#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lu2 s ARG 2 N 0.00 0.97 -0.06 0.00 1.81 -1.26 -5.18 118.95 115.22 3lu2 s ARG 2 Ca 0.00 -0.60 0.04 0.00 -1.72 0.00 0.00 55.73 53.45 3lu2 s ARG 2 Cb 0.00 0.42 -0.00 0.00 -0.45 0.00 0.00 34.95 34.92 3lu2 s ARG 2 CO 0.00 -0.35 -0.19 0.08 -0.68 0.00 0.00 175.30 174.16 3lu2 s VAL 3 N -3.24 1.62 -0.23 3.52 1.01 -0.98 -4.39 120.40 117.72 3lu2 s VAL 3 Ca -0.00 -0.80 -0.07 0.00 0.00 0.00 0.00 61.98 61.10 3lu2 s VAL 3 Cb 0.01 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 3lu2 s VAL 3 CO -0.08 0.46 0.06 -0.63 0.00 0.00 0.00 175.10 174.92 3lu2 s ILE 4 N 0.18 4.38 -0.12 2.22 1.01 0.13 0.71 121.20 129.72 3lu2 s ILE 4 Ca -0.09 -0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.43 3lu2 s ILE 4 Cb -0.14 -3.03 0.01 0.00 0.01 0.00 0.00 42.46 39.31 3lu2 s ILE 4 CO 0.04 0.37 -0.20 -0.62 0.00 0.00 0.00 174.94 174.53 3lu2 s ASP 5 N 1.33 2.81 0.00 3.58 2.15 -0.10 -4.17 116.67 122.27 3lu2 s ASP 5 Ca 0.05 -0.52 0.28 0.00 0.43 0.00 0.00 52.55 52.79 3lu2 s ASP 5 Cb -0.15 -1.28 1.03 0.00 -0.30 0.00 0.00 42.92 42.22 3lu2 s ASP 5 CO 0.03 0.07 1.73 0.35 -0.17 0.00 0.00 175.17 177.19 3lu2 n THR 6 N 3.99 0.00 -3.31 1.71 -2.24 -0.79 -0.51 114.28 113.13 3lu2 n THR 6 Ca -0.20 -0.14 0.02 0.00 -2.27 0.00 0.00 64.05 61.47 3lu2 n THR 6 Cb 0.52 0.24 -0.02 0.00 -2.10 0.00 0.00 70.33 68.97 3lu2 n THR 6 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3lu2 s HIS 7 N -2.33 -1.49 0.16 4.78 5.65 -1.25 -4.28 115.29 116.53 3lu2 s HIS 7 Ca 0.31 1.88 -0.00 0.00 0.25 0.00 0.00 55.06 57.49 3lu2 s HIS 7 Cb 0.20 0.63 -0.04 0.00 -1.18 0.00 0.00 32.58 32.19 3lu2 s HIS 7 CO 0.45 -0.79 0.06 0.00 -0.65 0.00 0.00 174.74 173.81 3lu2 n ASP 9 N -0.18 3.36 -0.25 0.00 8.00 0.13 -2.20 116.55 125.42 3lu2 n ASP 9 Ca -0.04 -3.38 0.16 0.00 0.71 0.00 0.00 54.79 52.23 3lu2 n ASP 9 Cb 0.64 -0.62 0.45 0.00 -0.02 0.00 0.00 41.12 41.58 3lu2 n ASP 9 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3lu2 h ALA 10 N 1.48 2.02 -0.45 2.24 0.00 -1.87 -1.98 119.26 120.71 3lu2 h ALA 10 Ca 0.15 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 3lu2 h ALA 10 Cb 1.69 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 3lu2 h ALA 10 CO 0.38 -0.29 -0.15 -0.07 0.00 0.00 0.00 179.25 179.13 3lu2 h LEU 11 N 0.53 0.91 -0.43 0.00 3.38 -1.84 0.30 115.31 118.17 3lu2 h LEU 11 Ca 0.45 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 3lu2 h LEU 11 Cb 0.94 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 3lu2 h LEU 11 CO -0.19 1.08 0.26 0.22 0.09 0.00 0.00 178.44 179.91 3lu2 h TYR 12 N 0.73 0.55 -0.11 1.13 3.20 -1.65 -0.34 116.97 120.48 3lu2 h TYR 12 Ca 0.11 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 3lu2 h TYR 12 Cb 0.71 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 3lu2 h TYR 12 CO 0.05 0.38 0.06 0.87 -1.64 0.00 0.00 178.16 177.88 3lu2 h LYS 13 N 0.57 0.16 -0.54 1.82 1.79 -1.07 -0.42 116.57 118.86 3lu2 h LYS 13 Ca 0.15 -0.02 0.06 0.00 -2.18 0.00 0.00 60.65 58.67 3lu2 h LYS 13 Cb -0.02 -0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 30.55 3lu2 h LYS 13 CO -0.03 0.20 0.24 -0.07 -1.08 0.00 0.00 179.45 178.71 3lu2 h LEU 14 N 0.07 0.31 -0.38 2.94 3.38 -0.19 0.25 115.31 121.68 3lu2 h LEU 14 Ca 0.04 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 3lu2 h LEU 14 Cb 0.09 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 3lu2 h LEU 14 CO -0.01 0.21 0.11 -0.61 0.09 0.00 0.00 178.44 178.23 3lu2 h GLN 15 N 0.46 0.60 -0.14 1.13 4.15 -0.91 -2.66 115.11 117.75 3lu2 h GLN 15 Ca 0.25 -0.14 -0.04 0.00 0.77 0.00 0.00 58.65 59.49 3lu2 h GLN 15 Cb 0.22 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 3lu2 h GLN 15 CO -0.21 0.62 -0.10 0.00 -1.93 0.00 0.00 178.83 177.21 3lu2 h ALA 16 N 0.96 1.57 0.00 3.38 0.00 -0.51 -2.65 119.26 122.01 3lu2 h ALA 16 Ca 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3lu2 h ALA 16 Cb 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3lu2 h ALA 16 CO -0.00 0.31 0.00 0.41 0.00 0.00 0.00 179.25 179.97 3lu2 n GLY 17 N -0.97 -1.00 3.98 0.00 0.00 0.83 -4.89 105.19 103.15 3lu2 n GLY 17 Ca -0.01 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 3lu2 n GLY 17 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3lu2 n LYS 18 N -1.64 -4.74 0.00 1.61 4.01 -1.00 -1.34 118.16 115.07 3lu2 n LYS 18 Ca 0.03 0.53 0.00 0.00 -0.51 0.00 0.00 58.31 58.36 3lu2 n LYS 18 Cb 0.16 -5.30 0.00 0.00 -0.51 0.00 0.00 35.03 29.38 3lu2 n LYS 18 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3lu2 n GLY 19 N -1.63 1.28 0.14 0.72 0.00 -1.26 -4.93 105.19 99.51 3lu2 n GLY 19 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 3lu2 n GLY 19 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3lu2 h LYS 20 N 3.18 0.00 -5.15 1.61 6.56 -1.54 -3.43 116.57 117.80 3lu2 h LYS 20 Ca 0.00 0.00 -0.63 0.00 -1.06 0.00 0.00 60.65 58.96 3lu2 h LYS 20 Cb 0.00 0.00 -0.15 0.00 -0.57 0.00 0.00 32.23 31.51 3lu2 h LYS 20 CO 0.00 0.59 -0.26 0.71 -2.06 0.00 0.00 179.45 178.42 3lu2 s TYR 21 N -3.68 3.25 -0.04 -1.35 4.12 -1.26 -5.06 117.35 113.34 3lu2 s TYR 21 Ca -0.01 0.39 -0.23 0.00 0.02 0.00 0.00 57.07 57.23 3lu2 s TYR 21 Cb 0.13 -2.54 -0.04 0.00 -1.52 0.00 0.00 41.96 37.98 3lu2 s TYR 21 CO 0.76 -0.20 0.70 0.99 0.02 0.00 0.00 175.55 177.82 3lu2 s THR 22 N 1.97 4.97 0.44 -0.71 2.01 -1.26 -4.96 115.64 118.10 3lu2 s THR 22 Ca 0.14 1.46 0.21 0.00 0.31 0.00 0.00 61.69 63.81 3lu2 s THR 22 Cb -0.16 -4.04 0.23 0.00 0.01 0.00 0.00 72.50 68.54 3lu2 s THR 22 CO 0.10 0.29 2.03 0.15 -0.69 0.00 0.00 174.62 176.50 3lu2 h PHE 23 N 6.42 0.00 -0.27 4.92 3.04 -1.97 -1.63 116.94 127.45 3lu2 h PHE 23 Ca -0.42 0.00 0.01 0.00 3.98 0.00 0.00 57.97 61.54 3lu2 h PHE 23 Cb 1.20 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.69 3lu2 h PHE 23 CO 0.65 0.15 0.15 0.37 -2.02 0.00 0.00 178.31 177.61 3lu2 h GLN 24 N 0.00 0.30 0.00 1.11 4.15 -1.93 -0.56 115.11 118.19 3lu2 h GLN 24 Ca -0.00 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.37 3lu2 h GLN 24 Cb 0.32 -0.07 -0.06 0.00 0.21 0.00 0.00 27.48 27.89 3lu2 h GLN 24 CO 0.02 0.20 -0.34 -0.40 -1.93 0.00 0.00 178.83 176.38 3lu2 n ASP 25 N -4.95 -0.00 -4.71 -0.69 5.68 -1.18 -2.11 116.55 108.58 3lu2 n ASP 25 Ca -0.02 -1.61 -0.42 0.00 -0.50 0.00 0.00 54.79 52.24 3lu2 n ASP 25 Cb 0.05 -0.08 -0.03 0.00 -1.14 0.00 0.00 41.12 39.93 3lu2 n ASP 25 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3lu2 n ALA 26 N 0.06 2.62 0.27 2.12 0.00 -0.62 -4.83 120.51 120.13 3lu2 n ALA 26 Ca -0.02 0.39 0.12 0.00 0.00 0.00 0.00 53.44 53.93 3lu2 n ALA 26 Cb 0.67 -2.52 0.78 0.00 0.00 0.00 0.00 19.45 18.38 3lu2 n ALA 26 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3lu2 h GLU 27 N 7.03 0.00 0.00 0.00 3.07 -1.99 -2.10 114.58 120.59 3lu2 h GLU 27 Ca -0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 3lu2 h GLU 27 Cb 1.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 3lu2 h GLU 27 CO 0.95 0.06 0.00 0.93 -1.40 0.00 0.00 179.01 179.55 3lu2 h GLU 28 N 0.00 0.00 -4.66 2.33 3.07 -1.98 -3.42 114.58 109.92 3lu2 h GLU 28 Ca -0.00 0.00 -0.69 0.00 -0.50 0.00 0.00 59.36 58.17 3lu2 h GLU 28 Cb 0.13 0.00 -0.19 0.00 -0.84 0.00 0.00 28.75 27.85 3lu2 h GLU 28 CO 0.01 0.00 -0.44 -0.51 -1.40 0.00 0.00 179.01 176.67 3lu2 s LEU 29 N -5.01 4.74 0.40 1.33 1.43 -0.79 -4.94 118.68 115.84 3lu2 s LEU 29 Ca 0.05 -0.59 0.06 0.00 -1.03 0.00 0.00 54.13 52.62 3lu2 s LEU 29 Cb 0.09 -2.17 0.83 0.00 0.03 0.00 0.00 46.19 44.97 3lu2 s LEU 29 CO 0.47 -0.33 2.05 0.44 0.23 0.00 0.00 176.35 179.21 3lu2 h ASP 30 N 8.55 0.51 -3.71 2.29 3.32 -1.86 -3.30 116.42 122.22 3lu2 h ASP 30 Ca -0.30 -0.01 -0.69 0.00 0.02 0.00 0.00 57.03 56.05 3lu2 h ASP 30 Cb 1.14 -0.13 -0.35 0.00 0.22 0.00 0.00 39.33 40.21 3lu2 h ASP 30 CO 0.68 0.37 -0.50 -0.69 -1.72 0.00 0.00 179.24 177.38 3lu2 s VAL 31 N -5.53 3.38 0.39 -1.35 1.01 -1.26 -1.01 120.40 116.03 3lu2 s VAL 31 Ca -0.09 -2.37 0.05 0.00 0.00 0.00 0.00 61.98 59.57 3lu2 s VAL 31 Cb 0.18 -3.29 -0.06 0.00 0.00 0.00 0.00 36.38 33.21 3lu2 s VAL 31 CO 0.74 -0.75 0.04 0.54 0.00 0.00 0.00 175.10 175.67 3lu2 s ASN 32 N 1.41 3.27 0.12 3.32 2.20 -1.25 -4.91 114.94 119.10 3lu2 s ASN 32 Ca 0.11 -1.44 -0.21 0.00 -0.94 0.00 0.00 52.86 50.37 3lu2 s ASN 32 Cb -0.22 -0.06 -0.05 0.00 -2.00 0.00 0.00 41.25 38.92 3lu2 s ASN 32 CO -0.04 -0.61 1.70 0.15 -2.94 0.00 0.00 177.10 175.36 3lu2 h PHE 33 N 1.84 -0.18 -0.56 1.54 3.57 -0.97 -0.14 116.94 122.04 3lu2 h PHE 33 Ca -0.42 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.10 3lu2 h PHE 33 Cb 1.26 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 40.07 3lu2 h PHE 33 CO 0.87 -0.12 0.35 0.93 -2.23 0.00 0.00 178.31 178.11 3lu2 h GLU 34 N -0.07 0.74 -0.01 1.11 5.08 -1.68 -1.27 114.58 118.48 3lu2 h GLU 34 Ca 0.08 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.22 3lu2 h GLU 34 Cb 0.19 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 3lu2 h GLU 34 CO -0.18 0.51 -0.74 0.00 -1.00 0.00 0.00 179.01 177.60 3lu2 h ARG 35 N 0.76 0.08 -0.55 2.33 3.08 -1.63 -1.34 114.38 117.11 3lu2 h ARG 35 Ca 0.20 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 60.08 3lu2 h ARG 35 Cb -0.06 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 3lu2 h ARG 35 CO -0.04 0.78 -0.04 -0.07 -1.07 0.00 0.00 179.97 179.53 3lu2 h LEU 36 N 0.05 0.96 0.12 3.04 3.38 -0.12 -0.14 115.31 122.61 3lu2 h LEU 36 Ca -0.02 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 3lu2 h LEU 36 Cb 1.31 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.80 3lu2 h LEU 36 CO 0.10 1.04 -0.06 0.40 0.09 0.00 0.00 178.44 180.01 3lu2 h ILE 37 N 0.89 0.91 -0.54 1.22 1.08 -1.08 -2.52 117.51 117.46 3lu2 h ILE 37 Ca 0.15 -0.12 -0.00 0.00 -0.39 0.00 0.00 64.86 64.50 3lu2 h ILE 37 Cb 0.57 0.99 -0.03 0.00 -3.07 0.00 0.00 36.82 35.29 3lu2 h ILE 37 CO 0.03 0.03 0.32 -0.33 -0.69 0.00 0.00 178.15 177.51 3lu2 h GLU 38 N -0.22 0.73 0.00 2.37 5.08 -1.12 -0.53 114.58 120.89 3lu2 h GLU 38 Ca -0.02 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3lu2 h GLU 38 Cb 0.17 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 3lu2 h GLU 38 CO 0.03 0.52 -0.02 0.00 -1.00 0.00 0.00 179.01 178.54 3lu2 h ALA 39 N 1.60 1.01 -4.15 3.43 0.00 -0.85 -3.42 119.26 116.89 3lu2 h ALA 39 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3lu2 h ALA 39 Cb -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3lu2 h ALA 39 CO -0.04 0.03 -0.98 1.63 0.00 0.00 0.00 179.25 179.89 3lu2 n LYS 40 N -3.13 -5.12 0.00 0.00 5.02 -0.21 -4.50 118.16 110.22 3lu2 n LYS 40 Ca -0.00 3.75 0.00 0.00 -2.02 0.00 0.00 58.31 60.04 3lu2 n LYS 40 Cb 0.27 -4.19 0.00 0.00 -0.02 0.00 0.00 35.03 31.10 3lu2 n LYS 40 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 3lu2 n LEU 42 N -0.13 0.00 -3.69 -0.35 7.94 0.22 -2.31 117.00 118.68 3lu2 n LEU 42 Ca 0.00 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.80 3lu2 n LEU 42 Cb 0.00 0.03 -0.11 0.00 0.53 0.00 0.00 43.42 43.87 3lu2 n LEU 42 CO 0.00 -0.12 0.02 -0.22 -1.11 0.00 0.00 177.39 175.96 3lu2 s LEU 43 N -3.47 -0.17 -0.09 -1.96 2.96 -1.05 -0.19 118.68 114.70 3lu2 s LEU 43 Ca 0.00 0.86 0.04 0.00 -0.22 0.00 0.00 54.13 54.81 3lu2 s LEU 43 Cb 0.00 1.25 -0.01 0.00 0.50 0.00 0.00 46.19 47.93 3lu2 s LEU 43 CO 0.00 -0.20 -0.21 -1.58 -1.32 0.00 0.00 176.35 173.04 3lu2 s GLN 44 N 1.70 2.98 -0.08 1.98 2.00 -0.63 -0.92 119.66 126.69 3lu2 s GLN 44 Ca -0.07 -0.83 -0.22 0.00 -2.00 0.00 0.00 55.36 52.24 3lu2 s GLN 44 Cb -0.10 -2.35 -0.04 0.00 0.80 0.00 0.00 33.01 31.33 3lu2 s GLN 44 CO -0.12 0.26 0.63 0.20 -0.50 0.00 0.00 175.29 175.76 3lu2 s GLY 45 N 0.17 2.54 -0.33 2.59 0.00 0.33 -4.39 107.32 108.23 3lu2 s GLY 45 Ca -0.12 0.03 -0.06 0.00 0.00 0.00 0.00 44.72 44.57 3lu2 s GLY 45 CO 0.07 1.07 0.09 -1.36 0.00 0.00 0.00 173.10 172.97 3lu2 s PHE 46 N 0.77 3.24 0.20 1.90 0.40 -1.26 -1.60 117.98 121.64 3lu2 s PHE 46 Ca 0.34 -1.42 -0.30 0.00 -0.60 0.00 0.00 56.93 54.95 3lu2 s PHE 46 Cb -0.17 -2.26 -0.08 0.00 0.51 0.00 0.00 43.02 41.02 3lu2 s PHE 46 CO 0.16 -0.72 1.08 0.00 0.70 0.00 0.00 175.22 176.43 3lu2 s ALA 47 N 1.40 3.37 -0.30 5.36 0.00 -0.93 -1.01 121.76 129.65 3lu2 s ALA 47 Ca -0.02 0.80 -0.21 0.00 0.00 0.00 0.00 51.96 52.53 3lu2 s ALA 47 Cb -0.19 -3.33 -0.01 0.00 0.00 0.00 0.00 23.12 19.59 3lu2 s ALA 47 CO 0.03 -0.15 0.67 0.42 0.00 0.00 0.00 175.76 176.72 3lu2 s ILE 48 N -0.50 4.91 -0.16 0.00 1.01 0.19 -4.55 121.20 122.11 3lu2 s ILE 48 Ca 0.47 0.97 -0.08 0.00 0.00 0.00 0.00 60.65 62.01 3lu2 s ILE 48 Cb -0.29 -4.03 0.06 0.00 0.01 0.00 0.00 42.46 38.21 3lu2 s ILE 48 CO 0.36 -0.14 0.38 0.12 0.00 0.00 0.00 174.94 175.65 3lu2 s PHE 49 N 2.68 -0.56 0.01 3.97 5.36 -1.26 -1.47 117.98 126.71 3lu2 s PHE 49 Ca 0.27 1.20 0.03 0.00 -0.96 0.00 0.00 56.93 57.47 3lu2 s PHE 49 Cb -0.15 0.22 -0.03 0.00 -0.34 0.00 0.00 43.02 42.72 3lu2 s PHE 49 CO 0.11 -0.33 -0.07 -0.51 -1.46 0.00 0.00 175.22 172.97 3lu2 s LEU 50 N 1.47 3.17 0.31 6.12 1.43 -1.26 -4.66 118.68 125.26 3lu2 s LEU 50 Ca -0.09 -0.15 -0.27 0.00 -1.03 0.00 0.00 54.13 52.59 3lu2 s LEU 50 Cb -0.09 -1.82 -0.14 0.00 0.03 0.00 0.00 46.19 44.17 3lu2 s LEU 50 CO -0.12 0.28 0.88 -0.67 0.23 0.00 0.00 176.35 176.95 3lu2 n ASP 51 N 1.54 0.66 0.29 2.29 -0.08 -1.26 -4.83 116.55 115.16 3lu2 n ASP 51 Ca -0.15 1.12 0.16 0.00 -1.51 0.00 0.00 54.79 54.41 3lu2 n ASP 51 Cb 0.53 -1.23 0.88 0.00 2.34 0.00 0.00 41.12 43.63 3lu2 n ASP 51 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 3lu2 h GLU 52 N 1.64 0.00 0.00 -0.67 4.11 -2.04 -2.25 114.58 115.37 3lu2 h GLU 52 Ca -0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.04 3lu2 h GLU 52 Cb 1.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 3lu2 h GLU 52 CO 0.58 0.05 0.00 -0.25 0.07 0.00 0.00 179.01 179.47 3lu2 n ASP 53 N -3.48 0.18 -4.67 3.06 8.00 -1.26 -4.77 116.55 113.62 3lu2 n ASP 53 Ca -0.02 0.52 -0.42 0.00 0.71 0.00 0.00 54.79 55.58 3lu2 n ASP 53 Cb 0.18 -0.57 -0.03 0.00 -0.02 0.00 0.00 41.12 40.68 3lu2 n ASP 53 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3lu2 s ILE 54 N -3.03 3.00 0.56 0.53 -1.09 -0.85 -4.91 121.20 115.40 3lu2 s ILE 54 Ca 0.12 0.17 -0.21 0.00 -2.23 0.00 0.00 60.65 58.50 3lu2 s ILE 54 Cb 0.17 -3.11 -0.04 0.00 -1.58 0.00 0.00 42.46 37.89 3lu2 s ILE 54 CO 0.52 -0.01 1.36 -2.84 -1.23 0.00 0.00 174.94 172.74 3lu2 s PRO 55 N 3.86 3.07 0.40 2.79 0.02 -1.26 -4.76 135.00 139.12 3lu2 s PRO 55 Ca 0.83 2.25 0.13 0.00 0.02 0.00 0.00 61.00 64.23 3lu2 s PRO 55 Cb -0.42 -2.22 0.96 0.00 0.02 0.00 0.00 34.50 32.84 3lu2 s PRO 55 CO 0.38 -1.25 1.89 0.28 -0.33 0.00 0.00 177.00 177.97 3lu2 h VAL 56 N 1.37 0.80 0.00 3.83 2.07 -1.93 0.63 116.25 123.01 3lu2 h VAL 56 Ca -0.51 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 66.83 3lu2 h VAL 56 Cb 1.30 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 3lu2 h VAL 56 CO 0.57 0.10 0.00 -1.84 0.02 0.00 0.00 177.57 176.41 3lu2 n GLU 57 N -4.52 0.25 0.00 1.57 0.00 -1.26 -3.02 120.64 113.66 3lu2 n GLU 57 Ca 0.16 0.08 0.03 0.00 0.00 0.00 0.00 57.16 57.44 3lu2 n GLU 57 Cb 0.52 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.45 3lu2 n GLU 57 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 3lu2 n HIS 58 N -1.34 0.00 -0.32 -1.84 8.25 0.18 -4.77 115.22 115.38 3lu2 n HIS 58 Ca 0.10 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.54 3lu2 n HIS 58 Cb 0.20 0.00 0.11 0.00 1.12 0.00 0.00 29.99 31.42 3lu2 n HIS 58 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 3lu2 h LYS 59 N 0.55 1.10 -0.36 -0.41 1.57 -1.37 -1.68 116.57 115.97 3lu2 h LYS 59 Ca 0.00 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 3lu2 h LYS 59 Cb 0.22 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 3lu2 h LYS 59 CO 0.00 0.73 0.12 2.35 -0.57 0.00 0.00 179.45 182.08 3lu2 h TRP 60 N 1.13 0.57 -0.72 -1.35 2.91 -1.81 -1.44 115.95 115.24 3lu2 h TRP 60 Ca 0.35 -0.05 0.00 0.00 1.13 0.00 0.00 58.89 60.32 3lu2 h TRP 60 Cb -0.03 -0.17 -0.04 0.00 -0.51 0.00 0.00 29.16 28.42 3lu2 h TRP 60 CO -0.02 0.54 0.47 -0.22 -1.03 0.00 0.00 178.44 178.18 3lu2 h LYS 61 N 0.43 0.96 0.00 2.65 3.64 -1.81 -0.68 116.57 121.76 3lu2 h LYS 61 Ca 0.12 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 3lu2 h LYS 61 Cb 0.23 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 3lu2 h LYS 61 CO -0.01 0.65 -0.38 0.87 -2.27 0.00 0.00 179.45 178.32 3lu2 h LYS 62 N 0.98 0.00 0.05 1.90 1.79 -1.03 -1.30 116.57 118.96 3lu2 h LYS 62 Ca 0.26 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.55 3lu2 h LYS 62 Cb -0.09 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.58 3lu2 h LYS 62 CO -0.05 0.38 -0.75 0.00 -1.08 0.00 0.00 179.45 177.94 3lu2 h ALA 63 N 1.62 0.02 -0.76 3.86 0.00 -0.72 -2.59 119.26 120.69 3lu2 h ALA 63 Ca -0.00 -0.63 0.03 0.00 0.00 0.00 0.00 54.91 54.30 3lu2 h ALA 63 Cb 0.84 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 3lu2 h ALA 63 CO 0.05 0.41 0.50 0.28 0.00 0.00 0.00 179.25 180.49 3lu2 h VAL 64 N -0.12 1.13 -0.58 0.00 2.07 -1.04 -0.46 116.25 117.24 3lu2 h VAL 64 Ca -0.11 -0.33 0.08 0.00 0.82 0.00 0.00 66.70 67.16 3lu2 h VAL 64 Cb 1.49 0.10 -0.06 0.00 -1.52 0.00 0.00 31.29 31.30 3lu2 h VAL 64 CO 0.14 0.17 0.25 -0.08 0.02 0.00 0.00 177.57 178.08 3lu2 h GLU 65 N 0.95 0.45 -0.40 1.57 4.81 -1.13 0.05 114.58 120.89 3lu2 h GLU 65 Ca 0.30 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.37 3lu2 h GLU 65 Cb 0.02 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 3lu2 h GLU 65 CO -0.08 0.30 -0.25 1.96 -0.73 0.00 0.00 179.01 180.20 3lu2 h GLN 66 N 0.46 0.87 -0.57 1.92 4.20 -0.78 0.59 115.11 121.80 3lu2 h GLN 66 Ca 0.28 -0.41 0.06 0.00 0.06 0.00 0.00 58.65 58.65 3lu2 h GLN 66 Cb 0.29 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.00 3lu2 h GLN 66 CO -0.25 1.05 0.27 0.28 -0.67 0.00 0.00 178.83 179.51 3lu2 h VAL 67 N 0.68 0.91 -0.39 -0.54 2.07 -0.77 -0.75 116.25 117.45 3lu2 h VAL 67 Ca 0.08 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.35 3lu2 h VAL 67 Cb 0.82 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 3lu2 h VAL 67 CO 0.07 0.09 -0.09 0.78 0.02 0.00 0.00 177.57 178.45 3lu2 h ASN 68 N 0.51 0.65 -0.61 0.57 2.35 -0.54 -0.64 115.58 117.88 3lu2 h ASN 68 Ca 0.26 -0.17 0.01 0.00 -0.55 0.00 0.00 56.30 55.85 3lu2 h ASN 68 Cb 0.21 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.37 3lu2 h ASN 68 CO -0.20 0.78 0.39 0.40 -1.65 0.00 0.00 177.43 177.15 3lu2 h ILE 69 N 0.62 1.13 -0.03 2.81 2.04 -0.38 0.05 117.51 123.74 3lu2 h ILE 69 Ca 0.11 -0.27 0.02 0.00 1.00 0.00 0.00 64.86 65.72 3lu2 h ILE 69 Cb 0.51 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 3lu2 h ILE 69 CO 0.03 0.15 -0.07 0.15 0.00 0.00 0.00 178.15 178.41 3lu2 h PHE 70 N 0.79 -0.17 0.00 1.37 3.57 -0.38 0.27 116.94 122.40 3lu2 h PHE 70 Ca 0.23 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 3lu2 h PHE 70 Cb -0.06 0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.76 3lu2 h PHE 70 CO -0.04 -0.11 -0.07 0.87 -2.23 0.00 0.00 178.31 176.74 3lu2 h LYS 71 N -0.11 0.00 0.00 1.11 1.57 -0.82 -1.96 116.57 116.36 3lu2 h LYS 71 Ca 0.04 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.70 3lu2 h LYS 71 Cb 0.16 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 3lu2 h LYS 71 CO -0.09 0.07 -1.57 1.04 -0.57 0.00 0.00 179.45 178.32 3lu2 n GLN 72 N -3.22 1.96 -0.07 3.15 6.02 -0.02 -4.37 117.38 120.82 3lu2 n GLN 72 Ca 0.00 -0.03 -0.06 0.00 -0.01 0.00 0.00 57.00 56.90 3lu2 n GLN 72 Cb 0.32 -1.23 -0.12 0.00 1.02 0.00 0.00 30.24 30.23 3lu2 n GLN 72 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 3lu2 n HIS 73 N -2.21 0.00 -0.12 1.08 8.25 0.94 -4.83 115.22 118.34 3lu2 n HIS 73 Ca -0.11 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.15 3lu2 n HIS 73 Cb 0.66 -0.72 -0.07 0.00 1.12 0.00 0.00 29.99 30.98 3lu2 n HIS 73 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3lu2 n VAL 74 N -2.53 1.51 -1.86 1.59 0.31 -0.83 -4.79 118.33 111.73 3lu2 n VAL 74 Ca -0.23 -0.13 -0.40 0.00 -0.01 0.00 0.00 64.34 63.57 3lu2 n VAL 74 Cb 0.95 -2.11 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 3lu2 n VAL 74 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3lu2 s LEU 75 N -7.71 4.26 0.00 7.52 1.43 -0.80 -2.87 118.68 120.51 3lu2 s LEU 75 Ca -0.34 2.93 0.00 0.00 -1.03 0.00 0.00 54.13 55.69 3lu2 s LEU 75 Cb 0.10 -3.77 0.00 0.00 0.03 0.00 0.00 46.19 42.55 3lu2 s LEU 75 CO 0.46 -0.92 0.00 1.41 0.23 0.00 0.00 176.35 177.53 3lu2 n HIS 76 N 0.27 0.00 -1.67 0.29 8.25 -0.11 -4.85 115.22 117.39 3lu2 n HIS 76 Ca 0.02 0.00 -0.47 0.00 -0.26 0.00 0.00 57.72 57.02 3lu2 n HIS 76 Cb 0.41 -0.27 -0.04 0.00 1.12 0.00 0.00 29.99 31.20 3lu2 n HIS 76 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 3lu2 n LYS 77 N -2.03 2.19 -1.01 -0.41 3.00 -1.14 -0.61 118.16 118.15 3lu2 n LYS 77 Ca 0.00 0.79 -0.00 0.00 -0.00 0.00 0.00 58.31 59.10 3lu2 n LYS 77 Cb 0.01 -2.60 -0.00 0.00 0.00 0.00 0.00 35.03 32.44 3lu2 n LYS 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3lu2 n GLY 78 N 3.86 0.23 2.47 3.14 0.00 -1.26 -1.27 105.19 112.36 3lu2 n GLY 78 Ca 0.19 -0.01 -0.03 0.00 0.00 0.00 0.00 46.02 46.18 3lu2 n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lu2 n GLY 79 N -0.74 0.51 0.03 -0.02 0.00 0.22 -4.84 105.19 100.35 3lu2 n GLY 79 Ca -0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 46.02 45.83 3lu2 n GLY 79 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3lu2 n ILE 80 N -2.53 0.44 -2.77 -0.61 5.41 -0.40 -4.96 119.36 113.93 3lu2 n ILE 80 Ca -0.03 -0.22 -0.42 0.00 1.00 0.00 0.00 62.75 63.08 3lu2 n ILE 80 Cb 0.29 -0.81 -0.03 0.00 -0.71 0.00 0.00 39.64 38.38 3lu2 n ILE 80 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 3lu2 s ILE 81 N -2.15 4.79 -0.07 1.39 -1.09 -1.05 -0.82 121.20 122.19 3lu2 s ILE 81 Ca -0.07 1.84 0.05 0.00 -2.23 0.00 0.00 60.65 60.25 3lu2 s ILE 81 Cb 0.02 -4.23 -0.01 0.00 -1.58 0.00 0.00 42.46 36.67 3lu2 s ILE 81 CO 0.22 -0.06 -0.24 -2.28 -1.23 0.00 0.00 174.94 171.35 3lu2 s HIS 82 N 2.58 2.50 -0.29 3.97 5.65 0.09 -0.93 115.29 128.85 3lu2 s HIS 82 Ca 0.42 -0.76 -0.29 0.00 0.25 0.00 0.00 55.06 54.67 3lu2 s HIS 82 Cb -0.16 -1.64 -0.00 0.00 -1.18 0.00 0.00 32.58 29.60 3lu2 s HIS 82 CO 0.11 -0.24 1.31 -1.58 -0.65 0.00 0.00 174.74 173.69 3lu2 s HIS 83 N -0.06 2.67 -0.64 3.88 2.46 -1.26 -0.94 115.29 121.39 3lu2 s HIS 83 Ca -0.07 0.86 -0.22 0.00 0.47 0.00 0.00 55.06 56.11 3lu2 s HIS 83 Cb -0.15 -3.89 0.08 0.00 -0.13 0.00 0.00 32.58 28.49 3lu2 s HIS 83 CO 0.05 -1.77 0.91 0.08 -2.47 0.00 0.00 174.74 171.55 3lu2 s VAL 84 N 4.37 4.42 -0.12 0.89 1.01 0.29 -4.82 120.40 126.44 3lu2 s VAL 84 Ca 0.57 -0.47 0.19 0.00 0.00 0.00 0.00 61.98 62.27 3lu2 s VAL 84 Cb -0.17 -4.64 -0.28 0.00 0.00 0.00 0.00 36.38 31.28 3lu2 s VAL 84 CO 0.23 -1.39 0.25 0.29 0.00 0.00 0.00 175.10 174.48 3lu2 n LYS 85 N 7.44 0.73 -4.11 2.72 5.02 -1.26 -4.57 118.16 124.13 3lu2 n LYS 85 Ca -0.05 -0.09 -0.08 0.00 -2.02 0.00 0.00 58.31 56.07 3lu2 n LYS 85 Cb 0.45 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.86 3lu2 n LYS 85 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 3lu2 s LYS 86 N -2.92 0.67 0.51 1.97 -2.85 -1.26 -4.66 119.74 111.20 3lu2 s LYS 86 Ca -0.09 -1.24 0.23 0.00 -1.00 0.00 0.00 55.97 53.87 3lu2 s LYS 86 Cb 0.09 0.09 1.35 0.00 -2.06 0.00 0.00 37.83 37.30 3lu2 s LYS 86 CO 0.84 -0.08 2.08 -1.49 0.10 0.00 0.00 175.35 176.79 3lu2 h TRP 87 N 3.13 0.00 0.00 1.78 4.06 -1.93 -0.90 115.95 122.09 3lu2 h TRP 87 Ca -0.34 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.52 3lu2 h TRP 87 Cb 1.15 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.30 3lu2 h TRP 87 CO 0.55 0.12 -0.41 0.00 -3.56 0.00 0.00 178.44 175.14 3lu2 h ASP 89 N 0.00 0.00 0.13 0.00 3.32 -1.54 -1.71 116.42 116.62 3lu2 h ASP 89 Ca -0.00 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.82 3lu2 h ASP 89 Cb 0.75 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.31 3lu2 h ASP 89 CO 0.05 0.00 -1.08 0.25 -1.72 0.00 0.00 179.24 176.75 3lu2 h LEU 90 N 0.00 0.43 -1.51 1.55 5.85 -1.22 -2.78 115.31 117.62 3lu2 h LEU 90 Ca -0.00 -0.90 -0.02 0.00 0.84 0.00 0.00 57.88 57.80 3lu2 h LEU 90 Cb 0.00 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 40.89 3lu2 h LEU 90 CO 0.00 1.49 -0.07 -0.33 -0.34 0.00 0.00 178.44 179.19 3lu2 h GLU 91 N -0.35 0.00 -0.18 1.25 5.08 -1.23 -3.04 114.58 116.10 3lu2 h GLU 91 Ca -0.21 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 3lu2 h GLU 91 Cb 1.69 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.93 3lu2 h GLU 91 CO 0.11 0.07 -0.01 0.09 -1.00 0.00 0.00 179.01 178.27 3lu2 n ASN 92 N -3.23 3.33 -4.68 1.42 3.02 -0.66 -5.03 115.26 109.43 3lu2 n ASN 92 Ca 0.00 -3.09 -0.46 0.00 -0.03 0.00 0.00 54.58 51.00 3lu2 n ASN 92 Cb 0.32 -0.51 -0.04 0.00 -0.61 0.00 0.00 39.78 38.93 3lu2 n ASN 92 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 3lu2 n LEU 93 N -0.83 3.53 -4.62 3.41 7.94 -1.05 -4.94 117.00 120.44 3lu2 n LEU 93 Ca 0.20 1.00 -0.36 0.00 -1.11 0.00 0.00 56.01 55.74 3lu2 n LEU 93 Cb 0.82 -1.44 0.07 0.00 0.53 0.00 0.00 43.42 43.41 3lu2 n LEU 93 CO 0.11 -0.05 0.56 -2.65 -1.11 0.00 0.00 177.39 174.25 3lu2 n PRO 94 N 5.62 0.68 -0.25 1.96 -0.02 -1.26 -4.87 135.00 136.85 3lu2 n PRO 94 Ca 0.20 0.28 0.06 0.00 -2.02 0.00 0.00 63.50 62.02 3lu2 n PRO 94 Cb 0.32 -2.23 0.30 0.00 -0.02 0.00 0.00 33.50 31.87 3lu2 n PRO 94 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3lu2 h GLU 95 N 0.04 0.85 -0.63 -0.52 5.08 -2.03 -1.35 114.58 116.02 3lu2 h GLU 95 Ca -0.48 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 3lu2 h GLU 95 Cb 1.35 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.40 3lu2 h GLU 95 CO 0.49 0.56 0.00 -0.40 -1.00 0.00 0.00 179.01 178.66 3lu2 n ASP 96 N -4.50 3.61 -4.82 1.42 5.75 -1.26 -4.94 116.55 111.80 3lu2 n ASP 96 Ca 0.13 -2.38 -0.27 0.00 -0.01 0.00 0.00 54.79 52.26 3lu2 n ASP 96 Cb 0.25 -0.51 -0.05 0.00 -1.03 0.00 0.00 41.12 39.78 3lu2 n ASP 96 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3lu2 s LYS 97 N -1.85 2.98 -0.15 0.11 3.01 -0.51 -4.84 119.74 118.47 3lu2 s LYS 97 Ca 0.35 -0.81 -0.01 0.00 -1.01 0.00 0.00 55.97 54.50 3lu2 s LYS 97 Cb 0.24 -2.70 -0.01 0.00 -1.01 0.00 0.00 37.83 34.35 3lu2 s LYS 97 CO 0.15 0.50 -0.12 0.42 0.51 0.00 0.00 175.35 176.81 3lu2 s ILE 98 N -1.71 2.95 0.24 2.17 1.01 -0.00 -4.90 121.20 120.96 3lu2 s ILE 98 Ca 0.31 -0.68 -0.26 0.00 0.00 0.00 0.00 60.65 60.03 3lu2 s ILE 98 Cb -0.10 -2.26 -0.09 0.00 0.01 0.00 0.00 42.46 40.02 3lu2 s ILE 98 CO 0.24 0.50 0.86 -0.83 0.00 0.00 0.00 174.94 175.72 3lu2 s GLY 99 N 0.72 2.89 0.34 6.18 0.00 0.73 -0.73 107.32 117.45 3lu2 s GLY 99 Ca -0.06 0.45 0.04 0.00 0.00 0.00 0.00 44.72 45.15 3lu2 s GLY 99 CO 0.02 0.93 0.06 0.00 0.00 0.00 0.00 173.10 174.11 3lu2 s ALA 100 N -1.35 2.44 0.03 3.20 0.00 -0.12 -1.61 121.76 124.35 3lu2 s ALA 100 Ca 0.42 -1.95 0.04 0.00 0.00 0.00 0.00 51.96 50.47 3lu2 s ALA 100 Cb -0.22 0.66 -0.02 0.00 0.00 0.00 0.00 23.12 23.55 3lu2 s ALA 100 CO 0.26 -0.31 -0.11 -0.51 0.00 0.00 0.00 175.76 175.10 3lu2 s LEU 102 N -3.50 2.15 0.09 0.00 1.43 -1.26 -0.55 118.68 117.04 3lu2 s LEU 102 Ca 0.35 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 53.07 3lu2 s LEU 102 Cb 0.08 -0.44 -0.04 0.00 0.03 0.00 0.00 46.19 45.82 3lu2 s LEU 102 CO 0.15 -0.01 -0.06 0.42 0.23 0.00 0.00 176.35 177.08 3lu2 s THR 103 N -0.79 0.64 -0.23 5.49 -4.23 -0.18 -1.88 115.64 114.46 3lu2 s THR 103 Ca -0.01 -1.92 -0.01 0.00 -1.18 0.00 0.00 61.69 58.57 3lu2 s THR 103 Cb -0.07 -1.66 0.02 0.00 1.34 0.00 0.00 72.50 72.13 3lu2 s THR 103 CO 0.01 -0.89 -0.10 -0.22 -0.54 0.00 0.00 174.62 172.88 3lu2 s LEU 104 N -3.03 2.90 -1.13 4.79 2.96 -0.24 0.58 118.68 125.51 3lu2 s LEU 104 Ca 0.11 -0.78 -0.10 0.00 -0.22 0.00 0.00 54.13 53.15 3lu2 s LEU 104 Cb 0.06 -1.62 0.27 0.00 0.50 0.00 0.00 46.19 45.39 3lu2 s LEU 104 CO -0.05 -0.08 1.16 -0.70 -1.32 0.00 0.00 176.35 175.35 3lu2 s GLU 105 N 1.32 4.20 0.00 1.98 2.56 -0.54 -0.89 118.70 127.34 3lu2 s GLU 105 Ca 0.02 -3.16 0.00 0.00 0.00 0.00 0.00 54.97 51.83 3lu2 s GLU 105 Cb -0.16 -4.62 0.00 0.00 2.00 0.00 0.00 34.13 31.35 3lu2 s GLU 105 CO -0.06 -1.30 0.00 0.41 -0.56 0.00 0.00 175.26 173.74 3lu2 n GLY 106 N 2.85 1.44 0.80 -1.50 0.00 -0.11 -4.49 105.19 104.18 3lu2 n GLY 106 Ca 0.26 -1.45 0.04 0.00 0.00 0.00 0.00 46.02 44.87 3lu2 n GLY 106 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3lu2 n ILE 107 N 2.15 0.75 -0.28 -0.61 -6.64 -0.41 -4.48 119.36 109.84 3lu2 n ILE 107 Ca 0.00 -0.49 0.06 0.00 -1.77 0.00 0.00 62.75 60.55 3lu2 n ILE 107 Cb 0.00 -0.08 0.17 0.00 -1.44 0.00 0.00 39.64 38.29 3lu2 n ILE 107 CO 0.00 0.00 0.00 -0.33 -1.77 0.00 0.00 176.55 174.45 3lu2 h GLU 108 N 1.73 0.06 -0.01 6.28 3.07 -1.90 -2.33 114.58 121.47 3lu2 h GLU 108 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3lu2 h GLU 108 Cb 0.73 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.63 3lu2 h GLU 108 CO 0.09 0.04 0.04 -1.35 -1.40 0.00 0.00 179.01 176.43 3lu2 h PRO 109 N 0.06 0.00 -0.01 2.33 0.11 -1.86 -2.53 132.00 130.10 3lu2 h PRO 109 Ca 0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 3lu2 h PRO 109 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 3lu2 h PRO 109 CO -0.76 0.00 -0.04 0.44 -0.21 0.00 0.00 178.00 177.43 3lu2 n ILE 110 N -3.31 0.00 0.00 4.15 -5.35 -0.88 -3.63 119.36 110.34 3lu2 n ILE 110 Ca -0.03 -0.21 0.00 0.00 -0.27 0.00 0.00 62.75 62.25 3lu2 n ILE 110 Cb 0.11 0.39 0.00 0.00 -1.74 0.00 0.00 39.64 38.41 3lu2 n ILE 110 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3lu2 n GLY 111 N 1.19 4.07 0.41 3.28 0.00 -0.95 -0.92 105.19 112.26 3lu2 n GLY 111 Ca 0.18 0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.33 3lu2 n GLY 111 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3lu2 n ARG 112 N 14.00 1.66 -3.44 1.61 0.63 -1.26 -4.89 116.66 124.96 3lu2 n ARG 112 Ca 0.00 -2.83 -0.43 0.00 -0.92 0.00 0.00 57.85 53.67 3lu2 n ARG 112 Cb 0.00 -1.61 -0.07 0.00 0.45 0.00 0.00 32.46 31.23 3lu2 n ARG 112 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 3lu2 s ASP 113 N -2.77 5.94 0.51 6.15 -1.08 -0.10 -4.93 116.67 120.40 3lu2 s ASP 113 Ca 0.36 -1.74 0.18 0.00 -0.52 0.00 0.00 52.55 50.83 3lu2 s ASP 113 Cb 0.32 -2.11 1.27 0.00 -1.46 0.00 0.00 42.92 40.94 3lu2 s ASP 113 CO 0.02 -0.73 2.11 0.25 0.52 0.00 0.00 175.17 177.33 3lu2 h LEU 114 N 8.65 0.03 -1.01 -1.34 5.85 -1.93 -2.05 115.31 123.52 3lu2 h LEU 114 Ca -0.26 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.41 3lu2 h LEU 114 Cb 1.09 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 3lu2 h LEU 114 CO 0.92 0.02 0.08 -0.78 -0.34 0.00 0.00 178.44 178.35 3lu2 h ASP 115 N 0.04 0.75 -0.38 1.25 3.58 -1.94 0.27 116.42 120.00 3lu2 h ASP 115 Ca 0.07 -0.15 -0.03 0.00 0.42 0.00 0.00 57.03 57.34 3lu2 h ASP 115 Cb 0.23 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.06 3lu2 h ASP 115 CO -0.00 0.77 0.14 0.11 -2.88 0.00 0.00 179.24 177.37 3lu2 h LYS 116 N 0.76 0.64 -0.30 0.28 1.57 -1.69 -1.03 116.57 116.81 3lu2 h LYS 116 Ca 0.16 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.76 3lu2 h LYS 116 Cb 0.34 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 3lu2 h LYS 116 CO 0.01 0.56 -0.13 1.25 -0.57 0.00 0.00 179.45 180.57 3lu2 h LEU 117 N 0.63 0.63 -1.53 2.94 5.85 -1.27 -2.61 115.31 119.95 3lu2 h LEU 117 Ca 0.15 -0.40 0.08 0.00 0.84 0.00 0.00 57.88 58.56 3lu2 h LEU 117 Cb 0.18 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 3lu2 h LEU 117 CO -0.01 0.89 0.43 0.74 -0.34 0.00 0.00 178.44 180.15 3lu2 h THR 118 N 0.38 0.95 -0.57 1.05 2.02 -0.48 -0.61 112.91 115.64 3lu2 h THR 118 Ca 0.07 -0.19 -0.09 0.00 0.77 0.00 0.00 66.41 66.97 3lu2 h THR 118 Cb 0.64 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 3lu2 h THR 118 CO 0.04 0.10 -0.01 1.56 0.37 0.00 0.00 175.52 177.58 3lu2 h GLN 119 N 0.54 1.02 -0.47 6.66 4.20 -0.92 -0.56 115.11 125.58 3lu2 h GLN 119 Ca 0.29 -0.33 -0.11 0.00 0.06 0.00 0.00 58.65 58.56 3lu2 h GLN 119 Cb 0.42 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 3lu2 h GLN 119 CO -0.09 1.02 -0.15 -0.07 -0.67 0.00 0.00 178.83 178.86 3lu2 h LEU 120 N 0.91 0.95 -0.75 1.46 3.38 -0.93 -0.87 115.31 119.47 3lu2 h LEU 120 Ca 0.16 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 3lu2 h LEU 120 Cb 0.56 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 3lu2 h LEU 120 CO 0.03 1.11 0.24 -0.07 0.09 0.00 0.00 178.44 179.84 3lu2 h LEU 121 N 0.78 1.09 -1.15 1.67 3.38 -1.01 -1.44 115.31 118.63 3lu2 h LEU 121 Ca 0.11 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 3lu2 h LEU 121 Cb 0.71 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3lu2 h LEU 121 CO 0.05 1.01 -0.42 0.44 0.09 0.00 0.00 178.44 179.61 3lu2 h ASP 122 N 1.11 0.00 0.35 -0.43 3.32 -0.92 -2.10 116.42 117.75 3lu2 h ASP 122 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 3lu2 h ASP 122 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 3lu2 h ASP 122 CO -0.01 0.42 -0.03 0.61 -1.72 0.00 0.00 179.24 178.51 3lu2 n GLY 123 N -0.30 -1.06 0.00 2.75 0.00 -0.35 -4.91 105.19 101.32 3lu2 n GLY 123 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.80 3lu2 n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lu2 n GLY 124 N 1.21 1.17 3.69 -0.02 0.00 -0.79 -5.00 105.19 105.46 3lu2 n GLY 124 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3lu2 n GLY 124 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3lu2 s VAL 125 N -2.00 2.57 -0.11 1.61 1.01 -0.60 -4.19 120.40 118.68 3lu2 s VAL 125 Ca 0.00 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.12 3lu2 s VAL 125 Cb 0.00 -3.09 0.01 0.00 0.00 0.00 0.00 36.38 33.30 3lu2 s VAL 125 CO 0.00 0.00 0.53 0.18 0.00 0.00 0.00 175.10 175.81 3lu2 n LEU 126 N 5.43 1.08 -3.72 3.92 4.77 -0.79 -4.67 117.00 123.03 3lu2 n LEU 126 Ca 0.17 -1.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.03 3lu2 n LEU 126 Cb 0.38 -0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.36 3lu2 n LEU 126 CO 0.65 0.26 0.01 -0.55 -1.33 0.00 0.00 177.39 176.43 3lu2 s SER 127 N -0.08 -0.42 -0.12 -1.43 0.15 -1.26 -2.00 113.70 108.55 3lu2 s SER 127 Ca 0.01 0.76 -0.01 0.00 0.70 0.00 0.00 55.95 57.41 3lu2 s SER 127 Cb 0.01 0.69 0.03 0.00 -1.71 0.00 0.00 66.02 65.04 3lu2 s SER 127 CO 0.01 -0.16 -0.06 -0.69 1.20 0.00 0.00 173.24 173.54 3lu2 s VAL 128 N 0.91 0.95 -0.15 4.45 1.01 -0.24 -1.08 120.40 126.24 3lu2 s VAL 128 Ca -0.06 -0.30 -0.19 0.00 0.00 0.00 0.00 61.98 61.43 3lu2 s VAL 128 Cb -0.07 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 3lu2 s VAL 128 CO -0.07 0.30 0.53 -0.83 0.00 0.00 0.00 175.10 175.03 3lu2 s GLY 129 N 1.73 2.25 0.24 4.51 0.00 -0.06 -0.48 107.32 115.51 3lu2 s GLY 129 Ca 0.04 -0.25 -0.05 0.00 0.00 0.00 0.00 44.72 44.46 3lu2 s GLY 129 CO -0.08 0.99 1.82 1.41 0.00 0.00 0.00 173.10 177.24 3lu2 h LEU 130 N 7.37 1.01 -8.56 0.66 3.38 -1.86 -0.26 115.31 117.04 3lu2 h LEU 130 Ca -0.37 -0.14 -0.39 0.00 0.09 0.00 0.00 57.88 57.06 3lu2 h LEU 130 Cb 1.17 -0.26 -0.18 0.00 0.09 0.00 0.00 40.66 41.47 3lu2 h LEU 130 CO 0.75 0.89 -0.75 0.42 0.09 0.00 0.00 178.44 179.84 3lu2 s THR 131 N -5.53 1.23 0.00 0.22 -4.23 -1.26 -1.29 115.64 104.79 3lu2 s THR 131 Ca -0.12 -1.69 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 3lu2 s THR 131 Cb 0.16 -1.48 0.00 0.00 1.34 0.00 0.00 72.50 72.52 3lu2 s THR 131 CO 0.82 -0.44 0.00 1.87 -0.54 0.00 0.00 174.62 176.33 3lu2 n TRP 132 N 0.56 0.00 0.19 3.99 -0.00 -1.26 -4.17 117.44 116.75 3lu2 n TRP 132 Ca -0.16 0.00 0.07 0.00 -0.00 0.00 0.00 57.50 57.41 3lu2 n TRP 132 Cb 0.57 0.00 0.29 0.00 -0.00 0.00 0.00 31.31 32.17 3lu2 n TRP 132 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 3lu2 h ASN 133 N 0.00 0.00 -1.97 5.87 2.35 -1.93 -3.35 115.58 116.55 3lu2 h ASN 133 Ca 0.00 0.00 -0.44 0.00 -0.55 0.00 0.00 56.30 55.31 3lu2 h ASN 133 Cb 0.00 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.38 3lu2 h ASN 133 CO 0.00 0.32 -0.26 0.20 -1.65 0.00 0.00 177.43 176.03 3lu2 s ASN 134 N -6.31 5.85 0.40 5.81 0.02 -1.26 -3.05 114.94 116.41 3lu2 s ASN 134 Ca 0.02 -0.12 -0.27 0.00 -1.02 0.00 0.00 52.86 51.47 3lu2 s ASN 134 Cb 0.09 -1.18 -0.10 0.00 0.02 0.00 0.00 41.25 40.08 3lu2 s ASN 134 CO 0.68 -0.58 1.47 0.00 0.02 0.00 0.00 177.10 178.69 3lu2 n ALA 135 N -1.80 2.26 -3.68 0.60 0.00 -1.26 -1.69 120.51 114.94 3lu2 n ALA 135 Ca 0.02 0.31 -0.09 0.00 0.00 0.00 0.00 53.44 53.68 3lu2 n ALA 135 Cb 0.58 -2.41 -0.02 0.00 0.00 0.00 0.00 19.45 17.60 3lu2 n ALA 135 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3lu2 n ASN 136 N 0.25 -0.91 0.11 0.00 0.23 -0.36 -4.88 115.26 109.70 3lu2 n ASN 136 Ca 0.03 -2.25 0.10 0.00 -0.53 0.00 0.00 54.58 51.93 3lu2 n ASN 136 Cb 0.40 1.69 0.46 0.00 -2.08 0.00 0.00 39.78 40.25 3lu2 n ASN 136 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 3lu2 n LEU 137 N 0.00 0.51 -0.11 -4.53 4.77 -1.26 -2.88 117.00 113.50 3lu2 n LEU 137 Ca 0.00 0.66 -0.15 0.00 -0.03 0.00 0.00 56.01 56.49 3lu2 n LEU 137 Cb 0.39 -0.62 -0.14 0.00 -2.33 0.00 0.00 43.42 40.72 3lu2 n LEU 137 CO 0.19 -0.61 -1.23 0.00 -1.33 0.00 0.00 177.39 174.41 3lu2 n ALA 138 N -1.72 1.44 -3.78 -1.18 0.00 -1.26 -4.40 120.51 109.61 3lu2 n ALA 138 Ca 0.01 -1.16 0.01 0.00 0.00 0.00 0.00 53.44 52.30 3lu2 n ALA 138 Cb 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.44 3lu2 n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3lu2 s ALA 139 N -2.51 -2.19 0.02 0.00 0.00 -1.14 -1.29 121.76 114.65 3lu2 s ALA 139 Ca -0.24 0.31 -0.19 0.00 0.00 0.00 0.00 51.96 51.84 3lu2 s ALA 139 Cb 0.08 0.60 -0.06 0.00 0.00 0.00 0.00 23.12 23.74 3lu2 s ALA 139 CO 0.70 -1.09 0.54 -0.51 0.00 0.00 0.00 175.76 175.41 3lu2 s ASP 140 N -3.30 6.97 0.85 0.00 1.01 -1.20 -1.23 116.67 119.77 3lu2 s ASP 140 Ca 0.20 1.15 -0.13 0.00 0.71 0.00 0.00 52.55 54.48 3lu2 s ASP 140 Cb 0.02 -2.34 0.11 0.00 1.01 0.00 0.00 42.92 41.72 3lu2 s ASP 140 CO -0.01 0.21 1.21 -0.83 0.21 0.00 0.00 175.17 175.96 3lu2 s GLY 141 N -0.71 1.64 0.00 0.21 0.00 -0.68 -2.22 107.32 105.56 3lu2 s GLY 141 Ca 0.28 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 44.23 3lu2 s GLY 141 CO 0.17 -0.22 0.49 4.51 0.00 0.00 0.00 173.10 178.05 3lu2 n ILE 142 N -3.45 0.49 -1.35 0.90 0.13 -0.05 -4.24 119.36 111.80 3lu2 n ILE 142 Ca 0.10 -0.10 0.00 0.00 -1.10 0.00 0.00 62.75 61.64 3lu2 n ILE 142 Cb 0.61 -1.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.40 3lu2 n ILE 142 CO 0.00 0.00 0.00 1.21 2.80 0.00 0.00 176.55 180.56 3lu2 n GLU 144 N 1.58 0.00 -0.31 9.51 4.07 -1.17 -4.91 120.64 129.41 3lu2 n GLU 144 Ca 0.00 0.00 0.13 0.00 -0.06 0.00 0.00 57.16 57.23 3lu2 n GLU 144 Cb 0.14 -0.43 0.30 0.00 -0.06 0.00 0.00 31.44 31.40 3lu2 n GLU 144 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 3lu2 h GLU 145 N 2.90 0.48 -0.94 5.31 5.08 -1.95 -1.26 114.58 124.19 3lu2 h GLU 145 Ca 0.00 -0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.45 3lu2 h GLU 145 Cb 0.00 -0.11 -0.08 0.00 0.50 0.00 0.00 28.75 29.06 3lu2 h GLU 145 CO 0.00 0.32 0.56 -0.09 -1.00 0.00 0.00 179.01 178.80 3lu2 h ARG 146 N 0.50 0.85 -5.50 2.33 2.43 -1.99 -3.46 114.38 109.54 3lu2 h ARG 146 Ca 0.55 -0.05 -0.40 0.00 -0.81 0.00 0.00 59.98 59.27 3lu2 h ARG 146 Cb 0.99 -0.19 0.12 0.00 -0.42 0.00 0.00 29.97 30.47 3lu2 h ARG 146 CO -0.48 0.56 -0.66 0.41 -1.51 0.00 0.00 179.97 178.29 3lu2 n GLY 147 N -1.34 -0.54 3.90 2.80 0.00 -0.48 -4.99 105.19 104.54 3lu2 n GLY 147 Ca 0.18 0.23 -0.29 0.00 0.00 0.00 0.00 46.02 46.14 3lu2 n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lu2 s ALA 148 N -3.29 2.98 0.00 4.61 0.00 -1.26 -4.48 121.76 120.32 3lu2 s ALA 148 Ca 0.52 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 51.95 3lu2 s ALA 148 Cb -0.23 -2.87 0.00 0.00 0.00 0.00 0.00 23.12 20.02 3lu2 s ALA 148 CO 0.64 -1.16 0.00 0.41 0.00 0.00 0.00 175.76 175.65 3lu2 n GLY 149 N -2.95 1.54 3.75 0.00 0.00 -1.26 -3.22 105.19 103.05 3lu2 n GLY 149 Ca 0.07 -1.60 -0.40 0.00 0.00 0.00 0.00 46.02 44.08 3lu2 n GLY 149 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3lu2 s LEU 150 N 0.00 4.63 0.78 0.99 1.43 -1.26 -3.68 118.68 121.56 3lu2 s LEU 150 Ca 0.00 1.90 -0.07 0.00 -1.03 0.00 0.00 54.13 54.93 3lu2 s LEU 150 Cb 0.00 -3.57 0.12 0.00 0.03 0.00 0.00 46.19 42.77 3lu2 s LEU 150 CO 0.00 0.15 1.09 0.42 0.23 0.00 0.00 176.35 178.24 3lu2 s THR 151 N -1.08 2.16 0.24 5.49 -4.23 -0.41 -4.90 115.64 112.91 3lu2 s THR 151 Ca 0.41 -0.31 -0.05 0.00 -1.18 0.00 0.00 61.69 60.56 3lu2 s THR 151 Cb -0.25 -2.86 0.20 0.00 1.34 0.00 0.00 72.50 70.92 3lu2 s THR 151 CO 0.31 0.00 1.76 -0.09 -0.54 0.00 0.00 174.62 176.06 3lu2 h ARG 152 N -0.85 0.53 -0.65 3.99 9.65 -1.88 -1.33 114.38 123.84 3lu2 h ARG 152 Ca -0.42 -0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 58.40 3lu2 h ARG 152 Cb 1.28 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 29.71 3lu2 h ARG 152 CO 0.48 0.35 0.30 0.35 2.80 0.00 0.00 179.97 184.25 3lu2 h PHE 153 N 0.55 0.94 -0.66 2.20 3.57 -1.89 -0.60 116.94 121.06 3lu2 h PHE 153 Ca 0.38 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.84 3lu2 h PHE 153 Cb 0.49 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 3lu2 h PHE 153 CO -0.13 0.71 0.42 0.78 -2.23 0.00 0.00 178.31 177.86 3lu2 h GLY 154 N 0.90 0.94 1.11 2.40 0.00 -1.45 -1.07 103.07 105.90 3lu2 h GLY 154 Ca 0.22 -0.37 -0.11 0.00 0.00 0.00 0.00 47.33 47.07 3lu2 h GLY 154 CO -0.03 0.36 -0.09 0.50 0.00 0.00 0.00 176.54 177.29 3lu2 h LYS 155 N 0.89 1.04 -0.61 4.80 1.57 -0.88 -2.01 116.57 121.38 3lu2 h LYS 155 Ca 0.24 -0.37 -0.03 0.00 -1.87 0.00 0.00 60.65 58.62 3lu2 h LYS 155 Cb -0.06 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 3lu2 h LYS 155 CO -0.05 1.07 0.26 -0.44 -0.57 0.00 0.00 179.45 179.72 3lu2 h ASP 156 N 0.93 0.80 0.26 0.86 3.32 -0.85 -1.96 116.42 119.78 3lu2 h ASP 156 Ca 0.15 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 3lu2 h ASP 156 Cb 0.66 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.00 3lu2 h ASP 156 CO 0.05 0.70 -0.13 0.40 -1.72 0.00 0.00 179.24 178.54 3lu2 h ILE 157 N 0.87 0.79 -0.83 0.35 2.04 -0.84 -2.47 117.51 117.42 3lu2 h ILE 157 Ca 0.21 -0.31 0.10 0.00 1.00 0.00 0.00 64.86 65.86 3lu2 h ILE 157 Cb 0.14 0.96 -0.08 0.00 -0.74 0.00 0.00 36.82 37.11 3lu2 h ILE 157 CO -0.02 0.07 0.47 0.40 0.00 0.00 0.00 178.15 179.06 3lu2 h ILE 158 N -0.51 0.89 -0.44 -0.67 2.04 -1.24 0.24 117.51 117.82 3lu2 h ILE 158 Ca -0.04 -0.26 0.07 0.00 1.00 0.00 0.00 64.86 65.63 3lu2 h ILE 158 Cb 0.38 0.05 -0.06 0.00 -0.74 0.00 0.00 36.82 36.45 3lu2 h ILE 158 CO 0.06 0.14 0.10 -0.74 0.00 0.00 0.00 178.15 177.71 3lu2 h HIS 159 N 0.77 0.17 -0.84 1.37 2.76 -1.26 0.99 115.15 119.11 3lu2 h HIS 159 Ca 0.40 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.58 3lu2 h HIS 159 Cb 0.39 -0.01 -0.04 0.00 1.55 0.00 0.00 27.41 29.30 3lu2 h HIS 159 CO -0.06 0.03 0.47 1.25 -1.30 0.00 0.00 177.93 178.31 3lu2 h LEU 160 N 0.24 1.05 -0.55 0.26 5.85 -0.69 -1.71 115.31 119.77 3lu2 h LEU 160 Ca 0.21 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.76 3lu2 h LEU 160 Cb 0.25 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 3lu2 h LEU 160 CO -0.26 0.84 0.05 -0.07 -0.34 0.00 0.00 178.44 178.66 3lu2 h LEU 161 N 1.17 0.91 -0.08 2.25 3.38 -0.16 -1.07 115.31 121.72 3lu2 h LEU 161 Ca 0.30 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 58.01 3lu2 h LEU 161 Cb 0.02 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 3lu2 h LEU 161 CO -0.05 0.97 -0.11 0.78 0.09 0.00 0.00 178.44 180.12 3lu2 h ASN 162 N 0.82 -0.33 -0.58 -0.43 2.35 -0.57 -0.61 115.58 116.24 3lu2 h ASN 162 Ca 0.16 0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.94 3lu2 h ASN 162 Cb 0.47 0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.97 3lu2 h ASN 162 CO 0.02 -0.15 0.27 -0.08 -1.65 0.00 0.00 177.43 175.84 3lu2 h GLU 163 N -0.15 0.87 -0.14 0.81 4.81 -1.09 -2.47 114.58 117.23 3lu2 h GLU 163 Ca 0.07 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 3lu2 h GLU 163 Cb 0.24 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.46 3lu2 h GLU 163 CO -0.17 0.70 0.00 0.54 -0.73 0.00 0.00 179.01 179.35 3lu2 n ARG 164 N -4.34 1.60 -3.43 1.92 5.12 -0.42 -4.93 116.66 112.18 3lu2 n ARG 164 Ca 0.05 -0.90 -0.19 0.00 -1.93 0.00 0.00 57.85 54.88 3lu2 n ARG 164 Cb 0.15 -1.37 0.08 0.00 -1.16 0.00 0.00 32.46 30.15 3lu2 n ARG 164 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 3lu2 n LYS 165 N 0.12 -6.84 -4.38 5.56 4.76 -0.66 -5.02 118.16 111.70 3lu2 n LYS 165 Ca 0.16 0.78 -0.32 0.00 -2.87 0.00 0.00 58.31 56.06 3lu2 n LYS 165 Cb 0.28 -5.65 -0.10 0.00 -1.84 0.00 0.00 35.03 27.73 3lu2 n LYS 165 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3lu2 s VAL 166 N -3.32 3.76 0.31 -0.18 1.01 -0.33 -4.72 120.40 116.93 3lu2 s VAL 166 Ca 0.29 -0.80 -0.29 0.00 0.00 0.00 0.00 61.98 61.18 3lu2 s VAL 166 Cb -0.13 -2.66 -0.10 0.00 0.00 0.00 0.00 36.38 33.49 3lu2 s VAL 166 CO 0.68 0.35 1.25 -0.36 0.00 0.00 0.00 175.10 177.01 3lu2 s PHE 167 N -1.06 3.22 -0.26 5.22 0.08 -0.85 -4.50 117.98 119.83 3lu2 s PHE 167 Ca 0.19 1.48 -0.11 0.00 0.12 0.00 0.00 56.93 58.61 3lu2 s PHE 167 Cb -0.11 -3.56 -0.05 0.00 -0.57 0.00 0.00 43.02 38.73 3lu2 s PHE 167 CO 0.09 -1.48 0.17 0.99 -0.10 0.00 0.00 175.22 174.89 3lu2 s THR 168 N -1.06 5.29 -0.25 0.64 2.01 0.16 -1.08 115.64 121.37 3lu2 s THR 168 Ca 0.48 0.16 -0.08 0.00 0.31 0.00 0.00 61.69 62.56 3lu2 s THR 168 Cb -0.37 -3.50 -0.03 0.00 0.01 0.00 0.00 72.50 68.60 3lu2 s THR 168 CO 0.48 0.29 0.09 -0.62 -0.69 0.00 0.00 174.62 174.18 3lu2 s ASP 169 N 1.49 5.39 0.00 3.53 2.15 0.36 -1.53 116.67 128.06 3lu2 s ASP 169 Ca 0.07 -0.12 0.22 0.00 0.43 0.00 0.00 52.55 53.15 3lu2 s ASP 169 Cb -0.15 -1.97 0.53 0.00 -0.30 0.00 0.00 42.92 41.03 3lu2 s ASP 169 CO 0.08 -0.01 1.46 1.33 -0.17 0.00 0.00 175.17 177.87 3lu2 n VAL 170 N 4.74 0.79 -0.33 1.11 0.24 0.06 -4.09 118.33 120.86 3lu2 n VAL 170 Ca -0.16 -0.89 0.13 0.00 -2.04 0.00 0.00 64.34 61.37 3lu2 n VAL 170 Cb 0.52 0.71 0.31 0.00 -1.47 0.00 0.00 33.84 33.90 3lu2 n VAL 170 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 3lu2 h SER 171 N 4.23 0.61 -0.41 -1.34 0.02 -1.92 -2.14 113.55 112.60 3lu2 h SER 171 Ca 0.00 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 3lu2 h SER 171 Cb 0.97 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.53 3lu2 h SER 171 CO 0.00 0.17 0.00 1.41 -1.14 0.00 0.00 176.83 177.27 3lu2 n HIS 172 N -4.87 0.70 -2.50 3.45 8.25 -1.26 -4.90 115.22 114.09 3lu2 n HIS 172 Ca 0.22 -0.57 -0.37 0.00 -0.26 0.00 0.00 57.72 56.74 3lu2 n HIS 172 Cb 0.59 -0.09 -0.04 0.00 1.12 0.00 0.00 29.99 31.58 3lu2 n HIS 172 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3lu2 s LEU 173 N -1.37 4.20 0.97 2.41 1.43 -0.81 -0.87 118.68 124.66 3lu2 s LEU 173 Ca 0.32 2.12 -0.12 0.00 -1.03 0.00 0.00 54.13 55.42 3lu2 s LEU 173 Cb 0.19 -4.08 0.12 0.00 0.03 0.00 0.00 46.19 42.45 3lu2 s LEU 173 CO 0.18 -0.48 0.79 -1.54 0.23 0.00 0.00 176.35 175.53 3lu2 n SER 174 N 0.12 -0.92 -0.16 2.29 3.41 -0.94 -4.31 113.62 113.10 3lu2 n SER 174 Ca 0.04 0.29 -0.06 0.00 -0.26 0.00 0.00 58.87 58.88 3lu2 n SER 174 Cb 0.48 -1.32 0.03 0.00 -0.26 0.00 0.00 64.21 63.14 3lu2 n SER 174 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 3lu2 h VAL 175 N -1.88 1.04 -0.18 -3.33 2.07 -1.91 0.22 116.25 112.28 3lu2 h VAL 175 Ca -0.46 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 3lu2 h VAL 175 Cb 1.29 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 3lu2 h VAL 175 CO 0.39 0.10 0.11 0.11 0.02 0.00 0.00 177.57 178.30 3lu2 h LYS 176 N 0.57 0.25 -0.59 1.57 1.57 -1.86 -2.26 116.57 115.82 3lu2 h LYS 176 Ca 0.20 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.93 3lu2 h LYS 176 Cb 0.03 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 3lu2 h LYS 176 CO -0.10 0.22 0.24 0.00 -0.57 0.00 0.00 179.45 179.24 3lu2 h ALA 177 N 1.02 1.32 0.39 3.86 0.00 -1.60 -1.76 119.26 122.50 3lu2 h ALA 177 Ca 0.06 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 3lu2 h ALA 177 Cb 0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 3lu2 h ALA 177 CO -0.01 0.51 -0.43 0.35 0.00 0.00 0.00 179.25 179.66 3lu2 h PHE 178 N 0.84 -1.19 -0.69 0.00 3.04 -0.16 0.32 116.94 119.10 3lu2 h PHE 178 Ca 0.20 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.15 3lu2 h PHE 178 Cb 0.15 0.47 -0.03 0.00 2.56 0.00 0.00 35.95 39.10 3lu2 h PHE 178 CO 0.01 -0.58 0.37 -1.49 -2.02 0.00 0.00 178.31 174.60 3lu2 h TRP 179 N -0.85 0.94 -0.11 0.41 4.06 -1.17 -1.64 115.95 117.58 3lu2 h TRP 179 Ca -0.03 -0.02 -0.11 0.00 2.06 0.00 0.00 58.89 60.79 3lu2 h TRP 179 Cb 0.77 -0.30 -0.01 0.00 -1.00 0.00 0.00 29.16 28.61 3lu2 h TRP 179 CO -0.25 0.66 -0.40 0.93 -3.56 0.00 0.00 178.44 175.82 3lu2 h GLU 180 N 0.96 0.25 -0.34 0.49 5.08 -1.16 -3.02 114.58 116.84 3lu2 h GLU 180 Ca 0.24 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.39 3lu2 h GLU 180 Cb 0.03 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 3lu2 h GLU 180 CO -0.04 0.61 -0.17 1.15 -1.00 0.00 0.00 179.01 179.56 3lu2 h THR 181 N 0.21 1.29 -0.43 1.13 2.02 -0.24 -2.08 112.91 114.82 3lu2 h THR 181 Ca 0.02 -1.28 0.11 0.00 0.77 0.00 0.00 66.41 66.02 3lu2 h THR 181 Cb 0.80 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.59 3lu2 h THR 181 CO 0.06 0.42 0.30 -0.07 0.37 0.00 0.00 175.52 176.60 3lu2 h LEU 182 N 0.49 0.09 -0.16 2.58 4.07 -1.28 0.49 115.31 121.59 3lu2 h LEU 182 Ca 0.07 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.81 3lu2 h LEU 182 Cb 0.71 -0.02 0.01 0.00 1.08 0.00 0.00 40.66 42.44 3lu2 h LEU 182 CO 0.05 0.05 -0.77 -0.33 -1.08 0.00 0.00 178.44 176.37 3lu2 h GLU 183 N 0.10 0.81 0.00 1.13 4.39 -1.33 -3.37 114.58 116.31 3lu2 h GLU 183 Ca 0.20 -0.65 -0.34 0.00 0.34 0.00 0.00 59.36 58.91 3lu2 h GLU 183 Cb 0.67 0.13 -0.06 0.00 -0.10 0.00 0.00 28.75 29.39 3lu2 h GLU 183 CO -0.02 1.26 -2.14 0.94 -1.16 0.00 0.00 179.01 177.89 3lu2 n GLN 184 N -3.94 0.67 -3.03 2.33 0.00 -0.70 -4.95 117.38 107.76 3lu2 n GLN 184 Ca -0.07 0.12 -0.40 0.00 -0.00 0.00 0.00 57.00 56.65 3lu2 n GLN 184 Cb 0.74 -1.62 -0.05 0.00 0.00 0.00 0.00 30.24 29.31 3lu2 n GLN 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3lu2 s ALA 185 N -2.53 3.37 0.05 1.69 0.00 0.16 -4.86 121.76 119.64 3lu2 s ALA 185 Ca -0.10 0.21 -0.15 0.00 0.00 0.00 0.00 51.96 51.92 3lu2 s ALA 185 Cb 0.07 -2.95 -0.31 0.00 0.00 0.00 0.00 23.12 19.92 3lu2 s ALA 185 CO 0.81 0.02 1.07 1.49 0.00 0.00 0.00 175.76 179.16 3lu2 h GLU 186 N 6.02 0.58 -4.66 0.00 4.81 -1.90 -3.43 114.58 116.00 3lu2 h GLU 186 Ca -0.43 -0.85 -0.67 0.00 -0.13 0.00 0.00 59.36 57.28 3lu2 h GLU 186 Cb 1.20 0.30 -0.38 0.00 0.63 0.00 0.00 28.75 30.50 3lu2 h GLU 186 CO 0.72 1.40 -0.68 -0.06 -0.73 0.00 0.00 179.01 179.66 3lu2 s PHE 187 N -2.84 3.65 -0.08 0.92 0.08 -1.26 -5.06 117.98 113.39 3lu2 s PHE 187 Ca -0.09 -2.74 -0.02 0.00 0.12 0.00 0.00 56.93 54.20 3lu2 s PHE 187 Cb 0.05 -2.88 -0.03 0.00 -0.57 0.00 0.00 43.02 39.59 3lu2 s PHE 187 CO 0.94 -0.94 0.02 0.08 -0.10 0.00 0.00 175.22 175.22 3lu2 s VAL 188 N 1.00 4.47 0.03 -0.44 1.01 -1.26 0.40 120.40 125.61 3lu2 s VAL 188 Ca 0.08 -0.21 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 3lu2 s VAL 188 Cb -0.20 -2.90 -0.02 0.00 0.00 0.00 0.00 36.38 33.26 3lu2 s VAL 188 CO -0.06 0.59 0.02 -0.51 0.00 0.00 0.00 175.10 175.14 3lu2 s ILE 189 N -0.92 0.13 -0.42 2.22 2.07 -0.58 -4.52 121.20 119.17 3lu2 s ILE 189 Ca 0.14 -1.05 -0.02 0.00 -1.41 0.00 0.00 60.65 58.30 3lu2 s ILE 189 Cb -0.11 -0.61 0.11 0.00 0.13 0.00 0.00 42.46 41.98 3lu2 s ILE 189 CO 0.03 -0.58 0.21 0.00 -1.91 0.00 0.00 174.94 172.69 3lu2 s ALA 190 N -2.07 3.16 0.08 1.50 0.00 -1.26 -0.76 121.76 122.42 3lu2 s ALA 190 Ca -0.10 -2.58 0.32 0.00 0.00 0.00 0.00 51.96 49.60 3lu2 s ALA 190 Cb -0.05 -2.40 1.28 0.00 0.00 0.00 0.00 23.12 21.95 3lu2 s ALA 190 CO -0.03 -1.81 1.95 0.66 0.00 0.00 0.00 175.76 176.53 3lu2 h SER 191 N 7.96 0.00 -0.92 0.00 4.64 -1.94 0.08 113.55 123.38 3lu2 h SER 191 Ca -0.12 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.16 3lu2 h SER 191 Cb 1.04 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.94 3lu2 h SER 191 CO 0.69 0.02 -0.42 -1.38 -0.87 0.00 0.00 176.83 174.88 3lu2 s HIS 192 N -3.65 -1.59 -0.10 4.77 -3.43 -1.24 -4.19 115.29 105.86 3lu2 s HIS 192 Ca 0.01 0.19 -0.17 0.00 -0.80 0.00 0.00 55.06 54.29 3lu2 s HIS 192 Cb 0.09 0.29 0.04 0.00 -1.43 0.00 0.00 32.58 31.57 3lu2 s HIS 192 CO 0.56 -1.09 0.43 -1.12 -2.00 0.00 0.00 174.74 171.52 3lu2 s SER 193 N 1.80 -0.40 0.00 7.38 0.01 -0.35 -4.80 113.70 117.34 3lu2 s SER 193 Ca 0.17 0.61 0.00 0.00 1.31 0.00 0.00 55.95 58.04 3lu2 s SER 193 Cb -0.03 0.67 0.00 0.00 0.21 0.00 0.00 66.02 66.87 3lu2 s SER 193 CO -0.08 -0.30 0.00 -1.20 0.41 0.00 0.00 173.24 172.07 3lu2 n SER 194 N 2.10 1.75 -4.61 2.44 7.64 -1.26 -3.96 113.62 117.72 3lu2 n SER 194 Ca -0.17 -1.02 -0.39 0.00 1.01 0.00 0.00 58.87 58.31 3lu2 n SER 194 Cb 0.57 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.68 3lu2 n SER 194 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3lu2 s ALA 195 N -2.01 3.57 0.43 -0.43 0.00 -1.26 -0.99 121.76 121.07 3lu2 s ALA 195 Ca 0.00 -0.79 0.12 0.00 0.00 0.00 0.00 51.96 51.30 3lu2 s ALA 195 Cb -0.00 -2.70 0.93 0.00 0.00 0.00 0.00 23.12 21.35 3lu2 s ALA 195 CO 0.00 -0.62 1.97 -0.22 0.00 0.00 0.00 175.76 176.90 3lu2 h LYS 196 N 8.08 0.10 0.00 0.00 3.64 -0.81 -0.14 116.57 127.43 3lu2 h LYS 196 Ca -0.32 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.02 3lu2 h LYS 196 Cb 1.16 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.96 3lu2 h LYS 196 CO 0.65 0.25 -0.08 0.00 -2.27 0.00 0.00 179.45 178.00 3lu2 h ALA 197 N 1.76 1.35 0.03 5.00 0.00 -1.93 -3.05 119.26 122.41 3lu2 h ALA 197 Ca 0.02 -0.07 -0.30 0.00 0.00 0.00 0.00 54.91 54.56 3lu2 h ALA 197 Cb 0.32 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 3lu2 h ALA 197 CO 0.02 0.10 -1.62 -0.89 0.00 0.00 0.00 179.25 176.86 3lu2 n ILE 198 N -3.69 1.58 -3.85 0.00 2.08 -0.37 -4.87 119.36 110.24 3lu2 n ILE 198 Ca -0.02 -0.22 -0.27 0.00 0.56 0.00 0.00 62.75 62.80 3lu2 n ILE 198 Cb 0.19 -1.94 -0.17 0.00 -0.75 0.00 0.00 39.64 36.97 3lu2 n ILE 198 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3lu2 n ALA 200 N 4.96 2.63 -1.77 0.00 0.00 -1.17 -3.87 120.51 121.29 3lu2 n ALA 200 Ca -0.11 -0.14 -0.39 0.00 0.00 0.00 0.00 53.44 52.80 3lu2 n ALA 200 Cb 0.49 -1.02 -0.00 0.00 0.00 0.00 0.00 19.45 18.92 3lu2 n ALA 200 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3lu2 s HIS 201 N -0.55 2.78 0.60 0.00 5.04 -1.26 -4.90 115.29 117.01 3lu2 s HIS 201 Ca 0.03 1.42 0.35 0.00 -1.54 0.00 0.00 55.06 55.32 3lu2 s HIS 201 Cb 0.02 -3.66 2.03 0.00 0.04 0.00 0.00 32.58 31.02 3lu2 s HIS 201 CO 0.01 -2.10 2.29 -1.35 -2.34 0.00 0.00 174.74 171.24 3lu2 h PRO 202 N 2.54 0.00 0.00 2.88 0.11 -1.98 -1.38 132.00 134.16 3lu2 h PRO 202 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3lu2 h PRO 202 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3lu2 h PRO 202 CO 0.62 0.01 0.00 0.00 -0.21 0.00 0.00 178.00 178.42 3lu2 h ARG 203 N 0.00 0.00 -7.27 1.05 3.08 -1.92 -3.46 114.38 105.86 3lu2 h ARG 203 Ca -0.00 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.57 3lu2 h ARG 203 Cb 0.03 0.00 0.07 0.00 0.08 0.00 0.00 29.97 30.15 3lu2 h ARG 203 CO 0.00 0.00 0.27 -0.80 -1.07 0.00 0.00 179.97 178.37 3lu2 s ASN 204 N -5.15 5.44 -0.19 7.04 0.01 -0.52 -4.77 114.94 116.80 3lu2 s ASN 204 Ca 0.05 0.84 -0.13 0.00 -0.71 0.00 0.00 52.86 52.91 3lu2 s ASN 204 Cb 0.09 -1.72 -0.05 0.00 0.41 0.00 0.00 41.25 39.98 3lu2 s ASN 204 CO 0.54 -1.23 0.26 -0.76 -1.51 0.00 0.00 177.10 174.39 3lu2 s LEU 205 N -5.16 4.21 0.86 0.60 1.43 -0.16 -4.58 118.68 115.88 3lu2 s LEU 205 Ca 0.56 0.40 -0.13 0.00 -1.03 0.00 0.00 54.13 53.92 3lu2 s LEU 205 Cb -0.11 -2.30 0.12 0.00 0.03 0.00 0.00 46.19 43.94 3lu2 s LEU 205 CO 0.47 0.09 1.23 1.51 0.23 0.00 0.00 176.35 179.88 3lu2 s ASP 206 N 0.61 4.04 0.34 2.29 1.47 -1.26 -0.37 116.67 123.79 3lu2 s ASP 206 Ca 0.14 0.61 0.01 0.00 1.18 0.00 0.00 52.55 54.49 3lu2 s ASP 206 Cb -0.13 -0.95 0.58 0.00 -0.34 0.00 0.00 42.92 42.09 3lu2 s ASP 206 CO 0.03 -2.18 1.98 0.44 0.68 0.00 0.00 175.17 176.12 3lu2 h ASP 207 N -1.25 0.75 -0.33 2.11 5.19 -1.98 -0.44 116.42 120.48 3lu2 h ASP 207 Ca -0.45 -0.04 -0.05 0.00 -0.62 0.00 0.00 57.03 55.87 3lu2 h ASP 207 Cb 1.30 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.61 3lu2 h ASP 207 CO 0.57 0.57 0.01 -0.08 -3.12 0.00 0.00 179.24 177.19 3lu2 h GLU 208 N 0.87 0.57 -0.54 3.56 4.81 -1.99 0.65 114.58 122.51 3lu2 h GLU 208 Ca 0.23 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3lu2 h GLU 208 Cb -0.04 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 3lu2 h GLU 208 CO -0.04 0.70 0.35 1.96 -0.73 0.00 0.00 179.01 181.24 3lu2 h GLN 209 N 0.38 0.73 -0.15 1.92 4.20 -1.76 -0.66 115.11 119.77 3lu2 h GLN 209 Ca 0.09 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 3lu2 h GLN 209 Cb 0.43 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 3lu2 h GLN 209 CO 0.02 0.50 0.09 0.82 -0.67 0.00 0.00 178.83 179.58 3lu2 h ILE 210 N 0.74 1.08 -0.73 2.54 2.04 -0.83 -2.72 117.51 119.63 3lu2 h ILE 210 Ca 0.20 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3lu2 h ILE 210 Cb -0.06 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 3lu2 h ILE 210 CO -0.04 0.07 0.47 0.11 0.00 0.00 0.00 178.15 178.76 3lu2 h LYS 211 N 0.16 0.97 -1.53 2.37 1.57 -0.71 -0.93 116.57 118.48 3lu2 h LYS 211 Ca 0.05 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3lu2 h LYS 211 Cb 0.04 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.14 3lu2 h LYS 211 CO -0.01 0.66 0.00 0.00 -0.57 0.00 0.00 179.45 179.53 3lu2 n ALA 212 N -2.42 1.79 0.00 3.86 0.00 -0.27 -1.37 120.51 122.09 3lu2 n ALA 212 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 3lu2 n ALA 212 Cb 0.04 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.49 3lu2 n ALA 212 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3lu2 n ILE 214 N 0.78 0.00 -0.16 0.00 5.41 -0.35 -1.05 119.36 123.99 3lu2 n ILE 214 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 62.75 63.76 3lu2 n ILE 214 Cb 0.15 0.00 0.28 0.00 -0.71 0.00 0.00 39.64 39.36 3lu2 n ILE 214 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 3lu2 h GLU 215 N 0.00 0.87 0.00 0.38 4.57 -1.48 -0.70 114.58 118.22 3lu2 h GLU 215 Ca 0.00 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 3lu2 h GLU 215 Cb 0.00 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.40 3lu2 h GLU 215 CO 0.00 0.60 0.00 1.58 -1.18 0.00 0.00 179.01 180.01 3lu2 n HIS 216 N -4.41 0.00 -3.58 0.92 -0.00 -0.21 -4.90 115.22 103.03 3lu2 n HIS 216 Ca 0.07 0.00 -0.22 0.00 0.46 0.00 0.00 57.72 58.03 3lu2 n HIS 216 Cb 0.06 -0.24 0.07 0.00 -0.12 0.00 0.00 29.99 29.77 3lu2 n HIS 216 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 3lu2 n ASP 217 N -1.24 -3.86 0.00 0.26 8.00 -0.27 -4.92 116.55 114.53 3lu2 n ASP 217 Ca 0.15 -0.63 0.00 0.00 0.71 0.00 0.00 54.79 55.02 3lu2 n ASP 217 Cb 0.20 -4.83 0.00 0.00 -0.02 0.00 0.00 41.12 36.48 3lu2 n ASP 217 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3lu2 n ALA 218 N -4.54 0.00 -3.47 2.24 0.00 -1.26 -4.88 120.51 108.60 3lu2 n ALA 218 Ca -0.14 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.30 3lu2 n ALA 218 Cb 0.61 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.02 3lu2 n ALA 218 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3lu2 s ILE 220 N 3.14 -0.60 -0.32 0.00 1.01 0.31 -4.68 121.20 120.06 3lu2 s ILE 220 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 60.65 60.58 3lu2 s ILE 220 Cb 0.00 -1.00 0.02 0.00 0.01 0.00 0.00 42.46 41.49 3lu2 s ILE 220 CO 0.00 0.00 0.10 -1.00 0.00 0.00 0.00 174.94 174.04 3lu2 s HIS 221 N 2.52 3.19 0.34 3.97 3.76 0.02 -0.73 115.29 128.35 3lu2 s HIS 221 Ca -0.04 -1.15 -0.26 0.00 -0.15 0.00 0.00 55.06 53.46 3lu2 s HIS 221 Cb -0.07 -2.27 -0.09 0.00 1.11 0.00 0.00 32.58 31.25 3lu2 s HIS 221 CO -0.18 -0.64 1.05 0.14 -0.85 0.00 0.00 174.74 174.26 3lu2 s VAL 222 N 1.47 3.70 0.25 -0.90 -7.23 -0.20 -1.21 120.40 116.27 3lu2 s VAL 222 Ca 0.01 1.47 -0.03 0.00 -1.81 0.00 0.00 61.98 61.62 3lu2 s VAL 222 Cb -0.18 -3.85 -0.05 0.00 0.56 0.00 0.00 36.38 32.86 3lu2 s VAL 222 CO 0.03 0.18 0.48 -0.51 -0.31 0.00 0.00 175.10 174.96 3lu2 s ILE 223 N -1.45 5.11 -0.53 -0.62 2.07 -1.25 -0.89 121.20 123.65 3lu2 s ILE 223 Ca 0.51 -0.12 0.01 0.00 -1.41 0.00 0.00 60.65 59.64 3lu2 s ILE 223 Cb -0.26 -3.73 0.47 0.00 0.13 0.00 0.00 42.46 39.08 3lu2 s ILE 223 CO 0.32 -0.24 1.78 0.49 -1.91 0.00 0.00 174.94 175.38 3lu2 n PHE 224 N -0.77 2.97 -3.77 3.50 3.72 -0.60 -4.94 117.46 117.57 3lu2 n PHE 224 Ca -0.03 -2.65 -0.37 0.00 -0.05 0.00 0.00 57.45 54.35 3lu2 n PHE 224 Cb 0.54 -1.08 -0.13 0.00 -0.94 0.00 0.00 39.48 37.87 3lu2 n PHE 224 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 3lu2 s HIS 225 N -3.69 3.10 0.47 1.38 2.46 -1.26 -4.10 115.29 113.64 3lu2 s HIS 225 Ca 0.60 -0.72 0.19 0.00 0.47 0.00 0.00 55.06 55.60 3lu2 s HIS 225 Cb 0.48 -2.23 1.18 0.00 -0.13 0.00 0.00 32.58 31.88 3lu2 s HIS 225 CO 0.01 -0.48 1.95 -1.35 -2.47 0.00 0.00 174.74 172.41 3lu2 h PRO 226 N 8.23 0.25 0.00 2.88 0.11 -1.87 -0.85 132.00 140.75 3lu2 h PRO 226 Ca -0.36 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.71 3lu2 h PRO 226 Cb 1.15 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 3lu2 h PRO 226 CO 0.59 0.17 -0.15 1.25 -0.21 0.00 0.00 178.00 179.65 3lu2 h LEU 227 N 0.26 0.00 -1.90 2.35 5.85 -1.85 -2.01 115.31 118.00 3lu2 h LEU 227 Ca 0.32 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.04 3lu2 h LEU 227 Cb 0.91 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.94 3lu2 h LEU 227 CO -0.07 0.15 0.00 0.49 -0.34 0.00 0.00 178.44 178.67 3lu2 n PHE 228 N -3.94 0.15 -0.12 1.25 3.01 -0.37 -4.60 117.46 112.84 3lu2 n PHE 228 Ca -0.02 -0.11 -0.18 0.00 1.01 0.00 0.00 57.45 58.15 3lu2 n PHE 228 Cb 0.24 -0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.60 3lu2 n PHE 228 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 3lu2 n THR 229 N 0.96 1.37 -4.23 4.37 -1.04 -0.79 -4.70 114.28 110.23 3lu2 n THR 229 Ca 0.11 -0.50 -0.17 0.00 -2.04 0.00 0.00 64.05 61.46 3lu2 n THR 229 Cb 0.44 -1.42 -0.13 0.00 -1.82 0.00 0.00 70.33 67.40 3lu2 n THR 229 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 3lu2 s THR 230 N -2.47 0.84 0.48 12.58 -4.23 -1.04 -4.51 115.64 117.29 3lu2 s THR 230 Ca -0.33 -0.93 0.16 0.00 -1.18 0.00 0.00 61.69 59.42 3lu2 s THR 230 Cb 0.09 -0.80 0.31 0.00 1.34 0.00 0.00 72.50 73.44 3lu2 s THR 230 CO 0.53 -0.11 2.05 0.78 -0.54 0.00 0.00 174.62 177.34 3lu2 h ASN 231 N 4.92 0.19 0.21 3.99 2.35 -1.88 -1.76 115.58 123.60 3lu2 h ASN 231 Ca -0.36 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.39 3lu2 h ASN 231 Cb 1.19 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.52 3lu2 h ASN 231 CO 0.44 0.12 -0.18 -0.90 -1.65 0.00 0.00 177.43 175.25 3lu2 n ASP 232 N -4.47 0.99 0.00 5.81 5.75 -1.26 -4.94 116.55 118.42 3lu2 n ASP 232 Ca 0.04 -0.93 0.00 0.00 -0.01 0.00 0.00 54.79 53.89 3lu2 n ASP 232 Cb 0.28 0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 3lu2 n ASP 232 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3lu2 n GLY 233 N 1.30 0.82 3.22 6.12 0.00 -0.66 -5.01 105.19 110.97 3lu2 n GLY 233 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 3lu2 n GLY 233 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3lu2 s VAL 234 N -3.18 2.47 0.01 1.61 1.01 -1.26 -4.48 120.40 116.58 3lu2 s VAL 234 Ca 0.00 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.12 3lu2 s VAL 234 Cb 0.00 -2.04 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 3lu2 s VAL 234 CO 0.00 0.52 0.04 0.00 0.00 0.00 0.00 175.10 175.66 3lu2 s ALA 235 N 0.94 -0.07 0.32 5.51 0.00 -1.26 -4.78 121.76 122.42 3lu2 s ALA 235 Ca -0.03 -0.40 0.01 0.00 0.00 0.00 0.00 51.96 51.54 3lu2 s ALA 235 Cb -0.15 0.13 -0.00 0.00 0.00 0.00 0.00 23.12 23.10 3lu2 s ALA 235 CO -0.03 -0.18 0.05 -0.40 0.00 0.00 0.00 175.76 175.20 3lu2 n ASP 236 N 1.55 2.13 -0.37 0.00 5.68 -1.26 -0.87 116.55 123.40 3lu2 n ASP 236 Ca -0.23 -2.51 -0.01 0.00 -0.50 0.00 0.00 54.79 51.54 3lu2 n ASP 236 Cb 0.55 0.46 0.13 0.00 -1.14 0.00 0.00 41.12 41.12 3lu2 n ASP 236 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 3lu2 h ILE 237 N 1.31 1.20 -0.50 2.12 2.04 -1.89 -1.47 117.51 120.32 3lu2 h ILE 237 Ca -0.26 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 3lu2 h ILE 237 Cb 0.86 -0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 3lu2 h ILE 237 CO 0.42 0.24 0.25 -0.33 0.00 0.00 0.00 178.15 178.73 3lu2 h GLU 238 N 1.29 0.70 -0.89 2.37 4.39 -1.97 -1.53 114.58 118.94 3lu2 h GLU 238 Ca 0.38 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.99 3lu2 h GLU 238 Cb -0.06 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.41 3lu2 h GLU 238 CO -0.11 0.53 0.47 -0.44 -1.16 0.00 0.00 179.01 178.31 3lu2 h ASP 239 N 0.70 1.12 -0.65 1.42 3.32 -1.67 -2.03 116.42 118.63 3lu2 h ASP 239 Ca 0.18 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 3lu2 h ASP 239 Cb 0.05 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 3lu2 h ASP 239 CO -0.03 0.91 0.38 0.58 -1.72 0.00 0.00 179.24 179.36 3lu2 h VAL 240 N 1.25 1.19 -0.28 -1.35 2.07 -1.11 -2.99 116.25 115.03 3lu2 h VAL 240 Ca 0.31 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 3lu2 h VAL 240 Cb 0.05 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 3lu2 h VAL 240 CO -0.05 0.20 0.12 0.40 0.02 0.00 0.00 177.57 178.26 3lu2 h ILE 241 N 0.88 1.11 -0.94 4.57 2.04 -0.68 -1.57 117.51 122.92 3lu2 h ILE 241 Ca 0.23 -0.34 0.20 0.00 1.00 0.00 0.00 64.86 65.95 3lu2 h ILE 241 Cb -0.01 0.77 -0.08 0.00 -0.74 0.00 0.00 36.82 36.77 3lu2 h ILE 241 CO -0.04 0.13 0.61 0.03 0.00 0.00 0.00 178.15 178.88 3lu2 h ARG 242 N 0.39 0.51 -0.34 2.37 2.47 -1.26 0.20 114.38 118.72 3lu2 h ARG 242 Ca 0.10 -0.03 -0.17 0.00 -1.26 0.00 0.00 59.98 58.62 3lu2 h ARG 242 Cb 0.08 -0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 28.28 3lu2 h ARG 242 CO -0.01 0.33 -0.46 0.45 0.56 0.00 0.00 179.97 180.85 3lu2 h HIS 243 N 0.52 1.10 -0.20 3.04 3.86 -1.39 -0.50 115.15 121.58 3lu2 h HIS 243 Ca 0.50 -0.36 -0.01 0.00 -1.16 0.00 0.00 60.37 59.34 3lu2 h HIS 243 Cb 1.09 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 29.33 3lu2 h HIS 243 CO -0.00 1.18 0.07 0.82 0.86 0.00 0.00 177.93 180.86 3lu2 h ILE 244 N 0.71 1.18 -0.43 2.45 2.04 -0.99 -1.87 117.51 120.60 3lu2 h ILE 244 Ca 0.04 -0.55 0.06 0.00 1.00 0.00 0.00 64.86 65.42 3lu2 h ILE 244 Cb 1.06 1.16 -0.06 0.00 -0.74 0.00 0.00 36.82 38.24 3lu2 h ILE 244 CO 0.11 0.17 0.11 0.44 0.00 0.00 0.00 178.15 178.98 3lu2 h ASP 245 N 0.16 0.05 -0.32 1.72 3.32 -0.63 -1.25 116.42 119.48 3lu2 h ASP 245 Ca 0.07 0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.20 3lu2 h ASP 245 Cb 0.21 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 3lu2 h ASP 245 CO -0.00 0.06 0.19 -0.74 -1.72 0.00 0.00 179.24 177.03 3lu2 h HIS 246 N 0.25 0.35 -0.42 4.55 2.76 -0.80 -0.30 115.15 121.53 3lu2 h HIS 246 Ca 0.21 0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.31 3lu2 h HIS 246 Cb 0.24 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.07 3lu2 h HIS 246 CO -0.19 0.21 -0.08 0.82 -1.30 0.00 0.00 177.93 177.39 3lu2 h ILE 247 N 0.38 1.25 -0.77 6.26 2.04 -1.00 -1.97 117.51 123.70 3lu2 h ILE 247 Ca 0.13 -1.09 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 3lu2 h ILE 247 Cb 0.00 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 3lu2 h ILE 247 CO -0.06 0.37 0.45 0.00 0.00 0.00 0.00 178.15 178.92 3lu2 h GLU 249 N 1.05 0.27 0.00 0.00 5.08 -0.40 0.10 114.58 120.68 3lu2 h GLU 249 Ca 0.27 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 3lu2 h GLU 249 Cb -0.02 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.19 3lu2 h GLU 249 CO -0.05 0.38 0.00 1.28 -1.00 0.00 0.00 179.01 179.62 3lu2 n LEU 250 N -4.30 0.00 0.00 1.33 4.77 -0.80 -4.87 117.00 113.13 3lu2 n LEU 250 Ca -0.00 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 3lu2 n LEU 250 Cb 0.25 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 3lu2 n LEU 250 CO 0.38 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 3lu2 n GLY 251 N 0.98 1.06 3.24 -0.72 0.00 0.34 -4.92 105.19 105.17 3lu2 n GLY 251 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 3lu2 n GLY 251 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3lu2 s GLY 252 N -2.00 1.87 0.00 -0.02 0.00 -0.12 -4.92 107.32 102.14 3lu2 s GLY 252 Ca 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 44.72 42.79 3lu2 s GLY 252 CO 0.00 0.83 0.00 0.28 0.00 0.00 0.00 173.10 174.21 3lu2 n LYS 254 N 4.78 0.00 -0.14 2.90 5.02 -1.26 -3.17 118.16 126.29 3lu2 n LYS 254 Ca -0.11 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.24 3lu2 n LYS 254 Cb 0.44 0.00 0.12 0.00 -0.02 0.00 0.00 35.03 35.57 3lu2 n LYS 254 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3lu2 n ASN 255 N 0.00 2.65 -4.60 4.39 3.02 -1.26 -4.78 115.26 114.67 3lu2 n ASN 255 Ca 0.00 -2.54 -0.34 0.00 -0.03 0.00 0.00 54.58 51.66 3lu2 n ASN 255 Cb 0.00 -0.28 -0.11 0.00 -0.61 0.00 0.00 39.78 38.78 3lu2 n ASN 255 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3lu2 s ILE 256 N -1.95 4.23 0.00 2.41 1.01 -1.19 -0.53 121.20 125.18 3lu2 s ILE 256 Ca 0.23 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.62 3lu2 s ILE 256 Cb 0.18 -2.83 0.00 0.00 0.01 0.00 0.00 42.46 39.82 3lu2 s ILE 256 CO 0.06 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.14 3lu2 n GLY 257 N 2.95 4.27 3.49 6.18 0.00 0.09 -4.18 105.19 117.99 3lu2 n GLY 257 Ca -0.18 -1.48 -0.33 0.00 0.00 0.00 0.00 46.02 44.03 3lu2 n GLY 257 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3lu2 s PHE 258 N -2.15 2.77 -0.42 1.61 0.08 -1.25 -1.03 117.98 117.59 3lu2 s PHE 258 Ca 0.00 -0.18 0.05 0.00 0.12 0.00 0.00 56.93 56.92 3lu2 s PHE 258 Cb 0.00 -1.68 0.18 0.00 -0.57 0.00 0.00 43.02 40.95 3lu2 s PHE 258 CO 0.00 0.17 0.40 0.41 -0.10 0.00 0.00 175.22 176.10 3lu2 n GLY 259 N 2.45 2.00 0.30 4.36 0.00 -0.06 -1.88 105.19 112.36 3lu2 n GLY 259 Ca -0.17 -1.20 0.04 0.00 0.00 0.00 0.00 46.02 44.69 3lu2 n GLY 259 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3lu2 h SER 260 N 5.35 0.59 -1.68 1.61 4.64 -1.71 -3.31 113.55 119.04 3lu2 h SER 260 Ca 0.22 0.07 -0.30 0.00 -0.47 0.00 0.00 61.79 61.32 3lu2 h SER 260 Cb 0.92 -0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 62.93 3lu2 h SER 260 CO 0.36 0.30 -0.35 -0.67 -0.87 0.00 0.00 176.83 175.60 3lu2 n ASP 261 N -4.81 -4.56 -4.66 4.97 2.03 0.27 -1.55 116.55 108.24 3lu2 n ASP 261 Ca 0.15 0.10 -0.38 0.00 0.52 0.00 0.00 54.79 55.17 3lu2 n ASP 261 Cb 0.34 -3.61 0.04 0.00 -0.72 0.00 0.00 41.12 37.18 3lu2 n ASP 261 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 3lu2 n PHE 262 N -3.59 1.35 -0.45 -0.67 3.72 -1.22 -1.59 117.46 115.01 3lu2 n PHE 262 Ca -0.17 0.45 0.00 0.00 -0.05 0.00 0.00 57.45 57.69 3lu2 n PHE 262 Cb 0.59 -2.22 0.00 0.00 -0.94 0.00 0.00 39.48 36.91 3lu2 n PHE 262 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 3lu2 n ASP 263 N -0.70 0.00 -0.93 4.37 8.00 -1.26 -0.70 116.55 125.33 3lu2 n ASP 263 Ca 0.12 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.63 3lu2 n ASP 263 Cb 0.45 -0.71 0.21 0.00 -0.02 0.00 0.00 41.12 41.04 3lu2 n ASP 263 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3lu2 n GLY 264 N -2.00 4.82 3.01 0.44 0.00 -0.62 -4.64 105.19 106.20 3lu2 n GLY 264 Ca 0.00 -1.21 -0.31 0.00 0.00 0.00 0.00 46.02 44.50 3lu2 n GLY 264 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3lu2 s ILE 265 N -3.15 1.81 0.07 -0.61 1.01 -1.25 -5.02 121.20 114.05 3lu2 s ILE 265 Ca 0.42 -1.26 -0.24 0.00 0.00 0.00 0.00 60.65 59.57 3lu2 s ILE 265 Cb 0.38 -1.93 -0.16 0.00 0.01 0.00 0.00 42.46 40.76 3lu2 s ILE 265 CO 0.00 0.06 1.63 -0.65 0.00 0.00 0.00 174.94 175.99 3lu2 h PRO 266 N 7.90 -0.08 -5.69 2.79 0.11 -1.97 -3.42 132.00 131.65 3lu2 h PRO 266 Ca -0.24 0.01 -0.59 0.00 0.11 0.00 0.00 66.00 65.29 3lu2 h PRO 266 Cb 1.08 0.02 -0.30 0.00 0.11 0.00 0.00 31.00 31.90 3lu2 h PRO 266 CO 0.47 0.04 -0.85 -0.51 -0.21 0.00 0.00 178.00 176.94 3lu2 s ASP 267 N -5.21 2.34 0.28 -2.05 1.01 -1.26 -5.13 116.67 106.64 3lu2 s ASP 267 Ca -0.14 -0.37 -0.02 0.00 0.71 0.00 0.00 52.55 52.73 3lu2 s ASP 267 Cb 0.05 -0.46 -0.04 0.00 1.01 0.00 0.00 42.92 43.48 3lu2 s ASP 267 CO 0.65 0.21 0.50 -1.00 0.21 0.00 0.00 175.17 175.75 3lu2 s HIS 268 N -0.23 3.49 0.15 4.23 3.76 -1.26 -4.34 115.29 121.08 3lu2 s HIS 268 Ca 0.02 0.47 -0.33 0.00 -0.15 0.00 0.00 55.06 55.07 3lu2 s HIS 268 Cb -0.10 -1.97 -0.12 0.00 1.11 0.00 0.00 32.58 31.50 3lu2 s HIS 268 CO 0.01 0.22 1.71 0.28 -0.85 0.00 0.00 174.74 176.11 3lu2 n VAL 269 N -1.09 0.13 -1.78 -0.90 0.31 -1.26 -4.81 118.33 108.94 3lu2 n VAL 269 Ca -0.03 -0.02 -0.42 0.00 -0.01 0.00 0.00 64.34 63.85 3lu2 n VAL 269 Cb 0.54 -1.85 -0.03 0.00 -0.91 0.00 0.00 33.84 31.60 3lu2 n VAL 269 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 3lu2 s LYS 270 N 1.67 4.15 0.00 5.55 2.20 -0.05 -1.12 119.74 132.13 3lu2 s LYS 270 Ca 0.79 2.53 0.00 0.00 -0.36 0.00 0.00 55.97 58.94 3lu2 s LYS 270 Cb -0.58 -3.42 0.00 0.00 -1.51 0.00 0.00 37.83 32.33 3lu2 s LYS 270 CO 0.37 -0.78 0.00 0.41 -0.36 0.00 0.00 175.35 174.99 3lu2 n GLY 271 N 4.08 0.89 2.56 5.54 0.00 -1.26 -3.05 105.19 113.95 3lu2 n GLY 271 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 3lu2 n GLY 271 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3lu2 n LEU 272 N 0.00 3.35 -0.00 0.99 4.77 -0.28 -4.83 117.00 121.00 3lu2 n LEU 272 Ca 0.00 -4.63 0.14 0.00 -0.03 0.00 0.00 56.01 51.49 3lu2 n LEU 272 Cb 0.00 -0.09 0.59 0.00 -2.33 0.00 0.00 43.42 41.59 3lu2 n LEU 272 CO 0.00 1.98 0.91 -1.84 -1.33 0.00 0.00 177.39 177.10 3lu2 n GLU 273 N -0.30 0.06 -3.78 3.23 0.00 -1.25 -4.49 120.64 114.11 3lu2 n GLU 273 Ca 0.27 -0.01 -0.04 0.00 0.00 0.00 0.00 57.16 57.38 3lu2 n GLU 273 Cb 0.72 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.65 3lu2 n GLU 273 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.13 173.75 3lu2 s HIS 274 N -2.95 -0.09 0.58 -1.84 -3.43 -1.26 -4.89 115.29 101.42 3lu2 s HIS 274 Ca 0.15 -0.26 0.32 0.00 -0.80 0.00 0.00 55.06 54.47 3lu2 s HIS 274 Cb 0.19 0.66 1.87 0.00 -1.43 0.00 0.00 32.58 33.87 3lu2 s HIS 274 CO 0.54 -0.88 2.25 0.00 -2.00 0.00 0.00 174.74 174.65 3lu2 h ALA 275 N 2.00 1.43 0.00 -1.38 0.00 -1.38 -0.75 119.26 119.17 3lu2 h ALA 275 Ca -0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3lu2 h ALA 275 Cb 1.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3lu2 h ALA 275 CO 0.28 0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.95 3lu2 n GLY 276 N -1.21 -0.72 0.85 0.00 0.00 -1.23 -1.82 105.19 101.07 3lu2 n GLY 276 Ca -0.03 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.06 3lu2 n GLY 276 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3lu2 n LYS 277 N -1.37 2.12 -0.31 1.61 4.76 -0.29 -4.58 118.16 120.09 3lu2 n LYS 277 Ca 0.04 -1.69 -0.04 0.00 -2.87 0.00 0.00 58.31 53.75 3lu2 n LYS 277 Cb 0.10 -1.45 0.08 0.00 -1.84 0.00 0.00 35.03 31.92 3lu2 n LYS 277 CO 0.00 0.00 0.00 -0.92 -1.37 0.00 0.00 177.40 175.11 3lu2 h TYR 278 N 3.33 1.14 -0.43 2.13 5.03 -1.54 -1.51 116.97 125.12 3lu2 h TYR 278 Ca 0.00 -0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.22 3lu2 h TYR 278 Cb 0.73 -0.37 -0.02 0.00 1.55 0.00 0.00 36.73 38.62 3lu2 h TYR 278 CO 0.18 0.77 -0.06 1.96 -1.32 0.00 0.00 178.16 179.69 3lu2 h GLN 279 N 1.18 0.74 -0.91 1.82 1.08 -1.81 -1.39 115.11 115.82 3lu2 h GLN 279 Ca 0.30 -0.22 0.07 0.00 -1.45 0.00 0.00 58.65 57.36 3lu2 h GLN 279 Cb -0.02 -0.08 -0.07 0.00 -0.05 0.00 0.00 27.48 27.27 3lu2 h GLN 279 CO -0.05 0.79 0.57 -0.91 -0.95 0.00 0.00 178.83 178.27 3lu2 h ASN 280 N 0.68 0.89 -0.09 1.46 2.35 -1.70 -0.49 115.58 118.68 3lu2 h ASN 280 Ca 0.13 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 3lu2 h ASN 280 Cb 0.51 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 3lu2 h ASN 280 CO 0.03 0.55 0.05 0.15 -1.65 0.00 0.00 177.43 176.56 3lu2 h PHE 281 N 1.01 0.09 -0.41 1.19 3.57 -0.30 -2.35 116.94 119.75 3lu2 h PHE 281 Ca 0.41 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.89 3lu2 h PHE 281 Cb 0.22 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 3lu2 h PHE 281 CO -0.02 0.06 0.19 -0.07 -2.23 0.00 0.00 178.31 176.23 3lu2 h LEU 282 N 0.11 0.51 -0.51 0.59 3.38 -0.88 -1.32 115.31 117.19 3lu2 h LEU 282 Ca 0.03 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3lu2 h LEU 282 Cb -0.00 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 3lu2 h LEU 282 CO -0.02 0.44 0.17 -0.33 0.09 0.00 0.00 178.44 178.80 3lu2 h GLU 283 N 0.57 0.78 -0.41 1.13 5.08 -0.71 -1.38 114.58 119.65 3lu2 h GLU 283 Ca 0.14 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 3lu2 h GLU 283 Cb 0.07 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 3lu2 h GLU 283 CO -0.02 0.72 -0.03 1.15 -1.00 0.00 0.00 179.01 179.83 3lu2 h THR 284 N 0.69 1.27 -0.90 1.13 2.02 -1.02 -2.44 112.91 113.65 3lu2 h THR 284 Ca 0.17 -1.07 0.21 0.00 0.77 0.00 0.00 66.41 66.49 3lu2 h THR 284 Cb 0.25 1.14 -0.07 0.00 -1.74 0.00 0.00 68.15 67.73 3lu2 h THR 284 CO -0.01 0.36 0.60 -0.07 0.37 0.00 0.00 175.52 176.77 3lu2 h LEU 285 N 0.57 0.39 0.00 2.58 3.38 -0.99 -1.58 115.31 119.66 3lu2 h LEU 285 Ca 0.11 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3lu2 h LEU 285 Cb 0.52 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3lu2 h LEU 285 CO 0.03 0.15 0.00 0.61 0.09 0.00 0.00 178.44 179.32 3lu2 n GLY 286 N -1.52 -0.83 0.15 0.83 0.00 -0.54 -0.56 105.19 102.72 3lu2 n GLY 286 Ca 0.19 -0.05 0.04 0.00 0.00 0.00 0.00 46.02 46.21 3lu2 n GLY 286 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3lu2 h LYS 287 N 0.00 0.00 0.00 1.61 1.57 -1.35 -3.37 116.57 115.03 3lu2 h LYS 287 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3lu2 h LYS 287 Cb 0.17 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 3lu2 h LYS 287 CO 0.00 0.43 -1.54 0.72 -0.57 0.00 0.00 179.45 178.49 3lu2 n HIS 288 N -3.23 0.00 -3.97 -1.35 8.25 0.28 -5.03 115.22 110.18 3lu2 n HIS 288 Ca 0.02 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.38 3lu2 n HIS 288 Cb 0.69 -0.27 -0.11 0.00 1.12 0.00 0.00 29.99 31.42 3lu2 n HIS 288 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3lu2 s TYR 289 N -2.80 0.24 0.96 4.41 2.02 -0.56 -5.14 117.35 116.49 3lu2 s TYR 289 Ca -0.04 -0.45 -0.11 0.00 -0.37 0.00 0.00 57.07 56.10 3lu2 s TYR 289 Cb 0.07 -0.17 0.17 0.00 -0.40 0.00 0.00 41.96 41.63 3lu2 s TYR 289 CO 0.48 -0.16 1.10 0.95 -1.57 0.00 0.00 175.55 176.36 3lu2 s THR 290 N -1.24 2.30 0.20 -0.71 -4.23 -1.26 -4.49 115.64 106.21 3lu2 s THR 290 Ca -0.13 0.10 -0.11 0.00 -1.18 0.00 0.00 61.69 60.36 3lu2 s THR 290 Cb -0.09 -2.26 0.12 0.00 1.34 0.00 0.00 72.50 71.62 3lu2 s THR 290 CO -0.01 -0.13 1.84 0.50 -0.54 0.00 0.00 174.62 176.29 3lu2 h LYS 291 N -1.93 0.78 -0.62 3.99 3.64 -1.98 -0.73 116.57 119.72 3lu2 h LYS 291 Ca -0.49 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 58.85 3lu2 h LYS 291 Cb 1.28 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.90 3lu2 h LYS 291 CO 0.47 0.52 0.41 1.49 -2.27 0.00 0.00 179.45 180.07 3lu2 h GLU 292 N 0.81 0.80 -0.24 1.90 4.22 -1.99 -0.82 114.58 119.25 3lu2 h GLU 292 Ca 0.26 -0.05 -0.18 0.00 0.08 0.00 0.00 59.36 59.47 3lu2 h GLU 292 Cb 0.01 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.08 3lu2 h GLU 292 CO -0.10 0.53 -0.57 0.93 -2.18 0.00 0.00 179.01 177.62 3lu2 h GLU 293 N 0.83 0.81 -0.78 1.92 5.08 -1.67 -2.69 114.58 118.08 3lu2 h GLU 293 Ca 0.23 -0.55 -0.04 0.00 -1.00 0.00 0.00 59.36 58.00 3lu2 h GLU 293 Cb -0.07 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 3lu2 h GLU 293 CO -0.05 1.18 0.33 0.28 -1.00 0.00 0.00 179.01 179.74 3lu2 h VAL 294 N 0.57 1.26 -0.36 3.13 2.07 -0.66 -2.20 116.25 120.05 3lu2 h VAL 294 Ca -0.00 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 3lu2 h VAL 294 Cb 1.19 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 3lu2 h VAL 294 CO 0.12 0.33 0.21 -0.33 0.02 0.00 0.00 177.57 177.92 3lu2 h GLU 295 N 1.13 0.49 0.17 1.57 5.08 -1.17 -0.77 114.58 121.07 3lu2 h GLU 295 Ca 0.26 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.60 3lu2 h GLU 295 Cb 0.19 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 3lu2 h GLU 295 CO -0.02 0.35 -0.24 0.78 -1.00 0.00 0.00 179.01 178.88 3lu2 h GLY 296 N 0.55 -0.47 1.00 -3.84 0.00 -1.05 -0.33 103.07 98.93 3lu2 h GLY 296 Ca 0.13 0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.71 3lu2 h GLY 296 CO -0.02 -0.21 0.33 0.74 0.00 0.00 0.00 176.54 177.38 3lu2 h PHE 297 N -0.47 0.95 -0.39 5.60 0.04 -1.25 0.48 116.94 121.90 3lu2 h PHE 297 Ca 0.02 -0.04 -0.12 0.00 2.80 0.00 0.00 57.97 60.63 3lu2 h PHE 297 Cb 0.47 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 3lu2 h PHE 297 CO -0.20 0.70 -0.22 0.00 -0.60 0.00 0.00 178.31 178.00 3lu2 h ALA 298 N 1.16 0.87 0.00 2.45 0.00 -1.10 -3.34 119.26 119.30 3lu2 h ALA 298 Ca 0.23 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3lu2 h ALA 298 Cb 0.10 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3lu2 h ALA 298 CO -0.03 0.63 0.00 -1.13 0.00 0.00 0.00 179.25 178.72 3lu2 n SER 299 N -4.11 0.00 -0.33 0.00 3.41 -0.62 0.20 113.62 112.16 3lu2 n SER 299 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 3lu2 n SER 299 Cb 0.43 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.53 3lu2 n SER 299 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3lu2 h ARG 300 N 0.00 1.23 0.24 4.33 2.43 -1.04 -0.42 114.38 121.15 3lu2 h ARG 300 Ca 0.00 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 3lu2 h ARG 300 Cb 0.00 -0.27 -0.00 0.00 -0.42 0.00 0.00 29.97 29.27 3lu2 h ARG 300 CO 0.00 0.82 -0.15 -0.91 -1.51 0.00 0.00 179.97 178.22 3lu2 h ASN 301 N 1.26 -0.37 -0.88 -3.80 2.35 -1.11 0.51 115.58 113.54 3lu2 h ASN 301 Ca 0.34 0.02 0.05 0.00 -0.55 0.00 0.00 56.30 56.16 3lu2 h ASN 301 Cb -0.13 0.11 -0.06 0.00 0.05 0.00 0.00 38.32 38.29 3lu2 h ASN 301 CO -0.07 -0.24 0.56 0.15 -1.65 0.00 0.00 177.43 176.18 3lu2 h PHE 302 N -0.37 1.05 0.00 1.19 3.57 -1.68 -1.76 116.94 118.94 3lu2 h PHE 302 Ca -0.02 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 3lu2 h PHE 302 Cb 0.31 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 38.70 3lu2 h PHE 302 CO -0.09 0.58 -0.13 -0.07 -2.23 0.00 0.00 178.31 176.37 3lu2 h LEU 303 N 1.07 0.00 -0.09 0.59 3.38 -0.58 -0.43 115.31 119.25 3lu2 h LEU 303 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 3lu2 h LEU 303 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3lu2 h LEU 303 CO -0.14 0.13 -0.05 0.59 0.09 0.00 0.00 178.44 179.06 3lu2 n ASN 304 N -3.46 0.18 -0.27 -0.43 3.02 0.12 -4.09 115.26 110.33 3lu2 n ASN 304 Ca -0.01 -0.36 0.09 0.00 -0.03 0.00 0.00 54.58 54.27 3lu2 n ASN 304 Cb 0.29 -0.18 0.17 0.00 -0.61 0.00 0.00 39.78 39.44 3lu2 n ASN 304 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3lu2 n HIS 305 N -1.14 0.00 -2.20 3.10 8.25 -0.17 -5.05 115.22 118.00 3lu2 n HIS 305 Ca 0.15 -1.18 -0.41 0.00 -0.26 0.00 0.00 57.72 56.01 3lu2 n HIS 305 Cb 0.25 -0.19 -0.03 0.00 1.12 0.00 0.00 29.99 31.14 3lu2 n HIS 305 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3lu2 s LEU 306 N -3.01 4.43 0.28 2.41 1.43 -1.20 -4.94 118.68 118.08 3lu2 s LEU 306 Ca 0.34 2.48 -0.30 0.00 -1.03 0.00 0.00 54.13 55.62 3lu2 s LEU 306 Cb 0.31 -3.62 -0.12 0.00 0.03 0.00 0.00 46.19 42.79 3lu2 s LEU 306 CO -0.01 -0.50 1.47 -2.65 0.23 0.00 0.00 176.35 174.89 3lu2 n PRO 307 N 2.00 2.35 0.00 1.29 -0.02 -1.26 -5.15 135.00 134.21 3lu2 n PRO 307 Ca 0.04 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 3lu2 n PRO 307 Cb 0.42 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 3lu2 n PRO 307 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11