#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f8f s HIS 5 N 0.00 3.22 -0.33 1.24 5.65 0.54 -4.94 115.29 120.68 2f8f s HIS 5 Ca 0.00 0.08 -0.14 0.00 0.25 0.00 0.00 55.06 55.25 2f8f s HIS 5 Cb 0.00 -2.45 -0.02 0.00 -1.18 0.00 0.00 32.58 28.93 2f8f s HIS 5 CO 0.00 -0.23 0.32 0.42 -0.65 0.00 0.00 174.74 174.60 2f8f s ILE 6 N 1.81 5.21 -0.13 0.89 1.01 -1.26 -0.70 121.20 128.04 2f8f s ILE 6 Ca 0.08 0.06 -0.00 0.00 0.00 0.00 0.00 60.65 60.79 2f8f s ILE 6 Cb -0.16 -3.75 -0.01 0.00 0.01 0.00 0.00 42.46 38.54 2f8f s ILE 6 CO 0.11 -0.01 -0.13 -0.75 0.00 0.00 0.00 174.94 174.16 2f8f s LYS 7 N 1.93 3.37 -0.32 2.79 2.20 -0.26 -0.50 119.74 128.95 2f8f s LYS 7 Ca 0.10 -0.69 -0.10 0.00 -0.36 0.00 0.00 55.97 54.92 2f8f s LYS 7 Cb -0.17 -2.63 0.00 0.00 -1.51 0.00 0.00 37.83 33.52 2f8f s LYS 7 CO 0.11 0.19 0.16 0.08 -0.36 0.00 0.00 175.35 175.53 2f8f s VAL 8 N 0.40 4.56 -0.19 4.02 1.01 0.39 -1.06 120.40 129.53 2f8f s VAL 8 Ca -0.10 -0.54 -0.05 0.00 0.00 0.00 0.00 61.98 61.28 2f8f s VAL 8 Cb -0.16 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 2f8f s VAL 8 CO 0.05 -0.00 0.01 -0.63 0.00 0.00 0.00 175.10 174.52 2f8f s ILE 9 N 1.59 4.11 0.32 2.22 1.01 0.71 -1.10 121.20 130.05 2f8f s ILE 9 Ca 0.04 -0.27 -0.18 0.00 0.00 0.00 0.00 60.65 60.24 2f8f s ILE 9 Cb -0.18 -2.85 0.03 0.00 0.01 0.00 0.00 42.46 39.48 2f8f s ILE 9 CO 0.06 0.44 0.72 0.12 0.00 0.00 0.00 174.94 176.29 2f8f s PHE 10 N 0.76 0.00 -0.20 3.97 5.99 -0.79 -1.15 117.98 126.56 2f8f s PHE 10 Ca 0.01 -0.53 -0.15 0.00 0.00 0.00 0.00 56.93 56.25 2f8f s PHE 10 Cb -0.14 0.70 -0.08 0.00 0.00 0.00 0.00 43.02 43.50 2f8f s PHE 10 CO 0.02 -1.34 -0.33 1.19 -0.00 0.00 0.00 175.22 174.76 2f8f n PHE 11 N -0.48 0.00 -4.01 10.12 0.99 -1.26 -0.17 117.46 122.64 2f8f n PHE 11 Ca -0.05 0.00 -0.34 0.00 -0.00 0.00 0.00 57.45 57.06 2f8f n PHE 11 Cb 0.60 -0.66 -0.06 0.00 -1.00 0.00 0.00 39.48 38.35 2f8f n PHE 11 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.76 175.96 2f8f s ASN 12 N -6.52 6.03 0.24 4.37 0.02 -1.26 -4.65 114.94 113.18 2f8f s ASN 12 Ca -0.31 0.28 0.03 0.00 -1.02 0.00 0.00 52.86 51.84 2f8f s ASN 12 Cb 0.08 -1.84 0.29 0.00 0.02 0.00 0.00 41.25 39.80 2f8f s ASN 12 CO 0.42 0.30 1.61 1.23 0.02 0.00 0.00 177.10 180.68 2f8f h GLY 13 N 4.25 0.40 -6.30 0.66 0.00 -2.02 -3.24 103.07 96.82 2f8f h GLY 13 Ca -0.50 -0.43 -0.59 0.00 0.00 0.00 0.00 47.33 45.81 2f8f h GLY 13 CO 0.63 0.38 -0.87 0.54 0.00 0.00 0.00 176.54 177.23 2f8f n ARG 14 N -3.97 1.21 0.00 4.80 1.74 -1.26 -4.87 116.66 114.30 2f8f n ARG 14 Ca -0.02 -3.77 0.00 0.00 -0.77 0.00 0.00 57.85 53.29 2f8f n ARG 14 Cb 0.54 -1.75 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 2f8f n ARG 14 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f8f n GLY 15 N 1.70 5.10 0.33 -0.13 0.00 -1.22 -4.97 105.19 105.99 2f8f n GLY 15 Ca 0.25 -1.72 0.17 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.00 -1.96 -2.53 114.38 111.50 2f8f h ARG 16 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 2f8f h ARG 16 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.97 2f8f h ARG 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.97 179.97 2f8f h ALA 17 N 1.83 1.00 -0.56 0.04 0.00 -1.95 -3.35 119.26 116.27 2f8f h ALA 17 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.04 2f8f h ALA 17 Cb 0.33 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 2f8f h ALA 17 CO -0.00 0.00 0.23 0.93 0.00 0.00 0.00 179.25 180.40 2f8f h GLU 18 N 0.00 0.41 -0.99 0.00 4.39 -1.79 -1.16 114.58 115.44 2f8f h GLU 18 Ca 0.00 -0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.72 2f8f h GLU 18 Cb 0.52 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 29.02 2f8f h GLU 18 CO 0.00 0.27 0.64 0.66 -1.16 0.00 0.00 179.01 179.42 2f8f h SER 19 N 0.42 1.06 0.25 1.42 4.64 -1.81 0.23 113.55 119.76 2f8f h SER 19 Ca 0.27 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.58 2f8f h SER 19 Cb 0.29 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2f8f h SER 19 CO -0.26 0.71 -0.12 0.40 -0.87 0.00 0.00 176.83 176.70 2f8f h ILE 20 N 1.22 0.81 0.04 0.95 2.04 -1.52 -1.03 117.51 120.02 2f8f h ILE 20 Ca 0.40 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.87 2f8f h ILE 20 Cb 0.04 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2f8f h ILE 20 CO -0.14 0.09 -0.06 0.03 0.00 0.00 0.00 178.15 178.07 2f8f h ARG 21 N -0.54 -0.12 -0.91 2.37 3.08 -1.01 -1.16 114.38 116.09 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 0.40 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.41 2f8f h ARG 21 CO 0.06 -0.08 0.59 0.52 -1.07 0.00 0.00 179.97 179.98 2f8f h MET 22 N -0.13 0.86 -0.09 0.04 2.86 -0.60 0.94 114.93 118.82 2f8f h MET 22 Ca 0.01 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2f8f h MET 22 Cb 0.13 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.59 2f8f h MET 22 CO -0.03 0.57 0.00 1.15 1.06 0.00 0.00 176.91 179.66 2f8f h THR 23 N 0.89 1.24 -0.59 2.22 2.02 -0.75 -1.55 112.91 116.41 2f8f h THR 23 Ca 0.43 -0.77 0.03 0.00 0.77 0.00 0.00 66.41 66.87 2f8f h THR 23 Cb 0.44 1.59 -0.04 0.00 -1.74 0.00 0.00 68.15 68.39 2f8f h THR 23 CO -0.19 0.22 0.35 -0.07 0.37 0.00 0.00 175.52 176.20 2f8f h LEU 24 N -0.12 0.56 -0.66 2.58 3.38 -0.92 -2.49 115.31 117.64 2f8f h LEU 24 Ca 0.03 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2f8f h LEU 24 Cb 0.33 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2f8f h LEU 24 CO 0.00 0.39 0.33 0.58 0.09 0.00 0.00 178.44 179.83 2f8f h VAL 25 N 0.68 1.22 0.00 1.22 2.07 -0.68 0.33 116.25 121.09 2f8f h VAL 25 Ca 0.24 -0.59 -0.10 0.00 0.82 0.00 0.00 66.70 67.07 2f8f h VAL 25 Cb 0.05 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 2f8f h VAL 25 CO -0.11 0.25 -0.46 0.00 0.02 0.00 0.00 177.57 177.27 2f8f h ALA 26 N 1.15 1.10 -0.00 1.67 0.00 -1.20 -2.39 119.26 119.59 2f8f h ALA 26 Ca 0.23 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2f8f h ALA 26 Cb 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2f8f h ALA 26 CO -0.03 0.57 -0.16 0.00 0.00 0.00 0.00 179.25 179.63 2f8f n ALA 27 N -2.39 2.77 -2.99 0.00 0.00 -0.95 -4.94 120.51 112.02 2f8f n ALA 27 Ca -0.01 -0.21 -0.14 0.00 0.00 0.00 0.00 53.44 53.08 2f8f n ALA 27 Cb 0.51 -1.35 0.04 0.00 0.00 0.00 0.00 19.45 18.66 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 1.43 0.02 3.57 0.00 0.00 -0.79 -5.02 105.19 104.40 2f8f n GLY 28 Ca 0.09 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.09 4.25 0.31 1.61 1.01 0.04 -5.03 120.40 119.51 2f8f s VAL 29 Ca 0.29 -0.23 -0.22 0.00 0.00 0.00 0.00 61.98 61.81 2f8f s VAL 29 Cb -0.13 -2.87 -0.10 0.00 0.00 0.00 0.00 36.38 33.29 2f8f s VAL 29 CO 0.35 0.50 0.86 0.20 0.00 0.00 0.00 175.10 177.02 2f8f s ASN 30 N 0.18 7.13 0.19 3.32 0.01 -1.26 -4.38 114.94 120.12 2f8f s ASN 30 Ca 0.01 1.63 -0.18 0.00 -0.71 0.00 0.00 52.86 53.62 2f8f s ASN 30 Cb -0.13 -2.51 0.03 0.00 0.41 0.00 0.00 41.25 39.05 2f8f s ASN 30 CO 0.02 -0.11 0.51 -0.72 -1.51 0.00 0.00 177.10 175.30 2f8f s TYR 31 N -1.73 -0.14 -0.16 2.20 -0.85 -1.26 -4.64 117.35 110.77 2f8f s TYR 31 Ca 0.51 -0.19 -0.03 0.00 -0.52 0.00 0.00 57.07 56.83 2f8f s TYR 31 Cb -0.15 0.38 -0.02 0.00 0.38 0.00 0.00 41.96 42.55 2f8f s TYR 31 CO 0.20 -0.89 -0.06 -2.00 -1.52 0.00 0.00 175.55 171.28 2f8f s GLU 32 N -3.86 3.57 0.01 -3.49 2.12 0.34 -5.01 118.70 112.38 2f8f s GLU 32 Ca 0.08 -0.57 -0.28 0.00 0.36 0.00 0.00 54.97 54.56 2f8f s GLU 32 Cb -0.01 -2.86 -0.04 0.00 0.26 0.00 0.00 34.13 31.48 2f8f s GLU 32 CO -0.04 0.17 0.88 -0.51 -0.54 0.00 0.00 175.26 175.22 2f8f s ASP 33 N 0.52 7.28 -0.20 -1.70 -0.00 -1.26 -0.46 116.67 120.85 2f8f s ASP 33 Ca -0.05 1.54 -0.01 0.00 -0.00 0.00 0.00 52.55 54.04 2f8f s ASP 33 Cb -0.15 -2.52 0.05 0.00 -0.00 0.00 0.00 42.92 40.30 2f8f s ASP 33 CO 0.03 -0.14 -0.04 -0.70 -0.00 0.00 0.00 175.17 174.32 2f8f s GLU 34 N 0.59 1.34 -0.22 8.23 2.12 -0.26 -4.92 118.70 125.58 2f8f s GLU 34 Ca 0.46 -0.66 -0.10 0.00 0.36 0.00 0.00 54.97 55.03 2f8f s GLU 34 Cb -0.21 -2.23 -0.05 0.00 0.26 0.00 0.00 34.13 31.91 2f8f s GLU 34 CO 0.25 -0.53 0.13 0.50 -0.54 0.00 0.00 175.26 175.07 2f8f s ARG 35 N 1.60 4.06 -0.21 4.30 3.52 -1.26 -1.89 118.95 129.06 2f8f s ARG 35 Ca -0.02 -0.28 -0.16 0.00 -0.13 0.00 0.00 55.73 55.13 2f8f s ARG 35 Cb -0.17 -3.44 -0.04 0.00 -1.56 0.00 0.00 34.95 29.75 2f8f s ARG 35 CO -0.07 0.14 0.42 0.42 -0.81 0.00 0.00 175.30 175.40 2f8f s ILE 36 N 0.79 5.18 0.60 4.11 -1.09 0.76 -4.97 121.20 126.58 2f8f s ILE 36 Ca 0.07 0.75 -0.16 0.00 -2.23 0.00 0.00 60.65 59.08 2f8f s ILE 36 Cb -0.13 -3.75 -0.03 0.00 -1.58 0.00 0.00 42.46 36.97 2f8f s ILE 36 CO 0.02 0.23 1.07 -0.94 -1.23 0.00 0.00 174.94 174.09 2f8f s SER 37 N 1.11 5.64 0.45 3.58 1.04 -1.26 -4.55 113.70 119.72 2f8f s SER 37 Ca 0.20 1.89 0.15 0.00 0.48 0.00 0.00 55.95 58.67 2f8f s SER 37 Cb -0.15 -2.54 1.09 0.00 0.10 0.00 0.00 66.02 64.52 2f8f s SER 37 CO 0.08 -1.26 2.00 0.15 0.98 0.00 0.00 173.24 175.19 2f8f h PHE 38 N 0.45 0.34 -0.00 5.02 3.57 -1.97 -2.09 116.94 122.26 2f8f h PHE 38 Ca -0.47 0.01 -0.18 0.00 3.53 0.00 0.00 57.97 60.86 2f8f h PHE 38 Cb 1.23 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.84 2f8f h PHE 38 CO 0.57 0.17 -0.83 1.96 -2.23 0.00 0.00 178.31 177.95 2f8f h GLN 39 N 0.33 0.12 0.00 1.11 7.50 -2.04 -3.29 115.11 118.83 2f8f h GLN 39 Ca 0.24 -0.13 0.00 0.00 0.50 0.00 0.00 58.65 59.26 2f8f h GLN 39 Cb 0.52 0.04 0.00 0.00 0.05 0.00 0.00 27.48 28.09 2f8f h GLN 39 CO -0.06 0.88 -0.56 -0.25 -1.50 0.00 0.00 178.83 177.34 2f8f n ASP 40 N -3.65 0.56 0.01 1.46 10.43 -0.84 -4.53 116.55 119.99 2f8f n ASP 40 Ca -0.02 -0.07 -0.12 0.00 2.57 0.00 0.00 54.79 57.15 2f8f n ASP 40 Cb 0.78 0.21 -0.06 0.00 1.84 0.00 0.00 41.12 43.89 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 0.08 -0.95 1.24 -0.00 -1.49 -2.05 115.95 112.77 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 0.61 -0.02 -0.16 0.00 -0.00 0.00 0.00 29.16 29.58 2f8f h TRP 41 CO 0.00 0.12 0.29 -1.35 -0.00 0.00 0.00 178.44 177.50 2f8f h PRO 42 N 0.01 0.13 -0.06 2.65 0.11 -1.81 0.24 132.00 133.26 2f8f h PRO 42 Ca 0.02 -0.01 -0.24 0.00 0.11 0.00 0.00 66.00 65.88 2f8f h PRO 42 Cb 0.07 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 31.17 2f8f h PRO 42 CO -0.00 0.09 -0.91 -0.22 -0.21 0.00 0.00 178.00 176.75 2f8f h LYS 43 N 0.13 0.68 0.08 1.05 1.63 -1.79 -3.36 116.57 115.00 2f8f h LYS 43 Ca 0.65 -0.64 -0.26 0.00 -0.85 0.00 0.00 60.65 59.54 2f8f h LYS 43 Cb 1.44 0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 33.22 2f8f h LYS 43 CO -0.74 1.24 -1.27 0.82 -3.45 0.00 0.00 179.45 176.05 2f8f h ILE 44 N 0.42 1.44 -0.96 2.00 2.04 -0.53 -3.38 117.51 118.54 2f8f h ILE 44 Ca -0.09 -3.08 0.15 0.00 1.00 0.00 0.00 64.86 62.84 2f8f h ILE 44 Cb 1.54 2.84 -0.15 0.00 -0.74 0.00 0.00 36.82 40.31 2f8f h ILE 44 CO 0.18 0.87 -0.40 0.50 0.00 0.00 0.00 178.15 179.30 2f8f h LYS 45 N 0.05 -0.02 0.00 2.37 3.64 -0.73 0.12 116.57 122.00 2f8f h LYS 45 Ca -0.14 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 2f8f h LYS 45 Cb 1.93 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.75 2f8f h LYS 45 CO 0.17 -0.01 0.00 -1.35 -2.27 0.00 0.00 179.45 175.98 2f8f h PRO 46 N -0.02 0.00 0.00 1.90 0.11 -1.78 -1.84 132.00 130.37 2f8f h PRO 46 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.44 2f8f h PRO 46 Cb 0.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 2f8f h PRO 46 CO -0.96 0.00 -0.24 0.25 -0.21 0.00 0.00 178.00 176.84 2f8f n THR 47 N -2.74 0.49 -3.38 -1.15 -2.24 0.41 -4.80 114.28 100.89 2f8f n THR 47 Ca -0.01 -0.28 -0.39 0.00 -2.27 0.00 0.00 64.05 61.11 2f8f n THR 47 Cb 0.15 -0.40 -0.09 0.00 -2.10 0.00 0.00 70.33 67.89 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 -3.12 5.17 0.04 2.28 -1.09 -0.69 -5.02 121.20 118.76 2f8f s ILE 48 Ca 0.09 0.63 -0.30 0.00 -2.23 0.00 0.00 60.65 58.83 2f8f s ILE 48 Cb 0.13 -3.72 -0.09 0.00 -1.58 0.00 0.00 42.46 37.20 2f8f s ILE 48 CO 0.64 0.17 1.95 -2.84 -1.23 0.00 0.00 174.94 173.63 2f8f s PRO 49 N 1.95 4.14 0.00 2.79 0.02 -1.26 -1.00 135.00 141.64 2f8f s PRO 49 Ca 0.16 2.60 0.00 0.00 0.02 0.00 0.00 61.00 63.79 2f8f s PRO 49 Cb -0.16 -4.10 0.00 0.00 0.02 0.00 0.00 34.50 30.26 2f8f s PRO 49 CO 0.09 -0.94 0.00 0.41 -0.33 0.00 0.00 177.00 176.23 2f8f n GLY 50 N 4.51 1.66 2.33 0.52 0.00 -1.26 -4.58 105.19 108.37 2f8f n GLY 50 Ca 0.20 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 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 1.09 2.98 -0.02 0.00 -0.17 -5.00 105.19 102.06 2f8f n GLY 51 Ca 0.00 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.25 0.28 0.22 1.61 0.52 -1.26 -5.00 118.95 112.06 2f8f s ARG 52 Ca 0.00 -0.48 0.07 0.00 -0.52 0.00 0.00 55.73 54.81 2f8f s ARG 52 Cb 0.00 0.10 -0.04 0.00 0.52 0.00 0.00 34.95 35.53 2f8f s ARG 52 CO 0.00 -0.05 0.08 -0.51 0.02 0.00 0.00 175.30 174.84 2f8f s LEU 53 N -1.19 3.50 0.64 2.53 1.43 -1.26 -4.50 118.68 119.83 2f8f s LEU 53 Ca -0.13 -0.37 -0.11 0.00 -1.03 0.00 0.00 54.13 52.49 2f8f s LEU 53 Cb -0.08 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 44.03 2f8f s LEU 53 CO -0.01 0.03 1.04 -2.16 0.23 0.00 0.00 176.35 175.49 2f8f s PRO 54 N -3.39 3.40 0.03 1.29 0.04 -1.26 -4.99 135.00 130.12 2f8f s PRO 54 Ca 0.30 0.75 -0.03 0.00 0.04 0.00 0.00 61.00 62.07 2f8f s PRO 54 Cb -0.08 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 2f8f s PRO 54 CO 0.21 -0.71 0.03 0.00 0.04 0.00 0.00 177.00 176.57 2f8f s ALA 55 N -3.18 0.07 -0.16 8.56 0.00 -0.30 -4.17 121.76 122.59 2f8f s ALA 55 Ca 0.56 -0.63 0.01 0.00 0.00 0.00 0.00 51.96 51.90 2f8f s ALA 55 Cb -0.12 0.20 0.02 0.00 0.00 0.00 0.00 23.12 23.22 2f8f s ALA 55 CO 0.54 -0.25 -0.19 0.08 0.00 0.00 0.00 175.76 175.94 2f8f s VAL 56 N -2.25 1.91 -0.32 0.00 1.01 0.11 -0.21 120.40 120.64 2f8f s VAL 56 Ca -0.08 -0.85 -0.10 0.00 0.00 0.00 0.00 61.98 60.95 2f8f s VAL 56 Cb -0.04 -1.73 -0.00 0.00 0.00 0.00 0.00 36.38 34.61 2f8f s VAL 56 CO -0.03 0.52 0.16 -0.75 0.00 0.00 0.00 175.10 174.99 2f8f s LYS 57 N 1.26 3.24 -0.24 2.72 2.20 -0.22 0.09 119.74 128.80 2f8f s LYS 57 Ca 0.03 -0.79 -0.06 0.00 -0.36 0.00 0.00 55.97 54.79 2f8f s LYS 57 Cb -0.13 -3.60 -0.03 0.00 -1.51 0.00 0.00 37.83 32.56 2f8f s LYS 57 CO -0.10 -0.47 0.04 0.42 -0.36 0.00 0.00 175.35 174.88 2f8f s ILE 58 N 1.60 4.14 -0.18 5.43 1.01 0.69 -1.10 121.20 132.80 2f8f s ILE 58 Ca 0.04 -0.23 -0.02 0.00 0.00 0.00 0.00 60.65 60.44 2f8f s ILE 58 Cb -0.17 -2.92 -0.01 0.00 0.01 0.00 0.00 42.46 39.37 2f8f s ILE 58 CO 0.06 0.37 -0.09 -0.89 0.00 0.00 0.00 174.94 174.39 2f8f s THR 59 N 1.46 3.12 0.01 2.92 2.01 0.13 -0.29 115.64 125.00 2f8f s THR 59 Ca 0.05 -0.60 -0.00 0.00 0.31 0.00 0.00 61.69 61.46 2f8f s THR 59 Cb -0.15 -2.38 0.00 0.00 0.01 0.00 0.00 72.50 69.99 2f8f s THR 59 CO 0.02 0.47 0.02 -0.90 -0.69 0.00 0.00 174.62 173.54 2f8f n ASP 60 N 4.33 0.01 -0.36 3.53 5.68 -0.55 0.20 116.55 129.39 2f8f n ASP 60 Ca -0.18 -1.01 0.05 0.00 -0.50 0.00 0.00 54.79 53.15 2f8f n ASP 60 Cb 0.51 -0.01 0.21 0.00 -1.14 0.00 0.00 41.12 40.69 2f8f n ASP 60 CO 0.00 0.00 0.00 -1.13 -1.33 0.00 0.00 177.20 174.74 2f8f h ASN 61 N -0.02 0.98 -0.06 -1.12 -0.00 -1.95 -2.68 115.58 110.72 2f8f h ASN 61 Ca -0.01 0.03 0.00 0.00 -0.00 0.00 0.00 56.30 56.32 2f8f h ASN 61 Cb 0.02 -0.17 0.00 0.00 -0.00 0.00 0.00 38.32 38.16 2f8f h ASN 61 CO 0.00 0.57 0.00 1.41 -0.00 0.00 0.00 177.43 179.42 2f8f n HIS 62 N -4.56 0.07 -0.64 0.67 8.25 -1.26 -4.92 115.22 112.83 2f8f n HIS 62 Ca 0.17 -0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 2f8f n HIS 62 Cb 0.27 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.38 2f8f n HIS 62 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2f8f n GLY 63 N 1.16 0.66 3.79 -1.41 0.00 -1.01 -5.05 105.19 103.32 2f8f n GLY 63 Ca 0.18 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 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 3.69 -0.17 1.61 3.76 -1.26 -4.78 115.29 116.13 2f8f s HIS 64 Ca 0.00 1.72 -0.03 0.00 -0.15 0.00 0.00 55.06 56.61 2f8f s HIS 64 Cb 0.00 -2.88 -0.02 0.00 1.11 0.00 0.00 32.58 30.80 2f8f s HIS 64 CO 0.00 0.23 -0.07 0.08 -0.85 0.00 0.00 174.74 174.13 2f8f s VAL 65 N -1.60 3.47 -0.11 -0.90 1.01 -1.26 -1.48 120.40 119.52 2f8f s VAL 65 Ca 0.49 -0.49 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 2f8f s VAL 65 Cb -0.18 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 2f8f s VAL 65 CO 0.23 0.48 -0.07 -0.54 0.00 0.00 0.00 175.10 175.20 2f8f s LYS 66 N 0.72 3.20 -0.12 2.72 1.02 0.60 -4.98 119.74 122.90 2f8f s LYS 66 Ca -0.03 -0.57 -0.06 0.00 0.02 0.00 0.00 55.97 55.33 2f8f s LYS 66 Cb -0.15 -2.71 -0.04 0.00 -0.52 0.00 0.00 37.83 34.41 2f8f s LYS 66 CO 0.02 0.42 0.11 -1.58 -0.92 0.00 0.00 175.35 173.40 2f8f s TRP 67 N -0.16 3.50 -0.03 3.18 0.52 -1.26 -0.22 118.94 124.48 2f8f s TRP 67 Ca 0.02 0.45 0.06 0.00 0.02 0.00 0.00 56.10 56.65 2f8f s TRP 67 Cb -0.13 -1.92 -0.01 0.00 -1.15 0.00 0.00 33.47 30.26 2f8f s TRP 67 CO 0.03 0.67 -0.20 -1.64 0.02 0.00 0.00 176.95 175.82 2f8f s MET 68 N -0.95 1.85 0.35 4.98 -1.94 0.11 -4.99 119.30 118.71 2f8f s MET 68 Ca 0.14 -0.72 0.03 0.00 -1.71 0.00 0.00 55.69 53.43 2f8f s MET 68 Cb -0.12 -1.68 -0.04 0.00 2.01 0.00 0.00 34.83 35.00 2f8f s MET 68 CO 0.03 0.37 0.10 0.14 -0.01 0.00 0.00 175.02 175.66 2f8f s VAL 69 N -0.26 0.76 -0.09 -6.03 -7.23 -1.26 0.05 120.40 106.34 2f8f s VAL 69 Ca 0.02 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.13 2f8f s VAL 69 Cb -0.10 -2.56 0.03 0.00 0.56 0.00 0.00 36.38 34.30 2f8f s VAL 69 CO 0.01 0.00 0.13 1.21 -0.31 0.00 0.00 175.10 176.14 2f8f n GLU 70 N -0.73 -2.48 -0.19 4.82 4.07 -1.26 -4.33 120.64 120.54 2f8f n GLU 70 Ca -0.03 2.10 -0.00 0.00 -0.06 0.00 0.00 57.16 59.16 2f8f n GLU 70 Cb 0.66 -3.15 0.09 0.00 -0.06 0.00 0.00 31.44 28.97 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 2.18 -0.17 1.60 4.31 4.64 -1.89 -1.10 113.55 123.12 2f8f h SER 71 Ca -0.30 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 2f8f h SER 71 Cb 0.67 0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2f8f h SER 71 CO 0.01 -0.06 -0.30 -0.07 -0.87 0.00 0.00 176.83 175.54 2f8f h LEU 72 N 0.16 0.00 -0.28 5.97 3.38 -1.91 -0.33 115.31 122.30 2f8f h LEU 72 Ca 0.30 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.21 2f8f h LEU 72 Cb 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2f8f h LEU 72 CO -0.45 0.01 0.03 0.00 0.09 0.00 0.00 178.44 178.12 2f8f h ALA 73 N 2.11 0.37 -0.18 1.53 0.00 -1.53 -0.76 119.26 120.80 2f8f h ALA 73 Ca 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2f8f h ALA 73 Cb 0.95 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2f8f h ALA 73 CO 0.00 0.07 0.07 0.82 0.00 0.00 0.00 179.25 180.21 2f8f h ILE 74 N 0.27 1.17 -0.39 0.00 2.04 -1.21 -1.93 117.51 117.47 2f8f h ILE 74 Ca 0.08 -0.52 0.05 0.00 1.00 0.00 0.00 64.86 65.47 2f8f h ILE 74 Cb 0.37 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 37.58 2f8f h ILE 74 CO 0.01 0.16 0.11 0.00 0.00 0.00 0.00 178.15 178.43 2f8f h ALA 75 N 0.90 0.44 -0.57 1.87 0.00 -1.07 -1.50 119.26 119.33 2f8f h ALA 75 Ca 0.06 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2f8f h ALA 75 Cb 0.20 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2f8f h ALA 75 CO -0.00 -0.29 0.37 0.00 0.00 0.00 0.00 179.25 179.33 2f8f h ARG 76 N 0.25 0.73 -0.11 0.00 3.08 -1.08 0.33 114.38 117.57 2f8f h ARG 76 Ca 0.18 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.21 2f8f h ARG 76 Cb 0.19 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2f8f h ARG 76 CO -0.21 0.48 0.00 -0.92 -1.07 0.00 0.00 179.97 178.25 2f8f h TYR 77 N 0.75 0.00 -0.20 3.04 5.03 -1.03 0.16 116.97 124.72 2f8f h TYR 77 Ca 0.21 0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.50 2f8f h TYR 77 Cb -0.06 0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.23 2f8f h TYR 77 CO -0.04 -0.01 -0.01 0.52 -1.32 0.00 0.00 178.16 177.30 2f8f h MET 78 N 0.04 0.36 -0.48 1.82 2.86 -1.14 -1.31 114.93 117.07 2f8f h MET 78 Ca 0.05 -0.12 0.08 0.00 -2.06 0.00 0.00 59.70 57.66 2f8f h MET 78 Cb 0.06 -0.03 -0.07 0.00 0.06 0.00 0.00 31.60 31.62 2f8f h MET 78 CO -0.09 0.56 0.10 0.00 1.06 0.00 0.00 176.91 178.55 2f8f h ALA 79 N 0.78 0.54 -0.09 6.32 0.00 -0.79 -0.98 119.26 125.04 2f8f h ALA 79 Ca 0.06 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2f8f h ALA 79 Cb 0.40 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2f8f h ALA 79 CO 0.01 -0.31 -0.04 -0.22 0.00 0.00 0.00 179.25 178.70 2f8f h LYS 80 N 0.24 -0.03 -0.69 0.00 1.63 -0.47 0.20 116.57 117.45 2f8f h LYS 80 Ca 0.24 0.00 0.14 0.00 -0.85 0.00 0.00 60.65 60.18 2f8f h LYS 80 Cb 0.31 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.90 2f8f h LYS 80 CO -0.31 -0.02 0.47 0.87 -3.45 0.00 0.00 179.45 177.01 2f8f h LYS 81 N -0.03 0.36 -0.44 1.90 1.57 -0.80 -2.61 116.57 116.53 2f8f h LYS 81 Ca 0.05 -0.02 -0.22 0.00 -1.87 0.00 0.00 60.65 58.58 2f8f h LYS 81 Cb 0.10 -0.08 -0.13 0.00 0.08 0.00 0.00 32.23 32.20 2f8f h LYS 81 CO -0.11 0.24 0.01 0.72 -0.57 0.00 0.00 179.45 179.74 2f8f n HIS 82 N -4.47 1.35 -3.46 -1.35 8.25 -0.41 -4.97 115.22 110.17 2f8f n HIS 82 Ca 0.13 -1.64 -0.23 0.00 -0.26 0.00 0.00 57.72 55.72 2f8f n HIS 82 Cb 0.50 -0.55 0.07 0.00 1.12 0.00 0.00 29.99 31.12 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 -1.12 -2.64 -1.00 4.41 8.25 -0.25 -4.90 115.22 117.96 2f8f n HIS 83 Ca 0.37 0.90 0.09 0.00 -0.26 0.00 0.00 57.72 58.82 2f8f n HIS 83 Cb 1.12 -4.85 0.16 0.00 1.12 0.00 0.00 29.99 27.54 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 -4.71 1.66 -0.85 -0.41 2.81 0.55 -4.59 117.12 111.58 2f8f n MET 84 Ca -0.02 -2.58 -0.06 0.00 -1.81 0.00 0.00 57.70 53.24 2f8f n MET 84 Cb 0.57 -1.54 0.20 0.00 -0.71 0.00 0.00 33.22 31.74 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 -1.22 1.91 -0.13 0.03 2.81 -1.25 -0.29 117.12 118.98 2f8f n MET 85 Ca 0.16 -3.17 0.01 0.00 -1.81 0.00 0.00 57.70 52.90 2f8f n MET 85 Cb 0.67 -1.86 -0.01 0.00 -0.71 0.00 0.00 33.22 31.31 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 -1.11 -2.75 0.72 3.03 0.00 -1.26 -4.01 105.19 99.80 2f8f n GLY 86 Ca 0.36 -1.37 0.09 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.03 0.37 3.09 -0.02 0.00 -1.26 -4.75 105.19 100.59 2f8f n GLY 87 Ca -0.01 -0.51 -0.08 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.49 0.27 0.48 2.61 -4.23 -1.26 -5.02 115.64 107.00 2f8f s THR 88 Ca 0.21 -1.69 0.24 0.00 -1.18 0.00 0.00 61.69 59.27 2f8f s THR 88 Cb 0.15 -1.36 0.42 0.00 1.34 0.00 0.00 72.50 73.06 2f8f s THR 88 CO 0.22 -0.91 1.89 -0.33 -0.54 0.00 0.00 174.62 174.96 2f8f h GLU 89 N 3.35 0.18 0.14 3.99 5.08 -1.96 -0.63 114.58 124.74 2f8f h GLU 89 Ca -0.34 -0.01 -0.29 0.00 -1.00 0.00 0.00 59.36 57.72 2f8f h GLU 89 Cb 1.15 -0.04 0.02 0.00 0.50 0.00 0.00 28.75 30.38 2f8f h GLU 89 CO 0.62 0.12 -1.26 0.93 -1.00 0.00 0.00 179.01 178.42 2f8f h GLU 90 N 0.19 0.40 -0.64 2.33 3.07 -1.99 -2.04 114.58 115.90 2f8f h GLU 90 Ca 0.42 -0.62 -0.06 0.00 -0.50 0.00 0.00 59.36 58.60 2f8f h GLU 90 Cb 1.36 0.22 -0.03 0.00 -0.84 0.00 0.00 28.75 29.47 2f8f h GLU 90 CO -0.08 1.28 0.18 0.93 -1.40 0.00 0.00 179.01 179.91 2f8f h GLU 91 N 0.14 1.02 -0.52 2.33 5.08 -1.78 -2.45 114.58 118.40 2f8f h GLU 91 Ca -0.16 -0.24 0.08 0.00 -1.00 0.00 0.00 59.36 58.04 2f8f h GLU 91 Cb 1.96 -0.14 -0.07 0.00 0.50 0.00 0.00 28.75 31.01 2f8f h GLU 91 CO 0.22 0.91 0.16 -0.92 -1.00 0.00 0.00 179.01 178.38 2f8f h TYR 92 N 0.94 0.27 -0.26 4.33 3.20 -1.10 0.24 116.97 124.59 2f8f h TYR 92 Ca 0.20 0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.15 2f8f h TYR 92 Cb 0.33 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.51 2f8f h TYR 92 CO 0.02 0.06 -0.04 -0.92 -1.64 0.00 0.00 178.16 175.64 2f8f h TYR 93 N 0.32 -0.09 0.00 -3.82 5.03 -1.28 -1.74 116.97 115.38 2f8f h TYR 93 Ca 0.26 0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.51 2f8f h TYR 93 Cb 0.32 0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.67 2f8f h TYR 93 CO -0.19 -0.09 -0.37 -0.91 -1.32 0.00 0.00 178.16 175.28 2f8f h ASN 94 N 0.03 0.00 0.03 -2.11 2.35 -0.85 0.51 115.58 115.53 2f8f h ASN 94 Ca 0.13 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2f8f h ASN 94 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 2f8f h ASN 94 CO -0.25 0.37 -0.01 0.58 -1.65 0.00 0.00 177.43 176.47 2f8f h VAL 95 N 0.00 1.16 -0.44 2.81 2.07 -0.34 -2.87 116.25 118.63 2f8f h VAL 95 Ca -0.00 -0.57 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 2f8f h VAL 95 Cb 0.67 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 2f8f h VAL 95 CO 0.05 0.15 0.17 -0.33 0.02 0.00 0.00 177.57 177.62 2f8f h GLU 96 N -0.28 0.63 -0.02 1.57 4.39 -1.07 -2.15 114.58 117.65 2f8f h GLU 96 Ca -0.00 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.61 2f8f h GLU 96 Cb 0.27 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2f8f h GLU 96 CO 0.01 0.53 0.01 -0.22 -1.16 0.00 0.00 179.01 178.18 2f8f h LYS 97 N 0.63 0.03 -0.54 2.33 3.64 -0.89 -0.22 116.57 121.54 2f8f h LYS 97 Ca 0.15 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.44 2f8f h LYS 97 Cb 0.14 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2f8f h LYS 97 CO -0.01 0.03 -0.03 1.25 -2.27 0.00 0.00 179.45 178.42 2f8f h LEU 98 N 0.02 0.93 -0.30 5.20 7.12 -1.37 -1.09 115.31 125.82 2f8f h LEU 98 Ca 0.01 -0.26 -0.01 0.00 0.13 0.00 0.00 57.88 57.74 2f8f h LEU 98 Cb 0.01 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 39.88 2f8f h LEU 98 CO -0.00 1.01 0.14 0.40 -0.13 0.00 0.00 178.44 179.86 2f8f h ILE 99 N 0.87 1.16 -0.98 4.05 2.04 -1.30 0.76 117.51 124.11 2f8f h ILE 99 Ca 0.15 -0.46 0.03 0.00 1.00 0.00 0.00 64.86 65.59 2f8f h ILE 99 Cb 0.56 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 37.49 2f8f h ILE 99 CO 0.03 0.16 0.64 1.23 0.00 0.00 0.00 178.15 180.22 2f8f h GLY 100 N 0.34 1.42 0.73 5.37 0.00 -0.73 0.55 103.07 110.75 2f8f h GLY 100 Ca 0.10 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 2f8f h GLY 100 CO -0.01 0.44 -0.12 1.46 0.00 0.00 0.00 176.54 178.31 2f8f h GLN 101 N 1.26 -0.31 -0.86 4.80 4.20 -0.88 -2.13 115.11 121.18 2f8f h GLN 101 Ca 0.38 0.02 0.18 0.00 0.06 0.00 0.00 58.65 59.29 2f8f h GLN 101 Cb -0.04 0.07 -0.11 0.00 0.30 0.00 0.00 27.48 27.70 2f8f h GLN 101 CO -0.11 -0.02 0.40 0.00 -0.67 0.00 0.00 178.83 178.43 2f8f h ALA 102 N 0.07 1.33 -0.10 3.87 0.00 -0.73 -2.00 119.26 121.70 2f8f h ALA 102 Ca -0.03 0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2f8f h ALA 102 Cb 0.44 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2f8f h ALA 102 CO 0.05 -0.22 -0.34 0.93 0.00 0.00 0.00 179.25 179.68 2f8f h GLU 103 N 0.50 0.21 -0.47 0.00 4.39 -0.78 -0.10 114.58 118.33 2f8f h GLU 103 Ca 0.50 -0.08 -0.04 0.00 0.34 0.00 0.00 59.36 60.08 2f8f h GLU 103 Cb 0.84 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.46 2f8f h GLU 103 CO -0.44 0.53 0.12 -0.44 -1.16 0.00 0.00 179.01 177.61 2f8f h ASP 104 N 0.18 0.71 -0.26 1.42 3.45 -0.69 -1.88 116.42 119.36 2f8f h ASP 104 Ca 0.02 -0.23 -0.00 0.00 0.43 0.00 0.00 57.03 57.25 2f8f h ASP 104 Cb 0.69 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 39.26 2f8f h ASP 104 CO 0.05 0.75 0.14 0.25 -1.57 0.00 0.00 179.24 178.87 2f8f h LEU 105 N 0.64 0.32 -0.94 1.55 5.85 -0.94 -2.93 115.31 118.85 2f8f h LEU 105 Ca 0.15 -0.08 0.16 0.00 0.84 0.00 0.00 57.88 58.95 2f8f h LEU 105 Cb 0.31 -0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.17 2f8f h LEU 105 CO 0.00 0.30 0.55 -0.08 -0.34 0.00 0.00 178.44 178.87 2f8f h GLU 106 N 0.31 0.73 -0.48 1.25 4.57 -0.90 -2.12 114.58 117.93 2f8f h GLU 106 Ca 0.09 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.19 2f8f h GLU 106 Cb 0.05 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 2f8f h GLU 106 CO -0.02 0.48 0.15 0.45 -1.18 0.00 0.00 179.01 178.90 2f8f h HIS 107 N 0.75 0.71 -0.14 0.92 3.86 -1.16 0.17 115.15 120.26 2f8f h HIS 107 Ca 0.52 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.67 2f8f h HIS 107 Cb 0.73 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.98 2f8f h HIS 107 CO -0.04 0.59 0.05 0.93 0.86 0.00 0.00 177.93 180.32 2f8f h GLU 108 N 0.69 0.22 -0.52 2.45 4.39 -1.27 -3.07 114.58 117.48 2f8f h GLU 108 Ca 0.16 -0.05 0.06 0.00 0.34 0.00 0.00 59.36 59.87 2f8f h GLU 108 Cb 0.21 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.77 2f8f h GLU 108 CO -0.01 0.34 0.24 -0.92 -1.16 0.00 0.00 179.01 177.50 2f8f h TYR 109 N 0.06 0.43 -0.60 4.33 3.20 -1.01 -2.23 116.97 121.14 2f8f h TYR 109 Ca 0.05 0.02 0.17 0.00 3.14 0.00 0.00 58.73 62.11 2f8f h TYR 109 Cb 0.21 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 2f8f h TYR 109 CO -0.00 0.19 0.47 1.88 -1.64 0.00 0.00 178.16 179.05 2f8f h TYR 110 N 0.46 0.00 0.00 -3.82 0.05 -0.60 -0.21 116.97 112.84 2f8f h TYR 110 Ca 0.24 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.02 2f8f h TYR 110 Cb 0.19 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.93 2f8f h TYR 110 CO -0.12 0.00 -0.00 0.87 -1.05 0.00 0.00 178.16 177.86 2f8f h LYS 111 N 0.00 0.00 -0.00 4.88 1.57 -1.32 -2.24 116.57 119.46 2f8f h LYS 111 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2f8f h LYS 111 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2f8f h LYS 111 CO -0.00 0.00 -0.63 0.25 -0.57 0.00 0.00 179.45 178.50 2f8f n THR 112 N -3.58 0.00 -2.53 -0.16 -2.24 -0.09 -4.99 114.28 100.69 2f8f n THR 112 Ca -0.03 -0.01 -0.32 0.00 -2.27 0.00 0.00 64.05 61.42 2f8f n THR 112 Cb 0.08 0.50 -0.04 0.00 -2.10 0.00 0.00 70.33 68.77 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 -2.96 3.71 -0.39 3.22 1.43 -0.85 -3.97 118.68 118.87 2f8f s LEU 113 Ca 0.11 1.54 -0.08 0.00 -1.03 0.00 0.00 54.13 54.67 2f8f s LEU 113 Cb 0.17 -4.46 0.01 0.00 0.03 0.00 0.00 46.19 41.94 2f8f s LEU 113 CO 0.74 -0.52 0.16 1.15 0.23 0.00 0.00 176.35 178.10 2f8f n MET 114 N -1.36 -0.84 -4.41 1.70 0.00 -1.26 -4.98 117.12 105.97 2f8f n MET 114 Ca 0.06 -0.27 -0.26 0.00 0.00 0.00 0.00 57.70 57.23 2f8f n MET 114 Cb 0.54 -0.30 -0.11 0.00 0.00 0.00 0.00 33.22 33.35 2f8f n MET 114 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2f8f s LYS 115 N -5.43 1.62 0.69 3.17 1.02 -1.25 -5.13 119.74 114.42 2f8f s LYS 115 Ca 0.12 -1.53 -0.16 0.00 0.02 0.00 0.00 55.97 54.42 2f8f s LYS 115 Cb -0.06 -1.88 0.02 0.00 -0.52 0.00 0.00 37.83 35.38 2f8f s LYS 115 CO 0.30 0.39 1.21 -1.25 -0.92 0.00 0.00 175.35 175.08 2f8f s PRO 116 N -2.81 2.37 -0.76 -1.68 0.04 -1.26 -4.68 135.00 126.21 2f8f s PRO 116 Ca 0.23 1.79 -0.26 0.00 0.04 0.00 0.00 61.00 62.80 2f8f s PRO 116 Cb -0.08 -1.86 -0.11 0.00 0.04 0.00 0.00 34.50 32.50 2f8f s PRO 116 CO 0.11 -1.67 2.31 -2.00 0.04 0.00 0.00 177.00 175.79 2f8f s GLU 117 N -3.75 1.87 0.00 4.56 2.12 -1.26 -1.99 118.70 120.25 2f8f s GLU 117 Ca 0.76 0.50 0.00 0.00 0.36 0.00 0.00 54.97 56.59 2f8f s GLU 117 Cb -0.30 -4.78 0.00 0.00 0.26 0.00 0.00 34.13 29.31 2f8f s GLU 117 CO 0.42 -4.03 0.00 -1.91 -0.54 0.00 0.00 175.26 169.20 2f8f n GLU 118 N 8.87 0.00 -0.00 4.30 4.07 -1.26 -4.92 120.64 131.70 2f8f n GLU 118 Ca 0.43 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 57.46 2f8f n GLU 118 Cb 0.46 0.00 0.12 0.00 -0.06 0.00 0.00 31.44 31.96 2f8f n GLU 118 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 2f8f h GLU 119 N 0.00 0.54 -0.83 5.31 3.07 -1.86 -3.11 114.58 117.71 2f8f h GLU 119 Ca 0.00 -0.27 0.09 0.00 -0.50 0.00 0.00 59.36 58.68 2f8f h GLU 119 Cb 0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 27.85 2f8f h GLU 119 CO 0.00 0.84 0.54 -0.22 -1.40 0.00 0.00 179.01 178.77 2f8f h LYS 120 N 0.45 0.78 0.00 2.33 3.64 -1.67 -2.65 116.57 119.45 2f8f h LYS 120 Ca 0.04 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 2f8f h LYS 120 Cb 0.88 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 2f8f h LYS 120 CO 0.07 0.51 -0.83 1.96 -2.27 0.00 0.00 179.45 178.90 2f8f h GLN 121 N 0.80 0.00 -0.11 1.90 4.20 -1.82 -1.54 115.11 118.55 2f8f h GLN 121 Ca 0.38 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.95 2f8f h GLN 121 Cb 0.41 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 2f8f h GLN 121 CO -0.15 0.38 -0.55 0.87 -0.67 0.00 0.00 178.83 178.70 2f8f h LYS 122 N 0.00 0.33 0.07 1.46 1.57 -1.46 -2.65 116.57 115.88 2f8f h LYS 122 Ca -0.06 -0.21 -0.12 0.00 -1.87 0.00 0.00 60.65 58.40 2f8f h LYS 122 Cb 1.41 0.02 0.01 0.00 0.08 0.00 0.00 32.23 33.76 2f8f h LYS 122 CO 0.05 0.79 -0.51 0.82 -0.57 0.00 0.00 179.45 180.03 2f8f h ILE 123 N 0.25 1.57 -0.48 1.86 5.03 -1.47 -2.81 117.51 121.46 2f8f h ILE 123 Ca 0.00 -2.33 0.10 0.00 -0.12 0.00 0.00 64.86 62.51 2f8f h ILE 123 Cb 1.05 3.08 -0.10 0.00 -3.03 0.00 0.00 36.82 37.82 2f8f h ILE 123 CO 0.09 0.65 -0.17 0.40 -0.68 0.00 0.00 178.15 178.44 2f8f h ILE 124 N -0.49 0.43 -0.69 -0.67 2.04 -1.36 -0.65 117.51 116.12 2f8f h ILE 124 Ca -0.08 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2f8f h ILE 124 Cb 1.35 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 2f8f h ILE 124 CO 0.10 0.00 0.44 0.50 0.00 0.00 0.00 178.15 179.19 2f8f h LYS 125 N -0.06 0.92 -0.28 2.37 3.64 -1.54 -1.67 116.57 119.95 2f8f h LYS 125 Ca 0.23 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.50 2f8f h LYS 125 Cb 0.41 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2f8f h LYS 125 CO -0.53 0.62 -0.02 1.49 -2.27 0.00 0.00 179.45 178.74 2f8f h GLU 126 N 0.94 0.51 -0.04 1.90 4.81 -0.89 -3.09 114.58 118.72 2f8f h GLU 126 Ca 0.25 -0.17 -0.23 0.00 -0.13 0.00 0.00 59.36 59.07 2f8f h GLU 126 Cb -0.08 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.27 2f8f h GLU 126 CO -0.05 0.68 -0.92 -0.84 -0.73 0.00 0.00 179.01 177.15 2f8f h ILE 127 N 0.28 1.33 0.00 2.32 3.07 -1.04 -2.65 117.51 120.82 2f8f h ILE 127 Ca 0.08 -2.25 -0.04 0.00 1.55 0.00 0.00 64.86 64.20 2f8f h ILE 127 Cb 0.47 2.28 -0.01 0.00 -0.27 0.00 0.00 36.82 39.29 2f8f h ILE 127 CO 0.02 0.69 -0.17 -0.07 -1.05 0.00 0.00 178.15 177.56 2f8f h LEU 128 N 0.35 0.00 -2.69 0.16 3.38 -1.40 0.13 115.31 115.24 2f8f h LEU 128 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2f8f h LEU 128 Cb 1.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.30 2f8f h LEU 128 CO 0.17 0.17 0.00 0.59 0.09 0.00 0.00 178.44 179.47 2f8f n ASN 129 N -3.51 3.93 0.00 -0.43 4.13 -1.17 -4.40 115.26 113.82 2f8f n ASN 129 Ca -0.01 -2.03 0.00 0.00 1.68 0.00 0.00 54.58 54.22 2f8f n ASN 129 Cb 0.33 -0.49 0.00 0.00 -1.54 0.00 0.00 39.78 38.08 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 1.62 1.94 0.22 7.41 0.00 0.38 -4.98 105.19 111.78 2f8f n GLY 130 Ca 0.24 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.27 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 0.52 1.61 1.57 -1.79 -3.30 116.57 115.19 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 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2f8f h LYS 131 CO 0.00 0.24 -0.47 0.28 -0.57 0.00 0.00 179.45 178.93 2f8f h VAL 132 N 0.00 0.00 -0.96 0.50 2.07 -1.70 0.18 116.25 116.34 2f8f h VAL 132 Ca -0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 2f8f h VAL 132 Cb 0.68 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.40 2f8f h VAL 132 CO 0.03 0.00 0.63 1.55 0.02 0.00 0.00 177.57 179.80 2f8f h PRO 133 N -0.98 1.25 -0.60 1.57 0.13 -1.77 -0.08 132.00 131.52 2f8f h PRO 133 Ca -0.07 -0.08 0.07 0.00 -0.87 0.00 0.00 66.00 65.06 2f8f h PRO 133 Cb 0.84 -0.28 -0.06 0.00 0.13 0.00 0.00 31.00 31.63 2f8f h PRO 133 CO -0.03 0.83 0.28 0.28 -0.23 0.00 0.00 178.00 179.13 2f8f h VAL 134 N 1.29 0.89 -0.09 1.56 2.07 -1.58 -1.02 116.25 119.36 2f8f h VAL 134 Ca 0.35 -0.18 -0.19 0.00 0.82 0.00 0.00 66.70 67.51 2f8f h VAL 134 Cb -0.13 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 29.96 2f8f h VAL 134 CO -0.08 0.10 -0.74 -0.07 0.02 0.00 0.00 177.57 176.80 2f8f h LEU 135 N 0.52 0.53 -0.66 2.57 3.38 -0.09 -2.23 115.31 119.34 2f8f h LEU 135 Ca 0.28 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2f8f h LEU 135 Cb 0.25 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2f8f h LEU 135 CO -0.22 1.10 0.20 -0.07 0.09 0.00 0.00 178.44 179.53 2f8f h LEU 136 N 0.31 0.97 -0.39 1.67 3.38 -0.81 -0.38 115.31 120.06 2f8f h LEU 136 Ca -0.03 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.75 2f8f h LEU 136 Cb 1.32 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 2f8f h LEU 136 CO 0.13 0.93 0.19 0.44 0.09 0.00 0.00 178.44 180.21 2f8f h ASP 137 N 0.96 0.27 -0.59 -0.43 5.19 -1.10 0.15 116.42 120.86 2f8f h ASP 137 Ca 0.21 0.02 0.01 0.00 -0.62 0.00 0.00 57.03 56.66 2f8f h ASP 137 Cb 0.31 -0.03 -0.03 0.00 0.18 0.00 0.00 39.33 39.76 2f8f h ASP 137 CO -0.00 0.20 0.38 0.40 -3.12 0.00 0.00 179.24 177.09 2f8f h ILE 138 N 0.38 1.12 -0.41 0.35 2.04 -1.00 -1.31 117.51 118.69 2f8f h ILE 138 Ca 0.17 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 2f8f h ILE 138 Cb 0.09 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 2f8f h ILE 138 CO -0.13 0.14 0.14 0.40 0.00 0.00 0.00 178.15 178.70 2f8f h ILE 139 N 0.78 1.21 -0.32 -0.67 2.04 -0.85 -1.19 117.51 118.51 2f8f h ILE 139 Ca 0.23 -0.68 0.06 0.00 1.00 0.00 0.00 64.86 65.47 2f8f h ILE 139 Cb -0.05 0.89 -0.06 0.00 -0.74 0.00 0.00 36.82 36.86 2f8f h ILE 139 CO -0.07 0.24 -0.08 0.00 0.00 0.00 0.00 178.15 178.25 2f8f h GLU 141 N -0.00 1.08 -0.73 0.00 4.39 -1.07 -1.40 114.58 116.85 2f8f h GLU 141 Ca 0.15 -0.16 0.07 0.00 0.34 0.00 0.00 59.36 59.77 2f8f h GLU 141 Cb 0.23 -0.20 -0.06 0.00 -0.10 0.00 0.00 28.75 28.63 2f8f h GLU 141 CO -0.33 0.84 0.41 0.77 -1.16 0.00 0.00 179.01 179.54 2f8f h SER 142 N 1.05 0.60 -0.33 1.42 0.02 -0.63 -2.25 113.55 113.44 2f8f h SER 142 Ca 0.26 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.22 2f8f h SER 142 Cb 0.11 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2f8f h SER 142 CO -0.03 0.37 0.13 -0.07 -1.14 0.00 0.00 176.83 176.08 2f8f h LEU 143 N 0.73 0.47 -1.33 5.07 3.38 -0.35 -2.63 115.31 120.64 2f8f h LEU 143 Ca 0.34 -0.18 0.20 0.00 0.09 0.00 0.00 57.88 58.33 2f8f h LEU 143 Cb 0.25 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 40.80 2f8f h LEU 143 CO -0.21 0.52 0.61 0.11 0.09 0.00 0.00 178.44 179.55 2f8f h LYS 144 N 0.39 0.53 0.00 1.13 1.57 -1.02 -2.10 116.57 117.07 2f8f h LYS 144 Ca 0.11 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2f8f h LYS 144 Cb 0.20 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2f8f h LYS 144 CO -0.01 0.35 0.00 0.00 -0.57 0.00 0.00 179.45 179.22 2f8f n ALA 145 N -2.45 2.41 -1.71 3.86 0.00 -0.87 -4.88 120.51 116.88 2f8f n ALA 145 Ca 0.21 -0.14 -0.37 0.00 0.00 0.00 0.00 53.44 53.14 2f8f n ALA 145 Cb 0.65 -1.46 0.06 0.00 0.00 0.00 0.00 19.45 18.70 2f8f n ALA 145 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2f8f n SER 146 N -1.27 1.85 0.00 0.00 2.88 -0.79 -4.89 113.62 111.40 2f8f n SER 146 Ca 0.14 0.84 0.14 0.00 -1.33 0.00 0.00 58.87 58.65 2f8f n SER 146 Cb 0.22 -1.52 0.62 0.00 -0.75 0.00 0.00 64.21 62.77 2f8f n SER 146 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2f8f n THR 147 N -1.80 0.07 -3.29 2.46 -2.24 -1.26 -4.92 114.28 103.30 2f8f n THR 147 Ca 0.15 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 2f8f n THR 147 Cb 0.48 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 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 1.35 5.03 0.02 3.38 0.00 -1.19 -4.85 105.19 108.93 2f8f n GLY 148 Ca 0.08 -1.55 0.13 0.00 0.00 0.00 0.00 46.02 44.68 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 0.09 -3.68 1.61 2.85 -1.21 -4.83 118.16 113.00 2f8f n LYS 149 Ca 0.00 -0.04 -0.24 0.00 -1.05 0.00 0.00 58.31 56.98 2f8f n LYS 149 Cb 0.00 -1.50 -0.00 0.00 -0.65 0.00 0.00 35.03 32.88 2f8f n LYS 149 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2f8f s LEU 150 N -2.93 2.91 0.23 -5.58 1.43 -1.11 -4.79 118.68 108.84 2f8f s LEU 150 Ca 0.14 -1.08 -0.09 0.00 -1.03 0.00 0.00 54.13 52.07 2f8f s LEU 150 Cb 0.18 -1.44 0.36 0.00 0.03 0.00 0.00 46.19 45.32 2f8f s LEU 150 CO 0.61 -1.05 1.65 0.00 0.23 0.00 0.00 176.35 177.79 2f8f h ALA 151 N 0.72 0.69 -3.23 4.21 0.00 -1.90 -3.38 119.26 116.37 2f8f h ALA 151 Ca -0.37 0.21 -0.49 0.00 0.00 0.00 0.00 54.91 54.27 2f8f h ALA 151 Cb 1.29 0.37 -0.37 0.00 0.00 0.00 0.00 17.79 19.08 2f8f h ALA 151 CO 0.55 -0.40 -0.79 0.08 0.00 0.00 0.00 179.25 178.68 2f8f s VAL 152 N -6.14 0.79 0.00 0.00 1.01 -1.26 -4.53 120.40 110.27 2f8f s VAL 152 Ca -0.13 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.69 2f8f s VAL 152 Cb 0.20 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.73 2f8f s VAL 152 CO 0.75 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.78 2f8f n GLY 153 N 4.92 0.95 0.00 4.51 0.00 -1.26 -4.15 105.19 110.17 2f8f n GLY 153 Ca -0.12 -0.65 0.04 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.46 0.40 -4.65 1.61 2.03 -1.26 -2.77 116.55 109.44 2f8f n ASP 154 Ca 0.00 -0.70 -0.24 0.00 0.52 0.00 0.00 54.79 54.37 2f8f n ASP 154 Cb 0.00 1.00 -0.07 0.00 -0.72 0.00 0.00 41.12 41.32 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 -1.78 2.33 0.24 -0.67 1.02 -1.26 -4.63 119.74 114.98 2f8f s LYS 155 Ca 0.03 -1.30 -0.30 0.00 0.02 0.00 0.00 55.97 54.42 2f8f s LYS 155 Cb 0.06 -2.23 -0.10 0.00 -0.52 0.00 0.00 37.83 35.04 2f8f s LYS 155 CO 0.34 0.40 1.47 0.08 -0.92 0.00 0.00 175.35 176.72 2f8f s VAL 156 N -2.08 2.62 0.24 3.17 1.01 -1.26 -4.76 120.40 119.34 2f8f s VAL 156 Ca 0.30 0.51 0.01 0.00 0.00 0.00 0.00 61.98 62.79 2f8f s VAL 156 Cb -0.08 -3.32 -0.05 0.00 0.00 0.00 0.00 36.38 32.93 2f8f s VAL 156 CO 0.19 0.07 0.09 0.42 0.00 0.00 0.00 175.10 175.87 2f8f s THR 157 N 0.19 0.52 0.38 3.92 -4.23 -1.26 -4.58 115.64 110.57 2f8f s THR 157 Ca 0.61 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 59.22 2f8f s THR 157 Cb -0.42 -2.55 0.32 0.00 1.34 0.00 0.00 72.50 71.18 2f8f s THR 157 CO 0.42 -0.07 1.92 0.25 -0.54 0.00 0.00 174.62 176.60 2f8f h LEU 158 N 2.45 0.58 -0.71 4.79 5.85 -1.05 -1.67 115.31 125.56 2f8f h LEU 158 Ca -0.38 0.02 0.16 0.00 0.84 0.00 0.00 57.88 58.52 2f8f h LEU 158 Cb 1.24 -0.10 -0.12 0.00 0.37 0.00 0.00 40.66 42.05 2f8f h LEU 158 CO 0.60 0.34 0.07 0.00 -0.34 0.00 0.00 178.44 179.11 2f8f h ALA 159 N 1.62 0.80 -0.59 1.25 0.00 -1.82 -1.41 119.26 119.11 2f8f h ALA 159 Ca 0.36 0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.52 2f8f h ALA 159 Cb 0.54 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 2f8f h ALA 159 CO -0.14 -0.39 0.32 -0.44 0.00 0.00 0.00 179.25 178.60 2f8f h ASP 160 N 0.16 0.47 -0.05 0.00 3.32 -1.69 -2.27 116.42 116.36 2f8f h ASP 160 Ca 0.39 0.03 -0.17 0.00 0.02 0.00 0.00 57.03 57.30 2f8f h ASP 160 Cb 0.67 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 40.16 2f8f h ASP 160 CO -0.57 0.32 -0.62 -0.07 -1.72 0.00 0.00 179.24 176.58 2f8f h LEU 161 N 0.61 0.64 -1.34 1.55 3.38 -1.41 -2.58 115.31 116.16 2f8f h LEU 161 Ca 0.26 -0.70 0.01 0.00 0.09 0.00 0.00 57.88 57.54 2f8f h LEU 161 Cb 0.14 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2f8f h LEU 161 CO -0.16 1.25 0.45 0.58 0.09 0.00 0.00 178.44 180.65 2f8f h VAL 162 N 0.09 1.16 0.04 1.22 2.07 -1.32 -2.73 116.25 116.79 2f8f h VAL 162 Ca -0.06 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 2f8f h VAL 162 Cb 1.29 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2f8f h VAL 162 CO 0.13 0.17 -0.02 0.25 0.02 0.00 0.00 177.57 178.11 2f8f h LEU 163 N 0.91 -0.05 -0.49 2.57 5.85 -1.27 -2.26 115.31 120.58 2f8f h LEU 163 Ca 0.25 -0.31 0.10 0.00 0.84 0.00 0.00 57.88 58.76 2f8f h LEU 163 Cb -0.08 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 40.86 2f8f h LEU 163 CO -0.06 0.29 -0.29 0.40 -0.34 0.00 0.00 178.44 178.44 2f8f h ILE 164 N -0.38 0.25 -0.88 4.05 1.08 -1.45 -0.50 117.51 119.68 2f8f h ILE 164 Ca -0.01 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.51 2f8f h ILE 164 Cb 0.35 0.25 -0.06 0.00 -3.07 0.00 0.00 36.82 34.30 2f8f h ILE 164 CO 0.01 0.00 0.56 0.00 -0.69 0.00 0.00 178.15 178.03 2f8f h ALA 165 N 1.02 1.18 -0.11 1.87 0.00 -1.43 -1.62 119.26 120.18 2f8f h ALA 165 Ca 0.21 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.92 2f8f h ALA 165 Cb 0.52 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2f8f h ALA 165 CO -0.59 0.36 -0.69 -0.24 0.00 0.00 0.00 179.25 178.09 2f8f h VAL 166 N 1.05 1.35 -0.48 0.00 3.04 -0.91 -2.74 116.25 117.57 2f8f h VAL 166 Ca 0.37 -2.04 -0.03 0.00 -1.01 0.00 0.00 66.70 63.99 2f8f h VAL 166 Cb 0.09 2.02 -0.02 0.00 -2.01 0.00 0.00 31.29 31.36 2f8f h VAL 166 CO -0.14 0.62 0.18 0.40 -1.01 0.00 0.00 177.57 177.62 2f8f h ILE 167 N 0.34 1.21 -0.70 3.17 1.08 -0.81 -1.79 117.51 120.00 2f8f h ILE 167 Ca -0.02 -0.67 0.06 0.00 -0.39 0.00 0.00 64.86 63.84 2f8f h ILE 167 Cb 1.26 0.76 -0.04 0.00 -3.07 0.00 0.00 36.82 35.73 2f8f h ILE 167 CO 0.12 0.25 0.46 0.44 -0.69 0.00 0.00 178.15 178.73 2f8f h ASP 168 N 0.63 0.63 -0.41 1.72 3.45 -1.32 -1.65 116.42 119.47 2f8f h ASP 168 Ca 0.16 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.58 2f8f h ASP 168 Cb 0.21 -0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 38.83 2f8f h ASP 168 CO -0.01 0.41 0.08 0.45 -1.57 0.00 0.00 179.24 178.60 2f8f h HIS 169 N 0.71 0.70 -0.42 4.55 3.86 -1.09 -1.69 115.15 121.78 2f8f h HIS 169 Ca 0.30 -0.09 0.02 0.00 -1.16 0.00 0.00 60.37 59.44 2f8f h HIS 169 Cb 0.27 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.51 2f8f h HIS 169 CO -0.00 0.68 0.25 0.28 0.86 0.00 0.00 177.93 180.00 2f8f h VAL 170 N 0.52 1.05 0.00 2.45 2.07 -0.62 -2.49 116.25 119.23 2f8f h VAL 170 Ca 0.13 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2f8f h VAL 170 Cb 0.34 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2f8f h VAL 170 CO 0.00 0.09 -0.09 0.71 0.02 0.00 0.00 177.57 178.31 2f8f h THR 171 N 0.50 0.24 0.00 2.57 1.35 -1.29 -0.51 112.91 115.78 2f8f h THR 171 Ca 0.17 -0.72 -0.03 0.00 -0.55 0.00 0.00 66.41 65.28 2f8f h THR 171 Cb 0.01 1.58 -0.00 0.00 -1.73 0.00 0.00 68.15 68.00 2f8f h THR 171 CO -0.08 0.09 -0.12 0.44 -0.25 0.00 0.00 175.52 175.60 2f8f h ASP 172 N 0.00 0.00 0.17 5.36 3.45 -0.84 -2.47 116.42 122.09 2f8f h ASP 172 Ca -0.00 0.00 -0.36 0.00 0.43 0.00 0.00 57.03 57.10 2f8f h ASP 172 Cb 0.57 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.34 2f8f h ASP 172 CO 0.01 0.12 -1.82 -0.07 -1.57 0.00 0.00 179.24 175.91 2f8f h LEU 173 N 0.00 0.57 -6.58 1.55 3.38 -0.98 -3.45 115.31 109.80 2f8f h LEU 173 Ca -0.00 -0.94 -0.26 0.00 0.09 0.00 0.00 57.88 56.76 2f8f h LEU 173 Cb 0.37 -0.18 -0.33 0.00 0.09 0.00 0.00 40.66 40.60 2f8f h LEU 173 CO 0.02 1.81 -0.58 -0.62 0.09 0.00 0.00 178.44 179.16 2f8f s ASP 174 N -7.23 1.08 0.59 -0.43 2.15 -0.82 -5.04 116.67 106.96 2f8f s ASP 174 Ca -0.18 -0.25 0.28 0.00 0.43 0.00 0.00 52.55 52.83 2f8f s ASP 174 Cb 0.06 0.68 1.72 0.00 -0.30 0.00 0.00 42.92 45.07 2f8f s ASP 174 CO 0.83 -0.34 2.18 0.11 -0.17 0.00 0.00 175.17 177.78 2f8f h LYS 175 N 8.25 0.00 -0.10 4.34 6.56 -1.72 -2.02 116.57 131.87 2f8f h LYS 175 Ca -0.16 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.43 2f8f h LYS 175 Cb 1.13 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.79 2f8f h LYS 175 CO 0.29 0.00 0.00 0.39 -2.06 0.00 0.00 179.45 178.07 2f8f n GLU 176 N -3.87 2.22 -0.29 3.15 -0.58 -1.26 -4.66 120.64 115.36 2f8f n GLU 176 Ca -0.01 -1.80 0.04 0.00 -0.42 0.00 0.00 57.16 54.98 2f8f n GLU 176 Cb 0.20 -1.47 0.25 0.00 -0.57 0.00 0.00 31.44 29.85 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 4.15 1.02 -0.66 -0.32 3.57 -1.73 0.92 116.94 123.89 2f8f h PHE 177 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2f8f h PHE 177 Cb 0.89 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.29 2f8f h PHE 177 CO 0.05 0.54 0.00 1.28 -2.23 0.00 0.00 178.31 177.96 2f8f n LEU 178 N -4.48 3.57 -4.64 0.59 4.32 -1.26 -4.86 117.00 110.23 2f8f n LEU 178 Ca 0.13 -1.78 -0.43 0.00 -0.02 0.00 0.00 56.01 53.91 2f8f n LEU 178 Cb 0.19 -0.45 -0.03 0.00 -1.62 0.00 0.00 43.42 41.52 2f8f n LEU 178 CO 0.33 0.88 1.36 -0.89 -1.22 0.00 0.00 177.39 177.85 2f8f s THR 179 N -1.13 3.69 0.00 -5.08 2.01 0.32 -2.42 115.64 113.03 2f8f s THR 179 Ca 0.44 0.80 0.00 0.00 0.31 0.00 0.00 61.69 63.24 2f8f s THR 179 Cb 0.23 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 69.11 2f8f s THR 179 CO 0.30 -0.20 0.00 0.61 -0.69 0.00 0.00 174.62 174.64 2f8f n GLY 180 N 4.44 0.61 3.34 4.40 0.00 -1.26 -5.02 105.19 111.71 2f8f n GLY 180 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.11 1.52 -1.40 1.61 1.02 -1.01 -4.94 119.74 116.43 2f8f s LYS 181 Ca 0.00 -1.85 -0.07 0.00 0.02 0.00 0.00 55.97 54.07 2f8f s LYS 181 Cb 0.00 -0.25 0.01 0.00 -0.52 0.00 0.00 37.83 37.07 2f8f s LYS 181 CO 0.00 -0.36 0.34 0.66 -0.92 0.00 0.00 175.35 175.07 2f8f n TYR 182 N -0.55 -1.50 -0.34 3.18 4.02 -1.26 -4.83 117.16 115.88 2f8f n TYR 182 Ca -0.00 0.57 0.20 0.00 -0.01 0.00 0.00 57.90 58.67 2f8f n TYR 182 Cb 0.66 -3.24 0.45 0.00 -0.02 0.00 0.00 39.34 37.18 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 -1.94 0.47 -0.42 -0.72 0.13 -1.92 0.01 132.00 127.60 2f8f h PRO 183 Ca -0.66 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.42 2f8f h PRO 183 Cb 1.39 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.39 2f8f h PRO 183 CO 0.63 0.31 0.16 0.93 -0.23 0.00 0.00 178.00 179.80 2f8f h GLU 184 N 0.48 0.59 0.09 0.86 3.07 -1.94 0.91 114.58 118.64 2f8f h GLU 184 Ca 0.63 -0.08 -0.00 0.00 -0.50 0.00 0.00 59.36 59.41 2f8f h GLU 184 Cb 1.40 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 29.20 2f8f h GLU 184 CO -0.40 0.49 -0.04 0.82 -1.40 0.00 0.00 179.01 178.49 2f8f h ILE 185 N 0.59 1.17 -0.73 3.13 2.04 -1.36 -0.44 117.51 121.91 2f8f h ILE 185 Ca 0.14 -1.13 0.14 0.00 1.00 0.00 0.00 64.86 65.01 2f8f h ILE 185 Cb 0.13 1.87 -0.09 0.00 -0.74 0.00 0.00 36.82 37.98 2f8f h ILE 185 CO -0.01 0.27 0.27 0.45 0.00 0.00 0.00 178.15 179.12 2f8f h HIS 186 N -0.65 0.46 -0.25 1.37 3.86 -1.26 -1.58 115.15 117.09 2f8f h HIS 186 Ca -0.01 0.04 -0.09 0.00 -1.16 0.00 0.00 60.37 59.15 2f8f h HIS 186 Cb 0.53 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.89 2f8f h HIS 186 CO 0.09 0.05 -0.22 -0.22 0.86 0.00 0.00 177.93 178.49 2f8f h LYS 187 N 0.41 0.46 -0.43 2.45 1.63 -0.78 -2.66 116.57 117.66 2f8f h LYS 187 Ca 0.40 -0.16 -0.01 0.00 -0.85 0.00 0.00 60.65 60.03 2f8f h LYS 187 Cb 0.60 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.17 2f8f h LYS 187 CO -0.40 0.65 0.23 1.25 -3.45 0.00 0.00 179.45 177.73 2f8f h HIS 188 N 0.41 0.59 -0.72 1.91 2.76 -0.08 -0.91 115.15 119.11 2f8f h HIS 188 Ca 0.07 -0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.15 2f8f h HIS 188 Cb 0.61 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 29.36 2f8f h HIS 188 CO 0.02 0.46 0.18 -0.09 -1.30 0.00 0.00 177.93 177.20 2f8f h ARG 189 N 0.55 1.15 0.73 5.26 2.43 -1.25 0.12 114.38 123.36 2f8f h ARG 189 Ca 0.15 -0.27 -0.03 0.00 -0.81 0.00 0.00 59.98 59.01 2f8f h ARG 189 Cb 0.07 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2f8f h ARG 189 CO -0.02 1.01 -0.48 1.49 -1.51 0.00 0.00 179.97 180.45 2f8f h GLU 190 N 1.09 -1.10 -0.86 0.20 4.81 -1.25 -1.33 114.58 116.14 2f8f h GLU 190 Ca 0.23 0.07 0.14 0.00 -0.13 0.00 0.00 59.36 59.67 2f8f h GLU 190 Cb 0.37 0.25 -0.07 0.00 0.63 0.00 0.00 28.75 29.94 2f8f h GLU 190 CO 0.00 -0.73 0.56 -0.91 -0.73 0.00 0.00 179.01 177.20 2f8f h ASN 191 N -1.14 0.61 0.01 1.04 2.35 -1.02 -2.60 115.58 114.82 2f8f h ASN 191 Ca -0.10 0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2f8f h ASN 191 Cb 0.92 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.21 2f8f h ASN 191 CO 0.08 0.31 -0.00 0.25 -1.65 0.00 0.00 177.43 176.42 2f8f h LEU 192 N 0.65 -0.01 -2.39 1.61 5.85 -0.77 -2.34 115.31 117.90 2f8f h LEU 192 Ca 0.43 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2f8f h LEU 192 Cb 0.73 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.76 2f8f h LEU 192 CO -0.19 0.40 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.21 2f8f h LEU 193 N -0.42 0.00 0.12 2.25 3.38 -0.92 -1.32 115.31 118.40 2f8f h LEU 193 Ca -0.00 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 2f8f h LEU 193 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2f8f h LEU 193 CO 0.00 0.03 -1.24 0.00 0.09 0.00 0.00 178.44 177.33 2f8f h ALA 194 N 1.97 0.11 0.00 1.53 0.00 -1.40 -3.28 119.26 118.19 2f8f h ALA 194 Ca -0.00 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 54.02 2f8f h ALA 194 Cb 0.14 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2f8f h ALA 194 CO 0.00 0.99 0.00 0.77 0.00 0.00 0.00 179.25 181.01 2f8f h SER 195 N 0.07 0.00 -2.79 0.00 0.02 -0.72 -3.39 113.55 106.74 2f8f h SER 195 Ca -0.13 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.22 2f8f h SER 195 Cb 1.96 0.00 -0.39 0.00 0.14 0.00 0.00 62.40 64.11 2f8f h SER 195 CO 0.20 0.00 -0.84 -0.55 -1.14 0.00 0.00 176.83 174.51 2f8f s SER 196 N -5.87 2.78 0.23 3.07 0.15 -0.62 -4.98 113.70 108.46 2f8f s SER 196 Ca 0.06 -2.85 -0.14 0.00 0.70 0.00 0.00 55.95 53.73 2f8f s SER 196 Cb 0.07 -0.73 0.28 0.00 -1.71 0.00 0.00 66.02 63.94 2f8f s SER 196 CO 0.63 -0.22 1.58 -0.65 1.20 0.00 0.00 173.24 175.79 2f8f h PRO 197 N 6.21 -0.04 -0.53 5.44 0.10 -1.78 -0.72 132.00 140.69 2f8f h PRO 197 Ca 0.13 0.00 0.06 0.00 0.10 0.00 0.00 66.00 66.30 2f8f h PRO 197 Cb 0.91 0.01 -0.09 0.00 0.10 0.00 0.00 31.00 31.92 2f8f h PRO 197 CO 0.42 -0.02 -0.54 0.00 0.10 0.00 0.00 178.00 177.96 2f8f h ARG 198 N -0.04 -0.29 -0.72 1.05 -0.00 -1.91 0.27 114.38 112.74 2f8f h ARG 198 Ca 0.35 0.02 0.00 0.00 -0.50 0.00 0.00 59.98 59.86 2f8f h ARG 198 Cb 0.59 0.07 -0.04 0.00 0.00 0.00 0.00 29.97 30.59 2f8f h ARG 198 CO -0.83 -0.19 0.47 1.25 0.00 0.00 0.00 179.97 180.67 2f8f h LEU 199 N -0.30 0.84 -0.54 3.04 5.85 -1.73 0.33 115.31 122.79 2f8f h LEU 199 Ca 0.11 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.86 2f8f h LEU 199 Cb 0.56 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 2f8f h LEU 199 CO -0.67 0.62 0.26 0.00 -0.34 0.00 0.00 178.44 178.31 2f8f h ALA 200 N 1.26 0.70 -0.52 1.25 0.00 -0.58 0.17 119.26 121.54 2f8f h ALA 200 Ca 0.26 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 2f8f h ALA 200 Cb -0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2f8f h ALA 200 CO -0.06 -0.10 -0.06 1.57 0.00 0.00 0.00 179.25 180.60 2f8f h LYS 201 N 0.49 0.96 -0.59 0.00 5.09 0.03 -1.22 116.57 121.34 2f8f h LYS 201 Ca 0.25 -0.34 -0.01 0.00 0.09 0.00 0.00 60.65 60.64 2f8f h LYS 201 Cb 0.19 -0.07 -0.03 0.00 0.10 0.00 0.00 32.23 32.43 2f8f h LYS 201 CO -0.19 1.00 0.33 -0.92 -2.09 0.00 0.00 179.45 177.58 2f8f h TYR 202 N 0.83 0.80 0.08 0.07 5.03 0.12 -3.17 116.97 120.72 2f8f h TYR 202 Ca 0.14 -0.02 -0.25 0.00 2.58 0.00 0.00 58.73 61.19 2f8f h TYR 202 Cb 0.61 -0.26 -0.01 0.00 1.55 0.00 0.00 36.73 38.63 2f8f h TYR 202 CO 0.04 0.57 -1.13 -0.07 -1.32 0.00 0.00 178.16 176.25 2f8f h LEU 203 N 0.79 0.29 -0.26 2.82 3.38 -0.56 -3.06 115.31 118.71 2f8f h LEU 203 Ca 0.21 -0.30 0.05 0.00 0.09 0.00 0.00 57.88 57.92 2f8f h LEU 203 Cb 0.03 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 2f8f h LEU 203 CO -0.03 1.22 -0.03 0.28 0.09 0.00 0.00 178.44 179.97 2f8f h SER 204 N 0.06 -0.16 0.51 -0.43 0.02 -1.28 -3.17 113.55 109.09 2f8f h SER 204 Ca -0.09 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 2f8f h SER 204 Cb 1.87 0.13 0.00 0.00 0.14 0.00 0.00 62.40 64.54 2f8f h SER 204 CO 0.18 -0.05 -0.24 0.44 -1.14 0.00 0.00 176.83 176.01 2f8f h ASP 205 N 0.05 -0.58 0.00 3.07 3.45 -1.60 -3.52 116.42 117.29 2f8f h ASP 205 Ca 0.13 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.58 2f8f h ASP 205 Cb 0.18 0.15 0.00 0.00 -0.56 0.00 0.00 39.33 39.10 2f8f h ASP 205 CO -0.24 -0.37 0.00 -2.11 -1.57 0.00 0.00 179.24 174.96