#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 3.55 -0.14 3.52 2.46 -0.74 -4.84 115.29 119.10 3fz0 s HIS 3 Ca 0.00 1.57 -0.07 0.00 0.47 0.00 0.00 55.06 57.03 3fz0 s HIS 3 Cb 0.00 -3.13 -0.04 0.00 -0.13 0.00 0.00 32.58 29.28 3fz0 s HIS 3 CO 0.00 -0.15 0.12 1.03 -2.47 0.00 0.00 174.74 173.27 3fz0 s ARG 4 N 1.66 3.66 -0.27 2.88 0.52 0.68 -1.89 118.95 126.19 3fz0 s ARG 4 Ca 0.48 -0.20 -0.03 0.00 -0.52 0.00 0.00 55.73 55.45 3fz0 s ARG 4 Cb -0.19 -3.22 0.03 0.00 0.52 0.00 0.00 34.95 32.09 3fz0 s ARG 4 CO 0.20 0.59 -0.01 0.15 0.02 0.00 0.00 175.30 176.25 3fz0 s LYS 5 N -0.49 2.83 -0.06 3.54 -0.14 -0.54 -1.08 119.74 123.79 3fz0 s LYS 5 Ca 0.12 -1.00 -0.02 0.00 -1.36 0.00 0.00 55.97 53.71 3fz0 s LYS 5 Cb -0.12 -3.12 -0.04 0.00 -1.68 0.00 0.00 37.83 32.87 3fz0 s LYS 5 CO 0.02 -0.45 0.04 -0.51 -0.76 0.00 0.00 175.35 173.68 3fz0 s LEU 6 N 1.36 3.74 -0.20 3.17 1.43 0.27 -1.38 118.68 127.07 3fz0 s LEU 6 Ca -0.00 0.17 -0.09 0.00 -1.03 0.00 0.00 54.13 53.18 3fz0 s LEU 6 Cb -0.17 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 3fz0 s LEU 6 CO -0.02 0.35 0.10 -0.63 0.23 0.00 0.00 176.35 176.38 3fz0 s ILE 7 N -1.00 5.08 -0.21 -0.59 1.01 -0.50 -0.42 121.20 124.57 3fz0 s ILE 7 Ca 0.16 0.07 -0.02 0.00 0.00 0.00 0.00 60.65 60.87 3fz0 s ILE 7 Cb -0.12 -3.32 0.01 0.00 0.01 0.00 0.00 42.46 39.05 3fz0 s ILE 7 CO 0.06 0.43 -0.10 -0.63 0.00 0.00 0.00 174.94 174.69 3fz0 s ILE 8 N 0.55 2.78 -0.22 2.92 1.01 -0.38 -1.49 121.20 126.38 3fz0 s ILE 8 Ca 0.06 -0.78 -0.09 0.00 0.00 0.00 0.00 60.65 59.83 3fz0 s ILE 8 Cb -0.12 -2.27 -0.05 0.00 0.01 0.00 0.00 42.46 40.03 3fz0 s ILE 8 CO 0.00 0.41 0.12 -0.62 0.00 0.00 0.00 174.94 174.86 3fz0 s ASP 9 N 1.37 5.94 -0.05 3.58 -1.08 -0.29 -0.39 116.67 125.75 3fz0 s ASP 9 Ca 0.04 0.10 -0.13 0.00 -0.52 0.00 0.00 52.55 52.05 3fz0 s ASP 9 Cb -0.14 -2.05 0.02 0.00 -1.46 0.00 0.00 42.92 39.29 3fz0 s ASP 9 CO -0.07 0.11 0.30 0.28 0.52 0.00 0.00 175.17 176.31 3fz0 s THR 10 N 0.79 0.04 -1.14 1.71 -1.32 0.18 0.87 115.64 116.76 3fz0 s THR 10 Ca 0.06 -0.33 0.18 0.00 -1.21 0.00 0.00 61.69 60.39 3fz0 s THR 10 Cb -0.13 -0.54 0.73 0.00 -1.51 0.00 0.00 72.50 71.05 3fz0 s THR 10 CO 0.02 -0.18 1.64 -0.90 -2.21 0.00 0.00 174.62 172.98 3fz0 n ASP 11 N 1.85 4.79 -2.09 8.08 5.75 -1.25 -0.59 116.55 133.09 3fz0 n ASP 11 Ca -0.19 -2.45 -0.16 0.00 -0.01 0.00 0.00 54.79 51.98 3fz0 n ASP 11 Cb 0.57 -0.59 0.02 0.00 -1.03 0.00 0.00 41.12 40.09 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 -1.24 0.52 0.22 0.00 0.00 -1.26 -4.75 105.19 98.68 3fz0 n GLY 13 Ca -0.10 -1.90 -0.11 0.00 0.00 0.00 0.00 46.02 43.91 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 0.00 0.76 2.00 -0.02 0.00 -1.81 -1.86 103.07 102.14 3fz0 h GLY 14 Ca 0.00 -0.63 -0.11 0.00 0.00 0.00 0.00 47.33 46.59 3fz0 h GLY 14 CO 0.00 0.57 -0.51 1.29 0.00 0.00 0.00 176.54 177.90 3fz0 h ASP 15 N 0.50 0.00 -0.62 0.19 2.03 -1.95 -2.80 116.42 113.77 3fz0 h ASP 15 Ca 0.09 0.00 0.03 0.00 -0.73 0.00 0.00 57.03 56.42 3fz0 h ASP 15 Cb 0.60 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.06 3fz0 h ASP 15 CO 0.04 0.51 0.38 0.44 -1.03 0.00 0.00 179.24 179.58 3fz0 h ASP 16 N 0.00 0.62 -0.28 4.15 5.19 -1.86 -0.86 116.42 123.38 3fz0 h ASP 16 Ca -0.01 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 3fz0 h ASP 16 Cb 1.06 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.43 3fz0 h ASP 16 CO 0.07 0.43 0.14 0.00 -3.12 0.00 0.00 179.24 176.75 3fz0 h ALA 17 N 1.27 0.36 -0.76 3.45 0.00 -1.11 -0.69 119.26 121.78 3fz0 h ALA 17 Ca 0.25 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.10 3fz0 h ALA 17 Cb 0.03 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 3fz0 h ALA 17 CO -0.11 -0.09 0.49 0.82 0.00 0.00 0.00 179.25 180.36 3fz0 h ILE 18 N 0.32 1.13 -0.68 0.00 1.08 -1.33 0.58 117.51 118.61 3fz0 h ILE 18 Ca 0.10 -0.33 0.01 0.00 -0.39 0.00 0.00 64.86 64.25 3fz0 h ILE 18 Cb 0.10 0.09 -0.04 0.00 -3.07 0.00 0.00 36.82 33.90 3fz0 h ILE 18 CO -0.01 0.18 0.45 0.00 -0.69 0.00 0.00 178.15 178.07 3fz0 h ALA 19 N 1.31 0.87 -0.29 1.87 0.00 -0.74 0.60 119.26 122.88 3fz0 h ALA 19 Ca 0.30 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 55.00 3fz0 h ALA 19 Cb -0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3fz0 h ALA 19 CO -0.10 0.28 -0.46 0.82 0.00 0.00 0.00 179.25 179.78 3fz0 h ILE 20 N 0.91 1.29 -0.67 0.00 2.04 -0.77 -1.83 117.51 118.49 3fz0 h ILE 20 Ca 0.25 -1.65 -0.02 0.00 1.00 0.00 0.00 64.86 64.44 3fz0 h ILE 20 Cb -0.09 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 3fz0 h ILE 20 CO -0.06 0.54 0.34 0.24 0.00 0.00 0.00 178.15 179.20 3fz0 h MET 21 N 0.62 0.94 0.02 2.37 2.86 -0.46 -0.53 114.93 120.74 3fz0 h MET 21 Ca 0.03 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 3fz0 h MET 21 Cb 1.03 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.51 3fz0 h MET 21 CO 0.10 0.71 -0.01 1.25 1.06 0.00 0.00 176.91 180.02 3fz0 h LEU 22 N 0.94 -0.02 -0.89 1.22 6.46 -0.56 -2.47 115.31 119.99 3fz0 h LEU 22 Ca 0.23 -0.21 0.07 0.00 -0.12 0.00 0.00 57.88 57.86 3fz0 h LEU 22 Cb 0.07 0.01 -0.07 0.00 -0.73 0.00 0.00 40.66 39.94 3fz0 h LEU 22 CO -0.03 0.20 0.55 0.00 -0.62 0.00 0.00 178.44 178.53 3fz0 h ALA 23 N 0.73 1.24 0.00 1.25 0.00 -0.90 -2.24 119.26 119.33 3fz0 h ALA 23 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3fz0 h ALA 23 Cb 0.23 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3fz0 h ALA 23 CO 0.00 0.27 0.00 -1.33 0.00 0.00 0.00 179.25 178.20 3fz0 n MET 24 N -4.62 0.18 -0.06 0.00 2.81 -0.25 -3.38 117.12 111.80 3fz0 n MET 24 Ca 0.14 0.06 0.04 0.00 -1.81 0.00 0.00 57.70 56.13 3fz0 n MET 24 Cb 0.21 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.28 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 -1.39 1.32 -4.14 2.03 -2.24 -0.86 -5.00 114.28 103.99 3fz0 n THR 25 Ca 0.09 -1.41 -0.36 0.00 -2.27 0.00 0.00 64.05 60.10 3fz0 n THR 25 Cb 0.24 0.25 -0.08 0.00 -2.10 0.00 0.00 70.33 68.64 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 -1.63 3.27 0.63 -0.78 2.00 -1.13 -4.86 119.66 117.16 3fz0 s GLN 26 Ca 0.13 -0.29 -0.15 0.00 -2.00 0.00 0.00 55.36 53.05 3fz0 s GLN 26 Cb 0.11 -3.00 -0.02 0.00 0.80 0.00 0.00 33.01 30.90 3fz0 s GLN 26 CO 0.03 0.69 1.07 -1.25 -0.50 0.00 0.00 175.29 175.32 3fz0 s PRO 27 N -0.80 3.10 -1.89 1.67 0.04 -1.26 -3.25 135.00 132.60 3fz0 s PRO 27 Ca 0.13 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.39 3fz0 s PRO 27 Cb -0.12 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.42 3fz0 s PRO 27 CO 0.03 -0.99 0.00 -0.25 0.04 0.00 0.00 177.00 175.83 3fz0 n ASP 28 N -2.31 -5.16 -4.23 6.66 8.00 -1.26 -4.98 116.55 113.27 3fz0 n ASP 28 Ca 0.09 0.44 -0.29 0.00 0.71 0.00 0.00 54.79 55.74 3fz0 n ASP 28 Cb 0.53 -4.23 -0.16 0.00 -0.02 0.00 0.00 41.12 37.23 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 -2.67 1.76 -0.06 2.53 1.01 -1.20 -0.23 120.40 121.55 3fz0 s VAL 29 Ca 0.00 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.03 3fz0 s VAL 29 Cb 0.00 -1.48 0.03 0.00 0.00 0.00 0.00 36.38 34.93 3fz0 s VAL 29 CO 0.00 0.50 0.02 -0.70 0.00 0.00 0.00 175.10 174.92 3fz0 s GLU 30 N -0.37 0.37 -0.30 2.72 2.12 -0.24 -4.85 118.70 118.14 3fz0 s GLU 30 Ca 0.04 0.20 -0.29 0.00 0.36 0.00 0.00 54.97 55.28 3fz0 s GLU 30 Cb -0.10 -0.80 0.02 0.00 0.26 0.00 0.00 34.13 33.51 3fz0 s GLU 30 CO 0.00 -0.31 1.06 0.08 -0.54 0.00 0.00 175.26 175.56 3fz0 s VAL 31 N 2.00 4.55 -0.37 3.70 1.01 -1.26 -0.57 120.40 129.46 3fz0 s VAL 31 Ca 0.04 1.79 0.20 0.00 0.00 0.00 0.00 61.98 64.02 3fz0 s VAL 31 Cb -0.12 -4.39 -0.28 0.00 0.00 0.00 0.00 36.38 31.59 3fz0 s VAL 31 CO -0.04 -0.41 0.60 2.30 0.00 0.00 0.00 175.10 177.54 3fz0 n ILE 32 N 5.75 0.00 -3.53 2.22 -5.35 0.45 -4.90 119.36 114.00 3fz0 n ILE 32 Ca 0.12 -0.30 -0.17 0.00 -0.27 0.00 0.00 62.75 62.13 3fz0 n ILE 32 Cb 0.47 0.40 -0.06 0.00 -1.74 0.00 0.00 39.64 38.71 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 -3.21 -1.67 -0.16 -1.28 0.00 -1.19 -4.43 121.76 109.82 3fz0 s ALA 33 Ca -0.02 1.13 0.01 0.00 0.00 0.00 0.00 51.96 53.08 3fz0 s ALA 33 Cb 0.14 0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.40 3fz0 s ALA 33 CO 0.84 -0.41 -0.14 0.42 0.00 0.00 0.00 175.76 176.46 3fz0 s ILE 34 N -1.53 1.66 -0.17 0.00 1.01 -0.82 -1.25 121.20 120.10 3fz0 s ILE 34 Ca -0.10 -0.74 -0.04 0.00 0.00 0.00 0.00 60.65 59.77 3fz0 s ILE 34 Cb -0.00 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.87 3fz0 s ILE 34 CO 0.07 0.43 -0.02 0.42 0.00 0.00 0.00 174.94 175.84 3fz0 s THR 35 N 1.44 3.99 -0.15 2.92 -4.23 0.48 -1.23 115.64 118.86 3fz0 s THR 35 Ca 0.04 -0.31 -0.09 0.00 -1.18 0.00 0.00 61.69 60.15 3fz0 s THR 35 Cb -0.13 -2.77 -0.04 0.00 1.34 0.00 0.00 72.50 70.89 3fz0 s THR 35 CO -0.11 0.47 0.14 -0.69 -0.54 0.00 0.00 174.62 173.90 3fz0 s VAL 36 N 0.59 5.45 0.07 2.29 1.01 0.15 -0.65 120.40 129.31 3fz0 s VAL 36 Ca -0.01 0.22 0.04 0.00 0.00 0.00 0.00 61.98 62.23 3fz0 s VAL 36 Cb -0.14 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 3fz0 s VAL 36 CO 0.02 0.53 -0.12 0.54 0.00 0.00 0.00 175.10 176.07 3fz0 s VAL 37 N -0.38 0.98 1.04 2.92 0.11 0.24 -0.60 120.40 124.72 3fz0 s VAL 37 Ca 0.12 -1.34 -0.11 0.00 -2.93 0.00 0.00 61.98 57.72 3fz0 s VAL 37 Cb -0.12 -1.05 0.22 0.00 -1.53 0.00 0.00 36.38 33.90 3fz0 s VAL 37 CO 0.02 -0.32 1.09 -1.66 -3.33 0.00 0.00 175.10 170.89 3fz0 s TRP 38 N -1.54 1.43 0.00 1.54 1.48 -0.67 -3.97 118.94 117.21 3fz0 s TRP 38 Ca -0.02 1.53 0.00 0.00 -1.06 0.00 0.00 56.10 56.55 3fz0 s TRP 38 Cb -0.09 -3.23 0.00 0.00 -1.16 0.00 0.00 33.47 28.99 3fz0 s TRP 38 CO 0.02 -3.38 0.00 0.41 -4.06 0.00 0.00 176.95 169.94 3fz0 n GLY 39 N 0.60 -0.94 0.22 3.67 0.00 -1.26 -4.38 105.19 103.10 3fz0 n GLY 39 Ca 0.08 0.37 0.11 0.00 0.00 0.00 0.00 46.02 46.58 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 -4.78 1.61 2.35 -1.90 -3.44 115.58 109.42 3fz0 h ASN 40 Ca 0.00 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.54 3fz0 h ASN 40 Cb 0.00 0.00 -0.16 0.00 0.05 0.00 0.00 38.32 38.21 3fz0 h ASN 40 CO 0.00 0.13 -0.70 0.68 -1.65 0.00 0.00 177.43 175.89 3fz0 s VAL 41 N -3.39 0.54 0.53 2.81 -7.23 -1.26 -4.59 120.40 107.81 3fz0 s VAL 41 Ca 0.03 -1.69 -0.21 0.00 -1.81 0.00 0.00 61.98 58.30 3fz0 s VAL 41 Cb 0.08 -1.36 -0.05 0.00 0.56 0.00 0.00 36.38 35.60 3fz0 s VAL 41 CO 0.64 -0.78 1.27 -1.61 -0.31 0.00 0.00 175.10 174.31 3fz0 s GLU 42 N -3.27 3.27 0.29 4.82 8.01 -1.26 -4.55 118.70 126.01 3fz0 s GLU 42 Ca 0.05 2.02 0.04 0.00 0.01 0.00 0.00 54.97 57.09 3fz0 s GLU 42 Cb 0.02 -2.23 0.72 0.00 -4.31 0.00 0.00 34.13 28.33 3fz0 s GLU 42 CO -0.05 -1.02 1.71 0.28 0.01 0.00 0.00 175.26 176.20 3fz0 h VAL 43 N 1.44 0.53 -0.51 2.63 2.07 -1.88 0.25 116.25 120.78 3fz0 h VAL 43 Ca -0.50 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 3fz0 h VAL 43 Cb 1.29 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 3fz0 h VAL 43 CO 0.58 0.09 0.24 0.78 0.02 0.00 0.00 177.57 179.27 3fz0 h ASN 44 N 0.47 0.68 -0.51 0.57 2.35 -1.98 0.35 115.58 117.51 3fz0 h ASN 44 Ca 0.56 -0.14 -0.05 0.00 -0.55 0.00 0.00 56.30 56.12 3fz0 h ASN 44 Cb 1.01 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 39.19 3fz0 h ASN 44 CO -0.49 0.62 0.11 -0.61 -1.65 0.00 0.00 177.43 175.42 3fz0 h GLN 45 N 0.68 0.82 -0.24 0.81 5.75 -1.53 -2.79 115.11 118.61 3fz0 h GLN 45 Ca 0.17 -0.20 0.05 0.00 -0.15 0.00 0.00 58.65 58.53 3fz0 h GLN 45 Cb 0.13 -0.10 -0.05 0.00 1.07 0.00 0.00 27.48 28.52 3fz0 h GLN 45 CO -0.02 0.79 -0.12 0.78 -2.65 0.00 0.00 178.83 177.62 3fz0 h GLY 46 N 0.71 0.08 0.18 2.39 0.00 -0.14 -0.54 103.07 105.76 3fz0 h GLY 46 Ca 0.16 0.15 0.14 0.00 0.00 0.00 0.00 47.33 47.77 3fz0 h GLY 46 CO 0.00 -0.14 0.30 -0.33 0.00 0.00 0.00 176.54 176.37 3fz0 h MET 47 N -0.09 0.43 -0.68 4.80 2.86 -0.90 -1.20 114.93 120.16 3fz0 h MET 47 Ca 0.13 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.72 3fz0 h MET 47 Cb 0.28 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 3fz0 h MET 47 CO -0.29 0.29 0.34 0.93 1.06 0.00 0.00 176.91 179.23 3fz0 h GLU 48 N 0.45 0.97 0.04 1.72 4.39 -0.98 -1.61 114.58 119.57 3fz0 h GLU 48 Ca 0.40 -0.14 -0.00 0.00 0.34 0.00 0.00 59.36 59.96 3fz0 h GLU 48 Cb 0.59 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 3fz0 h GLU 48 CO -0.39 0.76 -0.02 -0.91 -1.16 0.00 0.00 179.01 177.29 3fz0 h ASN 49 N 0.94 -0.05 -0.94 1.42 2.35 -0.29 -0.98 115.58 118.03 3fz0 h ASN 49 Ca 0.23 -0.09 0.04 0.00 -0.55 0.00 0.00 56.30 55.93 3fz0 h ASN 49 Cb 0.10 0.01 -0.06 0.00 0.05 0.00 0.00 38.32 38.43 3fz0 h ASN 49 CO -0.03 0.06 0.61 0.40 -1.65 0.00 0.00 177.43 176.81 3fz0 h ILE 50 N -0.16 1.14 -0.37 2.81 1.08 -1.16 -0.42 117.51 120.44 3fz0 h ILE 50 Ca -0.01 -0.40 -0.00 0.00 -0.39 0.00 0.00 64.86 64.06 3fz0 h ILE 50 Cb 0.14 -0.13 -0.02 0.00 -3.07 0.00 0.00 36.82 33.74 3fz0 h ILE 50 CO 0.01 0.21 0.22 1.23 -0.69 0.00 0.00 178.15 179.13 3fz0 h GLY 51 N 1.17 0.54 1.21 5.37 0.00 -1.06 0.85 103.07 111.15 3fz0 h GLY 51 Ca 0.38 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.48 3fz0 h GLY 51 CO -0.13 0.22 0.46 0.50 0.00 0.00 0.00 176.54 177.59 3fz0 h LYS 52 N 0.48 1.05 -0.48 4.80 1.57 -0.58 -0.97 116.57 122.45 3fz0 h LYS 52 Ca 0.13 -0.10 -0.12 0.00 -1.87 0.00 0.00 60.65 58.70 3fz0 h LYS 52 Cb 0.01 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 3fz0 h LYS 52 CO -0.02 0.74 -0.16 1.25 -0.57 0.00 0.00 179.45 180.69 3fz0 h LEU 53 N 1.07 0.97 -0.65 2.94 5.85 -0.52 -2.95 115.31 122.01 3fz0 h LEU 53 Ca 0.28 -0.38 -0.13 0.00 0.84 0.00 0.00 57.88 58.49 3fz0 h LEU 53 Cb -0.03 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.72 3fz0 h LEU 53 CO -0.05 1.13 -0.62 -0.07 -0.34 0.00 0.00 178.44 178.49 3fz0 h LEU 54 N 0.80 0.00 -0.45 2.25 3.38 -0.64 -2.93 115.31 117.72 3fz0 h LEU 54 Ca 0.11 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.13 3fz0 h LEU 54 Cb 0.73 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.43 3fz0 h LEU 54 CO 0.06 0.62 0.19 0.44 0.09 0.00 0.00 178.44 179.83 3fz0 h ASP 55 N 0.00 0.24 -0.84 -0.43 3.32 -1.08 0.15 116.42 117.79 3fz0 h ASP 55 Ca -0.01 0.04 0.18 0.00 0.02 0.00 0.00 57.03 57.26 3fz0 h ASP 55 Cb 1.17 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.61 3fz0 h ASP 55 CO 0.08 0.17 0.35 0.25 -1.72 0.00 0.00 179.24 178.37 3fz0 h LEU 56 N 0.38 0.31 0.00 1.55 5.85 -1.34 -1.70 115.31 120.36 3fz0 h LEU 56 Ca 0.21 0.13 0.00 0.00 0.84 0.00 0.00 57.88 59.06 3fz0 h LEU 56 Cb 0.17 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.30 3fz0 h LEU 56 CO -0.18 0.06 -0.55 -1.22 -0.34 0.00 0.00 178.44 176.21 3fz0 n TYR 57 N -5.02 0.05 -2.25 1.25 4.02 -0.82 -4.95 117.16 109.45 3fz0 n TYR 57 Ca 0.18 0.01 -0.20 0.00 -0.01 0.00 0.00 57.90 57.88 3fz0 n TYR 57 Cb 0.53 -0.28 -0.02 0.00 -0.02 0.00 0.00 39.34 39.55 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 -1.56 -5.72 -4.79 7.72 8.00 0.48 -4.96 116.55 115.72 3fz0 n ASP 58 Ca 0.05 0.09 -0.39 0.00 0.71 0.00 0.00 54.79 55.25 3fz0 n ASP 58 Cb 0.35 -4.82 -0.06 0.00 -0.02 0.00 0.00 41.12 36.57 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 -2.96 3.49 -0.37 2.24 0.00 -0.85 -4.96 121.76 118.35 3fz0 s ALA 59 Ca 0.00 0.26 0.09 0.00 0.00 0.00 0.00 51.96 52.31 3fz0 s ALA 59 Cb 0.00 -2.86 0.66 0.00 0.00 0.00 0.00 23.12 20.92 3fz0 s ALA 59 CO 0.00 0.33 1.62 -0.25 0.00 0.00 0.00 175.76 177.45 3fz0 n ASP 60 N 1.61 4.61 -4.71 0.00 8.00 -1.26 -4.81 116.55 119.99 3fz0 n ASP 60 Ca -0.07 -2.95 -0.42 0.00 0.71 0.00 0.00 54.79 52.06 3fz0 n ASP 60 Cb 0.49 -0.69 -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 -2.57 2.34 0.32 0.53 1.01 -1.26 -4.97 121.20 116.61 3fz0 s ILE 61 Ca 0.46 0.12 -0.27 0.00 0.00 0.00 0.00 60.65 60.96 3fz0 s ILE 61 Cb 0.37 -3.08 -0.09 0.00 0.01 0.00 0.00 42.46 39.67 3fz0 s ILE 61 CO 0.12 0.01 1.02 -2.16 0.00 0.00 0.00 174.94 173.92 3fz0 s PRO 62 N 1.79 4.51 0.04 2.79 0.04 -1.26 -4.92 135.00 137.99 3fz0 s PRO 62 Ca 0.76 1.53 0.04 0.00 0.04 0.00 0.00 61.00 63.38 3fz0 s PRO 62 Cb -0.47 -2.89 -0.02 0.00 0.04 0.00 0.00 34.50 31.16 3fz0 s PRO 62 CO 0.33 0.16 -0.12 -0.59 0.04 0.00 0.00 177.00 176.82 3fz0 s PHE 63 N -1.45 1.08 -0.01 0.56 -0.12 -1.26 -1.94 117.98 114.84 3fz0 s PHE 63 Ca 0.50 -0.38 0.03 0.00 -0.05 0.00 0.00 56.93 57.03 3fz0 s PHE 63 Cb -0.24 -0.63 -0.01 0.00 -0.63 0.00 0.00 43.02 41.51 3fz0 s PHE 63 CO 0.31 0.02 -0.10 -0.06 -0.05 0.00 0.00 175.22 175.33 3fz0 s PHE 64 N -0.98 0.91 -0.05 3.49 0.40 -0.36 -4.62 117.98 116.76 3fz0 s PHE 64 Ca -0.01 -0.17 -0.30 0.00 -0.60 0.00 0.00 56.93 55.85 3fz0 s PHE 64 Cb -0.08 -0.59 -0.04 0.00 0.51 0.00 0.00 43.02 42.82 3fz0 s PHE 64 CO 0.01 -0.02 1.37 1.03 0.70 0.00 0.00 175.22 178.32 3fz0 s ARG 65 N -0.22 4.27 0.00 0.44 0.52 -1.26 -0.68 118.95 122.02 3fz0 s ARG 65 Ca 0.04 1.88 0.00 0.00 -0.52 0.00 0.00 55.73 57.13 3fz0 s ARG 65 Cb -0.04 -3.68 0.00 0.00 0.52 0.00 0.00 34.95 31.75 3fz0 s ARG 65 CO -0.00 -0.63 0.00 0.41 0.02 0.00 0.00 175.30 175.10 3fz0 n GLY 66 N 3.66 3.85 3.74 -3.53 0.00 0.23 -0.82 105.19 112.33 3fz0 n GLY 66 Ca 0.14 -1.87 -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 -2.39 3.64 -0.92 4.61 0.00 -1.26 -4.87 121.76 120.58 3fz0 s ALA 67 Ca 0.00 1.31 0.27 0.00 0.00 0.00 0.00 51.96 53.54 3fz0 s ALA 67 Cb 0.00 -3.56 0.93 0.00 0.00 0.00 0.00 23.12 20.49 3fz0 s ALA 67 CO 0.00 -0.73 1.74 0.39 0.00 0.00 0.00 175.76 177.16 3fz0 n GLU 68 N 2.62 0.07 -3.89 0.00 1.02 -1.26 -1.67 120.64 117.54 3fz0 n GLU 68 Ca 0.08 0.05 -0.11 0.00 -0.02 0.00 0.00 57.16 57.16 3fz0 n GLU 68 Cb 0.40 -1.57 0.01 0.00 -0.02 0.00 0.00 31.44 30.26 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 -3.17 0.75 0.95 0.62 0.00 -1.26 -4.77 107.32 100.44 3fz0 s GLY 69 Ca 0.12 -1.02 -0.10 0.00 0.00 0.00 0.00 44.72 43.72 3fz0 s GLY 69 CO 0.59 -0.53 1.13 -4.14 0.00 0.00 0.00 173.10 170.16 3fz0 s PRO 70 N -2.38 0.75 0.29 2.90 0.02 -1.26 -4.90 135.00 130.41 3fz0 s PRO 70 Ca 0.20 1.47 0.03 0.00 0.02 0.00 0.00 61.00 62.73 3fz0 s PRO 70 Cb -0.04 -1.70 0.66 0.00 0.02 0.00 0.00 34.50 33.44 3fz0 s PRO 70 CO 0.15 -2.79 1.76 1.25 -0.33 0.00 0.00 177.00 177.04 3fz0 h LEU 71 N -1.98 0.62 -7.18 -5.54 5.85 -1.91 -3.40 115.31 101.76 3fz0 h LEU 71 Ca -0.45 0.11 -0.49 0.00 0.84 0.00 0.00 57.88 57.89 3fz0 h LEU 71 Cb 1.28 0.01 -0.40 0.00 0.37 0.00 0.00 40.66 41.91 3fz0 h LEU 71 CO 0.42 0.21 -0.76 -0.69 -0.34 0.00 0.00 178.44 177.28 3fz0 s VAL 72 N -5.90 0.23 0.00 1.05 1.01 -1.26 -5.11 120.40 110.42 3fz0 s VAL 72 Ca -0.12 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.53 3fz0 s VAL 72 Cb 0.24 -0.79 0.00 0.00 0.00 0.00 0.00 36.38 35.83 3fz0 s VAL 72 CO 0.79 -0.22 0.00 0.61 0.00 0.00 0.00 175.10 176.28 3fz0 n GLY 73 N 5.16 -0.66 3.80 4.51 0.00 -1.26 -4.95 105.19 111.79 3fz0 n GLY 73 Ca -0.08 -1.72 -0.34 0.00 0.00 0.00 0.00 46.02 43.88 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 3.53 0.27 1.61 0.41 -1.26 -4.21 118.70 117.48 3fz0 s GLU 74 Ca 0.00 1.34 -0.30 0.00 -0.41 0.00 0.00 54.97 55.60 3fz0 s GLU 74 Cb 0.00 -2.05 -0.13 0.00 -1.78 0.00 0.00 34.13 30.16 3fz0 s GLU 74 CO 0.00 -0.66 1.26 2.89 -0.49 0.00 0.00 175.26 178.27 3fz0 n ARG 75 N -1.45 1.83 -0.24 1.61 1.85 -1.26 -4.90 116.66 114.10 3fz0 n ARG 75 Ca 0.09 0.65 0.06 0.00 -1.00 0.00 0.00 57.85 57.65 3fz0 n ARG 75 Cb 0.52 -2.20 0.18 0.00 -1.05 0.00 0.00 32.46 29.91 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 1.29 2.90 -4.28 2.89 1.02 -1.26 -4.96 120.64 118.23 3fz0 n GLU 76 Ca 0.09 -2.22 -0.25 0.00 -0.02 0.00 0.00 57.16 54.76 3fz0 n GLU 76 Cb 0.32 -1.39 -0.08 0.00 -0.02 0.00 0.00 31.44 30.27 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 -1.36 2.47 0.10 2.62 -4.23 -1.26 -5.02 115.64 108.96 3fz0 s THR 77 Ca 0.27 -1.86 0.08 0.00 -1.18 0.00 0.00 61.69 59.00 3fz0 s THR 77 Cb 0.17 -2.90 -0.04 0.00 1.34 0.00 0.00 72.50 71.06 3fz0 s THR 77 CO 0.15 -0.11 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.30 3fz0 s VAL 78 N -2.56 3.14 0.03 2.29 1.01 -1.26 -5.10 120.40 117.95 3fz0 s VAL 78 Ca 0.37 -1.33 -0.30 0.00 0.00 0.00 0.00 61.98 60.72 3fz0 s VAL 78 Cb 0.02 -2.45 -0.06 0.00 0.00 0.00 0.00 36.38 33.89 3fz0 s VAL 78 CO 0.21 0.13 1.42 -1.10 0.00 0.00 0.00 175.10 175.76 3fz0 s GLN 79 N -2.10 4.28 0.04 2.72 -0.21 -1.26 -4.95 119.66 118.18 3fz0 s GLN 79 Ca 0.19 2.02 -0.27 0.00 0.02 0.00 0.00 55.36 57.33 3fz0 s GLN 79 Cb -0.11 -3.52 -0.17 0.00 1.00 0.00 0.00 33.01 30.21 3fz0 s GLN 79 CO 0.12 -0.56 1.46 2.35 -2.12 0.00 0.00 175.29 176.54 3fz0 h TRP 80 N 7.70 -0.38 0.00 0.91 7.01 -1.90 -3.48 115.95 125.81 3fz0 h TRP 80 Ca -0.39 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.60 3fz0 h TRP 80 Cb 1.19 0.13 0.00 0.00 -2.10 0.00 0.00 29.16 28.37 3fz0 h TRP 80 CO 0.74 -0.13 0.00 0.41 -2.79 0.00 0.00 178.44 176.67 3fz0 n GLY 81 N -0.77 0.50 0.28 2.65 0.00 -1.26 -4.95 105.19 101.63 3fz0 n GLY 81 Ca -0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 46.02 45.86 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 0.61 -0.61 -0.02 0.00 -1.98 -2.26 103.07 98.80 3fz0 h GLY 82 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.97 3fz0 h GLY 82 CO 0.00 0.34 0.00 0.69 0.00 0.00 0.00 176.54 177.57 3fz0 n PHE 83 N -4.28 0.14 0.00 5.60 3.01 -1.26 -2.16 117.46 118.50 3fz0 n PHE 83 Ca 0.02 -0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.41 3fz0 n PHE 83 Cb 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.71 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 1.13 0.93 0.27 1.37 0.00 -0.85 -0.49 105.19 107.55 3fz0 n GLY 84 Ca 0.17 -2.18 0.13 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.45 1.61 4.64 -1.94 -1.42 113.55 115.99 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 0.07 0.00 -0.90 -0.87 0.00 0.00 176.83 175.13 3fz0 n ASP 86 N -3.77 3.31 -0.18 4.97 5.75 -1.26 -4.95 116.55 120.41 3fz0 n ASP 86 Ca -0.02 -1.95 -0.02 0.00 -0.01 0.00 0.00 54.79 52.79 3fz0 n ASP 86 Cb 0.17 -0.29 -0.01 0.00 -1.03 0.00 0.00 41.12 39.96 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 1.16 0.41 0.86 6.12 0.00 -0.54 -4.82 105.19 108.38 3fz0 n GLY 87 Ca 0.17 -0.08 0.01 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.44 0.00 -0.12 1.61 7.35 -1.22 -2.28 117.46 120.36 3fz0 n PHE 88 Ca -0.02 -0.18 0.00 0.00 -0.76 0.00 0.00 57.45 56.48 3fz0 n PHE 88 Cb 0.32 -0.08 0.00 0.00 0.35 0.00 0.00 39.48 40.07 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 0.18 0.64 3.98 7.13 0.00 0.36 -4.40 105.19 113.07 3fz0 n GLY 89 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.45 -0.00 1.61 8.00 -1.26 -4.64 116.55 118.81 3fz0 n ASP 90 Ca 0.00 -1.02 0.10 0.00 0.71 0.00 0.00 54.79 54.58 3fz0 n ASP 90 Cb 0.00 -1.24 -0.13 0.00 -0.02 0.00 0.00 41.12 39.73 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 -4.03 4.25 -2.16 2.24 0.00 -1.26 -4.97 120.51 114.57 3fz0 n ALA 91 Ca -0.16 -0.57 -0.03 0.00 0.00 0.00 0.00 53.44 52.67 3fz0 n ALA 91 Cb 0.49 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.18 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 1.44 0.31 3.77 0.00 0.00 -1.26 -5.03 105.19 104.42 3fz0 n GLY 92 Ca 0.02 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 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 -3.83 2.95 -2.02 1.61 0.99 -1.26 -4.93 117.46 110.96 3fz0 n PHE 93 Ca -0.03 0.45 -0.41 0.00 -0.00 0.00 0.00 57.45 57.45 3fz0 n PHE 93 Cb 0.53 -2.52 -0.02 0.00 -1.00 0.00 0.00 39.48 36.46 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 -2.12 4.27 0.43 -1.08 0.02 -1.26 -4.93 135.00 130.33 3fz0 s PRO 94 Ca 0.54 2.28 -0.25 0.00 0.02 0.00 0.00 61.00 63.59 3fz0 s PRO 94 Cb -0.48 -3.12 -0.10 0.00 0.02 0.00 0.00 34.50 30.83 3fz0 s PRO 94 CO 0.63 -0.42 1.24 -2.30 -0.33 0.00 0.00 177.00 175.82 3fz0 n PRO 95 N 2.44 1.83 -3.36 5.54 -0.02 -1.26 -4.82 135.00 135.36 3fz0 n PRO 95 Ca 0.07 0.65 -0.38 0.00 -2.02 0.00 0.00 63.50 61.82 3fz0 n PRO 95 Cb 0.40 -2.35 -0.06 0.00 -0.02 0.00 0.00 33.50 31.48 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 -0.59 6.78 0.00 2.55 0.15 -1.26 -4.97 113.70 116.37 3fz0 s SER 96 Ca 0.62 0.93 0.29 0.00 0.70 0.00 0.00 55.95 58.49 3fz0 s SER 96 Cb -0.51 -2.29 1.28 0.00 -1.71 0.00 0.00 66.02 62.80 3fz0 s SER 96 CO 0.57 0.14 1.94 0.00 1.20 0.00 0.00 173.24 177.09 3fz0 n GLN 97 N 2.82 0.12 0.11 5.44 1.13 -1.26 -3.79 117.38 121.95 3fz0 n GLN 97 Ca -0.10 -0.01 -0.02 0.00 -1.94 0.00 0.00 57.00 54.94 3fz0 n GLN 97 Cb 0.52 -1.50 0.23 0.00 0.11 0.00 0.00 30.24 29.59 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 0.01 0.17 -0.09 -1.09 3.08 -1.93 -3.34 114.38 111.20 3fz0 h ARG 98 Ca 0.00 -0.09 0.04 0.00 0.07 0.00 0.00 59.98 60.00 3fz0 h ARG 98 Cb 0.44 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.45 3fz0 h ARG 98 CO 0.00 0.60 -0.21 0.28 -1.07 0.00 0.00 179.97 179.57 3fz0 h VAL 99 N 0.14 0.49 0.00 2.04 2.07 -1.90 -2.47 116.25 116.62 3fz0 h VAL 99 Ca 0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 3fz0 h VAL 99 Cb 0.86 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 3fz0 h VAL 99 CO 0.07 0.00 -0.09 0.00 0.02 0.00 0.00 177.57 177.57 3fz0 h ALA 100 N 0.67 1.32 0.00 1.67 0.00 -1.84 -2.39 119.26 118.69 3fz0 h ALA 100 Ca 0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3fz0 h ALA 100 Cb 0.41 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3fz0 h ALA 100 CO -0.26 0.11 -0.09 -0.07 0.00 0.00 0.00 179.25 178.94 3fz0 h LEU 101 N 0.00 0.00 -9.93 0.00 3.38 -1.60 -3.47 115.31 103.70 3fz0 h LEU 101 Ca -0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 3fz0 h LEU 101 Cb 0.26 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.06 3fz0 h LEU 101 CO 0.01 0.09 0.53 -1.10 0.09 0.00 0.00 178.44 178.07 3fz0 s GLN 102 N -3.48 4.11 0.93 1.13 -1.52 -0.90 -5.00 119.66 114.93 3fz0 s GLN 102 Ca 0.03 1.92 -0.11 0.00 -1.95 0.00 0.00 55.36 55.25 3fz0 s GLN 102 Cb 0.08 -2.76 0.11 0.00 -0.22 0.00 0.00 33.01 30.22 3fz0 s GLN 102 CO 0.62 -0.30 0.89 -2.30 -0.25 0.00 0.00 175.29 173.96 3fz0 n PRO 103 N 0.23 -0.41 0.08 2.91 -0.02 -1.26 -4.95 135.00 131.58 3fz0 n PRO 103 Ca 0.03 -0.06 0.05 0.00 -2.02 0.00 0.00 63.50 61.50 3fz0 n PRO 103 Cb 0.45 -2.20 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 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 -1.79 0.00 -3.21 -0.52 1.79 -1.96 -3.45 116.57 107.44 3fz0 h LYS 104 Ca -0.43 0.00 -0.46 0.00 -2.18 0.00 0.00 60.65 57.58 3fz0 h LYS 104 Cb 1.27 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.93 3fz0 h LYS 104 CO 0.39 0.19 0.29 -2.13 -1.08 0.00 0.00 179.45 177.10 3fz0 n ARG 105 N -2.85 0.00 -1.68 3.15 0.63 -1.26 -4.87 116.66 109.78 3fz0 n ARG 105 Ca -0.04 0.00 -0.44 0.00 -0.92 0.00 0.00 57.85 56.45 3fz0 n ARG 105 Cb 0.71 -0.80 -0.02 0.00 0.45 0.00 0.00 32.46 32.79 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 1.83 2.19 -0.34 -0.14 -0.00 -1.26 -4.32 115.22 113.17 3fz0 n HIS 106 Ca 0.15 0.46 0.20 0.00 -0.00 0.00 0.00 57.72 58.53 3fz0 n HIS 106 Cb -0.01 -2.45 0.42 0.00 -0.00 0.00 0.00 29.99 27.95 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 3.80 1.90 -0.68 1.57 0.00 -1.24 -0.46 119.26 124.14 3fz0 h ALA 107 Ca -0.45 0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.60 3fz0 h ALA 107 Cb 1.28 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 3fz0 h ALA 107 CO 0.72 -0.39 0.44 0.00 0.00 0.00 0.00 179.25 180.03 3fz0 h ALA 108 N 1.73 0.88 0.00 0.00 0.00 -1.86 -0.32 119.26 119.70 3fz0 h ALA 108 Ca 0.66 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.52 3fz0 h ALA 108 Cb 1.36 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 3fz0 h ALA 108 CO -0.47 0.24 -0.04 -0.07 0.00 0.00 0.00 179.25 178.91 3fz0 h LEU 109 N 0.88 0.00 -0.07 0.00 3.38 -1.46 -2.84 115.31 115.19 3fz0 h LEU 109 Ca 0.26 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.03 3fz0 h LEU 109 Cb -0.04 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.72 3fz0 h LEU 109 CO -0.08 0.04 -0.75 -0.08 0.09 0.00 0.00 178.44 177.66 3fz0 h GLU 110 N 0.00 0.64 -0.69 1.13 4.57 -0.76 -1.90 114.58 117.57 3fz0 h GLU 110 Ca -0.00 -0.59 0.12 0.00 -1.18 0.00 0.00 59.36 57.71 3fz0 h GLU 110 Cb 0.74 0.14 -0.09 0.00 -0.16 0.00 0.00 28.75 29.39 3fz0 h GLU 110 CO 0.01 1.20 0.26 0.82 -1.18 0.00 0.00 179.01 180.12 3fz0 h ILE 111 N 0.29 0.70 -0.38 2.32 2.04 -0.92 -0.14 117.51 121.41 3fz0 h ILE 111 Ca -0.07 -0.14 -0.13 0.00 1.00 0.00 0.00 64.86 65.51 3fz0 h ILE 111 Cb 1.41 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 3fz0 h ILE 111 CO 0.15 0.08 -0.28 -0.07 0.00 0.00 0.00 178.15 178.03 3fz0 h LEU 112 N 0.42 0.83 -0.16 1.44 3.38 -1.46 -1.30 115.31 118.47 3fz0 h LEU 112 Ca 0.37 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 3fz0 h LEU 112 Cb 0.51 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3fz0 h LEU 112 CO -0.37 1.06 0.02 0.50 0.09 0.00 0.00 178.44 179.74 3fz0 h LYS 113 N 0.69 0.27 -0.34 1.13 3.64 -0.72 -0.29 116.57 120.94 3fz0 h LYS 113 Ca 0.08 -0.07 0.06 0.00 -1.27 0.00 0.00 60.65 59.45 3fz0 h LYS 113 Cb 0.81 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.55 3fz0 h LYS 113 CO 0.07 0.45 0.01 0.82 -2.27 0.00 0.00 179.45 178.53 3fz0 h ILE 114 N 0.04 0.76 -0.25 2.00 2.04 -0.92 -0.62 117.51 120.56 3fz0 h ILE 114 Ca 0.05 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 3fz0 h ILE 114 Cb 0.32 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 3fz0 h ILE 114 CO 0.00 0.02 0.01 -0.07 0.00 0.00 0.00 178.15 178.12 3fz0 h LEU 115 N 0.10 0.33 -0.33 1.44 3.38 -1.15 0.28 115.31 119.37 3fz0 h LEU 115 Ca 0.16 -0.04 -0.17 0.00 0.09 0.00 0.00 57.88 57.92 3fz0 h LEU 115 Cb 0.22 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 3fz0 h LEU 115 CO -0.27 0.38 -0.45 -0.08 0.09 0.00 0.00 178.44 178.11 3fz0 h GLU 116 N 0.35 0.88 0.00 1.13 4.57 -0.32 -3.13 114.58 118.07 3fz0 h GLU 116 Ca 0.08 -0.51 0.00 0.00 -1.18 0.00 0.00 59.36 57.75 3fz0 h GLU 116 Cb 0.22 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 3fz0 h GLU 116 CO 0.00 1.16 -0.30 0.39 -1.18 0.00 0.00 179.01 179.08 3fz0 n GLU 117 N -4.06 0.12 -1.76 1.92 1.02 -0.31 -4.92 120.64 112.64 3fz0 n GLU 117 Ca -0.03 0.06 -0.41 0.00 -0.02 0.00 0.00 57.16 56.75 3fz0 n GLU 117 Cb 0.58 -1.60 -0.01 0.00 -0.02 0.00 0.00 31.44 30.39 3fz0 n GLU 117 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3fz0 n ALA 118 N -1.63 2.34 -3.86 0.62 0.00 0.06 -4.99 120.51 113.05 3fz0 n ALA 118 Ca 0.05 0.35 -0.29 0.00 0.00 0.00 0.00 53.44 53.56 3fz0 n ALA 118 Cb 0.38 -2.42 -0.13 0.00 0.00 0.00 0.00 19.45 17.28 3fz0 n ALA 118 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3fz0 s GLU 119 N -1.57 2.06 0.20 0.00 2.02 -1.26 -5.03 118.70 115.12 3fz0 s GLU 119 Ca 0.57 -2.86 -0.30 0.00 0.02 0.00 0.00 54.97 52.40 3fz0 s GLU 119 Cb -0.49 -3.13 -0.09 0.00 0.10 0.00 0.00 34.13 30.52 3fz0 s GLU 119 CO 0.59 -1.22 1.38 -2.14 0.02 0.00 0.00 175.26 173.89 3fz0 s PRO 120 N -0.74 4.33 0.22 0.39 0.02 -1.26 -4.89 135.00 133.06 3fz0 s PRO 120 Ca 0.22 2.16 0.02 0.00 0.02 0.00 0.00 61.00 63.42 3fz0 s PRO 120 Cb -0.14 -3.17 -0.01 0.00 0.02 0.00 0.00 34.50 31.21 3fz0 s PRO 120 CO -0.09 -0.36 0.25 -1.13 -0.33 0.00 0.00 177.00 175.34 3fz0 n SER 121 N 2.77 -0.67 0.19 2.53 3.41 -1.10 -5.01 113.62 115.73 3fz0 n SER 121 Ca 0.07 -2.29 0.13 0.00 -0.26 0.00 0.00 58.87 56.53 3fz0 n SER 121 Cb 0.42 1.36 0.36 0.00 -0.26 0.00 0.00 64.21 66.08 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 1.27 0.00 1.32 4.04 3.32 -2.02 -3.13 116.42 121.21 3fz0 h ASP 122 Ca -0.16 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.81 3fz0 h ASP 122 Cb 0.76 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 3fz0 h ASP 122 CO 0.23 0.00 -0.71 0.44 -1.72 0.00 0.00 179.24 177.47 3fz0 h ASP 123 N 0.00 0.00 -3.28 6.45 3.32 -1.96 -3.47 116.42 117.48 3fz0 h ASP 123 Ca 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 3fz0 h ASP 123 Cb 0.78 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.93 3fz0 h ASP 123 CO 0.00 0.34 -0.77 -0.69 -1.72 0.00 0.00 179.24 176.40 3fz0 s VAL 124 N -3.07 0.58 -0.06 -1.35 1.01 -1.18 -1.78 120.40 114.55 3fz0 s VAL 124 Ca 0.02 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.55 3fz0 s VAL 124 Cb 0.08 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.43 3fz0 s VAL 124 CO 0.75 -0.10 -0.12 0.54 0.00 0.00 0.00 175.10 176.18 3fz0 s VAL 125 N 1.84 3.28 -0.13 2.92 0.11 -0.79 -2.72 120.40 124.91 3fz0 s VAL 125 Ca 0.00 -0.64 -0.06 0.00 -2.93 0.00 0.00 61.98 58.36 3fz0 s VAL 125 Cb -0.16 -2.31 -0.04 0.00 -1.53 0.00 0.00 36.38 32.34 3fz0 s VAL 125 CO -0.07 0.59 0.08 -0.31 -3.33 0.00 0.00 175.10 172.06 3fz0 s TYR 126 N -0.73 3.38 0.01 1.54 1.51 -1.26 -1.47 117.35 120.32 3fz0 s TYR 126 Ca 0.11 0.32 0.02 0.00 -1.01 0.00 0.00 57.07 56.51 3fz0 s TYR 126 Cb -0.11 -1.93 -0.01 0.00 -0.11 0.00 0.00 41.96 39.80 3fz0 s TYR 126 CO 0.01 0.51 -0.06 -0.65 -1.11 0.00 0.00 175.55 174.25 3fz0 s GLN 127 N -0.62 0.44 -0.19 -0.62 -0.21 -0.48 -1.09 119.66 116.88 3fz0 s GLN 127 Ca 0.12 -0.31 -0.05 0.00 0.02 0.00 0.00 55.36 55.13 3fz0 s GLN 127 Cb -0.12 -0.37 -0.02 0.00 1.00 0.00 0.00 33.01 33.50 3fz0 s GLN 127 CO 0.02 0.09 -0.00 -1.17 -2.12 0.00 0.00 175.29 172.11 3fz0 s LEU 128 N -0.46 3.26 -0.20 2.90 0.20 0.43 -1.41 118.68 123.41 3fz0 s LEU 128 Ca -0.01 -0.19 -0.03 0.00 0.69 0.00 0.00 54.13 54.59 3fz0 s LEU 128 Cb -0.04 -1.82 -0.01 0.00 -0.43 0.00 0.00 46.19 43.89 3fz0 s LEU 128 CO -0.00 0.08 -0.07 -0.69 -0.29 0.00 0.00 176.35 175.38 3fz0 s VAL 129 N 0.91 3.21 -0.24 1.68 1.01 -0.55 -1.40 120.40 125.01 3fz0 s VAL 129 Ca 0.01 -0.56 -0.07 0.00 0.00 0.00 0.00 61.98 61.36 3fz0 s VAL 129 Cb -0.14 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 3fz0 s VAL 129 CO 0.02 0.45 0.06 0.00 0.00 0.00 0.00 175.10 175.63 3fz0 s ALA 130 N 1.25 3.14 -0.37 5.51 0.00 0.02 -1.14 121.76 130.17 3fz0 s ALA 130 Ca 0.03 -1.11 0.12 0.00 0.00 0.00 0.00 51.96 51.00 3fz0 s ALA 130 Cb -0.14 -2.04 0.30 0.00 0.00 0.00 0.00 23.12 21.24 3fz0 s ALA 130 CO -0.03 -0.44 1.23 1.28 0.00 0.00 0.00 175.76 177.80 3fz0 n LEU 131 N 4.83 2.91 0.00 0.00 4.77 0.25 -0.54 117.00 129.22 3fz0 n LEU 131 Ca -0.16 -2.49 0.00 0.00 -0.03 0.00 0.00 56.01 53.32 3fz0 n LEU 131 Cb 0.51 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 3fz0 n LEU 131 CO 0.31 0.66 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 3fz0 n GLY 132 N -0.35 3.56 3.61 -0.72 0.00 -1.25 -4.28 105.19 105.76 3fz0 n GLY 132 Ca 0.13 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.43 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 1.41 -0.02 1.61 -0.02 -1.26 -4.88 135.00 131.85 3fz0 n PRO 133 Ca 0.00 0.50 0.01 0.00 -2.02 0.00 0.00 63.50 61.99 3fz0 n PRO 133 Cb 0.00 -2.01 0.03 0.00 -0.02 0.00 0.00 33.50 31.49 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 0.71 0.19 -0.31 2.45 4.77 -1.26 -4.52 117.00 119.03 3fz0 n LEU 134 Ca 0.09 -0.09 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 3fz0 n LEU 134 Cb 0.37 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 3fz0 n LEU 134 CO 0.58 0.05 0.55 0.74 -1.33 0.00 0.00 177.39 177.98 3fz0 h THR 135 N 0.21 0.04 -0.84 -5.08 2.02 -1.90 -1.02 112.91 106.34 3fz0 h THR 135 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 3fz0 h THR 135 Cb 0.05 0.04 -0.06 0.00 -1.74 0.00 0.00 68.15 66.44 3fz0 h THR 135 CO 0.00 0.00 0.53 0.78 0.37 0.00 0.00 175.52 177.20 3fz0 h ASN 136 N -0.11 0.85 -0.28 4.18 2.35 -1.95 -1.68 115.58 118.94 3fz0 h ASN 136 Ca 0.22 0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.90 3fz0 h ASN 136 Cb 0.54 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 3fz0 h ASN 136 CO -0.83 0.57 -0.16 0.58 -1.65 0.00 0.00 177.43 175.93 3fz0 h VAL 137 N 1.00 1.30 -0.92 2.81 2.07 -1.67 -1.54 116.25 119.30 3fz0 h VAL 137 Ca 0.36 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.61 3fz0 h VAL 137 Cb 0.10 1.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 3fz0 h VAL 137 CO -0.15 0.40 0.58 0.00 0.02 0.00 0.00 177.57 178.43 3fz0 h ALA 138 N 0.73 1.31 -0.26 1.67 0.00 -1.01 0.14 119.26 121.84 3fz0 h ALA 138 Ca 0.06 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 3fz0 h ALA 138 Cb 0.68 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 3fz0 h ALA 138 CO 0.05 0.62 -0.28 1.25 0.00 0.00 0.00 179.25 180.88 3fz0 h LEU 139 N 1.25 0.70 -0.53 0.00 5.85 -1.14 -1.39 115.31 120.04 3fz0 h LEU 139 Ca 0.33 -0.48 -0.06 0.00 0.84 0.00 0.00 57.88 58.51 3fz0 h LEU 139 Cb -0.11 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.70 3fz0 h LEU 139 CO -0.07 1.04 0.10 0.00 -0.34 0.00 0.00 178.44 179.17 3fz0 h ALA 140 N 0.68 0.70 -0.98 1.25 0.00 -1.05 -2.69 119.26 117.17 3fz0 h ALA 140 Ca 0.04 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.75 3fz0 h ALA 140 Cb 0.85 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 3fz0 h ALA 140 CO 0.07 0.43 0.64 -0.07 0.00 0.00 0.00 179.25 180.32 3fz0 h LEU 141 N 0.76 1.06 -0.55 0.00 3.38 -0.44 -2.10 115.31 117.42 3fz0 h LEU 141 Ca 0.16 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.97 3fz0 h LEU 141 Cb 0.39 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3fz0 h LEU 141 CO 0.01 0.72 -0.72 0.03 0.09 0.00 0.00 178.44 178.56 3fz0 h ARG 142 N 1.23 0.01 -0.15 1.13 2.47 -1.19 -2.71 114.38 115.17 3fz0 h ARG 142 Ca 0.40 -0.01 -0.09 0.00 -1.26 0.00 0.00 59.98 59.02 3fz0 h ARG 142 Cb 0.02 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.35 3fz0 h ARG 142 CO -0.13 0.73 -0.24 -0.07 0.56 0.00 0.00 179.97 180.82 3fz0 h LEU 143 N 0.01 0.47 -5.95 3.04 3.38 -1.18 -3.42 115.31 111.66 3fz0 h LEU 143 Ca -0.01 -0.53 -0.35 0.00 0.09 0.00 0.00 57.88 57.08 3fz0 h LEU 143 Cb 1.28 -0.13 -0.28 0.00 0.09 0.00 0.00 40.66 41.62 3fz0 h LEU 143 CO 0.10 0.91 -0.70 0.21 0.09 0.00 0.00 178.44 179.04 3fz0 s ASN 144 N -6.31 0.30 0.33 -0.43 3.84 -0.82 -5.02 114.94 106.84 3fz0 s ASN 144 Ca -0.14 -2.02 0.04 0.00 0.21 0.00 0.00 52.86 50.95 3fz0 s ASN 144 Cb 0.05 0.75 0.57 0.00 -0.55 0.00 0.00 41.25 42.07 3fz0 s ASN 144 CO 0.78 -0.17 1.85 1.55 -2.79 0.00 0.00 177.10 178.32 3fz0 h PRO 145 N 6.04 0.52 -0.29 0.43 0.13 -1.69 -3.28 132.00 133.85 3fz0 h PRO 145 Ca 0.12 -0.12 -0.01 0.00 -0.87 0.00 0.00 66.00 65.11 3fz0 h PRO 145 Cb 1.04 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.08 3fz0 h PRO 145 CO 0.19 0.58 0.12 -0.44 -0.23 0.00 0.00 178.00 178.21 3fz0 h ASP 146 N 0.49 0.36 0.67 1.44 3.32 -1.94 -2.57 116.42 118.20 3fz0 h ASP 146 Ca 0.10 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.12 3fz0 h ASP 146 Cb 0.39 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.85 3fz0 h ASP 146 CO 0.02 0.33 0.00 -0.07 -1.72 0.00 0.00 179.24 177.80 3fz0 h LEU 147 N 0.41 0.00 0.00 1.55 3.38 -1.97 -2.83 115.31 115.85 3fz0 h LEU 147 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3fz0 h LEU 147 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3fz0 h LEU 147 CO -0.01 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.01 3fz0 n PHE 148 N -2.71 0.00 0.78 1.13 3.01 -0.97 -2.02 117.46 116.67 3fz0 n PHE 148 Ca 0.00 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.57 3fz0 n PHE 148 Cb 0.22 -0.48 0.47 0.00 -0.01 0.00 0.00 39.48 39.68 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 -1.48 0.00 0.08 4.37 3.41 -1.07 -2.80 113.62 116.14 3fz0 n SER 149 Ca 0.06 0.45 0.13 0.00 -0.26 0.00 0.00 58.87 59.24 3fz0 n SER 149 Cb 0.26 -0.48 0.46 0.00 -0.26 0.00 0.00 64.21 64.19 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 -1.48 0.18 -2.83 4.33 5.02 -0.86 -4.77 118.16 117.75 3fz0 n LYS 150 Ca 0.06 0.22 -0.40 0.00 -2.02 0.00 0.00 58.31 56.16 3fz0 n LYS 150 Cb 0.25 -1.74 -0.05 0.00 -0.02 0.00 0.00 35.03 33.46 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 -4.14 4.57 0.00 -0.35 1.43 -1.12 -4.60 118.68 114.46 3fz0 s LEU 151 Ca 0.10 1.76 0.00 0.00 -1.03 0.00 0.00 54.13 54.96 3fz0 s LEU 151 Cb 0.13 -3.47 0.00 0.00 0.03 0.00 0.00 46.19 42.87 3fz0 s LEU 151 CO 0.52 0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.80 3fz0 n GLY 152 N 1.86 -1.94 2.78 -3.19 0.00 -0.25 -4.43 105.19 100.02 3fz0 n GLY 152 Ca -0.02 -1.48 -0.18 0.00 0.00 0.00 0.00 46.02 44.34 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 0.15 -4.73 114.28 111.57 3fz0 n THR 153 Ca 0.00 -2.07 0.19 0.00 -2.04 0.00 0.00 64.05 60.13 3fz0 n THR 153 Cb 0.00 0.96 0.85 0.00 -1.82 0.00 0.00 70.33 70.32 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 1.65 0.00 0.00 8.00 2.03 -1.95 -3.31 116.42 122.85 3fz0 h ASP 154 Ca -0.22 0.00 -0.20 0.00 -0.73 0.00 0.00 57.03 55.88 3fz0 h ASP 154 Cb 1.03 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.49 3fz0 h ASP 154 CO 0.33 0.00 -1.75 0.41 -1.03 0.00 0.00 179.24 177.20 3fz0 n THR 155 N -3.10 0.75 -3.84 1.15 -1.04 -1.26 -4.82 114.28 102.13 3fz0 n THR 155 Ca -0.01 -0.38 -0.36 0.00 -2.04 0.00 0.00 64.05 61.26 3fz0 n THR 155 Cb 0.23 -0.83 -0.11 0.00 -1.82 0.00 0.00 70.33 67.80 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 -2.26 4.81 0.27 12.58 1.01 -1.24 -5.08 121.20 131.28 3fz0 s ILE 156 Ca -0.11 -0.01 -0.31 0.00 0.00 0.00 0.00 60.65 60.22 3fz0 s ILE 156 Cb 0.04 -3.22 -0.12 0.00 0.01 0.00 0.00 42.46 39.18 3fz0 s ILE 156 CO 0.38 0.38 1.64 -2.65 0.00 0.00 0.00 174.94 174.69 3fz0 n PRO 157 N 4.22 2.73 0.07 2.79 -0.02 -1.26 -0.67 135.00 142.86 3fz0 n PRO 157 Ca -0.16 0.98 -0.11 0.00 -2.02 0.00 0.00 63.50 62.19 3fz0 n PRO 157 Cb 0.52 -2.78 -0.13 0.00 -0.02 0.00 0.00 33.50 31.09 3fz0 n PRO 157 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3fz0 h GLY 158 N 5.36 0.14 -6.04 -1.23 0.00 -1.84 -3.41 103.07 96.05 3fz0 h GLY 158 Ca -0.46 -0.35 -0.46 0.00 0.00 0.00 0.00 47.33 46.05 3fz0 h GLY 158 CO 0.84 0.31 -0.79 -1.50 0.00 0.00 0.00 176.54 175.40 3fz0 s ILE 159 N -2.68 0.85 -0.07 2.60 2.07 -1.26 -0.43 121.20 122.29 3fz0 s ILE 159 Ca -0.02 -0.31 0.03 0.00 -1.41 0.00 0.00 60.65 58.95 3fz0 s ILE 159 Cb 0.09 -0.81 0.01 0.00 0.13 0.00 0.00 42.46 41.87 3fz0 s ILE 159 CO 0.85 0.29 -0.16 -0.69 -1.91 0.00 0.00 174.94 173.32 3fz0 s VAL 160 N 0.80 1.41 -0.04 4.00 1.01 -0.49 -2.33 120.40 124.76 3fz0 s VAL 160 Ca -0.13 -0.66 0.05 0.00 0.00 0.00 0.00 61.98 61.24 3fz0 s VAL 160 Cb -0.15 -1.25 -0.01 0.00 0.00 0.00 0.00 36.38 34.98 3fz0 s VAL 160 CO 0.02 0.41 -0.18 0.27 0.00 0.00 0.00 175.10 175.62 3fz0 s ILE 161 N 0.42 1.47 -0.49 2.22 -4.36 -0.89 -0.80 121.20 118.77 3fz0 s ILE 161 Ca -0.13 -0.75 -0.23 0.00 -0.26 0.00 0.00 60.65 59.29 3fz0 s ILE 161 Cb -0.15 -1.26 0.03 0.00 1.25 0.00 0.00 42.46 42.34 3fz0 s ILE 161 CO 0.04 0.42 0.83 -0.32 0.24 0.00 0.00 174.94 176.15 3fz0 s MET 162 N -0.04 3.37 -0.28 0.37 -2.45 0.30 -0.85 119.30 119.72 3fz0 s MET 162 Ca -0.02 -0.20 -0.25 0.00 -1.25 0.00 0.00 55.69 53.97 3fz0 s MET 162 Cb -0.11 -3.98 0.13 0.00 1.25 0.00 0.00 34.83 32.12 3fz0 s MET 162 CO 0.02 -1.24 1.09 1.21 1.05 0.00 0.00 175.02 177.15 3fz0 s ASN 163 N 2.40 -0.39 0.26 1.11 3.84 -0.84 -4.56 114.94 116.76 3fz0 s ASN 163 Ca 0.29 0.75 0.00 0.00 0.21 0.00 0.00 52.86 54.11 3fz0 s ASN 163 Cb -0.13 0.76 0.00 0.00 -0.55 0.00 0.00 41.25 41.33 3fz0 s ASN 163 CO 0.21 -0.13 0.00 0.61 -2.79 0.00 0.00 177.10 175.00 3fz0 n GLY 164 N 2.09 -1.73 3.31 1.21 0.00 -1.26 -3.84 105.19 104.97 3fz0 n GLY 164 Ca -0.12 -1.31 -0.16 0.00 0.00 0.00 0.00 46.02 44.43 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 0.00 1.04 -0.91 2.61 -4.23 -1.26 -1.22 115.64 111.68 3fz0 s THR 165 Ca 0.00 -2.04 0.14 0.00 -1.18 0.00 0.00 61.69 58.61 3fz0 s THR 165 Cb 0.00 -2.26 -0.09 0.00 1.34 0.00 0.00 72.50 71.50 3fz0 s THR 165 CO 0.00 -0.40 0.66 -1.54 -0.54 0.00 0.00 174.62 172.80 3fz0 n SER 166 N -0.38 0.99 -0.14 3.99 3.41 -1.26 -4.67 113.62 115.56 3fz0 n SER 166 Ca -0.06 -0.99 0.00 0.00 -0.26 0.00 0.00 58.87 57.56 3fz0 n SER 166 Cb 0.63 0.78 0.00 0.00 -0.26 0.00 0.00 64.21 65.37 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 -0.84 0.17 -4.03 4.33 1.02 -1.26 -5.02 120.64 115.01 3fz0 n GLU 167 Ca 0.04 -0.73 -0.33 0.00 -0.02 0.00 0.00 57.16 56.12 3fz0 n GLU 167 Cb 0.25 -0.54 -0.05 0.00 -0.02 0.00 0.00 31.44 31.07 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 -0.05 -2.00 -4.58 1.62 3.41 -1.26 -4.90 113.62 105.86 3fz0 n SER 168 Ca 0.00 -0.83 -0.40 0.00 -0.26 0.00 0.00 58.87 57.39 3fz0 n SER 168 Cb 0.55 -1.73 -0.01 0.00 -0.26 0.00 0.00 64.21 62.75 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 -6.69 3.69 0.25 4.33 1.02 -1.26 -4.34 119.74 116.73 3fz0 s LYS 169 Ca 0.64 -1.77 -0.30 0.00 0.02 0.00 0.00 55.97 54.57 3fz0 s LYS 169 Cb -0.37 -5.47 -0.09 0.00 -0.52 0.00 0.00 37.83 31.38 3fz0 s LYS 169 CO 0.78 -2.55 1.21 0.20 -0.92 0.00 0.00 175.35 174.07 3fz0 s GLY 170 N 4.72 2.82 0.00 -3.33 0.00 -0.73 -4.82 107.32 105.97 3fz0 s GLY 170 Ca 0.56 1.03 0.15 0.00 0.00 0.00 0.00 44.72 46.46 3fz0 s GLY 170 CO 0.07 1.80 1.00 1.16 0.00 0.00 0.00 173.10 177.13 3fz0 n ASN 171 N 1.76 2.32 -0.04 1.64 0.23 -0.75 -4.60 115.26 115.83 3fz0 n ASN 171 Ca 0.02 -1.65 -0.09 0.00 -0.53 0.00 0.00 54.58 52.34 3fz0 n ASN 171 Cb 0.44 -0.03 -0.03 0.00 -2.08 0.00 0.00 39.78 38.08 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 0.83 1.13 -2.30 0.53 2.88 -0.65 -4.82 113.62 111.22 3fz0 n SER 172 Ca 0.09 0.18 -0.04 0.00 -1.33 0.00 0.00 58.87 57.78 3fz0 n SER 172 Cb 0.38 -0.42 -0.01 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 -3.71 2.02 0.03 -3.46 0.23 -1.20 -5.01 115.26 104.17 3fz0 n ASN 173 Ca -0.15 -1.24 0.09 0.00 -0.53 0.00 0.00 54.58 52.75 3fz0 n ASN 173 Cb 0.46 0.03 0.53 0.00 -2.08 0.00 0.00 39.78 38.72 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 0.31 0.00 -3.83 2.86 -1.81 -3.28 114.93 109.17 3fz0 h MET 174 Ca -0.05 -0.02 -0.17 0.00 -2.06 0.00 0.00 59.70 57.40 3fz0 h MET 174 Cb 0.14 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 3fz0 h MET 174 CO 0.08 0.20 -1.80 0.00 1.06 0.00 0.00 176.91 176.45 3fz0 n ALA 175 N -2.52 1.89 -2.70 6.32 0.00 -1.26 -1.78 120.51 120.45 3fz0 n ALA 175 Ca 0.05 -0.70 -0.34 0.00 0.00 0.00 0.00 53.44 52.45 3fz0 n ALA 175 Cb 0.23 -0.13 -0.09 0.00 0.00 0.00 0.00 19.45 19.47 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 -2.46 3.34 0.43 0.00 0.00 -1.24 -3.78 121.76 118.06 3fz0 s ALA 176 Ca -0.06 -0.86 -0.19 0.00 0.00 0.00 0.00 51.96 50.84 3fz0 s ALA 176 Cb 0.05 -1.45 -0.10 0.00 0.00 0.00 0.00 23.12 21.61 3fz0 s ALA 176 CO 0.52 0.63 0.93 -2.00 0.00 0.00 0.00 175.76 175.84 3fz0 s GLU 177 N -1.26 4.15 0.13 0.00 -6.30 -1.26 -1.63 118.70 112.54 3fz0 s GLU 177 Ca 0.17 1.04 -0.32 0.00 -2.50 0.00 0.00 54.97 53.36 3fz0 s GLU 177 Cb -0.11 -2.20 -0.09 0.00 0.00 0.00 0.00 34.13 31.72 3fz0 s GLU 177 CO 0.07 -0.05 1.55 0.35 0.02 0.00 0.00 175.26 177.20 3fz0 h PHE 178 N 1.76 -1.63 -0.71 5.30 3.57 -1.93 0.20 116.94 123.50 3fz0 h PHE 178 Ca -0.48 0.08 0.04 0.00 3.53 0.00 0.00 57.97 61.13 3fz0 h PHE 178 Cb 1.18 0.77 -0.05 0.00 2.79 0.00 0.00 35.95 40.64 3fz0 h PHE 178 CO 0.62 -0.49 0.43 -0.91 -2.23 0.00 0.00 178.31 175.74 3fz0 h ASN 179 N -0.39 0.70 0.11 0.41 2.35 -1.90 0.81 115.58 117.67 3fz0 h ASN 179 Ca 0.08 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 3fz0 h ASN 179 Cb 0.60 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.83 3fz0 h ASN 179 CO -0.59 0.48 -0.05 -1.28 -1.65 0.00 0.00 177.43 174.33 3fz0 h SER 180 N 0.84 -0.13 -0.75 5.81 0.87 -1.77 -2.98 113.55 115.44 3fz0 h SER 180 Ca 0.29 -0.26 0.07 0.00 -1.23 0.00 0.00 61.79 60.65 3fz0 h SER 180 Cb 0.05 0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.00 3fz0 h SER 180 CO -0.12 0.20 0.50 -0.74 -0.53 0.00 0.00 176.83 176.14 3fz0 h HIS 181 N -0.47 0.80 -0.79 2.24 -0.00 -0.08 -1.96 115.15 114.89 3fz0 h HIS 181 Ca -0.02 0.02 0.13 0.00 -0.00 0.00 0.00 60.37 60.51 3fz0 h HIS 181 Cb 0.38 -0.26 -0.09 0.00 -0.00 0.00 0.00 27.41 27.44 3fz0 h HIS 181 CO 0.03 0.42 0.38 0.00 -0.00 0.00 0.00 177.93 178.76 3fz0 s ASP 183 N -5.42 0.13 0.17 0.00 -1.08 -0.79 -4.69 116.67 104.98 3fz0 s ASP 183 Ca -0.12 -2.29 -0.11 0.00 -0.52 0.00 0.00 52.55 49.51 3fz0 s ASP 183 Cb 0.20 0.70 0.05 0.00 -1.46 0.00 0.00 42.92 42.42 3fz0 s ASP 183 CO 0.77 -0.13 1.65 -0.65 0.52 0.00 0.00 175.17 177.33 3fz0 h PRO 184 N 5.58 0.93 -0.38 4.34 0.11 -1.59 -2.69 132.00 138.31 3fz0 h PRO 184 Ca 0.15 -0.25 0.04 0.00 0.11 0.00 0.00 66.00 66.05 3fz0 h PRO 184 Cb 1.02 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.98 3fz0 h PRO 184 CO 0.19 0.90 0.15 0.93 -0.21 0.00 0.00 178.00 179.96 3fz0 h GLU 185 N 0.83 0.30 -0.99 1.05 3.07 -1.91 -1.27 114.58 115.66 3fz0 h GLU 185 Ca 0.17 -0.02 0.04 0.00 -0.50 0.00 0.00 59.36 59.06 3fz0 h GLU 185 Cb 0.41 -0.07 -0.06 0.00 -0.84 0.00 0.00 28.75 28.20 3fz0 h GLU 185 CO 0.01 0.20 0.64 0.00 -1.40 0.00 0.00 179.01 178.46 3fz0 h ALA 186 N 1.24 1.32 -0.59 3.43 0.00 -1.88 -2.04 119.26 120.75 3fz0 h ALA 186 Ca 0.17 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3fz0 h ALA 186 Cb 0.14 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 3fz0 h ALA 186 CO -0.17 0.51 0.36 0.78 0.00 0.00 0.00 179.25 180.73 3fz0 h GLY 187 N 1.22 0.85 0.65 0.00 0.00 -0.98 -1.76 103.07 103.04 3fz0 h GLY 187 Ca 0.40 -0.35 0.06 0.00 0.00 0.00 0.00 47.33 47.44 3fz0 h GLY 187 CO -0.14 0.34 0.26 -2.08 0.00 0.00 0.00 176.54 174.93 3fz0 h VAL 188 N 0.79 0.92 -0.61 4.60 2.07 -0.86 -1.00 116.25 122.16 3fz0 h VAL 188 Ca 0.21 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 3fz0 h VAL 188 Cb -0.03 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 3fz0 h VAL 188 CO -0.04 0.09 0.37 0.58 0.02 0.00 0.00 177.57 178.60 3fz0 h VAL 189 N 0.50 1.17 -0.22 2.57 2.07 -0.90 0.79 116.25 122.24 3fz0 h VAL 189 Ca 0.25 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 3fz0 h VAL 189 Cb 0.19 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 3fz0 h VAL 189 CO -0.19 0.18 -0.03 0.58 0.02 0.00 0.00 177.57 178.12 3fz0 h VAL 190 N 0.82 1.28 0.00 2.57 2.07 -1.08 -2.83 116.25 119.07 3fz0 h VAL 190 Ca 0.22 -0.99 -0.12 0.00 0.82 0.00 0.00 66.70 66.63 3fz0 h VAL 190 Cb -0.04 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 3fz0 h VAL 190 CO -0.04 0.30 -0.58 -0.07 0.02 0.00 0.00 177.57 177.20 3fz0 h LEU 191 N 0.14 0.00 -0.14 2.57 3.38 -0.95 -3.12 115.31 117.19 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 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3fz0 h LEU 191 CO 0.02 0.58 -0.34 0.00 0.09 0.00 0.00 178.44 178.78 3fz0 n GLN 192 N -3.61 0.27 -1.71 1.13 1.13 0.25 -4.93 117.38 109.90 3fz0 n GLN 192 Ca -0.00 -0.14 -0.43 0.00 -1.94 0.00 0.00 57.00 54.49 3fz0 n GLN 192 Cb 0.63 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.45 3fz0 n GLN 192 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 3fz0 n HIS 193 N -1.25 2.67 -3.27 1.08 -0.00 -1.07 -4.98 115.22 108.40 3fz0 n HIS 193 Ca 0.08 0.05 -0.38 0.00 -0.00 0.00 0.00 57.72 57.47 3fz0 n HIS 193 Cb 0.33 -2.66 -0.06 0.00 -0.00 0.00 0.00 29.99 27.60 3fz0 n HIS 193 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 3fz0 s LYS 194 N 1.29 4.33 0.00 1.57 -0.14 -1.26 -4.50 119.74 121.04 3fz0 s LYS 194 Ca 0.76 0.50 0.00 0.00 -1.36 0.00 0.00 55.97 55.87 3fz0 s LYS 194 Cb -0.53 -3.46 0.00 0.00 -1.68 0.00 0.00 37.83 32.16 3fz0 s LYS 194 CO 0.34 0.10 0.00 0.41 -0.76 0.00 0.00 175.35 175.44 3fz0 n GLY 195 N 3.33 1.28 3.76 -3.33 0.00 -1.26 -4.99 105.19 103.98 3fz0 n GLY 195 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 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 2.99 0.39 1.61 0.52 -1.26 -4.28 118.94 116.90 3fz0 s TRP 196 Ca 0.00 1.23 0.13 0.00 0.02 0.00 0.00 56.10 57.49 3fz0 s TRP 196 Cb 0.00 -3.77 0.79 0.00 -1.15 0.00 0.00 33.47 29.34 3fz0 s TRP 196 CO 0.00 -2.30 1.87 0.87 0.02 0.00 0.00 176.95 177.41 3fz0 h LYS 197 N 4.01 0.00 -4.40 4.98 1.57 -1.87 -3.44 116.57 117.43 3fz0 h LYS 197 Ca -0.48 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.05 3fz0 h LYS 197 Cb 1.22 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.32 3fz0 h LYS 197 CO 0.70 0.33 -0.73 0.00 -0.57 0.00 0.00 179.45 179.18 3fz0 n PRO 199 N 1.59 1.05 -1.68 0.00 -0.02 -1.26 -4.68 135.00 129.99 3fz0 n PRO 199 Ca -0.22 0.40 -0.45 0.00 -2.02 0.00 0.00 63.50 61.20 3fz0 n PRO 199 Cb 0.55 -2.16 -0.04 0.00 -0.02 0.00 0.00 33.50 31.83 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 -1.42 0.14 -3.19 -1.45 0.31 -1.12 -4.69 118.33 106.92 3fz0 n VAL 200 Ca 0.12 -0.04 -0.40 0.00 -0.01 0.00 0.00 64.34 64.02 3fz0 n VAL 200 Cb 0.45 -1.63 -0.06 0.00 -0.91 0.00 0.00 33.84 31.69 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 0.75 4.17 -0.61 5.55 -1.52 -0.98 -0.69 119.66 126.33 3fz0 s GLN 201 Ca 0.76 0.48 -0.14 0.00 -1.95 0.00 0.00 55.36 54.51 3fz0 s GLN 201 Cb -0.64 -3.59 0.15 0.00 -0.22 0.00 0.00 33.01 28.72 3fz0 s GLN 201 CO 0.39 -0.24 0.55 -1.17 -0.25 0.00 0.00 175.29 174.57 3fz0 s LEU 202 N 1.91 6.24 -0.91 2.90 2.96 0.23 -2.09 118.68 129.93 3fz0 s LEU 202 Ca 0.25 -2.08 -0.23 0.00 -0.22 0.00 0.00 54.13 51.86 3fz0 s LEU 202 Cb -0.16 -2.17 0.07 0.00 0.50 0.00 0.00 46.19 44.43 3fz0 s LEU 202 CO 0.10 -0.74 1.28 -0.69 -1.32 0.00 0.00 176.35 174.97 3fz0 s VAL 203 N 1.13 4.14 0.54 1.68 1.01 -0.03 -2.54 120.40 126.33 3fz0 s VAL 203 Ca 0.08 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.35 3fz0 s VAL 203 Cb -0.24 -4.92 0.03 0.00 0.00 0.00 0.00 36.38 31.25 3fz0 s VAL 203 CO -0.01 -1.76 0.76 0.54 0.00 0.00 0.00 175.10 174.63 3fz0 s ASN 204 N 4.28 5.32 0.13 3.32 2.20 -1.25 -1.98 114.94 126.96 3fz0 s ASN 204 Ca 0.38 -0.04 -0.22 0.00 -0.94 0.00 0.00 52.86 52.05 3fz0 s ASN 204 Cb -0.05 -0.87 -0.03 0.00 -2.00 0.00 0.00 41.25 38.30 3fz0 s ASN 204 CO -0.03 -1.10 1.68 -0.25 -2.94 0.00 0.00 177.10 174.46 3fz0 h TRP 205 N 0.13 -0.27 -0.79 1.54 2.91 -1.39 -2.78 115.95 115.29 3fz0 h TRP 205 Ca -0.42 0.02 -0.04 0.00 1.13 0.00 0.00 58.89 59.58 3fz0 h TRP 205 Cb 1.29 0.14 -0.04 0.00 -0.51 0.00 0.00 29.16 30.05 3fz0 h TRP 205 CO 0.38 -0.17 0.32 0.93 -1.03 0.00 0.00 178.44 178.87 3fz0 h GLU 206 N -0.12 1.18 -0.17 2.65 3.07 -1.92 -0.54 114.58 118.73 3fz0 h GLU 206 Ca 0.09 -0.21 -0.08 0.00 -0.50 0.00 0.00 59.36 58.66 3fz0 h GLU 206 Cb 0.25 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 3fz0 h GLU 206 CO -0.21 0.95 -0.26 -0.24 -1.40 0.00 0.00 179.01 177.85 3fz0 h VAL 207 N 1.15 1.25 -0.14 3.13 3.04 -1.79 -1.47 116.25 121.41 3fz0 h VAL 207 Ca 0.27 -1.18 -0.16 0.00 -1.01 0.00 0.00 66.70 64.62 3fz0 h VAL 207 Cb 0.20 1.41 -0.01 0.00 -2.01 0.00 0.00 31.29 30.88 3fz0 h VAL 207 CO -0.02 0.36 -0.60 0.71 -1.01 0.00 0.00 177.57 177.01 3fz0 h THR 208 N 0.28 1.34 -0.57 3.17 1.35 -1.07 -2.74 112.91 114.67 3fz0 h THR 208 Ca 0.04 -1.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.00 3fz0 h THR 208 Cb 0.61 1.89 -0.03 0.00 -1.73 0.00 0.00 68.15 68.89 3fz0 h THR 208 CO 0.04 0.58 0.36 0.58 -0.25 0.00 0.00 175.52 176.83 3fz0 h VAL 209 N 0.35 1.16 0.00 6.82 2.07 -0.67 -1.94 116.25 124.03 3fz0 h VAL 209 Ca -0.00 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.20 3fz0 h VAL 209 Cb 1.14 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 3fz0 h VAL 209 CO 0.11 0.16 0.00 -3.20 0.02 0.00 0.00 177.57 174.65 3fz0 n ASN 210 N -4.43 0.00 -3.18 0.57 2.85 -0.60 -3.95 115.26 106.52 3fz0 n ASN 210 Ca 0.05 -0.18 -0.23 0.00 -0.11 0.00 0.00 54.58 54.11 3fz0 n ASN 210 Cb 0.06 -0.27 -0.05 0.00 1.24 0.00 0.00 39.78 40.76 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 -1.27 2.09 -4.65 1.20 2.88 -0.73 -4.93 113.62 108.22 3fz0 n SER 211 Ca 0.14 -3.17 -0.23 0.00 -1.33 0.00 0.00 58.87 54.28 3fz0 n SER 211 Cb 0.23 -0.62 0.11 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 0.56 -0.01 -4.10 -1.46 -0.04 -1.23 -4.75 135.00 123.96 3fz0 n PRO 212 Ca 0.26 -2.82 -0.31 0.00 -0.04 0.00 0.00 63.50 60.59 3fz0 n PRO 212 Cb 0.51 -0.61 -0.07 0.00 -0.04 0.00 0.00 33.50 33.29 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 -5.08 2.77 0.46 0.54 0.23 -0.13 -4.94 119.30 113.15 3fz0 s MET 213 Ca 0.66 -0.72 -0.22 0.00 -1.03 0.00 0.00 55.69 54.38 3fz0 s MET 213 Cb -0.04 -2.66 -0.08 0.00 -1.53 0.00 0.00 34.83 30.52 3fz0 s MET 213 CO 0.44 0.57 1.09 0.99 -2.03 0.00 0.00 175.02 176.08 3fz0 s THR 214 N -1.32 3.49 0.36 3.16 2.01 -1.26 0.58 115.64 122.65 3fz0 s THR 214 Ca 0.27 1.05 0.04 0.00 0.31 0.00 0.00 61.69 63.36 3fz0 s THR 214 Cb -0.12 -3.50 0.27 0.00 0.01 0.00 0.00 72.50 69.17 3fz0 s THR 214 CO 0.19 -0.08 2.00 -0.50 -0.69 0.00 0.00 174.62 175.54 3fz0 h TRP 215 N 1.96 0.74 -0.36 4.92 4.06 -1.66 0.24 115.95 125.85 3fz0 h TRP 215 Ca -0.49 0.02 0.04 0.00 2.06 0.00 0.00 58.89 60.52 3fz0 h TRP 215 Cb 1.23 -0.25 -0.04 0.00 -1.00 0.00 0.00 29.16 29.10 3fz0 h TRP 215 CO 0.55 0.45 0.13 0.78 -3.56 0.00 0.00 178.44 176.79 3fz0 h GLY 216 N 0.78 0.46 0.92 1.49 0.00 -1.93 0.66 103.07 105.46 3fz0 h GLY 216 Ca 0.24 -0.08 0.02 0.00 0.00 0.00 0.00 47.33 47.51 3fz0 h GLY 216 CO -0.06 0.04 0.27 -2.75 0.00 0.00 0.00 176.54 174.03 3fz0 h PHE 217 N 0.28 0.50 -0.62 5.60 3.57 -1.78 -2.58 116.94 121.92 3fz0 h PHE 217 Ca 0.16 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.75 3fz0 h PHE 217 Cb 0.13 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 38.65 3fz0 h PHE 217 CO -0.14 0.30 0.30 -0.92 -2.23 0.00 0.00 178.31 175.62 3fz0 h TYR 218 N 0.54 0.54 -0.68 0.41 3.20 -0.59 0.57 116.97 120.96 3fz0 h TYR 218 Ca 0.17 0.03 0.10 0.00 3.14 0.00 0.00 58.73 62.16 3fz0 h TYR 218 Cb -0.01 -0.15 -0.07 0.00 1.54 0.00 0.00 36.73 38.04 3fz0 h TYR 218 CO -0.06 0.22 0.31 -0.44 -1.64 0.00 0.00 178.16 176.54 3fz0 h ASP 219 N 0.54 0.38 -0.14 -2.11 3.32 -0.49 -1.72 116.42 116.21 3fz0 h ASP 219 Ca 0.29 0.07 -0.13 0.00 0.02 0.00 0.00 57.03 57.28 3fz0 h ASP 219 Cb 0.27 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 3fz0 h ASP 219 CO -0.23 0.21 -0.36 0.11 -1.72 0.00 0.00 179.24 177.25 3fz0 h LYS 220 N 0.53 0.66 -0.10 3.56 1.57 -1.14 -1.98 116.57 119.66 3fz0 h LYS 220 Ca 0.34 -0.32 0.04 0.00 -1.87 0.00 0.00 60.65 58.84 3fz0 h LYS 220 Cb 0.38 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.65 3fz0 h LYS 220 CO -0.29 0.92 -0.14 1.25 -0.57 0.00 0.00 179.45 180.62 3fz0 h LEU 221 N 0.55 -0.44 -1.47 2.94 5.85 -0.02 -2.44 115.31 120.27 3fz0 h LEU 221 Ca 0.05 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.85 3fz0 h LEU 221 Cb 0.88 0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.11 3fz0 h LEU 221 CO 0.08 -0.19 0.00 1.33 -0.34 0.00 0.00 178.44 179.32 3fz0 n VAL 222 N -5.28 0.69 -0.90 1.05 0.24 -0.88 -4.83 118.33 108.42 3fz0 n VAL 222 Ca -0.03 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 61.81 3fz0 n VAL 222 Cb 0.20 -0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.51 3fz0 n VAL 222 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 3fz0 n ASN 223 N 0.31 -1.66 -2.86 -1.34 5.15 -0.92 -4.79 115.26 109.16 3fz0 n ASN 223 Ca 0.10 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.08 3fz0 n ASN 223 Cb 0.41 -1.15 0.00 0.00 -0.53 0.00 0.00 39.78 38.50 3fz0 n ASN 223 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3fz0 n ARG 224 N -1.83 0.00 -3.64 1.20 1.74 -0.76 -4.97 116.66 108.39 3fz0 n ARG 224 Ca 0.00 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.02 3fz0 n ARG 224 Cb 0.07 -0.57 -0.07 0.00 -1.02 0.00 0.00 32.46 30.87 3fz0 n ARG 224 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 3fz0 s GLN 236 N 0.22 0.34 0.41 5.56 0.74 -1.26 -4.65 119.66 121.02 3fz0 s GLN 236 Ca 0.00 0.41 0.08 0.00 0.05 0.00 0.00 55.36 55.90 3fz0 s GLN 236 Cb 0.00 0.16 -0.04 0.00 1.10 0.00 0.00 33.01 34.23 3fz0 s GLN 236 CO 0.00 -0.04 0.26 0.54 -0.55 0.00 0.00 175.29 175.50 3fz0 s ASN 237 N 0.23 4.69 0.38 6.67 2.20 -1.26 -4.95 114.94 122.91 3fz0 s ASN 237 Ca 0.04 -0.92 0.08 0.00 -0.94 0.00 0.00 52.86 51.12 3fz0 s ASN 237 Cb -0.05 -0.53 0.82 0.00 -2.00 0.00 0.00 41.25 39.49 3fz0 s ASN 237 CO -0.10 -0.57 1.95 0.07 -2.94 0.00 0.00 177.10 175.50 3fz0 h LYS 238 N 1.27 0.64 -0.19 3.55 2.10 -1.99 0.60 116.57 122.56 3fz0 h LYS 238 Ca -0.42 -0.04 -0.02 0.00 -2.00 0.00 0.00 60.65 58.17 3fz0 h LYS 238 Cb 1.26 -0.14 -0.01 0.00 -0.90 0.00 0.00 32.23 32.44 3fz0 h LYS 238 CO 0.64 0.42 0.05 -1.49 -2.00 0.00 0.00 179.45 177.08 3fz0 h TRP 239 N 0.66 0.32 -0.38 0.07 4.06 -1.94 -2.42 115.95 116.32 3fz0 h TRP 239 Ca 0.33 -0.04 -0.10 0.00 2.06 0.00 0.00 58.89 61.14 3fz0 h TRP 239 Cb 0.42 -0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 28.48 3fz0 h TRP 239 CO -0.00 0.42 -0.17 1.96 -3.56 0.00 0.00 178.44 177.10 3fz0 h GLN 240 N 0.12 0.78 -0.32 0.49 4.20 -1.63 -1.75 115.11 116.99 3fz0 h GLN 240 Ca 0.06 -0.33 0.04 0.00 0.06 0.00 0.00 58.65 58.47 3fz0 h GLN 240 Cb 0.27 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.98 3fz0 h GLN 240 CO 0.00 0.95 0.11 1.49 -0.67 0.00 0.00 178.83 180.71 3fz0 h GLU 241 N 0.58 0.24 -0.57 1.46 4.81 -0.96 0.01 114.58 120.15 3fz0 h GLU 241 Ca 0.09 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 3fz0 h GLU 241 Cb 0.71 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.01 3fz0 h GLU 241 CO 0.05 0.16 0.30 0.35 -0.73 0.00 0.00 179.01 179.14 3fz0 h PHE 242 N 0.24 0.79 -0.59 0.92 3.57 -1.32 -1.97 116.94 118.58 3fz0 h PHE 242 Ca 0.15 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 3fz0 h PHE 242 Cb 0.12 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.59 3fz0 h PHE 242 CO -0.14 0.59 0.21 0.82 -2.23 0.00 0.00 178.31 177.55 3fz0 h ILE 243 N 0.77 1.24 -0.57 1.41 2.04 -0.94 -0.53 117.51 120.92 3fz0 h ILE 243 Ca 0.20 -0.78 0.04 0.00 1.00 0.00 0.00 64.86 65.32 3fz0 h ILE 243 Cb 0.07 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 3fz0 h ILE 243 CO -0.03 0.30 0.32 -0.08 0.00 0.00 0.00 178.15 178.66 3fz0 h GLU 244 N 0.83 0.61 -0.38 2.37 4.81 -0.77 -2.03 114.58 120.02 3fz0 h GLU 244 Ca 0.19 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.26 3fz0 h GLU 244 Cb 0.25 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 3fz0 h GLU 244 CO -0.01 0.40 -0.29 0.87 -0.73 0.00 0.00 179.01 179.25 3fz0 h LYS 245 N 0.63 0.81 -0.48 1.92 1.57 -1.12 -2.60 116.57 117.30 3fz0 h LYS 245 Ca 0.24 -0.36 -0.08 0.00 -1.87 0.00 0.00 60.65 58.58 3fz0 h LYS 245 Cb 0.09 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 3fz0 h LYS 245 CO -0.13 0.99 -0.02 1.25 -0.57 0.00 0.00 179.45 180.97 3fz0 h LEU 246 N 0.69 0.78 -1.70 2.94 5.85 -0.76 -3.17 115.31 119.95 3fz0 h LEU 246 Ca 0.08 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.60 3fz0 h LEU 246 Cb 0.83 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.65 3fz0 h LEU 246 CO 0.07 0.86 0.00 0.49 -0.34 0.00 0.00 178.44 179.52 3fz0 n PHE 247 N -4.20 0.09 -0.27 1.25 3.01 -0.79 -3.49 117.46 113.05 3fz0 n PHE 247 Ca 0.02 -0.05 0.01 0.00 1.01 0.00 0.00 57.45 58.44 3fz0 n PHE 247 Cb 0.31 0.00 0.21 0.00 -0.01 0.00 0.00 39.48 40.00 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 3.93 1.07 -0.00 -1.08 3.07 -1.43 0.19 115.11 120.87 3fz0 h GLN 248 Ca 0.00 -0.06 -0.00 0.00 0.09 0.00 0.00 58.65 58.67 3fz0 h GLN 248 Cb 0.84 -0.24 0.00 0.00 0.08 0.00 0.00 27.48 28.16 3fz0 h GLN 248 CO 0.00 0.71 -0.01 0.00 0.09 0.00 0.00 178.83 179.62 3fz0 h ARG 249 N 1.11 0.01 -0.81 0.06 2.47 -1.82 -2.29 114.38 113.11 3fz0 h ARG 249 Ca 0.32 -0.01 0.18 0.00 -1.26 0.00 0.00 59.98 59.21 3fz0 h ARG 249 Cb -0.06 0.00 -0.11 0.00 -1.65 0.00 0.00 29.97 28.15 3fz0 h ARG 249 CO -0.08 0.71 0.29 1.25 0.56 0.00 0.00 179.97 182.70 3fz0 h LEU 250 N -0.69 0.20 -0.40 3.04 5.85 -1.20 0.15 115.31 122.27 3fz0 h LEU 250 Ca -0.00 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 3fz0 h LEU 250 Cb 0.71 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 3fz0 h LEU 250 CO 0.00 0.02 0.17 -0.08 -0.34 0.00 0.00 178.44 178.20 3fz0 h GLU 251 N 0.37 0.59 -0.16 1.25 4.81 -0.62 -0.85 114.58 119.97 3fz0 h GLU 251 Ca 0.47 -0.10 -0.10 0.00 -0.13 0.00 0.00 59.36 59.50 3fz0 h GLU 251 Cb 0.82 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 3fz0 h GLU 251 CO -0.49 0.55 -0.33 0.00 -0.73 0.00 0.00 179.01 178.01 3fz0 h ALA 252 N 1.01 1.16 -0.07 2.92 0.00 -0.51 -0.70 119.26 123.06 3fz0 h ALA 252 Ca 0.13 -0.36 -0.21 0.00 0.00 0.00 0.00 54.91 54.47 3fz0 h ALA 252 Cb 0.17 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.88 3fz0 h ALA 252 CO -0.01 0.55 -0.77 0.74 0.00 0.00 0.00 179.25 179.76 3fz0 h PHE 253 N 0.27 0.91 0.00 0.00 0.05 -0.51 -3.40 116.94 114.26 3fz0 h PHE 253 Ca 0.03 -0.44 -0.19 0.00 3.82 0.00 0.00 57.97 61.19 3fz0 h PHE 253 Cb 0.72 -0.12 -0.04 0.00 2.00 0.00 0.00 35.95 38.50 3fz0 h PHE 253 CO 0.02 1.27 -1.73 0.25 -0.18 0.00 0.00 178.31 177.93 3fz0 n THR 254 N -4.03 0.73 -3.02 -1.55 -2.24 -0.35 -5.10 114.28 98.73 3fz0 n THR 254 Ca -0.09 -0.45 -0.40 0.00 -2.27 0.00 0.00 64.05 60.84 3fz0 n THR 254 Cb 0.74 -0.72 -0.05 0.00 -2.10 0.00 0.00 70.33 68.21 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 -2.26 4.38 0.08 -0.78 3.52 -0.27 -5.07 118.95 118.54 3fz0 s ARG 255 Ca -0.05 0.88 0.21 0.00 -0.13 0.00 0.00 55.73 56.64 3fz0 s ARG 255 Cb 0.03 -3.49 -0.16 0.00 -1.56 0.00 0.00 34.95 29.77 3fz0 s ARG 255 CO 0.44 -0.06 0.75 0.28 -0.81 0.00 0.00 175.30 175.89 3fz0 n VAL 274 N 4.11 0.50 -4.26 7.11 0.31 -1.26 -5.05 118.33 119.78 3fz0 n VAL 274 Ca 0.00 -0.56 -0.30 0.00 -0.01 0.00 0.00 64.34 63.47 3fz0 n VAL 274 Cb 0.51 -0.27 -0.10 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 -3.32 3.29 -0.20 2.52 -4.23 -1.26 -1.66 115.64 110.78 3fz0 s THR 275 Ca -0.04 -1.28 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 3fz0 s THR 275 Cb 0.11 -2.53 0.02 0.00 1.34 0.00 0.00 72.50 71.44 3fz0 s THR 275 CO 0.84 0.13 -0.15 0.00 -0.54 0.00 0.00 174.62 174.90 3fz0 s VAL 277 N 1.30 5.11 -0.57 0.00 1.01 -1.26 -0.95 120.40 125.03 3fz0 s VAL 277 Ca 0.03 1.21 0.07 0.00 0.00 0.00 0.00 61.98 63.28 3fz0 s VAL 277 Cb -0.15 -3.93 0.25 0.00 0.00 0.00 0.00 36.38 32.55 3fz0 s VAL 277 CO -0.10 0.27 0.70 0.52 0.00 0.00 0.00 175.10 176.50 3fz0 n VAL 278 N 3.80 1.62 -0.18 2.92 0.31 -1.26 -5.00 118.33 120.54 3fz0 n VAL 278 Ca -0.04 -4.94 -0.01 0.00 -0.01 0.00 0.00 64.34 59.34 3fz0 n VAL 278 Cb 0.51 -2.03 0.08 0.00 -0.91 0.00 0.00 33.84 31.50 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 4.09 0.31 -0.40 5.55 0.11 -1.92 -2.37 132.00 137.36 3fz0 h PRO 279 Ca 0.17 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.24 3fz0 h PRO 279 Cb 0.71 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.73 3fz0 h PRO 279 CO 0.74 0.20 0.16 -0.44 -0.21 0.00 0.00 178.00 178.46 3fz0 h ASP 280 N 0.32 0.51 -0.10 -2.05 3.32 -1.95 -1.90 116.42 114.57 3fz0 h ASP 280 Ca 0.27 -0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.22 3fz0 h ASP 280 Cb 0.35 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 3fz0 h ASP 280 CO -0.31 0.46 -0.10 0.00 -1.72 0.00 0.00 179.24 177.57 3fz0 h ALA 281 N 1.62 1.36 -0.42 3.45 0.00 -1.58 -1.67 119.26 122.02 3fz0 h ALA 281 Ca 0.14 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 3fz0 h ALA 281 Cb 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3fz0 h ALA 281 CO -0.01 0.43 -0.19 0.28 0.00 0.00 0.00 179.25 179.76 3fz0 h VAL 282 N 0.39 1.28 -0.41 0.00 2.07 -1.32 -1.16 116.25 117.10 3fz0 h VAL 282 Ca 0.08 -1.33 0.03 0.00 0.82 0.00 0.00 66.70 66.30 3fz0 h VAL 282 Cb 0.41 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 3fz0 h VAL 282 CO 0.02 0.45 0.22 0.00 0.02 0.00 0.00 177.57 178.28 3fz0 h ALA 283 N 0.83 0.51 -0.44 1.67 0.00 -1.07 -0.88 119.26 119.89 3fz0 h ALA 283 Ca 0.10 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 3fz0 h ALA 283 Cb 0.75 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 3fz0 h ALA 283 CO 0.06 -0.13 -0.04 0.28 0.00 0.00 0.00 179.25 179.42 3fz0 h VAL 284 N 0.44 1.24 -0.39 0.00 2.07 -1.14 -1.69 116.25 116.78 3fz0 h VAL 284 Ca 0.17 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.64 3fz0 h VAL 284 Cb 0.06 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 3fz0 h VAL 284 CO -0.10 0.36 0.15 0.25 0.02 0.00 0.00 177.57 178.24 3fz0 h LEU 285 N 0.68 0.54 -0.97 2.57 5.85 -0.72 -2.14 115.31 121.13 3fz0 h LEU 285 Ca 0.13 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.71 3fz0 h LEU 285 Cb 0.48 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 3fz0 h LEU 285 CO 0.02 0.57 0.63 0.58 -0.34 0.00 0.00 178.44 179.91 3fz0 h VAL 286 N 0.48 1.17 -0.62 1.05 2.07 -0.78 0.96 116.25 120.58 3fz0 h VAL 286 Ca 0.13 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 3fz0 h VAL 286 Cb 0.20 -0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 29.78 3fz0 h VAL 286 CO -0.01 0.22 0.29 0.00 0.02 0.00 0.00 177.57 178.09 3fz0 h ALA 287 N 1.40 0.80 0.00 1.67 0.00 -1.03 -3.28 119.26 118.81 3fz0 h ALA 287 Ca 0.38 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 3fz0 h ALA 287 Cb -0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3fz0 h ALA 287 CO -0.12 0.37 -1.93 0.44 0.00 0.00 0.00 179.25 178.00 3fz0 n ILE 288 N -4.50 0.12 -3.80 0.00 -5.35 -0.83 -4.55 119.36 100.46 3fz0 n ILE 288 Ca 0.04 -0.48 -0.28 0.00 -0.27 0.00 0.00 62.75 61.76 3fz0 n ILE 288 Cb 0.13 -0.00 -0.12 0.00 -1.74 0.00 0.00 39.64 37.91 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 1.95 0.63 6.28 0.52 0.31 -4.96 118.95 120.40 3fz0 s ARG 289 Ca -0.07 -2.82 0.39 0.00 -0.52 0.00 0.00 55.73 52.70 3fz0 s ARG 289 Cb 0.12 -2.91 2.17 0.00 0.52 0.00 0.00 34.95 34.84 3fz0 s ARG 289 CO 0.81 -1.26 2.31 -1.00 0.02 0.00 0.00 175.30 176.19 3fz0 h PRO 290 N 5.82 0.00 0.00 3.54 0.13 -1.77 -1.10 132.00 138.62 3fz0 h PRO 290 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3fz0 h PRO 290 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 3fz0 h PRO 290 CO 0.62 0.01 0.00 -0.85 -0.23 0.00 0.00 178.00 177.55 3fz0 n GLU 291 N -3.36 0.03 0.04 0.86 0.00 -1.26 -2.13 120.64 114.82 3fz0 n GLU 291 Ca -0.03 0.23 0.13 0.00 0.00 0.00 0.00 57.16 57.49 3fz0 n GLU 291 Cb 0.09 -1.50 0.52 0.00 0.00 0.00 0.00 31.44 30.55 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 -1.47 0.26 -4.58 -1.84 3.41 -0.41 -4.60 113.62 104.38 3fz0 n SER 292 Ca 0.04 0.53 -0.42 0.00 -0.26 0.00 0.00 58.87 58.76 3fz0 n SER 292 Cb 0.17 -0.60 -0.03 0.00 -0.26 0.00 0.00 64.21 63.50 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 -3.05 4.08 -0.14 -3.33 1.01 -0.91 -0.61 120.40 117.46 3fz0 s VAL 293 Ca 0.12 0.89 0.17 0.00 0.00 0.00 0.00 61.98 63.16 3fz0 s VAL 293 Cb 0.16 -4.69 -0.10 0.00 0.00 0.00 0.00 36.38 31.75 3fz0 s VAL 293 CO 0.51 -1.27 0.91 -0.07 0.00 0.00 0.00 175.10 175.19 3fz0 h LEU 294 N 11.72 0.00 -7.27 3.92 3.38 -0.81 -3.48 115.31 122.79 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 -0.22 0.00 0.09 0.00 0.00 40.66 41.59 3fz0 h LEU 294 CO 1.17 0.50 -0.13 -0.62 0.09 0.00 0.00 178.44 179.44 3fz0 s ASP 295 N -5.80 -0.46 0.25 -0.43 -1.08 -1.00 -4.93 116.67 103.22 3fz0 s ASP 295 Ca -0.02 0.76 -0.22 0.00 -0.52 0.00 0.00 52.55 52.55 3fz0 s ASP 295 Cb 0.09 0.80 0.03 0.00 -1.46 0.00 0.00 42.92 42.37 3fz0 s ASP 295 CO 0.80 -0.28 0.75 -0.94 0.52 0.00 0.00 175.17 176.02 3fz0 s SER 296 N -0.24 -0.27 -0.13 -0.34 1.04 -1.26 -0.87 113.70 111.63 3fz0 s SER 296 Ca -0.04 -0.52 -0.03 0.00 0.48 0.00 0.00 55.95 55.83 3fz0 s SER 296 Cb -0.03 0.68 0.05 0.00 0.10 0.00 0.00 66.02 66.81 3fz0 s SER 296 CO 0.03 -1.24 0.06 0.12 0.98 0.00 0.00 173.24 173.19 3fz0 s PHE 297 N -3.79 0.33 -0.29 5.02 5.36 -0.28 -4.90 117.98 119.43 3fz0 s PHE 297 Ca 0.10 -0.23 -0.25 0.00 -0.96 0.00 0.00 56.93 55.60 3fz0 s PHE 297 Cb -0.05 -0.70 0.00 0.00 -0.34 0.00 0.00 43.02 41.94 3fz0 s PHE 297 CO 0.05 -0.42 0.85 -1.17 -1.46 0.00 0.00 175.22 173.07 3fz0 s LEU 298 N 2.09 4.06 0.00 6.12 2.96 -1.26 -0.97 118.68 131.68 3fz0 s LEU 298 Ca 0.03 0.84 0.00 0.00 -0.22 0.00 0.00 54.13 54.78 3fz0 s LEU 298 Cb -0.15 -3.19 0.00 0.00 0.50 0.00 0.00 46.19 43.35 3fz0 s LEU 298 CO -0.07 -0.63 0.00 1.07 -1.32 0.00 0.00 176.35 175.40 3fz0 n THR 299 N 5.51 0.00 -3.47 3.68 5.66 -0.56 -4.98 114.28 120.11 3fz0 n THR 299 Ca 0.06 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.68 3fz0 n THR 299 Cb 0.48 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.18 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 -2.97 3.41 0.01 1.09 5.04 -1.26 -1.63 117.35 121.05 3fz0 s TYR 300 Ca 0.00 0.59 0.03 0.00 -2.44 0.00 0.00 57.07 55.25 3fz0 s TYR 300 Cb 0.00 -2.43 -0.01 0.00 0.35 0.00 0.00 41.96 39.87 3fz0 s TYR 300 CO 0.00 0.11 -0.09 0.08 -1.34 0.00 0.00 175.55 174.31 3fz0 s VAL 301 N 0.89 0.67 0.33 3.14 1.01 -1.26 -0.74 120.40 124.44 3fz0 s VAL 301 Ca 0.17 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 61.52 3fz0 s VAL 301 Cb -0.14 -0.61 0.00 0.00 0.00 0.00 0.00 36.38 35.64 3fz0 s VAL 301 CO 0.06 0.02 0.48 0.28 0.00 0.00 0.00 175.10 175.94 3fz0 s THR 302 N -0.55 0.00 -0.09 3.92 -1.32 -0.23 -4.87 115.64 112.50 3fz0 s THR 302 Ca -0.00 -1.57 0.04 0.00 -1.21 0.00 0.00 61.69 58.95 3fz0 s THR 302 Cb -0.05 -2.61 -0.01 0.00 -1.51 0.00 0.00 72.50 68.32 3fz0 s THR 302 CO 0.00 0.00 -0.22 -0.69 -2.21 0.00 0.00 174.62 171.50 3fz0 s VAL 303 N -3.13 2.31 0.09 5.08 1.01 -1.26 -0.32 120.40 124.18 3fz0 s VAL 303 Ca 0.30 -0.95 -0.31 0.00 0.00 0.00 0.00 61.98 61.01 3fz0 s VAL 303 Cb -0.00 -1.89 -0.08 0.00 0.00 0.00 0.00 36.38 34.42 3fz0 s VAL 303 CO 0.19 0.56 1.41 -0.70 0.00 0.00 0.00 175.10 176.55 3fz0 s GLU 304 N 0.08 4.31 -0.11 2.72 2.56 -0.49 -4.82 118.70 122.95 3fz0 s GLU 304 Ca -0.10 2.07 0.19 0.00 0.00 0.00 0.00 54.97 57.13 3fz0 s GLU 304 Cb -0.16 -3.32 -0.27 0.00 2.00 0.00 0.00 34.13 32.39 3fz0 s GLU 304 CO 0.06 -0.48 0.30 1.28 -0.56 0.00 0.00 175.26 175.86 3fz0 n LEU 305 N 4.26 0.12 -0.16 2.70 4.77 -1.26 -1.24 117.00 126.18 3fz0 n LEU 305 Ca 0.12 0.05 0.05 0.00 -0.03 0.00 0.00 56.01 56.20 3fz0 n LEU 305 Cb 0.42 0.28 -0.01 0.00 -2.33 0.00 0.00 43.42 41.78 3fz0 n LEU 305 CO 0.59 0.29 0.15 1.41 -1.33 0.00 0.00 177.39 178.51 3fz0 n HIS 306 N -2.61 0.00 -1.81 -1.77 8.25 -1.26 -4.82 115.22 111.19 3fz0 n HIS 306 Ca -0.21 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 56.92 3fz0 n HIS 306 Cb 0.93 0.00 0.04 0.00 1.12 0.00 0.00 29.99 32.08 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 -1.44 2.24 -0.04 -1.41 0.00 -1.26 -4.93 107.32 100.47 3fz0 s GLY 307 Ca 0.07 0.61 -0.11 0.00 0.00 0.00 0.00 44.72 45.28 3fz0 s GLY 307 CO 0.27 0.96 0.51 -0.09 0.00 0.00 0.00 173.10 174.75 3fz0 h ARG 308 N 0.18 -0.39 0.00 2.90 2.43 -1.98 -3.16 114.38 114.36 3fz0 h ARG 308 Ca -0.47 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 3fz0 h ARG 308 Cb 1.25 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 3fz0 h ARG 308 CO 0.54 -0.26 -0.65 0.93 -1.51 0.00 0.00 179.97 179.02 3fz0 h GLU 309 N -0.99 0.00 -0.37 0.20 3.07 -2.04 -3.37 114.58 111.09 3fz0 h GLU 309 Ca -0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 3fz0 h GLU 309 Cb 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 3fz0 h GLU 309 CO 0.07 0.00 0.00 0.25 -1.40 0.00 0.00 179.01 177.93 3fz0 n THR 310 N -2.68 1.12 -1.69 1.13 -2.24 -1.26 -4.30 114.28 104.36 3fz0 n THR 310 Ca 0.02 -1.07 -0.45 0.00 -2.27 0.00 0.00 64.05 60.28 3fz0 n THR 310 Cb 0.52 0.43 -0.04 0.00 -2.10 0.00 0.00 70.33 69.15 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 0.51 2.42 0.00 -0.78 0.63 -1.19 -1.00 116.66 117.24 3fz0 n ARG 311 Ca 0.13 0.87 0.00 0.00 -0.92 0.00 0.00 57.85 57.94 3fz0 n ARG 311 Cb 0.48 -2.69 0.00 0.00 0.45 0.00 0.00 32.46 30.71 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 3.75 1.64 3.68 5.14 0.00 -0.38 -4.72 105.19 114.30 3fz0 n GLY 312 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.91 0.84 -2.60 4.61 0.00 -0.17 -4.21 120.51 118.07 3fz0 n ALA 313 Ca 0.00 0.06 -0.41 0.00 0.00 0.00 0.00 53.44 53.09 3fz0 n ALA 313 Cb 0.00 -2.23 -0.07 0.00 0.00 0.00 0.00 19.45 17.15 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 -1.39 4.97 -0.22 0.00 2.01 -1.26 -1.40 115.64 118.34 3fz0 s THR 314 Ca 0.75 0.84 -0.09 0.00 0.31 0.00 0.00 61.69 63.50 3fz0 s THR 314 Cb -0.42 -3.96 -0.04 0.00 0.01 0.00 0.00 72.50 68.09 3fz0 s THR 314 CO 0.47 -0.09 0.11 0.00 -0.69 0.00 0.00 174.62 174.42 3fz0 s ILE 316 N 0.98 1.40 -1.16 0.00 1.01 -1.26 -1.07 121.20 121.09 3fz0 s ILE 316 Ca 0.06 -0.60 -0.18 0.00 0.00 0.00 0.00 60.65 59.93 3fz0 s ILE 316 Cb -0.14 -1.27 0.11 0.00 0.01 0.00 0.00 42.46 41.17 3fz0 s ILE 316 CO 0.03 0.42 1.48 -0.62 0.00 0.00 0.00 174.94 176.25 3fz0 s ASP 317 N 0.83 6.82 0.33 3.58 -1.08 0.08 -4.81 116.67 122.42 3fz0 s ASP 317 Ca -0.10 -2.40 0.03 0.00 -0.52 0.00 0.00 52.55 49.56 3fz0 s ASP 317 Cb -0.15 -2.49 0.57 0.00 -1.46 0.00 0.00 42.92 39.39 3fz0 s ASP 317 CO 0.01 -1.06 1.90 -0.50 0.52 0.00 0.00 175.17 176.04 3fz0 h TRP 318 N 8.03 0.67 -0.01 -5.34 4.06 -1.97 -3.24 115.95 118.14 3fz0 h TRP 318 Ca 0.31 -0.04 0.00 0.00 2.06 0.00 0.00 58.89 61.22 3fz0 h TRP 318 Cb 0.92 -0.21 0.00 0.00 -1.00 0.00 0.00 29.16 28.88 3fz0 h TRP 318 CO 1.25 0.56 -0.05 0.66 -3.56 0.00 0.00 178.44 177.30 3fz0 n TYR 319 N -4.33 0.00 -1.58 0.49 4.02 -1.26 -5.02 117.16 109.49 3fz0 n TYR 319 Ca 0.03 0.00 -0.48 0.00 -0.01 0.00 0.00 57.90 57.44 3fz0 n TYR 319 Cb 0.19 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.47 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 0.62 -0.02 3.90 2.72 0.00 -1.22 -5.03 105.19 106.15 3fz0 n GLY 320 Ca 0.05 0.49 -0.25 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.36 1.91 0.21 2.61 -4.23 -1.26 -4.95 115.64 109.57 3fz0 s THR 321 Ca 0.70 -1.43 -0.09 0.00 -1.18 0.00 0.00 61.69 59.68 3fz0 s THR 321 Cb -0.82 -2.34 0.17 0.00 1.34 0.00 0.00 72.50 70.85 3fz0 s THR 321 CO 0.54 0.00 1.86 -0.08 -0.54 0.00 0.00 174.62 176.40 3fz0 h GLU 322 N 0.79 1.06 0.01 3.99 4.81 -1.99 -0.35 114.58 122.91 3fz0 h GLU 322 Ca -0.37 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 58.77 3fz0 h GLU 322 Cb 1.29 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.45 3fz0 h GLU 322 CO 0.56 0.74 -0.01 1.96 -0.73 0.00 0.00 179.01 181.54 3fz0 h GLN 323 N 1.08 -0.02 -0.91 1.92 4.20 -1.99 -2.70 115.11 116.69 3fz0 h GLN 323 Ca 0.29 0.00 0.16 0.00 0.06 0.00 0.00 58.65 59.16 3fz0 h GLN 323 Cb -0.06 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 27.63 3fz0 h GLN 323 CO -0.06 0.64 0.50 0.66 -0.67 0.00 0.00 178.83 179.91 3fz0 h SER 324 N -0.70 0.63 0.21 1.46 4.64 -1.94 -1.38 113.55 116.47 3fz0 h SER 324 Ca -0.00 0.09 -0.13 0.00 -0.47 0.00 0.00 61.79 61.28 3fz0 h SER 324 Cb 0.67 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 3fz0 h SER 324 CO 0.00 0.25 -0.49 0.24 -0.87 0.00 0.00 176.83 175.97 3fz0 h MET 325 N 0.69 0.32 -0.23 4.77 2.86 -1.11 -3.06 114.93 119.16 3fz0 h MET 325 Ca 0.50 -0.18 -0.10 0.00 -2.06 0.00 0.00 59.70 57.86 3fz0 h MET 325 Cb 0.73 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.40 3fz0 h MET 325 CO -0.37 0.74 -0.25 0.00 1.06 0.00 0.00 176.91 178.09 3fz0 h ALA 326 N 1.23 0.34 -0.96 6.32 0.00 -0.97 0.58 119.26 125.79 3fz0 h ALA 326 Ca 0.01 -0.38 0.19 0.00 0.00 0.00 0.00 54.91 54.73 3fz0 h ALA 326 Cb 0.96 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.59 3fz0 h ALA 326 CO 0.08 0.32 0.61 -0.22 0.00 0.00 0.00 179.25 180.04 3fz0 h LYS 327 N 0.27 0.63 -0.43 0.00 3.64 -1.28 -2.17 116.57 117.23 3fz0 h LYS 327 Ca 0.03 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3fz0 h LYS 327 Cb 0.82 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 3fz0 h LYS 327 CO 0.06 0.41 0.00 1.63 -2.27 0.00 0.00 179.45 179.29 3fz0 n LYS 328 N -4.64 3.47 -1.49 1.90 5.02 -1.05 -4.95 118.16 116.42 3fz0 n LYS 328 Ca 0.21 -2.77 -0.13 0.00 -2.02 0.00 0.00 58.31 53.61 3fz0 n LYS 328 Cb 0.60 -1.83 -0.05 0.00 -0.02 0.00 0.00 35.03 33.74 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 0.31 1.15 3.95 0.72 0.00 -0.59 -5.00 105.19 105.73 3fz0 n GLY 329 Ca 0.22 -0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.29 3.46 0.22 1.61 0.52 0.19 -5.01 118.95 116.66 3fz0 s ARG 330 Ca 0.00 -0.55 -0.11 0.00 -0.52 0.00 0.00 55.73 54.55 3fz0 s ARG 330 Cb 0.00 -2.79 -0.01 0.00 0.52 0.00 0.00 34.95 32.67 3fz0 s ARG 330 CO 0.00 0.31 0.41 1.67 0.02 0.00 0.00 175.30 177.71 3fz0 s TRP 331 N -2.11 0.42 -0.99 -0.53 -2.14 -1.26 -4.04 118.94 108.29 3fz0 s TRP 331 Ca 0.37 -0.76 -0.23 0.00 2.66 0.00 0.00 56.10 58.13 3fz0 s TRP 331 Cb -0.09 0.08 -0.00 0.00 -3.10 0.00 0.00 33.47 30.35 3fz0 s TRP 331 CO 0.32 -0.90 1.72 1.03 -2.66 0.00 0.00 176.95 176.47 3fz0 s ARG 332 N -4.01 3.06 0.00 3.25 0.52 -1.26 -4.01 118.95 116.50 3fz0 s ARG 332 Ca 0.22 -0.77 0.21 0.00 -0.52 0.00 0.00 55.73 54.86 3fz0 s ARG 332 Cb 0.01 -5.22 0.23 0.00 0.52 0.00 0.00 34.95 30.49 3fz0 s ARG 332 CO 0.07 -2.86 1.21 0.27 0.02 0.00 0.00 175.30 174.01 3fz0 n ASN 333 N 11.56 2.90 -3.67 0.23 6.94 -0.65 -4.83 115.26 127.75 3fz0 n ASN 333 Ca 0.38 -1.89 -0.08 0.00 -0.02 0.00 0.00 54.58 52.96 3fz0 n ASN 333 Cb 0.49 -0.07 -0.09 0.00 -2.36 0.00 0.00 39.78 37.75 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 1.65 6.13 -0.39 0.00 2.47 0.13 -1.50 114.94 123.44 3fz0 s ASN 335 Ca -0.09 -0.92 -0.24 0.00 0.42 0.00 0.00 52.86 52.03 3fz0 s ASN 335 Cb -0.07 -2.18 0.02 0.00 -1.45 0.00 0.00 41.25 37.56 3fz0 s ASN 335 CO -0.16 -0.51 0.83 -0.69 -3.72 0.00 0.00 177.10 172.85 3fz0 s VAL 336 N 1.78 4.66 -0.10 -5.21 1.01 -0.15 -0.60 120.40 121.79 3fz0 s VAL 336 Ca 0.06 0.85 -0.30 0.00 0.00 0.00 0.00 61.98 62.60 3fz0 s VAL 336 Cb -0.19 -4.28 -0.01 0.00 0.00 0.00 0.00 36.38 31.89 3fz0 s VAL 336 CO 0.10 -0.55 1.03 -0.63 0.00 0.00 0.00 175.10 175.06 3fz0 s ILE 337 N 3.29 4.71 -0.07 2.22 -1.09 -1.05 -1.13 121.20 128.08 3fz0 s ILE 337 Ca 0.33 1.98 0.07 0.00 -2.23 0.00 0.00 60.65 60.80 3fz0 s ILE 337 Cb -0.12 -4.27 -0.10 0.00 -1.58 0.00 0.00 42.46 36.38 3fz0 s ILE 337 CO 0.19 -0.00 0.18 0.35 -1.23 0.00 0.00 174.94 174.43 3fz0 n THR 338 N 4.58 0.00 -3.71 2.92 -2.24 -0.05 -4.62 114.28 111.16 3fz0 n THR 338 Ca 0.09 -0.19 -0.11 0.00 -2.27 0.00 0.00 64.05 61.57 3fz0 n THR 338 Cb 0.48 0.46 -0.12 0.00 -2.10 0.00 0.00 70.33 69.06 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 -2.32 0.32 0.01 -0.78 2.20 -0.76 -4.78 119.74 113.62 3fz0 s LYS 339 Ca -0.02 0.67 0.04 0.00 -0.36 0.00 0.00 55.97 56.30 3fz0 s LYS 339 Cb 0.05 -0.05 -0.03 0.00 -1.51 0.00 0.00 37.83 36.29 3fz0 s LYS 339 CO 0.29 -0.15 -0.09 0.08 -0.36 0.00 0.00 175.35 175.11 3fz0 s VAL 340 N 1.27 3.48 -0.56 4.02 1.01 -1.26 -0.16 120.40 128.19 3fz0 s VAL 340 Ca -0.09 -0.86 -0.27 0.00 0.00 0.00 0.00 61.98 60.76 3fz0 s VAL 340 Cb -0.09 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 3fz0 s VAL 340 CO -0.10 0.38 1.67 -0.62 0.00 0.00 0.00 175.10 176.43 3fz0 s ASP 341 N -1.43 5.69 0.26 3.32 -1.08 0.22 -4.86 116.67 118.79 3fz0 s ASP 341 Ca 0.17 0.40 -0.04 0.00 -0.52 0.00 0.00 52.55 52.56 3fz0 s ASP 341 Cb -0.11 -2.54 0.31 0.00 -1.46 0.00 0.00 42.92 39.13 3fz0 s ASP 341 CO 0.07 -2.04 1.85 -1.13 0.52 0.00 0.00 175.17 174.44 3fz0 h ASN 342 N 13.11 0.96 -0.59 -0.34 -1.24 -1.91 -2.15 115.58 123.42 3fz0 h ASN 342 Ca -0.27 -0.12 0.04 0.00 0.71 0.00 0.00 56.30 56.66 3fz0 h ASN 342 Cb 1.13 -0.25 -0.05 0.00 0.73 0.00 0.00 38.32 39.89 3fz0 h ASN 342 CO 1.18 0.83 0.33 -0.08 -1.29 0.00 0.00 177.43 178.40 3fz0 h GLU 343 N 1.05 0.61 -0.43 6.67 4.81 -1.99 0.22 114.58 125.53 3fz0 h GLU 343 Ca 0.25 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.36 3fz0 h GLU 343 Cb 0.14 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 3fz0 h GLU 343 CO -0.03 0.41 -0.09 0.52 -0.73 0.00 0.00 179.01 179.09 3fz0 h MET 344 N 0.63 0.74 0.19 1.92 2.86 -1.82 -2.35 114.93 117.10 3fz0 h MET 344 Ca 0.25 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 3fz0 h MET 344 Cb 0.11 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.71 3fz0 h MET 344 CO -0.15 0.81 -0.09 0.35 1.06 0.00 0.00 176.91 178.90 3fz0 h PHE 345 N 0.68 -0.23 -0.93 -0.22 3.57 -0.79 -2.04 116.94 116.98 3fz0 h PHE 345 Ca 0.12 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 3fz0 h PHE 345 Cb 0.55 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.32 3fz0 h PHE 345 CO 0.03 -0.06 0.57 -0.07 -2.23 0.00 0.00 178.31 176.55 3fz0 h LEU 346 N -0.35 1.10 -0.99 0.59 3.38 -0.90 -1.30 115.31 116.84 3fz0 h LEU 346 Ca -0.03 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 3fz0 h LEU 346 Cb 0.27 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 3fz0 h LEU 346 CO 0.04 0.83 0.29 0.50 0.09 0.00 0.00 178.44 180.19 3fz0 h LYS 347 N 1.27 1.01 -0.37 1.13 3.64 -1.35 0.76 116.57 122.66 3fz0 h LYS 347 Ca 0.33 -0.16 -0.13 0.00 -1.27 0.00 0.00 60.65 59.42 3fz0 h LYS 347 Cb -0.08 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.56 3fz0 h LYS 347 CO -0.07 0.82 -0.30 0.00 -2.27 0.00 0.00 179.45 177.63 3fz0 h ALA 348 N 1.32 0.76 -0.59 5.00 0.00 -0.58 0.62 119.26 125.80 3fz0 h ALA 348 Ca 0.23 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 3fz0 h ALA 348 Cb 0.17 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3fz0 h ALA 348 CO -0.02 0.65 0.21 -0.07 0.00 0.00 0.00 179.25 180.02 3fz0 h LEU 349 N 0.69 0.84 -0.92 0.00 3.38 -0.95 -2.63 115.31 115.71 3fz0 h LEU 349 Ca 0.08 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.87 3fz0 h LEU 349 Cb 0.84 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.33 3fz0 h LEU 349 CO 0.07 0.80 0.61 -0.09 0.09 0.00 0.00 178.44 179.93 3fz0 h ARG 350 N 0.83 1.19 0.00 1.13 2.43 -0.51 -1.47 114.38 117.97 3fz0 h ARG 350 Ca 0.19 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 3fz0 h ARG 350 Cb 0.25 -0.27 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 3fz0 h ARG 350 CO -0.01 0.78 -0.12 -0.44 -1.51 0.00 0.00 179.97 178.68 3fz0 h ASP 351 N 1.22 0.00 -0.15 -3.80 3.45 -0.56 -2.73 116.42 113.85 3fz0 h ASP 351 Ca 0.35 0.00 0.01 0.00 0.43 0.00 0.00 57.03 57.82 3fz0 h ASP 351 Cb -0.10 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.66 3fz0 h ASP 351 CO -0.09 0.12 0.04 0.40 -1.57 0.00 0.00 179.24 178.14 3fz0 h ILE 352 N 0.00 0.96 -0.00 0.35 2.04 -0.92 -3.00 117.51 116.94 3fz0 h ILE 352 Ca -0.00 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.82 3fz0 h ILE 352 Cb 0.23 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 3fz0 h ILE 352 CO 0.01 0.02 -0.02 1.33 0.00 0.00 0.00 178.15 179.50 3fz0 n VAL 353 N -5.06 0.00 -0.34 1.67 0.24 -1.04 -3.13 118.33 110.66 3fz0 n VAL 353 Ca -0.04 -0.00 0.09 0.00 -2.04 0.00 0.00 64.34 62.35 3fz0 n VAL 353 Cb 0.06 -0.47 0.25 0.00 -1.47 0.00 0.00 33.84 32.21 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 -1.42 2.91 -2.33 7.34 1.02 -1.16 -4.87 120.64 122.13 3fz0 n GLU 354 Ca 0.09 -2.43 -0.41 0.00 -0.02 0.00 0.00 57.16 54.39 3fz0 n GLU 354 Cb 0.31 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.21 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 -1.17 3.37 -0.12 -0.32 5.04 -1.14 -5.03 117.35 117.98 3fz0 s TYR 355 Ca 0.38 1.36 0.02 0.00 -2.44 0.00 0.00 57.07 56.39 3fz0 s TYR 355 Cb 0.21 -3.48 0.01 0.00 0.35 0.00 0.00 41.96 39.05 3fz0 s TYR 355 CO 0.24 -1.41 -0.18 0.08 -1.34 0.00 0.00 175.55 172.94 3fz0 s VAL 356 N 0.03 1.70 -1.66 3.14 1.01 -1.26 -5.10 120.40 118.27 3fz0 s VAL 356 Ca 0.54 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.76 3fz0 s VAL 356 Cb -0.34 -1.53 0.00 0.00 0.00 0.00 0.00 36.38 34.51 3fz0 s VAL 356 CO 0.37 0.48 0.41 0.00 0.00 0.00 0.00 175.10 176.36