#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fpi h ALA 0 N 0.00 1.15 -1.36 -2.53 0.00 -1.96 -3.40 119.26 111.16 3fpi h ALA 0 Ca 0.00 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.01 3fpi h ALA 0 Cb 0.00 -0.00 -0.29 0.00 0.00 0.00 0.00 17.79 17.50 3fpi h ALA 0 CO 0.00 0.03 0.65 1.03 0.00 0.00 0.00 179.25 180.96 3fpi s ARG 2 N -4.19 0.31 0.05 0.00 0.52 -0.05 -0.55 118.95 115.05 3fpi s ARG 2 Ca -0.04 0.34 0.00 0.00 -0.52 0.00 0.00 55.73 55.51 3fpi s ARG 2 Cb 0.13 0.15 -0.04 0.00 0.52 0.00 0.00 34.95 35.71 3fpi s ARG 2 CO 0.49 -0.04 0.17 -1.50 0.02 0.00 0.00 175.30 174.43 3fpi s ILE 3 N 0.02 5.15 -0.02 1.52 2.07 -1.26 -0.03 121.20 128.65 3fpi s ILE 3 Ca 0.05 -0.46 -0.09 0.00 -1.41 0.00 0.00 60.65 58.74 3fpi s ILE 3 Cb -0.05 -3.49 0.01 0.00 0.13 0.00 0.00 42.46 39.06 3fpi s ILE 3 CO -0.10 0.16 0.18 -0.83 -1.91 0.00 0.00 174.94 172.45 3fpi s GLY 4 N -2.39 -0.03 -0.01 1.50 0.00 -0.60 -3.86 107.32 101.93 3fpi s GLY 4 Ca 0.32 0.09 0.02 0.00 0.00 0.00 0.00 44.72 45.16 3fpi s GLY 4 CO 0.25 -0.05 -0.08 -1.58 0.00 0.00 0.00 173.10 171.64 3fpi s HIS 5 N -1.09 0.74 0.05 1.90 5.04 -1.25 -1.15 115.29 119.52 3fpi s HIS 5 Ca -0.12 -0.15 0.04 0.00 -1.54 0.00 0.00 55.06 53.30 3fpi s HIS 5 Cb -0.06 -0.49 -0.02 0.00 0.04 0.00 0.00 32.58 32.04 3fpi s HIS 5 CO 0.02 -0.03 -0.12 0.20 -2.34 0.00 0.00 174.74 172.47 3fpi s GLY 6 N -0.07 0.70 -0.11 1.59 0.00 0.42 -3.85 107.32 106.01 3fpi s GLY 6 Ca 0.01 -0.82 -0.05 0.00 0.00 0.00 0.00 44.72 43.86 3fpi s GLY 6 CO -0.00 -0.83 0.25 -0.12 0.00 0.00 0.00 173.10 172.40 3fpi s PHE 7 N -1.06 -0.34 -0.05 1.90 5.36 -1.26 -0.42 117.98 122.11 3fpi s PHE 7 Ca -0.02 0.81 -0.10 0.00 -0.96 0.00 0.00 56.93 56.66 3fpi s PHE 7 Cb -0.09 0.05 0.02 0.00 -0.34 0.00 0.00 43.02 42.66 3fpi s PHE 7 CO 0.01 -0.24 0.24 0.34 -1.46 0.00 0.00 175.22 174.11 3fpi s ASP 8 N 1.34 -0.18 0.00 6.13 3.68 0.10 -4.83 116.67 122.91 3fpi s ASP 8 Ca -0.09 0.24 0.04 0.00 2.13 0.00 0.00 52.55 54.88 3fpi s ASP 8 Cb -0.10 0.39 -0.01 0.00 -1.45 0.00 0.00 42.92 41.75 3fpi s ASP 8 CO -0.09 -0.24 -0.14 -0.69 0.13 0.00 0.00 175.17 174.15 3fpi s VAL 9 N -0.56 1.10 0.02 1.11 1.01 -1.26 -0.59 120.40 121.22 3fpi s VAL 9 Ca -0.07 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.23 3fpi s VAL 9 Cb -0.04 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.39 3fpi s VAL 9 CO 0.02 0.23 -0.08 -1.00 0.00 0.00 0.00 175.10 174.27 3fpi s HIS 10 N -0.47 0.66 0.04 5.22 3.76 -0.61 -5.01 115.29 118.88 3fpi s HIS 10 Ca 0.04 -0.28 -0.20 0.00 -0.15 0.00 0.00 55.06 54.47 3fpi s HIS 10 Cb -0.06 -0.41 -0.06 0.00 1.11 0.00 0.00 32.58 33.16 3fpi s HIS 10 CO -0.00 -0.03 0.60 0.21 -0.85 0.00 0.00 174.74 174.66 3fpi s LYS 11 N -0.79 4.28 0.56 1.40 2.20 -1.26 -1.40 119.74 124.74 3fpi s LYS 11 Ca -0.02 0.76 -0.19 0.00 -0.36 0.00 0.00 55.97 56.15 3fpi s LYS 11 Cb -0.06 -3.29 -0.05 0.00 -1.51 0.00 0.00 37.83 32.92 3fpi s LYS 11 CO 0.00 0.50 1.18 -0.06 -0.36 0.00 0.00 175.35 176.61 3fpi s PHE 12 N -0.64 2.53 0.00 4.03 0.08 0.46 -0.58 117.98 123.86 3fpi s PHE 12 Ca 0.30 1.52 0.00 0.00 0.12 0.00 0.00 56.93 58.88 3fpi s PHE 12 Cb -0.19 -3.41 0.00 0.00 -0.57 0.00 0.00 43.02 38.85 3fpi s PHE 12 CO 0.19 -1.94 0.00 0.41 -0.10 0.00 0.00 175.22 173.77 3fpi n GLY 13 N 0.38 0.31 0.00 4.36 0.00 0.96 -4.66 105.19 106.54 3fpi n GLY 13 Ca 0.12 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.39 3fpi n GLY 13 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3fpi n GLU 14 N 0.00 0.92 -0.07 1.61 1.02 -1.26 -4.75 120.64 118.11 3fpi n GLU 14 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 3fpi n GLU 14 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.43 3fpi n GLU 14 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3fpi n ASN 15 N -2.24 2.66 -0.06 1.62 4.13 -1.26 -2.18 115.26 117.93 3fpi n ASN 15 Ca 0.00 -2.09 -0.00 0.00 1.68 0.00 0.00 54.58 54.16 3fpi n ASN 15 Cb 0.00 -0.52 -0.16 0.00 -1.54 0.00 0.00 39.78 37.56 3fpi n ASN 15 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3fpi n GLY 16 N 0.31 -0.97 3.76 7.41 0.00 -1.26 -4.88 105.19 109.56 3fpi n GLY 16 Ca 0.03 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.29 3fpi n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fpi s SER 17 N -4.96 5.34 -0.51 1.61 0.01 -0.93 -4.86 113.70 109.40 3fpi s SER 17 Ca -0.09 2.21 -0.15 0.00 1.31 0.00 0.00 55.95 59.23 3fpi s SER 17 Cb 0.09 -2.58 0.11 0.00 0.21 0.00 0.00 66.02 63.85 3fpi s SER 17 CO 0.84 -1.48 0.45 -0.83 0.41 0.00 0.00 173.24 172.63 3fpi s GLY 18 N -1.91 2.07 0.00 3.44 0.00 -1.26 -3.72 107.32 105.94 3fpi s GLY 18 Ca 0.73 -2.38 0.00 0.00 0.00 0.00 0.00 44.72 43.07 3fpi s GLY 18 CO 0.33 1.14 0.00 -1.05 0.00 0.00 0.00 173.10 173.52 3fpi n PRO 19 N 5.20 -1.91 -1.75 2.90 -0.02 -1.26 -4.77 135.00 133.40 3fpi n PRO 19 Ca -0.13 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.93 3fpi n PRO 19 Cb 0.41 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.89 3fpi n PRO 19 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3fpi n LEU 20 N 0.00 4.44 -4.32 2.45 4.32 -1.02 -4.80 117.00 118.06 3fpi n LEU 20 Ca 0.00 1.21 -0.35 0.00 -0.02 0.00 0.00 56.01 56.85 3fpi n LEU 20 Cb 0.00 -1.59 -0.14 0.00 -1.62 0.00 0.00 43.42 40.07 3fpi n LEU 20 CO 0.00 0.03 -0.39 -0.63 -1.22 0.00 0.00 177.39 175.17 3fpi s ILE 21 N -0.87 3.35 -0.06 -0.08 -1.09 -1.26 -0.23 121.20 120.97 3fpi s ILE 21 Ca 0.56 -0.51 -0.01 0.00 -2.23 0.00 0.00 60.65 58.47 3fpi s ILE 21 Cb -0.50 -2.51 0.03 0.00 -1.58 0.00 0.00 42.46 37.90 3fpi s ILE 21 CO 0.60 0.44 -0.00 -0.63 -1.23 0.00 0.00 174.94 174.12 3fpi s ILE 22 N 1.30 0.33 -1.42 2.92 1.01 0.16 -4.09 121.20 121.41 3fpi s ILE 22 Ca 0.04 0.10 -0.06 0.00 0.00 0.00 0.00 60.65 60.73 3fpi s ILE 22 Cb -0.14 -0.46 0.01 0.00 0.01 0.00 0.00 42.46 41.87 3fpi s ILE 22 CO -0.02 0.23 0.73 0.61 0.00 0.00 0.00 174.94 176.49 3fpi n GLY 23 N 4.78 -0.46 3.29 6.18 0.00 -1.26 -1.43 105.19 116.29 3fpi n GLY 23 Ca -0.13 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3fpi n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fpi n GLY 24 N -1.62 0.69 3.73 -0.02 0.00 -1.26 -4.81 105.19 101.91 3fpi n GLY 24 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 3fpi n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fpi s VAL 25 N -3.07 5.11 -0.36 1.61 1.01 -0.51 -5.06 120.40 119.13 3fpi s VAL 25 Ca 0.00 0.07 -0.24 0.00 0.00 0.00 0.00 61.98 61.82 3fpi s VAL 25 Cb 0.00 -3.28 0.01 0.00 0.00 0.00 0.00 36.38 33.11 3fpi s VAL 25 CO 0.00 0.51 0.81 -0.60 0.00 0.00 0.00 175.10 175.83 3fpi s ARG 26 N -0.14 3.80 -0.14 2.72 3.52 -1.26 -0.66 118.95 126.78 3fpi s ARG 26 Ca 0.09 0.40 -0.03 0.00 -0.13 0.00 0.00 55.73 56.05 3fpi s ARG 26 Cb -0.12 -3.80 -0.03 0.00 -1.56 0.00 0.00 34.95 29.45 3fpi s ARG 26 CO 0.01 -0.85 -0.03 0.42 -0.81 0.00 0.00 175.30 174.04 3fpi s ILE 27 N 3.16 3.96 0.11 4.11 1.01 0.68 -4.99 121.20 129.24 3fpi s ILE 27 Ca 0.33 -0.34 -0.31 0.00 0.00 0.00 0.00 60.65 60.33 3fpi s ILE 27 Cb -0.13 -2.72 -0.08 0.00 0.01 0.00 0.00 42.46 39.53 3fpi s ILE 27 CO 0.17 0.51 1.49 -2.84 0.00 0.00 0.00 174.94 174.27 3fpi s PRO 28 N 0.16 4.26 -0.16 2.79 0.02 -1.26 -2.43 135.00 138.39 3fpi s PRO 28 Ca -0.01 2.20 -0.30 0.00 0.02 0.00 0.00 61.00 62.91 3fpi s PRO 28 Cb -0.14 -3.31 0.13 0.00 0.02 0.00 0.00 34.50 31.20 3fpi s PRO 28 CO 0.03 -0.56 1.01 -0.47 -0.33 0.00 0.00 177.00 176.68 3fpi s TYR 29 N 1.51 -0.35 0.09 6.54 5.04 -1.26 -4.91 117.35 124.00 3fpi s TYR 29 Ca 0.68 0.60 -0.31 0.00 -2.44 0.00 0.00 57.07 55.59 3fpi s TYR 29 Cb -0.39 0.45 -0.15 0.00 0.35 0.00 0.00 41.96 42.22 3fpi s TYR 29 CO 0.30 -0.33 1.62 0.93 -1.34 0.00 0.00 175.55 176.73 3fpi h GLU 30 N 2.52 -0.74 -6.14 4.97 3.07 -1.93 -3.42 114.58 112.91 3fpi h GLU 30 Ca -0.18 0.05 -0.51 0.00 -0.50 0.00 0.00 59.36 58.22 3fpi h GLU 30 Cb 1.16 0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 29.22 3fpi h GLU 30 CO 0.31 -0.49 -0.47 0.15 -1.40 0.00 0.00 179.01 177.10 3fpi s LYS 31 N -6.03 3.32 0.46 2.33 1.02 -1.26 -3.18 119.74 116.40 3fpi s LYS 31 Ca -0.17 -0.74 0.06 0.00 0.02 0.00 0.00 55.97 55.14 3fpi s LYS 31 Cb 0.05 -2.85 -0.02 0.00 -0.52 0.00 0.00 37.83 34.48 3fpi s LYS 31 CO 0.63 0.47 0.23 0.20 -0.92 0.00 0.00 175.35 175.95 3fpi s GLY 32 N -3.59 2.42 -0.26 -3.33 0.00 -1.24 -4.19 107.32 97.14 3fpi s GLY 32 Ca 0.34 -1.66 -0.16 0.00 0.00 0.00 0.00 44.72 43.23 3fpi s GLY 32 CO 0.28 -1.94 0.44 1.08 0.00 0.00 0.00 173.10 172.95 3fpi s LEU 33 N -4.01 4.06 0.32 0.66 1.43 -1.26 -0.03 118.68 119.85 3fpi s LEU 33 Ca 0.35 0.42 -0.28 0.00 -1.03 0.00 0.00 54.13 53.60 3fpi s LEU 33 Cb 0.02 -2.55 -0.09 0.00 0.03 0.00 0.00 46.19 43.60 3fpi s LEU 33 CO 0.20 -0.22 1.12 -1.48 0.23 0.00 0.00 176.35 176.20 3fpi s LEU 34 N 2.08 4.43 -0.12 1.79 0.05 0.25 -4.66 118.68 122.50 3fpi s LEU 34 Ca 0.18 2.28 -0.33 0.00 0.05 0.00 0.00 54.13 56.31 3fpi s LEU 34 Cb -0.16 -3.77 0.13 0.00 -2.05 0.00 0.00 46.19 40.34 3fpi s LEU 34 CO 0.09 -0.30 1.13 0.00 -0.55 0.00 0.00 176.35 176.72 3fpi s ALA 35 N -1.28 -2.01 0.04 1.48 0.00 -1.26 -4.36 121.76 114.38 3fpi s ALA 35 Ca 0.49 1.35 -0.25 0.00 0.00 0.00 0.00 51.96 53.55 3fpi s ALA 35 Cb -0.31 0.07 -0.17 0.00 0.00 0.00 0.00 23.12 22.71 3fpi s ALA 35 CO 0.39 -0.66 1.53 1.25 0.00 0.00 0.00 175.76 178.27 3fpi h HIS 36 N 2.00 -0.05 -2.50 0.00 2.76 -1.94 -3.45 115.15 111.95 3fpi h HIS 36 Ca -0.14 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.03 3fpi h HIS 36 Cb 1.19 0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.17 3fpi h HIS 36 CO 0.28 0.15 0.00 -1.13 -1.30 0.00 0.00 177.93 175.94 3fpi n SER 37 N -5.02 0.00 0.00 3.26 3.41 -1.25 0.39 113.62 114.40 3fpi n SER 37 Ca -0.08 -0.47 0.00 0.00 -0.26 0.00 0.00 58.87 58.06 3fpi n SER 37 Cb 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 3fpi n SER 37 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3fpi n ASP 38 N -1.40 0.00 -0.42 4.04 3.85 -0.56 -4.47 116.55 117.59 3fpi n ASP 38 Ca 0.00 0.30 -0.05 0.00 -0.71 0.00 0.00 54.79 54.33 3fpi n ASP 38 Cb 0.00 -0.30 -0.02 0.00 -1.35 0.00 0.00 41.12 39.45 3fpi n ASP 38 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3fpi n GLY 39 N -1.28 0.80 3.56 6.12 0.00 -1.26 -4.68 105.19 108.45 3fpi n GLY 39 Ca 0.00 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 45.00 3fpi n GLY 39 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3fpi s ASP 40 N -2.86 5.40 0.30 1.61 -1.08 -1.26 -4.81 116.67 113.97 3fpi s ASP 40 Ca 0.00 -1.01 0.06 0.00 -0.52 0.00 0.00 52.55 51.07 3fpi s ASP 40 Cb 0.00 -2.57 0.74 0.00 -1.46 0.00 0.00 42.92 39.64 3fpi s ASP 40 CO 0.00 -2.55 1.76 0.58 0.52 0.00 0.00 175.17 175.48 3fpi h VAL 41 N 6.96 0.67 -0.16 1.11 2.07 -1.93 0.19 116.25 125.17 3fpi h VAL 41 Ca 0.14 -0.24 -0.12 0.00 0.82 0.00 0.00 66.70 67.30 3fpi h VAL 41 Cb 0.99 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 3fpi h VAL 41 CO 1.26 0.13 -0.37 0.00 0.02 0.00 0.00 177.57 178.60 3fpi h ALA 42 N 1.66 0.25 -0.40 1.67 0.00 -1.90 -0.99 119.26 119.56 3fpi h ALA 42 Ca 0.58 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 3fpi h ALA 42 Cb 0.94 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 3fpi h ALA 42 CO -0.41 0.34 -0.07 -0.07 0.00 0.00 0.00 179.25 179.04 3fpi h LEU 43 N 0.16 0.65 0.23 0.00 3.38 -1.80 -1.49 115.31 116.45 3fpi h LEU 43 Ca -0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 3fpi h LEU 43 Cb 0.98 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.56 3fpi h LEU 43 CO 0.08 0.77 -0.11 0.45 0.09 0.00 0.00 178.44 179.72 3fpi h HIS 44 N 0.62 -0.28 -0.89 1.13 3.86 -0.80 0.10 115.15 118.90 3fpi h HIS 44 Ca 0.12 -0.01 0.13 0.00 -1.16 0.00 0.00 60.37 59.45 3fpi h HIS 44 Cb 0.49 0.09 -0.09 0.00 1.06 0.00 0.00 27.41 28.97 3fpi h HIS 44 CO 0.02 -0.10 0.51 0.00 0.86 0.00 0.00 177.93 179.22 3fpi h ALA 45 N 0.35 1.33 -0.42 2.45 0.00 -1.11 -0.55 119.26 121.31 3fpi h ALA 45 Ca -0.03 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 3fpi h ALA 45 Cb 0.31 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3fpi h ALA 45 CO 0.05 0.05 -0.17 0.00 0.00 0.00 0.00 179.25 179.19 3fpi h ALA 46 N 1.52 0.58 -0.58 0.00 0.00 -0.91 -1.20 119.26 118.68 3fpi h ALA 46 Ca 0.46 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3fpi h ALA 46 Cb 0.53 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 3fpi h ALA 46 CO -0.30 0.52 0.34 1.15 0.00 0.00 0.00 179.25 180.96 3fpi h THR 47 N 0.67 1.18 -0.68 0.00 2.02 0.05 -1.33 112.91 114.82 3fpi h THR 47 Ca 0.10 -0.42 -0.05 0.00 0.77 0.00 0.00 66.41 66.81 3fpi h THR 47 Cb 0.72 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 3fpi h THR 47 CO 0.05 0.19 0.23 0.44 0.37 0.00 0.00 175.52 176.80 3fpi h ASP 48 N 0.78 0.98 -0.56 4.18 3.32 -0.96 0.80 116.42 124.95 3fpi h ASP 48 Ca 0.21 -0.20 0.08 0.00 0.02 0.00 0.00 57.03 57.14 3fpi h ASP 48 Cb 0.00 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 39.23 3fpi h ASP 48 CO -0.04 0.91 0.22 0.00 -1.72 0.00 0.00 179.24 178.62 3fpi h ALA 49 N 1.10 0.71 0.05 3.45 0.00 -0.88 0.30 119.26 123.99 3fpi h ALA 49 Ca 0.22 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 3fpi h ALA 49 Cb 0.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3fpi h ALA 49 CO -0.01 -0.17 -0.02 -0.07 0.00 0.00 0.00 179.25 178.97 3fpi h LEU 50 N 0.42 -0.05 -1.13 0.00 3.38 -0.55 -0.67 115.31 116.69 3fpi h LEU 50 Ca 0.27 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 3fpi h LEU 50 Cb 0.30 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 3fpi h LEU 50 CO -0.26 0.17 0.16 -0.07 0.09 0.00 0.00 178.44 178.53 3fpi h LEU 51 N -0.27 0.71 -0.58 1.67 3.38 -0.75 -2.40 115.31 117.07 3fpi h LEU 51 Ca -0.01 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 3fpi h LEU 51 Cb 0.25 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3fpi h LEU 51 CO 0.01 0.68 -0.19 1.23 0.09 0.00 0.00 178.44 180.26 3fpi h GLY 52 N 0.92 1.01 1.83 0.83 0.00 -0.28 0.29 103.07 107.67 3fpi h GLY 52 Ca 0.17 -0.86 -0.05 0.00 0.00 0.00 0.00 47.33 46.59 3fpi h GLY 52 CO -0.01 0.79 -0.16 0.00 0.00 0.00 0.00 176.54 177.16 3fpi h ALA 53 N 0.96 1.50 -0.13 3.60 0.00 -0.78 -2.36 119.26 122.05 3fpi h ALA 53 Ca 0.11 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3fpi h ALA 53 Cb 0.74 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3fpi h ALA 53 CO 0.06 0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.67 3fpi n ALA 54 N -2.49 2.54 -4.24 0.00 0.00 -0.89 -4.64 120.51 110.79 3fpi n ALA 54 Ca -0.01 -0.40 -0.31 0.00 0.00 0.00 0.00 53.44 52.72 3fpi n ALA 54 Cb 0.28 -1.14 -0.07 0.00 0.00 0.00 0.00 19.45 18.52 3fpi n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fpi n ALA 55 N -0.01 -1.87 -0.13 0.00 0.00 -0.89 -4.89 120.51 112.72 3fpi n ALA 55 Ca 0.15 -0.33 0.10 0.00 0.00 0.00 0.00 53.44 53.36 3fpi n ALA 55 Cb 0.24 -1.36 0.23 0.00 0.00 0.00 0.00 19.45 18.56 3fpi n ALA 55 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3fpi n LEU 56 N -4.47 3.44 0.00 0.00 4.77 0.97 -5.02 117.00 116.70 3fpi n LEU 56 Ca -0.25 -1.85 0.00 0.00 -0.03 0.00 0.00 56.01 53.89 3fpi n LEU 56 Cb 0.65 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 3fpi n LEU 56 CO 0.84 0.83 0.00 0.61 -1.33 0.00 0.00 177.39 178.34 3fpi n GLY 57 N 1.22 0.91 1.38 -0.72 0.00 -1.24 -4.78 105.19 101.96 3fpi n GLY 57 Ca 0.19 -0.94 -0.02 0.00 0.00 0.00 0.00 46.02 45.24 3fpi n GLY 57 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3fpi n ASP 58 N 0.00 -0.75 -0.26 1.61 5.68 -1.26 -4.03 116.55 117.54 3fpi n ASP 58 Ca 0.00 -1.47 -0.06 0.00 -0.50 0.00 0.00 54.79 52.76 3fpi n ASP 58 Cb 0.00 1.23 0.05 0.00 -1.14 0.00 0.00 41.12 41.26 3fpi n ASP 58 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 3fpi h ILE 59 N 1.36 1.23 -0.82 2.12 2.04 -1.93 -2.07 117.51 119.44 3fpi h ILE 59 Ca -0.11 -0.64 0.14 0.00 1.00 0.00 0.00 64.86 65.24 3fpi h ILE 59 Cb 0.44 0.35 -0.06 0.00 -0.74 0.00 0.00 36.82 36.81 3fpi h ILE 59 CO 0.14 0.27 0.54 1.23 0.00 0.00 0.00 178.15 180.33 3fpi h GLY 60 N 0.99 0.98 0.75 5.37 0.00 -1.98 0.36 103.07 109.54 3fpi h GLY 60 Ca 0.24 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 3fpi h GLY 60 CO -0.03 0.09 -0.02 0.50 0.00 0.00 0.00 176.54 177.08 3fpi h LYS 61 N 0.59 -0.05 -0.03 4.80 1.79 -1.73 -3.12 116.57 118.82 3fpi h LYS 61 Ca 0.40 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.69 3fpi h LYS 61 Cb 0.72 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.38 3fpi h LYS 61 CO -0.16 0.21 -0.78 -0.07 -1.08 0.00 0.00 179.45 177.57 3fpi h LEU 62 N -0.30 0.32 -6.52 2.94 4.07 -1.10 -3.40 115.31 111.33 3fpi h LEU 62 Ca -0.00 -0.23 -0.60 0.00 0.08 0.00 0.00 57.88 57.13 3fpi h LEU 62 Cb 0.28 -0.10 -0.39 0.00 1.08 0.00 0.00 40.66 41.53 3fpi h LEU 62 CO 0.01 0.98 -0.89 0.49 -1.08 0.00 0.00 178.44 177.95 3fpi n PHE 63 N -3.76 0.01 -1.18 1.13 3.72 0.12 -5.10 117.46 112.39 3fpi n PHE 63 Ca -0.04 -3.53 -0.46 0.00 -0.05 0.00 0.00 57.45 53.37 3fpi n PHE 63 Cb 0.74 0.07 -0.06 0.00 -0.94 0.00 0.00 39.48 39.28 3fpi n PHE 63 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 3fpi n PRO 64 N 2.64 0.00 0.09 -1.08 -0.02 -1.18 -4.52 135.00 130.93 3fpi n PRO 64 Ca 0.28 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 3fpi n PRO 64 Cb 0.45 -1.15 0.31 0.00 -0.02 0.00 0.00 33.50 33.09 3fpi n PRO 64 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 3fpi h ASP 65 N 2.55 0.28 -0.47 2.55 -0.00 -1.92 -2.95 116.42 116.47 3fpi h ASP 65 Ca -0.38 -0.08 0.04 0.00 -0.00 0.00 0.00 57.03 56.61 3fpi h ASP 65 Cb 1.09 -0.08 -0.04 0.00 -0.00 0.00 0.00 39.33 40.30 3fpi h ASP 65 CO 0.54 0.51 0.23 0.71 -0.00 0.00 0.00 179.24 181.23 3fpi h THR 66 N 0.26 0.96 -1.49 2.25 1.35 -1.97 -3.44 112.91 110.83 3fpi h THR 66 Ca 0.05 -0.16 -0.66 0.00 -0.55 0.00 0.00 66.41 65.09 3fpi h THR 66 Cb 0.54 0.46 -0.00 0.00 -1.73 0.00 0.00 68.15 67.41 3fpi h THR 66 CO 0.04 0.08 1.29 -0.67 -0.25 0.00 0.00 175.52 176.01 3fpi n ASP 67 N -4.90 2.64 0.10 5.36 -0.08 -1.12 -4.91 116.55 113.64 3fpi n ASP 67 Ca 0.03 0.60 0.09 0.00 -1.51 0.00 0.00 54.79 54.00 3fpi n ASP 67 Cb 0.12 -1.31 0.42 0.00 2.34 0.00 0.00 41.12 42.69 3fpi n ASP 67 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 3fpi n PRO 68 N 7.57 0.11 0.18 -0.67 -0.02 -1.26 -2.86 135.00 138.05 3fpi n PRO 68 Ca 0.33 0.51 0.13 0.00 -2.02 0.00 0.00 63.50 62.45 3fpi n PRO 68 Cb 0.26 -1.79 0.63 0.00 -0.02 0.00 0.00 33.50 32.57 3fpi n PRO 68 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fpi h ALA 69 N 2.13 1.00 -0.28 3.55 0.00 -1.94 -2.75 119.26 120.97 3fpi h ALA 69 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3fpi h ALA 69 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3fpi h ALA 69 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 3fpi n PHE 70 N -2.39 0.37 -1.92 0.00 3.72 -1.14 -4.83 117.46 111.28 3fpi n PHE 70 Ca -0.00 -0.43 -0.42 0.00 -0.05 0.00 0.00 57.45 56.55 3fpi n PHE 70 Cb 0.12 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 38.61 3fpi n PHE 70 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 3fpi s LYS 71 N -0.98 4.19 -1.78 -1.08 2.20 -1.04 -1.31 119.74 119.94 3fpi s LYS 71 Ca 0.20 2.34 0.00 0.00 -0.36 0.00 0.00 55.97 58.16 3fpi s LYS 71 Cb 0.11 -3.63 0.00 0.00 -1.51 0.00 0.00 37.83 32.80 3fpi s LYS 71 CO 0.15 -0.75 0.00 0.41 -0.36 0.00 0.00 175.35 174.80 3fpi n GLY 72 N 4.02 1.66 3.67 5.54 0.00 0.16 -4.92 105.19 115.33 3fpi n GLY 72 Ca 0.16 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 3fpi n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fpi n ALA 73 N 1.31 0.97 -2.38 4.61 0.00 -0.43 -4.11 120.51 120.49 3fpi n ALA 73 Ca -0.17 0.28 -0.43 0.00 0.00 0.00 0.00 53.44 53.13 3fpi n ALA 73 Cb 0.58 -2.21 -0.02 0.00 0.00 0.00 0.00 19.45 17.79 3fpi n ALA 73 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3fpi s ASP 74 N -0.54 6.91 0.42 0.00 -1.08 -1.26 -1.49 116.67 119.63 3fpi s ASP 74 Ca 0.60 1.75 0.09 0.00 -0.52 0.00 0.00 52.55 54.47 3fpi s ASP 74 Cb -0.54 -2.54 0.90 0.00 -1.46 0.00 0.00 42.92 39.28 3fpi s ASP 74 CO 0.59 -0.78 2.02 0.28 0.52 0.00 0.00 175.17 177.80 3fpi h SER 75 N 8.36 0.32 -0.68 -0.34 0.02 -1.96 -1.26 113.55 118.01 3fpi h SER 75 Ca -0.28 -0.03 0.02 0.00 -0.84 0.00 0.00 61.79 60.66 3fpi h SER 75 Cb 1.11 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.53 3fpi h SER 75 CO 0.97 0.31 0.45 0.03 -1.14 0.00 0.00 176.83 177.45 3fpi h ARG 76 N 0.36 0.85 -0.14 3.45 3.08 -1.97 0.48 114.38 120.49 3fpi h ARG 76 Ca 0.09 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 3fpi h ARG 76 Cb 0.09 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 3fpi h ARG 76 CO -0.01 0.56 -0.02 0.78 -1.07 0.00 0.00 179.97 180.21 3fpi h GLY 77 N 0.87 0.29 0.56 0.04 0.00 -1.66 -0.99 103.07 102.18 3fpi h GLY 77 Ca 0.26 -0.23 0.08 0.00 0.00 0.00 0.00 47.33 47.44 3fpi h GLY 77 CO -0.06 0.21 0.42 1.41 0.00 0.00 0.00 176.54 178.51 3fpi h LEU 78 N -0.02 0.59 -0.33 3.11 3.38 -0.80 -1.56 115.31 119.67 3fpi h LEU 78 Ca 0.04 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.06 3fpi h LEU 78 Cb 0.43 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 3fpi h LEU 78 CO 0.01 0.35 0.20 0.25 0.09 0.00 0.00 178.44 179.34 3fpi h LEU 79 N 0.72 0.33 -1.25 1.67 5.85 -0.80 -1.31 115.31 120.52 3fpi h LEU 79 Ca 0.36 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 59.04 3fpi h LEU 79 Cb 0.31 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 3fpi h LEU 79 CO -0.23 0.24 0.11 0.03 -0.34 0.00 0.00 178.44 178.25 3fpi h ARG 80 N 0.41 0.62 -0.02 1.25 3.08 -0.49 0.15 114.38 119.38 3fpi h ARG 80 Ca 0.13 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 3fpi h ARG 80 Cb -0.01 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 3fpi h ARG 80 CO -0.05 0.57 -0.01 1.49 -1.07 0.00 0.00 179.97 180.89 3fpi h GLU 81 N 0.61 0.05 -0.95 0.04 4.57 -1.07 -1.54 114.58 116.30 3fpi h GLU 81 Ca 0.14 -0.02 0.10 0.00 -1.18 0.00 0.00 59.36 58.40 3fpi h GLU 81 Cb 0.22 -0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 28.73 3fpi h GLU 81 CO -0.00 0.47 0.59 0.00 -1.18 0.00 0.00 179.01 178.88 3fpi h ALA 82 N 0.58 1.38 -0.15 2.92 0.00 -0.94 -1.60 119.26 121.46 3fpi h ALA 82 Ca 0.00 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 3fpi h ALA 82 Cb 0.46 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3fpi h ALA 82 CO 0.00 0.24 -0.45 -0.92 0.00 0.00 0.00 179.25 178.12 3fpi h TYR 83 N 0.98 0.43 -0.06 0.00 3.20 -0.73 0.06 116.97 120.86 3fpi h TYR 83 Ca 0.45 -0.13 0.02 0.00 3.14 0.00 0.00 58.73 62.21 3fpi h TYR 83 Cb 0.38 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 3fpi h TYR 83 CO -0.02 0.75 -0.04 -0.09 -1.64 0.00 0.00 178.16 177.11 3fpi h ARG 84 N 0.30 -0.05 -0.62 1.82 2.43 -0.73 0.14 114.38 117.67 3fpi h ARG 84 Ca 0.02 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.22 3fpi h ARG 84 Cb 0.91 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.43 3fpi h ARG 84 CO 0.08 -0.03 0.38 0.00 -1.51 0.00 0.00 179.97 178.88 3fpi h ARG 85 N -0.05 0.72 -0.82 0.20 2.47 -0.69 -0.07 114.38 116.13 3fpi h ARG 85 Ca 0.04 -0.04 0.01 0.00 -1.26 0.00 0.00 59.98 58.73 3fpi h ARG 85 Cb 0.11 -0.16 -0.04 0.00 -1.65 0.00 0.00 29.97 28.22 3fpi h ARG 85 CO -0.09 0.48 0.54 0.82 0.56 0.00 0.00 179.97 182.28 3fpi h ILE 86 N 0.74 1.19 -0.43 2.04 5.03 -0.30 -1.30 117.51 124.49 3fpi h ILE 86 Ca 0.25 -0.38 -0.03 0.00 -0.12 0.00 0.00 64.86 64.58 3fpi h ILE 86 Cb 0.02 0.00 -0.02 0.00 -3.03 0.00 0.00 36.82 33.79 3fpi h ILE 86 CO -0.10 0.20 0.16 -0.07 -0.68 0.00 0.00 178.15 177.66 3fpi h LEU 87 N 1.10 0.60 -0.85 1.44 3.38 -0.34 -2.06 115.31 118.57 3fpi h LEU 87 Ca 0.31 -0.18 0.18 0.00 0.09 0.00 0.00 57.88 58.28 3fpi h LEU 87 Cb -0.10 -0.16 -0.11 0.00 0.09 0.00 0.00 40.66 40.39 3fpi h LEU 87 CO -0.08 0.62 0.38 0.00 0.09 0.00 0.00 178.44 179.46 3fpi h ALA 88 N 1.01 1.29 0.00 1.53 0.00 -0.51 0.87 119.26 123.45 3fpi h ALA 88 Ca 0.14 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3fpi h ALA 88 Cb 0.21 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3fpi h ALA 88 CO -0.01 -0.23 0.00 1.17 0.00 0.00 0.00 179.25 180.18 3fpi n LYS 89 N -4.98 0.81 -0.23 0.00 4.81 -0.54 -4.87 118.16 113.16 3fpi n LYS 89 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.63 3fpi n LYS 89 Cb 0.53 -1.40 0.00 0.00 0.02 0.00 0.00 35.03 34.18 3fpi n LYS 89 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3fpi n GLY 90 N 0.56 0.88 3.44 3.14 0.00 0.30 -5.05 105.19 108.46 3fpi n GLY 90 Ca 0.15 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 3fpi n GLY 90 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3fpi s TYR 91 N -2.00 2.43 0.19 1.61 2.02 -0.95 -0.80 117.35 119.85 3fpi s TYR 91 Ca 0.00 -0.32 0.04 0.00 -0.37 0.00 0.00 57.07 56.42 3fpi s TYR 91 Cb 0.00 -1.30 -0.05 0.00 -0.40 0.00 0.00 41.96 40.21 3fpi s TYR 91 CO 0.00 0.36 -0.05 -1.59 -1.57 0.00 0.00 175.55 172.70 3fpi s LYS 92 N -2.10 1.20 0.21 -0.62 -2.85 -0.39 -3.21 119.74 111.97 3fpi s LYS 92 Ca 0.16 -1.56 -0.32 0.00 -1.00 0.00 0.00 55.97 53.25 3fpi s LYS 92 Cb -0.10 -0.60 -0.12 0.00 -2.06 0.00 0.00 37.83 34.95 3fpi s LYS 92 CO 0.08 -0.02 1.70 -1.17 0.10 0.00 0.00 175.35 176.04 3fpi s LEU 93 N -3.23 4.37 0.00 2.77 2.96 -1.26 -0.45 118.68 123.83 3fpi s LEU 93 Ca 0.23 2.86 0.00 0.00 -0.22 0.00 0.00 54.13 56.99 3fpi s LEU 93 Cb 0.04 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.13 3fpi s LEU 93 CO 0.05 -0.95 0.00 0.61 -1.32 0.00 0.00 176.35 174.73 3fpi n GLY 94 N 3.77 -0.25 3.41 7.98 0.00 0.18 -4.64 105.19 115.63 3fpi n GLY 94 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 3fpi n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fpi s ASN 95 N -2.89 -0.40 0.02 1.61 4.22 -1.01 -4.84 114.94 111.65 3fpi s ASN 95 Ca 0.00 -0.19 0.05 0.00 -2.14 0.00 0.00 52.86 50.58 3fpi s ASN 95 Cb 0.00 0.56 -0.02 0.00 1.28 0.00 0.00 41.25 43.07 3fpi s ASN 95 CO 0.00 -0.95 -0.15 -0.22 -2.04 0.00 0.00 177.10 173.74 3fpi s LEU 96 N -2.79 2.12 -0.03 3.54 2.96 0.45 -0.92 118.68 124.03 3fpi s LEU 96 Ca 0.03 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 3fpi s LEU 96 Cb -0.00 -0.70 0.01 0.00 0.50 0.00 0.00 46.19 46.00 3fpi s LEU 96 CO -0.11 0.10 -0.04 -0.62 -1.32 0.00 0.00 176.35 174.36 3fpi s ASP 97 N -0.88 0.69 -0.03 3.68 2.15 -0.25 -1.07 116.67 120.96 3fpi s ASP 97 Ca 0.04 -0.09 0.05 0.00 0.43 0.00 0.00 52.55 52.97 3fpi s ASP 97 Cb -0.07 -0.25 -0.01 0.00 -0.30 0.00 0.00 42.92 42.29 3fpi s ASP 97 CO 0.01 -0.02 -0.16 -0.63 -0.17 0.00 0.00 175.17 174.19 3fpi s ILE 98 N 0.54 1.34 -0.26 4.11 1.01 -0.32 -1.03 121.20 126.58 3fpi s ILE 98 Ca -0.06 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 59.91 3fpi s ILE 98 Cb -0.10 -1.13 0.07 0.00 0.01 0.00 0.00 42.46 41.31 3fpi s ILE 98 CO -0.00 0.38 -0.06 -0.89 0.00 0.00 0.00 174.94 174.36 3fpi s THR 99 N -0.18 1.88 0.12 2.92 2.01 0.98 -0.43 115.64 122.93 3fpi s THR 99 Ca 0.02 -1.53 -0.30 0.00 0.31 0.00 0.00 61.69 60.19 3fpi s THR 99 Cb -0.09 -2.10 -0.06 0.00 0.01 0.00 0.00 72.50 70.26 3fpi s THR 99 CO 0.01 -0.13 0.98 -0.63 -0.69 0.00 0.00 174.62 174.15 3fpi s ILE 100 N 1.22 4.42 -0.29 1.82 1.01 0.21 -0.83 121.20 128.76 3fpi s ILE 100 Ca -0.05 2.01 0.02 0.00 0.00 0.00 0.00 60.65 62.63 3fpi s ILE 100 Cb -0.19 -4.28 0.07 0.00 0.01 0.00 0.00 42.46 38.06 3fpi s ILE 100 CO -0.06 0.31 -0.04 -0.63 0.00 0.00 0.00 174.94 174.52 3fpi s ILE 101 N 0.01 2.39 -0.21 2.92 1.01 0.17 -1.00 121.20 126.48 3fpi s ILE 101 Ca 0.48 -1.79 -0.15 0.00 0.00 0.00 0.00 60.65 59.18 3fpi s ILE 101 Cb -0.24 -2.50 0.06 0.00 0.01 0.00 0.00 42.46 39.79 3fpi s ILE 101 CO 0.30 -0.22 0.54 0.00 0.00 0.00 0.00 174.94 175.57 3fpi s ALA 102 N 1.08 -1.40 0.22 9.38 0.00 -0.73 -1.13 121.76 129.17 3fpi s ALA 102 Ca -0.03 1.77 -0.01 0.00 0.00 0.00 0.00 51.96 53.70 3fpi s ALA 102 Cb -0.20 -1.05 0.22 0.00 0.00 0.00 0.00 23.12 22.10 3fpi s ALA 102 CO -0.05 -0.29 1.59 0.37 0.00 0.00 0.00 175.76 177.38 3fpi h GLN 103 N 6.29 0.54 -1.95 0.00 5.75 -1.82 -3.37 115.11 120.54 3fpi h GLN 103 Ca -0.31 -0.28 0.14 0.00 -0.15 0.00 0.00 58.65 58.05 3fpi h GLN 103 Cb 1.19 0.01 -0.18 0.00 1.07 0.00 0.00 27.48 29.57 3fpi h GLN 103 CO 0.20 0.86 0.58 0.00 -2.65 0.00 0.00 178.83 177.82 3fpi s ALA 104 N -4.22 -1.90 1.04 3.38 0.00 -1.26 -4.83 121.76 113.96 3fpi s ALA 104 Ca -0.07 1.26 -0.13 0.00 0.00 0.00 0.00 51.96 53.02 3fpi s ALA 104 Cb 0.12 0.06 0.19 0.00 0.00 0.00 0.00 23.12 23.49 3fpi s ALA 104 CO 0.82 -0.59 0.99 -0.35 0.00 0.00 0.00 175.76 176.63 3fpi n PRO 105 N -0.02 -1.31 -0.66 0.00 -0.04 -1.26 -5.03 135.00 126.68 3fpi n PRO 105 Ca -0.07 -1.54 -0.21 0.00 -0.04 0.00 0.00 63.50 61.64 3fpi n PRO 105 Cb 0.60 -1.10 0.18 0.00 -0.04 0.00 0.00 33.50 33.15 3fpi n PRO 105 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3fpi n LYS 106 N -3.34 -2.73 0.00 0.54 5.02 -1.26 -5.00 118.16 111.39 3fpi n LYS 106 Ca 0.13 -1.21 0.00 0.00 -2.02 0.00 0.00 58.31 55.20 3fpi n LYS 106 Cb 0.45 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 34.27 3fpi n LYS 106 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3fpi n ALA 108 N -4.42 0.00 0.06 7.82 0.00 -1.26 -4.78 120.51 117.93 3fpi n ALA 108 Ca -0.15 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.49 3fpi n ALA 108 Cb 0.42 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.60 3fpi n ALA 108 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3fpi h PRO 109 N 0.00 0.00 -0.02 0.00 0.11 -2.05 -2.64 132.00 127.41 3fpi h PRO 109 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3fpi h PRO 109 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3fpi h PRO 109 CO 0.00 0.00 -0.33 0.72 -0.21 0.00 0.00 178.00 178.18 3fpi n HIS 110 N -4.10 0.00 -0.22 0.65 8.25 -1.26 -4.45 115.22 114.09 3fpi n HIS 110 Ca 0.08 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.45 3fpi n HIS 110 Cb 0.56 -0.03 0.04 0.00 1.12 0.00 0.00 29.99 31.68 3fpi n HIS 110 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 3fpi h ILE 111 N 2.40 1.26 -0.86 1.59 2.04 -1.88 -2.74 117.51 119.32 3fpi h ILE 111 Ca 0.00 -1.11 -0.02 0.00 1.00 0.00 0.00 64.86 64.74 3fpi h ILE 111 Cb 0.71 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 3fpi h ILE 111 CO 0.00 0.41 0.48 -0.65 0.00 0.00 0.00 178.15 178.39 3fpi h PRO 112 N 1.00 1.20 -1.65 2.37 0.11 -1.79 -0.23 132.00 133.02 3fpi h PRO 112 Ca 0.19 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 66.16 3fpi h PRO 112 Cb 0.51 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 31.38 3fpi h PRO 112 CO 0.02 0.87 0.00 0.94 -0.21 0.00 0.00 178.00 179.63 3fpi n GLN 113 N -4.34 0.47 0.00 1.05 -0.06 -1.04 -1.30 117.38 112.17 3fpi n GLN 113 Ca 0.09 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.09 3fpi n GLN 113 Cb 0.09 -1.26 0.00 0.00 -4.06 0.00 0.00 30.24 25.01 3fpi n GLN 113 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 3fpi n ARG 115 N 1.01 0.00 -0.03 3.69 1.74 -0.10 -0.55 116.66 122.43 3fpi n ARG 115 Ca 0.00 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 3fpi n ARG 115 Cb 0.24 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.64 3fpi n ARG 115 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3fpi h VAL 116 N 0.00 0.90 -0.68 1.55 2.07 -1.45 0.75 116.25 119.38 3fpi h VAL 116 Ca 0.00 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 3fpi h VAL 116 Cb 0.00 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 3fpi h VAL 116 CO 0.00 0.01 0.34 0.78 0.02 0.00 0.00 177.57 178.72 3fpi h ASN 117 N 0.07 0.87 -0.06 0.57 -0.26 -1.11 -1.25 115.58 114.42 3fpi h ASN 117 Ca 0.08 -0.09 -0.16 0.00 -0.56 0.00 0.00 56.30 55.57 3fpi h ASN 117 Cb 0.08 -0.22 0.01 0.00 -1.06 0.00 0.00 38.32 37.13 3fpi h ASN 117 CO -0.12 0.73 -0.60 -0.07 -1.06 0.00 0.00 177.43 176.31 3fpi h LEU 118 N 0.96 0.63 -1.49 1.61 3.38 -1.75 -0.94 115.31 117.70 3fpi h LEU 118 Ca 0.24 -0.69 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 3fpi h LEU 118 Cb 0.08 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3fpi h LEU 118 CO -0.03 1.23 -0.03 0.00 0.09 0.00 0.00 178.44 179.70 3fpi h ALA 119 N 0.41 1.59 0.27 1.53 0.00 -0.68 0.15 119.26 122.53 3fpi h ALA 119 Ca -0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 3fpi h ALA 119 Cb 1.27 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3fpi h ALA 119 CO 0.12 0.30 -0.13 1.49 0.00 0.00 0.00 179.25 181.03 3fpi h GLU 120 N 0.29 -0.35 -0.95 0.00 4.81 -1.10 -1.09 114.58 116.20 3fpi h GLU 120 Ca 0.07 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.38 3fpi h GLU 120 Cb 0.24 0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.63 3fpi h GLU 120 CO 0.01 -0.02 0.61 -0.44 -0.73 0.00 0.00 179.01 178.44 3fpi h ASP 121 N -0.72 0.97 -0.61 1.04 3.32 -0.72 -1.66 116.42 118.03 3fpi h ASP 121 Ca -0.04 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.03 3fpi h ASP 121 Cb 0.49 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.85 3fpi h ASP 121 CO 0.06 0.62 0.00 0.18 -1.72 0.00 0.00 179.24 178.38 3fpi n LEU 122 N -4.55 4.53 -3.99 1.55 4.77 0.47 -4.79 117.00 115.00 3fpi n LEU 122 Ca 0.14 -2.29 -0.43 0.00 -0.03 0.00 0.00 56.01 53.40 3fpi n LEU 122 Cb 0.18 -0.57 0.02 0.00 -2.33 0.00 0.00 43.42 40.73 3fpi n LEU 122 CO 0.32 0.76 -0.15 0.00 -1.33 0.00 0.00 177.39 176.99 3fpi n GLN 123 N 1.05 -0.46 -3.80 3.23 6.02 -0.62 -4.85 117.38 117.95 3fpi n GLN 123 Ca 0.24 0.17 -0.15 0.00 -0.01 0.00 0.00 57.00 57.26 3fpi n GLN 123 Cb 0.85 -2.83 -0.05 0.00 1.02 0.00 0.00 30.24 29.24 3fpi n GLN 123 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3fpi n HIS 125 N -0.53 0.00 0.00 0.00 -0.00 -1.26 -4.62 115.22 108.82 3fpi n HIS 125 Ca 0.03 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.21 3fpi n HIS 125 Cb 0.52 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.39 3fpi n HIS 125 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 3fpi n ASP 127 N 0.00 0.00 -1.12 0.26 9.92 -1.26 -4.16 116.55 120.19 3fpi n ASP 127 Ca 0.00 0.00 0.12 0.00 -0.53 0.00 0.00 54.79 54.38 3fpi n ASP 127 Cb 0.00 0.00 0.19 0.00 -0.64 0.00 0.00 41.12 40.67 3fpi n ASP 127 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 3fpi n ASP 128 N 0.00 3.38 -4.15 -2.24 8.00 -1.26 -4.86 116.55 115.42 3fpi n ASP 128 Ca 0.00 -2.00 -0.33 0.00 0.71 0.00 0.00 54.79 53.18 3fpi n ASP 128 Cb 0.00 -0.19 -0.16 0.00 -0.02 0.00 0.00 41.12 40.74 3fpi n ASP 128 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3fpi s ILE 129 N -1.61 2.05 -0.01 0.53 -1.09 -1.26 -0.41 121.20 119.40 3fpi s ILE 129 Ca 0.37 -0.96 0.07 0.00 -2.23 0.00 0.00 60.65 57.90 3fpi s ILE 129 Cb 0.22 -1.83 -0.02 0.00 -1.58 0.00 0.00 42.46 39.25 3fpi s ILE 129 CO 0.32 0.54 -0.24 0.21 -1.23 0.00 0.00 174.94 174.54 3fpi s ASN 130 N 1.00 3.25 -0.05 3.58 2.47 -0.23 -4.99 114.94 119.97 3fpi s ASN 130 Ca -0.02 -0.44 0.02 0.00 0.42 0.00 0.00 52.86 52.83 3fpi s ASN 130 Cb -0.15 -0.42 0.02 0.00 -1.45 0.00 0.00 41.25 39.25 3fpi s ASN 130 CO -0.06 0.31 -0.07 -0.69 -3.72 0.00 0.00 177.10 172.87 3fpi s VAL 131 N -0.67 0.70 0.25 -5.21 1.01 -1.26 -1.18 120.40 114.04 3fpi s VAL 131 Ca 0.11 -0.24 0.06 0.00 0.00 0.00 0.00 61.98 61.91 3fpi s VAL 131 Cb -0.10 -0.68 -0.05 0.00 0.00 0.00 0.00 36.38 35.54 3fpi s VAL 131 CO -0.00 0.25 -0.06 -0.54 0.00 0.00 0.00 175.10 174.75 3fpi s LYS 132 N 0.74 1.45 0.05 2.72 1.02 0.42 -4.96 119.74 121.18 3fpi s LYS 132 Ca -0.11 -1.71 0.04 0.00 0.02 0.00 0.00 55.97 54.20 3fpi s LYS 132 Cb -0.14 -1.01 -0.02 0.00 -0.52 0.00 0.00 37.83 36.14 3fpi s LYS 132 CO 0.01 0.03 -0.12 0.00 -0.92 0.00 0.00 175.35 174.36 3fpi s ALA 133 N -3.11 0.96 0.03 5.17 0.00 -1.26 -0.62 121.76 122.93 3fpi s ALA 133 Ca 0.28 -0.83 -0.15 0.00 0.00 0.00 0.00 51.96 51.26 3fpi s ALA 133 Cb 0.03 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.09 3fpi s ALA 133 CO 0.10 0.13 0.32 -0.08 0.00 0.00 0.00 175.76 176.23 3fpi s THR 134 N -1.09 0.07 0.43 0.00 -1.32 -0.17 -4.94 115.64 108.63 3fpi s THR 134 Ca -0.03 -0.60 0.08 0.00 -1.21 0.00 0.00 61.69 59.94 3fpi s THR 134 Cb -0.09 -0.87 0.01 0.00 -1.51 0.00 0.00 72.50 70.05 3fpi s THR 134 CO 0.01 -0.33 0.57 0.28 -2.21 0.00 0.00 174.62 172.94 3fpi s THR 135 N -2.24 2.93 -0.14 5.08 -1.32 -1.26 -1.78 115.64 116.92 3fpi s THR 135 Ca -0.07 -1.02 0.18 0.00 -1.21 0.00 0.00 61.69 59.57 3fpi s THR 135 Cb -0.02 -2.96 0.31 0.00 -1.51 0.00 0.00 72.50 68.33 3fpi s THR 135 CO -0.01 0.00 1.18 1.07 -2.21 0.00 0.00 174.62 174.65 3fpi n THR 136 N -1.85 1.91 -3.15 5.08 5.66 -1.26 -4.91 114.28 115.76 3fpi n THR 136 Ca 0.08 -2.18 -0.22 0.00 -3.05 0.00 0.00 64.05 58.69 3fpi n THR 136 Cb 0.59 -0.22 0.01 0.00 -1.55 0.00 0.00 70.33 69.16 3fpi n THR 136 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3fpi n GLU 137 N -1.28 -3.65 -1.10 1.09 -0.58 -1.26 -1.23 120.64 112.63 3fpi n GLU 137 Ca 0.16 0.61 -0.03 0.00 -0.42 0.00 0.00 57.16 57.48 3fpi n GLU 137 Cb 0.66 -5.35 -0.01 0.00 -0.57 0.00 0.00 31.44 26.17 3fpi n GLU 137 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 3fpi n GLN 138 N -3.70 -0.90 -3.34 3.49 6.02 -1.26 -5.02 117.38 112.67 3fpi n GLN 138 Ca -0.06 0.45 -0.29 0.00 -0.01 0.00 0.00 57.00 57.08 3fpi n GLN 138 Cb 0.57 -4.25 -0.04 0.00 1.02 0.00 0.00 30.24 27.54 3fpi n GLN 138 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3fpi s LEU 139 N -0.77 4.07 0.00 1.08 1.43 -0.36 -4.04 118.68 120.10 3fpi s LEU 139 Ca 0.00 0.77 0.00 0.00 -1.03 0.00 0.00 54.13 53.87 3fpi s LEU 139 Cb 0.00 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.64 3fpi s LEU 139 CO 0.00 -0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.02 3fpi n GLY 140 N -0.77 -0.98 0.17 -3.19 0.00 -1.26 -1.50 105.19 97.67 3fpi n GLY 140 Ca -0.01 -1.04 0.04 0.00 0.00 0.00 0.00 46.02 45.01 3fpi n GLY 140 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 3fpi h PHE 141 N 0.00 0.00 -0.10 1.61 -5.15 -1.96 0.47 116.94 111.81 3fpi h PHE 141 Ca 0.00 0.00 -0.21 0.00 -0.20 0.00 0.00 57.97 57.56 3fpi h PHE 141 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 3fpi h PHE 141 CO 0.00 0.43 -0.80 1.79 -2.00 0.00 0.00 178.31 177.73 3fpi h THR 142 N 0.00 1.33 -0.09 0.88 1.35 -1.77 -0.34 112.91 114.26 3fpi h THR 142 Ca -0.00 -2.11 -0.12 0.00 -0.55 0.00 0.00 66.41 63.63 3fpi h THR 142 Cb 0.99 2.10 -0.01 0.00 -1.73 0.00 0.00 68.15 69.50 3fpi h THR 142 CO 0.06 0.65 -0.47 1.23 -0.25 0.00 0.00 175.52 176.74 3fpi h GLY 143 N 0.90 0.25 1.33 5.82 0.00 -0.79 -0.75 103.07 109.83 3fpi h GLY 143 Ca -0.05 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.02 3fpi h GLY 143 CO 0.15 0.24 0.00 -2.13 0.00 0.00 0.00 176.54 174.80 3fpi n ARG 144 N -3.98 0.51 -2.92 4.80 3.00 0.11 -4.38 116.66 113.80 3fpi n ARG 144 Ca -0.02 0.04 -0.20 0.00 -0.00 0.00 0.00 57.85 57.67 3fpi n ARG 144 Cb 0.52 -1.50 0.03 0.00 0.00 0.00 0.00 32.46 31.51 3fpi n ARG 144 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3fpi n GLY 145 N 0.60 -0.41 0.04 5.14 0.00 -0.29 -4.93 105.19 105.33 3fpi n GLY 145 Ca 0.14 0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.31 3fpi n GLY 145 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3fpi n GLU 146 N -3.69 0.36 -3.89 1.61 1.02 -0.15 -4.87 120.64 111.03 3fpi n GLU 146 Ca -0.11 -0.01 -0.02 0.00 -0.02 0.00 0.00 57.16 57.00 3fpi n GLU 146 Cb 0.61 -1.61 0.02 0.00 -0.02 0.00 0.00 31.44 30.44 3fpi n GLU 146 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3fpi s GLY 147 N -3.83 0.04 -0.01 0.62 0.00 -1.24 -0.40 107.32 102.50 3fpi s GLY 147 Ca 0.02 -0.23 0.07 0.00 0.00 0.00 0.00 44.72 44.58 3fpi s GLY 147 CO 0.82 2.83 -0.22 -0.42 0.00 0.00 0.00 173.10 176.10 3fpi s ILE 148 N -2.19 1.77 0.26 0.90 1.01 -0.49 -4.39 121.20 118.07 3fpi s ILE 148 Ca 0.23 -0.97 0.11 0.00 0.00 0.00 0.00 60.65 60.02 3fpi s ILE 148 Cb -0.02 -1.47 -0.05 0.00 0.01 0.00 0.00 42.46 40.93 3fpi s ILE 148 CO 0.04 0.49 -0.17 0.00 0.00 0.00 0.00 174.94 175.30 3fpi s ALA 149 N -0.54 2.80 -0.08 9.38 0.00 -0.29 -1.57 121.76 131.46 3fpi s ALA 149 Ca 0.09 -1.79 -0.07 0.00 0.00 0.00 0.00 51.96 50.18 3fpi s ALA 149 Cb -0.09 -0.38 0.02 0.00 0.00 0.00 0.00 23.12 22.68 3fpi s ALA 149 CO -0.01 0.31 0.22 0.00 0.00 0.00 0.00 175.76 176.28 3fpi s GLU 151 N 0.18 1.91 0.05 0.00 2.12 -0.01 -0.72 118.70 122.23 3fpi s GLU 151 Ca -0.01 -0.69 0.03 0.00 0.36 0.00 0.00 54.97 54.67 3fpi s GLU 151 Cb -0.02 -1.68 -0.02 0.00 0.26 0.00 0.00 34.13 32.67 3fpi s GLU 151 CO -0.00 0.30 -0.10 0.00 -0.54 0.00 0.00 175.26 174.92 3fpi s ALA 152 N -0.09 0.77 0.01 6.30 0.00 0.44 -0.01 121.76 129.17 3fpi s ALA 152 Ca -0.02 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.17 3fpi s ALA 152 Cb -0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.97 3fpi s ALA 152 CO 0.02 0.06 -0.04 0.54 0.00 0.00 0.00 175.76 176.34 3fpi s VAL 153 N -1.20 0.25 0.03 0.00 0.11 -0.20 -0.44 120.40 118.96 3fpi s VAL 153 Ca -0.06 -0.36 -0.09 0.00 -2.93 0.00 0.00 61.98 58.54 3fpi s VAL 153 Cb -0.09 -0.26 0.00 0.00 -1.53 0.00 0.00 36.38 34.50 3fpi s VAL 153 CO 0.01 -0.07 0.18 0.54 -3.33 0.00 0.00 175.10 172.43 3fpi s VAL 154 N -0.43 0.10 -0.12 2.04 0.11 -0.30 -1.09 120.40 120.72 3fpi s VAL 154 Ca -0.03 -0.86 0.02 0.00 -2.93 0.00 0.00 61.98 58.18 3fpi s VAL 154 Cb -0.04 -0.82 0.01 0.00 -1.53 0.00 0.00 36.38 34.01 3fpi s VAL 154 CO -0.00 -0.47 -0.16 -0.22 -3.33 0.00 0.00 175.10 170.91 3fpi s LEU 155 N -1.95 1.79 -0.11 2.54 2.96 -0.09 -1.56 118.68 122.25 3fpi s LEU 155 Ca -0.07 -0.46 -0.06 0.00 -0.22 0.00 0.00 54.13 53.31 3fpi s LEU 155 Cb -0.02 -1.16 -0.04 0.00 0.50 0.00 0.00 46.19 45.47 3fpi s LEU 155 CO -0.03 0.02 0.13 -0.76 -1.32 0.00 0.00 176.35 174.40 3fpi s LEU 156 N 0.98 4.32 0.06 -0.68 1.43 0.96 0.47 118.68 126.23 3fpi s LEU 156 Ca -0.06 0.44 0.04 0.00 -1.03 0.00 0.00 54.13 53.52 3fpi s LEU 156 Cb -0.15 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 3fpi s LEU 156 CO -0.02 0.40 -0.01 0.68 0.23 0.00 0.00 176.35 177.63 3fpi s VAL 157 N -1.03 3.96 -0.03 -1.59 -7.23 0.40 -0.87 120.40 114.01 3fpi s VAL 157 Ca 0.15 -0.88 -0.30 0.00 -1.81 0.00 0.00 61.98 59.14 3fpi s VAL 157 Cb -0.12 -2.84 -0.04 0.00 0.56 0.00 0.00 36.38 33.95 3fpi s VAL 157 CO 0.04 0.22 1.20 0.21 -0.31 0.00 0.00 175.10 176.46 3fpi s ASN 158 N -2.00 7.06 0.00 4.85 3.84 0.29 -1.26 114.94 127.72 3fpi s ASN 158 Ca 0.23 1.85 0.30 0.00 0.21 0.00 0.00 52.86 55.44 3fpi s ASN 158 Cb -0.12 -2.56 1.52 0.00 -0.55 0.00 0.00 41.25 39.54 3fpi s ASN 158 CO 0.15 -0.56 2.01 0.52 -2.79 0.00 0.00 177.10 176.43