#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ovw n PRO 3 N 0.00 2.23 -0.22 -2.82 -0.02 -1.26 -2.20 135.00 130.72 1ovw n PRO 3 Ca 0.00 0.79 -0.03 0.00 -2.02 0.00 0.00 63.50 62.24 1ovw n PRO 3 Cb 0.00 -2.48 0.02 0.00 -0.02 0.00 0.00 33.50 31.03 1ovw n PRO 3 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1ovw n ASP 4 N 1.97 -0.03 -0.73 2.55 5.68 0.74 -4.83 116.55 121.90 1ovw n ASP 4 Ca 0.10 -1.04 0.11 0.00 -0.50 0.00 0.00 54.79 53.46 1ovw n ASP 4 Cb 0.34 -0.12 0.33 0.00 -1.14 0.00 0.00 41.12 40.53 1ovw n ASP 4 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1ovw n LYS 5 N -1.35 1.96 -2.28 0.11 -0.00 -1.26 -4.77 118.16 110.57 1ovw n LYS 5 Ca 0.02 -1.44 -0.37 0.00 -0.00 0.00 0.00 58.31 56.52 1ovw n LYS 5 Cb 0.07 -1.44 -0.01 0.00 -0.00 0.00 0.00 35.03 33.65 1ovw n LYS 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ovw s ALA 6 N -1.76 2.94 0.29 0.58 0.00 -1.26 -4.98 121.76 117.57 1ovw s ALA 6 Ca 0.34 0.90 -0.29 0.00 0.00 0.00 0.00 51.96 52.91 1ovw s ALA 6 Cb 0.19 -3.37 -0.10 0.00 0.00 0.00 0.00 23.12 19.85 1ovw s ALA 6 CO 0.29 -0.64 1.24 -1.59 0.00 0.00 0.00 175.76 175.06 1ovw s LYS 7 N -2.78 4.45 -0.29 0.00 -2.85 -1.26 -4.48 119.74 112.53 1ovw s LYS 7 Ca 0.65 2.06 -0.09 0.00 -1.00 0.00 0.00 55.97 57.59 1ovw s LYS 7 Cb -0.27 -3.13 -0.02 0.00 -2.06 0.00 0.00 37.83 32.35 1ovw s LYS 7 CO 0.33 -0.07 0.13 -2.00 0.10 0.00 0.00 175.35 173.83 1ovw s GLU 8 N -1.42 3.50 -0.71 1.78 2.56 -1.26 -3.43 118.70 119.71 1ovw s GLU 8 Ca 0.49 -0.60 -0.03 0.00 0.00 0.00 0.00 54.97 54.82 1ovw s GLU 8 Cb -0.37 -3.49 0.18 0.00 2.00 0.00 0.00 34.13 32.45 1ovw s GLU 8 CO 0.47 -0.32 0.55 -0.65 -0.56 0.00 0.00 175.26 174.75 1ovw s GLN 9 N 1.63 2.81 0.12 4.30 -0.21 0.11 -4.95 119.66 123.46 1ovw s GLN 9 Ca 0.05 -2.77 -0.31 0.00 0.02 0.00 0.00 55.36 52.36 1ovw s GLN 9 Cb -0.16 -3.82 -0.08 0.00 1.00 0.00 0.00 33.01 29.95 1ovw s GLN 9 CO 0.06 -1.21 1.42 -1.01 -2.12 0.00 0.00 175.29 172.43 1ovw s HIS 10 N -0.46 3.20 0.28 0.91 3.76 -1.26 -4.18 115.29 117.53 1ovw s HIS 10 Ca 0.20 0.89 -0.30 0.00 -0.15 0.00 0.00 55.06 55.71 1ovw s HIS 10 Cb -0.16 -3.72 -0.13 0.00 1.11 0.00 0.00 32.58 29.68 1ovw s HIS 10 CO -0.06 -2.55 1.32 -2.30 -0.85 0.00 0.00 174.74 170.29 1ovw n PRO 11 N 4.01 1.99 -2.85 8.40 -0.02 -1.25 -4.72 135.00 140.55 1ovw n PRO 11 Ca 0.12 0.70 -0.36 0.00 -2.02 0.00 0.00 63.50 61.94 1ovw n PRO 11 Cb 0.42 -2.30 -0.06 0.00 -0.02 0.00 0.00 33.50 31.54 1ovw n PRO 11 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1ovw s LYS 12 N -1.10 4.44 -0.15 -0.52 2.20 -1.26 -1.72 119.74 121.63 1ovw s LYS 12 Ca 0.62 1.19 -0.04 0.00 -0.36 0.00 0.00 55.97 57.38 1ovw s LYS 12 Cb -0.63 -2.69 0.07 0.00 -1.51 0.00 0.00 37.83 33.08 1ovw s LYS 12 CO 0.56 0.24 0.21 -1.17 -0.36 0.00 0.00 175.35 174.82 1ovw s LEU 13 N -2.28 -0.12 0.35 5.43 2.96 -0.13 -4.51 118.68 120.38 1ovw s LEU 13 Ca 0.51 0.09 -0.26 0.00 -0.22 0.00 0.00 54.13 54.25 1ovw s LEU 13 Cb -0.16 0.39 -0.09 0.00 0.50 0.00 0.00 46.19 46.83 1ovw s LEU 13 CO 0.21 -0.29 1.09 -1.61 -1.32 0.00 0.00 176.35 174.43 1ovw s GLU 14 N 2.33 4.35 0.21 1.98 2.02 -1.16 -1.98 118.70 126.44 1ovw s GLU 14 Ca 0.04 1.68 -0.05 0.00 0.02 0.00 0.00 54.97 56.66 1ovw s GLU 14 Cb -0.14 -2.83 -0.03 0.00 0.10 0.00 0.00 34.13 31.23 1ovw s GLU 14 CO -0.09 -0.02 0.25 0.95 0.02 0.00 0.00 175.26 176.36 1ovw s THR 15 N -1.41 0.01 0.07 3.63 -4.23 -0.91 -4.59 115.64 108.21 1ovw s THR 15 Ca 0.52 -1.77 0.04 0.00 -1.18 0.00 0.00 61.69 59.31 1ovw s THR 15 Cb -0.27 -2.33 -0.03 0.00 1.34 0.00 0.00 72.50 71.20 1ovw s THR 15 CO 0.35 -0.05 -0.12 -0.31 -0.54 0.00 0.00 174.62 173.95 1ovw s TYR 16 N -4.10 1.06 -0.07 3.99 1.51 -0.75 -0.65 117.35 118.36 1ovw s TYR 16 Ca 0.31 -0.48 0.05 0.00 -1.01 0.00 0.00 57.07 55.94 1ovw s TYR 16 Cb 0.04 -0.60 -0.02 0.00 -0.11 0.00 0.00 41.96 41.27 1ovw s TYR 16 CO 0.10 0.02 -0.21 1.03 -1.11 0.00 0.00 175.55 175.38 1ovw s ARG 17 N -1.78 2.67 0.09 -0.62 1.81 -0.33 -2.00 118.95 118.79 1ovw s ARG 17 Ca -0.04 -0.82 0.04 0.00 -1.72 0.00 0.00 55.73 53.20 1ovw s ARG 17 Cb -0.09 -2.29 -0.03 0.00 -0.45 0.00 0.00 34.95 32.08 1ovw s ARG 17 CO 0.02 0.42 -0.12 0.00 -0.68 0.00 0.00 175.30 174.93 1ovw s THR 19 N -1.89 0.10 0.14 0.00 -4.23 -0.65 -1.19 115.64 107.91 1ovw s THR 19 Ca 0.02 -0.80 -0.18 0.00 -1.18 0.00 0.00 61.69 59.55 1ovw s THR 19 Cb -0.06 -0.26 -0.01 0.00 1.34 0.00 0.00 72.50 73.51 1ovw s THR 19 CO 0.01 -0.44 1.75 0.11 -0.54 0.00 0.00 174.62 175.51 1ovw h LYS 20 N 4.73 0.21 -0.23 3.99 1.57 -1.88 0.64 116.57 125.61 1ovw h LYS 20 Ca -0.31 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.35 1ovw h LYS 20 Cb 1.21 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 1ovw h LYS 20 CO 0.42 0.14 -0.33 0.00 -0.57 0.00 0.00 179.45 179.11 1ovw h ALA 21 N 1.19 1.01 -0.00 3.86 0.00 -1.99 -3.35 119.26 119.98 1ovw h ALA 21 Ca 0.13 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1ovw h ALA 21 Cb 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ovw h ALA 21 CO -0.14 0.59 -0.15 0.43 0.00 0.00 0.00 179.25 179.98 1ovw n SER 22 N -4.07 0.64 -0.04 0.00 7.64 -1.08 -5.11 113.62 111.60 1ovw n SER 22 Ca -0.01 -0.82 0.00 0.00 1.01 0.00 0.00 58.87 59.05 1ovw n SER 22 Cb 0.46 0.66 0.00 0.00 -1.01 0.00 0.00 64.21 64.32 1ovw n SER 22 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ovw n GLY 23 N 0.84 -1.53 3.76 0.23 0.00 0.22 -4.83 105.19 103.89 1ovw n GLY 23 Ca 0.02 -1.31 -0.36 0.00 0.00 0.00 0.00 46.02 44.37 1ovw n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ovw s LYS 25 N 0.11 3.32 0.24 0.00 3.01 0.11 -4.88 119.74 121.65 1ovw s LYS 25 Ca 0.13 -0.72 -0.30 0.00 -1.01 0.00 0.00 55.97 54.07 1ovw s LYS 25 Cb -0.12 -2.58 -0.09 0.00 -1.01 0.00 0.00 37.83 34.03 1ovw s LYS 25 CO 0.02 0.19 1.02 0.21 0.51 0.00 0.00 175.35 177.30 1ovw s LYS 26 N 0.39 4.74 0.09 1.68 2.20 -1.26 -1.18 119.74 126.39 1ovw s LYS 26 Ca -0.12 1.64 0.09 0.00 -0.36 0.00 0.00 55.97 57.22 1ovw s LYS 26 Cb -0.16 -3.25 -0.03 0.00 -1.51 0.00 0.00 37.83 32.88 1ovw s LYS 26 CO 0.06 0.33 -0.23 -0.65 -0.36 0.00 0.00 175.35 174.50 1ovw s GLN 27 N -1.14 1.31 -0.11 4.03 -1.52 0.18 -4.96 119.66 117.46 1ovw s GLN 27 Ca 0.44 -1.16 -0.14 0.00 -1.95 0.00 0.00 55.36 52.55 1ovw s GLN 27 Cb -0.29 -1.60 -0.05 0.00 -0.22 0.00 0.00 33.01 30.86 1ovw s GLN 27 CO 0.36 0.39 0.34 0.99 -0.25 0.00 0.00 175.29 177.11 1ovw s THR 28 N -1.02 5.24 0.10 -0.19 2.01 -1.26 -2.14 115.64 118.37 1ovw s THR 28 Ca 0.09 0.66 -0.00 0.00 0.31 0.00 0.00 61.69 62.75 1ovw s THR 28 Cb -0.10 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 1ovw s THR 28 CO 0.04 0.44 -0.01 0.20 -0.69 0.00 0.00 174.62 174.60 1ovw s ASN 29 N 0.01 0.65 0.23 3.53 -0.87 -0.84 -3.92 114.94 113.73 1ovw s ASN 29 Ca 0.20 -1.09 0.09 0.00 -1.57 0.00 0.00 52.86 50.49 1ovw s ASN 29 Cb -0.14 0.20 -0.05 0.00 -0.02 0.00 0.00 41.25 41.24 1ovw s ASN 29 CO 0.07 -0.61 -0.17 -0.31 -2.57 0.00 0.00 177.10 173.51 1ovw s TYR 30 N -3.87 1.93 -0.01 2.20 2.02 -1.04 -0.95 117.35 117.63 1ovw s TYR 30 Ca 0.15 -0.48 0.05 0.00 -0.37 0.00 0.00 57.07 56.43 1ovw s TYR 30 Cb 0.07 -0.88 -0.03 0.00 -0.40 0.00 0.00 41.96 40.72 1ovw s TYR 30 CO -0.03 0.49 -0.15 0.42 -1.57 0.00 0.00 175.55 174.71 1ovw s ILE 31 N -2.71 3.04 -0.03 2.71 -1.09 -0.70 -0.67 121.20 121.75 1ovw s ILE 31 Ca 0.25 -0.89 0.01 0.00 -2.23 0.00 0.00 60.65 57.79 1ovw s ILE 31 Cb -0.03 -2.24 0.01 0.00 -1.58 0.00 0.00 42.46 38.62 1ovw s ILE 31 CO 0.10 0.47 -0.05 0.54 -1.23 0.00 0.00 174.94 174.77 1ovw s VAL 32 N -0.84 0.50 0.50 2.92 0.11 -0.47 -3.91 120.40 119.22 1ovw s VAL 32 Ca 0.13 -0.16 -0.20 0.00 -2.93 0.00 0.00 61.98 58.82 1ovw s VAL 32 Cb -0.11 -0.50 -0.07 0.00 -1.53 0.00 0.00 36.38 34.18 1ovw s VAL 32 CO 0.03 0.19 1.10 0.00 -3.33 0.00 0.00 175.10 173.09 1ovw s ALA 33 N 0.54 2.81 0.97 1.54 0.00 -1.26 -0.80 121.76 125.56 1ovw s ALA 33 Ca -0.07 0.76 -0.13 0.00 0.00 0.00 0.00 51.96 52.53 1ovw s ALA 33 Cb -0.10 -3.32 0.06 0.00 0.00 0.00 0.00 23.12 19.76 1ovw s ALA 33 CO -0.00 -0.57 0.48 -3.47 0.00 0.00 0.00 175.76 172.20 1ovw n ASP 34 N -1.00 -1.79 -0.01 0.00 2.03 -0.64 -3.81 116.55 111.33 1ovw n ASP 34 Ca 0.10 0.28 -0.11 0.00 0.52 0.00 0.00 54.79 55.58 1ovw n ASP 34 Cb 0.51 -1.22 -0.05 0.00 -0.72 0.00 0.00 41.12 39.64 1ovw n ASP 34 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ovw h ALA 35 N -1.69 0.14 -0.88 -1.67 0.00 -1.18 -2.81 119.26 111.16 1ovw h ALA 35 Ca -0.45 -0.04 0.18 0.00 0.00 0.00 0.00 54.91 54.60 1ovw h ALA 35 Cb 1.29 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.93 1ovw h ALA 35 CO 0.36 -0.33 0.45 0.78 0.00 0.00 0.00 179.25 180.50 1ovw h GLY 36 N 0.10 1.49 2.00 0.00 0.00 -1.87 -0.68 103.07 104.11 1ovw h GLY 36 Ca 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1ovw h GLY 36 CO -0.01 -0.12 0.00 -2.22 0.00 0.00 0.00 176.54 174.20 1ovw h ILE 37 N 0.57 0.00 0.00 2.60 2.04 -1.83 -1.85 117.51 119.03 1ovw h ILE 37 Ca 0.51 -0.26 -0.06 0.00 1.00 0.00 0.00 64.86 66.05 1ovw h ILE 37 Cb 0.83 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 1ovw h ILE 37 CO -0.42 0.00 -0.27 0.45 0.00 0.00 0.00 178.15 177.91 1ovw h HIS 38 N 0.00 0.00 -0.30 1.37 3.86 -1.13 -3.49 115.15 115.46 1ovw h HIS 38 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1ovw h HIS 38 Cb 0.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.76 1ovw h HIS 38 CO 0.00 0.27 0.00 0.41 0.86 0.00 0.00 177.93 179.47 1ovw n GLY 39 N 0.34 0.25 3.13 2.45 0.00 -0.70 -3.84 105.19 106.82 1ovw n GLY 39 Ca 0.00 -0.95 -0.35 0.00 0.00 0.00 0.00 46.02 44.73 1ovw n GLY 39 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ovw s ILE 40 N 0.00 2.92 0.13 -0.61 1.01 -1.26 -1.35 121.20 122.04 1ovw s ILE 40 Ca 0.00 -1.71 0.03 0.00 0.00 0.00 0.00 60.65 58.97 1ovw s ILE 40 Cb 0.00 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 1ovw s ILE 40 CO 0.00 -0.33 -0.09 -0.13 0.00 0.00 0.00 174.94 174.39 1ovw s ARG 41 N 1.17 0.97 0.78 2.79 0.52 0.11 -3.68 118.95 121.61 1ovw s ARG 41 Ca 0.00 -1.40 -0.10 0.00 -0.52 0.00 0.00 55.73 53.71 1ovw s ARG 41 Cb -0.21 -0.47 0.08 0.00 0.52 0.00 0.00 34.95 34.88 1ovw s ARG 41 CO -0.03 0.04 1.13 -0.65 0.02 0.00 0.00 175.30 175.81 1ovw s GLN 42 N -3.76 1.99 0.32 3.54 -0.21 0.52 -1.11 119.66 120.96 1ovw s GLN 42 Ca 0.15 -0.03 0.26 0.00 0.02 0.00 0.00 55.36 55.75 1ovw s GLN 42 Cb 0.03 -2.02 0.77 0.00 1.00 0.00 0.00 33.01 32.80 1ovw s GLN 42 CO -0.01 -1.51 1.74 0.87 -2.12 0.00 0.00 175.29 174.26 1ovw h LYS 43 N -0.93 0.00 -0.82 2.91 1.79 -1.86 -2.69 116.57 114.97 1ovw h LYS 43 Ca -0.45 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 57.93 1ovw h LYS 43 Cb 1.32 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.92 1ovw h LYS 43 CO 0.63 0.00 0.11 0.27 -1.08 0.00 0.00 179.45 179.38 1ovw n ASN 44 N -2.58 3.75 0.00 0.86 6.94 -1.26 -4.90 115.26 118.07 1ovw n ASN 44 Ca 0.04 -2.68 0.00 0.00 -0.02 0.00 0.00 54.58 51.92 1ovw n ASN 44 Cb 0.41 -0.64 0.00 0.00 -2.36 0.00 0.00 39.78 37.19 1ovw n ASN 44 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ovw n GLY 45 N 0.13 1.14 3.68 4.83 0.00 -1.02 -5.00 105.19 108.95 1ovw n GLY 45 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 1ovw n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ovw s ALA 46 N -1.52 1.49 0.52 4.61 0.00 -1.26 -4.64 121.76 120.96 1ovw s ALA 46 Ca 0.00 0.54 0.01 0.00 0.00 0.00 0.00 51.96 52.51 1ovw s ALA 46 Cb 0.00 -3.43 0.02 0.00 0.00 0.00 0.00 23.12 19.71 1ovw s ALA 46 CO 0.00 -2.70 0.74 0.20 0.00 0.00 0.00 175.76 173.99 1ovw s GLY 47 N -2.74 1.76 -0.13 0.00 0.00 -1.26 -0.35 107.32 104.60 1ovw s GLY 47 Ca 0.66 -1.26 0.17 0.00 0.00 0.00 0.00 44.72 44.29 1ovw s GLY 47 CO 0.58 -1.01 1.62 0.00 0.00 0.00 0.00 173.10 174.28 1ovw n GLY 49 N 0.94 4.20 3.85 0.00 0.00 -1.26 0.16 105.19 113.08 1ovw n GLY 49 Ca 0.25 -1.55 -0.29 0.00 0.00 0.00 0.00 46.02 44.43 1ovw n GLY 49 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ovw s ASP 50 N 0.00 5.88 0.20 1.61 1.01 -1.26 -4.89 116.67 119.21 1ovw s ASP 50 Ca 0.00 0.07 -0.32 0.00 0.71 0.00 0.00 52.55 53.00 1ovw s ASP 50 Cb 0.00 -1.67 -0.15 0.00 1.01 0.00 0.00 42.92 42.12 1ovw s ASP 50 CO 0.00 0.13 1.33 1.87 0.21 0.00 0.00 175.17 178.71 1ovw n TRP 51 N 0.07 1.81 -0.17 4.23 -0.00 -1.26 -1.03 117.44 121.09 1ovw n TRP 51 Ca -0.07 0.52 0.00 0.00 -0.00 0.00 0.00 57.50 57.95 1ovw n TRP 51 Cb 0.52 -2.39 0.00 0.00 -0.00 0.00 0.00 31.31 29.44 1ovw n TRP 51 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1ovw n GLY 52 N 2.26 0.80 3.33 5.87 0.00 0.73 -5.02 105.19 113.15 1ovw n GLY 52 Ca 0.14 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.99 1ovw n GLY 52 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ovw s GLN 53 N -0.68 1.30 0.64 1.61 0.74 -0.20 -4.74 119.66 118.32 1ovw s GLN 53 Ca 0.00 -1.61 -0.09 0.00 0.05 0.00 0.00 55.36 53.71 1ovw s GLN 53 Cb 0.00 -0.82 0.01 0.00 1.10 0.00 0.00 33.01 33.29 1ovw s GLN 53 CO 0.00 0.04 0.99 -1.59 -0.55 0.00 0.00 175.29 174.18 1ovw s LYS 54 N -3.76 2.95 1.00 1.67 -2.85 -1.26 -2.10 119.74 115.39 1ovw s LYS 54 Ca 0.24 0.25 -0.12 0.00 -1.00 0.00 0.00 55.97 55.35 1ovw s LYS 54 Cb 0.03 -2.15 0.19 0.00 -2.06 0.00 0.00 37.83 33.84 1ovw s LYS 54 CO 0.07 -0.82 1.08 -1.25 0.10 0.00 0.00 175.35 174.52 1ovw s PRO 55 N -5.16 0.36 -0.26 1.78 0.04 -1.26 -4.54 135.00 125.96 1ovw s PRO 55 Ca 0.56 0.98 -0.38 0.00 0.04 0.00 0.00 61.00 62.20 1ovw s PRO 55 Cb -0.11 -1.69 -0.14 0.00 0.04 0.00 0.00 34.50 32.60 1ovw s PRO 55 CO 0.49 -2.90 1.91 -1.71 0.04 0.00 0.00 177.00 174.82 1ovw n ASN 56 N -4.36 2.52 0.04 6.66 2.85 0.43 -4.82 115.26 118.59 1ovw n ASN 56 Ca 0.07 0.86 0.03 0.00 -0.11 0.00 0.00 54.58 55.43 1ovw n ASN 56 Cb 0.54 -1.22 0.42 0.00 1.24 0.00 0.00 39.78 40.76 1ovw n ASN 56 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ovw h ALA 57 N 9.15 1.65 0.18 5.20 0.00 -1.89 0.87 119.26 134.41 1ovw h ALA 57 Ca -0.41 -0.08 -0.30 0.00 0.00 0.00 0.00 54.91 54.12 1ovw h ALA 57 Cb 1.31 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.99 1ovw h ALA 57 CO 0.98 0.28 -1.33 1.79 0.00 0.00 0.00 179.25 180.97 1ovw h THR 58 N 0.44 1.39 0.00 0.00 1.35 -2.00 -2.78 112.91 111.31 1ovw h THR 58 Ca 0.11 -2.84 -0.08 0.00 -0.55 0.00 0.00 66.41 63.05 1ovw h THR 58 Cb 0.07 2.95 -0.01 0.00 -1.73 0.00 0.00 68.15 69.43 1ovw h THR 58 CO -0.01 0.84 -0.42 0.00 -0.25 0.00 0.00 175.52 175.68 1ovw h ALA 59 N 0.39 0.75 -2.06 6.62 0.00 -1.81 -3.38 119.26 119.77 1ovw h ALA 59 Ca -0.19 -0.35 -0.57 0.00 0.00 0.00 0.00 54.91 53.80 1ovw h ALA 59 Cb 2.04 -0.05 -0.40 0.00 0.00 0.00 0.00 17.79 19.38 1ovw h ALA 59 CO 0.24 0.47 -0.95 0.00 0.00 0.00 0.00 179.25 179.01 1ovw h PRO 61 N 4.00 0.58 -4.14 0.00 0.13 -1.69 -3.41 132.00 127.47 1ovw h PRO 61 Ca 0.11 -0.21 -0.14 0.00 -0.87 0.00 0.00 66.00 64.88 1ovw h PRO 61 Cb 0.81 -0.04 -0.13 0.00 0.13 0.00 0.00 31.00 31.77 1ovw h PRO 61 CO 0.58 0.76 -0.45 0.16 -0.23 0.00 0.00 178.00 178.81 1ovw s ASP 62 N -6.78 0.14 0.26 1.44 1.47 -1.26 -5.05 116.67 106.88 1ovw s ASP 62 Ca -0.08 -1.05 -0.02 0.00 1.18 0.00 0.00 52.55 52.58 1ovw s ASP 62 Cb 0.14 0.39 0.49 0.00 -0.34 0.00 0.00 42.92 43.60 1ovw s ASP 62 CO 0.80 -0.85 1.77 -0.08 0.68 0.00 0.00 175.17 177.49 1ovw h GLU 63 N 2.64 0.63 -0.28 2.11 4.81 -1.88 0.10 114.58 122.71 1ovw h GLU 63 Ca -0.33 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 58.77 1ovw h GLU 63 Cb 1.22 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 1ovw h GLU 63 CO 0.52 0.41 -0.18 0.00 -0.73 0.00 0.00 179.01 179.03 1ovw h ALA 64 N 1.53 0.40 -0.22 2.92 0.00 -1.98 0.40 119.26 122.31 1ovw h ALA 64 Ca 0.44 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ovw h ALA 64 Cb 0.57 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1ovw h ALA 64 CO -0.34 0.32 0.13 0.77 0.00 0.00 0.00 179.25 180.14 1ovw h SER 65 N 0.35 0.26 0.36 0.00 0.02 -1.74 0.03 113.55 112.83 1ovw h SER 65 Ca 0.06 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1ovw h SER 65 Cb 0.71 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 1ovw h SER 65 CO 0.05 0.23 -0.28 0.00 -1.14 0.00 0.00 176.83 175.68 1ovw h ALA 67 N -0.09 1.95 0.02 0.00 0.00 -0.33 -2.17 119.26 118.64 1ovw h ALA 67 Ca -0.03 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ovw h ALA 67 Cb 0.56 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1ovw h ALA 67 CO -0.01 -0.26 -0.01 -0.22 0.00 0.00 0.00 179.25 178.75 1ovw h LYS 68 N 0.59 -0.03 0.00 0.00 3.64 -0.18 -3.29 116.57 117.30 1ovw h LYS 68 Ca 0.51 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.89 1ovw h LYS 68 Cb 1.00 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1ovw h LYS 68 CO -0.26 0.66 0.00 0.09 -2.27 0.00 0.00 179.45 177.68 1ovw n ASN 69 N -4.76 0.59 -4.20 4.20 3.02 0.29 -4.71 115.26 109.68 1ovw n ASN 69 Ca -0.09 0.59 -0.35 0.00 -0.03 0.00 0.00 54.58 54.70 1ovw n ASN 69 Cb 0.34 -0.73 -0.14 0.00 -0.61 0.00 0.00 39.78 38.64 1ovw n ASN 69 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ovw s ILE 71 N 1.30 5.16 -0.17 0.00 -1.09 -0.26 -0.87 121.20 125.27 1ovw s ILE 71 Ca -0.03 -0.12 0.00 0.00 -2.23 0.00 0.00 60.65 58.26 1ovw s ILE 71 Cb -0.19 -3.33 0.00 0.00 -1.58 0.00 0.00 42.46 37.36 1ovw s ILE 71 CO -0.01 0.45 -0.15 -0.22 -1.23 0.00 0.00 174.94 173.77 1ovw s LEU 72 N -1.52 2.42 0.00 2.97 0.20 -0.93 0.07 118.68 121.88 1ovw s LEU 72 Ca 0.21 -0.52 -0.20 0.00 0.69 0.00 0.00 54.13 54.31 1ovw s LEU 72 Cb -0.12 -1.56 -0.05 0.00 -0.43 0.00 0.00 46.19 44.03 1ovw s LEU 72 CO 0.12 0.05 0.59 -0.44 -0.29 0.00 0.00 176.35 176.38 1ovw s SER 73 N 1.05 6.98 0.56 3.68 0.01 -0.46 -0.18 113.70 125.34 1ovw s SER 73 Ca -0.01 1.17 -0.17 0.00 1.31 0.00 0.00 55.95 58.26 1ovw s SER 73 Cb -0.15 -2.37 -0.05 0.00 0.21 0.00 0.00 66.02 63.67 1ovw s SER 73 CO -0.04 0.11 1.04 -0.83 0.41 0.00 0.00 173.24 173.93 1ovw s GLY 74 N -0.26 2.17 -0.20 3.44 0.00 -1.26 -4.54 107.32 106.67 1ovw s GLY 74 Ca 0.31 0.38 -0.04 0.00 0.00 0.00 0.00 44.72 45.37 1ovw s GLY 74 CO 0.17 0.69 -0.04 1.06 0.00 0.00 0.00 173.10 174.98 1ovw s MET 75 N -3.94 3.44 0.81 2.90 -1.94 -1.25 -4.85 119.30 114.48 1ovw s MET 75 Ca 0.63 -0.60 -0.04 0.00 -1.71 0.00 0.00 55.69 53.96 1ovw s MET 75 Cb -0.15 -2.98 0.17 0.00 2.01 0.00 0.00 34.83 33.89 1ovw s MET 75 CO 0.33 -0.08 1.11 -0.40 -0.01 0.00 0.00 175.02 175.96 1ovw n ASP 76 N 4.47 1.06 -0.28 3.03 5.68 -1.22 0.06 116.55 129.35 1ovw n ASP 76 Ca -0.18 -1.99 0.09 0.00 -0.50 0.00 0.00 54.79 52.21 1ovw n ASP 76 Cb 0.51 -0.76 0.24 0.00 -1.14 0.00 0.00 41.12 39.97 1ovw n ASP 76 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1ovw h SER 77 N -0.91 0.01 0.30 -1.12 0.02 -1.91 0.16 113.55 110.10 1ovw h SER 77 Ca -0.36 0.17 -0.13 0.00 -0.84 0.00 0.00 61.79 60.63 1ovw h SER 77 Cb 1.24 0.23 -0.01 0.00 0.14 0.00 0.00 62.40 64.00 1ovw h SER 77 CO 0.35 -0.09 -0.53 0.78 -1.14 0.00 0.00 176.83 176.19 1ovw h ASN 78 N 0.24 0.28 -0.92 3.07 2.35 -1.94 0.20 115.58 118.87 1ovw h ASN 78 Ca 0.49 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 56.08 1ovw h ASN 78 Cb 0.91 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 39.16 1ovw h ASN 78 CO -0.59 0.76 0.52 0.00 -1.65 0.00 0.00 177.43 176.47 1ovw h ALA 79 N 1.25 1.17 0.31 -0.83 0.00 -1.14 0.19 119.26 120.21 1ovw h ALA 79 Ca 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1ovw h ALA 79 Cb 1.00 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1ovw h ALA 79 CO 0.08 0.66 -0.15 1.88 0.00 0.00 0.00 179.25 181.73 1ovw h TYR 80 N 1.28 -0.39 -0.56 0.00 0.05 -0.32 -2.44 116.97 114.59 1ovw h TYR 80 Ca 0.32 -0.01 0.11 0.00 0.05 0.00 0.00 58.73 59.20 1ovw h TYR 80 Cb 0.00 0.13 -0.08 0.00 1.01 0.00 0.00 36.73 37.79 1ovw h TYR 80 CO 0.01 -0.12 0.08 0.87 -1.05 0.00 0.00 178.16 177.95 1ovw h LYS 81 N -0.61 0.20 0.00 4.88 6.56 -0.15 0.43 116.57 127.87 1ovw h LYS 81 Ca -0.04 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 1ovw h LYS 81 Cb 0.44 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.05 1ovw h LYS 81 CO 0.07 0.13 0.00 0.09 -2.06 0.00 0.00 179.45 177.68 1ovw n ASN 82 N -5.17 0.00 -0.00 0.86 3.02 0.60 -0.72 115.26 113.85 1ovw n ASN 82 Ca 0.07 0.38 0.11 0.00 -0.03 0.00 0.00 54.58 55.12 1ovw n ASN 82 Cb 0.30 -0.44 0.14 0.00 -0.61 0.00 0.00 39.78 39.16 1ovw n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ovw n ALA 83 N -1.44 3.92 -0.09 5.41 0.00 0.15 -4.84 120.51 123.60 1ovw n ALA 83 Ca 0.05 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1ovw n ALA 83 Cb 0.18 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1ovw n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ovw n GLY 84 N 1.50 0.94 3.35 0.00 0.00 0.10 -4.22 105.19 106.87 1ovw n GLY 84 Ca 0.05 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1ovw n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ovw s ILE 85 N -2.00 2.87 -0.06 -0.61 1.01 -1.01 -1.73 121.20 119.68 1ovw s ILE 85 Ca 0.00 -0.73 -0.22 0.00 0.00 0.00 0.00 60.65 59.70 1ovw s ILE 85 Cb 0.00 -2.18 0.05 0.00 0.01 0.00 0.00 42.46 40.33 1ovw s ILE 85 CO 0.00 0.54 0.49 0.42 0.00 0.00 0.00 174.94 176.39 1ovw s THR 86 N 0.27 0.02 0.15 2.92 -4.23 -1.16 -3.24 115.64 110.37 1ovw s THR 86 Ca -0.11 -0.20 0.01 0.00 -1.18 0.00 0.00 61.69 60.21 1ovw s THR 86 Cb -0.16 -0.79 -0.04 0.00 1.34 0.00 0.00 72.50 72.85 1ovw s THR 86 CO 0.06 -0.11 -0.01 0.42 -0.54 0.00 0.00 174.62 174.44 1ovw s THR 87 N -0.99 0.61 -0.26 3.99 -4.23 -1.26 -0.47 115.64 113.03 1ovw s THR 87 Ca -0.10 -1.96 -0.08 0.00 -1.18 0.00 0.00 61.69 58.37 1ovw s THR 87 Cb -0.03 -2.01 0.12 0.00 1.34 0.00 0.00 72.50 71.92 1ovw s THR 87 CO 0.06 -0.57 0.55 -0.55 -0.54 0.00 0.00 174.62 173.57 1ovw s SER 88 N -3.13 -0.76 1.44 3.99 0.15 -0.60 -4.95 113.70 109.85 1ovw s SER 88 Ca 0.21 1.26 0.00 0.00 0.70 0.00 0.00 55.95 58.12 1ovw s SER 88 Cb 0.06 1.88 0.00 0.00 -1.71 0.00 0.00 66.02 66.26 1ovw s SER 88 CO 0.02 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.84 1ovw n GLY 89 N 5.42 3.37 1.77 9.45 0.00 -1.26 -0.41 105.19 123.54 1ovw n GLY 89 Ca -0.10 -0.04 0.04 0.00 0.00 0.00 0.00 46.02 45.92 1ovw n GLY 89 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ovw n ASN 90 N 4.24 5.07 -4.76 1.61 0.23 -1.26 -2.96 115.26 117.43 1ovw n ASN 90 Ca 0.00 -2.88 -0.31 0.00 -0.53 0.00 0.00 54.58 50.86 1ovw n ASN 90 Cb 0.00 -0.68 -0.07 0.00 -2.08 0.00 0.00 39.78 36.95 1ovw n ASN 90 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1ovw s LYS 91 N -2.60 2.87 -0.06 -3.83 1.02 0.45 -0.74 119.74 116.85 1ovw s LYS 91 Ca 0.49 -0.66 0.00 0.00 0.02 0.00 0.00 55.97 55.81 1ovw s LYS 91 Cb 0.37 -2.73 0.02 0.00 -0.52 0.00 0.00 37.83 34.98 1ovw s LYS 91 CO 0.14 0.58 -0.04 -1.17 -0.92 0.00 0.00 175.35 173.94 1ovw s LEU 92 N -2.21 1.06 -0.17 3.17 2.96 0.21 -1.55 118.68 122.15 1ovw s LEU 92 Ca 0.27 -0.14 -0.01 0.00 -0.22 0.00 0.00 54.13 54.03 1ovw s LEU 92 Cb -0.12 -0.52 -0.01 0.00 0.50 0.00 0.00 46.19 46.04 1ovw s LEU 92 CO 0.19 -0.11 -0.12 -0.60 -1.32 0.00 0.00 176.35 174.39 1ovw s ARG 93 N 1.40 3.29 -0.19 1.98 3.52 0.38 -1.24 118.95 128.08 1ovw s ARG 93 Ca -0.03 -0.70 -0.01 0.00 -0.13 0.00 0.00 55.73 54.85 1ovw s ARG 93 Cb -0.13 -2.72 -0.00 0.00 -1.56 0.00 0.00 34.95 30.53 1ovw s ARG 93 CO -0.03 -0.00 -0.11 -0.51 -0.81 0.00 0.00 175.30 173.84 1ovw s LEU 94 N 0.89 2.62 -0.03 -0.88 1.43 -0.06 -2.99 118.68 119.65 1ovw s LEU 94 Ca -0.03 -0.45 -0.00 0.00 -1.03 0.00 0.00 54.13 52.61 1ovw s LEU 94 Cb -0.15 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 1ovw s LEU 94 CO -0.00 0.03 0.03 -1.10 0.23 0.00 0.00 176.35 175.53 1ovw s GLN 95 N 1.15 2.94 0.08 1.70 -0.21 -0.70 -1.57 119.66 123.04 1ovw s GLN 95 Ca 0.01 -0.50 0.10 0.00 0.02 0.00 0.00 55.36 54.99 1ovw s GLN 95 Cb -0.14 -2.77 -0.19 0.00 1.00 0.00 0.00 33.01 30.91 1ovw s GLN 95 CO -0.04 0.66 1.05 0.37 -2.12 0.00 0.00 175.29 175.22 1ovw h GLN 96 N 4.53 0.00 -3.95 2.91 5.75 -1.79 -3.39 115.11 119.17 1ovw h GLN 96 Ca -0.50 0.00 -0.17 0.00 -0.15 0.00 0.00 58.65 57.83 1ovw h GLN 96 Cb 1.18 0.00 -0.21 0.00 1.07 0.00 0.00 27.48 29.52 1ovw h GLN 96 CO 0.58 0.73 -0.70 -0.51 -2.65 0.00 0.00 178.83 176.28 1ovw s LEU 97 N -6.41 2.20 -0.03 -2.39 1.43 -1.26 -1.76 118.68 110.47 1ovw s LEU 97 Ca -0.01 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 52.64 1ovw s LEU 97 Cb 0.09 0.11 0.03 0.00 0.03 0.00 0.00 46.19 46.45 1ovw s LEU 97 CO 0.81 -0.28 0.01 -0.63 0.23 0.00 0.00 176.35 176.49 1ovw s ILE 98 N -1.35 0.13 -1.52 -0.59 -1.09 0.10 -4.90 121.20 111.98 1ovw s ILE 98 Ca -0.15 0.10 -0.02 0.00 -2.23 0.00 0.00 60.65 58.36 1ovw s ILE 98 Cb -0.09 -0.23 0.02 0.00 -1.58 0.00 0.00 42.46 40.58 1ovw s ILE 98 CO -0.01 0.13 0.04 0.59 -1.23 0.00 0.00 174.94 174.46 1ovw n ASN 99 N 4.10 0.74 -0.90 3.58 3.02 -1.26 0.16 115.26 124.70 1ovw n ASN 99 Ca -0.27 -1.23 -0.12 0.00 -0.03 0.00 0.00 54.58 52.93 1ovw n ASN 99 Cb 0.51 -1.53 -0.05 0.00 -0.61 0.00 0.00 39.78 38.09 1ovw n ASN 99 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ovw n ASN 100 N -2.75 -4.62 -4.36 6.41 3.02 -1.26 -4.98 115.26 106.72 1ovw n ASN 100 Ca -0.29 0.29 -0.34 0.00 -0.03 0.00 0.00 54.58 54.21 1ovw n ASN 100 Cb 0.66 -3.15 -0.14 0.00 -0.61 0.00 0.00 39.78 36.54 1ovw n ASN 100 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1ovw s GLN 101 N -2.91 3.41 -0.42 3.52 -0.21 0.43 -5.05 119.66 118.44 1ovw s GLN 101 Ca 0.00 -0.64 -0.28 0.00 0.02 0.00 0.00 55.36 54.46 1ovw s GLN 101 Cb 0.00 -2.80 -0.02 0.00 1.00 0.00 0.00 33.01 31.19 1ovw s GLN 101 CO 0.00 0.07 1.83 -1.17 -2.12 0.00 0.00 175.29 173.89 1ovw s LEU 102 N 0.76 3.44 -0.11 2.90 0.20 -1.26 -0.72 118.68 123.89 1ovw s LEU 102 Ca -0.04 1.01 0.20 0.00 0.69 0.00 0.00 54.13 55.98 1ovw s LEU 102 Cb -0.15 -3.20 -0.29 0.00 -0.43 0.00 0.00 46.19 42.12 1ovw s LEU 102 CO 0.02 -1.93 0.28 1.33 -0.29 0.00 0.00 176.35 175.76 1ovw n VAL 103 N 7.37 0.63 -2.21 1.68 0.24 -0.72 -4.97 118.33 120.33 1ovw n VAL 103 Ca 0.22 -0.65 -0.04 0.00 -2.04 0.00 0.00 64.34 61.83 1ovw n VAL 103 Cb 0.49 -0.21 0.00 0.00 -1.47 0.00 0.00 33.84 32.65 1ovw n VAL 103 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1ovw n SER 104 N -2.47 -0.74 -4.76 -1.34 2.88 -1.11 -4.82 113.62 101.26 1ovw n SER 104 Ca -0.17 -0.10 -0.38 0.00 -1.33 0.00 0.00 58.87 56.89 1ovw n SER 104 Cb 0.83 -0.23 0.02 0.00 -0.75 0.00 0.00 64.21 64.07 1ovw n SER 104 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1ovw s PRO 105 N -1.69 3.48 -0.09 -1.46 0.04 -1.26 -4.79 135.00 129.23 1ovw s PRO 105 Ca 0.02 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.11 1ovw s PRO 105 Cb -0.00 -2.37 0.02 0.00 0.04 0.00 0.00 34.50 32.19 1ovw s PRO 105 CO 0.13 -0.86 -0.08 0.50 0.04 0.00 0.00 177.00 176.73 1ovw s ARG 106 N -2.75 1.48 0.18 4.56 3.52 -1.26 -2.75 118.95 121.93 1ovw s ARG 106 Ca 0.67 -0.27 0.07 0.00 -0.13 0.00 0.00 55.73 56.07 1ovw s ARG 106 Cb -0.35 -1.44 -0.04 0.00 -1.56 0.00 0.00 34.95 31.55 1ovw s ARG 106 CO 0.43 -0.16 -0.15 0.14 -0.81 0.00 0.00 175.30 174.74 1ovw s VAL 107 N 1.34 1.63 0.11 7.11 -7.23 -0.61 -1.63 120.40 121.12 1ovw s VAL 107 Ca -0.02 -2.05 0.06 0.00 -1.81 0.00 0.00 61.98 58.16 1ovw s VAL 107 Cb -0.14 -1.89 -0.04 0.00 0.56 0.00 0.00 36.38 34.88 1ovw s VAL 107 CO -0.04 -0.52 -0.15 -0.31 -0.31 0.00 0.00 175.10 173.78 1ovw s TYR 108 N -2.65 1.40 -0.23 2.82 2.02 0.02 -1.67 117.35 119.07 1ovw s TYR 108 Ca 0.18 -0.53 -0.17 0.00 -0.37 0.00 0.00 57.07 56.19 1ovw s TYR 108 Cb -0.02 -0.74 -0.03 0.00 -0.40 0.00 0.00 41.96 40.76 1ovw s TYR 108 CO 0.06 0.14 0.44 -1.17 -1.57 0.00 0.00 175.55 173.44 1ovw s LEU 109 N -2.30 4.11 0.18 -1.29 2.96 -0.96 -1.37 118.68 120.01 1ovw s LEU 109 Ca 0.07 0.50 -0.05 0.00 -0.22 0.00 0.00 54.13 54.43 1ovw s LEU 109 Cb -0.06 -2.56 -0.06 0.00 0.50 0.00 0.00 46.19 44.01 1ovw s LEU 109 CO 0.03 -0.16 0.43 -0.76 -1.32 0.00 0.00 176.35 174.57 1ovw s LEU 110 N 1.71 4.22 1.04 -0.68 1.43 0.16 -0.76 118.68 125.80 1ovw s LEU 110 Ca 0.20 0.65 -0.12 0.00 -1.03 0.00 0.00 54.13 53.82 1ovw s LEU 110 Cb -0.15 -3.39 0.21 0.00 0.03 0.00 0.00 46.19 42.89 1ovw s LEU 110 CO 0.09 -0.01 1.07 -1.61 0.23 0.00 0.00 176.35 176.12 1ovw s GLU 111 N -2.84 0.10 0.53 1.70 2.02 0.70 -2.50 118.70 118.41 1ovw s GLU 111 Ca 0.42 0.94 0.24 0.00 0.02 0.00 0.00 54.97 56.59 1ovw s GLU 111 Cb -0.12 -1.67 1.40 0.00 0.10 0.00 0.00 34.13 33.85 1ovw s GLU 111 CO 0.25 -3.06 2.03 1.49 0.02 0.00 0.00 175.26 175.98 1ovw h GLU 112 N -2.15 0.00 0.00 1.61 4.81 -1.89 0.14 114.58 117.09 1ovw h GLU 112 Ca -0.54 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1ovw h GLU 112 Cb 1.31 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.69 1ovw h GLU 112 CO 0.50 0.00 0.00 0.27 -0.73 0.00 0.00 179.01 179.05 1ovw n ASN 113 N -4.35 0.79 0.00 1.04 0.23 -1.26 -4.92 115.26 106.80 1ovw n ASN 113 Ca 0.07 0.59 0.00 0.00 -0.53 0.00 0.00 54.58 54.71 1ovw n ASN 113 Cb 0.51 -0.80 0.00 0.00 -2.08 0.00 0.00 39.78 37.41 1ovw n ASN 113 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1ovw n LYS 114 N -2.26 -0.37 -0.02 -3.83 5.02 0.04 -4.85 118.16 111.89 1ovw n LYS 114 Ca 0.05 0.09 0.04 0.00 -2.02 0.00 0.00 58.31 56.47 1ovw n LYS 114 Cb 0.40 -3.45 -0.12 0.00 -0.02 0.00 0.00 35.03 31.85 1ovw n LYS 114 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ovw n LYS 115 N -1.81 0.81 -4.41 1.97 4.76 -1.26 -3.63 118.16 114.59 1ovw n LYS 115 Ca 0.00 -0.10 -0.28 0.00 -2.87 0.00 0.00 58.31 55.06 1ovw n LYS 115 Cb 0.09 -1.36 -0.12 0.00 -1.84 0.00 0.00 35.03 31.80 1ovw n LYS 115 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1ovw s LYS 116 N -2.86 1.45 0.43 1.97 -0.14 -1.26 -4.33 119.74 115.01 1ovw s LYS 116 Ca -0.06 -1.44 -0.24 0.00 -1.36 0.00 0.00 55.97 52.87 1ovw s LYS 116 Cb 0.08 -1.86 -0.08 0.00 -1.68 0.00 0.00 37.83 34.29 1ovw s LYS 116 CO 0.62 0.42 1.17 0.71 -0.76 0.00 0.00 175.35 177.51 1ovw s TYR 117 N -1.37 2.97 -0.43 3.18 2.02 -0.49 -0.22 117.35 123.00 1ovw s TYR 117 Ca 0.17 1.54 -0.28 0.00 -0.37 0.00 0.00 57.07 58.13 1ovw s TYR 117 Cb -0.09 -3.40 -0.01 0.00 -0.40 0.00 0.00 41.96 38.06 1ovw s TYR 117 CO 0.08 -1.44 1.69 -2.00 -1.57 0.00 0.00 175.55 172.30 1ovw s GLU 118 N -2.47 3.23 -0.01 -0.62 2.56 0.06 -4.48 118.70 116.96 1ovw s GLU 118 Ca 0.60 1.04 -0.29 0.00 0.00 0.00 0.00 54.97 56.32 1ovw s GLU 118 Cb -0.30 -4.19 -0.03 0.00 2.00 0.00 0.00 34.13 31.60 1ovw s GLU 118 CO 0.37 -1.99 0.92 -1.64 -0.56 0.00 0.00 175.26 172.36 1ovw s MET 119 N 5.79 4.54 -0.10 4.30 -1.94 -1.26 -4.52 119.30 126.11 1ovw s MET 119 Ca 0.70 1.30 -0.02 0.00 -1.71 0.00 0.00 55.69 55.96 1ovw s MET 119 Cb -0.17 -3.45 -0.03 0.00 2.01 0.00 0.00 34.83 33.18 1ovw s MET 119 CO 0.30 -0.01 0.01 -0.51 -0.01 0.00 0.00 175.02 174.79 1ovw s LEU 120 N 0.91 3.59 -0.64 -0.03 1.43 -0.26 -4.78 118.68 118.90 1ovw s LEU 120 Ca 0.48 0.13 0.01 0.00 -1.03 0.00 0.00 54.13 53.73 1ovw s LEU 120 Cb -0.20 -1.83 0.16 0.00 0.03 0.00 0.00 46.19 44.35 1ovw s LEU 120 CO 0.26 0.36 0.43 -1.00 0.23 0.00 0.00 176.35 176.63 1ovw s HIS 121 N -0.75 3.41 -0.42 0.29 3.76 -1.26 -0.68 115.29 119.64 1ovw s HIS 121 Ca 0.12 -3.01 0.23 0.00 -0.15 0.00 0.00 55.06 52.25 1ovw s HIS 121 Cb -0.12 -3.00 0.24 0.00 1.11 0.00 0.00 32.58 30.81 1ovw s HIS 121 CO 0.02 -0.75 1.34 -0.07 -0.85 0.00 0.00 174.74 174.44 1ovw h LEU 122 N 6.47 0.00 -9.42 0.89 3.38 -1.91 -3.44 115.31 111.27 1ovw h LEU 122 Ca 0.01 -0.04 -0.62 0.00 0.09 0.00 0.00 57.88 57.32 1ovw h LEU 122 Cb 0.88 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.70 1ovw h LEU 122 CO 0.72 0.02 0.57 0.41 0.09 0.00 0.00 178.44 180.25 1ovw n THR 123 N -2.68 0.32 -0.95 0.22 -1.04 -1.26 -0.06 114.28 108.83 1ovw n THR 123 Ca 0.02 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1ovw n THR 123 Cb 0.51 -1.18 0.00 0.00 -1.82 0.00 0.00 70.33 67.84 1ovw n THR 123 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ovw n GLY 124 N 2.66 0.57 1.49 3.41 0.00 0.14 -4.97 105.19 108.49 1ovw n GLY 124 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 1ovw n GLY 124 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ovw n THR 125 N -2.42 0.00 -4.34 2.61 -2.24 0.92 -4.60 114.28 104.21 1ovw n THR 125 Ca 0.00 -1.02 -0.26 0.00 -2.27 0.00 0.00 64.05 60.51 1ovw n THR 125 Cb 0.06 0.27 -0.13 0.00 -2.10 0.00 0.00 70.33 68.44 1ovw n THR 125 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1ovw s GLU 126 N -2.73 1.26 -0.04 -0.78 2.12 -0.25 -1.86 118.70 116.42 1ovw s GLU 126 Ca 0.04 -1.27 0.01 0.00 0.36 0.00 0.00 54.97 54.11 1ovw s GLU 126 Cb 0.00 -1.60 0.02 0.00 0.26 0.00 0.00 34.13 32.82 1ovw s GLU 126 CO 0.03 0.37 -0.03 0.12 -0.54 0.00 0.00 175.26 175.20 1ovw s PHE 127 N -1.22 0.65 -0.01 5.30 2.19 -0.35 -2.13 117.98 122.41 1ovw s PHE 127 Ca 0.11 -0.16 0.02 0.00 0.33 0.00 0.00 56.93 57.23 1ovw s PHE 127 Cb -0.10 -0.62 -0.00 0.00 -1.31 0.00 0.00 43.02 41.00 1ovw s PHE 127 CO 0.05 -0.18 -0.06 -1.12 1.83 0.00 0.00 175.22 175.74 1ovw s SER 128 N 0.99 0.80 0.13 6.13 0.01 -0.33 -0.88 113.70 120.55 1ovw s SER 128 Ca -0.10 -0.12 -0.00 0.00 1.31 0.00 0.00 55.95 57.04 1ovw s SER 128 Cb -0.14 -0.15 -0.04 0.00 0.21 0.00 0.00 66.02 65.90 1ovw s SER 128 CO -0.01 0.06 0.04 0.72 0.41 0.00 0.00 173.24 174.46 1ovw s PHE 129 N 0.03 0.91 -0.09 2.43 -0.71 -0.69 -0.97 117.98 118.88 1ovw s PHE 129 Ca 0.00 -1.18 -0.03 0.00 -1.04 0.00 0.00 56.93 54.68 1ovw s PHE 129 Cb -0.05 -0.52 -0.03 0.00 -1.21 0.00 0.00 43.02 41.21 1ovw s PHE 129 CO -0.00 -0.45 0.03 -0.51 -1.34 0.00 0.00 175.22 172.95 1ovw s ASP 130 N -3.06 5.49 0.03 1.98 1.11 -0.06 -0.53 116.67 121.63 1ovw s ASP 130 Ca 0.23 0.21 0.02 0.00 0.18 0.00 0.00 52.55 53.19 1ovw s ASP 130 Cb 0.07 -1.61 -0.02 0.00 1.07 0.00 0.00 42.92 42.43 1ovw s ASP 130 CO 0.01 0.38 -0.07 0.54 1.18 0.00 0.00 175.17 177.22 1ovw s VAL 131 N -0.89 0.49 -0.69 -1.27 0.11 -0.50 -1.26 120.40 116.39 1ovw s VAL 131 Ca 0.13 -0.87 -0.06 0.00 -2.93 0.00 0.00 61.98 58.26 1ovw s VAL 131 Cb -0.11 -0.53 0.18 0.00 -1.53 0.00 0.00 36.38 34.38 1ovw s VAL 131 CO 0.03 -0.27 0.54 -1.61 -3.33 0.00 0.00 175.10 170.46 1ovw s GLU 132 N -1.23 2.88 0.00 1.54 2.02 -0.74 -3.19 118.70 119.98 1ovw s GLU 132 Ca -0.07 -2.54 0.27 0.00 0.02 0.00 0.00 54.97 52.65 1ovw s GLU 132 Cb -0.08 -3.94 0.80 0.00 0.10 0.00 0.00 34.13 31.01 1ovw s GLU 132 CO 0.00 -1.21 1.60 -1.33 0.02 0.00 0.00 175.26 174.34 1ovw n MET 133 N 3.58 0.73 -0.34 1.61 2.81 -1.26 -3.46 117.12 120.80 1ovw n MET 133 Ca 0.10 -0.40 0.06 0.00 -1.81 0.00 0.00 57.70 55.64 1ovw n MET 133 Cb 0.40 -1.49 0.21 0.00 -0.71 0.00 0.00 33.22 31.63 1ovw n MET 133 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1ovw h GLU 134 N 0.99 0.89 -0.99 0.03 4.22 -1.79 -1.67 114.58 116.25 1ovw h GLU 134 Ca 0.00 -0.05 -0.06 0.00 0.08 0.00 0.00 59.36 59.32 1ovw h GLU 134 Cb 0.49 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 1ovw h GLU 134 CO 0.00 0.59 0.08 1.63 -2.18 0.00 0.00 179.01 179.13 1ovw n LYS 135 N -4.67 1.23 -3.89 1.92 5.02 -1.26 -4.65 118.16 111.86 1ovw n LYS 135 Ca 0.17 -0.43 -0.30 0.00 -2.02 0.00 0.00 58.31 55.73 1ovw n LYS 135 Cb 0.33 -1.23 -0.15 0.00 -0.02 0.00 0.00 35.03 33.96 1ovw n LYS 135 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ovw s LEU 136 N -0.46 3.67 0.00 -0.35 1.43 -0.63 -2.71 118.68 119.64 1ovw s LEU 136 Ca 0.08 -2.08 -0.17 0.00 -1.03 0.00 0.00 54.13 50.93 1ovw s LEU 136 Cb 0.07 -1.31 0.25 0.00 0.03 0.00 0.00 46.19 45.23 1ovw s LEU 136 CO 0.02 -0.37 0.90 -2.65 0.23 0.00 0.00 176.35 174.47 1ovw n PRO 137 N 4.32 -2.79 -1.60 1.29 -0.02 -1.26 0.08 135.00 135.01 1ovw n PRO 137 Ca 0.02 -1.44 -0.37 0.00 -2.02 0.00 0.00 63.50 59.69 1ovw n PRO 137 Cb 0.41 -1.35 0.07 0.00 -0.02 0.00 0.00 33.50 32.60 1ovw n PRO 137 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ovw n GLY 139 N 1.15 2.70 3.89 0.00 0.00 -1.26 -4.42 105.19 107.26 1ovw n GLY 139 Ca 0.14 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1ovw n GLY 139 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ovw s MET 140 N 0.00 3.10 -0.19 1.61 1.00 -1.11 -4.20 119.30 119.51 1ovw s MET 140 Ca 0.00 0.40 -0.04 0.00 0.00 0.00 0.00 55.69 56.05 1ovw s MET 140 Cb 0.00 -2.12 0.09 0.00 0.00 0.00 0.00 34.83 32.80 1ovw s MET 140 CO 0.00 -0.79 0.26 1.21 0.00 0.00 0.00 175.02 175.70 1ovw s ASN 141 N -4.29 0.88 -0.43 3.03 3.84 0.50 -4.34 114.94 114.14 1ovw s ASN 141 Ca 0.56 0.10 -0.07 0.00 0.21 0.00 0.00 52.86 53.65 1ovw s ASN 141 Cb -0.11 0.60 0.10 0.00 -0.55 0.00 0.00 41.25 41.29 1ovw s ASN 141 CO 0.50 -0.30 0.26 -0.83 -2.79 0.00 0.00 177.10 173.95 1ovw s GLY 142 N 2.39 1.98 -0.14 1.21 0.00 -0.63 -0.08 107.32 112.05 1ovw s GLY 142 Ca 0.06 -2.33 -0.05 0.00 0.00 0.00 0.00 44.72 42.40 1ovw s GLY 142 CO -0.12 1.01 0.03 0.00 0.00 0.00 0.00 173.10 174.02 1ovw s ALA 143 N 1.34 3.33 -0.29 3.20 0.00 0.02 -2.90 121.76 126.46 1ovw s ALA 143 Ca 0.04 -0.77 0.03 0.00 0.00 0.00 0.00 51.96 51.27 1ovw s ALA 143 Cb -0.24 -1.70 0.07 0.00 0.00 0.00 0.00 23.12 21.25 1ovw s ALA 143 CO -0.00 0.36 -0.05 -1.17 0.00 0.00 0.00 175.76 174.90 1ovw s LEU 144 N -0.18 3.88 0.24 0.00 0.20 0.65 -0.95 118.68 122.52 1ovw s LEU 144 Ca 0.06 -1.65 -0.04 0.00 0.69 0.00 0.00 54.13 53.19 1ovw s LEU 144 Cb -0.12 -1.57 -0.02 0.00 -0.43 0.00 0.00 46.19 44.04 1ovw s LEU 144 CO 0.02 -0.26 0.29 -0.72 -0.29 0.00 0.00 176.35 175.39 1ovw s TYR 145 N 1.04 0.95 0.06 5.38 1.13 -0.18 -0.93 117.35 124.81 1ovw s TYR 145 Ca -0.02 -1.19 0.09 0.00 -1.41 0.00 0.00 57.07 54.53 1ovw s TYR 145 Cb -0.20 -0.28 -0.03 0.00 -1.10 0.00 0.00 41.96 40.35 1ovw s TYR 145 CO -0.06 -0.83 -0.24 -0.51 -2.51 0.00 0.00 175.55 171.39 1ovw s LEU 146 N -3.14 2.20 0.02 -3.49 1.02 -0.46 0.18 118.68 115.00 1ovw s LEU 146 Ca 0.33 -0.60 0.05 0.00 0.02 0.00 0.00 54.13 53.93 1ovw s LEU 146 Cb 0.03 -1.15 -0.02 0.00 0.02 0.00 0.00 46.19 45.07 1ovw s LEU 146 CO 0.13 0.20 -0.14 -0.44 0.02 0.00 0.00 176.35 176.13 1ovw s SER 147 N -1.37 1.65 -1.33 2.29 0.01 -0.51 -0.83 113.70 113.62 1ovw s SER 147 Ca 0.10 -0.38 -0.13 0.00 1.31 0.00 0.00 55.95 56.85 1ovw s SER 147 Cb -0.10 -0.13 0.11 0.00 0.21 0.00 0.00 66.02 66.11 1ovw s SER 147 CO 0.03 0.08 1.90 1.21 0.41 0.00 0.00 173.24 176.87 1ovw n GLU 148 N 2.21 3.27 -3.42 12.44 2.13 -0.72 -0.12 120.64 136.44 1ovw n GLU 148 Ca -0.17 -3.24 -0.31 0.00 0.66 0.00 0.00 57.16 54.10 1ovw n GLU 148 Cb 0.55 -3.14 -0.05 0.00 0.27 0.00 0.00 31.44 29.07 1ovw n GLU 148 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 1ovw s MET 149 N 2.03 3.74 0.24 5.31 -1.94 -1.26 -3.63 119.30 123.79 1ovw s MET 149 Ca 0.45 0.18 -0.31 0.00 -1.71 0.00 0.00 55.69 54.29 1ovw s MET 149 Cb 0.08 -2.66 -0.11 0.00 2.01 0.00 0.00 34.83 34.15 1ovw s MET 149 CO -0.02 0.30 1.61 -1.25 -0.01 0.00 0.00 175.02 175.66 1ovw s PRO 150 N -2.98 4.16 0.43 2.03 0.04 -1.26 -4.73 135.00 132.68 1ovw s PRO 150 Ca 0.46 2.52 0.14 0.00 0.04 0.00 0.00 61.00 64.15 1ovw s PRO 150 Cb -0.11 -3.07 0.93 0.00 0.04 0.00 0.00 34.50 32.29 1ovw s PRO 150 CO 0.24 -0.64 1.96 0.37 0.04 0.00 0.00 177.00 178.96 1ovw h GLN 151 N 5.85 0.03 -0.62 4.56 4.15 -1.96 -1.32 115.11 125.80 1ovw h GLN 151 Ca -0.45 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.97 1ovw h GLN 151 Cb 1.21 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.90 1ovw h GLN 151 CO 0.87 0.23 0.00 -0.40 -1.93 0.00 0.00 178.83 177.60 1ovw n ASP 152 N -4.28 3.38 0.00 -0.69 5.75 -1.26 -1.40 116.55 118.05 1ovw n ASP 152 Ca -0.02 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.76 1ovw n ASP 152 Cb 0.27 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 39.95 1ovw n ASP 152 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ovw n GLY 153 N 1.51 0.54 0.00 6.12 0.00 -0.50 -2.87 105.19 109.99 1ovw n GLY 153 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1ovw n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ovw n GLY 154 N -1.98 0.59 0.34 -0.02 0.00 -1.26 -3.19 105.19 99.66 1ovw n GLY 154 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1ovw n GLY 154 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ovw h LYS 155 N 3.50 0.56 0.00 1.61 1.57 -1.72 -1.45 116.57 120.65 1ovw h LYS 155 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1ovw h LYS 155 Cb 0.00 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.18 1ovw h LYS 155 CO 0.00 0.37 0.00 -1.13 -0.57 0.00 0.00 179.45 178.12 1ovw n SER 156 N -4.90 0.00 0.11 0.86 3.41 -1.26 -3.40 113.62 108.43 1ovw n SER 156 Ca 0.24 -0.63 0.07 0.00 -0.26 0.00 0.00 58.87 58.30 1ovw n SER 156 Cb 0.66 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1ovw n SER 156 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1ovw h THR 157 N 0.00 0.23 -3.43 6.66 1.35 -1.61 -3.48 112.91 112.63 1ovw h THR 157 Ca 0.00 -1.41 -0.08 0.00 -0.55 0.00 0.00 66.41 64.37 1ovw h THR 157 Cb 0.05 1.82 -0.15 0.00 -1.73 0.00 0.00 68.15 68.13 1ovw h THR 157 CO 0.00 0.13 -0.23 -0.55 -0.25 0.00 0.00 175.52 174.62 1ovw s SER 158 N -5.72 -0.10 0.28 5.36 0.15 -1.22 -5.01 113.70 107.43 1ovw s SER 158 Ca 0.00 -0.32 0.08 0.00 0.70 0.00 0.00 55.95 56.41 1ovw s SER 158 Cb 0.08 0.39 0.39 0.00 -1.71 0.00 0.00 66.02 65.17 1ovw s SER 158 CO 0.77 -0.70 1.65 -0.09 1.20 0.00 0.00 173.24 176.07 1ovw h ARG 159 N 2.88 0.15 0.00 5.44 9.65 -1.92 -3.09 114.38 127.49 1ovw h ARG 159 Ca -0.33 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 58.46 1ovw h ARG 159 Cb 1.21 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.80 1ovw h ARG 159 CO 0.49 0.64 -0.34 0.09 2.80 0.00 0.00 179.97 183.64 1ovw n ASN 160 N -3.93 0.35 -4.55 -3.80 3.02 -1.26 -4.82 115.26 100.28 1ovw n ASN 160 Ca -0.02 0.01 -0.43 0.00 -0.03 0.00 0.00 54.58 54.11 1ovw n ASN 160 Cb 0.55 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.68 1ovw n ASN 160 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1ovw s SER 161 N -3.05 6.43 -0.03 6.41 0.15 -1.17 -4.80 113.70 117.65 1ovw s SER 161 Ca 0.12 -0.06 0.04 0.00 0.70 0.00 0.00 55.95 56.74 1ovw s SER 161 Cb 0.18 -2.46 -0.05 0.00 -1.71 0.00 0.00 66.02 61.98 1ovw s SER 161 CO 0.65 -1.17 0.04 0.29 1.20 0.00 0.00 173.24 174.25 1ovw n LYS 162 N 7.42 2.12 0.16 5.44 5.02 -1.25 -4.63 118.16 132.45 1ovw n LYS 162 Ca 0.05 -0.02 -0.10 0.00 -2.02 0.00 0.00 58.31 56.22 1ovw n LYS 162 Cb 0.48 -1.10 -0.05 0.00 -0.02 0.00 0.00 35.03 34.34 1ovw n LYS 162 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ovw h ALA 163 N 0.26 -0.98 -0.27 7.82 0.00 -1.88 -3.47 119.26 120.74 1ovw h ALA 163 Ca -0.06 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.76 1ovw h ALA 163 Cb 0.83 0.51 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 1ovw h ALA 163 CO 0.00 -0.99 -0.02 0.41 0.00 0.00 0.00 179.25 178.65 1ovw n GLY 164 N -1.31 -2.09 0.31 0.00 0.00 -1.26 -3.98 105.19 96.86 1ovw n GLY 164 Ca -0.07 -1.43 -0.06 0.00 0.00 0.00 0.00 46.02 44.46 1ovw n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ovw h ALA 165 N -0.12 1.04 -1.07 4.61 0.00 -1.72 -1.65 119.26 120.35 1ovw h ALA 165 Ca 0.00 -0.25 0.29 0.00 0.00 0.00 0.00 54.91 54.95 1ovw h ALA 165 Cb 0.06 -0.23 -0.10 0.00 0.00 0.00 0.00 17.79 17.52 1ovw h ALA 165 CO 0.00 0.62 0.68 -0.92 0.00 0.00 0.00 179.25 179.63 1ovw h TYR 166 N 0.91 0.68 -0.32 0.00 3.20 -1.76 -1.46 116.97 118.22 1ovw h TYR 166 Ca 0.18 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.08 1ovw h TYR 166 Cb 0.41 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.48 1ovw h TYR 166 CO 0.03 0.02 0.00 0.66 -1.64 0.00 0.00 178.16 177.23 1ovw n TYR 167 N -4.67 1.11 -1.89 -3.82 4.01 -1.13 -4.98 117.16 105.80 1ovw n TYR 167 Ca 0.27 -0.84 -0.07 0.00 -0.16 0.00 0.00 57.90 57.11 1ovw n TYR 167 Cb 0.94 -0.33 -0.01 0.00 -0.31 0.00 0.00 39.34 39.62 1ovw n TYR 167 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ovw n GLY 168 N -0.28 0.30 3.94 2.72 0.00 -0.55 -3.35 105.19 107.97 1ovw n GLY 168 Ca 0.22 -0.65 -0.25 0.00 0.00 0.00 0.00 46.02 45.34 1ovw n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ovw s ALA 169 N -2.30 3.23 0.00 4.61 0.00 -0.64 -1.27 121.76 125.39 1ovw s ALA 169 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.89 1ovw s ALA 169 Cb 0.00 -2.49 0.00 0.00 0.00 0.00 0.00 23.12 20.63 1ovw s ALA 169 CO 0.00 -1.34 0.00 0.41 0.00 0.00 0.00 175.76 174.83 1ovw n GLY 170 N -2.91 0.38 3.78 0.00 0.00 -1.19 -4.49 105.19 100.75 1ovw n GLY 170 Ca 0.09 -1.00 -0.34 0.00 0.00 0.00 0.00 46.02 44.77 1ovw n GLY 170 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ovw s TYR 171 N -2.00 2.71 0.32 1.61 5.04 -1.26 -4.30 117.35 119.47 1ovw s TYR 171 Ca 0.00 1.55 -0.19 0.00 -2.44 0.00 0.00 57.07 55.99 1ovw s TYR 171 Cb 0.00 -3.22 0.04 0.00 0.35 0.00 0.00 41.96 39.13 1ovw s TYR 171 CO 0.00 -1.50 0.77 0.00 -1.34 0.00 0.00 175.55 173.48 1ovw n ASP 173 N -0.92 -1.16 0.00 0.00 5.68 -1.23 -4.82 116.55 114.10 1ovw n ASP 173 Ca -0.06 -1.38 0.06 0.00 -0.50 0.00 0.00 54.79 52.91 1ovw n ASP 173 Cb 0.59 1.84 0.36 0.00 -1.14 0.00 0.00 41.12 42.77 1ovw n ASP 173 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ovw n ALA 174 N -1.20 2.45 0.11 2.12 0.00 -1.07 -2.77 120.51 120.16 1ovw n ALA 174 Ca -0.10 -0.08 0.04 0.00 0.00 0.00 0.00 53.44 53.30 1ovw n ALA 174 Cb 0.50 -1.20 0.01 0.00 0.00 0.00 0.00 19.45 18.75 1ovw n ALA 174 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1ovw h GLN 175 N 0.00 0.00 -5.04 0.00 1.08 -1.88 -3.35 115.11 105.92 1ovw h GLN 175 Ca 0.00 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 56.88 1ovw h GLN 175 Cb 0.00 0.00 0.12 0.00 -0.05 0.00 0.00 27.48 27.55 1ovw h GLN 175 CO 0.00 0.31 -0.59 0.00 -0.95 0.00 0.00 178.83 177.60 1ovw s TYR 177 N -3.28 3.22 -0.19 0.00 2.02 -1.26 -3.84 117.35 114.03 1ovw s TYR 177 Ca 0.34 1.62 -0.29 0.00 -0.37 0.00 0.00 57.07 58.37 1ovw s TYR 177 Cb -0.15 -3.23 -0.03 0.00 -0.40 0.00 0.00 41.96 38.15 1ovw s TYR 177 CO 0.61 -0.86 1.51 0.08 -1.57 0.00 0.00 175.55 175.32 1ovw s VAL 178 N -1.53 3.85 0.07 0.71 1.01 -1.26 -1.22 120.40 122.03 1ovw s VAL 178 Ca 0.57 0.99 0.09 0.00 0.00 0.00 0.00 61.98 63.62 1ovw s VAL 178 Cb -0.26 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 1ovw s VAL 178 CO 0.32 -0.24 -0.25 0.42 0.00 0.00 0.00 175.10 175.35 1ovw s THR 179 N 4.52 2.03 0.53 3.92 -4.23 -1.26 -0.19 115.64 120.96 1ovw s THR 179 Ca 0.66 -1.46 0.28 0.00 -1.18 0.00 0.00 61.69 59.99 1ovw s THR 179 Cb -0.25 -1.77 0.43 0.00 1.34 0.00 0.00 72.50 72.26 1ovw s THR 179 CO 0.26 0.22 1.95 1.55 -0.54 0.00 0.00 174.62 178.05 1ovw h PRO 180 N 4.50 0.01 -6.14 3.99 0.13 -1.64 -3.40 132.00 129.45 1ovw h PRO 180 Ca -0.47 -0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.00 1ovw h PRO 180 Cb 1.16 -0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.98 1ovw h PRO 180 CO 0.42 0.01 -0.87 -0.06 -0.23 0.00 0.00 178.00 177.26 1ovw s PHE 181 N -5.01 2.18 -0.09 1.56 0.08 -1.26 -0.71 117.98 114.73 1ovw s PHE 181 Ca -0.05 -0.51 0.03 0.00 0.12 0.00 0.00 56.93 56.52 1ovw s PHE 181 Cb 0.21 -1.42 0.00 0.00 -0.57 0.00 0.00 43.02 41.24 1ovw s PHE 181 CO 0.75 -0.11 -0.20 0.42 -0.10 0.00 0.00 175.22 175.99 1ovw s ILE 182 N -0.37 1.73 -1.41 0.64 1.09 -0.02 -4.83 121.20 118.03 1ovw s ILE 182 Ca 0.04 -0.83 -0.09 0.00 -1.10 0.00 0.00 60.65 58.66 1ovw s ILE 182 Cb -0.11 -1.52 0.06 0.00 -1.06 0.00 0.00 42.46 39.83 1ovw s ILE 182 CO 0.01 0.49 0.64 0.59 -0.10 0.00 0.00 174.94 176.56 1ovw n ASN 183 N 3.62 -4.54 -0.40 3.58 3.02 -1.26 -1.01 115.26 118.27 1ovw n ASN 183 Ca -0.20 -0.46 -0.05 0.00 -0.03 0.00 0.00 54.58 53.83 1ovw n ASN 183 Cb 0.53 -3.70 -0.02 0.00 -0.61 0.00 0.00 39.78 35.98 1ovw n ASN 183 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ovw n GLY 184 N -1.38 0.76 3.08 7.41 0.00 -1.24 -4.32 105.19 109.51 1ovw n GLY 184 Ca -0.02 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.36 1ovw n GLY 184 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ovw s VAL 185 N -2.10 0.53 0.32 1.61 -7.23 -0.18 -3.88 120.40 109.47 1ovw s VAL 185 Ca 0.00 -1.33 -0.29 0.00 -1.81 0.00 0.00 61.98 58.55 1ovw s VAL 185 Cb 0.00 -0.91 -0.11 0.00 0.56 0.00 0.00 36.38 35.92 1ovw s VAL 185 CO 0.00 -0.55 1.53 -0.83 -0.31 0.00 0.00 175.10 174.93 1ovw s GLY 186 N -2.02 2.50 -1.30 2.32 0.00 -1.26 -0.84 107.32 106.71 1ovw s GLY 186 Ca -0.04 1.54 -0.07 0.00 0.00 0.00 0.00 44.72 46.15 1ovw s GLY 186 CO -0.02 2.39 2.13 -2.01 0.00 0.00 0.00 173.10 175.60 1ovw n ASN 187 N 1.45 6.70 -0.33 1.64 5.15 0.11 -4.70 115.26 125.28 1ovw n ASN 187 Ca 0.05 -3.14 0.06 0.00 -0.60 0.00 0.00 54.58 50.95 1ovw n ASN 187 Cb 0.38 -1.41 0.21 0.00 -0.53 0.00 0.00 39.78 38.44 1ovw n ASN 187 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1ovw h ILE 188 N 3.12 0.88 0.00 -1.44 1.08 -1.89 0.32 117.51 119.59 1ovw h ILE 188 Ca 0.55 -0.30 0.00 0.00 -0.39 0.00 0.00 64.86 64.72 1ovw h ILE 188 Cb 0.45 -0.06 0.00 0.00 -3.07 0.00 0.00 36.82 34.15 1ovw h ILE 188 CO 1.54 0.16 0.00 0.29 -0.69 0.00 0.00 178.15 179.45 1ovw n LYS 189 N -4.70 0.05 -3.09 2.37 5.02 -1.26 -4.91 118.16 111.63 1ovw n LYS 189 Ca 0.17 0.11 -0.13 0.00 -2.02 0.00 0.00 58.31 56.44 1ovw n LYS 189 Cb 0.34 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 33.92 1ovw n LYS 189 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ovw n GLY 190 N 0.77 -0.15 3.91 0.72 0.00 0.11 -5.00 105.19 105.55 1ovw n GLY 190 Ca 0.06 -0.04 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 1ovw n GLY 190 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ovw s GLN 191 N -5.13 3.34 0.35 1.61 -0.21 -1.26 -4.90 119.66 113.45 1ovw s GLN 191 Ca 0.06 0.13 -0.25 0.00 0.02 0.00 0.00 55.36 55.32 1ovw s GLN 191 Cb -0.02 -2.34 -0.10 0.00 1.00 0.00 0.00 33.01 31.55 1ovw s GLN 191 CO 0.54 -0.37 0.97 0.20 -2.12 0.00 0.00 175.29 174.50 1ovw s GLY 192 N -4.17 2.72 -0.67 3.09 0.00 -0.96 -4.02 107.32 103.31 1ovw s GLY 192 Ca 0.50 0.54 -0.15 0.00 0.00 0.00 0.00 44.72 45.61 1ovw s GLY 192 CO 0.45 0.95 0.62 0.14 0.00 0.00 0.00 173.10 175.26 1ovw s VAL 193 N -1.72 5.34 0.42 1.40 1.01 -0.36 -1.37 120.40 125.12 1ovw s VAL 193 Ca 0.54 -1.98 0.03 0.00 0.00 0.00 0.00 61.98 60.56 1ovw s VAL 193 Cb -0.18 -4.36 -0.00 0.00 0.00 0.00 0.00 36.38 31.84 1ovw s VAL 193 CO 0.23 -0.94 0.61 0.00 0.00 0.00 0.00 175.10 175.00 1ovw n ASN 196 N 0.00 0.87 -3.79 0.00 3.02 -1.26 -2.59 115.26 111.51 1ovw n ASN 196 Ca 0.00 1.16 -0.13 0.00 -0.03 0.00 0.00 54.58 55.58 1ovw n ASN 196 Cb 0.00 -1.19 -0.13 0.00 -0.61 0.00 0.00 39.78 37.85 1ovw n ASN 196 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1ovw s GLU 197 N -0.92 0.18 -0.31 3.52 2.12 -0.19 -1.76 118.70 121.34 1ovw s GLU 197 Ca 0.67 0.30 -0.03 0.00 0.36 0.00 0.00 54.97 56.27 1ovw s GLU 197 Cb -0.82 0.01 0.05 0.00 0.26 0.00 0.00 34.13 33.63 1ovw s GLU 197 CO 0.56 -0.07 0.03 -1.17 -0.54 0.00 0.00 175.26 174.07 1ovw s LEU 198 N 0.46 4.03 -0.74 2.70 2.96 -0.01 0.13 118.68 128.22 1ovw s LEU 198 Ca -0.03 -1.28 -0.20 0.00 -0.22 0.00 0.00 54.13 52.40 1ovw s LEU 198 Cb -0.04 -1.75 0.10 0.00 0.50 0.00 0.00 46.19 45.00 1ovw s LEU 198 CO -0.02 -0.28 0.95 -1.81 -1.32 0.00 0.00 176.35 173.86 1ovw s ASP 199 N 1.31 6.34 -0.01 3.68 1.01 0.53 -1.35 116.67 128.18 1ovw s ASP 199 Ca -0.04 -1.49 -0.23 0.00 0.71 0.00 0.00 52.55 51.51 1ovw s ASP 199 Cb -0.20 -2.38 -0.20 0.00 1.01 0.00 0.00 42.92 41.16 1ovw s ASP 199 CO -0.00 -1.22 1.18 0.40 0.21 0.00 0.00 175.17 175.73 1ovw h ILE 200 N 5.88 1.45 -3.24 0.77 2.04 -1.79 0.15 117.51 122.76 1ovw h ILE 200 Ca -0.13 -1.63 -0.47 0.00 1.00 0.00 0.00 64.86 63.62 1ovw h ILE 200 Cb 1.06 2.36 -0.39 0.00 -0.74 0.00 0.00 36.82 39.10 1ovw h ILE 200 CO 1.13 0.46 -0.76 0.86 0.00 0.00 0.00 178.15 179.83 1ovw s TRP 201 N -3.69 0.78 -0.14 1.37 -0.11 -0.10 -4.55 118.94 112.49 1ovw s TRP 201 Ca -0.15 -0.48 -0.01 0.00 1.22 0.00 0.00 56.10 56.68 1ovw s TRP 201 Cb 0.03 -0.89 0.03 0.00 -1.50 0.00 0.00 33.47 31.14 1ovw s TRP 201 CO 0.74 -0.47 -0.06 -1.21 -4.62 0.00 0.00 176.95 171.34 1ovw s GLU 202 N 1.94 1.39 0.32 5.86 2.02 -0.90 -0.25 118.70 129.08 1ovw s GLU 202 Ca 0.02 -0.37 -0.18 0.00 0.02 0.00 0.00 54.97 54.46 1ovw s GLU 202 Cb -0.15 -1.79 0.03 0.00 0.10 0.00 0.00 34.13 32.33 1ovw s GLU 202 CO -0.07 -0.37 0.72 0.00 0.02 0.00 0.00 175.26 175.57 1ovw s ALA 203 N 1.69 -0.94 0.26 5.21 0.00 -1.14 -0.71 121.76 126.13 1ovw s ALA 203 Ca 0.03 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 51.46 1ovw s ALA 203 Cb -0.14 0.81 0.00 0.00 0.00 0.00 0.00 23.12 23.79 1ovw s ALA 203 CO -0.08 -1.00 0.34 0.27 0.00 0.00 0.00 175.76 175.29 1ovw n ASN 204 N -0.81 -0.93 0.00 0.00 0.23 -0.72 -1.61 115.26 111.42 1ovw n ASN 204 Ca -0.05 -2.49 0.10 0.00 -0.53 0.00 0.00 54.58 51.61 1ovw n ASN 204 Cb 0.60 1.80 0.54 0.00 -2.08 0.00 0.00 39.78 40.63 1ovw n ASN 204 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1ovw n SER 205 N -1.80 0.00 -0.00 0.53 3.41 0.11 -3.30 113.62 112.56 1ovw n SER 205 Ca 0.02 -0.06 0.06 0.00 -0.26 0.00 0.00 58.87 58.63 1ovw n SER 205 Cb 0.45 -0.27 -0.09 0.00 -0.26 0.00 0.00 64.21 64.04 1ovw n SER 205 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ovw n ARG 206 N -1.27 1.05 -3.54 4.33 5.12 -1.26 -3.33 116.66 117.76 1ovw n ARG 206 Ca 0.10 -0.09 -0.15 0.00 -1.93 0.00 0.00 57.85 55.79 1ovw n ARG 206 Cb 0.16 -1.24 -0.06 0.00 -1.16 0.00 0.00 32.46 30.16 1ovw n ARG 206 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ovw s ALA 207 N -2.70 -1.83 0.13 7.54 0.00 -1.21 -4.53 121.76 119.17 1ovw s ALA 207 Ca -0.02 1.41 0.05 0.00 0.00 0.00 0.00 51.96 53.40 1ovw s ALA 207 Cb 0.08 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 1ovw s ALA 207 CO 0.52 -0.35 -0.11 0.99 0.00 0.00 0.00 175.76 176.81 1ovw s THR 208 N -1.20 1.20 -0.04 0.00 2.01 -1.26 -1.76 115.64 114.58 1ovw s THR 208 Ca -0.07 -1.89 -0.06 0.00 0.31 0.00 0.00 61.69 59.99 1ovw s THR 208 Cb -0.00 -1.67 0.01 0.00 0.01 0.00 0.00 72.50 70.85 1ovw s THR 208 CO 0.06 -0.61 0.14 -2.28 -0.69 0.00 0.00 174.62 171.25 1ovw s HIS 209 N -2.79 -0.12 -0.04 4.92 2.46 0.11 -4.40 115.29 115.44 1ovw s HIS 209 Ca 0.12 0.28 0.07 0.00 0.47 0.00 0.00 55.06 56.00 1ovw s HIS 209 Cb -0.01 0.03 -0.02 0.00 -0.13 0.00 0.00 32.58 32.45 1ovw s HIS 209 CO 0.01 -0.12 -0.23 0.42 -2.47 0.00 0.00 174.74 172.35 1ovw s ILE 210 N -0.24 2.29 -0.30 0.89 1.01 -0.57 -2.12 121.20 122.16 1ovw s ILE 210 Ca -0.03 -1.01 -0.10 0.00 0.00 0.00 0.00 60.65 59.51 1ovw s ILE 210 Cb -0.03 -1.83 0.17 0.00 0.01 0.00 0.00 42.46 40.78 1ovw s ILE 210 CO 0.00 0.58 0.84 0.00 0.00 0.00 0.00 174.94 176.36 1ovw s ALA 211 N -0.54 -2.62 0.12 9.38 0.00 0.54 -1.06 121.76 127.57 1ovw s ALA 211 Ca 0.07 1.93 -0.31 0.00 0.00 0.00 0.00 51.96 53.66 1ovw s ALA 211 Cb -0.11 -2.12 -0.07 0.00 0.00 0.00 0.00 23.12 20.82 1ovw s ALA 211 CO 0.00 -1.15 1.29 -1.25 0.00 0.00 0.00 175.76 174.65 1ovw s PRO 212 N 2.75 4.39 -0.36 0.00 0.04 -1.26 -0.35 135.00 140.22 1ovw s PRO 212 Ca 0.03 1.94 0.02 0.00 0.04 0.00 0.00 61.00 63.03 1ovw s PRO 212 Cb -0.10 -3.27 0.11 0.00 0.04 0.00 0.00 34.50 31.27 1ovw s PRO 212 CO -0.17 -0.31 0.10 -1.01 0.04 0.00 0.00 177.00 175.65 1ovw s HIS 213 N 0.82 2.97 0.49 0.56 3.76 0.34 -2.29 115.29 121.94 1ovw s HIS 213 Ca 0.60 -2.61 -0.20 0.00 -0.15 0.00 0.00 55.06 52.71 1ovw s HIS 213 Cb -0.34 -2.48 -0.08 0.00 1.11 0.00 0.00 32.58 30.79 1ovw s HIS 213 CO 0.32 -0.90 1.03 -1.25 -0.85 0.00 0.00 174.74 173.09 1ovw s PRO 214 N 0.96 3.80 0.09 8.40 0.04 -1.26 -1.02 135.00 146.00 1ovw s PRO 214 Ca 0.12 1.28 0.06 0.00 0.04 0.00 0.00 61.00 62.50 1ovw s PRO 214 Cb -0.20 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 1ovw s PRO 214 CO -0.12 -0.42 -0.15 0.00 0.04 0.00 0.00 177.00 176.36 1ovw n SER 216 N 1.01 0.51 -4.28 0.00 3.41 0.61 -4.73 113.62 110.15 1ovw n SER 216 Ca -0.19 -1.12 -0.32 0.00 -0.26 0.00 0.00 58.87 56.97 1ovw n SER 216 Cb 0.55 -0.01 -0.16 0.00 -0.26 0.00 0.00 64.21 64.33 1ovw n SER 216 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1ovw s LYS 217 N -2.04 3.18 0.54 4.33 -0.14 -1.26 -5.12 119.74 119.23 1ovw s LYS 217 Ca 0.43 -0.80 -0.20 0.00 -1.36 0.00 0.00 55.97 54.04 1ovw s LYS 217 Cb 0.22 -2.43 -0.05 0.00 -1.68 0.00 0.00 37.83 33.88 1ovw s LYS 217 CO 0.37 0.20 1.16 -1.25 -0.76 0.00 0.00 175.35 175.06 1ovw s PRO 218 N 0.33 3.31 2.30 -1.68 0.04 -1.26 -4.67 135.00 133.37 1ovw s PRO 218 Ca -0.16 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.59 1ovw s PRO 218 Cb -0.17 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1ovw s PRO 218 CO 0.08 -0.90 0.00 0.41 0.04 0.00 0.00 177.00 176.62 1ovw n GLY 219 N 0.30 0.42 3.69 0.56 0.00 -1.26 -4.61 105.19 104.29 1ovw n GLY 219 Ca 0.12 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 1ovw n GLY 219 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ovw s LEU 220 N 0.00 4.25 -0.12 0.99 0.20 -1.24 -4.39 118.68 118.37 1ovw s LEU 220 Ca 0.00 1.64 0.02 0.00 0.69 0.00 0.00 54.13 56.48 1ovw s LEU 220 Cb 0.00 -3.56 0.01 0.00 -0.43 0.00 0.00 46.19 42.22 1ovw s LEU 220 CO 0.00 -0.51 -0.19 -0.47 -0.29 0.00 0.00 176.35 174.89 1ovw s TYR 221 N 2.16 2.32 -0.61 5.38 5.04 -0.53 -4.97 117.35 126.13 1ovw s TYR 221 Ca 0.51 -1.11 -0.28 0.00 -2.44 0.00 0.00 57.07 53.75 1ovw s TYR 221 Cb -0.21 -1.61 0.03 0.00 0.35 0.00 0.00 41.96 40.52 1ovw s TYR 221 CO 0.19 -0.53 1.22 0.20 -1.34 0.00 0.00 175.55 175.29 1ovw s GLY 222 N 0.84 1.07 0.54 8.97 0.00 -1.26 -1.06 107.32 116.43 1ovw s GLY 222 Ca -0.08 -0.93 -0.05 0.00 0.00 0.00 0.00 44.72 43.65 1ovw s GLY 222 CO -0.01 2.54 0.85 0.00 0.00 0.00 0.00 173.10 176.49 1ovw s THR 224 N -2.88 0.24 0.00 0.00 2.01 -1.26 -2.26 115.64 111.48 1ovw s THR 224 Ca 0.51 -0.44 0.00 0.00 0.31 0.00 0.00 61.69 62.07 1ovw s THR 224 Cb -0.10 -0.26 0.00 0.00 0.01 0.00 0.00 72.50 72.14 1ovw s THR 224 CO 0.45 -0.14 0.00 0.61 -0.69 0.00 0.00 174.62 174.85 1ovw n GLY 225 N 2.45 2.85 0.34 4.40 0.00 -1.26 -1.34 105.19 112.63 1ovw n GLY 225 Ca -0.17 0.05 0.20 0.00 0.00 0.00 0.00 46.02 46.10 1ovw n GLY 225 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ovw h ASP 226 N 0.00 0.00 -0.61 1.61 3.32 -1.98 -1.77 116.42 116.99 1ovw h ASP 226 Ca 0.00 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.06 1ovw h ASP 226 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1ovw h ASP 226 CO 0.00 0.00 0.40 -0.33 -1.72 0.00 0.00 179.24 177.59 1ovw h GLU 227 N 0.00 0.80 0.00 3.56 5.08 -1.57 -2.24 114.58 120.20 1ovw h GLU 227 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1ovw h GLU 227 Cb 0.27 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1ovw h GLU 227 CO -0.00 0.53 0.00 0.00 -1.00 0.00 0.00 179.01 178.54 1ovw n GLY 229 N 0.60 -0.72 0.28 0.00 0.00 -0.84 -4.84 105.19 99.66 1ovw n GLY 229 Ca 0.03 -1.69 -0.07 0.00 0.00 0.00 0.00 46.02 44.29 1ovw n GLY 229 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ovw h SER 230 N 0.00 0.87 -0.96 1.61 0.02 -1.90 -2.02 113.55 111.17 1ovw h SER 230 Ca 0.00 -0.18 -0.53 0.00 -0.84 0.00 0.00 61.79 60.25 1ovw h SER 230 Cb 0.00 -0.23 -0.30 0.00 0.14 0.00 0.00 62.40 62.02 1ovw h SER 230 CO 0.00 0.81 0.64 -1.54 -1.14 0.00 0.00 176.83 175.60 1ovw n SER 231 N -4.43 4.28 -0.58 3.07 3.41 -1.26 -4.77 113.62 113.35 1ovw n SER 231 Ca 0.04 -3.65 0.00 0.00 -0.26 0.00 0.00 58.87 55.00 1ovw n SER 231 Cb 0.17 -0.85 0.00 0.00 -0.26 0.00 0.00 64.21 63.28 1ovw n SER 231 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ovw n GLY 232 N -1.11 1.44 0.05 5.00 0.00 -0.76 -4.94 105.19 104.87 1ovw n GLY 232 Ca 0.59 -1.62 0.12 0.00 0.00 0.00 0.00 46.02 45.11 1ovw n GLY 232 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ovw n ILE 233 N 0.00 0.27 -4.34 -0.61 -5.35 0.71 -4.90 119.36 105.14 1ovw n ILE 233 Ca 0.00 -0.20 -0.25 0.00 -0.27 0.00 0.00 62.75 62.03 1ovw n ILE 233 Cb 0.00 -0.09 -0.12 0.00 -1.74 0.00 0.00 39.64 37.69 1ovw n ILE 233 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ovw s ASP 235 N -2.22 6.61 0.12 0.00 2.15 -0.71 -4.86 116.67 117.76 1ovw s ASP 235 Ca 0.12 -2.07 -0.23 0.00 0.43 0.00 0.00 52.55 50.81 1ovw s ASP 235 Cb -0.09 -2.37 -0.04 0.00 -0.30 0.00 0.00 42.92 40.12 1ovw s ASP 235 CO 0.06 -1.02 1.67 0.11 -0.17 0.00 0.00 175.17 175.83 1ovw h LYS 236 N 8.74 -0.19 -0.30 4.34 1.57 -1.86 -3.16 116.57 125.70 1ovw h LYS 236 Ca 0.12 0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.84 1ovw h LYS 236 Cb 1.03 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 1ovw h LYS 236 CO 1.06 -0.13 -0.08 0.00 -0.57 0.00 0.00 179.45 179.73 1ovw h ALA 237 N 0.82 0.42 0.00 3.86 0.00 -1.91 -3.47 119.26 118.97 1ovw h ALA 237 Ca 0.08 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1ovw h ALA 237 Cb 0.31 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ovw h ALA 237 CO -0.20 0.25 0.00 0.41 0.00 0.00 0.00 179.25 179.71 1ovw n GLY 238 N -0.15 -0.90 3.20 0.00 0.00 -1.20 -4.71 105.19 101.44 1ovw n GLY 238 Ca -0.03 -1.67 -0.40 0.00 0.00 0.00 0.00 46.02 43.91 1ovw n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ovw s GLY 240 N 2.30 1.59 -0.16 0.00 0.00 -1.26 -3.99 107.32 105.79 1ovw s GLY 240 Ca 0.08 -0.98 -0.03 0.00 0.00 0.00 0.00 44.72 43.80 1ovw s GLY 240 CO -0.02 -0.78 0.04 0.86 0.00 0.00 0.00 173.10 173.20 1ovw s TRP 241 N -2.67 0.77 -0.14 1.90 -0.11 -0.23 -4.96 118.94 113.51 1ovw s TRP 241 Ca 0.50 -0.60 0.00 0.00 1.22 0.00 0.00 56.10 57.22 1ovw s TRP 241 Cb -0.10 -0.91 0.02 0.00 -1.50 0.00 0.00 33.47 30.99 1ovw s TRP 241 CO 0.40 -0.53 -0.12 1.21 -4.62 0.00 0.00 176.95 173.28 1ovw s ASN 242 N 1.94 2.52 0.47 5.86 3.84 -1.26 -1.52 114.94 126.80 1ovw s ASN 242 Ca 0.01 -0.43 0.21 0.00 0.21 0.00 0.00 52.86 52.86 1ovw s ASN 242 Cb -0.16 -1.08 1.21 0.00 -0.55 0.00 0.00 41.25 40.67 1ovw s ASN 242 CO -0.08 -0.07 1.92 0.45 -2.79 0.00 0.00 177.10 176.53 1ovw h HIS 243 N 8.06 0.31 -0.21 0.43 3.86 -1.87 0.13 115.15 125.85 1ovw h HIS 243 Ca -0.36 0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 58.79 1ovw h HIS 243 Cb 1.14 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 29.50 1ovw h HIS 243 CO 0.47 0.10 -0.19 -0.91 0.86 0.00 0.00 177.93 178.27 1ovw h ASN 244 N 0.25 0.35 1.60 2.45 2.35 -1.82 0.35 115.58 121.11 1ovw h ASN 244 Ca 0.37 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 1ovw h ASN 244 Cb 1.08 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.36 1ovw h ASN 244 CO -0.09 0.55 0.00 0.03 -1.65 0.00 0.00 177.43 176.28 1ovw h ARG 245 N 0.33 0.00 -0.81 0.81 3.08 -0.53 -2.89 114.38 114.38 1ovw h ARG 245 Ca 0.06 0.00 -0.43 0.00 0.07 0.00 0.00 59.98 59.68 1ovw h ARG 245 Cb 0.52 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 30.32 1ovw h ARG 245 CO 0.03 0.00 0.43 0.44 -1.07 0.00 0.00 179.97 179.81 1ovw n ILE 246 N -2.94 3.03 -3.37 2.04 -6.64 -0.97 -4.95 119.36 105.56 1ovw n ILE 246 Ca 0.03 -2.23 -0.24 0.00 -1.77 0.00 0.00 62.75 58.54 1ovw n ILE 246 Cb 0.44 -0.46 0.04 0.00 -1.44 0.00 0.00 39.64 38.22 1ovw n ILE 246 CO 0.00 0.00 0.00 -3.20 -1.77 0.00 0.00 176.55 171.58 1ovw n ASN 247 N -1.13 -5.54 -3.46 7.28 5.15 -1.09 -0.86 115.26 115.60 1ovw n ASN 247 Ca 0.52 -0.45 -0.27 0.00 -0.60 0.00 0.00 54.58 53.78 1ovw n ASN 247 Cb 1.45 -4.45 -0.08 0.00 -0.53 0.00 0.00 39.78 36.16 1ovw n ASN 247 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 1ovw n VAL 248 N -4.56 1.90 0.68 3.44 0.31 0.07 -4.83 118.33 115.35 1ovw n VAL 248 Ca -0.04 -5.03 0.07 0.00 -0.01 0.00 0.00 64.34 59.33 1ovw n VAL 248 Cb 0.58 -2.09 0.36 0.00 -0.91 0.00 0.00 33.84 31.77 1ovw n VAL 248 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1ovw n THR 249 N 1.08 0.54 -0.15 2.52 -2.24 -1.26 -2.86 114.28 111.91 1ovw n THR 249 Ca 0.28 0.13 0.07 0.00 -2.27 0.00 0.00 64.05 62.26 1ovw n THR 249 Cb 0.42 -0.91 0.18 0.00 -2.10 0.00 0.00 70.33 67.92 1ovw n THR 249 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1ovw n ASP 250 N -1.24 3.07 -0.03 3.42 5.75 -1.26 -4.56 116.55 121.69 1ovw n ASP 250 Ca 0.07 -1.96 -0.15 0.00 -0.01 0.00 0.00 54.79 52.74 1ovw n ASP 250 Cb 0.10 -0.26 -0.09 0.00 -1.03 0.00 0.00 41.12 39.83 1ovw n ASP 250 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 1ovw h PHE 251 N 2.58 0.40 -3.43 2.11 3.04 -1.86 -0.19 116.94 119.57 1ovw h PHE 251 Ca 0.00 -0.17 -0.40 0.00 3.98 0.00 0.00 57.97 61.38 1ovw h PHE 251 Cb 0.77 -0.06 -0.35 0.00 2.56 0.00 0.00 35.95 38.87 1ovw h PHE 251 CO 0.26 0.89 -0.77 -0.47 -2.02 0.00 0.00 178.31 176.21 1ovw s TYR 252 N -3.66 0.63 0.00 0.41 5.04 -1.26 -0.05 117.35 118.45 1ovw s TYR 252 Ca -0.15 -0.15 0.00 0.00 -2.44 0.00 0.00 57.07 54.33 1ovw s TYR 252 Cb 0.03 -0.63 0.00 0.00 0.35 0.00 0.00 41.96 41.72 1ovw s TYR 252 CO 0.76 -0.20 0.00 0.41 -1.34 0.00 0.00 175.55 175.18 1ovw n GLY 253 N 4.25 -0.99 3.66 8.97 0.00 -1.06 -4.68 105.19 115.33 1ovw n GLY 253 Ca -0.22 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.29 1ovw n GLY 253 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ovw s ARG 254 N -2.00 4.25 0.00 1.61 0.52 -1.21 -1.39 118.95 120.73 1ovw s ARG 254 Ca 0.00 1.39 0.00 0.00 -0.52 0.00 0.00 55.73 56.60 1ovw s ARG 254 Cb 0.00 -3.66 0.00 0.00 0.52 0.00 0.00 34.95 31.81 1ovw s ARG 254 CO 0.00 -0.66 0.00 0.41 0.02 0.00 0.00 175.30 175.07 1ovw n GLY 255 N 3.39 -0.13 0.10 -3.53 0.00 -1.26 -4.72 105.19 99.04 1ovw n GLY 255 Ca 0.12 -2.26 0.12 0.00 0.00 0.00 0.00 46.02 44.00 1ovw n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ovw h LYS 256 N 7.33 0.00 -0.13 1.61 1.79 -1.98 -3.30 116.57 121.89 1ovw h LYS 256 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1ovw h LYS 256 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1ovw h LYS 256 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.37 1ovw n GLN 257 N -2.33 1.25 -4.94 3.15 0.00 -1.26 -4.77 117.38 108.47 1ovw n GLN 257 Ca 0.03 -0.37 -0.29 0.00 0.00 0.00 0.00 57.00 56.38 1ovw n GLN 257 Cb 0.46 -1.10 -0.15 0.00 0.00 0.00 0.00 30.24 29.46 1ovw n GLN 257 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 1ovw s TYR 258 N -1.84 2.16 0.19 2.61 2.02 -1.24 -4.86 117.35 116.38 1ovw s TYR 258 Ca 0.07 -0.40 -0.12 0.00 -0.37 0.00 0.00 57.07 56.24 1ovw s TYR 258 Cb 0.04 -1.32 0.11 0.00 -0.40 0.00 0.00 41.96 40.38 1ovw s TYR 258 CO 0.05 0.07 1.86 0.87 -1.57 0.00 0.00 175.55 176.82 1ovw h LYS 259 N 5.05 0.84 -5.05 -0.62 1.57 -0.76 -3.38 116.57 114.23 1ovw h LYS 259 Ca -0.44 -0.05 -0.66 0.00 -1.87 0.00 0.00 60.65 57.63 1ovw h LYS 259 Cb 1.14 -0.19 -0.28 0.00 0.08 0.00 0.00 32.23 32.99 1ovw h LYS 259 CO 0.45 0.56 -0.73 0.08 -0.57 0.00 0.00 179.45 179.24 1ovw s VAL 260 N -6.12 3.32 -0.50 0.50 1.01 0.92 -5.02 120.40 114.50 1ovw s VAL 260 Ca -0.13 -0.52 -0.20 0.00 0.00 0.00 0.00 61.98 61.13 1ovw s VAL 260 Cb 0.14 -2.49 0.05 0.00 0.00 0.00 0.00 36.38 34.08 1ovw s VAL 260 CO 0.76 0.44 0.65 -0.62 0.00 0.00 0.00 175.10 176.33 1ovw s ASP 261 N 1.27 6.24 0.00 3.32 2.15 -1.26 -2.58 116.67 125.81 1ovw s ASP 261 Ca 0.03 -0.81 0.05 0.00 0.43 0.00 0.00 52.55 52.25 1ovw s ASP 261 Cb -0.14 -2.30 0.24 0.00 -0.30 0.00 0.00 42.92 40.42 1ovw s ASP 261 CO -0.02 -0.90 1.02 -1.54 -0.17 0.00 0.00 175.17 173.56 1ovw n SER 262 N 6.26 0.00 -0.16 -0.34 3.41 -0.48 -1.03 113.62 121.27 1ovw n SER 262 Ca -0.05 0.27 0.13 0.00 -0.26 0.00 0.00 58.87 58.95 1ovw n SER 262 Cb 0.46 -0.33 0.38 0.00 -0.26 0.00 0.00 64.21 64.46 1ovw n SER 262 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1ovw n THR 263 N -1.33 0.00 -4.39 6.66 -2.24 -1.26 -2.76 114.28 108.96 1ovw n THR 263 Ca 0.02 -0.09 -0.19 0.00 -2.27 0.00 0.00 64.05 61.52 1ovw n THR 263 Cb 0.04 0.28 -0.10 0.00 -2.10 0.00 0.00 70.33 68.45 1ovw n THR 263 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1ovw s ARG 264 N -2.63 1.47 0.48 -0.78 0.52 -0.20 -4.68 118.95 113.13 1ovw s ARG 264 Ca 0.21 -1.75 -0.23 0.00 -0.52 0.00 0.00 55.73 53.44 1ovw s ARG 264 Cb 0.19 -0.88 -0.07 0.00 0.52 0.00 0.00 34.95 34.71 1ovw s ARG 264 CO 0.56 -0.05 1.23 0.21 0.02 0.00 0.00 175.30 177.27 1ovw s LYS 265 N -3.81 3.59 0.14 3.54 2.20 -1.26 -4.66 119.74 119.48 1ovw s LYS 265 Ca 0.30 1.94 -0.15 0.00 -0.36 0.00 0.00 55.97 57.69 1ovw s LYS 265 Cb 0.05 -2.39 0.03 0.00 -1.51 0.00 0.00 37.83 34.01 1ovw s LYS 265 CO 0.11 -0.74 0.41 -0.59 -0.36 0.00 0.00 175.35 174.18 1ovw s PHE 266 N -1.45 -0.13 -0.11 4.03 -0.71 -1.19 -4.78 117.98 113.64 1ovw s PHE 266 Ca 0.65 -0.20 -0.08 0.00 -1.04 0.00 0.00 56.93 56.26 1ovw s PHE 266 Cb -0.33 0.25 -0.04 0.00 -1.21 0.00 0.00 43.02 41.69 1ovw s PHE 266 CO 0.40 -0.74 0.18 0.99 -1.34 0.00 0.00 175.22 174.71 1ovw s THR 267 N -3.83 5.43 -0.25 -4.49 2.01 -0.33 -1.42 115.64 112.76 1ovw s THR 267 Ca 0.05 0.31 -0.02 0.00 0.31 0.00 0.00 61.69 62.34 1ovw s THR 267 Cb 0.02 -3.46 0.02 0.00 0.01 0.00 0.00 72.50 69.09 1ovw s THR 267 CO -0.09 0.60 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.69 1ovw s VAL 268 N -0.94 2.95 -0.16 3.82 1.01 0.30 -1.24 120.40 126.14 1ovw s VAL 268 Ca 0.16 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 61.16 1ovw s VAL 268 Cb -0.13 -2.48 -0.01 0.00 0.00 0.00 0.00 36.38 33.76 1ovw s VAL 268 CO 0.05 0.22 -0.08 -0.89 0.00 0.00 0.00 175.10 174.40 1ovw s THR 269 N 1.35 3.32 -0.03 3.92 2.01 0.21 -1.70 115.64 124.71 1ovw s THR 269 Ca 0.01 -0.55 0.07 0.00 0.31 0.00 0.00 61.69 61.53 1ovw s THR 269 Cb -0.16 -2.44 -0.02 0.00 0.01 0.00 0.00 72.50 69.88 1ovw s THR 269 CO -0.04 0.49 -0.23 -0.44 -0.69 0.00 0.00 174.62 173.71 1ovw s SER 270 N 0.72 3.32 -0.13 3.53 0.01 -0.06 -1.75 113.70 119.34 1ovw s SER 270 Ca -0.04 -0.40 -0.00 0.00 1.31 0.00 0.00 55.95 56.82 1ovw s SER 270 Cb -0.15 -0.53 0.03 0.00 0.21 0.00 0.00 66.02 65.57 1ovw s SER 270 CO 0.02 0.32 -0.10 -1.10 0.41 0.00 0.00 173.24 172.79 1ovw s GLN 271 N -0.59 1.80 -0.74 12.44 -0.21 0.16 -1.21 119.66 131.31 1ovw s GLN 271 Ca 0.09 -0.38 -0.14 0.00 0.02 0.00 0.00 55.36 54.95 1ovw s GLN 271 Cb -0.11 -1.81 0.19 0.00 1.00 0.00 0.00 33.01 32.29 1ovw s GLN 271 CO -0.00 -0.27 0.68 -0.06 -2.12 0.00 0.00 175.29 173.52 1ovw s PHE 272 N 1.62 3.62 -0.04 0.91 0.08 -0.78 0.09 117.98 123.49 1ovw s PHE 272 Ca 0.05 -1.88 -0.26 0.00 0.12 0.00 0.00 56.93 54.95 1ovw s PHE 272 Cb -0.13 -3.77 -0.04 0.00 -0.57 0.00 0.00 43.02 38.52 1ovw s PHE 272 CO -0.09 -0.99 0.80 0.08 -0.10 0.00 0.00 175.22 174.92 1ovw s VAL 273 N 0.50 4.97 0.13 -0.44 1.01 -0.30 0.25 120.40 126.51 1ovw s VAL 273 Ca 0.14 1.66 0.06 0.00 0.00 0.00 0.00 61.98 63.85 1ovw s VAL 273 Cb -0.16 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 1ovw s VAL 273 CO -0.06 0.23 0.00 0.00 0.00 0.00 0.00 175.10 175.28 1ovw s ALA 274 N 0.81 3.26 0.83 5.51 0.00 -1.26 0.45 121.76 131.36 1ovw s ALA 274 Ca 0.42 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 51.16 1ovw s ALA 274 Cb -0.19 -1.11 0.00 0.00 0.00 0.00 0.00 23.12 21.82 1ovw s ALA 274 CO 0.22 0.60 0.00 0.27 0.00 0.00 0.00 175.76 176.85 1ovw n ASN 275 N 0.24 0.00 -0.14 0.00 0.23 0.12 -4.88 115.26 110.83 1ovw n ASN 275 Ca -0.10 -0.98 -0.07 0.00 -0.53 0.00 0.00 54.58 52.89 1ovw n ASN 275 Cb 0.53 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 38.25 1ovw n ASN 275 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 1ovw h LYS 276 N 0.00 0.55 0.00 -3.83 1.79 -2.01 -2.27 116.57 110.80 1ovw h LYS 276 Ca 0.00 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1ovw h LYS 276 Cb 0.00 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.53 1ovw h LYS 276 CO 0.00 0.36 0.00 1.04 -1.08 0.00 0.00 179.45 179.77 1ovw n GLN 277 N -4.81 0.18 -0.50 3.15 6.02 -1.26 -4.85 117.38 115.32 1ovw n GLN 277 Ca 0.02 0.15 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 1ovw n GLN 277 Cb 0.04 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.80 1ovw n GLN 277 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ovw n GLY 278 N -0.44 0.75 3.78 1.08 0.00 -0.85 -5.06 105.19 104.45 1ovw n GLY 278 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1ovw n GLY 278 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ovw s ASP 279 N -2.90 6.91 0.08 1.61 1.01 -1.26 -4.76 116.67 117.35 1ovw s ASP 279 Ca 0.00 2.02 -0.31 0.00 0.71 0.00 0.00 52.55 54.97 1ovw s ASP 279 Cb 0.00 -2.59 -0.07 0.00 1.01 0.00 0.00 42.92 41.27 1ovw s ASP 279 CO 0.00 -0.39 1.41 -0.22 0.21 0.00 0.00 175.17 176.19 1ovw s LEU 280 N -2.44 4.35 0.00 1.23 2.96 -1.26 -0.70 118.68 122.82 1ovw s LEU 280 Ca 0.55 2.28 0.00 0.00 -0.22 0.00 0.00 54.13 56.74 1ovw s LEU 280 Cb -0.22 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.89 1ovw s LEU 280 CO 0.28 -0.69 0.00 2.30 -1.32 0.00 0.00 176.35 176.92 1ovw n ILE 281 N 4.22 0.00 -3.79 6.68 -5.35 0.17 -3.84 119.36 117.46 1ovw n ILE 281 Ca 0.12 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.48 1ovw n ILE 281 Cb 0.43 -0.98 -0.10 0.00 -1.74 0.00 0.00 39.64 37.24 1ovw n ILE 281 CO 0.00 0.00 0.00 -1.83 -1.76 0.00 0.00 176.55 172.96 1ovw s GLU 282 N -1.98 0.42 -0.25 6.28 -1.05 -1.03 -4.40 118.70 116.69 1ovw s GLU 282 Ca 0.00 0.14 -0.07 0.00 -0.15 0.00 0.00 54.97 54.90 1ovw s GLU 282 Cb 0.00 0.19 -0.02 0.00 -0.44 0.00 0.00 34.13 33.87 1ovw s GLU 282 CO 0.00 -0.08 0.05 -0.51 0.95 0.00 0.00 175.26 175.67 1ovw s LEU 283 N -0.40 3.41 -0.02 1.83 1.02 0.86 -1.15 118.68 124.22 1ovw s LEU 283 Ca -0.05 -0.32 -0.01 0.00 0.02 0.00 0.00 54.13 53.77 1ovw s LEU 283 Cb -0.03 -1.88 -0.04 0.00 0.02 0.00 0.00 46.19 44.25 1ovw s LEU 283 CO 0.01 -0.06 0.07 -1.00 0.02 0.00 0.00 176.35 175.39 1ovw s HIS 284 N 1.57 3.27 0.01 0.29 3.76 0.11 -1.65 115.29 122.66 1ovw s HIS 284 Ca 0.06 0.21 0.02 0.00 -0.15 0.00 0.00 55.06 55.21 1ovw s HIS 284 Cb -0.15 -1.75 -0.01 0.00 1.11 0.00 0.00 32.58 31.77 1ovw s HIS 284 CO 0.02 0.54 -0.08 0.50 -0.85 0.00 0.00 174.74 174.88 1ovw s ARG 285 N -1.54 0.59 -0.12 1.40 6.06 -1.26 0.37 118.95 124.45 1ovw s ARG 285 Ca 0.21 -0.44 -0.30 0.00 -2.50 0.00 0.00 55.73 52.70 1ovw s ARG 285 Cb -0.12 -0.53 0.09 0.00 0.06 0.00 0.00 34.95 34.46 1ovw s ARG 285 CO 0.11 0.13 0.81 -3.38 -2.50 0.00 0.00 175.30 170.47 1ovw s HIS 286 N -0.55 -0.57 0.29 5.12 -3.43 -0.72 -3.70 115.29 111.74 1ovw s HIS 286 Ca -0.01 1.06 0.11 0.00 -0.80 0.00 0.00 55.06 55.42 1ovw s HIS 286 Cb -0.05 0.40 -0.05 0.00 -1.43 0.00 0.00 32.58 31.45 1ovw s HIS 286 CO 0.00 -0.48 -0.11 0.71 -2.00 0.00 0.00 174.74 172.86 1ovw s TYR 287 N -0.91 2.44 -0.11 0.38 1.51 -0.73 -0.62 117.35 119.31 1ovw s TYR 287 Ca -0.06 -0.34 -0.02 0.00 -1.01 0.00 0.00 57.07 55.64 1ovw s TYR 287 Cb -0.01 -1.16 0.04 0.00 -0.11 0.00 0.00 41.96 40.71 1ovw s TYR 287 CO 0.05 0.64 -0.00 0.42 -1.11 0.00 0.00 175.55 175.56 1ovw s ILE 288 N -2.48 0.53 -0.03 2.71 1.01 -0.37 0.69 121.20 123.25 1ovw s ILE 288 Ca 0.31 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.83 1ovw s ILE 288 Cb -0.04 -0.76 0.03 0.00 0.01 0.00 0.00 42.46 41.70 1ovw s ILE 288 CO 0.17 0.14 0.00 -1.58 0.00 0.00 0.00 174.94 173.68 1ovw s GLN 289 N 1.90 0.27 -1.79 2.79 0.74 -1.04 -1.18 119.66 121.34 1ovw s GLN 289 Ca 0.03 0.08 0.00 0.00 0.05 0.00 0.00 55.36 55.52 1ovw s GLN 289 Cb -0.14 -0.45 0.00 0.00 1.10 0.00 0.00 33.01 33.52 1ovw s GLN 289 CO -0.06 -0.13 0.00 -0.25 -0.55 0.00 0.00 175.29 174.29 1ovw n ASP 290 N 4.11 -5.59 -0.56 6.67 8.00 -1.26 -1.89 116.55 126.03 1ovw n ASP 290 Ca -0.27 0.11 -0.05 0.00 0.71 0.00 0.00 54.79 55.29 1ovw n ASP 290 Cb 0.50 -4.67 -0.00 0.00 -0.02 0.00 0.00 41.12 36.93 1ovw n ASP 290 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1ovw n ASN 291 N -1.63 -2.31 -4.09 -2.24 4.13 -1.26 -5.04 115.26 102.83 1ovw n ASN 291 Ca -0.23 0.01 -0.26 0.00 1.68 0.00 0.00 54.58 55.79 1ovw n ASN 291 Cb 0.67 -1.57 -0.16 0.00 -1.54 0.00 0.00 39.78 37.18 1ovw n ASN 291 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 1ovw s LYS 292 N -4.10 1.79 -0.33 3.52 2.20 -0.79 -5.10 119.74 116.93 1ovw s LYS 292 Ca 0.00 -0.53 -0.29 0.00 -0.36 0.00 0.00 55.97 54.79 1ovw s LYS 292 Cb 0.00 -1.50 0.02 0.00 -1.51 0.00 0.00 37.83 34.83 1ovw s LYS 292 CO 0.00 0.14 1.11 0.08 -0.36 0.00 0.00 175.35 176.32 1ovw s VAL 293 N 0.32 4.44 -0.41 4.02 1.01 -1.26 -2.49 120.40 126.03 1ovw s VAL 293 Ca -0.09 1.65 -0.15 0.00 0.00 0.00 0.00 61.98 63.39 1ovw s VAL 293 Cb -0.13 -4.40 0.02 0.00 0.00 0.00 0.00 36.38 31.86 1ovw s VAL 293 CO 0.03 -0.52 0.31 -0.63 0.00 0.00 0.00 175.10 174.29 1ovw s ILE 294 N 3.79 5.25 0.63 2.22 1.09 0.22 -4.97 121.20 129.43 1ovw s ILE 294 Ca 0.47 -0.63 -0.17 0.00 -1.10 0.00 0.00 60.65 59.22 1ovw s ILE 294 Cb -0.12 -3.93 -0.01 0.00 -1.06 0.00 0.00 42.46 37.33 1ovw s ILE 294 CO 0.18 -0.31 1.17 -1.61 -0.10 0.00 0.00 174.94 174.27 1ovw s GLU 295 N 1.71 2.82 0.97 2.79 0.41 -1.26 -1.77 118.70 124.36 1ovw s GLU 295 Ca 0.05 1.66 -0.12 0.00 -0.41 0.00 0.00 54.97 56.15 1ovw s GLU 295 Cb -0.19 -1.93 0.17 0.00 -1.78 0.00 0.00 34.13 30.40 1ovw s GLU 295 CO 0.10 -1.28 1.09 -1.12 -0.49 0.00 0.00 175.26 173.55 1ovw s SER 296 N -1.98 2.79 0.02 -0.19 0.01 -1.24 -4.88 113.70 108.23 1ovw s SER 296 Ca 0.73 1.48 -0.00 0.00 1.31 0.00 0.00 55.95 59.47 1ovw s SER 296 Cb -0.26 -2.15 -0.04 0.00 0.21 0.00 0.00 66.02 63.78 1ovw s SER 296 CO 0.37 -3.07 0.12 0.00 0.41 0.00 0.00 173.24 171.07 1ovw s ALA 297 N -2.84 3.71 0.80 1.44 0.00 -1.26 -4.92 121.76 118.70 1ovw s ALA 297 Ca 0.65 -0.88 -0.13 0.00 0.00 0.00 0.00 51.96 51.60 1ovw s ALA 297 Cb -0.20 -1.64 0.08 0.00 0.00 0.00 0.00 23.12 21.36 1ovw s ALA 297 CO 0.58 0.74 1.19 0.08 0.00 0.00 0.00 175.76 178.35 1ovw s VAL 298 N -1.31 2.20 0.26 0.00 1.01 -1.26 -4.49 120.40 116.81 1ovw s VAL 298 Ca 0.27 0.09 -0.31 0.00 0.00 0.00 0.00 61.98 62.03 1ovw s VAL 298 Cb -0.12 -2.48 -0.12 0.00 0.00 0.00 0.00 36.38 33.66 1ovw s VAL 298 CO 0.19 -0.07 1.64 0.52 0.00 0.00 0.00 175.10 177.38 1ovw n VAL 299 N -3.28 0.66 -1.82 2.92 0.31 -0.26 -4.89 118.33 111.96 1ovw n VAL 299 Ca 0.13 -0.17 -0.03 0.00 -0.01 0.00 0.00 64.34 64.26 1ovw n VAL 299 Cb 0.51 -1.97 0.14 0.00 -0.91 0.00 0.00 33.84 31.60 1ovw n VAL 299 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1ovw n ASN 300 N 2.80 2.61 -4.21 4.52 5.15 -0.04 -4.74 115.26 121.34 1ovw n ASN 300 Ca 0.11 -3.68 -0.14 0.00 -0.60 0.00 0.00 54.58 50.27 1ovw n ASN 300 Cb 0.36 -0.46 -0.10 0.00 -0.53 0.00 0.00 39.78 39.05 1ovw n ASN 300 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1ovw s ILE 301 N -3.45 1.05 0.24 -1.44 -4.36 -1.24 -4.57 121.20 107.43 1ovw s ILE 301 Ca 0.41 -1.83 -0.21 0.00 -0.26 0.00 0.00 60.65 58.77 1ovw s ILE 301 Cb 0.38 -1.58 -0.08 0.00 1.25 0.00 0.00 42.46 42.42 1ovw s ILE 301 CO -0.04 -0.64 0.76 -0.94 0.24 0.00 0.00 174.94 174.32 1ovw s SER 302 N -2.76 7.10 0.00 4.36 1.04 -1.26 -4.45 113.70 117.74 1ovw s SER 302 Ca 0.10 1.48 0.00 0.00 0.48 0.00 0.00 55.95 58.02 1ovw s SER 302 Cb -0.00 -2.44 0.00 0.00 0.10 0.00 0.00 66.02 63.67 1ovw s SER 302 CO 0.00 0.02 0.00 0.61 0.98 0.00 0.00 173.24 174.85 1ovw n GLY 303 N 0.71 1.79 3.57 7.32 0.00 -1.26 -5.10 105.19 112.22 1ovw n GLY 303 Ca -0.02 -0.51 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 1ovw n GLY 303 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ovw n PRO 304 N 0.00 -0.37 -1.83 1.61 -0.02 -1.26 -4.94 135.00 128.19 1ovw n PRO 304 Ca 0.00 -0.05 -0.38 0.00 -2.02 0.00 0.00 63.50 61.05 1ovw n PRO 304 Cb 0.00 -2.16 0.04 0.00 -0.02 0.00 0.00 33.50 31.35 1ovw n PRO 304 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1ovw s PRO 305 N -4.20 3.20 -1.29 0.52 0.05 -1.26 -4.87 135.00 127.16 1ovw s PRO 305 Ca 0.63 2.18 -0.18 0.00 0.05 0.00 0.00 61.00 63.68 1ovw s PRO 305 Cb -0.23 -2.27 0.03 0.00 0.05 0.00 0.00 34.50 32.09 1ovw s PRO 305 CO 0.62 -1.13 1.85 1.63 0.05 0.00 0.00 177.00 180.02 1ovw n LYS 306 N -0.98 2.84 -4.43 4.56 4.76 -1.26 -4.63 118.16 119.02 1ovw n LYS 306 Ca 0.10 -3.00 -0.21 0.00 -2.87 0.00 0.00 58.31 52.33 1ovw n LYS 306 Cb 0.45 -3.48 -0.10 0.00 -1.84 0.00 0.00 35.03 30.07 1ovw n LYS 306 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1ovw s ILE 307 N 5.11 0.88 -0.23 -0.18 -4.36 -1.26 -4.75 121.20 116.41 1ovw s ILE 307 Ca 0.55 -2.00 0.11 0.00 -0.26 0.00 0.00 60.65 59.05 1ovw s ILE 307 Cb 0.05 -2.65 0.45 0.00 1.25 0.00 0.00 42.46 41.56 1ovw s ILE 307 CO 0.06 0.00 1.32 -0.46 0.24 0.00 0.00 174.94 176.10 1ovw n ASN 308 N -0.78 2.13 -3.89 4.36 6.94 -1.26 -1.10 115.26 121.66 1ovw n ASN 308 Ca -0.02 -3.76 -0.09 0.00 -0.02 0.00 0.00 54.58 50.68 1ovw n ASN 308 Cb 0.66 -0.56 -0.06 0.00 -2.36 0.00 0.00 39.78 37.45 1ovw n ASN 308 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 1ovw s PHE 309 N -3.20 0.24 -0.02 -2.53 -0.12 -1.26 -4.53 117.98 106.57 1ovw s PHE 309 Ca 0.40 -0.61 -0.19 0.00 -0.05 0.00 0.00 56.93 56.48 1ovw s PHE 309 Cb 0.38 0.04 -0.05 0.00 -0.63 0.00 0.00 43.02 42.75 1ovw s PHE 309 CO -0.03 -0.73 0.56 0.42 -0.05 0.00 0.00 175.22 175.39 1ovw s ILE 310 N -3.93 4.95 0.35 -4.49 1.01 -0.66 -4.90 121.20 113.53 1ovw s ILE 310 Ca 0.13 1.16 -0.06 0.00 0.00 0.00 0.00 60.65 61.88 1ovw s ILE 310 Cb 0.03 -3.89 0.01 0.00 0.01 0.00 0.00 42.46 38.62 1ovw s ILE 310 CO -0.03 0.43 0.54 0.54 0.00 0.00 0.00 174.94 176.42 1ovw s ASN 311 N -0.23 0.69 0.30 3.58 4.22 -1.26 -0.10 114.94 122.14 1ovw s ASN 311 Ca 0.29 -1.39 0.09 0.00 -2.14 0.00 0.00 52.86 49.71 1ovw s ASN 311 Cb -0.18 0.70 0.45 0.00 1.28 0.00 0.00 41.25 43.50 1ovw s ASN 311 CO 0.16 -1.37 1.68 0.44 -2.04 0.00 0.00 177.10 175.97 1ovw h ASP 312 N 2.09 0.10 -0.37 3.54 3.32 -1.98 -1.63 116.42 121.49 1ovw h ASP 312 Ca -0.29 -0.05 -0.06 0.00 0.02 0.00 0.00 57.03 56.66 1ovw h ASP 312 Cb 1.24 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 1ovw h ASP 312 CO 0.39 0.59 0.01 0.50 -1.72 0.00 0.00 179.24 179.01 1ovw h LYS 313 N 0.07 0.65 -0.10 3.56 3.64 -1.96 0.12 116.57 122.54 1ovw h LYS 313 Ca -0.00 -0.20 -0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1ovw h LYS 313 Cb 0.93 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1ovw h LYS 313 CO 0.07 0.75 0.05 -0.92 -2.27 0.00 0.00 179.45 177.13 1ovw h TYR 314 N 0.47 0.15 -0.66 1.91 3.20 -1.88 -0.09 116.97 120.06 1ovw h TYR 314 Ca 0.11 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.99 1ovw h TYR 314 Cb 0.45 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 1ovw h TYR 314 CO 0.04 0.19 0.42 0.00 -1.64 0.00 0.00 178.16 177.17 1ovw h ALA 316 N 1.27 0.26 0.00 0.00 0.00 -0.59 -2.13 119.26 118.07 1ovw h ALA 316 Ca 0.26 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1ovw h ALA 316 Cb -0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1ovw h ALA 316 CO -0.09 -0.28 -0.07 0.00 0.00 0.00 0.00 179.25 178.81 1ovw h ALA 317 N 1.09 1.52 -0.61 0.00 0.00 -0.40 -2.74 119.26 118.12 1ovw h ALA 317 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ovw h ALA 317 Cb -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1ovw h ALA 317 CO -0.03 0.09 0.00 0.25 0.00 0.00 0.00 179.25 179.55 1ovw n THR 318 N -3.92 2.27 -1.77 0.00 -2.24 0.56 -4.59 114.28 104.59 1ovw n THR 318 Ca -0.03 -1.27 -0.02 0.00 -2.27 0.00 0.00 64.05 60.46 1ovw n THR 318 Cb 0.16 -0.09 -0.00 0.00 -2.10 0.00 0.00 70.33 68.30 1ovw n THR 318 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ovw n GLY 319 N 0.88 0.36 2.67 3.38 0.00 -1.03 -4.96 105.19 106.48 1ovw n GLY 319 Ca 0.27 -0.86 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 1ovw n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ovw n ALA 320 N -0.51 6.11 -0.07 4.61 0.00 -0.86 -4.80 120.51 124.99 1ovw n ALA 320 Ca -0.02 -4.20 -0.10 0.00 0.00 0.00 0.00 53.44 49.12 1ovw n ALA 320 Cb 0.39 -2.87 -0.03 0.00 0.00 0.00 0.00 19.45 16.94 1ovw n ALA 320 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1ovw h ASN 321 N 5.16 0.31 -0.27 0.00 2.35 -1.92 -1.83 115.58 119.38 1ovw h ASN 321 Ca 0.55 -0.10 -0.11 0.00 -0.55 0.00 0.00 56.30 56.09 1ovw h ASN 321 Cb 0.46 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 1ovw h ASN 321 CO 1.55 0.32 -0.20 -0.33 -1.65 0.00 0.00 177.43 177.12 1ovw h GLU 322 N 0.27 0.74 0.25 0.81 3.07 -1.93 0.14 114.58 117.93 1ovw h GLU 322 Ca 0.09 -0.28 0.01 0.00 -0.50 0.00 0.00 59.36 58.67 1ovw h GLU 322 Cb 0.09 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 27.92 1ovw h GLU 322 CO -0.01 0.88 -0.38 -0.92 -1.40 0.00 0.00 179.01 177.18 1ovw h TYR 323 N 0.65 -1.04 -0.71 4.33 3.20 -1.82 0.15 116.97 121.73 1ovw h TYR 323 Ca 0.09 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 1ovw h TYR 323 Cb 0.70 0.42 -0.03 0.00 1.54 0.00 0.00 36.73 39.36 1ovw h TYR 323 CO 0.03 -0.50 0.35 0.52 -1.64 0.00 0.00 178.16 176.92 1ovw h MET 324 N -0.69 1.01 -0.04 1.82 2.86 -1.21 0.57 114.93 119.25 1ovw h MET 324 Ca -0.00 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.46 1ovw h MET 324 Cb 0.67 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 1ovw h MET 324 CO -0.15 0.79 -0.13 -0.09 1.06 0.00 0.00 176.91 178.39 1ovw h ARG 325 N 0.98 0.06 -0.62 1.72 2.43 0.11 -2.44 114.38 116.62 1ovw h ARG 325 Ca 0.24 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1ovw h ARG 325 Cb 0.11 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1ovw h ARG 325 CO -0.03 0.20 0.00 1.28 -1.51 0.00 0.00 179.97 179.91 1ovw n LEU 326 N -4.35 3.37 0.00 3.80 4.77 0.45 -4.91 117.00 120.13 1ovw n LEU 326 Ca -0.02 -1.68 0.00 0.00 -0.03 0.00 0.00 56.01 54.28 1ovw n LEU 326 Cb 0.22 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1ovw n LEU 326 CO 0.36 0.84 0.00 0.61 -1.33 0.00 0.00 177.39 177.87 1ovw n GLY 327 N 1.50 0.97 7.00 -0.72 0.00 -0.92 -4.48 105.19 108.54 1ovw n GLY 327 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1ovw n GLY 327 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ovw n GLY 328 N -1.26 1.92 0.23 -0.02 0.00 0.20 -1.80 105.19 104.45 1ovw n GLY 328 Ca 0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 46.02 45.66 1ovw n GLY 328 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ovw h THR 329 N 0.00 1.28 -0.47 2.61 2.02 -1.87 -2.56 112.91 113.91 1ovw h THR 329 Ca 0.00 -1.38 -0.03 0.00 0.77 0.00 0.00 66.41 65.77 1ovw h THR 329 Cb 0.00 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 1ovw h THR 329 CO 0.00 0.43 0.18 0.50 0.37 0.00 0.00 175.52 177.00 1ovw h LYS 330 N 0.41 0.72 -0.74 6.66 3.64 -1.65 -0.19 116.57 125.41 1ovw h LYS 330 Ca 0.05 -0.14 -0.04 0.00 -1.27 0.00 0.00 60.65 59.25 1ovw h LYS 330 Cb 0.75 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.43 1ovw h LYS 330 CO 0.06 0.65 0.31 0.37 -2.27 0.00 0.00 179.45 178.57 1ovw h GLN 331 N 0.63 1.11 -0.13 1.90 5.75 -1.27 -0.01 115.11 123.09 1ovw h GLN 331 Ca 0.16 -0.20 -0.02 0.00 -0.15 0.00 0.00 58.65 58.45 1ovw h GLN 331 Cb 0.21 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.58 1ovw h GLN 331 CO -0.01 0.90 0.02 1.98 -2.65 0.00 0.00 178.83 179.07 1ovw h MET 332 N 1.07 0.21 0.00 1.69 4.05 -1.24 -2.03 114.93 118.68 1ovw h MET 332 Ca 0.25 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.60 1ovw h MET 332 Cb 0.20 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 30.97 1ovw h MET 332 CO -0.02 0.41 -0.05 0.78 0.23 0.00 0.00 176.91 178.25 1ovw h GLY 333 N -0.01 0.00 0.78 1.39 0.00 -0.84 -0.45 103.07 103.95 1ovw h GLY 333 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.33 1ovw h GLY 333 CO 0.00 0.00 -0.03 -0.55 0.00 0.00 0.00 176.54 175.96 1ovw h ASP 334 N 0.00 0.33 -0.74 0.19 3.32 -0.25 0.12 116.42 119.39 1ovw h ASP 334 Ca -0.00 -0.36 0.01 0.00 0.02 0.00 0.00 57.03 56.70 1ovw h ASP 334 Cb 0.14 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.57 1ovw h ASP 334 CO 0.01 0.61 0.49 0.00 -1.72 0.00 0.00 179.24 178.63 1ovw h ALA 335 N 0.73 0.94 -0.80 3.45 0.00 -1.31 -1.30 119.26 120.98 1ovw h ALA 335 Ca 0.04 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.99 1ovw h ALA 335 Cb 0.46 -0.30 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 1ovw h ALA 335 CO 0.02 0.35 0.46 0.52 0.00 0.00 0.00 179.25 180.60 1ovw h MET 336 N 1.00 0.78 -0.53 0.00 2.86 -0.86 -1.93 114.93 116.25 1ovw h MET 336 Ca 0.27 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.80 1ovw h MET 336 Cb -0.11 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.36 1ovw h MET 336 CO -0.06 0.52 0.06 0.77 1.06 0.00 0.00 176.91 179.25 1ovw h SER 337 N 0.80 0.86 0.22 1.22 0.02 -0.16 -2.05 113.55 114.47 1ovw h SER 337 Ca 0.37 -0.27 -0.03 0.00 -0.84 0.00 0.00 61.79 61.02 1ovw h SER 337 Cb 0.29 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 1ovw h SER 337 CO -0.22 0.92 -0.15 0.03 -1.14 0.00 0.00 176.83 176.27 1ovw h ARG 338 N 0.77 0.00 0.00 3.45 3.08 -0.52 -3.45 114.38 117.71 1ovw h ARG 338 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1ovw h ARG 338 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1ovw h ARG 338 CO 0.02 0.15 0.00 0.41 -1.07 0.00 0.00 179.97 179.48 1ovw n GLY 339 N -0.94 3.64 3.20 0.04 0.00 -0.77 -4.99 105.19 105.37 1ovw n GLY 339 Ca -0.02 -1.22 -0.15 0.00 0.00 0.00 0.00 46.02 44.63 1ovw n GLY 339 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ovw s MET 340 N -5.51 0.91 0.00 1.61 -1.94 0.15 -4.80 119.30 109.72 1ovw s MET 340 Ca 0.00 -1.22 -0.18 0.00 -1.71 0.00 0.00 55.69 52.58 1ovw s MET 340 Cb 0.00 -0.60 -0.06 0.00 2.01 0.00 0.00 34.83 36.18 1ovw s MET 340 CO 0.00 0.09 0.50 0.08 -0.01 0.00 0.00 175.02 175.68 1ovw s VAL 341 N -2.56 4.94 -0.24 -6.03 1.01 0.84 -1.11 120.40 117.25 1ovw s VAL 341 Ca 0.08 1.04 -0.27 0.00 0.00 0.00 0.00 61.98 62.83 1ovw s VAL 341 Cb -0.02 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.54 1ovw s VAL 341 CO 0.00 0.51 0.94 -0.22 0.00 0.00 0.00 175.10 176.33 1ovw s LEU 342 N -0.67 4.08 0.08 3.92 2.96 -1.26 -1.42 118.68 126.36 1ovw s LEU 342 Ca 0.27 1.19 0.08 0.00 -0.22 0.00 0.00 54.13 55.45 1ovw s LEU 342 Cb -0.18 -3.37 -0.04 0.00 0.50 0.00 0.00 46.19 43.11 1ovw s LEU 342 CO 0.15 -0.62 -0.19 0.00 -1.32 0.00 0.00 176.35 174.37 1ovw s ALA 343 N 3.07 2.59 -0.02 5.97 0.00 0.47 -2.26 121.76 131.57 1ovw s ALA 343 Ca 0.40 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 51.09 1ovw s ALA 343 Cb -0.15 -0.66 0.02 0.00 0.00 0.00 0.00 23.12 22.33 1ovw s ALA 343 CO 0.07 0.58 0.00 -1.64 0.00 0.00 0.00 175.76 174.77 1ovw s MET 344 N -1.73 0.23 0.24 0.00 -1.94 -0.67 -1.01 119.30 114.43 1ovw s MET 344 Ca 0.16 0.06 -0.05 0.00 -1.71 0.00 0.00 55.69 54.15 1ovw s MET 344 Cb -0.10 -0.39 -0.02 0.00 2.01 0.00 0.00 34.83 36.32 1ovw s MET 344 CO 0.07 -0.11 0.30 -1.54 -0.01 0.00 0.00 175.02 173.73 1ovw s SER 345 N 0.84 0.24 -0.08 3.03 1.04 -0.12 -1.58 113.70 117.07 1ovw s SER 345 Ca -0.08 -1.26 0.02 0.00 0.48 0.00 0.00 55.95 55.11 1ovw s SER 345 Cb -0.11 0.50 0.01 0.00 0.10 0.00 0.00 66.02 66.52 1ovw s SER 345 CO -0.02 -1.01 -0.12 -0.69 0.98 0.00 0.00 173.24 172.38 1ovw s VAL 346 N -3.94 1.19 0.30 5.02 1.01 -1.11 -0.80 120.40 122.06 1ovw s VAL 346 Ca 0.32 -0.48 -0.20 0.00 0.00 0.00 0.00 61.98 61.62 1ovw s VAL 346 Cb 0.03 -1.10 0.03 0.00 0.00 0.00 0.00 36.38 35.33 1ovw s VAL 346 CO 0.13 0.37 0.73 -1.66 0.00 0.00 0.00 175.10 174.67 1ovw s TRP 347 N 0.87 -0.12 0.33 5.22 1.48 0.88 -4.06 118.94 123.54 1ovw s TRP 347 Ca -0.10 -0.38 0.06 0.00 -1.06 0.00 0.00 56.10 54.62 1ovw s TRP 347 Cb -0.15 0.72 -0.03 0.00 -1.16 0.00 0.00 33.47 32.85 1ovw s TRP 347 CO 0.01 -1.29 0.24 1.67 -4.06 0.00 0.00 176.95 173.52 1ovw s TRP 348 N -3.63 1.70 -0.11 1.66 -2.14 -1.26 -0.37 118.94 114.79 1ovw s TRP 348 Ca 0.12 -1.58 -0.03 0.00 2.66 0.00 0.00 56.10 57.27 1ovw s TRP 348 Cb -0.06 -0.77 0.05 0.00 -3.10 0.00 0.00 33.47 29.59 1ovw s TRP 348 CO 0.08 -0.75 0.14 0.45 -2.66 0.00 0.00 176.95 174.21 1ovw s SER 349 N -3.39 1.12 0.31 -2.66 0.15 -1.26 -4.99 113.70 102.98 1ovw s SER 349 Ca 0.38 0.08 0.26 0.00 0.70 0.00 0.00 55.95 57.37 1ovw s SER 349 Cb 0.03 0.15 1.01 0.00 -1.71 0.00 0.00 66.02 65.50 1ovw s SER 349 CO 0.24 -0.27 1.76 -0.08 1.20 0.00 0.00 173.24 176.09 1ovw h GLU 350 N 8.38 0.00 0.05 5.44 4.57 -1.97 -1.84 114.58 129.21 1ovw h GLU 350 Ca -0.14 0.00 -0.36 0.00 -1.18 0.00 0.00 59.36 57.69 1ovw h GLU 350 Cb 1.13 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.67 1ovw h GLU 350 CO 0.18 0.00 -2.11 0.41 -1.18 0.00 0.00 179.01 176.31 1ovw n GLY 351 N 0.22 -0.66 0.00 1.92 0.00 -1.26 -4.70 105.19 100.70 1ovw n GLY 351 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1ovw n GLY 351 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ovw n ASP 352 N -3.23 0.05 -2.10 1.61 5.75 -1.25 -5.02 116.55 112.37 1ovw n ASP 352 Ca -0.32 -1.01 -0.18 0.00 -0.01 0.00 0.00 54.79 53.27 1ovw n ASP 352 Cb 1.05 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 41.11 1ovw n ASP 352 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1ovw n PHE 353 N -0.00 -0.77 -1.78 2.11 3.72 -0.69 -2.27 117.46 117.78 1ovw n PHE 353 Ca 0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.28 1ovw n PHE 353 Cb 0.27 -3.45 -0.03 0.00 -0.94 0.00 0.00 39.48 35.32 1ovw n PHE 353 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 1ovw n MET 354 N -2.69 -0.88 -0.04 -1.08 1.56 -1.26 -4.11 117.12 108.63 1ovw n MET 354 Ca -0.21 0.74 0.20 0.00 -0.27 0.00 0.00 57.70 58.17 1ovw n MET 354 Cb 0.64 -4.82 0.66 0.00 2.15 0.00 0.00 33.22 31.86 1ovw n MET 354 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1ovw h ALA 355 N 0.27 2.47 0.00 -5.12 0.00 -1.84 0.28 119.26 115.32 1ovw h ALA 355 Ca -0.26 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1ovw h ALA 355 Cb 0.98 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1ovw h ALA 355 CO 0.34 -0.64 -0.12 0.11 0.00 0.00 0.00 179.25 178.95 1ovw h TRP 356 N 0.07 0.00 0.09 0.00 5.08 -1.88 -2.47 115.95 116.84 1ovw h TRP 356 Ca 0.29 0.00 -0.34 0.00 1.08 0.00 0.00 58.89 59.92 1ovw h TRP 356 Cb 1.04 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.18 1ovw h TRP 356 CO -0.00 0.12 -1.86 -0.11 -1.28 0.00 0.00 178.44 175.31 1ovw n LEU 357 N -3.40 2.45 -0.90 0.11 7.94 0.97 -4.81 117.00 119.36 1ovw n LEU 357 Ca -0.01 0.25 0.04 0.00 -1.11 0.00 0.00 56.01 55.18 1ovw n LEU 357 Cb 0.30 -1.07 0.07 0.00 0.53 0.00 0.00 43.42 43.25 1ovw n LEU 357 CO 0.30 0.71 0.23 -0.90 -1.11 0.00 0.00 177.39 176.62 1ovw n ASP 358 N -3.72 1.07 -4.20 1.96 5.68 -1.09 -4.43 116.55 111.81 1ovw n ASP 358 Ca -0.33 -2.53 -0.12 0.00 -0.50 0.00 0.00 54.79 51.30 1ovw n ASP 358 Cb 0.95 -0.34 -0.10 0.00 -1.14 0.00 0.00 41.12 40.49 1ovw n ASP 358 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 1ovw s GLN 359 N -1.02 0.93 6.51 0.11 -0.21 -0.94 -1.36 119.66 123.68 1ovw s GLN 359 Ca 0.26 -1.37 0.00 0.00 0.02 0.00 0.00 55.36 54.27 1ovw s GLN 359 Cb 0.28 -0.40 0.00 0.00 1.00 0.00 0.00 33.01 33.89 1ovw s GLN 359 CO -0.08 0.03 0.00 0.41 -2.12 0.00 0.00 175.29 173.52 1ovw n GLY 360 N -0.06 3.60 0.04 3.09 0.00 -1.23 -0.81 105.19 109.81 1ovw n GLY 360 Ca -0.12 0.01 0.08 0.00 0.00 0.00 0.00 46.02 45.99 1ovw n GLY 360 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ovw n VAL 361 N 0.00 0.98 0.05 1.61 0.24 -1.26 -2.32 118.33 117.63 1ovw n VAL 361 Ca 0.00 0.26 -0.01 0.00 -2.04 0.00 0.00 64.34 62.55 1ovw n VAL 361 Cb 0.00 -1.08 -0.07 0.00 -1.47 0.00 0.00 33.84 31.22 1ovw n VAL 361 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ovw h ALA 362 N 2.40 0.65 -1.60 2.33 0.00 -1.28 -2.90 119.26 118.87 1ovw h ALA 362 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.06 1ovw h ALA 362 Cb 0.27 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1ovw h ALA 362 CO 0.00 0.97 0.00 0.41 0.00 0.00 0.00 179.25 180.63 1ovw n GLY 363 N 1.38 1.02 1.24 0.00 0.00 -0.98 -4.49 105.19 103.36 1ovw n GLY 363 Ca -0.07 -0.84 0.06 0.00 0.00 0.00 0.00 46.02 45.17 1ovw n GLY 363 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ovw n PRO 364 N 0.00 3.04 -3.46 1.61 -0.04 -1.19 -3.56 135.00 131.41 1ovw n PRO 364 Ca 0.00 -2.03 -0.29 0.00 -0.04 0.00 0.00 63.50 61.14 1ovw n PRO 364 Cb 0.00 -1.75 -0.03 0.00 -0.04 0.00 0.00 33.50 31.67 1ovw n PRO 364 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ovw n ASP 366 N -0.72 0.22 -0.01 0.00 5.68 -1.26 -4.34 116.55 116.12 1ovw n ASP 366 Ca -0.02 -1.21 0.09 0.00 -0.50 0.00 0.00 54.79 53.14 1ovw n ASP 366 Cb 0.54 -0.17 0.54 0.00 -1.14 0.00 0.00 41.12 40.88 1ovw n ASP 366 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ovw n ALA 367 N -3.05 2.61 0.00 2.12 0.00 -1.26 -4.10 120.51 116.83 1ovw n ALA 367 Ca -0.04 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1ovw n ALA 367 Cb 0.13 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1ovw n ALA 367 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ovw n THR 368 N -0.76 0.00 0.28 0.00 -2.24 -1.26 -4.83 114.28 105.47 1ovw n THR 368 Ca 0.14 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 62.06 1ovw n THR 368 Cb 0.07 0.00 0.83 0.00 -2.10 0.00 0.00 70.33 69.13 1ovw n THR 368 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1ovw h GLU 369 N 0.00 0.00 0.00 -0.78 4.11 -1.97 -1.25 114.58 114.69 1ovw h GLU 369 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 1ovw h GLU 369 Cb 0.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1ovw h GLU 369 CO 0.00 0.06 -0.00 0.78 0.07 0.00 0.00 179.01 179.92 1ovw h GLY 370 N 0.48 0.00 -4.41 1.06 0.00 -1.80 -3.24 103.07 95.16 1ovw h GLY 370 Ca -0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 1ovw h GLY 370 CO 0.01 0.00 0.23 1.34 0.00 0.00 0.00 176.54 178.12 1ovw n ASP 371 N -3.10 1.69 -0.02 0.19 -0.08 -0.47 -4.44 116.55 110.32 1ovw n ASP 371 Ca 0.02 1.19 0.06 0.00 -1.51 0.00 0.00 54.79 54.54 1ovw n ASP 371 Cb 0.38 -1.34 0.45 0.00 2.34 0.00 0.00 41.12 42.94 1ovw n ASP 371 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1ovw h PRO 372 N 2.17 0.50 -0.05 -0.67 0.11 -1.87 0.35 132.00 132.54 1ovw h PRO 372 Ca -0.41 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.60 1ovw h PRO 372 Cb 1.32 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1ovw h PRO 372 CO 0.61 0.33 -0.28 -0.22 -0.21 0.00 0.00 178.00 178.23 1ovw h LYS 373 N 0.51 0.08 0.05 1.05 3.64 -1.94 -2.79 116.57 117.18 1ovw h LYS 373 Ca 0.18 -0.03 -0.32 0.00 -1.27 0.00 0.00 60.65 59.21 1ovw h LYS 373 Cb 0.09 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 1ovw h LYS 373 CO -0.04 0.36 -1.80 -0.91 -2.27 0.00 0.00 179.45 174.78 1ovw h ASN 374 N 0.07 0.18 -0.49 4.20 2.35 -1.32 -3.36 115.58 117.21 1ovw h ASN 374 Ca 0.01 -0.39 0.10 0.00 -0.55 0.00 0.00 56.30 55.46 1ovw h ASN 374 Cb 0.55 -0.06 -0.10 0.00 0.05 0.00 0.00 38.32 38.76 1ovw h ASN 374 CO 0.04 1.35 -0.19 0.40 -1.65 0.00 0.00 177.43 177.38 1ovw h ILE 375 N 0.03 0.39 0.00 2.81 2.04 -0.13 0.31 117.51 122.96 1ovw h ILE 375 Ca -0.33 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1ovw h ILE 375 Cb 2.02 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 38.49 1ovw h ILE 375 CO 0.09 0.00 0.00 -0.37 0.00 0.00 0.00 178.15 177.87 1ovw h VAL 376 N -0.08 0.00 0.15 1.67 -1.51 -1.57 0.53 116.25 115.43 1ovw h VAL 376 Ca 0.23 -0.21 -0.01 0.00 -1.23 0.00 0.00 66.70 65.48 1ovw h VAL 376 Cb 0.44 1.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.60 1ovw h VAL 376 CO -0.55 0.00 -0.07 0.11 -1.23 0.00 0.00 177.57 175.83 1ovw h LYS 377 N 0.00 -0.19 0.39 5.19 1.57 -0.54 -2.61 116.57 120.38 1ovw h LYS 377 Ca 0.00 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1ovw h LYS 377 Cb 0.26 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1ovw h LYS 377 CO 0.00 0.25 -0.19 0.28 -0.57 0.00 0.00 179.45 179.23 1ovw h VAL 378 N -0.76 0.62 -3.26 0.50 2.07 -0.74 -3.40 116.25 111.28 1ovw h VAL 378 Ca -0.02 -0.02 -0.54 0.00 0.82 0.00 0.00 66.70 66.94 1ovw h VAL 378 Cb 0.53 0.63 -0.40 0.00 -1.52 0.00 0.00 31.29 30.53 1ovw h VAL 378 CO 0.03 0.00 -0.76 -1.58 0.02 0.00 0.00 177.57 175.28 1ovw s GLN 379 N -6.06 0.72 0.28 1.57 2.00 0.12 -5.03 119.66 113.26 1ovw s GLN 379 Ca -0.16 -0.58 -0.01 0.00 -2.00 0.00 0.00 55.36 52.62 1ovw s GLN 379 Cb 0.04 -2.10 0.40 0.00 0.80 0.00 0.00 33.01 32.16 1ovw s GLN 379 CO 0.63 -0.71 1.79 -1.00 -0.50 0.00 0.00 175.29 175.51 1ovw h PRO 380 N 8.20 0.74 -2.59 1.67 0.13 -1.68 -3.29 132.00 135.18 1ovw h PRO 380 Ca -0.16 -0.18 -0.60 0.00 -0.87 0.00 0.00 66.00 64.19 1ovw h PRO 380 Cb 1.09 -0.10 -0.40 0.00 0.13 0.00 0.00 31.00 31.72 1ovw h PRO 380 CO 0.37 0.74 -0.76 0.09 -0.23 0.00 0.00 178.00 178.21 1ovw n ASN 381 N -4.24 1.75 -4.69 1.44 3.02 -1.26 -4.84 115.26 106.44 1ovw n ASN 381 Ca 0.03 -2.94 -0.44 0.00 -0.03 0.00 0.00 54.58 51.20 1ovw n ASN 381 Cb 0.27 -0.67 -0.04 0.00 -0.61 0.00 0.00 39.78 38.74 1ovw n ASN 381 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1ovw n PRO 382 N 1.97 2.52 -4.06 3.52 -0.02 -1.26 -4.91 135.00 132.78 1ovw n PRO 382 Ca 0.25 0.91 -0.16 0.00 -2.02 0.00 0.00 63.50 62.48 1ovw n PRO 382 Cb 0.42 -2.75 -0.05 0.00 -0.02 0.00 0.00 33.50 31.11 1ovw n PRO 382 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1ovw n GLU 383 N 4.46 0.61 -3.63 -0.52 0.28 -1.10 -2.24 120.64 118.50 1ovw n GLU 383 Ca 0.17 -2.96 -0.13 0.00 -0.16 0.00 0.00 57.16 54.08 1ovw n GLU 383 Cb 0.33 2.71 -0.07 0.00 1.43 0.00 0.00 31.44 35.84 1ovw n GLU 383 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1ovw s VAL 384 N -2.98 -0.00 -0.22 3.84 0.11 -0.61 -4.24 120.40 116.30 1ovw s VAL 384 Ca 0.32 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.39 1ovw s VAL 384 Cb -0.00 -0.99 0.05 0.00 -1.53 0.00 0.00 36.38 33.90 1ovw s VAL 384 CO 0.23 0.00 -0.12 -0.89 -3.33 0.00 0.00 175.10 170.99 1ovw s THR 385 N 0.56 1.92 -0.10 5.04 2.01 -1.22 -0.89 115.64 122.97 1ovw s THR 385 Ca -0.01 -1.25 -0.13 0.00 0.31 0.00 0.00 61.69 60.61 1ovw s THR 385 Cb -0.05 -1.97 -0.05 0.00 0.01 0.00 0.00 72.50 70.45 1ovw s THR 385 CO -0.02 0.15 0.30 -0.36 -0.69 0.00 0.00 174.62 174.00 1ovw s PHE 386 N 1.26 3.58 0.24 4.92 0.08 -0.38 -1.80 117.98 125.89 1ovw s PHE 386 Ca -0.03 0.72 -0.11 0.00 0.12 0.00 0.00 56.93 57.63 1ovw s PHE 386 Cb -0.17 -2.24 -0.01 0.00 -0.57 0.00 0.00 43.02 40.03 1ovw s PHE 386 CO -0.08 0.48 0.42 -1.54 -0.10 0.00 0.00 175.22 174.41 1ovw s SER 387 N -0.38 -0.03 -1.39 1.36 1.04 -0.39 0.64 113.70 114.56 1ovw s SER 387 Ca 0.19 -1.02 -0.00 0.00 0.48 0.00 0.00 55.95 55.60 1ovw s SER 387 Cb -0.14 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.53 1ovw s SER 387 CO 0.07 -1.09 0.48 -3.20 0.98 0.00 0.00 173.24 170.48 1ovw n ASN 388 N -0.38 -0.52 -4.72 7.02 5.15 0.08 -0.88 115.26 121.02 1ovw n ASN 388 Ca -0.01 -0.97 -0.42 0.00 -0.60 0.00 0.00 54.58 52.59 1ovw n ASN 388 Cb 0.63 -3.27 -0.03 0.00 -0.53 0.00 0.00 39.78 36.58 1ovw n ASN 388 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1ovw s ILE 389 N -3.89 3.10 -0.14 -1.44 1.01 -1.26 -4.42 121.20 114.17 1ovw s ILE 389 Ca 0.01 0.80 -0.05 0.00 0.00 0.00 0.00 60.65 61.41 1ovw s ILE 389 Cb -0.01 -3.51 0.07 0.00 0.01 0.00 0.00 42.46 39.02 1ovw s ILE 389 CO 0.87 0.06 0.28 0.00 0.00 0.00 0.00 174.94 176.15 1ovw s ARG 390 N 1.06 0.16 -0.04 2.79 3.03 -0.15 -1.81 118.95 123.99 1ovw s ARG 390 Ca 0.66 0.78 0.01 0.00 2.03 0.00 0.00 55.73 59.20 1ovw s ARG 390 Cb -0.39 0.00 -0.03 0.00 -1.03 0.00 0.00 34.95 33.50 1ovw s ARG 390 CO 0.31 -0.28 -0.03 0.42 -1.13 0.00 0.00 175.30 174.59 1ovw s ILE 391 N 2.43 4.00 -4.17 4.99 1.09 -0.85 -1.18 121.20 127.50 1ovw s ILE 391 Ca 0.01 -0.49 0.00 0.00 -1.10 0.00 0.00 60.65 59.07 1ovw s ILE 391 Cb -0.12 -2.70 0.00 0.00 -1.06 0.00 0.00 42.46 38.58 1ovw s ILE 391 CO -0.09 0.51 0.00 0.61 -0.10 0.00 0.00 174.94 175.87 1ovw n GLY 392 N 1.87 -1.08 3.76 6.18 0.00 -0.91 -1.26 105.19 113.75 1ovw n GLY 392 Ca -0.17 -1.12 -0.38 0.00 0.00 0.00 0.00 46.02 44.36 1ovw n GLY 392 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ovw s GLU 393 N -1.67 3.62 -0.13 1.61 -1.05 -0.34 -1.10 118.70 119.65 1ovw s GLU 393 Ca 0.00 1.94 -0.35 0.00 -0.15 0.00 0.00 54.97 56.41 1ovw s GLU 393 Cb 0.00 -2.41 -0.12 0.00 -0.44 0.00 0.00 34.13 31.16 1ovw s GLU 393 CO 0.00 -0.71 1.88 -0.89 0.95 0.00 0.00 175.26 176.48 1ovw n ILE 394 N -0.56 0.54 0.00 1.83 5.41 -1.26 -0.45 119.36 124.87 1ovw n ILE 394 Ca 0.08 -0.10 0.00 0.00 1.00 0.00 0.00 62.75 63.72 1ovw n ILE 394 Cb 0.47 -1.79 0.00 0.00 -0.71 0.00 0.00 39.64 37.61 1ovw n ILE 394 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ovw n GLY 395 N 4.44 0.84 0.00 7.39 0.00 -1.26 -4.96 105.19 111.63 1ovw n GLY 395 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1ovw n GLY 395 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ovw n SER 396 N 0.00 0.62 -0.02 1.61 3.41 0.41 -4.83 113.62 114.81 1ovw n SER 396 Ca 0.00 -0.87 -0.13 0.00 -0.26 0.00 0.00 58.87 57.61 1ovw n SER 396 Cb 0.00 0.17 -0.14 0.00 -0.26 0.00 0.00 64.21 63.98 1ovw n SER 396 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1ovw n THR 397 N -0.17 1.64 0.79 6.66 -2.24 -1.26 -4.70 114.28 115.01 1ovw n THR 397 Ca 0.00 -0.75 0.10 0.00 -2.27 0.00 0.00 64.05 61.12 1ovw n THR 397 Cb 0.04 -1.22 0.08 0.00 -2.10 0.00 0.00 70.33 67.13 1ovw n THR 397 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96