#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y0g s ASP 24 N 0.00 6.75 0.13 0.00 -0.00 -1.26 -0.58 116.67 121.71 1y0g s ASP 24 Ca 0.00 0.89 0.06 0.00 -0.00 0.00 0.00 52.55 53.50 1y0g s ASP 24 Cb 0.00 -2.24 -0.04 0.00 -0.00 0.00 0.00 42.92 40.65 1y0g s ASP 24 CO 0.00 0.30 -0.15 -0.31 -0.00 0.00 0.00 175.17 175.00 1y0g s TYR 25 N -0.86 1.49 -0.18 4.23 1.51 0.26 0.22 117.35 124.02 1y0g s TYR 25 Ca 0.23 -0.53 -0.00 0.00 -1.01 0.00 0.00 57.07 55.76 1y0g s TYR 25 Cb -0.16 -0.77 0.01 0.00 -0.11 0.00 0.00 41.96 40.92 1y0g s TYR 25 CO 0.12 0.18 -0.16 0.21 -1.11 0.00 0.00 175.55 174.79 1y0g s LYS 26 N -2.63 3.12 0.22 -0.62 2.47 0.06 -1.64 119.74 120.72 1y0g s LYS 26 Ca 0.10 -0.77 -0.32 0.00 -1.56 0.00 0.00 55.97 53.42 1y0g s LYS 26 Cb -0.05 -2.67 -0.12 0.00 -1.46 0.00 0.00 37.83 33.52 1y0g s LYS 26 CO 0.04 -0.16 1.68 -0.89 0.16 0.00 0.00 175.35 176.18 1y0g n ILE 27 N 4.54 0.20 -2.18 5.43 5.41 -0.52 -0.38 119.36 131.86 1y0g n ILE 27 Ca -0.20 -0.05 -0.31 0.00 1.00 0.00 0.00 62.75 63.19 1y0g n ILE 27 Cb 0.51 -1.92 -0.05 0.00 -0.71 0.00 0.00 39.64 37.46 1y0g n ILE 27 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1y0g s ASP 28 N 1.01 5.43 0.11 4.38 3.68 -0.45 -4.68 116.67 126.14 1y0g s ASP 28 Ca 0.73 -1.77 0.02 0.00 2.13 0.00 0.00 52.55 53.67 1y0g s ASP 28 Cb -0.52 -2.59 -0.22 0.00 -1.45 0.00 0.00 42.92 38.14 1y0g s ASP 28 CO 0.36 -2.64 1.24 0.50 0.13 0.00 0.00 175.17 174.75 1y0g h LYS 29 N 9.37 0.12 -0.20 4.34 3.64 -1.90 -1.75 116.57 130.18 1y0g h LYS 29 Ca 0.26 -0.19 0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1y0g h LYS 29 Cb 0.93 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 1y0g h LYS 29 CO 1.28 1.08 0.10 0.93 -2.27 0.00 0.00 179.45 180.56 1y0g h GLU 30 N 0.04 0.20 -0.18 1.90 3.07 -1.98 -2.66 114.58 114.97 1y0g h GLU 30 Ca -0.06 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 1y0g h GLU 30 Cb 1.83 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.69 1y0g h GLU 30 CO 0.16 0.13 0.00 0.41 -1.40 0.00 0.00 179.01 178.31 1y0g n GLY 31 N -1.16 1.05 3.86 -3.84 0.00 -1.25 -4.99 105.19 98.86 1y0g n GLY 31 Ca -0.03 -0.64 -0.34 0.00 0.00 0.00 0.00 46.02 45.01 1y0g n GLY 31 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1y0g n GLN 32 N 1.12 -1.43 -2.81 1.61 -0.06 -0.82 -4.89 117.38 110.10 1y0g n GLN 32 Ca 0.17 0.34 -0.35 0.00 -2.00 0.00 0.00 57.00 55.16 1y0g n GLN 32 Cb 0.54 -3.81 -0.01 0.00 -4.06 0.00 0.00 30.24 22.90 1y0g n GLN 32 CO 0.00 0.00 0.00 0.72 -0.20 0.00 0.00 177.06 177.58 1y0g n HIS 33 N -4.46 3.30 -3.63 3.69 8.25 -0.72 -4.90 115.22 116.74 1y0g n HIS 33 Ca -0.16 -3.20 -0.11 0.00 -0.26 0.00 0.00 57.72 54.00 1y0g n HIS 33 Cb 0.61 -0.89 -0.07 0.00 1.12 0.00 0.00 29.99 30.76 1y0g n HIS 33 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1y0g s ALA 34 N -3.84 -1.88 -0.10 -1.41 0.00 -1.26 -0.61 121.76 112.66 1y0g s ALA 34 Ca 0.43 2.08 -0.04 0.00 0.00 0.00 0.00 51.96 54.42 1y0g s ALA 34 Cb 0.22 -1.33 0.05 0.00 0.00 0.00 0.00 23.12 22.05 1y0g s ALA 34 CO -0.12 -0.32 0.22 -0.06 0.00 0.00 0.00 175.76 175.48 1y0g s PHE 35 N 0.66 -0.29 -0.74 0.00 0.40 0.29 -4.97 117.98 113.33 1y0g s PHE 35 Ca -0.02 0.72 -0.03 0.00 -0.60 0.00 0.00 56.93 57.00 1y0g s PHE 35 Cb -0.05 -0.02 0.19 0.00 0.51 0.00 0.00 43.02 43.65 1y0g s PHE 35 CO -0.06 -0.24 0.59 0.08 0.70 0.00 0.00 175.22 176.30 1y0g s VAL 36 N 1.48 4.12 0.49 -0.44 1.01 -1.26 -1.80 120.40 124.00 1y0g s VAL 36 Ca -0.07 -3.25 0.05 0.00 0.00 0.00 0.00 61.98 58.72 1y0g s VAL 36 Cb -0.11 -3.62 0.03 0.00 0.00 0.00 0.00 36.38 32.68 1y0g s VAL 36 CO -0.08 -0.97 0.68 0.20 0.00 0.00 0.00 175.10 174.93 1y0g s ASN 37 N 0.51 5.43 0.11 3.32 0.02 -0.10 -2.15 114.94 122.08 1y0g s ASN 37 Ca 0.21 -0.29 -0.25 0.00 -1.02 0.00 0.00 52.86 51.50 1y0g s ASN 37 Cb -0.15 -0.66 0.08 0.00 0.02 0.00 0.00 41.25 40.54 1y0g s ASN 37 CO -0.07 -0.98 0.75 0.72 0.02 0.00 0.00 177.10 177.54 1y0g s PHE 38 N -2.55 -0.40 0.03 2.20 -0.12 -0.52 -1.16 117.98 115.45 1y0g s PHE 38 Ca 0.57 0.19 -0.14 0.00 -0.05 0.00 0.00 56.93 57.50 1y0g s PHE 38 Cb -0.10 0.57 0.02 0.00 -0.63 0.00 0.00 43.02 42.88 1y0g s PHE 38 CO 0.36 -0.76 0.31 -0.98 -0.05 0.00 0.00 175.22 174.09 1y0g s ARG 39 N -3.48 0.77 -0.15 1.99 1.70 -0.57 -1.11 118.95 118.09 1y0g s ARG 39 Ca 0.04 -0.41 -0.24 0.00 -0.47 0.00 0.00 55.73 54.65 1y0g s ARG 39 Cb -0.01 0.34 0.06 0.00 -0.57 0.00 0.00 34.95 34.76 1y0g s ARG 39 CO -0.09 -0.24 0.62 -1.50 -1.08 0.00 0.00 175.30 173.01 1y0g s ILE 40 N -2.18 0.01 0.57 4.99 2.07 -0.69 -0.77 121.20 125.20 1y0g s ILE 40 Ca -0.08 -0.05 -0.19 0.00 -1.41 0.00 0.00 60.65 58.93 1y0g s ILE 40 Cb -0.02 -0.89 -0.05 0.00 0.13 0.00 0.00 42.46 41.63 1y0g s ILE 40 CO -0.01 -0.03 1.15 -1.10 -1.91 0.00 0.00 174.94 173.04 1y0g s GLN 41 N -0.33 3.19 -0.29 3.50 -0.21 -1.26 0.16 119.66 124.42 1y0g s GLN 41 Ca -0.05 1.65 -0.03 0.00 0.02 0.00 0.00 55.36 56.95 1y0g s GLN 41 Cb -0.03 -1.98 0.03 0.00 1.00 0.00 0.00 33.01 32.04 1y0g s GLN 41 CO 0.04 -0.99 0.00 -1.58 -2.12 0.00 0.00 175.29 170.64 1y0g s HIS 42 N -1.78 3.18 0.00 0.91 5.65 0.15 -4.61 115.29 118.79 1y0g s HIS 42 Ca 0.73 -1.59 0.00 0.00 0.25 0.00 0.00 55.06 54.45 1y0g s HIS 42 Cb -0.25 -2.13 0.00 0.00 -1.18 0.00 0.00 32.58 29.02 1y0g s HIS 42 CO 0.30 -0.74 0.00 1.28 -0.65 0.00 0.00 174.74 174.93 1y0g n LEU 43 N 4.69 0.98 -0.07 8.88 4.77 -1.26 -0.66 117.00 134.34 1y0g n LEU 43 Ca -0.14 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.83 1y0g n LEU 43 Cb 0.45 -2.45 -0.00 0.00 -2.33 0.00 0.00 43.42 39.09 1y0g n LEU 43 CO 0.28 -0.97 -0.01 0.61 -1.33 0.00 0.00 177.39 175.97 1y0g n GLY 44 N 0.93 0.45 0.10 -0.72 0.00 -1.26 -4.88 105.19 99.80 1y0g n GLY 44 Ca 0.00 -0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 1y0g n GLY 44 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1y0g n TYR 45 N -2.77 0.13 -3.93 1.61 0.53 0.17 -5.06 117.16 107.84 1y0g n TYR 45 Ca -0.01 0.04 -0.08 0.00 -1.02 0.00 0.00 57.90 56.83 1y0g n TYR 45 Cb 0.13 -1.02 -0.03 0.00 -1.03 0.00 0.00 39.34 37.38 1y0g n TYR 45 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 1y0g s SER 46 N -5.72 -0.14 -0.11 7.72 1.04 -1.14 -4.97 113.70 110.38 1y0g s SER 46 Ca -0.13 -0.81 -0.16 0.00 0.48 0.00 0.00 55.95 55.33 1y0g s SER 46 Cb 0.07 0.67 -0.05 0.00 0.10 0.00 0.00 66.02 66.81 1y0g s SER 46 CO 0.80 -1.27 0.40 0.26 0.98 0.00 0.00 173.24 174.41 1y0g s TRP 47 N -3.86 3.54 -0.27 5.02 0.52 -1.26 0.34 118.94 122.97 1y0g s TRP 47 Ca 0.17 0.81 -0.07 0.00 0.02 0.00 0.00 56.10 57.03 1y0g s TRP 47 Cb -0.03 -2.42 -0.01 0.00 -1.15 0.00 0.00 33.47 29.86 1y0g s TRP 47 CO 0.09 0.30 0.06 -1.17 0.02 0.00 0.00 176.95 176.25 1y0g s LEU 48 N 0.19 3.59 0.12 2.99 0.20 0.12 -4.88 118.68 121.00 1y0g s LEU 48 Ca 0.22 -0.48 -0.02 0.00 0.69 0.00 0.00 54.13 54.53 1y0g s LEU 48 Cb -0.15 -1.88 -0.05 0.00 -0.43 0.00 0.00 46.19 43.68 1y0g s LEU 48 CO 0.09 -0.11 0.31 -0.31 -0.29 0.00 0.00 176.35 176.03 1y0g s TYR 49 N 1.54 3.49 0.32 5.38 1.51 -1.26 -1.70 117.35 126.63 1y0g s TYR 49 Ca 0.04 0.41 -0.14 0.00 -1.01 0.00 0.00 57.07 56.38 1y0g s TYR 49 Cb -0.16 -1.89 0.02 0.00 -0.11 0.00 0.00 41.96 39.82 1y0g s TYR 49 CO 0.02 0.49 0.64 0.20 -1.11 0.00 0.00 175.55 175.79 1y0g s GLY 50 N -2.53 0.49 0.13 0.71 0.00 -0.27 -4.51 107.32 101.34 1y0g s GLY 50 Ca 0.38 -0.80 -0.16 0.00 0.00 0.00 0.00 44.72 44.14 1y0g s GLY 50 CO 0.26 -0.45 0.41 -1.08 0.00 0.00 0.00 173.10 172.24 1y0g s THR 51 N -3.30 0.06 -0.39 0.90 -1.32 -0.06 -1.44 115.64 110.10 1y0g s THR 51 Ca 0.19 -0.60 -0.00 0.00 -1.21 0.00 0.00 61.69 60.06 1y0g s THR 51 Cb -0.03 -1.22 0.11 0.00 -1.51 0.00 0.00 72.50 69.84 1y0g s THR 51 CO 0.11 -0.29 0.15 -0.36 -2.21 0.00 0.00 174.62 172.03 1y0g s PHE 52 N -3.81 3.64 0.48 9.09 0.40 -0.91 -0.04 117.98 126.84 1y0g s PHE 52 Ca 0.04 -2.67 0.41 0.00 -0.60 0.00 0.00 56.93 54.11 1y0g s PHE 52 Cb 0.02 -3.11 2.10 0.00 0.51 0.00 0.00 43.02 42.54 1y0g s PHE 52 CO -0.11 -0.96 2.25 0.87 0.70 0.00 0.00 175.22 177.98 1y0g h LYS 53 N 7.82 0.00 -4.55 0.44 1.57 -1.73 -3.41 116.57 116.70 1y0g h LYS 53 Ca -0.09 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.04 1y0g h LYS 53 Cb 1.03 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.95 1y0g h LYS 53 CO 0.63 0.00 -0.76 0.34 -0.57 0.00 0.00 179.45 179.10 1y0g s ASP 54 N -5.32 4.45 0.22 0.86 2.15 -1.26 -5.09 116.67 112.67 1y0g s ASP 54 Ca -0.03 -1.74 -0.17 0.00 0.43 0.00 0.00 52.55 51.05 1y0g s ASP 54 Cb 0.12 -1.45 0.02 0.00 -0.30 0.00 0.00 42.92 41.31 1y0g s ASP 54 CO 0.45 -0.31 0.53 0.72 -0.17 0.00 0.00 175.17 176.39 1y0g s PHE 55 N 1.12 0.01 0.34 -5.34 -0.12 -1.26 -1.77 117.98 110.95 1y0g s PHE 55 Ca 0.03 -0.38 -0.06 0.00 -0.05 0.00 0.00 56.93 56.47 1y0g s PHE 55 Cb -0.19 0.37 0.01 0.00 -0.63 0.00 0.00 43.02 42.58 1y0g s PHE 55 CO -0.09 -0.98 0.53 0.34 -0.05 0.00 0.00 175.22 174.97 1y0g s ASP 56 N -2.92 0.61 0.00 1.98 3.68 -0.75 -4.91 116.67 114.37 1y0g s ASP 56 Ca 0.13 -1.35 0.00 0.00 2.13 0.00 0.00 52.55 53.46 1y0g s ASP 56 Cb -0.01 0.69 0.00 0.00 -1.45 0.00 0.00 42.92 42.14 1y0g s ASP 56 CO 0.02 -1.35 0.00 0.61 0.13 0.00 0.00 175.17 174.58 1y0g n GLY 57 N -0.53 0.64 3.18 2.66 0.00 -1.26 -1.87 105.19 108.01 1y0g n GLY 57 Ca -0.01 -1.17 -0.11 0.00 0.00 0.00 0.00 46.02 44.72 1y0g n GLY 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1y0g s THR 58 N -2.00 0.15 -0.28 2.61 -4.23 -0.51 -1.43 115.64 109.95 1y0g s THR 58 Ca 0.00 -1.95 -0.24 0.00 -1.18 0.00 0.00 61.69 58.33 1y0g s THR 58 Cb 0.00 -2.20 0.11 0.00 1.34 0.00 0.00 72.50 71.75 1y0g s THR 58 CO 0.00 -0.32 0.96 0.72 -0.54 0.00 0.00 174.62 175.44 1y0g s PHE 59 N -4.02 -0.57 -0.18 3.99 -0.71 -0.65 -1.93 117.98 113.90 1y0g s PHE 59 Ca 0.29 1.33 -0.13 0.00 -1.04 0.00 0.00 56.93 57.38 1y0g s PHE 59 Cb 0.07 0.36 -0.05 0.00 -1.21 0.00 0.00 43.02 42.19 1y0g s PHE 59 CO 0.05 -0.27 0.24 0.99 -1.34 0.00 0.00 175.22 174.89 1y0g s THR 60 N 0.45 5.33 -0.16 -4.49 2.01 -0.80 -0.57 115.64 117.41 1y0g s THR 60 Ca 0.01 0.42 -0.00 0.00 0.31 0.00 0.00 61.69 62.42 1y0g s THR 60 Cb -0.05 -3.58 0.04 0.00 0.01 0.00 0.00 72.50 68.92 1y0g s THR 60 CO -0.07 0.39 -0.07 0.12 -0.69 0.00 0.00 174.62 174.30 1y0g s PHE 61 N 0.56 1.78 -0.27 4.92 5.99 0.26 -2.28 117.98 128.94 1y0g s PHE 61 Ca 0.13 -1.09 0.01 0.00 0.00 0.00 0.00 56.93 55.98 1y0g s PHE 61 Cb -0.13 -1.36 0.08 0.00 0.00 0.00 0.00 43.02 41.61 1y0g s PHE 61 CO 0.02 -0.62 -0.00 0.34 -0.00 0.00 0.00 175.22 174.96 1y0g s ASP 62 N 1.61 4.06 0.54 6.13 3.68 -1.26 -0.06 116.67 131.37 1y0g s ASP 62 Ca 0.02 -1.46 0.22 0.00 2.13 0.00 0.00 52.55 53.46 1y0g s ASP 62 Cb -0.15 -1.20 1.47 0.00 -1.45 0.00 0.00 42.92 41.59 1y0g s ASP 62 CO -0.08 -0.30 2.16 -0.08 0.13 0.00 0.00 175.17 177.00 1y0g h GLU 63 N 7.91 0.00 0.06 4.34 4.81 -1.99 -2.85 114.58 126.87 1y0g h GLU 63 Ca -0.14 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.76 1y0g h GLU 63 Cb 1.05 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.40 1y0g h GLU 63 CO 0.44 0.04 -1.82 0.87 -0.73 0.00 0.00 179.01 177.82 1y0g h LYS 64 N 0.00 0.13 -2.90 1.92 1.79 -2.06 -3.41 116.57 112.05 1y0g h LYS 64 Ca -0.00 -0.23 -0.62 0.00 -2.18 0.00 0.00 60.65 57.63 1y0g h LYS 64 Cb 0.09 0.09 -0.42 0.00 -1.58 0.00 0.00 32.23 30.40 1y0g h LYS 64 CO 0.01 0.85 -0.59 -1.71 -1.08 0.00 0.00 179.45 176.93 1y0g n ASN 65 N -3.27 3.01 0.29 0.86 5.15 -1.09 -4.94 115.26 115.28 1y0g n ASN 65 Ca -0.23 -3.22 0.14 0.00 -0.60 0.00 0.00 54.58 50.67 1y0g n ASN 65 Cb 1.05 -0.74 0.88 0.00 -0.53 0.00 0.00 39.78 40.45 1y0g n ASN 65 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1y0g h PRO 66 N 5.17 0.00 0.00 1.20 0.13 -1.77 -2.30 132.00 134.43 1y0g h PRO 66 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1y0g h PRO 66 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1y0g h PRO 66 CO 0.72 0.01 0.00 0.00 -0.23 0.00 0.00 178.00 178.51 1y0g n ALA 67 N -2.33 1.78 1.07 -0.56 0.00 -1.26 -2.47 120.51 116.73 1y0g n ALA 67 Ca -0.03 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.51 1y0g n ALA 67 Cb 0.10 -1.31 0.15 0.00 0.00 0.00 0.00 19.45 18.38 1y0g n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1y0g n ALA 68 N -1.58 3.68 -1.74 0.00 0.00 -0.86 -4.77 120.51 115.23 1y0g n ALA 68 Ca 0.04 -0.49 -0.37 0.00 0.00 0.00 0.00 53.44 52.61 1y0g n ALA 68 Cb 0.22 -0.97 0.05 0.00 0.00 0.00 0.00 19.45 18.75 1y0g n ALA 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1y0g s ASP 69 N -2.73 4.90 0.18 0.00 1.01 -1.03 -4.91 116.67 114.09 1y0g s ASP 69 Ca 0.16 2.65 -0.02 0.00 0.71 0.00 0.00 52.55 56.05 1y0g s ASP 69 Cb 0.18 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.45 1y0g s ASP 69 CO 0.65 -1.81 0.14 -0.54 0.21 0.00 0.00 175.17 173.82 1y0g s LYS 70 N -3.21 1.15 -0.28 8.23 1.02 -0.97 -4.74 119.74 120.95 1y0g s LYS 70 Ca 0.78 -1.54 -0.18 0.00 0.02 0.00 0.00 55.97 55.05 1y0g s LYS 70 Cb -0.38 0.28 0.10 0.00 -0.52 0.00 0.00 37.83 37.31 1y0g s LYS 70 CO 0.42 -0.37 0.81 0.54 -0.92 0.00 0.00 175.35 175.82 1y0g s VAL 71 N -4.12 0.00 -0.18 3.17 0.11 -1.26 -1.91 120.40 116.21 1y0g s VAL 71 Ca 0.34 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.34 1y0g s VAL 71 Cb 0.07 -1.00 0.08 0.00 -1.53 0.00 0.00 36.38 33.99 1y0g s VAL 71 CO 0.09 0.00 0.16 0.21 -3.33 0.00 0.00 175.10 172.23 1y0g s ASN 72 N 1.32 1.74 0.09 3.54 2.47 -0.81 -1.49 114.94 121.78 1y0g s ASN 72 Ca -0.08 -0.34 0.08 0.00 0.42 0.00 0.00 52.86 52.94 1y0g s ASN 72 Cb -0.05 0.10 -0.03 0.00 -1.45 0.00 0.00 41.25 39.83 1y0g s ASN 72 CO -0.15 -0.33 -0.21 0.68 -3.72 0.00 0.00 177.10 173.37 1y0g s VAL 73 N 2.24 1.68 -0.05 -5.21 -7.23 -0.54 -1.42 120.40 109.86 1y0g s VAL 73 Ca 0.05 -1.44 0.05 0.00 -1.81 0.00 0.00 61.98 58.83 1y0g s VAL 73 Cb -0.16 -1.51 -0.01 0.00 0.56 0.00 0.00 36.38 35.27 1y0g s VAL 73 CO -0.10 0.00 -0.22 -0.89 -0.31 0.00 0.00 175.10 173.58 1y0g s THR 74 N -1.07 1.82 -0.06 5.32 2.01 -0.78 -1.83 115.64 121.05 1y0g s THR 74 Ca 0.06 -0.93 0.04 0.00 0.31 0.00 0.00 61.69 61.17 1y0g s THR 74 Cb -0.10 -1.54 0.00 0.00 0.01 0.00 0.00 72.50 70.87 1y0g s THR 74 CO 0.04 0.51 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.68 1y0g s ILE 75 N -0.09 1.44 -0.63 1.82 1.01 -0.17 -1.80 121.20 122.76 1y0g s ILE 75 Ca -0.04 -0.70 -0.19 0.00 0.00 0.00 0.00 60.65 59.72 1y0g s ILE 75 Cb -0.13 -1.25 0.10 0.00 0.01 0.00 0.00 42.46 41.19 1y0g s ILE 75 CO 0.03 0.42 0.78 0.20 0.00 0.00 0.00 174.94 176.37 1y0g s ASN 76 N 0.24 6.23 0.66 3.58 0.02 -0.73 -0.94 114.94 124.00 1y0g s ASN 76 Ca -0.09 -1.45 0.35 0.00 -1.02 0.00 0.00 52.86 50.66 1y0g s ASN 76 Cb -0.13 -2.32 1.94 0.00 0.02 0.00 0.00 41.25 40.75 1y0g s ASN 76 CO 0.03 -1.15 2.11 0.71 0.02 0.00 0.00 177.10 178.83 1y0g h THR 77 N 5.88 0.06 0.00 1.60 1.35 -1.73 -1.26 112.91 118.82 1y0g h THR 77 Ca -0.25 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 1y0g h THR 77 Cb 1.08 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 1y0g h THR 77 CO 1.10 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.37 1y0g h THR 78 N 0.00 0.00 -0.10 6.82 1.03 -1.91 -2.92 112.91 115.83 1y0g h THR 78 Ca 0.01 -0.32 0.00 0.00 -0.01 0.00 0.00 66.41 66.09 1y0g h THR 78 Cb 0.40 1.23 0.00 0.00 -1.07 0.00 0.00 68.15 68.71 1y0g h THR 78 CO -0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 175.52 173.97 1y0g n SER 79 N -2.83 0.86 -4.76 0.00 3.41 -0.47 -4.89 113.62 104.93 1y0g n SER 79 Ca 0.00 -2.03 -0.39 0.00 -0.26 0.00 0.00 58.87 56.19 1y0g n SER 79 Cb 0.23 -0.19 0.03 0.00 -0.26 0.00 0.00 64.21 64.02 1y0g n SER 79 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1y0g s VAL 80 N -1.71 2.09 -0.18 -3.33 0.11 -1.11 -1.98 120.40 114.30 1y0g s VAL 80 Ca 0.07 0.08 -0.06 0.00 -2.93 0.00 0.00 61.98 59.15 1y0g s VAL 80 Cb 0.04 -3.04 0.09 0.00 -1.53 0.00 0.00 36.38 31.94 1y0g s VAL 80 CO 0.04 0.01 0.36 -0.62 -3.33 0.00 0.00 175.10 171.56 1y0g s ASP 81 N -0.73 0.04 -0.07 3.54 3.68 0.95 -4.92 116.67 119.17 1y0g s ASP 81 Ca 0.66 0.74 0.10 0.00 2.13 0.00 0.00 52.55 56.17 1y0g s ASP 81 Cb -0.42 1.09 0.15 0.00 -1.45 0.00 0.00 42.92 42.28 1y0g s ASP 81 CO 0.52 -0.24 1.05 0.35 0.13 0.00 0.00 175.17 176.98 1y0g n THR 82 N 5.37 1.35 -3.21 1.71 -2.24 -1.26 -0.88 114.28 115.12 1y0g n THR 82 Ca -0.07 -1.54 -0.15 0.00 -2.27 0.00 0.00 64.05 60.01 1y0g n THR 82 Cb 0.50 0.15 0.07 0.00 -2.10 0.00 0.00 70.33 68.94 1y0g n THR 82 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1y0g n ASN 83 N -0.92 -3.54 -3.15 3.42 5.15 -1.26 -4.90 115.26 110.05 1y0g n ASN 83 Ca 0.08 -0.45 0.04 0.00 -0.60 0.00 0.00 54.58 53.66 1y0g n ASN 83 Cb 0.48 -4.01 -0.01 0.00 -0.53 0.00 0.00 39.78 35.71 1y0g n ASN 83 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 1y0g s HIS 84 N -3.26 -1.51 0.18 1.20 2.46 -1.26 -5.07 115.29 108.03 1y0g s HIS 84 Ca 0.20 1.36 -0.20 0.00 0.47 0.00 0.00 55.06 56.89 1y0g s HIS 84 Cb -0.09 0.44 0.12 0.00 -0.13 0.00 0.00 32.58 32.92 1y0g s HIS 84 CO 0.56 -0.84 1.61 0.00 -2.47 0.00 0.00 174.74 173.59 1y0g h ALA 85 N 7.97 0.01 0.06 1.58 0.00 -1.99 -1.36 119.26 125.53 1y0g h ALA 85 Ca -0.15 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1y0g h ALA 85 Cb 1.17 0.65 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1y0g h ALA 85 CO 0.17 -0.63 -0.03 0.93 0.00 0.00 0.00 179.25 179.70 1y0g h GLU 86 N -0.16 -0.08 -0.91 0.00 4.39 -1.99 -1.57 114.58 114.26 1y0g h GLU 86 Ca 0.22 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.93 1y0g h GLU 86 Cb 0.51 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.13 1y0g h GLU 86 CO -0.59 -0.03 0.59 -0.09 -1.16 0.00 0.00 179.01 177.73 1y0g h ARG 87 N -0.10 1.21 -0.16 2.33 2.43 -1.90 -2.35 114.38 115.84 1y0g h ARG 87 Ca -0.01 -0.08 -0.16 0.00 -0.81 0.00 0.00 59.98 58.92 1y0g h ARG 87 Cb 0.08 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 1y0g h ARG 87 CO 0.01 0.81 -0.56 -0.44 -1.51 0.00 0.00 179.97 178.29 1y0g h ASP 88 N 1.24 0.55 -0.51 -3.80 3.45 -1.19 0.16 116.42 116.31 1y0g h ASP 88 Ca 0.33 -0.30 -0.01 0.00 0.43 0.00 0.00 57.03 57.49 1y0g h ASP 88 Cb -0.11 -0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 38.47 1y0g h ASP 88 CO -0.07 0.99 0.30 0.50 -1.57 0.00 0.00 179.24 179.39 1y0g h LYS 89 N 0.38 0.71 -0.04 3.56 3.64 -1.04 -1.21 116.57 122.57 1y0g h LYS 89 Ca 0.01 -0.06 -0.20 0.00 -1.27 0.00 0.00 60.65 59.12 1y0g h LYS 89 Cb 1.09 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1y0g h LYS 89 CO 0.10 0.52 -0.81 0.45 -2.27 0.00 0.00 179.45 177.43 1y0g h HIS 90 N 0.73 0.51 0.00 1.91 3.86 -0.99 -2.71 115.15 118.45 1y0g h HIS 90 Ca 0.19 -0.25 -0.07 0.00 -1.16 0.00 0.00 60.37 59.08 1y0g h HIS 90 Cb -0.00 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 1y0g h HIS 90 CO 0.00 1.03 -0.31 -0.07 0.86 0.00 0.00 177.93 179.44 1y0g h LEU 91 N 0.23 0.00 0.00 2.43 3.38 0.09 -2.91 115.31 118.53 1y0g h LEU 91 Ca -0.05 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 1y0g h LEU 91 Cb 1.41 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.15 1y0g h LEU 91 CO 0.14 0.31 -0.68 0.03 0.09 0.00 0.00 178.44 178.33 1y0g h ARG 92 N 0.00 0.00 -7.17 1.13 3.08 -1.20 0.57 114.38 110.80 1y0g h ARG 92 Ca -0.00 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.59 1y0g h ARG 92 Cb 0.68 0.00 0.21 0.00 0.08 0.00 0.00 29.97 30.94 1y0g h ARG 92 CO 0.04 0.49 0.06 -1.54 -1.07 0.00 0.00 179.97 177.95 1y0g s SER 93 N -6.36 1.35 0.28 7.04 1.04 -1.03 -1.14 113.70 114.88 1y0g s SER 93 Ca 0.03 1.75 0.20 0.00 0.48 0.00 0.00 55.95 58.41 1y0g s SER 93 Cb 0.08 -2.42 1.05 0.00 0.10 0.00 0.00 66.02 64.83 1y0g s SER 93 CO 0.76 -4.01 1.61 0.00 0.98 0.00 0.00 173.24 172.58 1y0g n ALA 94 N -4.81 1.10 0.33 5.32 0.00 -1.26 -0.93 120.51 120.26 1y0g n ALA 94 Ca 0.05 0.17 0.14 0.00 0.00 0.00 0.00 53.44 53.81 1y0g n ALA 94 Cb 0.53 -1.29 0.47 0.00 0.00 0.00 0.00 19.45 19.15 1y0g n ALA 94 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1y0g h ASP 95 N 0.00 0.00 0.00 0.00 3.45 -1.89 -3.43 116.42 114.54 1y0g h ASP 95 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1y0g h ASP 95 Cb 0.04 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.81 1y0g h ASP 95 CO 0.00 0.00 0.00 0.49 -1.57 0.00 0.00 179.24 178.16 1y0g n PHE 96 N -2.84 0.00 0.14 4.55 3.01 -0.40 -4.27 117.46 117.65 1y0g n PHE 96 Ca 0.03 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.48 1y0g n PHE 96 Cb 0.38 0.00 0.19 0.00 -0.01 0.00 0.00 39.48 40.04 1y0g n PHE 96 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1y0g h LEU 97 N 0.00 0.00 -2.09 4.37 3.38 -0.88 -3.45 115.31 116.64 1y0g h LEU 97 Ca 0.00 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 1y0g h LEU 97 Cb 0.00 0.00 0.11 0.00 0.09 0.00 0.00 40.66 40.86 1y0g h LEU 97 CO 0.00 0.58 -0.84 -3.20 0.09 0.00 0.00 178.44 175.07 1y0g n ASN 98 N -3.75 -2.90 0.27 -0.43 4.05 -0.11 -4.58 115.26 107.81 1y0g n ASN 98 Ca -0.01 -0.80 0.12 0.00 0.45 0.00 0.00 54.58 54.34 1y0g n ASN 98 Cb 0.60 -4.34 0.75 0.00 1.23 0.00 0.00 39.78 38.02 1y0g n ASN 98 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 177.26 174.92 1y0g h THR 99 N -1.74 0.69 -0.61 -0.44 1.35 -1.26 -0.86 112.91 110.04 1y0g h THR 99 Ca -0.62 -0.30 -0.06 0.00 -0.55 0.00 0.00 66.41 64.88 1y0g h THR 99 Cb 1.35 1.18 -0.03 0.00 -1.73 0.00 0.00 68.15 68.92 1y0g h THR 99 CO 0.52 0.07 0.13 0.00 -0.25 0.00 0.00 175.52 175.99 1y0g h ALA 100 N 1.92 1.09 0.09 6.62 0.00 -1.91 -2.21 119.26 124.87 1y0g h ALA 100 Ca -0.00 -0.23 -0.25 0.00 0.00 0.00 0.00 54.91 54.43 1y0g h ALA 100 Cb 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1y0g h ALA 100 CO 0.01 0.60 -1.30 -0.22 0.00 0.00 0.00 179.25 178.34 1y0g h LYS 101 N 0.91 0.19 -3.34 0.00 3.64 -1.85 -3.42 116.57 112.71 1y0g h LYS 101 Ca 0.19 -0.33 -0.64 0.00 -1.27 0.00 0.00 60.65 58.61 1y0g h LYS 101 Cb 0.35 0.12 -0.41 0.00 -0.41 0.00 0.00 32.23 31.88 1y0g h LYS 101 CO 0.00 1.16 -0.63 0.71 -2.27 0.00 0.00 179.45 178.42 1y0g s TYR 102 N -2.44 3.19 -1.28 1.91 1.51 -0.36 -4.93 117.35 114.94 1y0g s TYR 102 Ca -0.21 -3.18 0.16 0.00 -1.01 0.00 0.00 57.07 52.84 1y0g s TYR 102 Cb 0.04 -2.78 0.79 0.00 -0.11 0.00 0.00 41.96 39.90 1y0g s TYR 102 CO 0.74 -0.72 1.50 -0.35 -1.11 0.00 0.00 175.55 175.60 1y0g n PRO 103 N 2.99 0.15 -4.06 -1.71 -0.04 -0.83 -4.00 135.00 127.50 1y0g n PRO 103 Ca 0.07 0.16 -0.14 0.00 -0.04 0.00 0.00 63.50 63.55 1y0g n PRO 103 Cb 0.32 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.15 1y0g n PRO 103 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1y0g s GLN 104 N -2.72 0.32 0.13 0.54 -0.21 -1.26 -2.10 119.66 114.36 1y0g s GLN 104 Ca 0.13 -0.25 0.06 0.00 0.02 0.00 0.00 55.36 55.32 1y0g s GLN 104 Cb 0.11 -0.25 -0.04 0.00 1.00 0.00 0.00 33.01 33.83 1y0g s GLN 104 CO 0.27 0.06 0.01 0.00 -2.12 0.00 0.00 175.29 173.51 1y0g s ALA 105 N -0.36 3.28 -0.08 6.09 0.00 -0.11 -4.73 121.76 125.85 1y0g s ALA 105 Ca -0.01 -1.22 -0.12 0.00 0.00 0.00 0.00 51.96 50.60 1y0g s ALA 105 Cb -0.03 -1.13 0.03 0.00 0.00 0.00 0.00 23.12 21.98 1y0g s ALA 105 CO -0.00 0.60 0.31 -0.08 0.00 0.00 0.00 175.76 176.59 1y0g s THR 106 N -1.50 0.02 -0.10 0.00 -1.32 -0.25 -1.00 115.64 111.48 1y0g s THR 106 Ca 0.27 -0.20 -0.01 0.00 -1.21 0.00 0.00 61.69 60.53 1y0g s THR 106 Cb -0.11 -0.51 0.03 0.00 -1.51 0.00 0.00 72.50 70.40 1y0g s THR 106 CO 0.19 -0.11 -0.02 0.12 -2.21 0.00 0.00 174.62 172.58 1y0g s PHE 107 N -0.45 1.03 -0.11 9.09 5.36 -0.76 -0.48 117.98 131.65 1y0g s PHE 107 Ca -0.06 -0.48 0.02 0.00 -0.96 0.00 0.00 56.93 55.45 1y0g s PHE 107 Cb -0.04 -0.99 0.02 0.00 -0.34 0.00 0.00 43.02 41.67 1y0g s PHE 107 CO 0.02 -0.43 -0.15 0.99 -1.46 0.00 0.00 175.22 174.18 1y0g s THR 108 N 1.86 1.54 0.65 0.12 2.01 -0.72 -1.46 115.64 119.63 1y0g s THR 108 Ca 0.04 -0.66 -0.16 0.00 0.31 0.00 0.00 61.69 61.22 1y0g s THR 108 Cb -0.13 -1.41 -0.00 0.00 0.01 0.00 0.00 72.50 70.97 1y0g s THR 108 CO -0.07 0.45 1.14 -0.94 -0.69 0.00 0.00 174.62 174.52 1y0g s SER 109 N 1.04 4.97 0.00 3.53 1.04 -0.56 0.16 113.70 123.88 1y0g s SER 109 Ca -0.05 2.15 0.00 0.00 0.48 0.00 0.00 55.95 58.52 1y0g s SER 109 Cb -0.15 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.40 1y0g s SER 109 CO -0.03 -1.73 0.00 0.35 0.98 0.00 0.00 173.24 172.81 1y0g n THR 110 N -2.27 0.00 -3.72 2.02 -2.24 0.50 -4.80 114.28 103.78 1y0g n THR 110 Ca 0.12 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.76 1y0g n THR 110 Cb 0.51 -0.06 -0.09 0.00 -2.10 0.00 0.00 70.33 68.59 1y0g n THR 110 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1y0g s SER 111 N -1.43 -0.42 -0.06 3.42 0.15 -0.94 -5.04 113.70 109.38 1y0g s SER 111 Ca 0.00 0.74 -0.02 0.00 0.70 0.00 0.00 55.95 57.37 1y0g s SER 111 Cb 0.00 0.78 0.03 0.00 -1.71 0.00 0.00 66.02 65.12 1y0g s SER 111 CO 0.00 -0.23 0.12 -0.69 1.20 0.00 0.00 173.24 173.64 1y0g s VAL 112 N -0.11 -0.05 -0.08 4.45 1.01 -1.26 -0.65 120.40 123.72 1y0g s VAL 112 Ca -0.03 0.17 -0.06 0.00 0.00 0.00 0.00 61.98 62.06 1y0g s VAL 112 Cb -0.03 -0.21 0.03 0.00 0.00 0.00 0.00 36.38 36.17 1y0g s VAL 112 CO 0.02 0.07 0.19 -1.59 0.00 0.00 0.00 175.10 173.79 1y0g s LYS 113 N 1.02 0.19 0.20 2.72 -2.85 -1.02 -4.20 119.74 115.81 1y0g s LYS 113 Ca -0.08 0.34 -0.30 0.00 -1.00 0.00 0.00 55.97 54.92 1y0g s LYS 113 Cb -0.10 0.01 -0.09 0.00 -2.06 0.00 0.00 37.83 35.59 1y0g s LYS 113 CO -0.05 -0.08 1.28 0.21 0.10 0.00 0.00 175.35 176.82 1y0g s LYS 114 N 0.53 4.41 -0.51 1.78 2.20 -1.26 -1.32 119.74 125.57 1y0g s LYS 114 Ca -0.04 2.02 0.04 0.00 -0.36 0.00 0.00 55.97 57.64 1y0g s LYS 114 Cb -0.05 -3.20 0.16 0.00 -1.51 0.00 0.00 37.83 33.24 1y0g s LYS 114 CO -0.03 -0.21 0.38 0.34 -0.36 0.00 0.00 175.35 175.47 1y0g s ASP 115 N 0.22 2.84 1.32 1.43 3.68 -0.15 -4.92 116.67 121.10 1y0g s ASP 115 Ca 0.55 -3.25 0.00 0.00 2.13 0.00 0.00 52.55 51.98 1y0g s ASP 115 Cb -0.36 -0.90 0.00 0.00 -1.45 0.00 0.00 42.92 40.22 1y0g s ASP 115 CO 0.39 -0.16 0.00 0.61 0.13 0.00 0.00 175.17 176.14 1y0g n GLY 116 N 2.67 1.40 1.43 2.66 0.00 -1.26 -2.79 105.19 109.30 1y0g n GLY 116 Ca 0.24 -0.50 -0.03 0.00 0.00 0.00 0.00 46.02 45.73 1y0g n GLY 116 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1y0g n ASP 117 N 6.42 3.52 -4.13 1.61 10.43 -1.26 -4.89 116.55 128.25 1y0g n ASP 117 Ca 0.00 -2.66 -0.14 0.00 2.57 0.00 0.00 54.79 54.56 1y0g n ASP 117 Cb 0.00 -0.64 -0.10 0.00 1.84 0.00 0.00 41.12 42.23 1y0g n ASP 117 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1y0g s GLU 118 N -1.89 1.33 -0.08 -1.24 2.02 -1.12 -4.69 118.70 113.03 1y0g s GLU 118 Ca 0.30 -1.72 0.04 0.00 0.02 0.00 0.00 54.97 53.62 1y0g s GLU 118 Cb 0.24 0.13 -0.00 0.00 0.10 0.00 0.00 34.13 34.60 1y0g s GLU 118 CO 0.08 -0.40 -0.23 -0.51 0.02 0.00 0.00 175.26 174.22 1y0g s LEU 119 N -3.23 2.03 -0.49 1.80 1.43 0.37 -0.98 118.68 119.61 1y0g s LEU 119 Ca 0.39 -0.50 -0.13 0.00 -1.03 0.00 0.00 54.13 52.85 1y0g s LEU 119 Cb 0.07 -1.31 0.10 0.00 0.03 0.00 0.00 46.19 45.08 1y0g s LEU 119 CO 0.14 0.17 0.40 -1.81 0.23 0.00 0.00 176.35 175.48 1y0g s ASP 120 N 0.21 5.98 -0.44 2.29 -0.00 -0.43 -0.34 116.67 123.94 1y0g s ASP 120 Ca -0.13 -1.65 -0.18 0.00 -0.00 0.00 0.00 52.55 50.58 1y0g s ASP 120 Cb -0.16 -2.12 0.03 0.00 -0.00 0.00 0.00 42.92 40.67 1y0g s ASP 120 CO 0.06 -0.72 0.51 -0.63 -0.00 0.00 0.00 175.17 174.40 1y0g s ILE 121 N 1.53 5.00 -0.13 0.77 1.01 0.29 -2.44 121.20 127.23 1y0g s ILE 121 Ca 0.04 -0.27 -0.11 0.00 0.00 0.00 0.00 60.65 60.31 1y0g s ILE 121 Cb -0.27 -4.12 -0.05 0.00 0.01 0.00 0.00 42.46 38.04 1y0g s ILE 121 CO 0.03 -0.52 0.22 -0.89 0.00 0.00 0.00 174.94 173.77 1y0g s THR 122 N 2.36 5.36 0.23 2.92 2.01 0.18 -0.03 115.64 128.67 1y0g s THR 122 Ca 0.15 0.39 -0.22 0.00 0.31 0.00 0.00 61.69 62.32 1y0g s THR 122 Cb -0.17 -3.52 0.04 0.00 0.01 0.00 0.00 72.50 68.86 1y0g s THR 122 CO 0.15 0.52 0.84 -0.83 -0.69 0.00 0.00 174.62 174.60 1y0g s GLY 123 N -0.37 -0.09 -0.25 4.40 0.00 -0.75 -0.37 107.32 109.89 1y0g s GLY 123 Ca 0.15 -0.18 -0.18 0.00 0.00 0.00 0.00 44.72 44.51 1y0g s GLY 123 CO 0.04 0.07 0.53 0.99 0.00 0.00 0.00 173.10 174.73 1y0g s ASP 124 N -2.97 6.48 -0.27 1.64 1.01 0.12 -0.37 116.67 122.31 1y0g s ASP 124 Ca 0.13 0.58 -0.09 0.00 0.71 0.00 0.00 52.55 53.87 1y0g s ASP 124 Cb -0.04 -2.29 -0.03 0.00 1.01 0.00 0.00 42.92 41.57 1y0g s ASP 124 CO 0.05 -0.27 0.12 -0.22 0.21 0.00 0.00 175.17 175.06 1y0g s LEU 125 N 2.18 3.74 -0.40 1.23 0.20 -0.27 -1.76 118.68 123.60 1y0g s LEU 125 Ca 0.22 -0.20 -0.11 0.00 0.69 0.00 0.00 54.13 54.73 1y0g s LEU 125 Cb -0.16 -2.00 0.05 0.00 -0.43 0.00 0.00 46.19 43.65 1y0g s LEU 125 CO 0.09 -0.07 0.25 -0.89 -0.29 0.00 0.00 176.35 175.44 1y0g s THR 126 N 1.66 4.58 -0.02 3.68 2.01 0.37 -1.41 115.64 126.50 1y0g s THR 126 Ca 0.06 -1.04 0.01 0.00 0.31 0.00 0.00 61.69 61.03 1y0g s THR 126 Cb -0.16 -3.65 0.01 0.00 0.01 0.00 0.00 72.50 68.71 1y0g s THR 126 CO 0.06 -0.36 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.37 1y0g s LEU 127 N 1.53 1.67 -1.55 4.42 0.20 -0.58 -1.09 118.68 123.28 1y0g s LEU 127 Ca 0.03 -0.08 -0.09 0.00 0.69 0.00 0.00 54.13 54.67 1y0g s LEU 127 Cb -0.21 -0.29 0.08 0.00 -0.43 0.00 0.00 46.19 45.34 1y0g s LEU 127 CO 0.05 0.00 0.64 -3.20 -0.29 0.00 0.00 176.35 173.55 1y0g n ASN 128 N 3.45 -2.08 0.00 3.68 5.15 -1.26 -1.65 115.26 122.56 1y0g n ASN 128 Ca -0.19 -0.98 0.00 0.00 -0.60 0.00 0.00 54.58 52.81 1y0g n ASN 128 Cb 0.55 -3.02 0.00 0.00 -0.53 0.00 0.00 39.78 36.78 1y0g n ASN 128 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1y0g n GLY 129 N -1.71 2.98 3.54 8.20 0.00 -1.26 -4.81 105.19 112.13 1y0g n GLY 129 Ca -0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 1y0g n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y0g s VAL 130 N -2.09 3.80 -0.27 1.61 0.11 -0.66 -5.09 120.40 117.80 1y0g s VAL 130 Ca 0.00 -0.41 -0.09 0.00 -2.93 0.00 0.00 61.98 58.54 1y0g s VAL 130 Cb 0.00 -2.61 -0.03 0.00 -1.53 0.00 0.00 36.38 32.20 1y0g s VAL 130 CO 0.00 0.54 0.13 -0.89 -3.33 0.00 0.00 175.10 171.56 1y0g s THR 131 N -0.18 4.78 -0.03 5.04 2.01 -1.25 -1.53 115.64 124.47 1y0g s THR 131 Ca 0.03 -0.08 -0.05 0.00 0.31 0.00 0.00 61.69 61.90 1y0g s THR 131 Cb -0.13 -3.29 0.01 0.00 0.01 0.00 0.00 72.50 69.10 1y0g s THR 131 CO 0.03 0.25 0.13 -0.54 -0.69 0.00 0.00 174.62 173.80 1y0g s LYS 132 N 1.68 0.25 0.23 4.92 1.02 -0.50 -4.92 119.74 122.40 1y0g s LYS 132 Ca 0.06 0.00 -0.30 0.00 0.02 0.00 0.00 55.97 55.76 1y0g s LYS 132 Cb -0.16 0.11 -0.09 0.00 -0.52 0.00 0.00 37.83 37.17 1y0g s LYS 132 CO 0.07 -0.04 1.29 -1.25 -0.92 0.00 0.00 175.35 174.50 1y0g s PRO 133 N -0.36 4.41 0.02 -1.68 0.04 -1.26 -1.12 135.00 135.05 1y0g s PRO 133 Ca -0.04 2.05 0.03 0.00 0.04 0.00 0.00 61.00 63.08 1y0g s PRO 133 Cb -0.03 -3.17 -0.01 0.00 0.04 0.00 0.00 34.50 31.32 1y0g s PRO 133 CO 0.00 -0.20 -0.10 0.14 0.04 0.00 0.00 177.00 176.89 1y0g s VAL 134 N -0.20 0.77 -0.09 -0.36 -7.23 0.50 -4.89 120.40 108.90 1y0g s VAL 134 Ca 0.54 -0.68 -0.00 0.00 -1.81 0.00 0.00 61.98 60.02 1y0g s VAL 134 Cb -0.37 -0.70 -0.03 0.00 0.56 0.00 0.00 36.38 35.85 1y0g s VAL 134 CO 0.41 0.03 -0.05 0.42 -0.31 0.00 0.00 175.10 175.59 1y0g s THR 135 N -0.61 3.84 0.06 5.32 -4.23 -1.26 -1.81 115.64 116.96 1y0g s THR 135 Ca 0.00 -0.42 0.06 0.00 -1.18 0.00 0.00 61.69 60.16 1y0g s THR 135 Cb -0.06 -2.60 -0.04 0.00 1.34 0.00 0.00 72.50 71.15 1y0g s THR 135 CO 0.00 0.58 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.78 1y0g s LEU 136 N -0.62 2.91 -0.36 4.79 1.43 0.95 -4.61 118.68 123.18 1y0g s LEU 136 Ca 0.09 -0.36 -0.07 0.00 -1.03 0.00 0.00 54.13 52.76 1y0g s LEU 136 Cb -0.12 -1.71 0.05 0.00 0.03 0.00 0.00 46.19 44.44 1y0g s LEU 136 CO 0.02 0.22 0.15 -0.70 0.23 0.00 0.00 176.35 176.27 1y0g s GLU 137 N -1.80 2.62 0.26 1.70 2.12 -0.37 -0.54 118.70 122.68 1y0g s GLU 137 Ca 0.18 -1.23 0.08 0.00 0.36 0.00 0.00 54.97 54.36 1y0g s GLU 137 Cb -0.11 -3.55 -0.04 0.00 0.26 0.00 0.00 34.13 30.69 1y0g s GLU 137 CO 0.10 -0.73 0.09 0.00 -0.54 0.00 0.00 175.26 174.18 1y0g s ALA 138 N 1.42 3.37 -0.12 6.30 0.00 0.54 -1.58 121.76 131.69 1y0g s ALA 138 Ca -0.00 -1.54 -0.08 0.00 0.00 0.00 0.00 51.96 50.34 1y0g s ALA 138 Cb -0.20 -1.03 0.04 0.00 0.00 0.00 0.00 23.12 21.93 1y0g s ALA 138 CO 0.03 0.26 0.30 0.21 0.00 0.00 0.00 175.76 176.56 1y0g s LYS 139 N -3.75 0.30 0.00 0.00 2.20 -0.13 -0.48 119.74 117.89 1y0g s LYS 139 Ca 0.32 0.53 -0.30 0.00 -0.36 0.00 0.00 55.97 56.15 1y0g s LYS 139 Cb -0.07 0.03 -0.06 0.00 -1.51 0.00 0.00 37.83 36.21 1y0g s LYS 139 CO 0.22 -0.11 1.50 -1.17 -0.36 0.00 0.00 175.35 175.43 1y0g s LEU 140 N 0.79 4.32 -0.14 5.43 2.96 -1.26 -1.73 118.68 129.06 1y0g s LEU 140 Ca -0.05 2.21 -0.10 0.00 -0.22 0.00 0.00 54.13 55.97 1y0g s LEU 140 Cb -0.06 -3.56 -0.24 0.00 0.50 0.00 0.00 46.19 42.83 1y0g s LEU 140 CO -0.05 -0.79 0.32 -0.38 -1.32 0.00 0.00 176.35 174.12 1y0g n ILE 141 N 4.82 1.72 0.00 6.68 5.41 -0.48 -4.95 119.36 132.56 1y0g n ILE 141 Ca 0.14 -0.51 0.00 0.00 1.00 0.00 0.00 62.75 63.38 1y0g n ILE 141 Cb 0.43 -1.80 0.00 0.00 -0.71 0.00 0.00 39.64 37.56 1y0g n ILE 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1y0g n GLY 142 N 1.87 0.89 3.20 7.39 0.00 -1.22 -5.03 105.19 112.29 1y0g n GLY 142 Ca -0.32 -0.54 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 1y0g n GLY 142 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1y0g s GLN 143 N -2.00 0.77 0.00 1.61 -2.07 -1.26 -1.27 119.66 115.44 1y0g s GLN 143 Ca 0.00 -0.74 0.00 0.00 -1.82 0.00 0.00 55.36 52.80 1y0g s GLN 143 Cb 0.00 0.32 0.00 0.00 -1.09 0.00 0.00 33.01 32.24 1y0g s GLN 143 CO 0.00 -0.24 0.00 0.41 -1.32 0.00 0.00 175.29 174.14 1y0g n GLY 144 N 0.37 -0.42 3.80 2.60 0.00 -0.38 -5.00 105.19 106.16 1y0g n GLY 144 Ca -0.17 -1.36 -0.33 0.00 0.00 0.00 0.00 46.02 44.16 1y0g n GLY 144 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1y0g s ASP 145 N -4.00 6.00 0.19 1.61 -0.00 -1.26 -0.98 116.67 118.22 1y0g s ASP 145 Ca 0.00 1.86 -0.08 0.00 -0.00 0.00 0.00 52.55 54.33 1y0g s ASP 145 Cb 0.00 -2.54 -0.07 0.00 -0.00 0.00 0.00 42.92 40.31 1y0g s ASP 145 CO 0.00 -1.02 0.48 -1.81 -0.00 0.00 0.00 175.17 172.82 1y0g s ASP 146 N -2.50 6.58 0.00 0.27 -0.00 0.19 -4.83 116.67 116.39 1y0g s ASP 146 Ca 0.65 0.80 0.22 0.00 -0.00 0.00 0.00 52.55 54.22 1y0g s ASP 146 Cb -0.16 -2.18 1.31 0.00 -0.00 0.00 0.00 42.92 41.89 1y0g s ASP 146 CO 0.31 -0.01 1.70 -2.65 -0.00 0.00 0.00 175.17 174.52 1y0g n PRO 147 N 0.01 0.66 -0.04 8.23 -0.02 -1.26 -2.56 135.00 140.01 1y0g n PRO 147 Ca -0.01 0.01 0.05 0.00 -2.02 0.00 0.00 63.50 61.53 1y0g n PRO 147 Cb 0.52 -1.50 0.07 0.00 -0.02 0.00 0.00 33.50 32.57 1y0g n PRO 147 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1y0g n TRP 148 N -1.02 0.00 -0.58 6.00 8.01 -1.26 -5.01 117.44 123.58 1y0g n TRP 148 Ca 0.16 -0.74 0.00 0.00 -1.31 0.00 0.00 57.50 55.61 1y0g n TRP 148 Cb 0.08 -0.10 0.00 0.00 -2.01 0.00 0.00 31.31 29.28 1y0g n TRP 148 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1y0g n GLY 149 N -0.96 0.65 3.76 6.99 0.00 -1.06 -5.08 105.19 109.49 1y0g n GLY 149 Ca 0.08 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.25 1y0g n GLY 149 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1y0g s GLY 150 N -2.51 2.69 -0.10 -0.02 0.00 -1.26 -4.89 107.32 101.23 1y0g s GLY 150 Ca 0.00 -1.18 0.03 0.00 0.00 0.00 0.00 44.72 43.56 1y0g s GLY 150 CO 0.00 -2.08 -0.20 0.54 0.00 0.00 0.00 173.10 171.36 1y0g s LYS 151 N -3.94 3.09 0.18 2.90 3.01 -1.26 0.55 119.74 124.27 1y0g s LYS 151 Ca 0.23 -0.81 0.07 0.00 -1.01 0.00 0.00 55.97 54.44 1y0g s LYS 151 Cb 0.03 -2.39 -0.05 0.00 -1.01 0.00 0.00 37.83 34.41 1y0g s LYS 151 CO 0.13 0.23 -0.14 1.03 0.51 0.00 0.00 175.35 177.11 1y0g s ARG 152 N 0.25 1.24 -0.15 1.68 0.52 -0.16 -0.21 118.95 122.13 1y0g s ARG 152 Ca -0.14 -1.52 -0.06 0.00 -0.52 0.00 0.00 55.73 53.49 1y0g s ARG 152 Cb -0.17 -1.01 0.07 0.00 0.52 0.00 0.00 34.95 34.36 1y0g s ARG 152 CO 0.07 0.17 0.33 0.00 0.02 0.00 0.00 175.30 175.89 1y0g s ALA 153 N -2.92 -0.82 0.13 2.13 0.00 -0.92 -1.25 121.76 118.11 1y0g s ALA 153 Ca 0.20 1.22 0.09 0.00 0.00 0.00 0.00 51.96 53.47 1y0g s ALA 153 Cb -0.01 -1.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 1y0g s ALA 153 CO 0.05 -0.56 -0.19 0.20 0.00 0.00 0.00 175.76 175.26 1y0g s GLY 154 N 2.16 1.68 0.05 0.00 0.00 -0.39 0.01 107.32 110.83 1y0g s GLY 154 Ca -0.03 -1.40 -0.01 0.00 0.00 0.00 0.00 44.72 43.29 1y0g s GLY 154 CO -0.11 -1.38 -0.03 -1.36 0.00 0.00 0.00 173.10 170.22 1y0g s PHE 155 N -1.22 0.48 0.06 1.90 0.40 -0.06 -1.38 117.98 118.16 1y0g s PHE 155 Ca 0.18 -0.96 0.09 0.00 -0.60 0.00 0.00 56.93 55.64 1y0g s PHE 155 Cb -0.10 -0.35 -0.03 0.00 0.51 0.00 0.00 43.02 43.04 1y0g s PHE 155 CO 0.10 -0.34 -0.24 -1.83 0.70 0.00 0.00 175.22 173.62 1y0g s GLU 156 N -3.43 1.82 0.06 0.44 -1.05 -0.70 -1.57 118.70 114.27 1y0g s GLU 156 Ca 0.03 -1.11 -0.08 0.00 -0.15 0.00 0.00 54.97 53.65 1y0g s GLU 156 Cb 0.04 -2.03 -0.00 0.00 -0.44 0.00 0.00 34.13 31.70 1y0g s GLU 156 CO -0.08 0.51 0.17 0.00 0.95 0.00 0.00 175.26 176.81 1y0g s ALA 157 N -0.89 -0.24 0.12 -0.84 0.00 0.11 -0.96 121.76 119.06 1y0g s ALA 157 Ca 0.13 -0.49 0.03 0.00 0.00 0.00 0.00 51.96 51.64 1y0g s ALA 157 Cb -0.10 0.36 -0.04 0.00 0.00 0.00 0.00 23.12 23.34 1y0g s ALA 157 CO 0.04 -0.42 -0.09 -1.21 0.00 0.00 0.00 175.76 174.08 1y0g s GLU 158 N -3.17 0.92 -0.10 0.00 2.02 -0.61 -1.12 118.70 116.63 1y0g s GLU 158 Ca -0.00 -1.32 -0.33 0.00 0.02 0.00 0.00 54.97 53.34 1y0g s GLU 158 Cb 0.02 -0.45 0.14 0.00 0.10 0.00 0.00 34.13 33.94 1y0g s GLU 158 CO -0.07 0.05 1.44 0.20 0.02 0.00 0.00 175.26 176.89 1y0g s GLY 159 N -2.90 -0.47 0.06 -1.39 0.00 -1.15 -1.24 107.32 100.22 1y0g s GLY 159 Ca 0.12 0.87 0.03 0.00 0.00 0.00 0.00 44.72 45.74 1y0g s GLY 159 CO -0.01 1.05 -0.08 0.54 0.00 0.00 0.00 173.10 174.60 1y0g s LYS 160 N -2.00 0.62 -0.12 2.90 1.02 -1.26 -0.59 119.74 120.31 1y0g s LYS 160 Ca 0.17 -0.89 -0.00 0.00 0.02 0.00 0.00 55.97 55.27 1y0g s LYS 160 Cb 0.07 -0.35 0.03 0.00 -0.52 0.00 0.00 37.83 37.06 1y0g s LYS 160 CO -0.06 0.06 -0.08 0.42 -0.92 0.00 0.00 175.35 174.76 1y0g s ILE 161 N -1.76 1.05 -0.38 2.17 1.01 -0.54 -4.91 121.20 117.84 1y0g s ILE 161 Ca -0.05 -0.31 -0.29 0.00 0.00 0.00 0.00 60.65 60.00 1y0g s ILE 161 Cb -0.07 -1.07 0.02 0.00 0.01 0.00 0.00 42.46 41.35 1y0g s ILE 161 CO -0.00 0.37 1.15 -0.54 0.00 0.00 0.00 174.94 175.91 1y0g s LYS 162 N 1.70 3.89 0.24 2.79 1.02 -1.26 -0.75 119.74 127.36 1y0g s LYS 162 Ca 0.05 0.90 -0.06 0.00 0.02 0.00 0.00 55.97 56.88 1y0g s LYS 162 Cb -0.13 -3.84 0.42 0.00 -0.52 0.00 0.00 37.83 33.77 1y0g s LYS 162 CO -0.08 -1.15 1.68 -0.07 -0.92 0.00 0.00 175.35 174.80 1y0g h LEU 163 N 10.74 -0.08 -1.44 3.17 3.38 -1.68 -2.10 115.31 127.30 1y0g h LEU 163 Ca -0.23 0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1y0g h LEU 163 Cb 1.07 0.23 -0.03 0.00 0.09 0.00 0.00 40.66 42.02 1y0g h LEU 163 CO 1.07 -0.07 0.36 0.11 0.09 0.00 0.00 178.44 180.00 1y0g h LYS 164 N 0.22 0.73 -0.01 1.13 6.56 -1.78 -2.20 116.57 121.21 1y0g h LYS 164 Ca 0.40 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.94 1y0g h LYS 164 Cb 0.67 -0.16 -0.00 0.00 -0.57 0.00 0.00 32.23 32.17 1y0g h LYS 164 CO -0.53 0.50 0.01 -0.44 -2.06 0.00 0.00 179.45 176.93 1y0g h ASP 165 N 0.75 0.00 -0.60 0.86 3.45 -1.72 -2.39 116.42 116.78 1y0g h ASP 165 Ca 0.20 0.00 -0.34 0.00 0.43 0.00 0.00 57.03 57.32 1y0g h ASP 165 Cb -0.07 0.00 -0.20 0.00 -0.56 0.00 0.00 39.33 38.50 1y0g h ASP 165 CO -0.04 0.00 0.11 0.49 -1.57 0.00 0.00 179.24 178.23 1y0g n PHE 166 N -4.24 1.90 -2.50 4.55 3.01 -0.91 -4.95 117.46 114.32 1y0g n PHE 166 Ca -0.03 -1.87 -0.20 0.00 1.01 0.00 0.00 57.45 56.36 1y0g n PHE 166 Cb 0.10 -0.68 -0.00 0.00 -0.01 0.00 0.00 39.48 38.89 1y0g n PHE 166 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1y0g n ASN 167 N -1.08 -5.77 -4.27 4.37 3.02 -0.90 -4.62 115.26 106.02 1y0g n ASN 167 Ca 0.43 -0.04 -0.44 0.00 -0.03 0.00 0.00 54.58 54.50 1y0g n ASN 167 Cb 1.14 -4.78 -0.04 0.00 -0.61 0.00 0.00 39.78 35.48 1y0g n ASN 167 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1y0g s ILE 168 N -3.03 5.10 0.12 2.41 1.01 -0.88 -4.92 121.20 121.02 1y0g s ILE 168 Ca 0.05 -2.52 -0.08 0.00 0.00 0.00 0.00 60.65 58.10 1y0g s ILE 168 Cb -0.02 -4.19 -0.18 0.00 0.01 0.00 0.00 42.46 38.08 1y0g s ILE 168 CO 0.06 -0.98 1.30 0.11 0.00 0.00 0.00 174.94 175.43 1y0g h LYS 169 N 7.67 0.56 -5.98 2.79 1.79 -1.84 -3.28 116.57 118.29 1y0g h LYS 169 Ca 0.05 -0.55 -0.73 0.00 -2.18 0.00 0.00 60.65 57.24 1y0g h LYS 169 Cb 1.02 0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 31.78 1y0g h LYS 169 CO 0.76 1.17 1.36 2.41 -1.08 0.00 0.00 179.45 184.08 1y0g n THR 170 N -3.83 0.07 -2.56 -0.16 -1.04 -1.26 -4.87 114.28 100.62 1y0g n THR 170 Ca -0.08 -0.10 -0.41 0.00 -2.04 0.00 0.00 64.05 61.43 1y0g n THR 170 Cb 0.81 -0.92 -0.05 0.00 -1.82 0.00 0.00 70.33 68.35 1y0g n THR 170 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1y0g s ASP 171 N 6.53 7.36 0.00 8.00 -1.08 -1.26 -4.96 116.67 131.26 1y0g s ASP 171 Ca 1.16 2.11 0.07 0.00 -0.52 0.00 0.00 52.55 55.37 1y0g s ASP 171 Cb -1.26 -2.61 0.17 0.00 -1.46 0.00 0.00 42.92 37.76 1y0g s ASP 171 CO 0.59 -0.10 1.08 0.18 0.52 0.00 0.00 175.17 177.45 1y0g n LEU 172 N 1.76 2.41 0.00 -1.34 4.77 -1.26 -5.09 117.00 118.25 1y0g n LEU 172 Ca 0.00 -1.80 0.00 0.00 -0.03 0.00 0.00 56.01 54.18 1y0g n LEU 172 Cb 0.46 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1y0g n LEU 172 CO 0.53 0.59 0.00 0.61 -1.33 0.00 0.00 177.39 177.79 1y0g n GLY 173 N 0.22 2.83 0.36 -0.72 0.00 -1.26 -4.48 105.19 102.13 1y0g n GLY 173 Ca 0.07 -1.99 0.09 0.00 0.00 0.00 0.00 46.02 44.19 1y0g n GLY 173 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1y0g h PRO 174 N 0.00 0.71 0.00 1.61 0.13 -1.98 -1.77 132.00 130.70 1y0g h PRO 174 Ca 0.00 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1y0g h PRO 174 Cb 0.00 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 30.97 1y0g h PRO 174 CO 0.00 0.47 0.00 0.00 -0.23 0.00 0.00 178.00 178.24 1y0g n ALA 175 N -2.44 2.42 -2.39 -0.56 0.00 -1.26 -4.20 120.51 112.07 1y0g n ALA 175 Ca 0.14 -0.13 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1y0g n ALA 175 Cb 0.34 -1.47 0.01 0.00 0.00 0.00 0.00 19.45 18.33 1y0g n ALA 175 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1y0g n SER 176 N -1.32 4.18 0.05 0.00 7.64 -0.66 -4.51 113.62 119.00 1y0g n SER 176 Ca 0.13 -3.50 -0.05 0.00 1.01 0.00 0.00 58.87 56.46 1y0g n SER 176 Cb 0.25 -0.44 -0.09 0.00 -1.01 0.00 0.00 64.21 62.92 1y0g n SER 176 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1y0g h GLN 177 N 2.52 0.00 -5.40 1.43 1.08 -1.73 -3.41 115.11 109.61 1y0g h GLN 177 Ca 0.24 0.00 -0.41 0.00 -1.45 0.00 0.00 58.65 57.04 1y0g h GLN 177 Cb 1.15 0.00 -0.16 0.00 -0.05 0.00 0.00 27.48 28.42 1y0g h GLN 177 CO 0.74 0.70 -0.74 -1.83 -0.95 0.00 0.00 178.83 176.75 1y0g s GLU 178 N -2.76 1.14 -0.11 1.46 -1.05 -1.26 -1.83 118.70 114.29 1y0g s GLU 178 Ca -0.00 -1.41 -0.00 0.00 -0.15 0.00 0.00 54.97 53.40 1y0g s GLU 178 Cb 0.09 -0.92 -0.02 0.00 -0.44 0.00 0.00 34.13 32.84 1y0g s GLU 178 CO 0.81 0.16 -0.09 0.54 0.95 0.00 0.00 175.26 177.62 1y0g s VAL 179 N -2.72 3.42 0.00 1.83 0.11 0.07 -4.81 120.40 118.31 1y0g s VAL 179 Ca 0.16 -0.55 -0.30 0.00 -2.93 0.00 0.00 61.98 58.36 1y0g s VAL 179 Cb -0.02 -2.43 -0.03 0.00 -1.53 0.00 0.00 36.38 32.37 1y0g s VAL 179 CO 0.04 0.54 1.02 -1.81 -3.33 0.00 0.00 175.10 171.56 1y0g s ASP 180 N -0.05 7.31 -0.25 3.54 1.11 0.05 -1.47 116.67 126.91 1y0g s ASP 180 Ca -0.01 1.71 -0.09 0.00 0.18 0.00 0.00 52.55 54.34 1y0g s ASP 180 Cb -0.14 -2.57 -0.04 0.00 1.07 0.00 0.00 42.92 41.24 1y0g s ASP 180 CO 0.03 -0.31 0.12 -0.76 1.18 0.00 0.00 175.17 175.43 1y0g s LEU 181 N 1.10 3.73 -0.39 1.23 1.43 0.24 -1.51 118.68 124.50 1y0g s LEU 181 Ca 0.53 -0.09 -0.03 0.00 -1.03 0.00 0.00 54.13 53.51 1y0g s LEU 181 Cb -0.22 -2.01 0.10 0.00 0.03 0.00 0.00 46.19 44.09 1y0g s LEU 181 CO 0.27 -0.01 0.18 -0.63 0.23 0.00 0.00 176.35 176.39 1y0g s ILE 182 N 1.49 3.33 0.04 -0.59 1.01 -0.30 -2.95 121.20 123.23 1y0g s ILE 182 Ca 0.06 -1.88 0.06 0.00 0.00 0.00 0.00 60.65 58.88 1y0g s ILE 182 Cb -0.15 -3.20 -0.03 0.00 0.01 0.00 0.00 42.46 39.08 1y0g s ILE 182 CO 0.06 -0.58 -0.12 -0.63 0.00 0.00 0.00 174.94 173.67 1y0g s ILE 183 N 1.19 3.26 -0.22 2.92 1.01 -0.28 -0.93 121.20 128.15 1y0g s ILE 183 Ca 0.06 -1.05 -0.07 0.00 0.00 0.00 0.00 60.65 59.58 1y0g s ILE 183 Cb -0.22 -2.43 0.10 0.00 0.01 0.00 0.00 42.46 39.92 1y0g s ILE 183 CO -0.03 0.30 0.46 -0.55 0.00 0.00 0.00 174.94 175.13 1y0g s SER 184 N -1.61 -0.42 -0.00 3.58 0.15 -0.74 0.07 113.70 114.72 1y0g s SER 184 Ca 0.17 1.10 0.03 0.00 0.70 0.00 0.00 55.95 57.95 1y0g s SER 184 Cb -0.11 1.53 -0.01 0.00 -1.71 0.00 0.00 66.02 65.73 1y0g s SER 184 CO 0.08 -0.23 -0.09 0.68 1.20 0.00 0.00 173.24 174.88 1y0g s VAL 185 N 2.67 0.74 -0.16 4.45 -7.23 -0.61 0.11 120.40 120.37 1y0g s VAL 185 Ca -0.02 -0.45 -0.02 0.00 -1.81 0.00 0.00 61.98 59.68 1y0g s VAL 185 Cb -0.12 -0.63 -0.02 0.00 0.56 0.00 0.00 36.38 36.18 1y0g s VAL 185 CO -0.14 0.17 -0.09 -0.70 -0.31 0.00 0.00 175.10 174.03 1y0g s GLU 186 N -0.32 3.45 0.05 4.82 2.12 0.22 -0.88 118.70 128.16 1y0g s GLU 186 Ca 0.03 -0.63 0.03 0.00 0.36 0.00 0.00 54.97 54.75 1y0g s GLU 186 Cb -0.04 -2.78 -0.04 0.00 0.26 0.00 0.00 34.13 31.53 1y0g s GLU 186 CO -0.00 0.12 0.03 0.20 -0.54 0.00 0.00 175.26 175.07 1y0g s GLY 187 N 0.62 1.94 -0.25 -1.50 0.00 0.10 -1.35 107.32 106.89 1y0g s GLY 187 Ca -0.05 -1.02 -0.07 0.00 0.00 0.00 0.00 44.72 43.57 1y0g s GLY 187 CO 0.03 -0.96 0.06 0.14 0.00 0.00 0.00 173.10 172.37 1y0g s VAL 188 N -1.26 4.27 0.17 1.40 1.01 0.49 -2.15 120.40 124.34 1y0g s VAL 188 Ca 0.25 -0.19 -0.33 0.00 0.00 0.00 0.00 61.98 61.71 1y0g s VAL 188 Cb -0.12 -2.99 -0.13 0.00 0.00 0.00 0.00 36.38 33.13 1y0g s VAL 188 CO 0.17 0.35 1.61 1.67 0.00 0.00 0.00 175.10 178.89 1y0g n GLN 189 N 4.87 2.29 -1.79 2.72 7.27 0.70 -0.76 117.38 132.70 1y0g n GLN 189 Ca -0.16 0.83 -0.13 0.00 0.07 0.00 0.00 57.00 57.60 1y0g n GLN 189 Cb 0.51 -2.61 0.07 0.00 2.41 0.00 0.00 30.24 30.62 1y0g n GLN 189 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 1y0g n GLN 190 N 3.54 0.23 -0.59 3.69 1.13 0.13 -4.77 117.38 120.75 1y0g n GLN 190 Ca 0.17 -1.61 0.00 0.00 -1.94 0.00 0.00 57.00 53.62 1y0g n GLN 190 Cb 0.30 -0.37 0.00 0.00 0.11 0.00 0.00 30.24 30.28 1y0g n GLN 190 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25