#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f8f s ASP 4 N 0.00 6.77 -0.34 1.61 1.01 -1.26 -2.91 116.67 121.55 2f8f s ASP 4 Ca 0.00 2.29 -0.14 0.00 0.71 0.00 0.00 52.55 55.40 2f8f s ASP 4 Cb 0.00 -2.57 -0.01 0.00 1.01 0.00 0.00 42.92 41.35 2f8f s ASP 4 CO 0.00 -0.75 0.31 -2.28 0.21 0.00 0.00 175.17 172.65 2f8f s HIS 5 N 2.11 3.22 -0.33 4.23 5.65 0.40 -4.93 115.29 125.63 2f8f s HIS 5 Ca 0.67 -0.10 -0.14 0.00 0.25 0.00 0.00 55.06 55.74 2f8f s HIS 5 Cb -0.35 -2.58 -0.02 0.00 -1.18 0.00 0.00 32.58 28.44 2f8f s HIS 5 CO 0.29 -0.40 0.33 0.42 -0.65 0.00 0.00 174.74 174.73 2f8f s ILE 6 N 1.89 5.20 -0.18 0.89 1.01 -1.26 -1.02 121.20 127.73 2f8f s ILE 6 Ca 0.09 0.03 -0.03 0.00 0.00 0.00 0.00 60.65 60.75 2f8f s ILE 6 Cb -0.17 -3.77 -0.01 0.00 0.01 0.00 0.00 42.46 38.52 2f8f s ILE 6 CO 0.11 -0.04 -0.07 -0.75 0.00 0.00 0.00 174.94 174.19 2f8f s LYS 7 N 1.94 3.41 -0.34 2.79 2.20 -0.54 0.06 119.74 129.25 2f8f s LYS 7 Ca 0.10 -0.63 -0.14 0.00 -0.36 0.00 0.00 55.97 54.94 2f8f s LYS 7 Cb -0.17 -2.87 -0.02 0.00 -1.51 0.00 0.00 37.83 33.26 2f8f s LYS 7 CO 0.11 -0.02 0.32 0.08 -0.36 0.00 0.00 175.35 175.48 2f8f s VAL 8 N 1.00 5.21 -0.17 4.02 1.01 0.75 -0.85 120.40 131.38 2f8f s VAL 8 Ca -0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 61.98 61.90 2f8f s VAL 8 Cb -0.15 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 2f8f s VAL 8 CO -0.00 -0.05 0.00 -0.63 0.00 0.00 0.00 175.10 174.42 2f8f s ILE 9 N 1.91 4.24 0.20 2.22 1.01 0.64 -1.23 121.20 130.19 2f8f s ILE 9 Ca 0.10 -0.23 -0.23 0.00 0.00 0.00 0.00 60.65 60.29 2f8f s ILE 9 Cb -0.17 -2.88 0.06 0.00 0.01 0.00 0.00 42.46 39.48 2f8f s ILE 9 CO 0.11 0.48 0.94 0.12 0.00 0.00 0.00 174.94 176.59 2f8f s PHE 10 N 0.38 -0.04 0.00 3.97 5.36 -0.80 -1.33 117.98 125.52 2f8f s PHE 10 Ca -0.01 -0.36 0.00 0.00 -0.96 0.00 0.00 56.93 55.60 2f8f s PHE 10 Cb -0.13 0.69 0.00 0.00 -0.34 0.00 0.00 43.02 43.24 2f8f s PHE 10 CO 0.02 -0.99 0.00 1.97 -1.46 0.00 0.00 175.22 174.76 2f8f n PHE 11 N -0.55 0.00 0.10 10.12 1.16 -1.26 0.01 117.46 127.04 2f8f n PHE 11 Ca -0.05 0.00 -0.04 0.00 -1.87 0.00 0.00 57.45 55.49 2f8f n PHE 11 Cb 0.60 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.45 2f8f n PHE 11 CO 0.00 0.00 0.00 -0.91 -1.87 0.00 0.00 176.76 173.98 2f8f h ASN 12 N 0.00 -0.23 0.00 5.98 4.21 -1.99 -3.44 115.58 120.11 2f8f h ASN 12 Ca 0.00 0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.52 2f8f h ASN 12 Cb 0.91 0.06 0.00 0.00 -1.12 0.00 0.00 38.32 38.17 2f8f h ASN 12 CO 0.00 -0.08 0.00 0.61 -1.29 0.00 0.00 177.43 176.67 2f8f n GLY 13 N 0.24 2.85 2.36 2.83 0.00 -1.26 -4.81 105.19 107.40 2f8f n GLY 13 Ca -0.03 -1.05 -0.23 0.00 0.00 0.00 0.00 46.02 44.71 2f8f n GLY 13 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2f8f n ARG 14 N 0.00 1.55 0.00 1.61 1.85 -1.26 -4.87 116.66 115.54 2f8f n ARG 14 Ca 0.00 -3.80 0.00 0.00 -1.00 0.00 0.00 57.85 53.05 2f8f n ARG 14 Cb 0.00 -1.74 0.00 0.00 -1.05 0.00 0.00 32.46 29.67 2f8f n ARG 14 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2f8f n GLY 15 N 0.61 4.90 0.30 2.89 0.00 -1.26 -4.96 105.19 107.67 2f8f n GLY 15 Ca 0.26 -1.66 0.19 0.00 0.00 0.00 0.00 46.02 44.81 2f8f n GLY 15 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2f8f h ARG 16 N 0.00 0.00 0.00 1.61 3.08 -1.98 -2.63 114.38 114.46 2f8f h ARG 16 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2f8f h ARG 16 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2f8f h ARG 16 CO 0.00 0.01 -0.18 0.00 -1.07 0.00 0.00 179.97 178.72 2f8f h ALA 17 N 1.99 0.97 -0.72 0.04 0.00 -1.96 -3.34 119.26 116.24 2f8f h ALA 17 Ca -0.00 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 54.86 2f8f h ALA 17 Cb 0.30 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.98 2f8f h ALA 17 CO 0.00 0.23 0.31 1.49 0.00 0.00 0.00 179.25 181.28 2f8f h GLU 18 N 0.00 0.47 -0.73 0.00 4.57 -1.80 0.87 114.58 117.95 2f8f h GLU 18 Ca -0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2f8f h GLU 18 Cb 0.80 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 29.25 2f8f h GLU 18 CO 0.02 0.31 0.46 0.66 -1.18 0.00 0.00 179.01 179.29 2f8f h SER 19 N 0.48 0.85 0.23 1.04 4.64 -1.80 0.10 113.55 119.11 2f8f h SER 19 Ca 0.38 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.66 2f8f h SER 19 Cb 0.52 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2f8f h SER 19 CO -0.35 0.64 -0.11 0.40 -0.87 0.00 0.00 176.83 176.53 2f8f h ILE 20 N 1.00 0.83 -0.17 0.95 2.04 -1.10 -2.44 117.51 118.61 2f8f h ILE 20 Ca 0.26 -0.53 0.05 0.00 1.00 0.00 0.00 64.86 65.64 2f8f h ILE 20 Cb -0.08 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 2f8f h ILE 20 CO -0.05 0.12 -0.14 0.03 0.00 0.00 0.00 178.15 178.10 2f8f h ARG 21 N -0.59 -0.15 -1.00 2.37 3.08 -0.93 -2.12 114.38 115.04 2f8f h ARG 21 Ca -0.03 0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.13 2f8f h ARG 21 Cb 0.43 0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.44 2f8f h ARG 21 CO 0.05 -0.10 0.64 0.52 -1.07 0.00 0.00 179.97 180.01 2f8f h MET 22 N -0.16 1.01 -0.11 0.04 2.86 -0.87 0.87 114.93 118.58 2f8f h MET 22 Ca 0.11 -0.06 -0.21 0.00 -2.06 0.00 0.00 59.70 57.48 2f8f h MET 22 Cb 0.31 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.75 2f8f h MET 22 CO -0.27 0.67 -0.78 0.00 1.06 0.00 0.00 176.91 177.59 2f8f h THR 23 N 1.04 1.32 -0.45 2.22 1.03 -1.12 -1.10 112.91 115.86 2f8f h THR 23 Ca 0.48 -2.08 0.03 0.00 -0.01 0.00 0.00 66.41 64.83 2f8f h THR 23 Cb 0.40 2.07 -0.04 0.00 -1.07 0.00 0.00 68.15 69.52 2f8f h THR 23 CO -0.24 0.64 0.23 -0.07 -0.01 0.00 0.00 175.52 176.08 2f8f h LEU 24 N 0.41 0.34 -0.12 0.00 3.38 -1.14 -1.38 115.31 116.81 2f8f h LEU 24 Ca -0.05 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2f8f h LEU 24 Cb 1.39 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 2f8f h LEU 24 CO 0.15 0.24 0.05 0.58 0.09 0.00 0.00 178.44 179.55 2f8f h VAL 25 N 0.46 0.99 -0.22 1.22 2.07 -0.71 0.20 116.25 120.26 2f8f h VAL 25 Ca 0.19 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.65 2f8f h VAL 25 Cb 0.08 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2f8f h VAL 25 CO -0.12 0.02 0.04 0.00 0.02 0.00 0.00 177.57 177.52 2f8f h ALA 26 N 1.06 1.67 -0.00 1.67 0.00 -1.11 -0.91 119.26 121.64 2f8f h ALA 26 Ca 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2f8f h ALA 26 Cb 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2f8f h ALA 26 CO -0.04 0.26 -0.13 0.00 0.00 0.00 0.00 179.25 179.34 2f8f n ALA 27 N -2.49 2.70 -3.47 0.00 0.00 -0.53 -4.92 120.51 111.79 2f8f n ALA 27 Ca 0.00 -0.19 -0.20 0.00 0.00 0.00 0.00 53.44 53.05 2f8f n ALA 27 Cb 0.16 -1.37 0.08 0.00 0.00 0.00 0.00 19.45 18.32 2f8f n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f8f n GLY 28 N 1.42 -0.41 3.52 0.00 0.00 -0.35 -5.02 105.19 104.35 2f8f n GLY 28 Ca 0.09 0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.93 2f8f n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f8f s VAL 29 N -3.32 4.00 0.39 1.61 1.01 0.62 -5.02 120.40 119.68 2f8f s VAL 29 Ca 0.31 -0.32 -0.19 0.00 0.00 0.00 0.00 61.98 61.78 2f8f s VAL 29 Cb -0.14 -2.76 -0.10 0.00 0.00 0.00 0.00 36.38 33.38 2f8f s VAL 29 CO 0.70 0.49 0.87 0.20 0.00 0.00 0.00 175.10 177.36 2f8f s ASN 30 N 0.35 6.90 0.20 3.32 0.01 -1.26 -4.36 114.94 120.09 2f8f s ASN 30 Ca -0.03 1.55 -0.22 0.00 -0.71 0.00 0.00 52.86 53.45 2f8f s ASN 30 Cb -0.14 -2.48 0.05 0.00 0.41 0.00 0.00 41.25 39.09 2f8f s ASN 30 CO 0.03 -0.29 0.67 -0.72 -1.51 0.00 0.00 177.10 175.27 2f8f s TYR 31 N -2.09 -0.38 -0.11 2.20 1.13 -1.26 -4.61 117.35 112.23 2f8f s TYR 31 Ca 0.59 0.07 -0.01 0.00 -1.41 0.00 0.00 57.07 56.30 2f8f s TYR 31 Cb -0.10 0.62 -0.03 0.00 -1.10 0.00 0.00 41.96 41.36 2f8f s TYR 31 CO 0.15 -1.00 -0.08 -2.00 -2.51 0.00 0.00 175.55 170.12 2f8f s GLU 32 N -3.78 3.23 -0.15 -3.49 2.12 0.11 -5.00 118.70 111.74 2f8f s GLU 32 Ca 0.06 -0.58 -0.21 0.00 0.36 0.00 0.00 54.97 54.60 2f8f s GLU 32 Cb -0.03 -2.71 -0.03 0.00 0.26 0.00 0.00 34.13 31.62 2f8f s GLU 32 CO -0.04 0.40 0.60 -0.51 -0.54 0.00 0.00 175.26 175.17 2f8f s ASP 33 N -0.09 6.74 -0.21 -1.70 -0.00 -1.26 -0.18 116.67 119.97 2f8f s ASP 33 Ca 0.01 0.90 0.01 0.00 -0.00 0.00 0.00 52.55 53.46 2f8f s ASP 33 Cb -0.13 -2.34 0.05 0.00 -0.00 0.00 0.00 42.92 40.49 2f8f s ASP 33 CO 0.03 -0.17 -0.07 -0.70 -0.00 0.00 0.00 175.17 174.26 2f8f s GLU 34 N 1.36 1.73 -0.20 8.23 2.12 -0.37 -4.94 118.70 126.63 2f8f s GLU 34 Ca 0.30 -0.87 -0.10 0.00 0.36 0.00 0.00 54.97 54.66 2f8f s GLU 34 Cb -0.16 -2.44 -0.05 0.00 0.26 0.00 0.00 34.13 31.74 2f8f s GLU 34 CO 0.12 -0.52 0.12 0.50 -0.54 0.00 0.00 175.26 174.95 2f8f s ARG 35 N 1.43 4.17 -0.25 4.30 3.52 -1.26 -1.90 118.95 128.96 2f8f s ARG 35 Ca -0.03 -0.23 -0.12 0.00 -0.13 0.00 0.00 55.73 55.22 2f8f s ARG 35 Cb -0.17 -3.40 -0.05 0.00 -1.56 0.00 0.00 34.95 29.77 2f8f s ARG 35 CO -0.07 0.30 0.24 0.42 -0.81 0.00 0.00 175.30 175.38 2f8f s ILE 36 N 0.34 5.29 0.57 4.11 -1.09 0.10 -4.97 121.20 125.56 2f8f s ILE 36 Ca 0.08 0.32 -0.15 0.00 -2.23 0.00 0.00 60.65 58.67 2f8f s ILE 36 Cb -0.11 -3.57 -0.05 0.00 -1.58 0.00 0.00 42.46 37.14 2f8f s ILE 36 CO -0.02 0.28 1.02 -0.94 -1.23 0.00 0.00 174.94 174.05 2f8f s SER 37 N 1.31 6.20 0.23 3.58 1.04 -1.26 -4.47 113.70 120.32 2f8f s SER 37 Ca 0.10 1.62 -0.08 0.00 0.48 0.00 0.00 55.95 58.08 2f8f s SER 37 Cb -0.15 -2.51 0.39 0.00 0.10 0.00 0.00 66.02 63.85 2f8f s SER 37 CO 0.07 -0.88 1.66 -0.26 0.98 0.00 0.00 173.24 174.81 2f8f h PHE 38 N 0.43 0.02 -0.36 5.02 -1.00 -1.98 -1.50 116.94 117.57 2f8f h PHE 38 Ca -0.46 0.05 0.01 0.00 2.81 0.00 0.00 57.97 60.37 2f8f h PHE 38 Cb 1.20 0.10 -0.02 0.00 3.61 0.00 0.00 35.95 40.84 2f8f h PHE 38 CO 0.62 -0.18 0.24 -0.56 -1.61 0.00 0.00 178.31 176.82 2f8f h GLN 39 N 0.14 0.46 0.00 1.51 3.07 -2.04 -2.96 115.11 115.28 2f8f h GLN 39 Ca 0.38 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 59.09 2f8f h GLN 39 Cb 0.65 -0.10 0.00 0.00 0.08 0.00 0.00 27.48 28.10 2f8f h GLN 39 CO -0.58 0.30 -0.91 -0.25 0.09 0.00 0.00 178.83 177.48 2f8f n ASP 40 N -4.48 0.63 0.02 0.06 10.43 -0.64 -4.46 116.55 118.11 2f8f n ASP 40 Ca 0.02 -0.21 -0.12 0.00 2.57 0.00 0.00 54.79 57.06 2f8f n ASP 40 Cb 0.07 0.65 -0.07 0.00 1.84 0.00 0.00 41.12 43.61 2f8f n ASP 40 CO 0.00 0.00 0.00 -0.25 -1.07 0.00 0.00 177.20 175.88 2f8f h TRP 41 N 0.00 0.04 -0.94 1.24 -0.00 -1.19 -2.03 115.95 113.07 2f8f h TRP 41 Ca 0.00 0.00 0.29 0.00 -0.00 0.00 0.00 58.89 59.18 2f8f h TRP 41 Cb 0.69 -0.01 -0.15 0.00 -0.00 0.00 0.00 29.16 29.69 2f8f h TRP 41 CO 0.00 0.06 0.34 -1.35 -0.00 0.00 0.00 178.44 177.49 2f8f h PRO 42 N 0.01 0.18 0.09 2.65 0.11 -1.78 0.98 132.00 134.25 2f8f h PRO 42 Ca 0.01 -0.01 -0.26 0.00 0.11 0.00 0.00 66.00 65.85 2f8f h PRO 42 Cb 0.03 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 2f8f h PRO 42 CO -0.00 0.12 -1.20 0.87 -0.21 0.00 0.00 178.00 177.58 2f8f h LYS 43 N 0.19 0.20 0.09 1.05 1.57 -1.79 -3.36 116.57 114.52 2f8f h LYS 43 Ca 0.65 -0.34 -0.26 0.00 -1.87 0.00 0.00 60.65 58.83 2f8f h LYS 43 Cb 1.43 0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.87 2f8f h LYS 43 CO -0.69 1.15 -1.15 0.82 -0.57 0.00 0.00 179.45 179.00 2f8f h ILE 44 N 0.05 1.49 -0.83 1.86 1.08 -0.58 -3.38 117.51 117.21 2f8f h ILE 44 Ca -0.11 -2.94 0.13 0.00 -0.39 0.00 0.00 64.86 61.55 2f8f h ILE 44 Cb 1.92 2.82 -0.14 0.00 -3.07 0.00 0.00 36.82 38.35 2f8f h ILE 44 CO 0.18 0.86 -0.38 0.50 -0.69 0.00 0.00 178.15 178.62 2f8f h LYS 45 N 0.10 -0.07 0.00 2.37 3.64 -0.99 0.88 116.57 122.50 2f8f h LYS 45 Ca -0.11 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2f8f h LYS 45 Cb 1.86 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.70 2f8f h LYS 45 CO 0.19 -0.05 0.00 -1.00 -2.27 0.00 0.00 179.45 176.32 2f8f h PRO 46 N -0.07 0.00 0.00 1.90 0.13 -1.78 -2.00 132.00 130.17 2f8f h PRO 46 Ca 0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.42 2f8f h PRO 46 Cb 0.57 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.70 2f8f h PRO 46 CO -0.86 0.00 -0.26 0.25 -0.23 0.00 0.00 178.00 176.90 2f8f n THR 47 N -2.46 0.19 -3.29 1.56 -2.24 0.29 -4.79 114.28 103.54 2f8f n THR 47 Ca 0.00 -0.11 -0.40 0.00 -2.27 0.00 0.00 64.05 61.27 2f8f n THR 47 Cb 0.15 -0.24 -0.08 0.00 -2.10 0.00 0.00 70.33 68.06 2f8f n THR 47 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2f8f s ILE 48 N -3.05 5.10 0.05 2.28 -1.09 -0.75 -5.04 121.20 118.70 2f8f s ILE 48 Ca 0.11 0.71 -0.33 0.00 -2.23 0.00 0.00 60.65 58.91 2f8f s ILE 48 Cb 0.16 -3.80 -0.12 0.00 -1.58 0.00 0.00 42.46 37.12 2f8f s ILE 48 CO 0.63 0.08 1.76 -0.81 -1.23 0.00 0.00 174.94 175.36 2f8f n PRO 49 N 5.49 2.30 0.00 2.79 -0.04 -1.26 -0.38 135.00 143.90 2f8f n PRO 49 Ca -0.06 0.84 0.00 0.00 -0.04 0.00 0.00 63.50 64.24 2f8f n PRO 49 Cb 0.50 -2.66 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 2f8f n PRO 49 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2f8f n GLY 50 N 3.98 3.14 2.35 0.55 0.00 -1.26 -4.50 105.19 109.45 2f8f n GLY 50 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 2f8f n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f8f n GLY 51 N -2.00 1.12 3.01 -0.02 0.00 0.49 -5.00 105.19 102.78 2f8f n GLY 51 Ca 0.00 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 2f8f n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f8f s ARG 52 N -3.33 0.41 0.26 1.61 0.52 -1.26 -4.98 118.95 112.17 2f8f s ARG 52 Ca 0.00 -0.57 0.08 0.00 -0.52 0.00 0.00 55.73 54.72 2f8f s ARG 52 Cb 0.00 -0.18 -0.04 0.00 0.52 0.00 0.00 34.95 35.25 2f8f s ARG 52 CO 0.00 0.03 0.11 -0.51 0.02 0.00 0.00 175.30 174.95 2f8f s LEU 53 N -1.19 3.55 0.67 2.53 1.43 -1.26 -4.46 118.68 119.96 2f8f s LEU 53 Ca -0.09 -0.42 -0.12 0.00 -1.03 0.00 0.00 54.13 52.47 2f8f s LEU 53 Cb -0.08 -2.08 -0.00 0.00 0.03 0.00 0.00 46.19 44.06 2f8f s LEU 53 CO -0.00 -0.02 1.06 -2.16 0.23 0.00 0.00 176.35 175.45 2f8f s PRO 54 N -3.77 3.05 0.04 1.29 0.04 -1.26 -4.99 135.00 129.39 2f8f s PRO 54 Ca 0.32 0.97 0.01 0.00 0.04 0.00 0.00 61.00 62.34 2f8f s PRO 54 Cb -0.07 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 2f8f s PRO 54 CO 0.23 -1.01 -0.05 0.00 0.04 0.00 0.00 177.00 176.21 2f8f s ALA 55 N -2.97 0.41 -0.16 8.56 0.00 -0.44 -4.24 121.76 122.91 2f8f s ALA 55 Ca 0.59 -0.81 -0.00 0.00 0.00 0.00 0.00 51.96 51.74 2f8f s ALA 55 Cb -0.14 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.11 2f8f s ALA 55 CO 0.52 -0.15 -0.15 0.08 0.00 0.00 0.00 175.76 176.06 2f8f s VAL 56 N -1.99 2.66 -0.29 0.00 1.01 0.56 -0.26 120.40 122.09 2f8f s VAL 56 Ca -0.08 -0.77 -0.07 0.00 0.00 0.00 0.00 61.98 61.06 2f8f s VAL 56 Cb -0.06 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 34.19 2f8f s VAL 56 CO -0.02 0.51 0.08 -0.75 0.00 0.00 0.00 175.10 174.92 2f8f s LYS 57 N 0.93 3.17 -0.22 2.72 2.20 -0.03 -0.53 119.74 127.98 2f8f s LYS 57 Ca -0.03 -0.81 -0.05 0.00 -0.36 0.00 0.00 55.97 54.73 2f8f s LYS 57 Cb -0.15 -3.37 -0.02 0.00 -1.51 0.00 0.00 37.83 32.79 2f8f s LYS 57 CO -0.02 -0.41 -0.01 0.42 -0.36 0.00 0.00 175.35 174.97 2f8f s ILE 58 N 1.52 3.71 -0.18 5.43 1.01 0.31 -1.47 121.20 131.53 2f8f s ILE 58 Ca 0.03 -0.38 -0.01 0.00 0.00 0.00 0.00 60.65 60.28 2f8f s ILE 58 Cb -0.17 -2.69 -0.00 0.00 0.01 0.00 0.00 42.46 39.60 2f8f s ILE 58 CO 0.03 0.41 -0.11 -0.89 0.00 0.00 0.00 174.94 174.38 2f8f s THR 59 N 1.33 2.95 0.79 2.92 2.01 -0.19 -0.87 115.64 124.57 2f8f s THR 59 Ca 0.04 -0.66 -0.13 0.00 0.31 0.00 0.00 61.69 61.25 2f8f s THR 59 Cb -0.15 -2.29 0.18 0.00 0.01 0.00 0.00 72.50 70.26 2f8f s THR 59 CO -0.00 0.48 1.04 -0.90 -0.69 0.00 0.00 174.62 174.56 2f8f n ASP 60 N 4.33 -0.05 0.11 3.53 5.68 -1.04 0.15 116.55 129.26 2f8f n ASP 60 Ca -0.19 -1.36 0.11 0.00 -0.50 0.00 0.00 54.79 52.85 2f8f n ASP 60 Cb 0.51 -0.81 0.46 0.00 -1.14 0.00 0.00 41.12 40.14 2f8f n ASP 60 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2f8f n ASN 61 N -3.74 0.54 0.07 -1.12 2.04 -1.14 -1.84 115.26 110.07 2f8f n ASN 61 Ca 0.13 0.64 0.03 0.00 -0.44 0.00 0.00 54.58 54.94 2f8f n ASN 61 Cb 0.46 -0.75 -0.04 0.00 -2.53 0.00 0.00 39.78 36.92 2f8f n ASN 61 CO 0.00 0.00 0.00 0.45 -0.44 0.00 0.00 177.26 177.27 2f8f h HIS 62 N 0.00 0.00 0.00 -2.53 3.86 -1.92 -3.49 115.15 111.07 2f8f h HIS 62 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2f8f h HIS 62 Cb 0.33 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.80 2f8f h HIS 62 CO 0.00 0.43 0.00 0.41 0.86 0.00 0.00 177.93 179.63 2f8f n GLY 63 N 1.31 0.85 3.80 2.45 0.00 -0.77 -5.09 105.19 107.75 2f8f n GLY 63 Ca -0.05 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 2f8f n GLY 63 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2f8f s HIS 64 N -2.00 3.05 -0.12 1.61 3.76 -1.26 -4.83 115.29 115.51 2f8f s HIS 64 Ca 0.00 1.58 -0.01 0.00 -0.15 0.00 0.00 55.06 56.48 2f8f s HIS 64 Cb 0.00 -3.02 -0.02 0.00 1.11 0.00 0.00 32.58 30.64 2f8f s HIS 64 CO 0.00 -0.71 -0.08 0.08 -0.85 0.00 0.00 174.74 173.18 2f8f s VAL 65 N -2.04 3.58 -0.12 -0.90 1.01 -1.26 -2.49 120.40 118.18 2f8f s VAL 65 Ca 0.66 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 62.18 2f8f s VAL 65 Cb -0.15 -2.52 -0.00 0.00 0.00 0.00 0.00 36.38 33.71 2f8f s VAL 65 CO 0.19 0.54 -0.19 -0.54 0.00 0.00 0.00 175.10 175.10 2f8f s LYS 66 N -0.03 3.18 -0.14 2.72 1.02 -0.05 -5.00 119.74 121.43 2f8f s LYS 66 Ca -0.00 -0.80 -0.08 0.00 0.02 0.00 0.00 55.97 55.11 2f8f s LYS 66 Cb -0.14 -2.45 -0.04 0.00 -0.52 0.00 0.00 37.83 34.69 2f8f s LYS 66 CO 0.03 0.17 0.13 -1.58 -0.92 0.00 0.00 175.35 173.18 2f8f s TRP 67 N 0.40 3.52 -0.04 3.18 0.52 -1.26 -0.53 118.94 124.73 2f8f s TRP 67 Ca -0.15 0.45 0.06 0.00 0.02 0.00 0.00 56.10 56.48 2f8f s TRP 67 Cb -0.17 -2.00 -0.01 0.00 -1.15 0.00 0.00 33.47 30.14 2f8f s TRP 67 CO 0.07 0.59 -0.22 -1.64 0.02 0.00 0.00 176.95 175.77 2f8f s MET 68 N -0.61 2.09 0.32 4.98 -1.94 0.32 -4.99 119.30 119.46 2f8f s MET 68 Ca 0.13 -0.80 0.03 0.00 -1.71 0.00 0.00 55.69 53.34 2f8f s MET 68 Cb -0.12 -1.86 -0.05 0.00 2.01 0.00 0.00 34.83 34.81 2f8f s MET 68 CO 0.02 0.39 0.10 0.14 -0.01 0.00 0.00 175.02 175.66 2f8f s VAL 69 N -0.25 0.72 -0.08 -6.03 -7.23 -1.26 -0.32 120.40 105.95 2f8f s VAL 69 Ca 0.01 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.15 2f8f s VAL 69 Cb -0.11 -2.60 0.01 0.00 0.56 0.00 0.00 36.38 34.24 2f8f s VAL 69 CO 0.02 0.00 0.07 1.21 -0.31 0.00 0.00 175.10 176.09 2f8f n GLU 70 N -0.66 -1.54 -0.21 4.82 4.07 -1.26 -4.36 120.64 121.50 2f8f n GLU 70 Ca -0.02 1.50 0.00 0.00 -0.06 0.00 0.00 57.16 58.58 2f8f n GLU 70 Cb 0.66 -2.46 0.08 0.00 -0.06 0.00 0.00 31.44 29.66 2f8f n GLU 70 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2f8f h SER 71 N 1.36 -0.47 1.25 4.31 4.64 -1.89 -0.49 113.55 122.26 2f8f h SER 71 Ca -0.16 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2f8f h SER 71 Cb 0.36 0.35 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2f8f h SER 71 CO 0.01 -0.18 -0.37 -0.07 -0.87 0.00 0.00 176.83 175.35 2f8f h LEU 72 N 0.04 0.00 -0.23 5.97 3.38 -1.91 -0.42 115.31 122.14 2f8f h LEU 72 Ca 0.31 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 58.06 2f8f h LEU 72 Cb 0.49 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 2f8f h LEU 72 CO -0.60 0.04 -0.39 0.00 0.09 0.00 0.00 178.44 177.58 2f8f h ALA 73 N 2.37 0.36 0.04 1.53 0.00 -1.44 -1.47 119.26 120.64 2f8f h ALA 73 Ca 0.00 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 2f8f h ALA 73 Cb 0.81 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2f8f h ALA 73 CO 0.00 0.45 -0.02 0.82 0.00 0.00 0.00 179.25 180.50 2f8f h ILE 74 N 0.37 1.08 -0.40 0.00 2.04 -1.01 -1.46 117.51 118.13 2f8f h ILE 74 Ca 0.02 -0.36 0.06 0.00 1.00 0.00 0.00 64.86 65.58 2f8f h ILE 74 Cb 0.98 1.31 -0.05 0.00 -0.74 0.00 0.00 36.82 38.32 2f8f h ILE 74 CO 0.09 0.09 0.09 0.00 0.00 0.00 0.00 178.15 178.41 2f8f h ALA 75 N 0.75 0.44 -0.58 1.87 0.00 -1.13 -0.84 119.26 119.76 2f8f h ALA 75 Ca -0.01 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2f8f h ALA 75 Cb 0.19 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2f8f h ALA 75 CO 0.01 -0.31 0.36 0.00 0.00 0.00 0.00 179.25 179.30 2f8f h ARG 76 N 0.22 0.79 -0.53 0.00 3.08 -1.25 0.15 114.38 116.84 2f8f h ARG 76 Ca 0.19 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 2f8f h ARG 76 Cb 0.23 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 2f8f h ARG 76 CO -0.25 0.56 0.28 -0.92 -1.07 0.00 0.00 179.97 178.57 2f8f h TYR 77 N 0.79 0.75 -0.31 3.04 5.03 -0.85 0.12 116.97 125.53 2f8f h TYR 77 Ca 0.21 -0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.43 2f8f h TYR 77 Cb -0.04 -0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.00 2f8f h TYR 77 CO -0.02 0.56 -0.05 0.52 -1.32 0.00 0.00 178.16 177.85 2f8f h MET 78 N 0.71 0.59 -0.79 1.82 2.86 -0.94 -2.15 114.93 117.03 2f8f h MET 78 Ca 0.19 -0.21 -0.05 0.00 -2.06 0.00 0.00 59.70 57.57 2f8f h MET 78 Cb 0.08 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 2f8f h MET 78 CO -0.03 0.76 0.32 0.00 1.06 0.00 0.00 176.91 179.02 2f8f h ALA 79 N 0.81 1.03 0.33 6.32 0.00 -0.50 -1.83 119.26 125.42 2f8f h ALA 79 Ca 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2f8f h ALA 79 Cb 0.52 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2f8f h ALA 79 CO 0.03 0.66 -0.16 -0.22 0.00 0.00 0.00 179.25 179.56 2f8f h LYS 80 N 1.15 -0.43 -0.99 0.00 1.63 -0.67 0.30 116.57 117.57 2f8f h LYS 80 Ca 0.26 0.03 0.25 0.00 -0.85 0.00 0.00 60.65 60.34 2f8f h LYS 80 Cb 0.22 0.10 -0.07 0.00 -0.60 0.00 0.00 32.23 31.87 2f8f h LYS 80 CO -0.02 -0.27 0.66 -0.22 -3.45 0.00 0.00 179.45 176.14 2f8f h LYS 81 N -0.46 0.32 -0.46 1.90 3.64 -1.23 -2.60 116.57 117.69 2f8f h LYS 81 Ca -0.05 -0.02 -0.20 0.00 -1.27 0.00 0.00 60.65 59.11 2f8f h LYS 81 Cb 0.35 -0.07 -0.12 0.00 -0.41 0.00 0.00 32.23 31.98 2f8f h LYS 81 CO 0.07 0.21 0.07 0.72 -2.27 0.00 0.00 179.45 178.25 2f8f n HIS 82 N -4.51 1.45 -3.27 1.91 8.25 -0.70 -4.96 115.22 113.39 2f8f n HIS 82 Ca 0.22 -1.48 -0.22 0.00 -0.26 0.00 0.00 57.72 55.98 2f8f n HIS 82 Cb 0.85 -0.54 0.06 0.00 1.12 0.00 0.00 29.99 31.48 2f8f n HIS 82 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2f8f n HIS 83 N -0.95 -2.34 -1.15 4.41 8.25 -0.72 -4.91 115.22 117.80 2f8f n HIS 83 Ca 0.36 0.74 0.08 0.00 -0.26 0.00 0.00 57.72 58.64 2f8f n HIS 83 Cb 1.13 -4.65 0.18 0.00 1.12 0.00 0.00 29.99 27.77 2f8f n HIS 83 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2f8f n MET 84 N -4.38 1.72 -0.53 -0.41 2.81 0.98 -4.59 117.12 112.71 2f8f n MET 84 Ca -0.05 -2.77 0.04 0.00 -1.81 0.00 0.00 57.70 53.11 2f8f n MET 84 Cb 0.59 -1.61 0.20 0.00 -0.71 0.00 0.00 33.22 31.68 2f8f n MET 84 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 2f8f n MET 85 N -1.18 1.72 0.00 0.03 2.81 -1.25 -0.44 117.12 118.81 2f8f n MET 85 Ca 0.19 -3.08 0.00 0.00 -1.81 0.00 0.00 57.70 53.00 2f8f n MET 85 Cb 0.73 -1.67 0.00 0.00 -0.71 0.00 0.00 33.22 31.57 2f8f n MET 85 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2f8f n GLY 86 N -1.13 -1.99 0.63 3.03 0.00 -1.26 -4.02 105.19 100.46 2f8f n GLY 86 Ca 0.23 -1.42 0.08 0.00 0.00 0.00 0.00 46.02 44.91 2f8f n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f8f n GLY 87 N -1.13 0.22 3.28 -0.02 0.00 -1.26 -4.77 105.19 101.50 2f8f n GLY 87 Ca 0.00 -0.48 -0.15 0.00 0.00 0.00 0.00 46.02 45.39 2f8f n GLY 87 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f8f s THR 88 N -1.46 0.75 0.47 2.61 -4.23 -1.26 -5.03 115.64 107.48 2f8f s THR 88 Ca 0.19 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.85 2f8f s THR 88 Cb 0.14 -2.27 0.21 0.00 1.34 0.00 0.00 72.50 71.92 2f8f s THR 88 CO 0.23 -0.35 2.04 -0.33 -0.54 0.00 0.00 174.62 175.68 2f8f h GLU 89 N 2.58 0.00 0.09 3.99 5.08 -1.96 -1.19 114.58 123.16 2f8f h GLU 89 Ca -0.37 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 57.73 2f8f h GLU 89 Cb 1.22 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.47 2f8f h GLU 89 CO 0.63 0.12 -1.14 1.49 -1.00 0.00 0.00 179.01 179.11 2f8f h GLU 90 N 0.00 0.36 -0.58 2.33 4.81 -1.99 -1.81 114.58 117.70 2f8f h GLU 90 Ca -0.00 -0.51 -0.07 0.00 -0.13 0.00 0.00 59.36 58.65 2f8f h GLU 90 Cb 0.22 0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 2f8f h GLU 90 CO 0.02 1.20 0.07 0.93 -0.73 0.00 0.00 179.01 180.50 2f8f h GLU 91 N 0.15 0.98 -0.39 1.92 5.08 -1.89 -2.32 114.58 118.11 2f8f h GLU 91 Ca -0.12 -0.27 0.06 0.00 -1.00 0.00 0.00 59.36 58.02 2f8f h GLU 91 Cb 1.82 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 30.91 2f8f h GLU 91 CO 0.19 0.94 0.09 -0.92 -1.00 0.00 0.00 179.01 178.31 2f8f h TYR 92 N 0.88 0.14 -0.49 4.33 3.20 -1.22 0.22 116.97 124.03 2f8f h TYR 92 Ca 0.18 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.12 2f8f h TYR 92 Cb 0.45 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.67 2f8f h TYR 92 CO 0.03 0.03 0.23 -0.92 -1.64 0.00 0.00 178.16 175.89 2f8f h TYR 93 N 0.22 0.42 -0.19 -3.82 5.03 -1.23 -1.73 116.97 115.67 2f8f h TYR 93 Ca 0.19 0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.42 2f8f h TYR 93 Cb 0.21 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.36 2f8f h TYR 93 CO -0.19 0.19 -0.30 -0.91 -1.32 0.00 0.00 178.16 175.64 2f8f h ASN 94 N 0.45 0.38 0.11 -2.11 2.35 -0.83 0.44 115.58 116.38 2f8f h ASN 94 Ca 0.22 -0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2f8f h ASN 94 Cb 0.16 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 2f8f h ASN 94 CO -0.17 0.67 -0.07 0.58 -1.65 0.00 0.00 177.43 176.79 2f8f h VAL 95 N 0.33 0.85 -0.38 2.81 2.07 -0.28 -2.60 116.25 119.06 2f8f h VAL 95 Ca 0.05 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.51 2f8f h VAL 95 Cb 0.70 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2f8f h VAL 95 CO 0.05 0.00 0.01 -0.33 0.02 0.00 0.00 177.57 177.33 2f8f h GLU 96 N -0.18 0.59 0.46 1.57 4.39 -0.99 -1.82 114.58 118.60 2f8f h GLU 96 Ca -0.01 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.54 2f8f h GLU 96 Cb 0.15 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2f8f h GLU 96 CO 0.01 0.61 -0.27 -0.22 -1.16 0.00 0.00 179.01 177.97 2f8f h LYS 97 N 0.57 -0.67 -0.75 2.33 3.64 -0.86 0.59 116.57 121.43 2f8f h LYS 97 Ca 0.12 0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.57 2f8f h LYS 97 Cb 0.34 0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.27 2f8f h LYS 97 CO 0.01 -0.44 0.48 1.25 -2.27 0.00 0.00 179.45 178.48 2f8f h LEU 98 N -0.69 0.81 -0.47 5.20 7.12 -1.38 -0.81 115.31 125.10 2f8f h LEU 98 Ca -0.05 -0.01 0.03 0.00 0.13 0.00 0.00 57.88 57.98 2f8f h LEU 98 Cb 0.56 -0.19 -0.04 0.00 -0.53 0.00 0.00 40.66 40.47 2f8f h LEU 98 CO 0.06 0.57 0.25 0.40 -0.13 0.00 0.00 178.44 179.59 2f8f h ILE 99 N 0.96 0.99 -0.87 4.05 2.04 -1.19 0.74 117.51 124.23 2f8f h ILE 99 Ca 0.29 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.97 2f8f h ILE 99 Cb -0.04 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 36.45 2f8f h ILE 99 CO -0.09 0.09 0.50 1.23 0.00 0.00 0.00 178.15 179.88 2f8f h GLY 100 N 0.49 1.27 0.71 5.37 0.00 -0.24 -0.07 103.07 110.61 2f8f h GLY 100 Ca 0.20 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 2f8f h GLY 100 CO -0.13 0.53 -0.01 1.46 0.00 0.00 0.00 176.54 178.40 2f8f h GLN 101 N 1.20 0.12 -0.75 4.80 4.20 -0.68 -2.17 115.11 121.83 2f8f h GLN 101 Ca 0.31 -0.04 0.07 0.00 0.06 0.00 0.00 58.65 59.05 2f8f h GLN 101 Cb -0.01 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.70 2f8f h GLN 101 CO -0.05 0.42 0.43 0.00 -0.67 0.00 0.00 178.83 178.95 2f8f h ALA 102 N 0.70 1.02 -0.02 3.87 0.00 -0.68 -2.28 119.26 121.87 2f8f h ALA 102 Ca 0.02 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2f8f h ALA 102 Cb 0.37 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2f8f h ALA 102 CO 0.00 0.10 -0.35 0.93 0.00 0.00 0.00 179.25 179.94 2f8f h GLU 103 N 0.76 0.03 -0.51 0.00 4.39 -0.98 0.76 114.58 119.03 2f8f h GLU 103 Ca 0.34 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.98 2f8f h GLU 103 Cb 0.24 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 2f8f h GLU 103 CO -0.20 0.38 0.14 -0.44 -1.16 0.00 0.00 179.01 177.73 2f8f h ASP 104 N 0.03 0.76 -0.22 1.42 3.45 -0.89 -1.76 116.42 119.21 2f8f h ASP 104 Ca 0.00 -0.22 -0.01 0.00 0.43 0.00 0.00 57.03 57.23 2f8f h ASP 104 Cb 0.63 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 39.19 2f8f h ASP 104 CO 0.05 0.78 0.10 0.25 -1.57 0.00 0.00 179.24 178.85 2f8f h LEU 105 N 0.70 0.29 -0.99 1.55 5.85 -0.86 -2.86 115.31 119.00 2f8f h LEU 105 Ca 0.16 -0.14 0.16 0.00 0.84 0.00 0.00 57.88 58.90 2f8f h LEU 105 Cb 0.31 -0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.16 2f8f h LEU 105 CO -0.00 0.36 0.60 -0.08 -0.34 0.00 0.00 178.44 178.98 2f8f h GLU 106 N 0.21 0.81 -0.32 1.25 4.57 -0.77 -1.57 114.58 118.75 2f8f h GLU 106 Ca 0.07 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.13 2f8f h GLU 106 Cb 0.15 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 2f8f h GLU 106 CO -0.01 0.54 -0.10 0.45 -1.18 0.00 0.00 179.01 178.71 2f8f h HIS 107 N 0.84 0.59 -0.22 0.92 3.86 -1.10 0.81 115.15 120.85 2f8f h HIS 107 Ca 0.54 -0.09 -0.01 0.00 -1.16 0.00 0.00 60.37 59.65 2f8f h HIS 107 Cb 0.72 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 29.03 2f8f h HIS 107 CO -0.01 0.64 0.09 0.93 0.86 0.00 0.00 177.93 180.43 2f8f h GLU 108 N 0.51 0.33 -0.96 2.45 4.39 -1.14 -2.94 114.58 117.22 2f8f h GLU 108 Ca 0.09 -0.06 0.08 0.00 0.34 0.00 0.00 59.36 59.82 2f8f h GLU 108 Cb 0.49 -0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 29.01 2f8f h GLU 108 CO 0.03 0.38 0.61 -0.92 -1.16 0.00 0.00 179.01 177.95 2f8f h TYR 109 N 0.20 1.12 -0.23 4.33 3.20 -0.98 -1.52 116.97 123.09 2f8f h TYR 109 Ca 0.07 0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.03 2f8f h TYR 109 Cb 0.18 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 2f8f h TYR 109 CO -0.01 0.54 0.16 1.88 -1.64 0.00 0.00 178.16 179.09 2f8f h TYR 110 N 1.07 0.04 0.00 -3.82 0.99 -0.67 -1.64 116.97 112.93 2f8f h TYR 110 Ca 0.44 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.17 2f8f h TYR 110 Cb 0.26 -0.01 0.00 0.00 1.00 0.00 0.00 36.73 37.98 2f8f h TYR 110 CO -0.01 0.02 0.12 0.87 -0.00 0.00 0.00 178.16 179.15 2f8f h LYS 111 N 0.04 0.00 -0.01 4.88 1.57 -1.20 -1.89 116.57 119.96 2f8f h LYS 111 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2f8f h LYS 111 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2f8f h LYS 111 CO -0.01 0.00 -0.71 0.25 -0.57 0.00 0.00 179.45 178.41 2f8f n THR 112 N -2.45 0.00 -2.68 -0.16 -2.24 -0.61 -4.98 114.28 101.16 2f8f n THR 112 Ca -0.02 -0.15 -0.30 0.00 -2.27 0.00 0.00 64.05 61.32 2f8f n THR 112 Cb 0.15 1.09 -0.02 0.00 -2.10 0.00 0.00 70.33 69.45 2f8f n THR 112 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2f8f s LEU 113 N -2.67 3.72 -1.52 3.22 1.43 -0.71 -4.16 118.68 118.00 2f8f s LEU 113 Ca 0.11 1.20 -0.03 0.00 -1.03 0.00 0.00 54.13 54.38 2f8f s LEU 113 Cb 0.15 -4.11 0.03 0.00 0.03 0.00 0.00 46.19 42.28 2f8f s LEU 113 CO 0.67 -0.49 0.07 0.23 0.23 0.00 0.00 176.35 177.06 2f8f n MET 114 N -1.58 -0.92 -4.38 1.70 2.81 -1.26 -4.96 117.12 108.53 2f8f n MET 114 Ca 0.03 0.09 -0.24 0.00 -1.81 0.00 0.00 57.70 55.77 2f8f n MET 114 Cb 0.54 -3.55 -0.11 0.00 -0.71 0.00 0.00 33.22 29.39 2f8f n MET 114 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2f8f s LYS 115 N -7.16 1.40 0.84 0.03 1.02 -1.26 -5.14 119.74 109.47 2f8f s LYS 115 Ca 0.10 -1.48 -0.12 0.00 0.02 0.00 0.00 55.97 54.49 2f8f s LYS 115 Cb -0.06 -1.57 0.10 0.00 -0.52 0.00 0.00 37.83 35.78 2f8f s LYS 115 CO 0.96 0.33 1.15 -1.25 -0.92 0.00 0.00 175.35 175.62 2f8f s PRO 116 N -2.80 1.56 0.20 -1.68 0.04 -1.26 -4.71 135.00 126.34 2f8f s PRO 116 Ca 0.19 1.54 -0.15 0.00 0.04 0.00 0.00 61.00 62.63 2f8f s PRO 116 Cb -0.07 -1.79 0.20 0.00 0.04 0.00 0.00 34.50 32.89 2f8f s PRO 116 CO 0.09 -2.23 1.63 1.05 0.04 0.00 0.00 177.00 177.58 2f8f h GLU 117 N -1.29 -0.01 0.40 4.56 9.09 -1.99 -1.54 114.58 123.79 2f8f h GLU 117 Ca -0.44 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 58.95 2f8f h GLU 117 Cb 1.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.38 2f8f h GLU 117 CO 0.46 -0.01 -0.19 1.49 0.05 0.00 0.00 179.01 180.81 2f8f h GLU 118 N -0.01 -0.51 -0.93 1.06 4.81 -2.01 -2.67 114.58 114.32 2f8f h GLU 118 Ca 0.28 0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.55 2f8f h GLU 118 Cb 0.43 0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.88 2f8f h GLU 118 CO -0.60 -0.33 0.62 1.49 -0.73 0.00 0.00 179.01 179.45 2f8f h GLU 119 N -0.55 1.22 -0.76 1.92 4.22 -1.84 -1.79 114.58 117.00 2f8f h GLU 119 Ca -0.05 -0.07 0.12 0.00 0.08 0.00 0.00 59.36 59.43 2f8f h GLU 119 Cb 0.42 -0.27 -0.05 0.00 0.50 0.00 0.00 28.75 29.34 2f8f h GLU 119 CO 0.09 0.80 0.50 -0.22 -2.18 0.00 0.00 179.01 178.01 2f8f h LYS 120 N 1.25 0.56 -0.05 1.92 3.64 -1.18 -2.36 116.57 120.35 2f8f h LYS 120 Ca 0.34 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.54 2f8f h LYS 120 Cb -0.13 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.55 2f8f h LYS 120 CO -0.08 0.37 -0.65 1.96 -2.27 0.00 0.00 179.45 178.78 2f8f h GLN 121 N 0.57 0.19 -0.28 1.90 1.08 -0.97 -1.42 115.11 116.18 2f8f h GLN 121 Ca 0.36 -0.14 -0.17 0.00 -1.45 0.00 0.00 58.65 57.25 2f8f h GLN 121 Cb 0.63 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.08 2f8f h GLN 121 CO -0.13 0.77 -0.50 0.87 -0.95 0.00 0.00 178.83 178.89 2f8f h LYS 122 N 0.14 0.78 0.07 1.46 1.79 -1.31 -2.76 116.57 116.73 2f8f h LYS 122 Ca -0.01 -0.46 -0.19 0.00 -2.18 0.00 0.00 60.65 57.81 2f8f h LYS 122 Cb 1.17 0.04 0.02 0.00 -1.58 0.00 0.00 32.23 31.88 2f8f h LYS 122 CO 0.10 1.09 -0.77 0.82 -1.08 0.00 0.00 179.45 179.61 2f8f h ILE 123 N 0.61 1.43 -0.40 1.86 2.04 -1.46 -2.88 117.51 118.70 2f8f h ILE 123 Ca 0.03 -2.29 0.08 0.00 1.00 0.00 0.00 64.86 63.68 2f8f h ILE 123 Cb 1.08 2.81 -0.09 0.00 -0.74 0.00 0.00 36.82 39.89 2f8f h ILE 123 CO 0.11 0.66 -0.20 0.40 0.00 0.00 0.00 178.15 179.13 2f8f h ILE 124 N -0.13 0.42 -0.80 -0.67 2.04 -1.34 -1.04 117.51 115.99 2f8f h ILE 124 Ca -0.12 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.78 2f8f h ILE 124 Cb 1.52 0.42 -0.05 0.00 -0.74 0.00 0.00 36.82 37.97 2f8f h ILE 124 CO 0.15 0.00 0.51 0.50 0.00 0.00 0.00 178.15 179.31 2f8f h LYS 125 N -0.12 0.95 0.26 2.37 3.64 -1.54 -1.63 116.57 120.51 2f8f h LYS 125 Ca 0.20 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2f8f h LYS 125 Cb 0.43 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2f8f h LYS 125 CO -0.48 0.63 -0.12 1.49 -2.27 0.00 0.00 179.45 178.70 2f8f h GLU 126 N 0.98 -0.34 -0.41 1.90 4.81 -1.11 -2.87 114.58 117.55 2f8f h GLU 126 Ca 0.32 0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.47 2f8f h GLU 126 Cb 0.03 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2f8f h GLU 126 CO -0.12 -0.17 -0.18 -0.84 -0.73 0.00 0.00 179.01 176.97 2f8f h ILE 127 N -0.43 1.27 0.00 2.32 3.07 -1.12 -2.56 117.51 120.06 2f8f h ILE 127 Ca -0.04 -1.29 -0.03 0.00 1.55 0.00 0.00 64.86 65.06 2f8f h ILE 127 Cb 0.32 1.15 -0.00 0.00 -0.27 0.00 0.00 36.82 38.02 2f8f h ILE 127 CO 0.06 0.43 -0.14 -0.07 -1.05 0.00 0.00 178.15 177.38 2f8f h LEU 128 N 0.70 0.00 -2.77 0.16 3.38 -1.31 -0.70 115.31 114.77 2f8f h LEU 128 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2f8f h LEU 128 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2f8f h LEU 128 CO 0.05 0.14 0.00 0.59 0.09 0.00 0.00 178.44 179.32 2f8f n ASN 129 N -3.59 3.78 0.00 -0.43 4.13 -1.08 -4.43 115.26 113.63 2f8f n ASN 129 Ca -0.01 -2.00 0.00 0.00 1.68 0.00 0.00 54.58 54.25 2f8f n ASN 129 Cb 0.28 -0.44 0.00 0.00 -1.54 0.00 0.00 39.78 38.07 2f8f n ASN 129 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2f8f n GLY 130 N 1.45 1.85 0.18 7.41 0.00 -0.32 -4.99 105.19 110.78 2f8f n GLY 130 Ca 0.22 -0.13 0.04 0.00 0.00 0.00 0.00 46.02 46.15 2f8f n GLY 130 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f8f h LYS 131 N 0.00 0.00 0.57 1.61 1.57 -1.79 -3.27 116.57 115.25 2f8f h LYS 131 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2f8f h LYS 131 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2f8f h LYS 131 CO 0.00 0.41 -0.45 0.28 -0.57 0.00 0.00 179.45 179.12 2f8f h VAL 132 N 0.00 0.00 -0.54 0.50 2.07 -1.72 0.13 116.25 116.69 2f8f h VAL 132 Ca -0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2f8f h VAL 132 Cb 0.88 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 2f8f h VAL 132 CO 0.05 0.00 0.36 1.55 0.02 0.00 0.00 177.57 179.55 2f8f h PRO 133 N -0.99 0.60 -0.64 1.57 0.13 -1.78 -0.53 132.00 130.36 2f8f h PRO 133 Ca -0.07 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.01 2f8f h PRO 133 Cb 0.83 -0.13 -0.03 0.00 0.13 0.00 0.00 31.00 31.79 2f8f h PRO 133 CO 0.01 0.39 0.35 0.28 -0.23 0.00 0.00 178.00 178.80 2f8f h VAL 134 N 0.61 1.20 -0.21 1.56 2.07 -1.55 -2.16 116.25 117.77 2f8f h VAL 134 Ca 0.22 -0.52 -0.20 0.00 0.82 0.00 0.00 66.70 67.02 2f8f h VAL 134 Cb 0.11 0.38 0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2f8f h VAL 134 CO -0.06 0.22 -0.67 -0.07 0.02 0.00 0.00 177.57 177.02 2f8f h LEU 135 N 0.87 0.95 -1.03 2.57 3.38 -0.45 -2.38 115.31 119.22 2f8f h LEU 135 Ca 0.22 -0.59 0.05 0.00 0.09 0.00 0.00 57.88 57.65 2f8f h LEU 135 Cb 0.05 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.46 2f8f h LEU 135 CO -0.04 1.37 0.65 -0.07 0.09 0.00 0.00 178.44 180.45 2f8f h LEU 136 N 0.58 1.06 -0.62 1.67 3.38 -1.09 -0.13 115.31 120.16 2f8f h LEU 136 Ca -0.02 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2f8f h LEU 136 Cb 1.29 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 2f8f h LEU 136 CO 0.14 0.71 0.14 0.44 0.09 0.00 0.00 178.44 179.96 2f8f h ASP 137 N 1.22 0.95 -0.55 -0.43 3.32 -1.28 -0.12 116.42 119.53 2f8f h ASP 137 Ca 0.41 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 2f8f h ASP 137 Cb 0.06 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 2f8f h ASP 137 CO -0.14 0.94 0.23 0.40 -1.72 0.00 0.00 179.24 178.95 2f8f h ILE 138 N 0.92 1.22 -0.25 0.35 2.04 -0.93 -1.87 117.51 118.99 2f8f h ILE 138 Ca 0.19 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 2f8f h ILE 138 Cb 0.37 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2f8f h ILE 138 CO 0.00 0.26 0.07 0.40 0.00 0.00 0.00 178.15 178.88 2f8f h ILE 139 N 0.75 1.20 -0.52 -0.67 2.04 -0.85 -0.91 117.51 118.57 2f8f h ILE 139 Ca 0.19 -0.65 0.10 0.00 1.00 0.00 0.00 64.86 65.50 2f8f h ILE 139 Cb 0.19 1.16 -0.10 0.00 -0.74 0.00 0.00 36.82 37.32 2f8f h ILE 139 CO -0.02 0.21 -0.20 0.00 0.00 0.00 0.00 178.15 178.15 2f8f h GLU 141 N -0.08 0.64 -0.39 0.00 4.39 -1.17 -1.45 114.58 116.52 2f8f h GLU 141 Ca 0.24 -0.19 0.02 0.00 0.34 0.00 0.00 59.36 59.77 2f8f h GLU 141 Cb 0.45 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.01 2f8f h GLU 141 CO -0.57 0.72 0.23 0.77 -1.16 0.00 0.00 179.01 179.00 2f8f h SER 142 N 0.59 0.37 -0.71 1.42 0.02 -0.28 -2.43 113.55 112.53 2f8f h SER 142 Ca 0.11 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2f8f h SER 142 Cb 0.50 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.93 2f8f h SER 142 CO 0.03 0.27 0.43 -0.07 -1.14 0.00 0.00 176.83 176.35 2f8f h LEU 143 N 0.47 0.86 -1.47 5.07 3.38 -0.30 -2.30 115.31 121.02 2f8f h LEU 143 Ca 0.15 -0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.16 2f8f h LEU 143 Cb 0.00 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 2f8f h LEU 143 CO -0.07 0.67 0.48 0.11 0.09 0.00 0.00 178.44 179.71 2f8f h LYS 144 N 0.97 0.58 -0.00 1.13 1.57 -1.15 -2.50 116.57 117.17 2f8f h LYS 144 Ca 0.26 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2f8f h LYS 144 Cb -0.03 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.15 2f8f h LYS 144 CO -0.05 0.38 -0.03 0.00 -0.57 0.00 0.00 179.45 179.19 2f8f n ALA 145 N -2.48 2.65 -1.76 3.86 0.00 -0.87 -4.89 120.51 117.02 2f8f n ALA 145 Ca 0.12 -0.23 -0.38 0.00 0.00 0.00 0.00 53.44 52.95 2f8f n ALA 145 Cb 0.36 -1.43 0.02 0.00 0.00 0.00 0.00 19.45 18.39 2f8f n ALA 145 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2f8f s SER 146 N -2.24 5.73 0.00 0.00 0.15 -0.95 -4.91 113.70 111.49 2f8f s SER 146 Ca 0.38 2.58 0.26 0.00 0.70 0.00 0.00 55.95 59.88 2f8f s SER 146 Cb 0.21 -2.62 1.25 0.00 -1.71 0.00 0.00 66.02 63.15 2f8f s SER 146 CO 0.41 -1.24 1.88 0.35 1.20 0.00 0.00 173.24 175.84 2f8f n THR 147 N -0.69 0.17 -3.09 6.45 -2.24 -1.26 -4.89 114.28 108.72 2f8f n THR 147 Ca 0.08 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 2f8f n THR 147 Cb 0.46 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 2f8f n THR 147 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f8f n GLY 148 N 1.04 4.99 0.07 3.38 0.00 -1.19 -4.84 105.19 108.64 2f8f n GLY 148 Ca 0.10 -1.43 0.12 0.00 0.00 0.00 0.00 46.02 44.81 2f8f n GLY 148 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2f8f n LYS 149 N 0.00 0.27 -2.90 1.61 0.00 -1.16 -4.81 118.16 111.17 2f8f n LYS 149 Ca 0.00 0.12 -0.18 0.00 -0.00 0.00 0.00 58.31 58.25 2f8f n LYS 149 Cb 0.00 -1.71 0.03 0.00 -0.00 0.00 0.00 35.03 33.35 2f8f n LYS 149 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2f8f n LEU 150 N -2.12 0.00 -0.21 -5.58 4.77 -1.02 -4.83 117.00 108.00 2f8f n LEU 150 Ca 0.04 -2.14 0.02 0.00 -0.03 0.00 0.00 56.01 53.90 2f8f n LEU 150 Cb 0.43 -0.23 0.13 0.00 -2.33 0.00 0.00 43.42 41.43 2f8f n LEU 150 CO 0.34 -0.62 0.93 0.00 -1.33 0.00 0.00 177.39 176.72 2f8f h ALA 151 N 0.38 0.79 -3.25 -1.18 0.00 -1.90 -3.39 119.26 110.72 2f8f h ALA 151 Ca -0.24 0.14 -0.48 0.00 0.00 0.00 0.00 54.91 54.32 2f8f h ALA 151 Cb 1.02 0.18 -0.38 0.00 0.00 0.00 0.00 17.79 18.61 2f8f h ALA 151 CO 0.36 -0.30 -0.78 0.08 0.00 0.00 0.00 179.25 178.61 2f8f s VAL 152 N -6.09 0.63 0.00 0.00 1.01 -1.26 -4.57 120.40 110.12 2f8f s VAL 152 Ca -0.13 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.69 2f8f s VAL 152 Cb 0.19 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.76 2f8f s VAL 152 CO 0.75 0.20 0.00 0.61 0.00 0.00 0.00 175.10 176.65 2f8f n GLY 153 N 5.06 0.82 0.12 4.51 0.00 -1.26 -4.16 105.19 110.28 2f8f n GLY 153 Ca -0.09 -0.68 0.04 0.00 0.00 0.00 0.00 46.02 45.29 2f8f n GLY 153 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2f8f n ASP 154 N -2.31 0.85 -4.51 1.61 2.03 -1.26 -2.45 116.55 110.51 2f8f n ASP 154 Ca 0.00 -0.92 -0.26 0.00 0.52 0.00 0.00 54.79 54.13 2f8f n ASP 154 Cb 0.00 0.64 -0.10 0.00 -0.72 0.00 0.00 41.12 40.94 2f8f n ASP 154 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2f8f s LYS 155 N -1.36 1.82 0.28 -0.67 -0.14 -1.26 -4.61 119.74 113.80 2f8f s LYS 155 Ca 0.05 -1.50 -0.30 0.00 -1.36 0.00 0.00 55.97 52.86 2f8f s LYS 155 Cb 0.06 -1.96 -0.12 0.00 -1.68 0.00 0.00 37.83 34.14 2f8f s LYS 155 CO 0.24 0.39 1.61 0.28 -0.76 0.00 0.00 175.35 177.10 2f8f n VAL 156 N -0.19 0.88 -4.27 3.17 0.31 -1.26 -4.75 118.33 112.22 2f8f n VAL 156 Ca -0.09 -0.22 -0.15 0.00 -0.01 0.00 0.00 64.34 63.87 2f8f n VAL 156 Cb 0.57 -1.95 -0.10 0.00 -0.91 0.00 0.00 33.84 31.46 2f8f n VAL 156 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2f8f s THR 157 N 0.15 0.47 0.44 2.52 -4.23 -1.26 -4.57 115.64 109.17 2f8f s THR 157 Ca 0.66 -1.99 0.20 0.00 -1.18 0.00 0.00 61.69 59.37 2f8f s THR 157 Cb -0.50 -2.47 0.39 0.00 1.34 0.00 0.00 72.50 71.26 2f8f s THR 157 CO 0.46 -0.13 1.88 0.25 -0.54 0.00 0.00 174.62 176.54 2f8f h LEU 158 N 2.52 0.33 -1.06 4.79 5.85 -1.14 -1.60 115.31 124.99 2f8f h LEU 158 Ca -0.37 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.43 2f8f h LEU 158 Cb 1.24 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.18 2f8f h LEU 158 CO 0.60 0.14 0.63 0.00 -0.34 0.00 0.00 178.44 179.47 2f8f h ALA 159 N 1.62 1.41 -0.60 1.25 0.00 -1.83 -1.34 119.26 119.77 2f8f h ALA 159 Ca 0.44 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.37 2f8f h ALA 159 Cb 1.18 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 2f8f h ALA 159 CO -0.14 0.47 0.30 -0.44 0.00 0.00 0.00 179.25 179.45 2f8f h ASP 160 N 1.17 0.43 0.09 0.00 3.32 -1.68 -2.07 116.42 117.67 2f8f h ASP 160 Ca 0.40 0.04 -0.21 0.00 0.02 0.00 0.00 57.03 57.28 2f8f h ASP 160 Cb 0.09 -0.04 0.02 0.00 0.22 0.00 0.00 39.33 39.62 2f8f h ASP 160 CO -0.14 0.28 -0.87 -0.07 -1.72 0.00 0.00 179.24 176.72 2f8f h LEU 161 N 0.57 0.61 -0.97 1.55 3.38 -1.43 -2.32 115.31 116.70 2f8f h LEU 161 Ca 0.27 -0.85 0.05 0.00 0.09 0.00 0.00 57.88 57.44 2f8f h LEU 161 Cb 0.20 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 2f8f h LEU 161 CO -0.19 1.40 0.63 0.58 0.09 0.00 0.00 178.44 180.95 2f8f h VAL 162 N -0.09 1.14 0.24 1.22 2.07 -1.33 -1.66 116.25 117.84 2f8f h VAL 162 Ca -0.13 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 2f8f h VAL 162 Cb 1.61 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2f8f h VAL 162 CO 0.17 0.22 -0.11 0.25 0.02 0.00 0.00 177.57 178.11 2f8f h LEU 163 N 1.20 -0.27 -0.94 2.57 5.85 -1.28 -2.20 115.31 120.24 2f8f h LEU 163 Ca 0.40 -0.12 0.05 0.00 0.84 0.00 0.00 57.88 59.05 2f8f h LEU 163 Cb 0.06 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 2f8f h LEU 163 CO -0.14 -0.04 0.61 0.16 -0.34 0.00 0.00 178.44 178.68 2f8f h ILE 164 N -0.50 1.12 -0.84 4.05 3.07 -1.34 -1.09 117.51 121.98 2f8f h ILE 164 Ca -0.03 -0.39 0.02 0.00 1.55 0.00 0.00 64.86 66.01 2f8f h ILE 164 Cb 0.37 -0.12 -0.05 0.00 -0.27 0.00 0.00 36.82 36.75 2f8f h ILE 164 CO 0.05 0.21 0.55 0.00 -1.05 0.00 0.00 178.15 177.91 2f8f h ALA 165 N 1.41 1.09 -0.03 0.16 0.00 -1.21 -2.22 119.26 118.46 2f8f h ALA 165 Ca 0.39 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 55.08 2f8f h ALA 165 Cb 0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2f8f h ALA 165 CO -0.14 0.42 -0.76 0.28 0.00 0.00 0.00 179.25 179.04 2f8f h VAL 166 N 1.09 1.45 -0.58 0.00 2.07 -0.71 -2.75 116.25 116.81 2f8f h VAL 166 Ca 0.32 -2.34 -0.10 0.00 0.82 0.00 0.00 66.70 65.40 2f8f h VAL 166 Cb -0.05 2.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 2f8f h VAL 166 CO -0.09 0.69 -0.02 0.40 0.02 0.00 0.00 177.57 178.56 2f8f h ILE 167 N 0.14 1.26 -0.55 4.57 1.08 -1.02 -1.55 117.51 121.45 2f8f h ILE 167 Ca -0.03 -1.16 0.00 0.00 -0.39 0.00 0.00 64.86 63.28 2f8f h ILE 167 Cb 1.33 0.83 -0.03 0.00 -3.07 0.00 0.00 36.82 35.89 2f8f h ILE 167 CO 0.12 0.42 0.35 0.44 -0.69 0.00 0.00 178.15 178.79 2f8f h ASP 168 N 0.94 0.64 -0.56 1.72 3.45 -1.36 -1.30 116.42 119.95 2f8f h ASP 168 Ca 0.16 -0.02 -0.07 0.00 0.43 0.00 0.00 57.03 57.53 2f8f h ASP 168 Cb 0.57 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 39.16 2f8f h ASP 168 CO 0.03 0.47 0.07 0.45 -1.57 0.00 0.00 179.24 178.69 2f8f h HIS 169 N 0.75 1.01 -0.48 4.55 3.86 -1.10 -1.17 115.15 122.56 2f8f h HIS 169 Ca 0.20 -0.15 0.02 0.00 -1.16 0.00 0.00 60.37 59.28 2f8f h HIS 169 Cb -0.07 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.09 2f8f h HIS 169 CO 0.00 0.90 0.29 0.28 0.86 0.00 0.00 177.93 180.25 2f8f h VAL 170 N 0.83 1.06 -0.01 2.45 2.07 -0.48 -2.66 116.25 119.52 2f8f h VAL 170 Ca 0.17 -0.20 -0.09 0.00 0.82 0.00 0.00 66.70 67.39 2f8f h VAL 170 Cb 0.45 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2f8f h VAL 170 CO 0.02 0.11 -0.44 0.71 0.02 0.00 0.00 177.57 177.98 2f8f h THR 171 N 0.58 1.32 -0.03 2.57 1.35 -1.19 -1.27 112.91 116.23 2f8f h THR 171 Ca 0.19 -1.52 0.01 0.00 -0.55 0.00 0.00 66.41 64.54 2f8f h THR 171 Cb 0.00 1.81 -0.00 0.00 -1.73 0.00 0.00 68.15 68.23 2f8f h THR 171 CO -0.08 0.43 0.03 0.44 -0.25 0.00 0.00 175.52 176.10 2f8f h ASP 172 N 0.02 0.00 0.43 5.36 3.45 -0.85 -2.25 116.42 122.57 2f8f h ASP 172 Ca -0.00 0.00 -0.31 0.00 0.43 0.00 0.00 57.03 57.15 2f8f h ASP 172 Cb 0.78 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.54 2f8f h ASP 172 CO 0.06 0.00 -1.61 -0.07 -1.57 0.00 0.00 179.24 176.05 2f8f h LEU 173 N 0.00 0.31 -6.13 1.55 3.38 -1.10 -3.45 115.31 109.86 2f8f h LEU 173 Ca 0.01 -0.48 -0.03 0.00 0.09 0.00 0.00 57.88 57.47 2f8f h LEU 173 Cb 0.08 -0.10 -0.24 0.00 0.09 0.00 0.00 40.66 40.49 2f8f h LEU 173 CO -0.00 1.41 -0.40 -0.62 0.09 0.00 0.00 178.44 178.93 2f8f s ASP 174 N -6.82 -0.87 0.40 -0.43 2.15 -0.98 -5.05 116.67 105.08 2f8f s ASP 174 Ca -0.10 0.27 0.28 0.00 0.43 0.00 0.00 52.55 53.43 2f8f s ASP 174 Cb 0.07 1.75 1.41 0.00 -0.30 0.00 0.00 42.92 45.85 2f8f s ASP 174 CO 0.83 -0.30 1.85 0.50 -0.17 0.00 0.00 175.17 177.88 2f8f h LYS 175 N 8.06 0.00 -0.03 4.34 3.64 -1.70 -1.76 116.57 129.12 2f8f h LYS 175 Ca -0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2f8f h LYS 175 Cb 1.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2f8f h LYS 175 CO 0.22 0.00 -0.06 0.39 -2.27 0.00 0.00 179.45 177.74 2f8f n GLU 176 N -2.49 1.93 0.01 1.90 -0.58 -1.26 -4.69 120.64 115.45 2f8f n GLU 176 Ca -0.01 -1.68 0.06 0.00 -0.42 0.00 0.00 57.16 55.11 2f8f n GLU 176 Cb 0.10 -1.41 0.47 0.00 -0.57 0.00 0.00 31.44 30.03 2f8f n GLU 176 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 2f8f h PHE 177 N 3.99 0.44 -0.28 -0.32 3.57 -1.68 -1.23 116.94 121.43 2f8f h PHE 177 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2f8f h PHE 177 Cb 0.88 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.47 2f8f h PHE 177 CO 0.00 0.26 0.00 1.28 -2.23 0.00 0.00 178.31 177.62 2f8f n LEU 178 N -4.48 3.16 -4.63 0.59 4.32 -1.26 -4.85 117.00 109.85 2f8f n LEU 178 Ca 0.04 -1.40 -0.44 0.00 -0.02 0.00 0.00 56.01 54.19 2f8f n LEU 178 Cb 0.14 -0.18 -0.04 0.00 -1.62 0.00 0.00 43.42 41.73 2f8f n LEU 178 CO 0.35 0.66 1.68 0.41 -1.22 0.00 0.00 177.39 179.26 2f8f n THR 179 N 1.29 0.56 -1.16 -5.08 -1.04 -0.47 -1.86 114.28 106.52 2f8f n THR 179 Ca 0.16 -0.24 -0.06 0.00 -2.04 0.00 0.00 64.05 61.87 2f8f n THR 179 Cb 0.55 -2.26 -0.02 0.00 -1.82 0.00 0.00 70.33 66.78 2f8f n THR 179 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2f8f n GLY 180 N 5.05 0.75 3.35 3.41 0.00 -1.26 -4.99 105.19 111.50 2f8f n GLY 180 Ca 0.25 -0.29 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 2f8f n GLY 180 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f8f s LYS 181 N -2.00 1.41 -1.28 1.61 1.02 -0.78 -4.92 119.74 114.80 2f8f s LYS 181 Ca 0.00 -1.73 -0.20 0.00 0.02 0.00 0.00 55.97 54.06 2f8f s LYS 181 Cb 0.00 -0.65 0.02 0.00 -0.52 0.00 0.00 37.83 36.68 2f8f s LYS 181 CO 0.00 -0.13 0.55 0.66 -0.92 0.00 0.00 175.35 175.51 2f8f n TYR 182 N -0.48 -1.54 -0.34 3.18 4.02 -1.26 -4.84 117.16 115.90 2f8f n TYR 182 Ca -0.04 0.37 0.19 0.00 -0.01 0.00 0.00 57.90 58.41 2f8f n TYR 182 Cb 0.65 -3.12 0.41 0.00 -0.02 0.00 0.00 39.34 37.26 2f8f n TYR 182 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2f8f h PRO 183 N -2.18 0.47 -0.06 -0.72 0.13 -1.92 -1.31 132.00 126.41 2f8f h PRO 183 Ca -0.68 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 64.38 2f8f h PRO 183 Cb 1.39 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 2f8f h PRO 183 CO 0.56 0.31 -0.15 0.93 -0.23 0.00 0.00 178.00 179.42 2f8f h GLU 184 N 0.48 0.10 -0.02 0.86 3.07 -1.94 0.13 114.58 117.26 2f8f h GLU 184 Ca 0.67 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 59.49 2f8f h GLU 184 Cb 1.37 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.26 2f8f h GLU 184 CO -0.53 0.25 -0.05 0.82 -1.40 0.00 0.00 179.01 178.10 2f8f h ILE 185 N 0.09 1.49 -0.44 3.13 2.04 -1.60 -0.41 117.51 121.82 2f8f h ILE 185 Ca 0.02 -1.52 0.06 0.00 1.00 0.00 0.00 64.86 64.42 2f8f h ILE 185 Cb 0.32 2.47 -0.05 0.00 -0.74 0.00 0.00 36.82 38.82 2f8f h ILE 185 CO 0.02 0.40 0.13 0.45 0.00 0.00 0.00 178.15 179.15 2f8f h HIS 186 N -0.54 0.22 -0.52 1.37 3.86 -1.38 -1.85 115.15 116.32 2f8f h HIS 186 Ca -0.00 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2f8f h HIS 186 Cb 0.69 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 29.10 2f8f h HIS 186 CO 0.14 0.06 0.34 -0.22 0.86 0.00 0.00 177.93 179.12 2f8f h LYS 187 N 0.28 0.69 -0.43 2.45 1.63 -0.77 -2.20 116.57 118.22 2f8f h LYS 187 Ca 0.21 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.95 2f8f h LYS 187 Cb 0.23 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.69 2f8f h LYS 187 CO -0.24 0.46 0.21 1.25 -3.45 0.00 0.00 179.45 177.68 2f8f h HIS 188 N 0.70 0.63 -0.35 1.91 2.76 -0.24 -1.38 115.15 119.18 2f8f h HIS 188 Ca 0.19 -0.03 -0.15 0.00 -2.20 0.00 0.00 60.37 58.18 2f8f h HIS 188 Cb -0.08 -0.19 -0.00 0.00 1.55 0.00 0.00 27.41 28.69 2f8f h HIS 188 CO 0.00 0.51 -0.38 -0.09 -1.30 0.00 0.00 177.93 176.68 2f8f h ARG 189 N 0.56 0.88 -0.04 5.26 2.43 -1.04 -0.52 114.38 121.90 2f8f h ARG 189 Ca 0.15 -0.47 0.01 0.00 -0.81 0.00 0.00 59.98 58.86 2f8f h ARG 189 Cb 0.12 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 2f8f h ARG 189 CO -0.02 1.12 -0.20 1.49 -1.51 0.00 0.00 179.97 180.85 2f8f h GLU 190 N 0.67 -0.21 -0.99 0.20 4.81 -1.34 -0.72 114.58 117.01 2f8f h GLU 190 Ca 0.05 0.01 0.24 0.00 -0.13 0.00 0.00 59.36 59.54 2f8f h GLU 190 Cb 0.97 0.05 -0.08 0.00 0.63 0.00 0.00 28.75 30.32 2f8f h GLU 190 CO 0.09 -0.14 0.65 -0.91 -0.73 0.00 0.00 179.01 177.97 2f8f h ASN 191 N -0.22 0.41 -0.07 1.04 2.35 -1.12 -2.47 115.58 115.50 2f8f h ASN 191 Ca 0.01 0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.78 2f8f h ASN 191 Cb 0.25 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.61 2f8f h ASN 191 CO -0.15 0.12 -0.10 0.25 -1.65 0.00 0.00 177.43 175.89 2f8f h LEU 192 N 0.38 0.21 -0.80 1.61 5.85 -0.56 -1.89 115.31 120.10 2f8f h LEU 192 Ca 0.54 -0.53 0.03 0.00 0.84 0.00 0.00 57.88 58.75 2f8f h LEU 192 Cb 1.40 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.32 2f8f h LEU 192 CO -0.23 0.70 0.52 -0.07 -0.34 0.00 0.00 178.44 179.02 2f8f h LEU 193 N -0.28 0.86 -0.79 2.25 3.38 -0.70 -1.17 115.31 118.86 2f8f h LEU 193 Ca 0.01 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2f8f h LEU 193 Cb 0.66 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2f8f h LEU 193 CO 0.02 0.60 0.15 0.00 0.09 0.00 0.00 178.44 179.30 2f8f h ALA 194 N 1.33 1.01 0.00 1.53 0.00 -1.50 -2.67 119.26 118.96 2f8f h ALA 194 Ca 0.32 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2f8f h ALA 194 Cb -0.01 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 2f8f h ALA 194 CO -0.11 0.64 -0.02 1.03 0.00 0.00 0.00 179.25 180.79 2f8f h SER 195 N 1.00 0.00 -2.56 0.00 0.87 -0.85 -3.39 113.55 108.63 2f8f h SER 195 Ca 0.21 0.00 -0.59 0.00 -1.23 0.00 0.00 61.79 60.18 2f8f h SER 195 Cb 0.37 0.00 -0.39 0.00 -0.44 0.00 0.00 62.40 61.94 2f8f h SER 195 CO 0.00 0.02 -0.89 -0.55 -0.53 0.00 0.00 176.83 174.89 2f8f s SER 196 N -5.91 2.43 0.25 6.23 0.15 -0.48 -4.97 113.70 111.39 2f8f s SER 196 Ca 0.03 -2.58 -0.07 0.00 0.70 0.00 0.00 55.95 54.03 2f8f s SER 196 Cb 0.08 -0.46 0.45 0.00 -1.71 0.00 0.00 66.02 64.37 2f8f s SER 196 CO 0.60 -0.25 1.62 -0.65 1.20 0.00 0.00 173.24 175.75 2f8f h PRO 197 N 6.44 0.06 -0.51 5.44 0.11 -1.76 -1.21 132.00 140.57 2f8f h PRO 197 Ca 0.14 -0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.35 2f8f h PRO 197 Cb 0.94 -0.01 -0.09 0.00 0.11 0.00 0.00 31.00 31.95 2f8f h PRO 197 CO 0.32 0.04 -0.04 0.00 -0.21 0.00 0.00 178.00 178.11 2f8f h ARG 198 N 0.06 0.07 -0.40 1.05 3.08 -1.90 0.19 114.38 116.53 2f8f h ARG 198 Ca 0.43 -0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.38 2f8f h ARG 198 Cb 0.75 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 2f8f h ARG 198 CO -0.75 0.05 -0.11 1.25 -1.07 0.00 0.00 179.97 179.35 2f8f h LEU 199 N 0.07 0.78 -0.36 3.04 5.85 -1.71 0.12 115.31 123.11 2f8f h LEU 199 Ca 0.25 -0.37 0.04 0.00 0.84 0.00 0.00 57.88 58.64 2f8f h LEU 199 Cb 0.39 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 2f8f h LEU 199 CO -0.46 0.97 0.15 0.00 -0.34 0.00 0.00 178.44 178.76 2f8f h ALA 200 N 0.84 0.42 0.17 1.25 0.00 -0.77 0.21 119.26 121.38 2f8f h ALA 200 Ca 0.10 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2f8f h ALA 200 Cb 0.63 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2f8f h ALA 200 CO 0.04 -0.24 -0.21 -0.22 0.00 0.00 0.00 179.25 178.62 2f8f h LYS 201 N 0.31 -0.41 -0.72 0.00 1.63 -0.57 -0.44 116.57 116.36 2f8f h LYS 201 Ca 0.16 0.03 0.11 0.00 -0.85 0.00 0.00 60.65 60.10 2f8f h LYS 201 Cb 0.11 0.09 -0.08 0.00 -0.60 0.00 0.00 32.23 31.75 2f8f h LYS 201 CO -0.14 -0.28 0.33 -0.92 -3.45 0.00 0.00 179.45 174.99 2f8f h TYR 202 N -0.43 0.58 0.00 1.91 5.03 -0.33 -2.88 116.97 120.84 2f8f h TYR 202 Ca 0.01 0.03 -0.26 0.00 2.58 0.00 0.00 58.73 61.10 2f8f h TYR 202 Cb 0.42 -0.15 0.02 0.00 1.55 0.00 0.00 36.73 38.57 2f8f h TYR 202 CO -0.17 0.15 -1.02 -0.07 -1.32 0.00 0.00 178.16 175.73 2f8f h LEU 203 N 0.53 0.80 -0.26 2.82 3.38 -0.38 -3.29 115.31 118.92 2f8f h LEU 203 Ca 0.37 -0.65 0.05 0.00 0.09 0.00 0.00 57.88 57.74 2f8f h LEU 203 Cb 0.48 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2f8f h LEU 203 CO -0.32 1.45 -0.02 -1.28 0.09 0.00 0.00 178.44 178.36 2f8f h SER 204 N 0.35 -0.14 0.00 -0.43 0.87 -0.96 -3.51 113.55 109.73 2f8f h SER 204 Ca -0.12 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 2f8f h SER 204 Cb 1.67 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.75 2f8f h SER 204 CO 0.19 -0.04 0.00 0.47 -0.53 0.00 0.00 176.83 176.93