0.00 0.84 0.00 0.00 57.88 58.03 3fz0 h LEU 71 Cb 1.30 0.18 -0.39 0.00 0.37 0.00 0.00 40.66 42.12 3fz0 h LEU 71 CO 0.42 -0.06 -0.75 -0.69 -0.34 0.00 0.00 178.44 177.02 3fz0 s VAL 72 N -5.90 0.10 0.00 1.05 1.01 -1.26 -5.11 120.40 110.28 3fz0 s VAL 72 Ca -0.12 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.06 3fz0 s VAL 72 Cb 0.25 -0.38 0.00 0.00 0.00 0.00 0.00 36.38 36.25 3fz0 s VAL 72 CO 0.77 0.13 0.00 0.61 0.00 0.00 0.00 175.10 176.62 3fz0 n GLY 73 N 5.23 -1.32 3.72 4.51 0.00 -1.26 -4.94 105.19 111.13 3fz0 n GLY 73 Ca -0.05 -1.59 -0.38 0.00 0.00 0.00 0.00 46.02 43.99 3fz0 n GLY 73 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3fz0 n GLU 74 N -1.58 1.48 -1.68 1.61 1.02 -1.26 -4.25 120.64 115.98 3fz0 n GLU 74 Ca 0.00 0.55 -0.42 0.00 -0.02 0.00 0.00 57.16 57.27 3fz0 n GLU 74 Cb 0.00 -2.49 0.00 0.00 -0.02 0.00 0.00 31.44 28.93 3fz0 n GLU 74 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 3fz0 n ARG 75 N -1.12 1.91 -0.06 3.49 1.85 -1.26 -4.90 116.66 116.56 3fz0 n ARG 75 Ca 0.12 0.67 0.04 0.00 -1.00 0.00 0.00 57.85 57.68 3fz0 n ARG 75 Cb 0.45 -2.27 0.07 0.00 -1.05 0.00 0.00 32.46 29.67 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 0.36 1.45 -3.25 2.89 1.02 -1.26 -4.98 120.64 116.87 3fz0 n GLU 76 Ca 0.06 -1.43 -0.19 0.00 -0.02 0.00 0.00 57.16 55.59 3fz0 n GLU 76 Cb 0.37 -1.18 -0.01 0.00 -0.02 0.00 0.00 31.44 30.61 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 -0.84 2.85 0.10 2.62 -4.23 -1.26 -5.03 115.64 109.85 3fz0 s THR 77 Ca 0.13 -1.15 0.09 0.00 -1.18 0.00 0.00 61.69 59.59 3fz0 s THR 77 Cb 0.08 -2.99 -0.04 0.00 1.34 0.00 0.00 72.50 70.89 3fz0 s THR 77 CO 0.11 0.00 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.30 3fz0 s VAL 78 N -2.40 2.68 0.05 2.29 1.01 -1.26 -5.11 120.40 117.66 3fz0 s VAL 78 Ca 0.52 -1.48 -0.31 0.00 0.00 0.00 0.00 61.98 60.71 3fz0 s VAL 78 Cb -0.07 -2.19 -0.07 0.00 0.00 0.00 0.00 36.38 34.05 3fz0 s VAL 78 CO 0.31 0.16 1.43 -1.10 0.00 0.00 0.00 175.10 175.89 3fz0 s GLN 79 N -1.94 4.29 0.06 2.72 -0.21 -1.26 -4.96 119.66 118.35 3fz0 s GLN 79 Ca 0.16 2.05 -0.27 0.00 0.02 0.00 0.00 55.36 57.32 3fz0 s GLN 79 Cb -0.10 -3.47 -0.17 0.00 1.00 0.00 0.00 33.01 30.27 3fz0 s GLN 79 CO 0.08 -0.55 1.56 2.35 -2.12 0.00 0.00 175.29 176.61 3fz0 h TRP 80 N 7.55 -0.38 -0.01 0.91 7.01 -1.90 -3.48 115.95 125.67 3fz0 h TRP 80 Ca -0.40 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 60.59 3fz0 h TRP 80 Cb 1.19 0.12 -0.00 0.00 -2.10 0.00 0.00 29.16 28.38 3fz0 h TRP 80 CO 0.72 -0.17 -0.00 0.41 -2.79 0.00 0.00 178.44 176.62 3fz0 n GLY 81 N -0.98 0.47 0.25 2.65 0.00 -1.26 -4.96 105.19 101.36 3fz0 n GLY 81 Ca -0.10 -0.31 -0.06 0.00 0.00 0.00 0.00 46.02 45.56 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 0.65 0.23 -0.02 0.00 -1.98 -2.75 103.07 99.21 3fz0 h GLY 82 Ca -0.00 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 46.77 3fz0 h GLY 82 CO 0.00 0.51 -0.03 0.69 0.00 0.00 0.00 176.54 177.71 3fz0 n PHE 83 N -4.10 0.00 0.00 5.60 3.01 -1.26 -2.15 117.46 118.56 3fz0 n PHE 83 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3fz0 n PHE 83 Cb 0.43 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.87 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 1.15 1.48 0.29 1.37 0.00 -1.04 -0.81 105.19 107.64 3fz0 n GLY 84 Ca 0.19 -2.16 0.14 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 -0.52 1.61 4.64 -1.95 -0.78 113.55 116.55 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 0.01 0.00 -0.90 -0.87 0.00 0.00 176.83 175.07 3fz0 n ASP 86 N -3.91 3.52 -1.64 4.97 5.75 -1.26 -4.96 116.55 119.02 3fz0 n ASP 86 Ca -0.03 -1.97 -0.21 0.00 -0.01 0.00 0.00 54.79 52.57 3fz0 n ASP 86 Cb 0.09 -0.35 -0.08 0.00 -1.03 0.00 0.00 41.12 39.75 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 1.33 1.85 0.88 6.12 0.00 -0.30 -4.82 105.19 110.24 3fz0 n GLY 87 Ca 0.20 -0.01 -0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.06 1.61 7.35 -1.22 -2.34 117.46 120.31 3fz0 n PHE 88 Ca -0.21 -0.23 0.00 0.00 -0.76 0.00 0.00 57.45 56.25 3fz0 n PHE 88 Cb 0.68 0.08 0.00 0.00 0.35 0.00 0.00 39.48 40.60 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 0.14 0.60 4.09 7.13 0.00 0.01 -4.37 105.19 112.79 3fz0 n GLY 89 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.87 -0.01 1.61 8.00 -1.26 -4.58 116.55 119.44 3fz0 n ASP 90 Ca 0.00 -1.15 0.09 0.00 0.71 0.00 0.00 54.79 54.45 3fz0 n ASP 90 Cb 0.00 -1.41 -0.11 0.00 -0.02 0.00 0.00 41.12 39.58 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 -4.36 4.59 -2.14 2.24 0.00 -1.26 -4.97 120.51 114.61 3fz0 n ALA 91 Ca -0.22 -0.57 -0.07 0.00 0.00 0.00 0.00 53.44 52.59 3fz0 n ALA 91 Cb 0.57 -0.73 -0.00 0.00 0.00 0.00 0.00 19.45 19.29 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 1.47 0.10 3.71 0.00 0.00 -1.26 -5.02 105.19 104.18 3fz0 n GLY 92 Ca 0.04 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 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 2.30 -1.94 1.61 0.99 -1.26 -4.93 117.46 110.24 3fz0 n PHE 93 Ca -0.08 0.53 -0.41 0.00 -0.00 0.00 0.00 57.45 57.49 3fz0 n PHE 93 Cb 0.56 -2.41 -0.02 0.00 -1.00 0.00 0.00 39.48 36.61 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 -2.00 4.22 0.53 -1.08 0.02 -1.26 -4.95 135.00 130.48 3fz0 s PRO 94 Ca 0.57 2.40 -0.22 0.00 0.02 0.00 0.00 61.00 63.76 3fz0 s PRO 94 Cb -0.54 -3.06 -0.06 0.00 0.02 0.00 0.00 34.50 30.86 3fz0 s PRO 94 CO 0.61 -0.46 1.36 -2.30 -0.33 0.00 0.00 177.00 175.88 3fz0 n PRO 95 N 1.85 1.77 -3.43 5.54 -0.02 -1.26 -4.83 135.00 134.62 3fz0 n PRO 95 Ca 0.05 0.65 -0.38 0.00 -2.02 0.00 0.00 63.50 61.80 3fz0 n PRO 95 Cb 0.40 -2.57 -0.06 0.00 -0.02 0.00 0.00 33.50 31.25 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 -0.84 6.78 0.00 2.55 0.15 -1.26 -4.97 113.70 116.11 3fz0 s SER 96 Ca 0.70 0.93 0.29 0.00 0.70 0.00 0.00 55.95 58.57 3fz0 s SER 96 Cb -0.42 -2.27 1.32 0.00 -1.71 0.00 0.00 66.02 62.94 3fz0 s SER 96 CO 0.51 0.22 1.95 0.00 1.20 0.00 0.00 173.24 177.12 3fz0 n GLN 97 N 2.41 0.27 0.19 5.44 1.13 -1.26 -3.92 117.38 121.64 3fz0 n GLN 97 Ca -0.12 -0.03 0.04 0.00 -1.94 0.00 0.00 57.00 54.96 3fz0 n GLN 97 Cb 0.52 -1.50 0.35 0.00 0.11 0.00 0.00 30.24 29.72 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 0.07 0.00 0.50 -1.09 3.08 -1.93 -3.35 114.38 111.66 3fz0 h ARG 98 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 3fz0 h ARG 98 Cb 0.39 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 3fz0 h ARG 98 CO 0.00 0.39 -0.29 0.28 -1.07 0.00 0.00 179.97 179.29 3fz0 h VAL 99 N 0.00 0.41 0.00 2.04 2.07 -1.91 -2.63 116.25 116.24 3fz0 h VAL 99 Ca -0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 3fz0 h VAL 99 Cb 0.83 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 3fz0 h VAL 99 CO 0.05 0.00 -0.01 0.00 0.02 0.00 0.00 177.57 177.63 3fz0 h ALA 100 N -0.27 1.10 0.00 1.67 0.00 -1.85 -2.09 119.26 117.81 3fz0 h ALA 100 Ca -0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3fz0 h ALA 100 Cb 0.60 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 3fz0 h ALA 100 CO 0.08 0.01 -0.03 -0.07 0.00 0.00 0.00 179.25 179.24 3fz0 h LEU 101 N 0.00 0.00-10.06 0.00 3.38 -1.62 -3.47 115.31 103.54 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 0.11 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.93 3fz0 h LEU 101 CO 0.00 0.03 0.45 -1.10 0.09 0.00 0.00 178.44 177.91 3fz0 s GLN 102 N -3.31 3.47 0.74 1.13 -1.52 -0.79 -5.00 119.66 114.38 3fz0 s GLN 102 Ca 0.05 1.67 -0.15 0.00 -1.95 0.00 0.00 55.36 54.99 3fz0 s GLN 102 Cb 0.06 -2.13 0.04 0.00 -0.22 0.00 0.00 33.01 30.77 3fz0 s GLN 102 CO 0.65 -0.77 1.20 -2.14 -0.25 0.00 0.00 175.29 173.98 3fz0 s PRO 103 N -3.10 2.09 0.28 2.91 0.02 -1.26 -4.97 135.00 130.97 3fz0 s PRO 103 Ca 0.70 1.73 0.15 0.00 0.02 0.00 0.00 61.00 63.60 3fz0 s PRO 103 Cb -0.26 -1.83 0.07 0.00 0.02 0.00 0.00 34.50 32.50 3fz0 s PRO 103 CO 0.30 -1.87 1.45 0.87 -0.33 0.00 0.00 177.00 177.42 3fz0 h LYS 104 N -0.40 0.00 -3.78 5.54 1.79 -1.96 -3.45 116.57 114.32 3fz0 h LYS 104 Ca -0.47 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.46 3fz0 h LYS 104 Cb 1.29 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.96 3fz0 h LYS 104 CO 0.49 0.50 0.29 -2.13 -1.08 0.00 0.00 179.45 177.52 3fz0 n ARG 105 N -3.23 0.00 -1.67 3.15 0.63 -1.26 -4.84 116.66 109.44 3fz0 n ARG 105 Ca 0.02 0.00 -0.44 0.00 -0.92 0.00 0.00 57.85 56.51 3fz0 n ARG 105 Cb 0.73 -0.94 -0.02 0.00 0.45 0.00 0.00 32.46 32.68 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 1.95 2.07 -0.32 -0.14 -0.00 -1.26 -4.28 115.22 113.24 3fz0 n HIS 106 Ca 0.17 0.53 0.15 0.00 -0.00 0.00 0.00 57.72 58.58 3fz0 n HIS 106 Cb -0.01 -2.41 0.34 0.00 -0.00 0.00 0.00 29.99 27.92 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 3.11 1.58 -0.58 1.57 0.00 -0.87 -0.24 119.26 123.83 3fz0 h ALA 107 Ca -0.45 0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.67 3fz0 h ALA 107 Cb 1.29 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.13 3fz0 h ALA 107 CO 0.67 -0.33 0.29 0.00 0.00 0.00 0.00 179.25 179.89 3fz0 h ALA 108 N 1.72 0.76 0.00 0.00 0.00 -1.85 -0.88 119.26 119.02 3fz0 h ALA 108 Ca 0.60 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.53 3fz0 h ALA 108 Cb 1.15 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 3fz0 h ALA 108 CO -0.51 -0.06 -0.02 -0.07 0.00 0.00 0.00 179.25 178.59 3fz0 h LEU 109 N 0.55 0.00 -0.03 0.00 3.38 -1.43 -2.90 115.31 114.89 3fz0 h LEU 109 Ca 0.26 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.97 3fz0 h LEU 109 Cb 0.19 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.96 3fz0 h LEU 109 CO -0.19 0.02 -1.02 -0.08 0.09 0.00 0.00 178.44 177.26 3fz0 h GLU 110 N 0.00 0.69 -0.60 1.13 4.57 -0.69 -1.81 114.58 117.86 3fz0 h GLU 110 Ca -0.00 -0.73 0.08 0.00 -1.18 0.00 0.00 59.36 57.54 3fz0 h GLU 110 Cb 0.74 0.20 -0.06 0.00 -0.16 0.00 0.00 28.75 29.46 3fz0 h GLU 110 CO 0.00 1.31 0.26 0.82 -1.18 0.00 0.00 179.01 180.22 3fz0 h ILE 111 N 0.40 0.83 -0.50 2.32 2.04 -1.04 0.02 117.51 121.58 3fz0 h ILE 111 Ca -0.12 -0.16 -0.08 0.00 1.00 0.00 0.00 64.86 65.50 3fz0 h ILE 111 Cb 1.67 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 3fz0 h ILE 111 CO 0.20 0.09 -0.00 -0.07 0.00 0.00 0.00 178.15 178.36 3fz0 h LEU 112 N 0.47 0.81 -0.10 1.44 3.38 -1.47 -1.04 115.31 118.80 3fz0 h LEU 112 Ca 0.29 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 3fz0 h LEU 112 Cb 0.31 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 3fz0 h LEU 112 CO -0.26 0.87 -0.02 0.50 0.09 0.00 0.00 178.44 179.62 3fz0 h LYS 113 N 0.78 0.18 -0.68 1.13 3.64 -0.73 -0.59 116.57 120.30 3fz0 h LYS 113 Ca 0.15 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.49 3fz0 h LYS 113 Cb 0.47 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.24 3fz0 h LYS 113 CO 0.02 0.48 0.42 0.82 -2.27 0.00 0.00 179.45 178.92 3fz0 h ILE 114 N -0.13 1.08 -0.34 2.00 2.04 -0.87 -0.32 117.51 120.96 3fz0 h ILE 114 Ca 0.03 -0.28 -0.08 0.00 1.00 0.00 0.00 64.86 65.52 3fz0 h ILE 114 Cb 0.41 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 3fz0 h ILE 114 CO 0.01 0.15 -0.12 -0.07 0.00 0.00 0.00 178.15 178.12 3fz0 h LEU 115 N 0.82 0.58 -0.23 1.44 3.38 -1.11 -0.63 115.31 119.57 3fz0 h LEU 115 Ca 0.28 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 3fz0 h LEU 115 Cb 0.04 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3fz0 h LEU 115 CO -0.11 0.74 -0.03 -0.08 0.09 0.00 0.00 178.44 179.04 3fz0 h GLU 116 N 0.55 0.42 0.00 1.13 4.57 -0.53 -3.12 114.58 117.60 3fz0 h GLU 116 Ca 0.10 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 3fz0 h GLU 116 Cb 0.53 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 3fz0 h GLU 116 CO 0.03 0.64 0.00 0.39 -1.18 0.00 0.00 179.01 178.89 3fz0 n GLU 117 N -4.61 0.20 -1.88 1.92 1.02 -0.18 -4.93 120.64 112.18 3fz0 n GLU 117 Ca -0.04 0.22 -0.41 0.00 -0.02 0.00 0.00 57.16 56.91 3fz0 n GLU 117 Cb 0.27 -1.76 -0.01 0.00 -0.02 0.00 0.00 31.44 29.92 3fz0 n GLU 117 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3fz0 s ALA 118 N -3.12 3.60 -0.73 0.62 0.00 -0.26 -5.00 121.76 116.86 3fz0 s ALA 118 Ca 0.10 1.49 -0.01 0.00 0.00 0.00 0.00 51.96 53.54 3fz0 s ALA 118 Cb 0.13 -3.59 0.18 0.00 0.00 0.00 0.00 23.12 19.84 3fz0 s ALA 118 CO 0.53 -0.94 0.57 -1.21 0.00 0.00 0.00 175.76 174.71 3fz0 s GLU 119 N -1.58 2.78 0.28 0.00 2.02 -1.26 -5.04 118.70 115.91 3fz0 s GLU 119 Ca 0.55 -2.96 -0.29 0.00 0.02 0.00 0.00 54.97 52.29 3fz0 s GLU 119 Cb -0.45 -3.74 -0.09 0.00 0.10 0.00 0.00 34.13 29.95 3fz0 s GLU 119 CO 0.57 -1.22 1.07 -2.14 0.02 0.00 0.00 175.26 173.56 3fz0 s PRO 120 N -0.80 4.63 0.17 0.39 0.02 -1.26 -4.88 135.00 133.27 3fz0 s PRO 120 Ca 0.22 1.74 0.02 0.00 0.02 0.00 0.00 61.00 63.00 3fz0 s PRO 120 Cb -0.13 -3.15 -0.01 0.00 0.02 0.00 0.00 34.50 31.23 3fz0 s PRO 120 CO -0.09 0.23 0.19 -1.13 -0.33 0.00 0.00 177.00 175.87 3fz0 n SER 121 N 1.13 -0.51 0.09 2.53 3.41 -1.13 -5.02 113.62 114.12 3fz0 n SER 121 Ca -0.01 -2.04 0.13 0.00 -0.26 0.00 0.00 58.87 56.69 3fz0 n SER 121 Cb 0.45 1.05 0.34 0.00 -0.26 0.00 0.00 64.21 65.79 3fz0 n SER 121 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3fz0 n ASP 122 N -2.13 0.77 0.06 4.04 8.00 -1.26 -3.61 116.55 122.42 3fz0 n ASP 122 Ca 0.02 0.43 -0.13 0.00 0.71 0.00 0.00 54.79 55.82 3fz0 n ASP 122 Cb 0.30 -0.49 -0.14 0.00 -0.02 0.00 0.00 41.12 40.77 3fz0 n ASP 122 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 3fz0 h ASP 123 N 0.00 0.26 -3.55 -2.24 3.32 -1.96 -3.45 116.42 108.80 3fz0 h ASP 123 Ca 0.00 -0.33 -0.62 0.00 0.02 0.00 0.00 57.03 56.10 3fz0 h ASP 123 Cb 0.73 -0.08 -0.39 0.00 0.22 0.00 0.00 39.33 39.81 3fz0 h ASP 123 CO 0.00 1.27 -0.76 -0.69 -1.72 0.00 0.00 179.24 177.34 3fz0 s VAL 124 N -2.65 1.62 -0.05 -1.35 1.01 -1.24 -1.15 120.40 116.59 3fz0 s VAL 124 Ca -0.05 -1.61 0.02 0.00 0.00 0.00 0.00 61.98 60.35 3fz0 s VAL 124 Cb 0.08 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 3fz0 s VAL 124 CO 0.85 -0.38 -0.10 0.54 0.00 0.00 0.00 175.10 176.01 3fz0 s VAL 125 N 1.29 3.45 -0.12 2.92 0.11 -0.51 -2.85 120.40 124.70 3fz0 s VAL 125 Ca 0.03 -0.62 -0.06 0.00 -2.93 0.00 0.00 61.98 58.40 3fz0 s VAL 125 Cb -0.19 -2.40 -0.04 0.00 -1.53 0.00 0.00 36.38 32.23 3fz0 s VAL 125 CO -0.11 0.57 0.09 -0.31 -3.33 0.00 0.00 175.10 172.01 3fz0 s TYR 126 N -0.81 3.43 -0.01 1.54 1.51 -1.26 0.26 117.35 122.02 3fz0 s TYR 126 Ca 0.13 0.39 0.00 0.00 -1.01 0.00 0.00 57.07 56.58 3fz0 s TYR 126 Cb -0.11 -1.91 0.01 0.00 -0.11 0.00 0.00 41.96 39.84 3fz0 s TYR 126 CO 0.02 0.60 -0.00 -0.65 -1.11 0.00 0.00 175.55 174.40 3fz0 s GLN 127 N -0.82 0.11 -0.23 -0.62 -0.21 -0.54 -1.33 119.66 116.01 3fz0 s GLN 127 Ca 0.13 0.01 -0.09 0.00 0.02 0.00 0.00 55.36 55.43 3fz0 s GLN 127 Cb -0.12 -0.17 -0.04 0.00 1.00 0.00 0.00 33.01 33.67 3fz0 s GLN 127 CO 0.03 -0.03 0.13 -1.17 -2.12 0.00 0.00 175.29 172.13 3fz0 s LEU 128 N 0.28 3.92 -0.21 2.90 0.20 0.24 -1.45 118.68 124.55 3fz0 s LEU 128 Ca -0.02 0.03 -0.03 0.00 0.69 0.00 0.00 54.13 54.79 3fz0 s LEU 128 Cb -0.04 -2.04 -0.01 0.00 -0.43 0.00 0.00 46.19 43.67 3fz0 s LEU 128 CO -0.01 0.06 -0.06 -0.69 -0.29 0.00 0.00 176.35 175.36 3fz0 s VAL 129 N 1.10 3.27 -0.23 1.68 1.01 -0.40 -1.30 120.40 125.52 3fz0 s VAL 129 Ca 0.06 -0.53 -0.08 0.00 0.00 0.00 0.00 61.98 61.44 3fz0 s VAL 129 Cb -0.14 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 3fz0 s VAL 129 CO 0.04 0.44 0.08 0.00 0.00 0.00 0.00 175.10 175.66 3fz0 s ALA 130 N 1.42 3.26 -0.27 5.51 0.00 0.64 -1.17 121.76 131.15 3fz0 s ALA 130 Ca 0.05 -1.02 0.09 0.00 0.00 0.00 0.00 51.96 51.08 3fz0 s ALA 130 Cb -0.14 -2.07 0.22 0.00 0.00 0.00 0.00 23.12 21.13 3fz0 s ALA 130 CO -0.04 -0.31 1.16 1.28 0.00 0.00 0.00 175.76 177.85 3fz0 n LEU 131 N 4.56 2.58 0.00 0.00 4.77 0.12 -0.55 117.00 128.49 3fz0 n LEU 131 Ca -0.16 -2.41 0.00 0.00 -0.03 0.00 0.00 56.01 53.41 3fz0 n LEU 131 Cb 0.52 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 3fz0 n LEU 131 CO 0.32 0.63 0.00 0.61 -1.33 0.00 0.00 177.39 177.62 3fz0 n GLY 132 N -0.49 3.56 3.61 -0.72 0.00 -1.25 -4.37 105.19 105.53 3fz0 n GLY 132 Ca 0.10 -1.36 -0.40 0.00 0.00 0.00 0.00 46.02 44.36 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 1.17 -0.04 1.61 -0.02 -1.26 -4.86 135.00 131.59 3fz0 n PRO 133 Ca 0.00 0.43 0.01 0.00 -2.02 0.00 0.00 63.50 61.92 3fz0 n PRO 133 Cb 0.00 -2.11 0.03 0.00 -0.02 0.00 0.00 33.50 31.41 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 -0.05 0.61 -0.14 2.45 4.77 -1.26 -4.53 117.00 118.85 3fz0 n LEU 134 Ca 0.11 -0.30 -0.11 0.00 -0.03 0.00 0.00 56.01 55.68 3fz0 n LEU 134 Cb 0.43 -0.16 -0.06 0.00 -2.33 0.00 0.00 43.42 41.31 3fz0 n LEU 134 CO 0.54 0.13 0.56 0.74 -1.33 0.00 0.00 177.39 178.03 3fz0 h THR 135 N 0.38 0.08 -0.83 -5.08 2.02 -1.90 -0.86 112.91 106.72 3fz0 h THR 135 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 3fz0 h THR 135 Cb 0.22 0.08 -0.06 0.00 -1.74 0.00 0.00 68.15 66.64 3fz0 h THR 135 CO 0.01 0.00 0.50 0.78 0.37 0.00 0.00 175.52 177.18 3fz0 h ASN 136 N -0.33 0.76 -0.36 4.18 2.35 -1.95 -1.58 115.58 118.65 3fz0 h ASN 136 Ca 0.13 0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.87 3fz0 h ASN 136 Cb 0.59 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 3fz0 h ASN 136 CO -0.60 0.47 0.07 0.58 -1.65 0.00 0.00 177.43 176.30 3fz0 h VAL 137 N 0.88 1.23 -0.81 2.81 2.07 -1.74 -0.78 116.25 119.91 3fz0 h VAL 137 Ca 0.37 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 3fz0 h VAL 137 Cb 0.23 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 3fz0 h VAL 137 CO -0.20 0.27 0.40 0.00 0.02 0.00 0.00 177.57 178.06 3fz0 h ALA 138 N 0.92 1.04 -0.29 1.67 0.00 -0.88 0.12 119.26 121.85 3fz0 h ALA 138 Ca 0.11 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 3fz0 h ALA 138 Cb 0.33 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3fz0 h ALA 138 CO 0.00 0.59 -0.13 1.25 0.00 0.00 0.00 179.25 180.96 3fz0 h LEU 139 N 1.14 0.62 -0.25 0.00 5.85 -1.13 -0.53 115.31 121.00 3fz0 h LEU 139 Ca 0.28 -0.40 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 3fz0 h LEU 139 Cb 0.10 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 3fz0 h LEU 139 CO -0.04 0.88 0.15 0.00 -0.34 0.00 0.00 178.44 179.10 3fz0 h ALA 140 N 0.75 0.32 -0.89 1.25 0.00 -0.78 -2.70 119.26 117.20 3fz0 h ALA 140 Ca 0.06 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.02 3fz0 h ALA 140 Cb 0.65 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 3fz0 h ALA 140 CO 0.04 -0.17 0.54 -0.07 0.00 0.00 0.00 179.25 179.58 3fz0 h LEU 141 N 0.31 0.79 -0.83 0.00 3.38 -0.46 -2.24 115.31 116.26 3fz0 h LEU 141 Ca 0.09 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 3fz0 h LEU 141 Cb 0.02 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3fz0 h LEU 141 CO -0.02 0.46 -0.30 0.03 0.09 0.00 0.00 178.44 178.71 3fz0 h ARG 142 N 0.90 0.00 0.17 1.13 2.47 -0.97 -2.64 114.38 115.44 3fz0 h ARG 142 Ca 0.42 0.00 -0.30 0.00 -1.26 0.00 0.00 59.98 58.85 3fz0 h ARG 142 Cb 0.35 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.68 3fz0 h ARG 142 CO -0.23 0.30 -1.34 -0.07 0.56 0.00 0.00 179.97 179.18 3fz0 h LEU 143 N 0.00 0.55 -5.44 3.04 3.38 -1.09 -3.42 115.31 112.32 3fz0 h LEU 143 Ca -0.00 -0.60 -0.32 0.00 0.09 0.00 0.00 57.88 57.04 3fz0 h LEU 143 Cb 0.90 -0.18 -0.24 0.00 0.09 0.00 0.00 40.66 41.24 3fz0 h LEU 143 CO 0.04 1.47 -0.69 -3.20 0.09 0.00 0.00 178.44 176.15 3fz0 n ASN 144 N -3.58 -2.16 0.10 -0.43 2.85 -0.90 -5.03 115.26 106.11 3fz0 n ASN 144 Ca -0.12 -2.87 0.03 0.00 -0.11 0.00 0.00 54.58 51.52 3fz0 n ASN 144 Cb 1.05 0.93 0.43 0.00 1.24 0.00 0.00 39.78 43.43 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 4.74 0.31 -0.46 1.20 0.13 -1.69 -3.05 132.00 133.18 3fz0 h PRO 145 Ca 0.05 -0.05 0.02 0.00 -0.87 0.00 0.00 66.00 65.16 3fz0 h PRO 145 Cb 1.01 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.06 3fz0 h PRO 145 CO 0.23 0.33 0.30 -0.44 -0.23 0.00 0.00 178.00 178.20 3fz0 h ASP 146 N 0.31 0.46 0.65 1.44 3.32 -1.93 -2.81 116.42 117.85 3fz0 h ASP 146 Ca 0.07 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3fz0 h ASP 146 Cb 0.20 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.64 3fz0 h ASP 146 CO 0.00 0.32 0.00 -0.07 -1.72 0.00 0.00 179.24 177.77 3fz0 h LEU 147 N 0.54 0.00 0.00 1.55 3.38 -1.94 -2.92 115.31 115.91 3fz0 h LEU 147 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3fz0 h LEU 147 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3fz0 h LEU 147 CO -0.04 0.00 0.00 0.49 0.09 0.00 0.00 178.44 178.98 3fz0 n PHE 148 N -2.75 0.00 1.04 1.13 3.01 -1.06 -1.97 117.46 116.85 3fz0 n PHE 148 Ca 0.00 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.60 3fz0 n PHE 148 Cb 0.21 -0.31 0.59 0.00 -0.01 0.00 0.00 39.48 39.96 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 -1.31 0.07 0.00 4.37 3.41 -1.10 -2.90 113.62 116.15 3fz0 n SER 149 Ca 0.10 0.35 0.11 0.00 -0.26 0.00 0.00 58.87 59.17 3fz0 n SER 149 Cb 0.18 -0.39 0.51 0.00 -0.26 0.00 0.00 64.21 64.25 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 -1.47 0.02 -3.17 4.33 5.02 -0.83 -4.75 118.16 117.30 3fz0 n LYS 150 Ca 0.07 0.10 -0.39 0.00 -2.02 0.00 0.00 58.31 56.07 3fz0 n LYS 150 Cb 0.33 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.79 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 -2.98 4.45 0.00 -0.35 1.43 -1.14 -4.62 118.68 115.47 3fz0 s LEU 151 Ca 0.12 1.25 0.00 0.00 -1.03 0.00 0.00 54.13 54.47 3fz0 s LEU 151 Cb 0.15 -2.98 0.00 0.00 0.03 0.00 0.00 46.19 43.39 3fz0 s LEU 151 CO 0.42 0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.74 3fz0 n GLY 152 N 2.25 -1.94 2.02 -3.19 0.00 -0.44 -4.40 105.19 99.49 3fz0 n GLY 152 Ca -0.07 -1.63 -0.15 0.00 0.00 0.00 0.00 46.02 44.17 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 0.32 2.61 -1.04 0.63 -4.79 114.28 112.01 3fz0 n THR 153 Ca 0.00 -1.45 0.13 0.00 -2.04 0.00 0.00 64.05 60.69 3fz0 n THR 153 Cb 0.00 0.55 0.57 0.00 -1.82 0.00 0.00 70.33 69.63 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 1.03 0.00 0.00 8.00 2.03 -1.95 -3.34 116.42 122.19 3fz0 h ASP 154 Ca -0.18 0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 56.02 3fz0 h ASP 154 Cb 0.74 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.22 3fz0 h ASP 154 CO 0.29 0.00 -1.36 0.41 -1.03 0.00 0.00 179.24 177.55 3fz0 n THR 155 N -2.36 0.36 -3.70 1.15 -1.04 -1.26 -4.84 114.28 102.58 3fz0 n THR 155 Ca 0.01 -0.15 -0.36 0.00 -2.04 0.00 0.00 64.05 61.50 3fz0 n THR 155 Cb 0.17 -0.75 -0.09 0.00 -1.82 0.00 0.00 70.33 67.84 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 -2.12 5.30 0.26 12.58 1.01 -1.25 -5.07 121.20 131.91 3fz0 s ILE 156 Ca -0.07 0.16 -0.30 0.00 0.00 0.00 0.00 60.65 60.43 3fz0 s ILE 156 Cb 0.02 -3.45 -0.11 0.00 0.01 0.00 0.00 42.46 38.92 3fz0 s ILE 156 CO 0.16 0.37 1.60 -2.84 0.00 0.00 0.00 174.94 174.23 3fz0 s PRO 157 N 0.88 4.15 0.17 2.79 0.02 -1.26 -0.26 135.00 141.48 3fz0 s PRO 157 Ca 0.07 2.53 0.12 0.00 0.02 0.00 0.00 61.00 63.75 3fz0 s PRO 157 Cb -0.13 -3.05 -0.09 0.00 0.02 0.00 0.00 34.50 31.25 3fz0 s PRO 157 CO 0.03 -0.63 1.24 0.78 -0.33 0.00 0.00 177.00 178.09 3fz0 h GLY 158 N 5.38 0.00 -6.25 0.52 0.00 -1.83 -3.42 103.07 97.48 3fz0 h GLY 158 Ca -0.46 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 46.48 3fz0 h GLY 158 CO 0.83 0.00 -0.77 -1.50 0.00 0.00 0.00 176.54 175.11 3fz0 s ILE 159 N -2.83 0.45 -0.07 2.60 2.07 -1.26 -0.59 121.20 121.57 3fz0 s ILE 159 Ca 0.01 -0.08 0.03 0.00 -1.41 0.00 0.00 60.65 59.20 3fz0 s ILE 159 Cb 0.09 -0.49 0.01 0.00 0.13 0.00 0.00 42.46 42.19 3fz0 s ILE 159 CO 0.79 0.20 -0.14 -0.69 -1.91 0.00 0.00 174.94 173.19 3fz0 s VAL 160 N 0.92 1.30 -0.04 4.00 1.01 -0.42 -2.10 120.40 125.07 3fz0 s VAL 160 Ca -0.11 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.33 3fz0 s VAL 160 Cb -0.14 -1.17 -0.00 0.00 0.00 0.00 0.00 36.38 35.07 3fz0 s VAL 160 CO -0.00 0.39 -0.15 0.27 0.00 0.00 0.00 175.10 175.61 3fz0 s ILE 161 N 0.59 1.24 -0.46 2.22 -4.36 -0.89 -0.26 121.20 119.28 3fz0 s ILE 161 Ca -0.15 -0.61 -0.22 0.00 -0.26 0.00 0.00 60.65 59.41 3fz0 s ILE 161 Cb -0.16 -1.08 0.03 0.00 1.25 0.00 0.00 42.46 42.50 3fz0 s ILE 161 CO 0.05 0.37 0.71 -0.32 0.24 0.00 0.00 174.94 175.98 3fz0 s MET 162 N 0.11 3.30 -0.29 0.37 -2.45 0.29 -0.90 119.30 119.74 3fz0 s MET 162 Ca -0.04 -0.36 -0.23 0.00 -1.25 0.00 0.00 55.69 53.82 3fz0 s MET 162 Cb -0.11 -3.98 0.14 0.00 1.25 0.00 0.00 34.83 32.13 3fz0 s MET 162 CO 0.02 -1.12 1.06 1.21 1.05 0.00 0.00 175.02 177.24 3fz0 s ASN 163 N 2.21 -0.42 0.00 1.11 3.84 -0.78 -4.52 114.94 116.37 3fz0 s ASN 163 Ca 0.24 0.77 0.00 0.00 0.21 0.00 0.00 52.86 54.09 3fz0 s ASN 163 Cb -0.14 0.89 0.00 0.00 -0.55 0.00 0.00 41.25 41.45 3fz0 s ASN 163 CO 0.19 -0.13 0.00 0.61 -2.79 0.00 0.00 177.10 174.98 3fz0 n GLY 164 N 2.56 -2.28 3.39 1.21 0.00 -1.26 -3.77 105.19 105.03 3fz0 n GLY 164 Ca -0.14 -1.55 -0.19 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.47 1.47 -1.03 2.61 -4.23 -1.26 -1.01 115.64 111.72 3fz0 s THR 165 Ca 0.00 -2.11 0.11 0.00 -1.18 0.00 0.00 61.69 58.51 3fz0 s THR 165 Cb 0.00 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.49 3fz0 s THR 165 CO 0.00 -0.36 0.68 -1.54 -0.54 0.00 0.00 174.62 172.86 3fz0 n SER 166 N -0.50 1.32 -0.04 3.99 3.41 -1.26 -4.66 113.62 115.87 3fz0 n SER 166 Ca -0.06 -1.16 0.00 0.00 -0.26 0.00 0.00 58.87 57.39 3fz0 n SER 166 Cb 0.63 0.44 0.00 0.00 -0.26 0.00 0.00 64.21 65.02 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 -0.18 0.00 -3.68 4.33 1.02 -1.26 -5.02 120.64 115.85 3fz0 n GLU 167 Ca 0.05 -0.53 -0.27 0.00 -0.02 0.00 0.00 57.16 56.38 3fz0 n GLU 167 Cb 0.23 -0.49 -0.03 0.00 -0.02 0.00 0.00 31.44 31.13 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 -2.69 -4.58 1.62 3.41 -1.26 -4.90 113.62 105.22 3fz0 n SER 168 Ca 0.00 -0.57 -0.41 0.00 -0.26 0.00 0.00 58.87 57.62 3fz0 n SER 168 Cb 0.52 -2.27 -0.01 0.00 -0.26 0.00 0.00 64.21 62.19 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 -6.33 3.83 0.28 4.33 1.02 -1.26 -4.34 119.74 117.28 3fz0 s LYS 169 Ca 0.51 -1.91 -0.29 0.00 0.02 0.00 0.00 55.97 54.30 3fz0 s LYS 169 Cb -0.28 -5.51 -0.10 0.00 -0.52 0.00 0.00 37.83 31.42 3fz0 s LYS 169 CO 0.63 -2.44 1.16 0.20 -0.92 0.00 0.00 175.35 173.98 3fz0 s GLY 170 N 4.46 3.01 0.00 -3.33 0.00 -0.97 -4.83 107.32 105.66 3fz0 s GLY 170 Ca 0.55 1.00 0.13 0.00 0.00 0.00 0.00 44.72 46.40 3fz0 s GLY 170 CO 0.08 1.64 1.01 1.16 0.00 0.00 0.00 173.10 177.00 3fz0 n ASN 171 N 1.23 2.35 -0.01 1.64 0.23 -0.92 -4.64 115.26 115.13 3fz0 n ASN 171 Ca -0.00 -1.66 -0.05 0.00 -0.53 0.00 0.00 54.58 52.33 3fz0 n ASN 171 Cb 0.44 -0.07 -0.02 0.00 -2.08 0.00 0.00 39.78 38.05 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 0.71 1.16 -1.16 0.53 2.88 -0.69 -4.82 113.62 112.22 3fz0 n SER 172 Ca 0.09 0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 3fz0 n SER 172 Cb 0.36 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.41 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 -3.69 1.58 0.28 -3.46 0.23 -1.20 -5.01 115.26 103.98 3fz0 n ASN 173 Ca -0.09 -0.58 0.13 0.00 -0.53 0.00 0.00 54.58 53.50 3fz0 n ASN 173 Cb 0.32 0.00 0.81 0.00 -2.08 0.00 0.00 39.78 38.84 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 -3.33 114.93 108.80 3fz0 h MET 174 Ca 0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 3fz0 h MET 174 Cb 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 3fz0 h MET 174 CO 0.00 0.03 -1.18 0.00 1.06 0.00 0.00 176.91 176.83 3fz0 n ALA 175 N -2.36 1.95 -2.74 6.32 0.00 -1.26 -2.30 120.51 120.11 3fz0 n ALA 175 Ca -0.03 -0.16 -0.35 0.00 0.00 0.00 0.00 53.44 52.90 3fz0 n ALA 175 Cb 0.12 0.17 -0.08 0.00 0.00 0.00 0.00 19.45 19.65 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 -2.08 3.47 0.50 0.00 0.00 -1.25 -3.66 121.76 118.74 3fz0 s ALA 176 Ca -0.01 -0.80 -0.17 0.00 0.00 0.00 0.00 51.96 50.98 3fz0 s ALA 176 Cb 0.01 -1.59 -0.08 0.00 0.00 0.00 0.00 23.12 21.46 3fz0 s ALA 176 CO 0.11 0.62 0.98 -2.00 0.00 0.00 0.00 175.76 175.47 3fz0 s GLU 177 N -1.15 3.98 0.14 0.00 -6.30 -1.26 -1.71 118.70 112.39 3fz0 s GLU 177 Ca 0.16 0.96 -0.27 0.00 -2.50 0.00 0.00 54.97 53.32 3fz0 s GLU 177 Cb -0.12 -2.14 -0.03 0.00 0.00 0.00 0.00 34.13 31.84 3fz0 s GLU 177 CO 0.06 -0.24 1.60 0.35 0.02 0.00 0.00 175.26 177.04 3fz0 h PHE 178 N 1.02 -1.04 -0.86 5.30 3.57 -1.94 0.20 116.94 123.20 3fz0 h PHE 178 Ca -0.47 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.07 3fz0 h PHE 178 Cb 1.18 0.48 -0.04 0.00 2.79 0.00 0.00 35.95 40.36 3fz0 h PHE 178 CO 0.64 -0.43 0.50 -0.91 -2.23 0.00 0.00 178.31 175.87 3fz0 h ASN 179 N -0.43 1.05 -0.08 0.41 2.35 -1.91 0.31 115.58 117.28 3fz0 h ASN 179 Ca 0.09 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 3fz0 h ASN 179 Cb 0.59 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.69 3fz0 h ASN 179 CO -0.39 0.82 -0.07 -1.28 -1.65 0.00 0.00 177.43 174.86 3fz0 h SER 180 N 1.19 0.20 -0.52 5.81 0.87 -1.78 -3.00 113.55 116.32 3fz0 h SER 180 Ca 0.31 -0.48 -0.02 0.00 -1.23 0.00 0.00 61.79 60.37 3fz0 h SER 180 Cb -0.02 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 61.86 3fz0 h SER 180 CO -0.05 0.63 0.25 -0.74 -0.53 0.00 0.00 176.83 176.39 3fz0 h HIS 181 N -0.23 0.79 -0.97 2.24 -0.00 -0.39 -1.97 115.15 114.62 3fz0 h HIS 181 Ca 0.01 -0.03 0.11 0.00 -0.00 0.00 0.00 60.37 60.46 3fz0 h HIS 181 Cb 0.58 -0.25 -0.08 0.00 -0.00 0.00 0.00 27.41 27.66 3fz0 h HIS 181 CO 0.09 0.60 0.60 0.00 -0.00 0.00 0.00 177.93 179.22 3fz0 s ASP 183 N -5.70 0.24 0.15 0.00 -1.08 -0.86 -4.72 116.67 104.70 3fz0 s ASP 183 Ca -0.12 -2.23 -0.09 0.00 -0.52 0.00 0.00 52.55 49.59 3fz0 s ASP 183 Cb 0.21 0.68 -0.01 0.00 -1.46 0.00 0.00 42.92 42.34 3fz0 s ASP 183 CO 0.80 -0.14 1.47 -0.65 0.52 0.00 0.00 175.17 177.16 3fz0 h PRO 184 N 5.73 0.82 -0.40 4.34 0.11 -1.55 -2.73 132.00 138.32 3fz0 h PRO 184 Ca 0.14 -0.48 0.07 0.00 0.11 0.00 0.00 66.00 65.85 3fz0 h PRO 184 Cb 1.02 0.04 -0.07 0.00 0.11 0.00 0.00 31.00 32.10 3fz0 h PRO 184 CO 0.20 1.11 -0.02 0.93 -0.21 0.00 0.00 178.00 180.01 3fz0 h GLU 185 N 0.65 0.08 -0.86 1.05 3.07 -1.91 -1.74 114.58 114.92 3fz0 h GLU 185 Ca 0.03 -0.00 0.02 0.00 -0.50 0.00 0.00 59.36 58.91 3fz0 h GLU 185 Cb 1.06 -0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 28.91 3fz0 h GLU 185 CO 0.11 0.05 0.57 0.00 -1.40 0.00 0.00 179.01 178.34 3fz0 h ALA 186 N 1.36 1.42 -0.75 3.43 0.00 -1.86 -2.01 119.26 120.85 3fz0 h ALA 186 Ca 0.20 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3fz0 h ALA 186 Cb 0.28 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 3fz0 h ALA 186 CO -0.34 0.52 0.43 0.78 0.00 0.00 0.00 179.25 180.64 3fz0 h GLY 187 N 1.13 1.10 0.97 0.00 0.00 -1.11 -1.54 103.07 103.62 3fz0 h GLY 187 Ca 0.33 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 3fz0 h GLY 187 CO -0.08 0.46 0.20 -2.08 0.00 0.00 0.00 176.54 175.04 3fz0 h VAL 188 N 1.03 1.13 -0.73 4.60 2.07 -0.78 -1.46 116.25 122.11 3fz0 h VAL 188 Ca 0.27 -0.33 0.08 0.00 0.82 0.00 0.00 66.70 67.54 3fz0 h VAL 188 Cb -0.00 0.72 -0.07 0.00 -1.52 0.00 0.00 31.29 30.42 3fz0 h VAL 188 CO -0.05 0.13 0.40 0.58 0.02 0.00 0.00 177.57 178.65 3fz0 h VAL 189 N 0.44 0.91 -0.25 2.57 2.07 -1.04 0.30 116.25 121.26 3fz0 h VAL 189 Ca 0.12 -0.24 -0.06 0.00 0.82 0.00 0.00 66.70 67.35 3fz0 h VAL 189 Cb 0.04 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 3fz0 h VAL 189 CO -0.02 0.13 -0.07 0.58 0.02 0.00 0.00 177.57 178.21 3fz0 h VAL 190 N 0.70 1.29 0.00 2.57 2.07 -1.03 -2.78 116.25 119.06 3fz0 h VAL 190 Ca 0.35 -1.09 -0.14 0.00 0.82 0.00 0.00 66.70 66.64 3fz0 h VAL 190 Cb 0.29 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 3fz0 h VAL 190 CO -0.23 0.34 -0.68 -0.07 0.02 0.00 0.00 177.57 176.95 3fz0 h LEU 191 N 0.22 0.00 -0.18 2.57 3.38 -1.00 -3.14 115.31 117.16 3fz0 h LEU 191 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3fz0 h LEU 191 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 3fz0 h LEU 191 CO 0.03 0.63 -0.19 0.00 0.09 0.00 0.00 178.44 179.00 3fz0 n GLN 192 N -3.24 0.45 -2.01 1.13 1.13 0.10 -4.93 117.38 110.02 3fz0 n GLN 192 Ca 0.01 -0.18 -0.42 0.00 -1.94 0.00 0.00 57.00 54.47 3fz0 n GLN 192 Cb 0.79 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 29.62 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 -2.67 3.04 -0.19 1.08 5.65 -1.05 -4.99 115.29 116.16 3fz0 s HIS 193 Ca 0.22 0.95 -0.16 0.00 0.25 0.00 0.00 55.06 56.33 3fz0 s HIS 193 Cb 0.19 -3.83 -0.04 0.00 -1.18 0.00 0.00 32.58 27.72 3fz0 s HIS 193 CO 0.54 -2.78 0.38 0.15 -0.65 0.00 0.00 174.74 172.38 3fz0 s LYS 194 N -0.02 4.20 0.00 2.88 -0.14 -1.26 -4.49 119.74 120.91 3fz0 s LYS 194 Ca 0.61 0.19 0.00 0.00 -1.36 0.00 0.00 55.97 55.41 3fz0 s LYS 194 Cb -0.42 -3.51 0.00 0.00 -1.68 0.00 0.00 37.83 32.22 3fz0 s LYS 194 CO 0.40 0.03 0.00 0.41 -0.76 0.00 0.00 175.35 175.43 3fz0 n GLY 195 N 3.79 1.15 3.77 -3.33 0.00 -1.26 -4.98 105.19 104.33 3fz0 n GLY 195 Ca -0.09 0.00 -0.40 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 -1.95 2.76 0.26 1.61 0.52 -1.26 -4.33 118.94 116.55 3fz0 s TRP 196 Ca 0.00 1.31 0.07 0.00 0.02 0.00 0.00 56.10 57.50 3fz0 s TRP 196 Cb 0.00 -3.82 0.32 0.00 -1.15 0.00 0.00 33.47 28.82 3fz0 s TRP 196 CO 0.00 -2.43 1.60 0.87 0.02 0.00 0.00 176.95 177.01 3fz0 h LYS 197 N 2.94 0.16 -4.82 4.98 1.57 -1.86 -3.44 116.57 116.10 3fz0 h LYS 197 Ca -0.50 -0.10 -0.34 0.00 -1.87 0.00 0.00 60.65 57.83 3fz0 h LYS 197 Cb 1.24 0.01 -0.23 0.00 0.08 0.00 0.00 32.23 33.33 3fz0 h LYS 197 CO 0.64 0.69 -0.76 0.00 -0.57 0.00 0.00 179.45 179.45 3fz0 n PRO 199 N 1.78 0.39 -1.89 0.00 -0.02 -1.26 -4.66 135.00 129.33 3fz0 n PRO 199 Ca -0.20 0.18 -0.41 0.00 -2.02 0.00 0.00 63.50 61.05 3fz0 n PRO 199 Cb 0.55 -2.03 -0.02 0.00 -0.02 0.00 0.00 33.50 31.98 3fz0 n PRO 199 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3fz0 s VAL 200 N -1.88 2.34 -0.27 -1.45 1.01 -0.89 -4.70 120.40 114.57 3fz0 s VAL 200 Ca 0.69 0.29 -0.18 0.00 0.00 0.00 0.00 61.98 62.78 3fz0 s VAL 200 Cb -0.34 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.83 3fz0 s VAL 200 CO 0.54 0.05 0.54 -1.10 0.00 0.00 0.00 175.10 175.13 3fz0 s GLN 201 N -0.54 4.05 -0.59 2.72 -1.52 -0.89 -0.67 119.66 122.22 3fz0 s GLN 201 Ca 0.61 0.34 -0.13 0.00 -1.95 0.00 0.00 55.36 54.22 3fz0 s GLN 201 Cb -0.45 -3.66 0.15 0.00 -0.22 0.00 0.00 33.01 28.83 3fz0 s GLN 201 CO 0.47 -0.39 0.52 -1.17 -0.25 0.00 0.00 175.29 174.47 3fz0 s LEU 202 N 2.36 6.16 -0.87 2.90 2.96 0.15 -2.11 118.68 130.24 3fz0 s LEU 202 Ca 0.22 -2.06 -0.22 0.00 -0.22 0.00 0.00 54.13 51.86 3fz0 s LEU 202 Cb -0.16 -2.15 0.09 0.00 0.50 0.00 0.00 46.19 44.47 3fz0 s LEU 202 CO 0.09 -0.74 1.19 -0.69 -1.32 0.00 0.00 176.35 174.88 3fz0 s VAL 203 N 1.17 4.32 0.64 1.68 1.01 -0.08 -2.63 120.40 126.51 3fz0 s VAL 203 Ca 0.07 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.15 3fz0 s VAL 203 Cb -0.25 -4.84 0.06 0.00 0.00 0.00 0.00 36.38 31.35 3fz0 s VAL 203 CO -0.01 -1.64 0.90 0.54 0.00 0.00 0.00 175.10 174.89 3fz0 s ASN 204 N 4.00 4.92 0.12 3.32 2.20 -1.25 -1.86 114.94 126.40 3fz0 s ASN 204 Ca 0.34 0.09 -0.22 0.00 -0.94 0.00 0.00 52.86 52.13 3fz0 s ASN 204 Cb -0.07 -0.80 -0.05 0.00 -2.00 0.00 0.00 41.25 38.33 3fz0 s ASN 204 CO -0.02 -1.45 1.69 -0.25 -2.94 0.00 0.00 177.10 174.12 3fz0 h TRP 205 N -0.29 -0.27 -0.39 1.54 2.91 -1.31 -2.92 115.95 115.23 3fz0 h TRP 205 Ca -0.42 0.02 -0.06 0.00 1.13 0.00 0.00 58.89 59.56 3fz0 h TRP 205 Cb 1.30 0.14 -0.02 0.00 -0.51 0.00 0.00 29.16 30.06 3fz0 h TRP 205 CO 0.23 -0.17 -0.01 0.93 -1.03 0.00 0.00 178.44 178.40 3fz0 h GLU 206 N -0.14 0.62 -0.07 2.65 3.07 -1.91 -0.58 114.58 118.21 3fz0 h GLU 206 Ca 0.07 -0.15 -0.12 0.00 -0.50 0.00 0.00 59.36 58.66 3fz0 h GLU 206 Cb 0.25 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 3fz0 h GLU 206 CO -0.18 0.65 -0.50 -0.24 -1.40 0.00 0.00 179.01 177.34 3fz0 h VAL 207 N 0.59 1.35 -0.09 3.13 3.04 -1.80 -1.94 116.25 120.53 3fz0 h VAL 207 Ca 0.12 -1.75 -0.17 0.00 -1.01 0.00 0.00 66.70 63.89 3fz0 h VAL 207 Cb 0.39 1.86 -0.01 0.00 -2.01 0.00 0.00 31.29 31.53 3fz0 h VAL 207 CO 0.01 0.51 -0.68 0.71 -1.01 0.00 0.00 177.57 177.12 3fz0 h THR 208 N 0.14 1.37 -0.56 3.17 1.35 -1.14 -2.89 112.91 114.37 3fz0 h THR 208 Ca 0.00 -2.07 0.00 0.00 -0.55 0.00 0.00 66.41 63.80 3fz0 h THR 208 Cb 0.94 2.05 -0.03 0.00 -1.73 0.00 0.00 68.15 69.39 3fz0 h THR 208 CO 0.08 0.62 0.36 0.58 -0.25 0.00 0.00 175.52 176.91 3fz0 h VAL 209 N 0.27 1.15 -0.20 6.82 2.07 -0.84 -1.99 116.25 123.53 3fz0 h VAL 209 Ca -0.02 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.22 3fz0 h VAL 209 Cb 1.24 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 3fz0 h VAL 209 CO 0.12 0.14 0.00 0.59 0.02 0.00 0.00 177.57 178.44 3fz0 n ASN 210 N -4.45 1.64 -3.15 0.57 3.02 -0.76 -3.87 115.26 108.27 3fz0 n ASN 210 Ca 0.05 -1.76 -0.23 0.00 -0.03 0.00 0.00 54.58 52.62 3fz0 n ASN 210 Cb 0.05 -0.13 -0.05 0.00 -0.61 0.00 0.00 39.78 39.05 3fz0 n ASN 210 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 3fz0 n SER 211 N 0.32 1.99 -4.28 6.41 2.88 -0.75 -4.92 113.62 115.27 3fz0 n SER 211 Ca 0.15 -3.17 -0.19 0.00 -1.33 0.00 0.00 58.87 54.33 3fz0 n SER 211 Cb 0.31 -0.61 0.09 0.00 -0.75 0.00 0.00 64.21 63.25 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 0.43 0.16 -4.14 -1.46 -0.04 -1.23 -4.77 135.00 123.96 3fz0 n PRO 212 Ca 0.26 -2.44 -0.30 0.00 -0.04 0.00 0.00 63.50 60.99 3fz0 n PRO 212 Cb 0.54 -0.48 -0.08 0.00 -0.04 0.00 0.00 33.50 33.44 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 -4.61 2.50 0.47 0.54 0.23 0.13 -4.94 119.30 113.62 3fz0 s MET 213 Ca 0.56 -0.86 -0.21 0.00 -1.03 0.00 0.00 55.69 54.15 3fz0 s MET 213 Cb -0.03 -2.52 -0.09 0.00 -1.53 0.00 0.00 34.83 30.66 3fz0 s MET 213 CO 0.37 0.54 1.04 0.99 -2.03 0.00 0.00 175.02 175.93 3fz0 s THR 214 N -1.31 3.76 0.42 3.16 2.01 -1.26 0.51 115.64 122.94 3fz0 s THR 214 Ca 0.25 1.14 0.09 0.00 0.31 0.00 0.00 61.69 63.48 3fz0 s THR 214 Cb -0.12 -3.49 0.25 0.00 0.01 0.00 0.00 72.50 69.16 3fz0 s THR 214 CO 0.18 -0.19 2.05 -0.50 -0.69 0.00 0.00 174.62 175.46 3fz0 h TRP 215 N 1.72 0.41 -0.09 4.92 4.06 -1.65 -0.04 115.95 125.29 3fz0 h TRP 215 Ca -0.49 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.46 3fz0 h TRP 215 Cb 1.22 -0.14 -0.00 0.00 -1.00 0.00 0.00 29.16 29.24 3fz0 h TRP 215 CO 0.57 0.29 0.05 0.78 -3.56 0.00 0.00 178.44 176.57 3fz0 h GLY 216 N 0.50 0.13 0.50 1.49 0.00 -1.93 0.20 103.07 103.96 3fz0 h GLY 216 Ca 0.11 -0.06 0.05 0.00 0.00 0.00 0.00 47.33 47.44 3fz0 h GLY 216 CO -0.02 0.05 -0.05 -2.75 0.00 0.00 0.00 176.54 173.77 3fz0 h PHE 217 N 0.06 -0.11 -0.71 5.60 3.57 -1.85 -1.99 116.94 121.51 3fz0 h PHE 217 Ca 0.03 0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.70 3fz0 h PHE 217 Cb 0.06 0.09 -0.10 0.00 2.79 0.00 0.00 35.95 38.79 3fz0 h PHE 217 CO -0.05 -0.10 0.18 -0.92 -2.23 0.00 0.00 178.31 175.19 3fz0 h TYR 218 N 0.02 0.29 -0.98 0.41 3.20 -0.79 0.14 116.97 119.25 3fz0 h TYR 218 Ca 0.13 0.04 0.04 0.00 3.14 0.00 0.00 58.73 62.08 3fz0 h TYR 218 Cb 0.19 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.38 3fz0 h TYR 218 CO -0.25 -0.05 0.64 -0.44 -1.64 0.00 0.00 178.16 176.42 3fz0 h ASP 219 N 0.29 1.06 -0.07 -2.11 3.32 -0.23 -1.26 116.42 117.43 3fz0 h ASP 219 Ca 0.39 -0.01 -0.20 0.00 0.02 0.00 0.00 57.03 57.24 3fz0 h ASP 219 Cb 0.64 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.96 3fz0 h ASP 219 CO -0.47 0.71 -0.68 0.11 -1.72 0.00 0.00 179.24 177.19 3fz0 h LYS 220 N 1.22 0.70 -0.81 3.56 1.57 -0.86 0.74 116.57 122.69 3fz0 h LYS 220 Ca 0.40 -0.52 0.12 0.00 -1.87 0.00 0.00 60.65 58.78 3fz0 h LYS 220 Cb 0.04 0.09 -0.08 0.00 0.08 0.00 0.00 32.23 32.36 3fz0 h LYS 220 CO -0.13 1.14 0.43 1.25 -0.57 0.00 0.00 179.45 181.56 3fz0 h LEU 221 N 0.50 0.56 -2.46 2.94 5.85 -0.04 -1.81 115.31 120.84 3fz0 h LEU 221 Ca -0.02 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.77 3fz0 h LEU 221 Cb 1.28 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.29 3fz0 h LEU 221 CO 0.14 0.28 0.00 0.52 -0.34 0.00 0.00 178.44 179.04 3fz0 n VAL 222 N -4.83 0.94 -2.69 1.05 0.31 -0.54 -4.82 118.33 107.74 3fz0 n VAL 222 Ca 0.14 -0.89 -0.06 0.00 -0.01 0.00 0.00 64.34 63.52 3fz0 n VAL 222 Cb 0.35 0.42 0.01 0.00 -0.91 0.00 0.00 33.84 33.70 3fz0 n VAL 222 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 3fz0 n ASN 223 N 1.40 -7.40 -3.56 4.52 5.15 -0.65 -4.90 115.26 109.84 3fz0 n ASN 223 Ca 0.22 0.64 -0.29 0.00 -0.60 0.00 0.00 54.58 54.56 3fz0 n ASN 223 Cb 0.57 -4.97 -0.12 0.00 -0.53 0.00 0.00 39.78 34.74 3fz0 n ASN 223 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3fz0 s ARG 224 N -2.27 1.03 -0.96 1.20 0.52 0.16 -4.96 118.95 113.67 3fz0 s ARG 224 Ca 0.18 -1.91 -0.06 0.00 -0.52 0.00 0.00 55.73 53.42 3fz0 s ARG 224 Cb -0.05 -1.82 -0.04 0.00 0.52 0.00 0.00 34.95 33.56 3fz0 s ARG 224 CO 0.70 -1.25 0.83 -1.71 0.02 0.00 0.00 175.30 173.89 3fz0 n ASN 235 N 3.39 -6.76 -4.95 0.23 5.15 -1.26 -4.58 115.26 106.47 3fz0 n ASN 235 Ca 0.16 -0.57 -0.22 0.00 -0.60 0.00 0.00 54.58 53.35 3fz0 n ASN 235 Cb 0.39 -4.89 0.02 0.00 -0.53 0.00 0.00 39.78 34.77 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 -4.21 2.34 0.35 1.20 -0.21 -1.26 -5.15 119.66 112.71 3fz0 s GLN 236 Ca 0.31 -1.77 0.09 0.00 0.02 0.00 0.00 55.36 54.01 3fz0 s GLN 236 Cb -0.06 -2.38 -0.06 0.00 1.00 0.00 0.00 33.01 31.52 3fz0 s GLN 236 CO 0.76 -0.64 -0.01 0.54 -2.12 0.00 0.00 175.29 173.83 3fz0 s ASN 237 N -4.41 4.03 0.51 5.90 2.20 -1.26 -5.02 114.94 116.89 3fz0 s ASN 237 Ca 0.48 -1.10 0.17 0.00 -0.94 0.00 0.00 52.86 51.47 3fz0 s ASN 237 Cb -0.04 -0.46 1.24 0.00 -2.00 0.00 0.00 41.25 39.99 3fz0 s ASN 237 CO 0.29 -0.27 2.10 0.07 -2.94 0.00 0.00 177.10 176.35 3fz0 h LYS 238 N 1.84 0.08 -0.20 3.55 2.10 -2.00 -1.89 116.57 120.06 3fz0 h LYS 238 Ca -0.43 -0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.13 3fz0 h LYS 238 Cb 1.25 -0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 32.56 3fz0 h LYS 238 CO 0.69 0.05 -0.22 -1.49 -2.00 0.00 0.00 179.45 176.48 3fz0 h TRP 239 N 0.08 0.60 -0.30 0.07 4.06 -1.93 -2.56 115.95 115.97 3fz0 h TRP 239 Ca 0.09 -0.19 -0.05 0.00 2.06 0.00 0.00 58.89 60.80 3fz0 h TRP 239 Cb 0.25 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 28.28 3fz0 h TRP 239 CO -0.00 0.87 0.00 1.96 -3.56 0.00 0.00 178.44 177.71 3fz0 h GLN 240 N 0.17 0.52 -0.24 0.49 4.20 -1.79 -0.62 115.11 117.84 3fz0 h GLN 240 Ca 0.03 -0.17 0.05 0.00 0.06 0.00 0.00 58.65 58.62 3fz0 h GLN 240 Cb 0.78 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.46 3fz0 h GLN 240 CO 0.05 0.67 -0.08 1.49 -0.67 0.00 0.00 178.83 180.29 3fz0 h GLU 241 N 0.32 -0.03 -0.58 1.46 4.81 -1.39 0.13 114.58 119.31 3fz0 h GLU 241 Ca 0.08 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 3fz0 h GLU 241 Cb 0.43 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 3fz0 h GLU 241 CO 0.01 -0.02 0.25 0.35 -0.73 0.00 0.00 179.01 178.88 3fz0 h PHE 242 N -0.03 0.86 -0.79 0.92 3.57 -1.29 -1.56 116.94 118.62 3fz0 h PHE 242 Ca 0.12 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 3fz0 h PHE 242 Cb 0.21 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.65 3fz0 h PHE 242 CO -0.26 0.67 0.35 0.82 -2.23 0.00 0.00 178.31 177.67 3fz0 h ILE 243 N 0.79 1.25 -0.39 1.41 2.04 -0.73 -0.10 117.51 121.79 3fz0 h ILE 243 Ca 0.20 -0.74 -0.00 0.00 1.00 0.00 0.00 64.86 65.31 3fz0 h ILE 243 Cb 0.16 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 3fz0 h ILE 243 CO -0.02 0.31 0.24 -0.08 0.00 0.00 0.00 178.15 178.60 3fz0 h GLU 244 N 1.13 0.53 -0.36 2.37 4.81 -0.23 -2.38 114.58 120.45 3fz0 h GLU 244 Ca 0.27 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.34 3fz0 h GLU 244 Cb 0.15 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 3fz0 h GLU 244 CO -0.03 0.39 -0.23 0.87 -0.73 0.00 0.00 179.01 179.28 3fz0 h LYS 245 N 0.51 0.72 -0.37 1.92 1.57 -1.08 -2.75 116.57 117.09 3fz0 h LYS 245 Ca 0.14 -0.29 -0.09 0.00 -1.87 0.00 0.00 60.65 58.54 3fz0 h LYS 245 Cb -0.01 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 3fz0 h LYS 245 CO -0.03 0.89 -0.15 1.25 -0.57 0.00 0.00 179.45 180.83 3fz0 h LEU 246 N 0.63 0.66 -1.45 2.94 5.85 -0.76 -3.17 115.31 120.00 3fz0 h LEU 246 Ca 0.09 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.60 3fz0 h LEU 246 Cb 0.73 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.58 3fz0 h LEU 246 CO 0.06 0.83 -0.08 0.49 -0.34 0.00 0.00 178.44 179.40 3fz0 n PHE 247 N -4.15 0.00 -0.37 1.25 3.01 -0.92 -3.41 117.46 112.87 3fz0 n PHE 247 Ca 0.01 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.45 3fz0 n PHE 247 Cb 0.37 -0.01 0.13 0.00 -0.01 0.00 0.00 39.48 39.96 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 3.55 1.29 0.03 -1.08 3.07 -1.46 0.33 115.11 120.84 3fz0 h GLN 248 Ca 0.00 -0.08 -0.00 0.00 0.09 0.00 0.00 58.65 58.66 3fz0 h GLN 248 Cb 0.80 -0.29 0.00 0.00 0.08 0.00 0.00 27.48 28.07 3fz0 h GLN 248 CO 0.00 0.85 -0.02 0.00 0.09 0.00 0.00 178.83 179.76 3fz0 h ARG 249 N 1.33 -0.04 -0.72 0.06 2.47 -1.81 -2.14 114.38 113.52 3fz0 h ARG 249 Ca 0.37 0.00 0.15 0.00 -1.26 0.00 0.00 59.98 59.25 3fz0 h ARG 249 Cb -0.12 0.01 -0.11 0.00 -1.65 0.00 0.00 29.97 28.10 3fz0 h ARG 249 CO -0.09 0.53 0.17 1.25 0.56 0.00 0.00 179.97 182.39 3fz0 h LEU 250 N -0.64 0.01 -0.35 3.04 5.85 -0.99 0.53 115.31 122.77 3fz0 h LEU 250 Ca -0.00 0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.87 3fz0 h LEU 250 Cb 0.59 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 3fz0 h LEU 250 CO 0.01 -0.03 0.20 -0.08 -0.34 0.00 0.00 178.44 178.20 3fz0 h GLU 251 N 0.27 0.40 -0.16 1.25 4.81 -0.34 -0.72 114.58 120.10 3fz0 h GLU 251 Ca 0.40 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.53 3fz0 h GLU 251 Cb 0.68 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 3fz0 h GLU 251 CO -0.50 0.27 -0.26 0.00 -0.73 0.00 0.00 179.01 177.79 3fz0 h ALA 252 N 1.15 1.26 0.06 2.92 0.00 -0.47 -0.29 119.26 123.89 3fz0 h ALA 252 Ca 0.14 -0.31 -0.28 0.00 0.00 0.00 0.00 54.91 54.45 3fz0 h ALA 252 Cb -0.00 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 17.71 3fz0 h ALA 252 CO -0.06 0.49 -1.13 0.74 0.00 0.00 0.00 179.25 179.29 3fz0 h PHE 253 N 0.27 1.00 0.00 0.00 0.05 -0.59 -3.40 116.94 114.26 3fz0 h PHE 253 Ca 0.04 -0.58 -0.17 0.00 3.82 0.00 0.00 57.97 61.08 3fz0 h PHE 253 Cb 0.60 -0.10 -0.03 0.00 2.00 0.00 0.00 35.95 38.42 3fz0 h PHE 253 CO 0.01 1.42 -1.64 0.25 -0.18 0.00 0.00 178.31 178.18 3fz0 n THR 254 N -3.81 0.63 -2.91 -1.55 -2.24 -0.31 -5.10 114.28 98.99 3fz0 n THR 254 Ca -0.12 -0.39 -0.41 0.00 -2.27 0.00 0.00 64.05 60.86 3fz0 n THR 254 Cb 0.93 -0.72 -0.04 0.00 -2.10 0.00 0.00 70.33 68.40 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 -2.24 4.39 0.08 -0.78 3.52 -0.13 -5.07 118.95 118.73 3fz0 s ARG 255 Ca -0.05 1.04 0.22 0.00 -0.13 0.00 0.00 55.73 56.81 3fz0 s ARG 255 Cb 0.03 -3.51 -0.16 0.00 -1.56 0.00 0.00 34.95 29.75 3fz0 s ARG 255 CO 0.38 -0.14 0.75 0.28 -0.81 0.00 0.00 175.30 175.77 3fz0 n VAL 274 N 4.26 0.46 -4.47 7.11 0.31 -1.26 -5.06 118.33 119.67 3fz0 n VAL 274 Ca 0.03 -0.56 -0.30 0.00 -0.01 0.00 0.00 64.34 63.50 3fz0 n VAL 274 Cb 0.50 -0.24 -0.12 0.00 -0.91 0.00 0.00 33.84 33.07 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 -3.35 2.89 -0.18 2.52 -4.23 -1.26 -1.59 115.64 110.43 3fz0 s THR 275 Ca -0.04 -1.30 -0.00 0.00 -1.18 0.00 0.00 61.69 59.16 3fz0 s THR 275 Cb 0.11 -2.27 0.01 0.00 1.34 0.00 0.00 72.50 71.68 3fz0 s THR 275 CO 0.84 0.23 -0.15 0.00 -0.54 0.00 0.00 174.62 175.00 3fz0 s VAL 277 N 1.23 5.21 -0.59 0.00 1.01 -1.26 -0.70 120.40 125.30 3fz0 s VAL 277 Ca 0.03 0.75 0.06 0.00 0.00 0.00 0.00 61.98 62.82 3fz0 s VAL 277 Cb -0.14 -3.74 0.28 0.00 0.00 0.00 0.00 36.38 32.78 3fz0 s VAL 277 CO -0.08 0.28 0.78 0.52 0.00 0.00 0.00 175.10 176.61 3fz0 n VAL 278 N 4.09 2.20 -0.22 2.92 0.31 -1.26 -5.00 118.33 121.37 3fz0 n VAL 278 Ca -0.08 -5.20 0.02 0.00 -0.01 0.00 0.00 64.34 59.07 3fz0 n VAL 278 Cb 0.51 -1.82 0.13 0.00 -0.91 0.00 0.00 33.84 31.76 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 3.78 0.29 -0.06 5.55 0.11 -1.92 -1.75 132.00 137.99 3fz0 h PRO 279 Ca 0.17 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.21 3fz0 h PRO 279 Cb 0.65 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.68 3fz0 h PRO 279 CO 0.79 0.19 -0.19 -0.44 -0.21 0.00 0.00 178.00 178.14 3fz0 h ASP 280 N 0.30 0.09 0.01 -2.05 3.32 -1.95 -2.04 116.42 114.10 3fz0 h ASP 280 Ca 0.35 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.27 3fz0 h ASP 280 Cb 0.53 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 3fz0 h ASP 280 CO -0.42 0.29 -0.34 0.00 -1.72 0.00 0.00 179.24 177.06 3fz0 h ALA 281 N 1.72 1.01 -0.53 3.45 0.00 -1.48 -2.15 119.26 121.29 3fz0 h ALA 281 Ca 0.02 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 3fz0 h ALA 281 Cb 0.39 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3fz0 h ALA 281 CO 0.03 0.60 -0.04 0.28 0.00 0.00 0.00 179.25 180.11 3fz0 h VAL 282 N 0.39 1.26 -0.12 0.00 2.07 -1.30 -1.27 116.25 117.28 3fz0 h VAL 282 Ca 0.05 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 3fz0 h VAL 282 Cb 0.78 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 3fz0 h VAL 282 CO 0.06 0.40 0.04 0.00 0.02 0.00 0.00 177.57 178.10 3fz0 h ALA 283 N 1.11 0.16 -0.95 1.67 0.00 -1.16 -0.94 119.26 119.15 3fz0 h ALA 283 Ca 0.15 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3fz0 h ALA 283 Cb 0.55 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 3fz0 h ALA 283 CO 0.03 -0.24 0.60 0.28 0.00 0.00 0.00 179.25 179.92 3fz0 h VAL 284 N 0.02 1.25 -0.53 0.00 2.07 -1.29 -1.45 116.25 116.33 3fz0 h VAL 284 Ca 0.04 -0.50 0.03 0.00 0.82 0.00 0.00 66.70 67.08 3fz0 h VAL 284 Cb 0.20 -0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 29.82 3fz0 h VAL 284 CO -0.00 0.25 0.31 0.25 0.02 0.00 0.00 177.57 178.40 3fz0 h LEU 285 N 1.30 0.50 -0.97 2.57 5.85 -0.71 -2.11 115.31 121.74 3fz0 h LEU 285 Ca 0.34 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 59.04 3fz0 h LEU 285 Cb -0.10 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 3fz0 h LEU 285 CO -0.07 0.35 0.32 0.58 -0.34 0.00 0.00 178.44 179.28 3fz0 h VAL 286 N 0.62 1.24 -0.55 1.05 2.07 -0.47 0.20 116.25 120.40 3fz0 h VAL 286 Ca 0.21 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 3fz0 h VAL 286 Cb 0.03 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 3fz0 h VAL 286 CO -0.10 0.29 0.25 0.00 0.02 0.00 0.00 177.57 178.04 3fz0 h ALA 287 N 1.31 0.72 0.00 1.67 0.00 -0.89 -3.27 119.26 118.79 3fz0 h ALA 287 Ca 0.25 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3fz0 h ALA 287 Cb 0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3fz0 h ALA 287 CO -0.03 0.30 -1.97 0.44 0.00 0.00 0.00 179.25 177.99 3fz0 n ILE 288 N -4.54 0.17 -3.82 0.00 -5.35 -0.83 -4.55 119.36 100.43 3fz0 n ILE 288 Ca 0.03 -0.51 -0.28 0.00 -0.27 0.00 0.00 62.75 61.72 3fz0 n ILE 288 Cb 0.13 -0.03 -0.12 0.00 -1.74 0.00 0.00 39.64 37.88 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 -3.28 2.06 0.60 6.28 0.52 0.69 -4.96 118.95 120.86 3fz0 s ARG 289 Ca -0.08 -2.94 0.32 0.00 -0.52 0.00 0.00 55.73 52.51 3fz0 s ARG 289 Cb 0.12 -3.03 1.89 0.00 0.52 0.00 0.00 34.95 34.45 3fz0 s ARG 289 CO 0.83 -1.26 2.25 -1.00 0.02 0.00 0.00 175.30 176.14 3fz0 h PRO 290 N 5.73 0.00 0.00 3.54 0.13 -1.77 -0.45 132.00 139.18 3fz0 h PRO 290 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 3fz0 h PRO 290 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 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 -3.72 0.12 0.15 0.86 0.00 -1.26 -2.11 120.64 114.69 3fz0 n GLU 291 Ca -0.02 0.47 0.13 0.00 0.00 0.00 0.00 57.16 57.74 3fz0 n GLU 291 Cb 0.12 -1.79 0.48 0.00 0.00 0.00 0.00 31.44 30.24 3fz0 n GLU 291 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 3fz0 h SER 292 N 0.00 0.00 -2.73 -1.84 4.64 -1.41 -3.42 113.55 108.79 3fz0 h SER 292 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 3fz0 h SER 292 Cb 0.19 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.22 3fz0 h SER 292 CO 0.00 0.00 1.09 -0.69 -0.87 0.00 0.00 176.83 176.36 3fz0 s VAL 293 N -3.31 3.78 -0.18 0.95 1.01 -0.90 -0.53 120.40 121.22 3fz0 s VAL 293 Ca 0.06 0.62 0.18 0.00 0.00 0.00 0.00 61.98 62.84 3fz0 s VAL 293 Cb 0.10 -4.55 -0.01 0.00 0.00 0.00 0.00 36.38 31.91 3fz0 s VAL 293 CO 0.49 -1.32 1.11 -0.07 0.00 0.00 0.00 175.10 175.31 3fz0 h LEU 294 N 13.12 0.00 -7.18 3.92 3.38 -1.03 -3.47 115.31 124.05 3fz0 h LEU 294 Ca -0.27 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.62 3fz0 h LEU 294 Cb 1.08 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.61 3fz0 h LEU 294 CO 1.20 0.40 -0.05 -0.62 0.09 0.00 0.00 178.44 179.46 3fz0 s ASP 295 N -5.94 -0.56 0.27 -0.43 -1.08 -1.07 -4.95 116.67 102.91 3fz0 s ASP 295 Ca 0.00 1.01 -0.19 0.00 -0.52 0.00 0.00 52.55 52.86 3fz0 s ASP 295 Cb 0.08 1.02 0.01 0.00 -1.46 0.00 0.00 42.92 42.58 3fz0 s ASP 295 CO 0.78 -0.25 0.66 -0.94 0.52 0.00 0.00 175.17 175.93 3fz0 s SER 296 N 0.04 -0.22 -0.08 -0.34 1.04 -1.26 -1.17 113.70 111.71 3fz0 s SER 296 Ca -0.02 -0.69 -0.02 0.00 0.48 0.00 0.00 55.95 55.70 3fz0 s SER 296 Cb -0.04 0.69 0.03 0.00 0.10 0.00 0.00 66.02 66.81 3fz0 s SER 296 CO 0.02 -1.29 0.03 0.12 0.98 0.00 0.00 173.24 173.10 3fz0 s PHE 297 N -3.94 0.45 -0.26 5.02 5.36 -0.11 -4.91 117.98 119.59 3fz0 s PHE 297 Ca 0.14 -0.08 -0.16 0.00 -0.96 0.00 0.00 56.93 55.87 3fz0 s PHE 297 Cb -0.05 -0.70 -0.03 0.00 -0.34 0.00 0.00 43.02 41.90 3fz0 s PHE 297 CO 0.07 -0.31 0.44 -1.17 -1.46 0.00 0.00 175.22 172.79 3fz0 s LEU 298 N 2.05 4.06 0.00 6.12 2.96 -1.26 -0.80 118.68 131.80 3fz0 s LEU 298 Ca 0.04 0.42 0.00 0.00 -0.22 0.00 0.00 54.13 54.37 3fz0 s LEU 298 Cb -0.13 -2.54 0.00 0.00 0.50 0.00 0.00 46.19 44.02 3fz0 s LEU 298 CO -0.05 -0.21 0.00 1.07 -1.32 0.00 0.00 176.35 175.84 3fz0 n THR 299 N 5.03 0.00 -3.58 3.68 5.66 -0.73 -5.00 114.28 119.36 3fz0 n THR 299 Ca -0.07 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.57 3fz0 n THR 299 Cb 0.50 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.21 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 -5.21 3.45 -0.01 1.09 5.04 -1.25 -1.59 117.35 118.86 3fz0 s TYR 300 Ca 0.00 0.54 0.03 0.00 -2.44 0.00 0.00 57.07 55.19 3fz0 s TYR 300 Cb 0.00 -2.31 -0.01 0.00 0.35 0.00 0.00 41.96 40.00 3fz0 s TYR 300 CO 0.00 0.24 -0.09 0.08 -1.34 0.00 0.00 175.55 174.44 3fz0 s VAL 301 N 0.46 0.71 0.31 3.14 1.01 -1.26 -0.16 120.40 124.62 3fz0 s VAL 301 Ca 0.15 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.76 3fz0 s VAL 301 Cb -0.13 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.63 3fz0 s VAL 301 CO 0.03 0.20 0.34 0.28 0.00 0.00 0.00 175.10 175.95 3fz0 s THR 302 N -0.17 0.00 -0.09 3.92 -1.32 -0.22 -4.87 115.64 112.89 3fz0 s THR 302 Ca 0.03 -1.82 0.03 0.00 -1.21 0.00 0.00 61.69 58.72 3fz0 s THR 302 Cb -0.04 -2.54 -0.01 0.00 -1.51 0.00 0.00 72.50 68.40 3fz0 s THR 302 CO -0.00 0.00 -0.18 -0.69 -2.21 0.00 0.00 174.62 171.53 3fz0 s VAL 303 N -3.42 2.62 0.13 5.08 1.01 -1.26 -0.30 120.40 124.25 3fz0 s VAL 303 Ca 0.36 -0.84 -0.31 0.00 0.00 0.00 0.00 61.98 61.19 3fz0 s VAL 303 Cb 0.02 -2.04 -0.09 0.00 0.00 0.00 0.00 36.38 34.28 3fz0 s VAL 303 CO 0.22 0.55 1.45 -0.70 0.00 0.00 0.00 175.10 176.62 3fz0 s GLU 304 N 0.05 4.29 -0.12 2.72 2.56 -0.55 -4.84 118.70 122.80 3fz0 s GLU 304 Ca -0.07 2.16 0.19 0.00 0.00 0.00 0.00 54.97 57.25 3fz0 s GLU 304 Cb -0.15 -3.23 -0.29 0.00 2.00 0.00 0.00 34.13 32.46 3fz0 s GLU 304 CO 0.05 -0.49 0.24 1.28 -0.56 0.00 0.00 175.26 175.78 3fz0 n LEU 305 N 4.01 0.00 -0.11 2.70 4.77 -1.26 -1.46 117.00 125.64 3fz0 n LEU 305 Ca 0.12 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.12 3fz0 n LEU 305 Cb 0.41 0.28 0.01 0.00 -2.33 0.00 0.00 43.42 41.79 3fz0 n LEU 305 CO 0.59 0.28 0.28 1.41 -1.33 0.00 0.00 177.39 178.63 3fz0 n HIS 306 N -2.53 0.00 -2.00 -1.77 8.25 -1.26 -4.83 115.22 111.07 3fz0 n HIS 306 Ca -0.20 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 56.94 3fz0 n HIS 306 Cb 0.90 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.01 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 -0.30 1.81 -0.15 -1.41 0.00 -1.26 -4.93 107.32 101.07 3fz0 s GLY 307 Ca 0.03 0.04 -0.27 0.00 0.00 0.00 0.00 44.72 44.53 3fz0 s GLY 307 CO 0.04 0.32 0.66 -0.09 0.00 0.00 0.00 173.10 174.04 3fz0 h ARG 308 N 0.05 0.00 0.00 2.90 2.43 -1.98 -3.11 114.38 114.67 3fz0 h ARG 308 Ca -0.45 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 3fz0 h ARG 308 Cb 1.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 3fz0 h ARG 308 CO 0.61 0.96 -0.96 0.39 -1.51 0.00 0.00 179.97 179.46 3fz0 n GLU 309 N -4.59 0.02 -0.14 0.20 -0.58 -1.26 -4.46 120.64 109.83 3fz0 n GLU 309 Ca -0.13 -0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.65 3fz0 n GLU 309 Cb 0.49 -1.50 0.12 0.00 -0.57 0.00 0.00 31.44 29.98 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 -1.52 0.98 -1.68 2.62 -2.24 -1.26 -4.27 114.28 106.91 3fz0 n THR 310 Ca 0.04 -0.99 -0.45 0.00 -2.27 0.00 0.00 64.05 60.38 3fz0 n THR 310 Cb 0.34 0.52 -0.04 0.00 -2.10 0.00 0.00 70.33 69.04 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 0.30 2.35 -0.27 -0.78 0.63 -1.18 -0.52 116.66 117.19 3fz0 n ARG 311 Ca 0.09 0.85 0.00 0.00 -0.92 0.00 0.00 57.85 57.87 3fz0 n ARG 311 Cb 0.38 -2.64 0.00 0.00 0.45 0.00 0.00 32.46 30.65 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 3.60 1.46 3.70 5.14 0.00 -0.54 -4.68 105.19 113.88 3fz0 n GLY 312 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.44 0.81 -2.64 4.61 0.00 0.32 -4.31 120.51 118.86 3fz0 n ALA 313 Ca 0.00 -0.06 -0.39 0.00 0.00 0.00 0.00 53.44 52.99 3fz0 n ALA 313 Cb 0.00 -2.28 -0.07 0.00 0.00 0.00 0.00 19.45 17.10 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 -1.52 5.11 -0.23 0.00 2.01 -1.26 -1.48 115.64 118.27 3fz0 s THR 314 Ca 0.80 0.85 -0.07 0.00 0.31 0.00 0.00 61.69 63.58 3fz0 s THR 314 Cb -0.37 -3.81 -0.03 0.00 0.01 0.00 0.00 72.50 68.30 3fz0 s THR 314 CO 0.43 0.14 0.06 0.00 -0.69 0.00 0.00 174.62 174.56 3fz0 s ILE 316 N 1.32 1.89 -1.34 0.00 1.01 -1.26 -1.05 121.20 121.76 3fz0 s ILE 316 Ca 0.05 -0.90 -0.15 0.00 0.00 0.00 0.00 60.65 59.65 3fz0 s ILE 316 Cb -0.15 -1.66 0.08 0.00 0.01 0.00 0.00 42.46 40.75 3fz0 s ILE 316 CO 0.03 0.52 1.88 -0.67 0.00 0.00 0.00 174.94 176.70 3fz0 n ASP 317 N 3.82 4.64 -0.28 3.58 -0.08 0.77 -4.82 116.55 124.19 3fz0 n ASP 317 Ca -0.20 -2.92 0.02 0.00 -1.51 0.00 0.00 54.79 50.18 3fz0 n ASP 317 Cb 0.52 -1.67 0.15 0.00 2.34 0.00 0.00 41.12 42.47 3fz0 n ASP 317 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 3fz0 h TRP 318 N 6.80 0.81 -0.02 -0.67 4.06 -1.97 -3.11 115.95 121.86 3fz0 h TRP 318 Ca 0.47 0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.45 3fz0 h TRP 318 Cb 0.77 -0.25 0.00 0.00 -1.00 0.00 0.00 29.16 28.68 3fz0 h TRP 318 CO 1.38 0.34 -0.04 0.66 -3.56 0.00 0.00 178.44 177.22 3fz0 n TYR 319 N -4.76 0.00 -1.61 0.49 4.02 -1.26 -4.99 117.16 109.05 3fz0 n TYR 319 Ca 0.13 0.00 -0.49 0.00 -0.01 0.00 0.00 57.90 57.53 3fz0 n TYR 319 Cb 0.26 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.53 3fz0 n TYR 319 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3fz0 n GLY 320 N 1.05 0.52 3.90 2.72 0.00 -1.17 -5.01 105.19 107.19 3fz0 n GLY 320 Ca 0.10 0.62 -0.21 0.00 0.00 0.00 0.00 46.02 46.54 3fz0 n GLY 320 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fz0 s THR 321 N 0.30 2.64 0.25 2.61 -4.23 -1.26 -4.96 115.64 110.99 3fz0 s THR 321 Ca 0.78 -1.30 -0.04 0.00 -1.18 0.00 0.00 61.69 59.95 3fz0 s THR 321 Cb -0.83 -2.94 0.25 0.00 1.34 0.00 0.00 72.50 70.32 3fz0 s THR 321 CO 0.47 0.00 1.68 -0.08 -0.54 0.00 0.00 174.62 176.15 3fz0 h GLU 322 N 0.95 0.27 -0.11 3.99 4.81 -1.99 1.00 114.58 123.49 3fz0 h GLU 322 Ca -0.41 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 58.78 3fz0 h GLU 322 Cb 1.27 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.59 3fz0 h GLU 322 CO 0.56 0.18 -0.03 0.37 -0.73 0.00 0.00 179.01 179.35 3fz0 h GLN 323 N 0.27 0.22 -0.52 1.92 5.75 -2.01 -2.92 115.11 117.83 3fz0 h GLN 323 Ca 0.44 -0.08 -0.11 0.00 -0.15 0.00 0.00 58.65 58.74 3fz0 h GLN 323 Cb 0.78 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.30 3fz0 h GLN 323 CO -0.53 0.52 -0.12 0.66 -2.65 0.00 0.00 178.83 176.71 3fz0 h SER 324 N -0.10 1.00 -0.40 -0.69 4.64 -1.87 -3.09 113.55 113.04 3fz0 h SER 324 Ca 0.03 -0.33 -0.11 0.00 -0.47 0.00 0.00 61.79 60.91 3fz0 h SER 324 Cb 0.44 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.24 3fz0 h SER 324 CO 0.01 1.12 -0.15 0.24 -0.87 0.00 0.00 176.83 177.18 3fz0 h MET 325 N 0.88 0.87 -0.09 4.77 2.86 -0.91 -2.85 114.93 120.46 3fz0 h MET 325 Ca 0.13 -0.32 -0.00 0.00 -2.06 0.00 0.00 59.70 57.45 3fz0 h MET 325 Cb 0.68 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.28 3fz0 h MET 325 CO 0.05 0.96 0.05 0.00 1.06 0.00 0.00 176.91 179.03 3fz0 h ALA 326 N 1.06 0.12 -0.99 6.32 0.00 -1.50 0.41 119.26 124.67 3fz0 h ALA 326 Ca 0.12 -0.06 0.15 0.00 0.00 0.00 0.00 54.91 55.12 3fz0 h ALA 326 Cb 0.67 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.33 3fz0 h ALA 326 CO 0.05 -0.34 0.61 -0.22 0.00 0.00 0.00 179.25 179.35 3fz0 h LYS 327 N 0.04 0.84 -0.41 0.00 3.64 -1.51 -2.34 116.57 116.82 3fz0 h LYS 327 Ca 0.03 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3fz0 h LYS 327 Cb 0.09 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 3fz0 h LYS 327 CO -0.00 0.56 0.00 1.63 -2.27 0.00 0.00 179.45 179.36 3fz0 n LYS 328 N -4.70 1.95 -2.42 1.90 4.76 -1.00 -4.91 118.16 113.75 3fz0 n LYS 328 Ca 0.21 -1.48 -0.18 0.00 -2.87 0.00 0.00 58.31 53.99 3fz0 n LYS 328 Cb 0.46 -1.32 -0.00 0.00 -1.84 0.00 0.00 35.03 32.32 3fz0 n LYS 328 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3fz0 n GLY 329 N 1.15 -0.38 3.83 0.72 0.00 -0.88 -5.01 105.19 104.62 3fz0 n GLY 329 Ca 0.14 -0.10 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 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 -4.99 2.97 0.19 1.61 0.52 0.14 -5.03 118.95 114.36 3fz0 s ARG 330 Ca 0.04 -0.97 -0.18 0.00 -0.52 0.00 0.00 55.73 54.09 3fz0 s ARG 330 Cb -0.02 -2.62 0.03 0.00 0.52 0.00 0.00 34.95 32.87 3fz0 s ARG 330 CO 0.04 0.43 0.53 1.67 0.02 0.00 0.00 175.30 177.99 3fz0 s TRP 331 N -2.01 -0.15 -0.79 -0.53 -2.14 -1.26 -4.18 118.94 107.87 3fz0 s TRP 331 Ca 0.32 -0.18 -0.26 0.00 2.66 0.00 0.00 56.10 58.64 3fz0 s TRP 331 Cb -0.09 0.41 0.04 0.00 -3.10 0.00 0.00 33.47 30.73 3fz0 s TRP 331 CO 0.25 -0.91 1.30 1.03 -2.66 0.00 0.00 176.95 175.95 3fz0 s ARG 332 N -3.86 3.26 0.00 3.25 0.52 -1.26 -3.96 118.95 116.89 3fz0 s ARG 332 Ca 0.08 -0.43 0.13 0.00 -0.52 0.00 0.00 55.73 54.99 3fz0 s ARG 332 Cb -0.01 -4.39 -0.01 0.00 0.52 0.00 0.00 34.95 31.06 3fz0 s ARG 332 CO -0.04 -2.14 0.73 0.27 0.02 0.00 0.00 175.30 174.14 3fz0 n ASN 333 N 9.21 1.36 -3.69 0.23 6.94 -0.62 -4.86 115.26 123.82 3fz0 n ASN 333 Ca 0.08 -1.18 -0.10 0.00 -0.02 0.00 0.00 54.58 53.36 3fz0 n ASN 333 Cb 0.49 0.50 -0.10 0.00 -2.36 0.00 0.00 39.78 38.31 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 1.52 6.20 -0.44 0.00 2.47 0.15 -1.77 114.94 123.08 3fz0 s ASN 335 Ca -0.09 -0.83 -0.26 0.00 0.42 0.00 0.00 52.86 52.10 3fz0 s ASN 335 Cb -0.08 -2.24 0.02 0.00 -1.45 0.00 0.00 41.25 37.50 3fz0 s ASN 335 CO -0.14 -0.70 0.95 -0.69 -3.72 0.00 0.00 177.10 172.81 3fz0 s VAL 336 N 2.24 4.47 -0.09 -5.21 1.01 0.02 -0.68 120.40 122.16 3fz0 s VAL 336 Ca 0.12 0.93 -0.30 0.00 0.00 0.00 0.00 61.98 62.74 3fz0 s VAL 336 Cb -0.19 -4.43 -0.02 0.00 0.00 0.00 0.00 36.38 31.75 3fz0 s VAL 336 CO 0.12 -0.77 1.12 -0.63 0.00 0.00 0.00 175.10 174.94 3fz0 s ILE 337 N 3.76 4.49 -0.06 2.22 -1.09 -1.08 -0.93 121.20 128.50 3fz0 s ILE 337 Ca 0.39 1.79 0.06 0.00 -2.23 0.00 0.00 60.65 60.65 3fz0 s ILE 337 Cb -0.10 -4.15 -0.08 0.00 -1.58 0.00 0.00 42.46 36.54 3fz0 s ILE 337 CO 0.25 -0.02 0.15 0.35 -1.23 0.00 0.00 174.94 174.44 3fz0 n THR 338 N 4.66 0.00 -3.68 2.92 -2.24 -0.32 -4.62 114.28 111.01 3fz0 n THR 338 Ca 0.10 -0.18 -0.10 0.00 -2.27 0.00 0.00 64.05 61.60 3fz0 n THR 338 Cb 0.47 0.50 -0.11 0.00 -2.10 0.00 0.00 70.33 69.10 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 -2.21 0.33 0.06 -0.78 2.20 -0.89 -4.77 119.74 113.67 3fz0 s LYS 339 Ca -0.01 0.85 0.03 0.00 -0.36 0.00 0.00 55.97 56.48 3fz0 s LYS 339 Cb 0.04 0.09 -0.04 0.00 -1.51 0.00 0.00 37.83 36.41 3fz0 s LYS 339 CO 0.24 -0.21 0.06 0.08 -0.36 0.00 0.00 175.35 175.16 3fz0 s VAL 340 N 1.93 4.45 -0.58 4.02 1.01 -1.26 -0.49 120.40 129.48 3fz0 s VAL 340 Ca -0.06 -0.73 -0.27 0.00 0.00 0.00 0.00 61.98 60.92 3fz0 s VAL 340 Cb -0.10 -3.11 0.01 0.00 0.00 0.00 0.00 36.38 33.17 3fz0 s VAL 340 CO -0.12 0.18 1.52 -0.62 0.00 0.00 0.00 175.10 176.07 3fz0 s ASP 341 N -2.20 5.92 0.23 3.32 -1.08 0.31 -4.85 116.67 118.32 3fz0 s ASP 341 Ca 0.27 0.26 -0.07 0.00 -0.52 0.00 0.00 52.55 52.49 3fz0 s ASP 341 Cb -0.12 -2.54 0.25 0.00 -1.46 0.00 0.00 42.92 39.04 3fz0 s ASP 341 CO 0.19 -1.88 1.89 -1.13 0.52 0.00 0.00 175.17 174.76 3fz0 h ASN 342 N 11.93 0.98 -0.23 -0.34 -1.24 -1.91 -2.20 115.58 122.57 3fz0 h ASN 342 Ca -0.27 -0.02 0.04 0.00 0.71 0.00 0.00 56.30 56.76 3fz0 h ASN 342 Cb 1.11 -0.23 -0.04 0.00 0.73 0.00 0.00 38.32 39.89 3fz0 h ASN 342 CO 1.19 0.69 -0.01 -0.08 -1.29 0.00 0.00 177.43 177.93 3fz0 h GLU 343 N 1.15 0.06 -0.73 6.67 4.81 -1.99 0.19 114.58 124.74 3fz0 h GLU 343 Ca 0.34 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.58 3fz0 h GLU 343 Cb -0.06 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 3fz0 h GLU 343 CO -0.10 0.04 0.48 0.52 -0.73 0.00 0.00 179.01 179.23 3fz0 h MET 344 N 0.06 0.93 0.13 1.92 2.86 -1.89 -2.23 114.93 116.70 3fz0 h MET 344 Ca 0.11 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 3fz0 h MET 344 Cb 0.14 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.59 3fz0 h MET 344 CO -0.19 0.61 -0.06 0.35 1.06 0.00 0.00 176.91 178.68 3fz0 h PHE 345 N 0.96 -0.16 -0.62 -0.22 3.57 -0.77 -2.17 116.94 117.53 3fz0 h PHE 345 Ca 0.28 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 3fz0 h PHE 345 Cb -0.06 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 3fz0 h PHE 345 CO -0.00 0.06 0.35 -0.07 -2.23 0.00 0.00 178.31 176.42 3fz0 h LEU 346 N -0.36 0.75 -0.81 0.59 3.38 -0.83 -1.35 115.31 116.68 3fz0 h LEU 346 Ca -0.02 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 3fz0 h LEU 346 Cb 0.29 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 3fz0 h LEU 346 CO 0.03 0.60 0.14 0.50 0.09 0.00 0.00 178.44 179.80 3fz0 h LYS 347 N 0.86 1.03 -0.47 1.13 3.64 -1.37 0.12 116.57 121.51 3fz0 h LYS 347 Ca 0.22 -0.25 -0.10 0.00 -1.27 0.00 0.00 60.65 59.26 3fz0 h LYS 347 Cb 0.01 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 3fz0 h LYS 347 CO -0.04 0.93 -0.09 0.00 -2.27 0.00 0.00 179.45 177.98 3fz0 h ALA 348 N 1.17 0.64 -0.69 5.00 0.00 -0.65 0.12 119.26 124.85 3fz0 h ALA 348 Ca 0.20 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 3fz0 h ALA 348 Cb 0.37 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3fz0 h ALA 348 CO 0.00 0.52 0.29 -0.07 0.00 0.00 0.00 179.25 180.00 3fz0 h LEU 349 N 0.73 0.94 -1.26 0.00 3.38 -1.08 -2.41 115.31 115.62 3fz0 h LEU 349 Ca 0.12 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.95 3fz0 h LEU 349 Cb 0.63 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 3fz0 h LEU 349 CO 0.04 0.84 0.51 -0.09 0.09 0.00 0.00 178.44 179.83 3fz0 h ARG 350 N 0.97 0.96 0.00 1.13 2.43 -0.33 -1.68 114.38 117.88 3fz0 h ARG 350 Ca 0.23 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.29 3fz0 h ARG 350 Cb 0.19 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 3fz0 h ARG 350 CO -0.02 0.64 -0.25 -0.44 -1.51 0.00 0.00 179.97 178.39 3fz0 h ASP 351 N 0.99 0.00 -0.09 -3.80 3.45 -0.28 -2.88 116.42 113.81 3fz0 h ASP 351 Ca 0.30 0.00 0.02 0.00 0.43 0.00 0.00 57.03 57.78 3fz0 h ASP 351 Cb -0.03 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.72 3fz0 h ASP 351 CO -0.08 0.25 -0.04 0.40 -1.57 0.00 0.00 179.24 178.20 3fz0 h ILE 352 N 0.00 0.86 -0.00 0.35 2.04 -0.98 -2.84 117.51 116.95 3fz0 h ILE 352 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3fz0 h ILE 352 Cb 0.60 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 3fz0 h ILE 352 CO 0.03 0.00 -0.01 1.33 0.00 0.00 0.00 178.15 179.51 3fz0 n VAL 353 N -5.17 0.00 0.29 1.67 0.24 -1.10 -2.86 118.33 111.42 3fz0 n VAL 353 Ca -0.05 -0.00 0.09 0.00 -2.04 0.00 0.00 64.34 62.34 3fz0 n VAL 353 Cb 0.10 -0.49 0.15 0.00 -1.47 0.00 0.00 33.84 32.13 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 -1.40 2.06 -1.94 7.34 1.02 -1.15 -4.88 120.64 121.68 3fz0 n GLU 354 Ca 0.10 -1.92 -0.42 0.00 -0.02 0.00 0.00 57.16 54.90 3fz0 n GLU 354 Cb 0.30 -1.38 -0.02 0.00 -0.02 0.00 0.00 31.44 30.31 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 -1.27 2.98 -0.12 -0.32 5.04 -1.08 -5.02 117.35 117.55 3fz0 s TYR 355 Ca 0.28 0.86 0.03 0.00 -2.44 0.00 0.00 57.07 55.79 3fz0 s TYR 355 Cb 0.17 -3.90 0.01 0.00 0.35 0.00 0.00 41.96 38.59 3fz0 s TYR 355 CO 0.24 -3.08 -0.20 0.08 -1.34 0.00 0.00 175.55 171.25 3fz0 s VAL 356 N 0.34 1.87 -1.55 3.14 1.01 -1.26 -5.10 120.40 118.85 3fz0 s VAL 356 Ca 0.63 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.74 3fz0 s VAL 356 Cb -0.44 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.29 3fz0 s VAL 356 CO 0.40 0.51 0.39 0.00 0.00 0.00 0.00 175.10 176.41