#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1suw s ARG 2 N 0.00 2.57 0.05 2.12 1.70 -1.26 -1.82 118.95 122.32 1suw s ARG 2 Ca 0.00 -0.75 0.03 0.00 -0.47 0.00 0.00 55.73 54.53 1suw s ARG 2 Cb 0.00 -2.54 -0.03 0.00 -0.57 0.00 0.00 34.95 31.81 1suw s ARG 2 CO 0.00 0.58 -0.09 0.00 -1.08 0.00 0.00 175.30 174.72 1suw s ALA 3 N -1.13 0.72 -0.14 7.88 0.00 -0.21 -1.20 121.76 127.67 1suw s ALA 3 Ca 0.21 -0.88 -0.04 0.00 0.00 0.00 0.00 51.96 51.25 1suw s ALA 3 Cb -0.11 0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.01 1suw s ALA 3 CO 0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 175.76 175.85 1suw s ALA 4 N -1.67 3.14 -0.35 0.00 0.00 -1.00 -2.42 121.76 119.47 1suw s ALA 4 Ca -0.06 -0.80 -0.09 0.00 0.00 0.00 0.00 51.96 51.01 1suw s ALA 4 Cb -0.08 -1.61 0.03 0.00 0.00 0.00 0.00 23.12 21.46 1suw s ALA 4 CO 0.00 0.29 0.15 0.08 0.00 0.00 0.00 175.76 176.28 1suw s VAL 5 N 0.08 4.19 -0.17 0.00 1.01 -0.73 -0.70 120.40 124.08 1suw s VAL 5 Ca 0.01 -0.93 -0.08 0.00 0.00 0.00 0.00 61.98 60.98 1suw s VAL 5 Cb -0.13 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 1suw s VAL 5 CO 0.02 -0.16 0.11 -0.69 0.00 0.00 0.00 175.10 174.38 1suw s VAL 6 N 1.49 5.22 0.07 2.92 1.01 -0.20 -1.15 120.40 129.76 1suw s VAL 6 Ca 0.01 0.11 -0.05 0.00 0.00 0.00 0.00 61.98 62.05 1suw s VAL 6 Cb -0.19 -3.34 -0.02 0.00 0.00 0.00 0.00 36.38 32.83 1suw s VAL 6 CO 0.05 0.50 0.08 -0.72 0.00 0.00 0.00 175.10 175.01 1suw s TYR 7 N -0.09 0.33 -0.22 5.22 1.13 -1.07 -0.39 117.35 122.27 1suw s TYR 7 Ca 0.09 -0.82 -0.16 0.00 -1.41 0.00 0.00 57.07 54.77 1suw s TYR 7 Cb -0.12 -0.22 -0.10 0.00 -1.10 0.00 0.00 41.96 40.42 1suw s TYR 7 CO 0.00 -0.46 -0.25 1.17 -2.51 0.00 0.00 175.55 173.50 1suw n LYS 8 N 0.05 0.55 -4.38 -3.49 3.00 -1.22 -4.45 118.16 108.22 1suw n LYS 8 Ca -0.15 0.32 -0.24 0.00 -0.00 0.00 0.00 58.31 58.25 1suw n LYS 8 Cb 0.62 -1.53 -0.09 0.00 0.00 0.00 0.00 35.03 34.03 1suw n LYS 8 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1suw s THR 9 N -2.60 3.00 -1.72 3.15 -4.23 -1.26 -5.01 115.64 106.97 1suw s THR 9 Ca -0.31 -2.14 0.03 0.00 -1.18 0.00 0.00 61.69 58.09 1suw s THR 9 Cb 0.08 -2.59 0.06 0.00 1.34 0.00 0.00 72.50 71.39 1suw s THR 9 CO 0.45 -0.38 0.76 0.47 -0.54 0.00 0.00 174.62 175.38 1suw n ASP 10 N -0.74 0.00 0.00 3.99 8.00 -1.26 -4.68 116.55 121.86 1suw n ASP 10 Ca -0.06 0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.53 1suw n ASP 10 Cb 0.59 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 1suw n ASP 10 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1suw n GLY 11 N -0.96 0.00 0.14 0.44 0.00 -1.26 -2.87 105.19 100.67 1suw n GLY 11 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.10 1suw n GLY 11 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1suw n HIS 12 N 0.00 0.09 -0.34 1.61 8.25 -1.26 -4.80 115.22 118.77 1suw n HIS 12 Ca 0.00 -0.83 0.25 0.00 -0.26 0.00 0.00 57.72 56.88 1suw n HIS 12 Cb 0.00 -0.13 0.52 0.00 1.12 0.00 0.00 29.99 31.50 1suw n HIS 12 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1suw h VAL 13 N 0.22 0.47 0.53 1.59 2.07 -1.85 -2.30 116.25 116.98 1suw h VAL 13 Ca 0.00 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 1suw h VAL 13 Cb 0.88 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1suw h VAL 13 CO 0.02 0.06 -0.30 0.50 0.02 0.00 0.00 177.57 177.87 1suw h LYS 14 N 0.35 -0.74 -0.91 1.57 1.63 -1.87 -1.03 116.57 115.56 1suw h LYS 14 Ca 0.63 0.05 0.07 0.00 -0.85 0.00 0.00 60.65 60.55 1suw h LYS 14 Cb 1.64 0.17 -0.06 0.00 -0.60 0.00 0.00 32.23 33.38 1suw h LYS 14 CO -0.32 -0.49 0.59 0.00 -3.45 0.00 0.00 179.45 175.78 1suw h ARG 15 N -0.77 0.99 -0.71 1.90 3.08 -1.87 -1.75 114.38 115.24 1suw h ARG 15 Ca -0.07 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.87 1suw h ARG 15 Cb 0.61 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 1suw h ARG 15 CO 0.09 0.65 0.25 0.82 -1.07 0.00 0.00 179.97 180.72 1suw h ILE 16 N 1.02 1.25 -0.56 2.04 2.04 -1.37 -1.02 117.51 120.91 1suw h ILE 16 Ca 0.40 -0.82 -0.08 0.00 1.00 0.00 0.00 64.86 65.36 1suw h ILE 16 Cb 0.23 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1suw h ILE 16 CO -0.16 0.33 0.03 -0.08 0.00 0.00 0.00 178.15 178.27 1suw h GLU 17 N 1.04 0.97 -0.07 2.37 4.81 -0.37 -2.23 114.58 121.10 1suw h GLU 17 Ca 0.24 -0.29 -0.12 0.00 -0.13 0.00 0.00 59.36 59.05 1suw h GLU 17 Cb 0.24 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1suw h GLU 17 CO -0.01 0.96 -0.50 0.93 -0.73 0.00 0.00 179.01 179.65 1suw h GLU 18 N 0.85 0.18 -0.47 1.92 5.08 -1.03 -2.18 114.58 118.93 1suw h GLU 18 Ca 0.16 -0.10 -0.13 0.00 -1.00 0.00 0.00 59.36 58.29 1suw h GLU 18 Cb 0.50 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1suw h GLU 18 CO 0.02 0.64 -0.20 0.00 -1.00 0.00 0.00 179.01 178.47 1suw h ALA 19 N 1.34 0.66 0.00 3.43 0.00 -0.98 -0.18 119.26 123.53 1suw h ALA 19 Ca 0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1suw h ALA 19 Cb 0.94 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1suw h ALA 19 CO 0.07 0.63 -0.14 -0.07 0.00 0.00 0.00 179.25 179.75 1suw h LEU 20 N 0.81 0.00 0.05 0.00 3.38 -1.25 -2.63 115.31 115.67 1suw h LEU 20 Ca 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1suw h LEU 20 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1suw h LEU 20 CO 0.06 0.14 -0.03 0.50 0.09 0.00 0.00 178.44 179.21 1suw h LYS 21 N 0.00 -0.07 -0.04 1.13 3.64 -0.72 0.16 116.57 120.67 1suw h LYS 21 Ca -0.00 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1suw h LYS 21 Cb 0.61 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1suw h LYS 21 CO 0.02 0.50 0.04 0.00 -2.27 0.00 0.00 179.45 177.74 1suw h ARG 22 N -0.71 0.00 -0.57 1.90 3.08 -0.91 0.61 114.38 117.78 1suw h ARG 22 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1suw h ARG 22 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1suw h ARG 22 CO 0.01 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.19 1suw n LEU 23 N -4.11 2.47 -3.83 3.04 4.77 -1.00 -4.91 117.00 113.42 1suw n LEU 23 Ca -0.02 -1.24 -0.31 0.00 -0.03 0.00 0.00 56.01 54.41 1suw n LEU 23 Cb 0.13 -0.40 0.02 0.00 -2.33 0.00 0.00 43.42 40.84 1suw n LEU 23 CO 0.30 0.44 -0.15 -0.62 -1.33 0.00 0.00 177.39 176.03 1suw n GLU 24 N 0.38 -1.92 -5.21 3.23 1.02 0.21 -4.99 120.64 113.37 1suw n GLU 24 Ca 0.12 0.39 -0.31 0.00 -0.02 0.00 0.00 57.16 57.34 1suw n GLU 24 Cb 0.48 -4.10 -0.17 0.00 -0.02 0.00 0.00 31.44 27.63 1suw n GLU 24 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1suw s VAL 25 N -3.67 2.01 0.41 2.62 1.01 0.55 -4.79 120.40 118.54 1suw s VAL 25 Ca 0.29 -1.02 -0.25 0.00 0.00 0.00 0.00 61.98 61.01 1suw s VAL 25 Cb -0.11 -1.72 -0.08 0.00 0.00 0.00 0.00 36.38 34.46 1suw s VAL 25 CO 0.88 0.55 1.23 -0.70 0.00 0.00 0.00 175.10 177.07 1suw s GLU 26 N 0.11 3.95 0.05 2.72 2.12 -0.75 -4.30 118.70 122.60 1suw s GLU 26 Ca -0.11 1.98 0.07 0.00 0.36 0.00 0.00 54.97 57.27 1suw s GLU 26 Cb -0.16 -2.67 -0.03 0.00 0.26 0.00 0.00 34.13 31.54 1suw s GLU 26 CO 0.06 -0.45 -0.19 0.08 -0.54 0.00 0.00 175.26 174.22 1suw s VAL 27 N -1.35 1.53 -0.13 3.70 1.01 -1.26 -1.05 120.40 122.84 1suw s VAL 27 Ca 0.58 -1.20 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 1suw s VAL 27 Cb -0.34 -1.35 0.06 0.00 0.00 0.00 0.00 36.38 34.75 1suw s VAL 27 CO 0.43 0.11 0.13 -1.61 0.00 0.00 0.00 175.10 174.16 1suw s GLU 28 N -1.28 0.06 0.31 2.72 2.02 -1.02 -4.98 118.70 116.53 1suw s GLU 28 Ca 0.06 0.20 -0.24 0.00 0.02 0.00 0.00 54.97 55.01 1suw s GLU 28 Cb -0.09 -1.12 -0.10 0.00 0.10 0.00 0.00 34.13 32.92 1suw s GLU 28 CO 0.02 -0.53 0.89 -0.51 0.02 0.00 0.00 175.26 175.15 1suw s LEU 29 N 2.22 4.28 -0.07 1.80 1.43 -1.26 -1.78 118.68 125.30 1suw s LEU 29 Ca 0.04 1.70 0.01 0.00 -1.03 0.00 0.00 54.13 54.85 1suw s LEU 29 Cb -0.14 -3.98 0.02 0.00 0.03 0.00 0.00 46.19 42.12 1suw s LEU 29 CO -0.08 -0.08 -0.09 -0.36 0.23 0.00 0.00 176.35 175.97 1suw s PHE 30 N -1.67 1.27 0.16 0.29 0.40 -0.30 -4.92 117.98 113.21 1suw s PHE 30 Ca 0.50 -0.49 -0.08 0.00 -0.60 0.00 0.00 56.93 56.26 1suw s PHE 30 Cb -0.17 -1.00 0.02 0.00 0.51 0.00 0.00 43.02 42.39 1suw s PHE 30 CO 0.22 -0.30 1.49 -0.97 0.70 0.00 0.00 175.22 176.35 1suw h ASN 31 N 7.29 0.85 -5.18 1.36 -0.73 -1.87 -2.83 115.58 114.47 1suw h ASN 31 Ca -0.32 -0.42 -0.09 0.00 1.87 0.00 0.00 56.30 57.34 1suw h ASN 31 Cb 1.17 -0.24 -0.14 0.00 0.27 0.00 0.00 38.32 39.38 1suw h ASN 31 CO 0.45 1.18 -0.40 0.00 -0.37 0.00 0.00 177.43 178.29 1suw s GLN 32 N -4.24 0.86 0.57 6.67 -2.07 -1.26 -4.58 119.66 115.61 1suw s GLN 32 Ca -0.10 -1.02 -0.20 0.00 -1.82 0.00 0.00 55.36 52.22 1suw s GLN 32 Cb 0.11 0.33 -0.05 0.00 -1.09 0.00 0.00 33.01 32.32 1suw s GLN 32 CO 0.87 -0.27 1.23 -2.30 -1.32 0.00 0.00 175.29 173.49 1suw n PRO 33 N -0.06 1.37 -3.64 9.60 -0.02 -1.26 -5.01 135.00 135.97 1suw n PRO 33 Ca -0.14 0.51 -0.15 0.00 -2.02 0.00 0.00 63.50 61.71 1suw n PRO 33 Cb 0.62 -2.43 -0.08 0.00 -0.02 0.00 0.00 33.50 31.60 1suw n PRO 33 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1suw s SER 34 N -1.07 -0.58 0.47 2.55 0.15 -1.26 -5.01 113.70 108.94 1suw s SER 34 Ca 0.74 0.96 0.26 0.00 0.70 0.00 0.00 55.95 58.61 1suw s SER 34 Cb -0.42 0.95 1.41 0.00 -1.71 0.00 0.00 66.02 66.26 1suw s SER 34 CO 0.47 -0.33 1.77 -0.33 1.20 0.00 0.00 173.24 176.02 1suw h GLU 35 N 4.51 0.00 -0.11 5.44 3.07 -1.97 0.84 114.58 126.36 1suw h GLU 35 Ca -0.28 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 58.61 1suw h GLU 35 Cb 1.16 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.07 1suw h GLU 35 CO 0.22 0.00 0.12 1.49 -1.40 0.00 0.00 179.01 179.44 1suw h GLU 36 N 0.00 0.00 -0.14 2.33 4.57 -1.95 -2.40 114.58 116.99 1suw h GLU 36 Ca 0.00 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.22 1suw h GLU 36 Cb 0.29 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 1suw h GLU 36 CO 0.00 0.00 0.30 -0.07 -1.18 0.00 0.00 179.01 178.06 1suw h LEU 37 N 0.00 0.00 -2.21 1.64 3.38 -1.21 -1.66 115.31 115.25 1suw h LEU 37 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1suw h LEU 37 Cb 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1suw h LEU 37 CO -0.00 0.00 -0.05 -0.33 0.09 0.00 0.00 178.44 178.15 1suw h GLU 38 N 0.00 0.00 -1.34 1.13 5.08 -1.68 -3.13 114.58 114.64 1suw h GLU 38 Ca 0.07 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.20 1suw h GLU 38 Cb 0.66 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.80 1suw h GLU 38 CO -0.00 0.05 0.29 0.09 -1.00 0.00 0.00 179.01 178.44 1suw n ASN 39 N -3.45 4.87 -4.37 1.42 3.02 -0.63 -4.86 115.26 111.26 1suw n ASN 39 Ca -0.02 -2.78 -0.20 0.00 -0.03 0.00 0.00 54.58 51.55 1suw n ASN 39 Cb 0.18 -0.87 -0.10 0.00 -0.61 0.00 0.00 39.78 38.38 1suw n ASN 39 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1suw s PHE 40 N -1.34 1.82 -0.00 3.10 0.40 -1.19 -5.03 117.98 115.75 1suw s PHE 40 Ca 0.23 -1.06 0.11 0.00 -0.60 0.00 0.00 56.93 55.61 1suw s PHE 40 Cb 0.19 -1.16 -0.20 0.00 0.51 0.00 0.00 43.02 42.36 1suw s PHE 40 CO 0.02 -0.13 0.93 -0.44 0.70 0.00 0.00 175.22 176.30 1suw h ASP 41 N 2.16 0.00 -4.47 1.36 3.32 -1.50 -3.46 116.42 113.83 1suw h ASP 41 Ca -0.39 0.00 0.13 0.00 0.02 0.00 0.00 57.03 56.79 1suw h ASP 41 Cb 1.25 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.62 1suw h ASP 41 CO 0.66 0.93 0.56 0.72 -1.72 0.00 0.00 179.24 180.39 1suw s PHE 42 N -2.69 -0.31 0.04 4.55 -0.12 -1.25 -4.13 117.98 114.08 1suw s PHE 42 Ca -0.02 0.26 0.08 0.00 -0.05 0.00 0.00 56.93 57.20 1suw s PHE 42 Cb 0.09 0.52 -0.03 0.00 -0.63 0.00 0.00 43.02 42.96 1suw s PHE 42 CO 0.82 -0.44 -0.23 0.42 -0.05 0.00 0.00 175.22 175.74 1suw s ILE 43 N -2.62 2.45 -0.26 -4.49 1.01 0.56 -2.37 121.20 115.48 1suw s ILE 43 Ca 0.05 -1.30 0.01 0.00 0.00 0.00 0.00 60.65 59.41 1suw s ILE 43 Cb -0.01 -1.99 0.05 0.00 0.01 0.00 0.00 42.46 40.52 1suw s ILE 43 CO -0.06 0.35 -0.09 -0.69 0.00 0.00 0.00 174.94 174.45 1suw s VAL 44 N -0.86 2.46 -0.03 2.92 1.01 0.12 -0.45 120.40 125.57 1suw s VAL 44 Ca 0.13 -1.39 -0.20 0.00 0.00 0.00 0.00 61.98 60.52 1suw s VAL 44 Cb -0.10 -2.36 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 1suw s VAL 44 CO 0.04 0.06 0.56 -0.55 0.00 0.00 0.00 175.10 175.21 1suw s SER 45 N 1.20 6.91 -0.30 3.32 0.15 0.11 -1.03 113.70 124.06 1suw s SER 45 Ca -0.05 1.08 0.02 0.00 0.70 0.00 0.00 55.95 57.70 1suw s SER 45 Cb -0.19 -2.34 0.09 0.00 -1.71 0.00 0.00 66.02 61.87 1suw s SER 45 CO -0.05 0.09 0.02 -0.69 1.20 0.00 0.00 173.24 173.81 1suw s VAL 46 N -0.06 1.74 0.00 4.45 1.01 0.47 0.02 120.40 128.04 1suw s VAL 46 Ca 0.30 -1.78 0.00 0.00 0.00 0.00 0.00 61.98 60.50 1suw s VAL 46 Cb -0.17 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.02 1suw s VAL 46 CO 0.16 -0.45 0.00 0.61 0.00 0.00 0.00 175.10 175.42 1suw n GLY 47 N 4.52 -1.40 0.00 4.51 0.00 -0.64 -3.44 105.19 108.73 1suw n GLY 47 Ca -0.03 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.54 1suw n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1suw n GLY 48 N 0.00 3.62 0.20 -0.02 0.00 -1.26 0.11 105.19 107.84 1suw n GLY 48 Ca 0.00 -0.92 -0.06 0.00 0.00 0.00 0.00 46.02 45.04 1suw n GLY 48 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1suw h ASP 49 N 0.00 0.44 -0.83 1.61 3.32 -1.95 -2.87 116.42 116.14 1suw h ASP 49 Ca 0.00 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 56.84 1suw h ASP 49 Cb 0.00 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.38 1suw h ASP 49 CO 0.00 0.86 0.55 1.23 -1.72 0.00 0.00 179.24 180.16 1suw h GLY 50 N 1.19 1.17 0.98 2.75 0.00 -1.96 -1.58 103.07 105.63 1suw h GLY 50 Ca 0.02 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 1suw h GLY 50 CO 0.08 0.43 0.16 -0.84 0.00 0.00 0.00 176.54 176.37 1suw h THR 51 N 1.13 1.09 -0.39 4.70 2.02 -1.89 -1.96 112.91 117.61 1suw h THR 51 Ca 0.31 -0.20 -0.03 0.00 0.77 0.00 0.00 66.41 67.25 1suw h THR 51 Cb -0.13 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 1suw h THR 51 CO -0.07 0.09 0.09 0.40 0.37 0.00 0.00 175.52 176.40 1suw h ILE 52 N 0.34 1.18 -0.53 3.11 2.04 -1.34 -1.38 117.51 120.93 1suw h ILE 52 Ca 0.10 -0.63 -0.08 0.00 1.00 0.00 0.00 64.86 65.24 1suw h ILE 52 Cb -0.00 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 1suw h ILE 52 CO -0.02 0.23 0.02 -0.07 0.00 0.00 0.00 178.15 178.31 1suw h LEU 53 N 0.56 0.91 -0.65 1.44 3.38 -0.90 -1.35 115.31 118.71 1suw h LEU 53 Ca 0.13 -0.30 -0.11 0.00 0.09 0.00 0.00 57.88 57.70 1suw h LEU 53 Cb 0.22 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1suw h LEU 53 CO -0.00 0.98 -0.11 0.03 0.09 0.00 0.00 178.44 179.42 1suw h ARG 54 N 0.81 0.94 -0.40 1.13 3.08 -1.00 -2.74 114.38 116.21 1suw h ARG 54 Ca 0.15 -0.34 -0.03 0.00 0.07 0.00 0.00 59.98 59.84 1suw h ARG 54 Cb 0.50 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 1suw h ARG 54 CO 0.02 1.00 0.14 0.82 -1.07 0.00 0.00 179.97 180.88 1suw h ILE 55 N 0.84 1.21 0.00 2.04 2.04 -1.07 -2.81 117.51 119.76 1suw h ILE 55 Ca 0.13 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 1suw h ILE 55 Cb 0.65 0.90 -0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1suw h ILE 55 CO 0.05 0.23 -0.01 -0.07 0.00 0.00 0.00 178.15 178.35 1suw h LEU 56 N 0.49 0.00 -0.61 1.44 3.38 -1.10 -2.34 115.31 116.58 1suw h LEU 56 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1suw h LEU 56 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1suw h LEU 56 CO -0.01 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1suw n GLN 57 N -3.12 0.22 0.00 1.13 1.13 -1.05 -2.60 117.38 113.09 1suw n GLN 57 Ca -0.02 0.39 0.11 0.00 -1.94 0.00 0.00 57.00 55.55 1suw n GLN 57 Cb 0.17 -1.88 -0.14 0.00 0.11 0.00 0.00 30.24 28.50 1suw n GLN 57 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1suw n LYS 58 N -2.28 0.62 -3.65 -1.09 4.76 -0.88 -4.93 118.16 110.70 1suw n LYS 58 Ca 0.03 -0.15 -0.37 0.00 -2.87 0.00 0.00 58.31 54.95 1suw n LYS 58 Cb 0.27 -1.56 -0.06 0.00 -1.84 0.00 0.00 35.03 31.84 1suw n LYS 58 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1suw s LEU 59 N -4.55 4.43 0.00 -0.35 1.43 -1.07 -4.51 118.68 114.06 1suw s LEU 59 Ca -0.06 0.76 -0.00 0.00 -1.03 0.00 0.00 54.13 53.79 1suw s LEU 59 Cb 0.14 -2.46 -0.00 0.00 0.03 0.00 0.00 46.19 43.90 1suw s LEU 59 CO 0.89 0.34 -0.01 1.17 0.23 0.00 0.00 176.35 178.97 1suw n LYS 60 N 1.74 0.01 -2.67 1.70 4.81 -1.26 -4.91 118.16 117.58 1suw n LYS 60 Ca -0.15 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 56.89 1suw n LYS 60 Cb 0.53 -0.19 -0.05 0.00 0.02 0.00 0.00 35.03 35.34 1suw n LYS 60 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1suw s ARG 61 N -1.07 4.78 -0.18 1.64 3.52 -1.26 -4.75 118.95 121.62 1suw s ARG 61 Ca -0.00 1.58 0.01 0.00 -0.13 0.00 0.00 55.73 57.18 1suw s ARG 61 Cb 0.00 -3.26 0.04 0.00 -1.56 0.00 0.00 34.95 30.16 1suw s ARG 61 CO 0.01 0.39 -0.11 0.00 -0.81 0.00 0.00 175.30 174.78 1suw s PRO 63 N 1.45 3.71 -0.17 0.00 0.04 -1.26 -4.55 135.00 134.22 1suw s PRO 63 Ca 0.01 1.32 -0.41 0.00 0.04 0.00 0.00 61.00 61.96 1suw s PRO 63 Cb -0.15 -2.08 -0.18 0.00 0.04 0.00 0.00 34.50 32.12 1suw s PRO 63 CO -0.09 -0.50 1.40 -2.30 0.04 0.00 0.00 177.00 175.55 1suw n PRO 64 N -1.18 0.46 -4.20 0.56 -0.02 -1.26 -4.57 135.00 124.78 1suw n PRO 64 Ca 0.09 0.17 -0.34 0.00 -2.02 0.00 0.00 63.50 61.40 1suw n PRO 64 Cb 0.53 -1.73 -0.11 0.00 -0.02 0.00 0.00 33.50 32.17 1suw n PRO 64 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1suw s ILE 65 N 1.58 4.37 -0.22 4.25 1.01 -0.26 -0.32 121.20 131.60 1suw s ILE 65 Ca 0.95 -0.19 0.00 0.00 0.00 0.00 0.00 60.65 61.41 1suw s ILE 65 Cb -1.23 -2.94 0.03 0.00 0.01 0.00 0.00 42.46 38.33 1suw s ILE 65 CO 0.63 0.49 -0.13 0.12 0.00 0.00 0.00 174.94 176.05 1suw s PHE 66 N 0.27 2.96 -0.05 3.97 5.36 0.40 -2.58 117.98 128.32 1suw s PHE 66 Ca 0.00 -1.66 -0.02 0.00 -0.96 0.00 0.00 56.93 54.29 1suw s PHE 66 Cb -0.13 -1.98 -0.04 0.00 -0.34 0.00 0.00 43.02 40.53 1suw s PHE 66 CO 0.02 -0.77 0.08 0.20 -1.46 0.00 0.00 175.22 173.28 1suw s GLY 67 N 1.29 2.02 -0.22 13.12 0.00 -1.26 -0.71 107.32 121.55 1suw s GLY 67 Ca 0.01 -0.79 -0.00 0.00 0.00 0.00 0.00 44.72 43.94 1suw s GLY 67 CO -0.08 -0.61 -0.12 -0.42 0.00 0.00 0.00 173.10 171.87 1suw s ILE 68 N -1.08 2.50 -0.30 0.90 1.01 0.10 -0.41 121.20 123.91 1suw s ILE 68 Ca 0.19 -1.03 -0.27 0.00 0.00 0.00 0.00 60.65 59.54 1suw s ILE 68 Cb -0.12 -2.20 0.01 0.00 0.01 0.00 0.00 42.46 40.16 1suw s ILE 68 CO 0.09 0.32 0.98 0.21 0.00 0.00 0.00 174.94 176.55 1suw s ASN 69 N 1.29 6.88 0.03 3.58 2.47 0.64 -1.61 114.94 128.22 1suw s ASN 69 Ca 0.01 0.99 0.22 0.00 0.42 0.00 0.00 52.86 54.51 1suw s ASN 69 Cb -0.15 -2.50 -0.09 0.00 -1.45 0.00 0.00 41.25 37.05 1suw s ASN 69 CO -0.08 -0.77 0.88 1.07 -3.72 0.00 0.00 177.10 174.48 1suw n THR 70 N 5.68 0.13 0.00 -5.21 5.66 0.30 -4.09 114.28 116.75 1suw n THR 70 Ca 0.10 -0.28 0.00 0.00 -3.05 0.00 0.00 64.05 60.81 1suw n THR 70 Cb 0.47 0.25 0.00 0.00 -1.55 0.00 0.00 70.33 69.51 1suw n THR 70 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1suw n GLY 71 N 1.35 1.43 0.00 1.09 0.00 -1.21 -5.03 105.19 102.82 1suw n GLY 71 Ca 0.01 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1suw n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1suw n ARG 72 N 0.00 0.00 -4.74 1.61 1.74 -1.26 -4.98 116.66 109.03 1suw n ARG 72 Ca 0.00 0.23 -0.33 0.00 -0.77 0.00 0.00 57.85 56.98 1suw n ARG 72 Cb 0.00 -0.69 -0.13 0.00 -1.02 0.00 0.00 32.46 30.62 1suw n ARG 72 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1suw s VAL 73 N -0.79 3.26 -0.43 1.55 1.01 -1.26 -5.07 120.40 118.67 1suw s VAL 73 Ca 0.00 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.39 1suw s VAL 73 Cb 0.00 -2.34 0.14 0.00 0.00 0.00 0.00 36.38 34.18 1suw s VAL 73 CO 0.00 0.55 0.26 -0.83 0.00 0.00 0.00 175.10 175.08 1suw s GLY 74 N -0.14 1.49 0.56 4.51 0.00 -1.26 -4.62 107.32 107.86 1suw s GLY 74 Ca -0.00 -2.48 0.33 0.00 0.00 0.00 0.00 44.72 42.57 1suw s GLY 74 CO 0.03 1.73 2.10 1.41 0.00 0.00 0.00 173.10 178.37 1suw h LEU 75 N 6.56 0.00 -0.54 0.66 -0.00 -1.97 -2.91 115.31 117.10 1suw h LEU 75 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.94 1suw h LEU 75 Cb 0.92 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.58 1suw h LEU 75 CO 0.43 0.07 -0.45 0.18 -0.00 0.00 0.00 178.44 178.67 1suw n LEU 76 N -3.37 1.23 -4.93 1.67 4.77 -1.26 -5.02 117.00 110.10 1suw n LEU 76 Ca -0.01 -0.67 -0.26 0.00 -0.03 0.00 0.00 56.01 55.04 1suw n LEU 76 Cb 0.23 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.35 1suw n LEU 76 CO 0.27 0.25 0.49 0.42 -1.33 0.00 0.00 177.39 177.50 1suw s THR 77 N -2.01 3.52 -0.10 -5.08 -4.23 -1.10 -4.59 115.64 102.04 1suw s THR 77 Ca 0.10 -0.13 0.14 0.00 -1.18 0.00 0.00 61.69 60.62 1suw s THR 77 Cb 0.12 -3.39 -0.20 0.00 1.34 0.00 0.00 72.50 70.36 1suw s THR 77 CO 0.46 -0.38 0.15 1.41 -0.54 0.00 0.00 174.62 175.72 1suw n HIS 78 N -2.53 0.00 -3.83 3.99 8.25 0.45 -4.90 115.22 116.65 1suw n HIS 78 Ca 0.05 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.44 1suw n HIS 78 Cb 0.58 -0.61 0.01 0.00 1.12 0.00 0.00 29.99 31.09 1suw n HIS 78 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1suw s ALA 79 N -2.61 -1.14 0.54 -1.41 0.00 -1.14 -5.03 121.76 110.97 1suw s ALA 79 Ca -0.07 -0.45 0.04 0.00 0.00 0.00 0.00 51.96 51.48 1suw s ALA 79 Cb 0.06 0.73 0.03 0.00 0.00 0.00 0.00 23.12 23.94 1suw s ALA 79 CO 0.62 -1.02 0.28 -1.54 0.00 0.00 0.00 175.76 174.10 1suw s SER 80 N -3.08 4.47 0.57 0.00 1.04 -1.26 -0.26 113.70 115.18 1suw s SER 80 Ca 0.15 -1.39 0.26 0.00 0.48 0.00 0.00 55.95 55.45 1suw s SER 80 Cb -0.04 0.50 1.64 0.00 0.10 0.00 0.00 66.02 68.22 1suw s SER 80 CO 0.08 -1.05 2.18 -0.65 0.98 0.00 0.00 173.24 174.78 1suw h PRO 81 N 0.92 0.00 0.00 4.02 0.11 -1.95 -2.03 132.00 133.06 1suw h PRO 81 Ca -0.39 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.70 1suw h PRO 81 Cb 1.31 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 1suw h PRO 81 CO 0.62 0.00 -0.12 0.93 -0.21 0.00 0.00 178.00 179.23 1suw h GLU 82 N 0.00 0.00 0.00 1.05 4.39 -1.94 -3.36 114.58 114.72 1suw h GLU 82 Ca 0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1suw h GLU 82 Cb 0.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1suw h GLU 82 CO -0.00 0.12 -0.18 0.27 -1.16 0.00 0.00 179.01 178.05 1suw n ASN 83 N -3.50 0.00 0.03 1.42 6.94 -0.93 -4.91 115.26 114.31 1suw n ASN 83 Ca -0.01 -1.37 0.07 0.00 -0.02 0.00 0.00 54.58 53.25 1suw n ASN 83 Cb 0.27 -0.07 0.49 0.00 -2.36 0.00 0.00 39.78 38.10 1suw n ASN 83 CO 0.00 0.00 0.00 2.19 -1.03 0.00 0.00 177.26 178.42 1suw h PHE 84 N 0.00 0.38 0.68 -2.53 -5.15 -1.53 -2.96 116.94 105.83 1suw h PHE 84 Ca 0.00 0.01 -0.03 0.00 -0.20 0.00 0.00 57.97 57.75 1suw h PHE 84 Cb 1.15 -0.13 -0.00 0.00 0.22 0.00 0.00 35.95 37.19 1suw h PHE 84 CO -0.01 0.23 -0.40 0.93 -2.00 0.00 0.00 178.31 177.06 1suw h GLU 85 N 0.40 -0.97 -0.20 6.09 5.08 -1.88 0.57 114.58 123.66 1suw h GLU 85 Ca 0.15 0.07 0.06 0.00 -1.00 0.00 0.00 59.36 58.63 1suw h GLU 85 Cb 0.12 0.22 -0.07 0.00 0.50 0.00 0.00 28.75 29.52 1suw h GLU 85 CO -0.04 -0.65 -0.32 0.28 -1.00 0.00 0.00 179.01 177.29 1suw h VAL 86 N -1.01 0.27 -0.56 3.13 2.07 -1.93 -0.79 116.25 117.43 1suw h VAL 86 Ca -0.09 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 1suw h VAL 86 Cb 0.80 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1suw h VAL 86 CO 0.10 0.00 0.18 -0.33 0.02 0.00 0.00 177.57 177.54 1suw h GLU 87 N -0.36 0.86 -0.25 1.57 4.39 -1.44 -2.21 114.58 117.15 1suw h GLU 87 Ca 0.12 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 1suw h GLU 87 Cb 0.54 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 1suw h GLU 87 CO -0.40 0.78 0.15 1.25 -1.16 0.00 0.00 179.01 179.63 1suw h LEU 88 N 0.78 0.29 -0.19 1.33 6.46 0.42 0.57 115.31 124.98 1suw h LEU 88 Ca 0.18 -0.04 0.05 0.00 -0.12 0.00 0.00 57.88 57.96 1suw h LEU 88 Cb 0.27 -0.07 -0.06 0.00 -0.73 0.00 0.00 40.66 40.07 1suw h LEU 88 CO -0.01 0.24 -0.19 0.50 -0.62 0.00 0.00 178.44 178.37 1suw h LYS 89 N 0.32 -0.20 -0.75 1.25 3.64 -1.01 0.33 116.57 120.14 1suw h LYS 89 Ca 0.09 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1suw h LYS 89 Cb -0.00 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 1suw h LYS 89 CO -0.02 -0.14 0.49 0.87 -2.27 0.00 0.00 179.45 178.38 1suw h LYS 90 N -0.21 1.00 0.07 1.90 1.57 -1.06 -1.70 116.57 118.14 1suw h LYS 90 Ca 0.12 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1suw h LYS 90 Cb 0.39 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1suw h LYS 90 CO -0.31 0.67 -0.03 0.00 -0.57 0.00 0.00 179.45 179.21 1suw h ALA 91 N 1.27 -0.09 0.00 3.86 0.00 -0.15 -0.41 119.26 123.74 1suw h ALA 91 Ca 0.27 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1suw h ALA 91 Cb -0.10 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1suw h ALA 91 CO -0.06 -0.39 -0.12 -0.24 0.00 0.00 0.00 179.25 178.44 1suw h VAL 92 N -0.41 1.04 0.07 0.00 3.04 -0.25 -0.04 116.25 119.71 1suw h VAL 92 Ca -0.01 -0.40 -0.37 0.00 -1.01 0.00 0.00 66.70 64.91 1suw h VAL 92 Cb 0.35 1.22 -0.04 0.00 -2.01 0.00 0.00 31.29 30.82 1suw h VAL 92 CO 0.02 0.11 -2.09 -1.84 -1.01 0.00 0.00 177.57 172.75 1suw n GLU 93 N -4.34 0.70 0.18 4.17 0.28 -0.65 -4.26 120.64 116.71 1suw n GLU 93 Ca -0.03 0.26 0.04 0.00 -0.16 0.00 0.00 57.16 57.27 1suw n GLU 93 Cb 0.19 -1.65 0.31 0.00 1.43 0.00 0.00 31.44 31.72 1suw n GLU 93 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 1suw h LYS 94 N -0.12 0.00 -7.05 3.44 1.57 -1.09 -3.47 116.57 109.85 1suw h LYS 94 Ca -0.48 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 57.70 1suw h LYS 94 Cb 1.90 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 33.92 1suw h LYS 94 CO -0.02 0.43 -0.91 0.34 -0.57 0.00 0.00 179.45 178.72 1suw n PHE 95 N -3.69 -1.32 -3.10 -1.35 7.35 -0.03 -4.93 117.46 110.40 1suw n PHE 95 Ca -0.01 0.69 -0.40 0.00 -0.76 0.00 0.00 57.45 56.97 1suw n PHE 95 Cb 0.51 -2.44 -0.05 0.00 0.35 0.00 0.00 39.48 37.85 1suw n PHE 95 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 1suw s GLU 96 N -7.19 4.34 0.30 -4.13 2.02 -1.26 -5.04 118.70 107.74 1suw s GLU 96 Ca 0.51 0.74 0.07 0.00 0.02 0.00 0.00 54.97 56.32 1suw s GLU 96 Cb -0.30 -3.50 -0.03 0.00 0.10 0.00 0.00 34.13 30.41 1suw s GLU 96 CO 1.00 -0.05 0.24 0.54 0.02 0.00 0.00 175.26 177.01 1suw s VAL 97 N 1.25 3.84 -0.03 2.63 0.11 -1.26 -0.95 120.40 125.99 1suw s VAL 97 Ca 0.33 -1.41 -0.05 0.00 -2.93 0.00 0.00 61.98 57.92 1suw s VAL 97 Cb -0.17 -3.25 0.01 0.00 -1.53 0.00 0.00 36.38 31.45 1suw s VAL 97 CO 0.14 -0.24 0.12 -0.70 -3.33 0.00 0.00 175.10 171.08 1suw s GLU 98 N -3.93 0.24 0.06 1.54 2.12 0.87 -4.51 118.70 115.09 1suw s GLU 98 Ca 0.38 -0.01 0.07 0.00 0.36 0.00 0.00 54.97 55.77 1suw s GLU 98 Cb -0.06 0.10 -0.03 0.00 0.26 0.00 0.00 34.13 34.40 1suw s GLU 98 CO 0.26 -0.04 -0.20 1.03 -0.54 0.00 0.00 175.26 175.76 1suw s ARG 99 N -0.38 1.29 -0.04 4.30 0.52 -1.26 -1.58 118.95 121.80 1suw s ARG 99 Ca -0.05 -0.99 0.01 0.00 -0.52 0.00 0.00 55.73 54.18 1suw s ARG 99 Cb -0.03 -1.44 0.02 0.00 0.52 0.00 0.00 34.95 34.02 1suw s ARG 99 CO 0.00 0.36 -0.02 -0.06 0.02 0.00 0.00 175.30 175.60 1suw s PHE 100 N -0.90 0.51 0.68 -0.53 0.40 -0.96 -5.00 117.98 112.17 1suw s PHE 100 Ca 0.07 -0.09 -0.17 0.00 -0.60 0.00 0.00 56.93 56.14 1suw s PHE 100 Cb -0.09 -0.54 -0.02 0.00 0.51 0.00 0.00 43.02 42.88 1suw s PHE 100 CO 0.02 -0.17 0.91 -2.30 0.70 0.00 0.00 175.22 174.39 1suw n PRO 101 N 4.16 0.62 -4.35 0.24 -0.02 -1.26 -1.37 135.00 133.02 1suw n PRO 101 Ca -0.25 0.26 -0.24 0.00 -2.02 0.00 0.00 63.50 61.25 1suw n PRO 101 Cb 0.51 -2.16 -0.13 0.00 -0.02 0.00 0.00 33.50 31.70 1suw n PRO 101 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1suw s ARG 102 N -3.06 1.17 0.34 -0.52 0.52 -1.26 -4.72 118.95 111.43 1suw s ARG 102 Ca 0.74 -1.12 0.09 0.00 -0.52 0.00 0.00 55.73 54.91 1suw s ARG 102 Cb -0.37 -1.42 -0.05 0.00 0.52 0.00 0.00 34.95 33.63 1suw s ARG 102 CO 0.50 0.34 0.07 0.08 0.02 0.00 0.00 175.30 176.30 1suw s VAL 103 N -1.09 2.79 0.04 3.52 1.01 0.44 -0.73 120.40 126.38 1suw s VAL 103 Ca 0.07 -1.85 -0.09 0.00 0.00 0.00 0.00 61.98 60.11 1suw s VAL 103 Cb -0.10 -2.88 0.00 0.00 0.00 0.00 0.00 36.38 33.40 1suw s VAL 103 CO 0.04 -0.19 0.19 -0.94 0.00 0.00 0.00 175.10 174.20 1suw s SER 104 N -3.78 0.04 0.10 3.32 1.04 -0.94 -0.03 113.70 113.47 1suw s SER 104 Ca 0.36 -0.38 0.09 0.00 0.48 0.00 0.00 55.95 56.49 1suw s SER 104 Cb -0.01 0.28 -0.04 0.00 0.10 0.00 0.00 66.02 66.36 1suw s SER 104 CO 0.21 -0.56 -0.22 0.00 0.98 0.00 0.00 173.24 173.66 1suw h SER 106 N 4.06 0.00 1.60 0.00 4.64 -1.14 -2.02 113.55 120.69 1suw h SER 106 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1suw h SER 106 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1suw h SER 106 CO 0.40 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.36 1suw h ALA 107 N 1.71 1.00 -2.04 5.18 0.00 -1.92 -3.36 119.26 119.83 1suw h ALA 107 Ca 0.01 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 1suw h ALA 107 Cb 0.30 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 17.75 1suw h ALA 107 CO -0.00 0.00 -0.91 -1.33 0.00 0.00 0.00 179.25 177.01 1suw n MET 108 N -3.07 0.33 -0.26 0.00 2.00 -0.76 -4.98 117.12 110.37 1suw n MET 108 Ca 0.03 -2.97 0.25 0.00 0.00 0.00 0.00 57.70 55.00 1suw n MET 108 Cb 0.44 -1.57 0.60 0.00 0.00 0.00 0.00 33.22 32.69 1suw n MET 108 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 175.97 174.62 1suw h PRO 109 N 5.25 0.23 -0.02 0.03 0.11 -1.72 -2.50 132.00 133.38 1suw h PRO 109 Ca 0.20 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1suw h PRO 109 Cb 0.94 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1suw h PRO 109 CO 0.33 0.15 -0.09 -0.25 -0.21 0.00 0.00 178.00 177.93 1suw n ASP 110 N -4.43 2.04 -4.88 -2.05 10.43 -1.26 -4.93 116.55 111.47 1suw n ASP 110 Ca 0.22 -1.60 -0.35 0.00 2.57 0.00 0.00 54.79 55.63 1suw n ASP 110 Cb 0.90 0.08 -0.05 0.00 1.84 0.00 0.00 41.12 43.88 1suw n ASP 110 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 1suw s VAL 111 N -2.13 5.23 0.11 2.53 -7.23 -0.94 -5.09 120.40 112.88 1suw s VAL 111 Ca 0.30 0.27 0.10 0.00 -1.81 0.00 0.00 61.98 60.84 1suw s VAL 111 Cb 0.20 -3.59 -0.04 0.00 0.56 0.00 0.00 36.38 33.51 1suw s VAL 111 CO 0.38 0.35 -0.25 -0.76 -0.31 0.00 0.00 175.10 174.50 1suw s LEU 112 N -1.79 2.29 -0.03 1.32 1.43 -1.26 -4.50 118.68 116.14 1suw s LEU 112 Ca 0.29 -0.71 0.02 0.00 -1.03 0.00 0.00 54.13 52.70 1suw s LEU 112 Cb -0.13 -1.15 0.01 0.00 0.03 0.00 0.00 46.19 44.94 1suw s LEU 112 CO 0.17 0.17 -0.06 0.00 0.23 0.00 0.00 176.35 176.85 1suw s ALA 113 N -1.03 0.65 -0.17 4.21 0.00 0.96 -4.86 121.76 121.51 1suw s ALA 113 Ca 0.12 -0.18 -0.11 0.00 0.00 0.00 0.00 51.96 51.79 1suw s ALA 113 Cb -0.10 -0.29 -0.22 0.00 0.00 0.00 0.00 23.12 22.51 1suw s ALA 113 CO 0.05 0.07 0.21 -0.11 0.00 0.00 0.00 175.76 175.98 1suw n LEU 114 N 3.49 2.38 -0.03 0.00 0.00 -1.26 -0.42 117.00 121.16 1suw n LEU 114 Ca -0.20 0.25 -0.00 0.00 0.00 0.00 0.00 56.01 56.06 1suw n LEU 114 Cb 0.54 -1.03 -0.00 0.00 0.00 0.00 0.00 43.42 42.93 1suw n LEU 114 CO 0.24 0.66 -0.00 0.78 0.00 0.00 0.00 177.39 179.08 1suw h ASN 115 N -0.35 0.00 -5.62 1.96 2.35 -1.93 -3.37 115.58 108.63 1suw h ASN 115 Ca -0.44 0.00 0.26 0.00 -0.55 0.00 0.00 56.30 55.57 1suw h ASN 115 Cb 1.77 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 40.06 1suw h ASN 115 CO -0.06 0.30 0.72 -1.83 -1.65 0.00 0.00 177.43 174.92 1suw s GLU 116 N -1.33 0.78 -0.18 0.81 1.03 -1.26 -1.32 118.70 117.22 1suw s GLU 116 Ca -0.00 -0.48 0.00 0.00 0.03 0.00 0.00 54.97 54.53 1suw s GLU 116 Cb 0.00 0.24 0.02 0.00 -0.80 0.00 0.00 34.13 33.58 1suw s GLU 116 CO 0.00 -0.36 -0.18 0.42 -1.33 0.00 0.00 175.26 173.81 1suw s ILE 117 N -2.39 2.21 -0.11 1.83 -1.09 -0.11 -1.36 121.20 120.18 1suw s ILE 117 Ca 0.20 -0.89 0.00 0.00 -2.23 0.00 0.00 60.65 57.73 1suw s ILE 117 Cb 0.00 -1.94 -0.02 0.00 -1.58 0.00 0.00 42.46 38.93 1suw s ILE 117 CO 0.01 0.53 -0.10 0.00 -1.23 0.00 0.00 174.94 174.14 1suw s ALA 118 N 1.30 2.77 -0.42 9.38 0.00 0.94 -1.91 121.76 133.82 1suw s ALA 118 Ca 0.05 -0.90 -0.09 0.00 0.00 0.00 0.00 51.96 51.02 1suw s ALA 118 Cb -0.13 -1.22 0.08 0.00 0.00 0.00 0.00 23.12 21.84 1suw s ALA 118 CO -0.12 0.37 0.25 0.08 0.00 0.00 0.00 175.76 176.35 1suw s VAL 119 N -0.10 4.17 0.29 0.00 1.01 -0.13 -0.65 120.40 125.00 1suw s VAL 119 Ca -0.01 -1.42 0.10 0.00 0.00 0.00 0.00 61.98 60.65 1suw s VAL 119 Cb -0.14 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 1suw s VAL 119 CO 0.03 -0.50 -0.03 -0.76 0.00 0.00 0.00 175.10 173.84 1suw s LEU 120 N 1.41 3.02 0.40 3.92 1.43 -0.23 -0.07 118.68 128.57 1suw s LEU 120 Ca 0.03 -0.83 -0.23 0.00 -1.03 0.00 0.00 54.13 52.08 1suw s LEU 120 Cb -0.23 -1.49 -0.10 0.00 0.03 0.00 0.00 46.19 44.40 1suw s LEU 120 CO 0.02 -0.08 0.97 -0.94 0.23 0.00 0.00 176.35 176.55 1suw s SER 121 N -3.66 6.98 0.13 2.29 1.04 -1.15 0.06 113.70 119.37 1suw s SER 121 Ca 0.32 1.79 -0.15 0.00 0.48 0.00 0.00 55.95 58.39 1suw s SER 121 Cb -0.04 -2.56 -0.01 0.00 0.10 0.00 0.00 66.02 63.51 1suw s SER 121 CO 0.19 -0.33 1.63 0.03 0.98 0.00 0.00 173.24 175.74 1suw h ARG 122 N 2.30 0.64 -6.28 4.02 3.08 -1.82 -3.43 114.38 112.88 1suw h ARG 122 Ca -0.48 -0.16 -0.56 0.00 0.07 0.00 0.00 59.98 58.85 1suw h ARG 122 Cb 1.19 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 31.12 1suw h ARG 122 CO 0.62 0.67 -0.15 0.15 -1.07 0.00 0.00 179.97 180.19 1suw s LYS 123 N -5.30 3.86 0.76 0.04 1.02 -1.26 -5.07 119.74 113.78 1suw s LYS 123 Ca -0.13 0.32 -0.11 0.00 0.02 0.00 0.00 55.97 56.07 1suw s LYS 123 Cb 0.10 -2.88 0.04 0.00 -0.52 0.00 0.00 37.83 34.58 1suw s LYS 123 CO 0.77 0.46 1.09 -2.14 -0.92 0.00 0.00 175.35 174.61 1suw s PRO 124 N -2.19 2.43 -1.28 -1.68 0.02 -1.26 -3.58 135.00 127.46 1suw s PRO 124 Ca 0.39 0.68 0.00 0.00 0.02 0.00 0.00 61.00 62.09 1suw s PRO 124 Cb -0.14 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.43 1suw s PRO 124 CO 0.20 -1.39 0.00 0.00 -0.33 0.00 0.00 177.00 175.48 1suw n ALA 125 N -3.28 -0.18 -2.77 -1.55 0.00 -1.26 -4.95 120.51 106.52 1suw n ALA 125 Ca 0.07 0.20 -0.31 0.00 0.00 0.00 0.00 53.44 53.39 1suw n ALA 125 Cb 0.56 -1.72 -0.16 0.00 0.00 0.00 0.00 19.45 18.12 1suw n ALA 125 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1suw s LYS 126 N -2.97 2.57 0.80 0.00 3.01 -1.23 -5.13 119.74 116.79 1suw s LYS 126 Ca 0.00 -0.90 -0.10 0.00 -1.01 0.00 0.00 55.97 53.96 1suw s LYS 126 Cb 0.00 -2.16 0.11 0.00 -1.01 0.00 0.00 37.83 34.77 1suw s LYS 126 CO 0.00 0.37 1.14 -1.64 0.51 0.00 0.00 175.35 175.73 1suw s MET 127 N -0.13 1.62 -0.01 1.68 -1.94 -1.26 -4.71 119.30 114.54 1suw s MET 127 Ca -0.04 -0.34 -0.09 0.00 -1.71 0.00 0.00 55.69 53.51 1suw s MET 127 Cb -0.14 -2.05 0.01 0.00 2.01 0.00 0.00 34.83 34.66 1suw s MET 127 CO 0.04 -1.69 0.19 0.96 -0.01 0.00 0.00 175.02 174.51 1suw s ILE 128 N -3.49 0.07 -0.44 2.53 -4.36 -0.49 -4.96 121.20 110.06 1suw s ILE 128 Ca 0.65 -0.56 -0.21 0.00 -0.26 0.00 0.00 60.65 60.28 1suw s ILE 128 Cb -0.08 -0.46 0.03 0.00 1.25 0.00 0.00 42.46 43.19 1suw s ILE 128 CO 0.48 -0.31 0.64 -0.62 0.24 0.00 0.00 174.94 175.37 1suw s ASP 129 N -1.20 6.31 -0.16 4.36 -1.08 -1.26 -2.05 116.67 121.60 1suw s ASP 129 Ca -0.13 -0.39 -0.04 0.00 -0.52 0.00 0.00 52.55 51.48 1suw s ASP 129 Cb -0.06 -2.32 -0.03 0.00 -1.46 0.00 0.00 42.92 39.05 1suw s ASP 129 CO 0.02 -0.79 -0.03 -0.69 0.52 0.00 0.00 175.17 174.20 1suw s VAL 130 N 2.81 3.93 -0.12 1.11 1.01 0.63 -4.42 120.40 125.35 1suw s VAL 130 Ca 0.22 -0.34 -0.03 0.00 0.00 0.00 0.00 61.98 61.83 1suw s VAL 130 Cb -0.14 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 1suw s VAL 130 CO 0.18 0.49 -0.02 0.00 0.00 0.00 0.00 175.10 175.75 1suw s ALA 131 N 0.35 3.11 -0.07 5.51 0.00 0.18 0.33 121.76 131.18 1suw s ALA 131 Ca -0.04 -0.82 0.05 0.00 0.00 0.00 0.00 51.96 51.15 1suw s ALA 131 Cb -0.14 -1.50 -0.01 0.00 0.00 0.00 0.00 23.12 21.48 1suw s ALA 131 CO 0.03 0.40 -0.23 -1.17 0.00 0.00 0.00 175.76 174.79 1suw s LEU 132 N -0.25 2.03 0.02 0.00 2.96 0.23 0.05 118.68 123.72 1suw s LEU 132 Ca 0.05 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.48 1suw s LEU 132 Cb -0.13 -1.30 -0.01 0.00 0.50 0.00 0.00 46.19 45.26 1suw s LEU 132 CO 0.02 0.20 -0.05 -0.13 -1.32 0.00 0.00 176.35 175.08 1suw s ARG 133 N 0.03 0.36 -0.04 1.98 0.52 0.12 -1.01 118.95 120.91 1suw s ARG 133 Ca -0.08 -0.46 -0.01 0.00 -0.52 0.00 0.00 55.73 54.66 1suw s ARG 133 Cb -0.15 -0.16 0.03 0.00 0.52 0.00 0.00 34.95 35.19 1suw s ARG 133 CO 0.05 0.03 0.06 0.14 0.02 0.00 0.00 175.30 175.60 1suw s VAL 134 N -0.87 -0.09 -1.43 3.52 -7.23 -0.97 0.00 120.40 113.33 1suw s VAL 134 Ca -0.07 0.30 -0.09 0.00 -1.81 0.00 0.00 61.98 60.31 1suw s VAL 134 Cb -0.06 -0.13 0.05 0.00 0.56 0.00 0.00 36.38 36.79 1suw s VAL 134 CO -0.00 0.12 0.92 0.47 -0.31 0.00 0.00 175.10 176.30 1suw n ASP 135 N 4.65 -3.72 0.00 4.85 9.92 -0.34 -2.55 116.55 129.35 1suw n ASP 135 Ca -0.18 -0.76 0.00 0.00 -0.53 0.00 0.00 54.79 53.32 1suw n ASP 135 Cb 0.50 -4.09 0.00 0.00 -0.64 0.00 0.00 41.12 36.89 1suw n ASP 135 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1suw n GLY 136 N -1.68 2.65 3.72 0.44 0.00 -1.26 -5.01 105.19 104.06 1suw n GLY 136 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 1suw n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1suw s VAL 137 N -0.47 4.86 -0.20 1.61 0.11 -1.06 -5.00 120.40 120.26 1suw s VAL 137 Ca 0.00 1.75 -0.29 0.00 -2.93 0.00 0.00 61.98 60.51 1suw s VAL 137 Cb 0.00 -4.18 -0.03 0.00 -1.53 0.00 0.00 36.38 30.64 1suw s VAL 137 CO 0.00 0.26 1.69 -1.61 -3.33 0.00 0.00 175.10 172.11 1suw s GLU 138 N 0.58 3.77 -0.00 1.54 2.02 -1.26 -2.29 118.70 123.05 1suw s GLU 138 Ca 0.43 1.77 0.17 0.00 0.02 0.00 0.00 54.97 57.36 1suw s GLU 138 Cb -0.20 -4.07 -0.20 0.00 0.10 0.00 0.00 34.13 29.76 1suw s GLU 138 CO 0.24 -1.33 0.70 1.33 0.02 0.00 0.00 175.26 176.22 1suw n VAL 139 N 6.44 0.00 0.00 2.63 0.24 -0.18 -4.99 118.33 122.47 1suw n VAL 139 Ca 0.20 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.37 1suw n VAL 139 Cb 0.45 0.90 0.00 0.00 -1.47 0.00 0.00 33.84 33.72 1suw n VAL 139 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1suw n ASP 140 N -1.49 0.00 -3.70 -1.34 -0.08 -1.10 -4.99 116.55 103.85 1suw n ASP 140 Ca 0.03 0.00 -0.17 0.00 -1.51 0.00 0.00 54.79 53.14 1suw n ASP 140 Cb 0.29 0.00 -0.16 0.00 2.34 0.00 0.00 41.12 43.59 1suw n ASP 140 CO 0.00 0.00 0.00 -0.60 0.12 0.00 0.00 177.20 176.72 1suw s ARG 141 N -2.00 0.01 0.01 -0.67 3.52 -1.26 0.75 118.95 119.31 1suw s ARG 141 Ca 0.00 0.42 -0.19 0.00 -0.13 0.00 0.00 55.73 55.83 1suw s ARG 141 Cb 0.00 -0.30 0.04 0.00 -1.56 0.00 0.00 34.95 33.12 1suw s ARG 141 CO 0.00 -0.26 0.42 -1.50 -0.81 0.00 0.00 175.30 173.15 1suw s ILE 142 N 1.84 0.05 -0.18 4.11 2.07 0.15 -4.97 121.20 124.27 1suw s ILE 142 Ca -0.01 -0.39 -0.16 0.00 -1.41 0.00 0.00 60.65 58.68 1suw s ILE 142 Cb -0.12 -0.84 -0.04 0.00 0.13 0.00 0.00 42.46 41.58 1suw s ILE 142 CO -0.05 -0.21 0.38 -0.13 -1.91 0.00 0.00 174.94 173.02 1suw s ARG 143 N -1.87 4.22 0.32 3.50 0.52 -1.26 -0.27 118.95 124.12 1suw s ARG 143 Ca -0.09 0.21 -0.18 0.00 -0.52 0.00 0.00 55.73 55.15 1suw s ARG 143 Cb -0.02 -3.49 0.03 0.00 0.52 0.00 0.00 34.95 31.99 1suw s ARG 143 CO 0.02 0.06 0.73 0.00 0.02 0.00 0.00 175.30 176.13 1suw h ASP 145 N 2.01 0.00 0.00 0.00 3.45 -0.82 -1.29 116.42 119.78 1suw h ASP 145 Ca -0.25 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.21 1suw h ASP 145 Cb 1.25 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.02 1suw h ASP 145 CO 0.31 0.13 0.00 0.61 -1.57 0.00 0.00 179.24 178.72 1suw n GLY 146 N 0.51 0.11 2.93 2.75 0.00 -1.19 -2.95 105.19 107.34 1suw n GLY 146 Ca 0.02 -0.99 -0.18 0.00 0.00 0.00 0.00 46.02 44.86 1suw n GLY 146 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1suw s PHE 147 N -2.00 0.64 -0.15 1.61 2.19 0.90 -0.51 117.98 120.66 1suw s PHE 147 Ca 0.00 -0.15 -0.05 0.00 0.33 0.00 0.00 56.93 57.07 1suw s PHE 147 Cb 0.00 -0.52 -0.03 0.00 -1.31 0.00 0.00 43.02 41.16 1suw s PHE 147 CO 0.00 -0.10 0.02 0.42 1.83 0.00 0.00 175.22 177.38 1suw s ILE 148 N 0.45 4.39 -0.32 3.12 1.01 0.15 -0.95 121.20 129.05 1suw s ILE 148 Ca -0.06 -0.19 0.03 0.00 0.00 0.00 0.00 60.65 60.44 1suw s ILE 148 Cb -0.09 -2.93 0.09 0.00 0.01 0.00 0.00 42.46 39.54 1suw s ILE 148 CO -0.00 0.51 0.02 -0.69 0.00 0.00 0.00 174.94 174.78 1suw s VAL 149 N 0.05 2.06 0.28 2.92 1.01 -0.80 -1.02 120.40 124.90 1suw s VAL 149 Ca 0.03 -2.06 0.12 0.00 0.00 0.00 0.00 61.98 60.06 1suw s VAL 149 Cb -0.13 -2.46 -0.05 0.00 0.00 0.00 0.00 36.38 33.74 1suw s VAL 149 CO 0.02 -0.49 -0.18 0.00 0.00 0.00 0.00 175.10 174.45 1suw s ALA 150 N 1.04 2.80 0.79 5.51 0.00 -0.16 -0.94 121.76 130.80 1suw s ALA 150 Ca 0.07 -1.88 -0.04 0.00 0.00 0.00 0.00 51.96 50.11 1suw s ALA 150 Cb -0.19 -0.28 0.16 0.00 0.00 0.00 0.00 23.12 22.80 1suw s ALA 150 CO -0.09 0.27 1.08 0.95 0.00 0.00 0.00 175.76 177.97 1suw s THR 151 N -2.50 2.04 0.27 0.00 -4.23 -0.43 -0.15 115.64 110.64 1suw s THR 151 Ca 0.30 -0.49 0.22 0.00 -1.18 0.00 0.00 61.69 60.55 1suw s THR 151 Cb -0.05 -2.56 0.21 0.00 1.34 0.00 0.00 72.50 71.45 1suw s THR 151 CO 0.15 0.00 1.89 0.06 -0.54 0.00 0.00 174.62 176.18 1suw h GLN 152 N -0.82 0.00 -0.03 3.99 -0.00 -1.81 -1.27 115.11 115.18 1suw h GLN 152 Ca -0.37 0.00 -0.14 0.00 -0.00 0.00 0.00 58.65 58.14 1suw h GLN 152 Cb 1.25 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.72 1suw h GLN 152 CO 0.37 0.24 -0.64 0.82 -0.00 0.00 0.00 178.83 179.63 1suw h ILE 153 N 0.00 1.43 0.00 1.86 1.08 -1.86 -2.74 117.51 117.28 1suw h ILE 153 Ca -0.00 -2.13 0.00 0.00 -0.39 0.00 0.00 64.86 62.33 1suw h ILE 153 Cb 0.63 2.13 0.00 0.00 -3.07 0.00 0.00 36.82 36.51 1suw h ILE 153 CO 0.03 0.62 0.00 0.61 -0.69 0.00 0.00 178.15 178.72 1suw n GLY 154 N 0.32 -1.58 0.34 5.37 0.00 -0.54 -3.79 105.19 105.31 1suw n GLY 154 Ca -0.02 -0.05 0.18 0.00 0.00 0.00 0.00 46.02 46.13 1suw n GLY 154 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1suw h SER 155 N 0.00 0.00 -0.44 1.61 4.64 -1.06 0.12 113.55 118.42 1suw h SER 155 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1suw h SER 155 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1suw h SER 155 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 1suw n THR 156 N -3.19 0.58 0.00 2.95 -2.24 -1.25 -2.99 114.28 108.14 1suw n THR 156 Ca -0.01 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 1suw n THR 156 Cb 0.32 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 1suw n THR 156 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1suw n GLY 157 N 1.47 0.98 0.20 3.38 0.00 0.43 -4.71 105.19 106.95 1suw n GLY 157 Ca 0.20 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.16 1suw n GLY 157 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1suw h TYR 158 N 0.00 -0.33 -1.00 1.61 5.03 -1.91 -0.72 116.97 119.65 1suw h TYR 158 Ca 0.00 0.04 0.19 0.00 2.58 0.00 0.00 58.73 61.54 1suw h TYR 158 Cb 0.00 0.20 -0.10 0.00 1.55 0.00 0.00 36.73 38.38 1suw h TYR 158 CO 0.00 -0.21 0.61 0.00 -1.32 0.00 0.00 178.16 177.24 1suw h ALA 159 N 1.25 1.73 -0.62 1.82 0.00 -1.84 -0.84 119.26 120.75 1suw h ALA 159 Ca 0.18 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1suw h ALA 159 Cb 0.34 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1suw h ALA 159 CO -0.41 -0.09 0.39 0.35 0.00 0.00 0.00 179.25 179.49 1suw h PHE 160 N 0.73 0.74 0.00 0.00 3.04 -1.03 0.13 116.94 120.56 1suw h PHE 160 Ca 0.57 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 62.45 1suw h PHE 160 Cb 0.93 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 39.18 1suw h PHE 160 CO -0.00 0.44 -0.44 0.77 -2.02 0.00 0.00 178.31 177.05 1suw h SER 161 N 0.79 0.00 0.52 0.41 0.02 -0.90 -2.45 113.55 111.93 1suw h SER 161 Ca 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1suw h SER 161 Cb -0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1suw h SER 161 CO -0.08 0.44 0.00 0.00 -1.14 0.00 0.00 176.83 176.05 1suw n ALA 162 N -2.35 2.29 0.00 3.77 0.00 -0.80 -4.84 120.51 118.57 1suw n ALA 162 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1suw n ALA 162 Cb 0.52 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1suw n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1suw n GLY 163 N 0.92 1.24 3.86 0.00 0.00 -0.92 -4.89 105.19 105.40 1suw n GLY 163 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1suw n GLY 163 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1suw s GLY 164 N -2.00 1.64 0.43 -0.02 0.00 0.42 -4.95 107.32 102.84 1suw s GLY 164 Ca 0.00 -0.22 -0.21 0.00 0.00 0.00 0.00 44.72 44.29 1suw s GLY 164 CO 0.00 0.13 0.96 2.56 0.00 0.00 0.00 173.10 176.75 1suw s PRO 165 N -5.25 4.21 -0.19 2.90 0.04 -1.26 -4.60 135.00 130.85 1suw s PRO 165 Ca 0.58 1.16 -0.22 0.00 0.04 0.00 0.00 61.00 62.56 1suw s PRO 165 Cb -0.12 -2.22 -0.02 0.00 0.04 0.00 0.00 34.50 32.18 1suw s PRO 165 CO 0.53 -0.05 0.69 0.54 0.04 0.00 0.00 177.00 178.74 1suw s VAL 166 N -2.12 4.98 -0.10 -0.36 0.11 -1.26 -4.79 120.40 116.87 1suw s VAL 166 Ca 0.62 1.31 -0.01 0.00 -2.93 0.00 0.00 61.98 60.97 1suw s VAL 166 Cb -0.11 -4.00 -0.03 0.00 -1.53 0.00 0.00 36.38 30.72 1suw s VAL 166 CO 0.15 0.09 -0.04 -0.69 -3.33 0.00 0.00 175.10 171.27 1suw s VAL 167 N 1.94 3.89 0.29 2.04 1.01 -1.26 -5.09 120.40 123.21 1suw s VAL 167 Ca 0.31 -0.39 -0.29 0.00 0.00 0.00 0.00 61.98 61.61 1suw s VAL 167 Cb -0.16 -2.64 -0.13 0.00 0.00 0.00 0.00 36.38 33.45 1suw s VAL 167 CO 0.11 0.57 1.20 1.21 0.00 0.00 0.00 175.10 178.19 1suw n GLU 168 N 2.60 1.74 -0.30 2.72 2.13 -1.26 -4.78 120.64 123.48 1suw n GLU 168 Ca -0.18 0.61 0.11 0.00 0.66 0.00 0.00 57.16 58.36 1suw n GLU 168 Cb 0.53 -2.13 0.33 0.00 0.27 0.00 0.00 31.44 30.44 1suw n GLU 168 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 1suw h PRO 169 N 2.78 0.77 -0.21 5.31 0.11 -1.96 -2.34 132.00 136.46 1suw h PRO 169 Ca -0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1suw h PRO 169 Cb 1.31 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1suw h PRO 169 CO 0.65 0.51 0.00 0.66 -0.21 0.00 0.00 178.00 179.61 1suw n TYR 170 N -4.59 0.27 -3.77 0.65 4.02 -1.26 -4.68 117.16 107.81 1suw n TYR 170 Ca 0.18 -0.14 -0.37 0.00 -0.01 0.00 0.00 57.90 57.56 1suw n TYR 170 Cb 0.44 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.64 1suw n TYR 170 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1suw s LEU 171 N -1.13 4.25 0.08 7.72 2.96 -0.88 -5.07 118.68 126.60 1suw s LEU 171 Ca 0.19 -1.13 -0.30 0.00 -0.22 0.00 0.00 54.13 52.67 1suw s LEU 171 Cb 0.10 -1.86 -0.05 0.00 0.50 0.00 0.00 46.19 44.88 1suw s LEU 171 CO 0.14 -0.31 1.05 -1.61 -1.32 0.00 0.00 176.35 174.30 1suw s GLU 172 N 1.40 4.57 -0.10 1.98 2.02 -1.26 -4.67 118.70 122.63 1suw s GLU 172 Ca -0.02 1.57 -0.33 0.00 0.02 0.00 0.00 54.97 56.21 1suw s GLU 172 Cb -0.19 -3.38 0.13 0.00 0.10 0.00 0.00 34.13 30.79 1suw s GLU 172 CO 0.02 -0.01 1.32 0.00 0.02 0.00 0.00 175.26 176.61 1suw s PHE 174 N -2.29 3.23 -0.20 0.00 2.99 0.87 -2.99 117.98 119.59 1suw s PHE 174 Ca 0.13 0.13 0.01 0.00 0.00 0.00 0.00 56.93 57.19 1suw s PHE 174 Cb 0.04 -1.66 0.05 0.00 0.00 0.00 0.00 43.02 41.44 1suw s PHE 174 CO -0.04 0.53 -0.08 0.42 -0.00 0.00 0.00 175.22 176.05 1suw s ILE 175 N -1.33 1.54 -0.32 0.64 1.01 0.79 -2.01 121.20 121.52 1suw s ILE 175 Ca 0.27 -1.02 -0.10 0.00 0.00 0.00 0.00 60.65 59.80 1suw s ILE 175 Cb -0.12 -1.68 -0.01 0.00 0.01 0.00 0.00 42.46 40.66 1suw s ILE 175 CO 0.20 0.09 0.17 -0.76 0.00 0.00 0.00 174.94 174.63 1suw s LEU 176 N 1.43 4.21 -0.09 2.97 1.43 0.18 -0.99 118.68 127.82 1suw s LEU 176 Ca -0.02 -0.52 -0.08 0.00 -1.03 0.00 0.00 54.13 52.47 1suw s LEU 176 Cb -0.17 -2.03 0.03 0.00 0.03 0.00 0.00 46.19 44.05 1suw s LEU 176 CO -0.08 -0.21 0.25 -0.51 0.23 0.00 0.00 176.35 176.03 1suw s ILE 177 N 1.63 -0.00 0.50 -0.59 2.07 -0.19 -0.99 121.20 123.63 1suw s ILE 177 Ca 0.05 0.02 -0.08 0.00 -1.41 0.00 0.00 60.65 59.23 1suw s ILE 177 Cb -0.17 -0.35 -0.04 0.00 0.13 0.00 0.00 42.46 42.02 1suw s ILE 177 CO 0.07 0.01 0.84 -2.16 -1.91 0.00 0.00 174.94 171.79 1suw s PRO 178 N 0.26 3.61 -0.26 3.50 0.04 -1.26 0.31 135.00 141.19 1suw s PRO 178 Ca -0.01 0.39 -0.06 0.00 0.04 0.00 0.00 61.00 61.36 1suw s PRO 178 Cb -0.03 -2.31 -0.01 0.00 0.04 0.00 0.00 34.50 32.20 1suw s PRO 178 CO -0.01 -0.26 0.04 0.42 0.04 0.00 0.00 177.00 177.24 1suw s ILE 179 N -2.77 3.86 -1.03 0.56 1.01 0.33 -4.65 121.20 118.52 1suw s ILE 179 Ca 0.50 -0.50 -0.12 0.00 0.00 0.00 0.00 60.65 60.54 1suw s ILE 179 Cb -0.10 -2.88 -0.03 0.00 0.01 0.00 0.00 42.46 39.46 1suw s ILE 179 CO 0.44 0.25 0.81 0.00 0.00 0.00 0.00 174.94 176.44 1suw n ALA 180 N 4.86 -2.54 -1.97 9.38 0.00 -1.26 -0.56 120.51 128.41 1suw n ALA 180 Ca -0.16 -0.08 -0.41 0.00 0.00 0.00 0.00 53.44 52.79 1suw n ALA 180 Cb 0.50 -4.07 -0.04 0.00 0.00 0.00 0.00 19.45 15.84 1suw n ALA 180 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1suw s PRO 181 N -4.95 4.59 -1.07 0.00 0.04 -1.26 -3.29 135.00 129.06 1suw s PRO 181 Ca 0.37 1.77 -0.08 0.00 0.04 0.00 0.00 61.00 63.10 1suw s PRO 181 Cb -0.10 -3.25 0.27 0.00 0.04 0.00 0.00 34.50 31.46 1suw s PRO 181 CO 0.81 0.09 1.04 0.12 0.04 0.00 0.00 177.00 179.10 1suw s PHE 182 N -0.47 4.20 0.05 0.56 5.36 0.13 -4.96 117.98 122.85 1suw s PHE 182 Ca 0.49 -2.74 -0.26 0.00 -0.96 0.00 0.00 56.93 53.45 1suw s PHE 182 Cb -0.31 -3.73 0.07 0.00 -0.34 0.00 0.00 43.02 38.71 1suw s PHE 182 CO 0.37 -0.91 0.61 0.50 -1.46 0.00 0.00 175.22 174.33 1suw s ARG 183 N -1.26 1.14 0.08 10.12 3.52 -1.26 -4.68 118.95 126.60 1suw s ARG 183 Ca 0.30 -0.13 -0.22 0.00 -0.13 0.00 0.00 55.73 55.55 1suw s ARG 183 Cb -0.09 0.53 -0.12 0.00 -1.56 0.00 0.00 34.95 33.70 1suw s ARG 183 CO -0.09 -0.43 1.62 0.35 -0.81 0.00 0.00 175.30 175.94 1suw h PHE 184 N 2.56 0.15 -3.85 5.12 3.57 -2.03 -3.44 116.94 119.04 1suw h PHE 184 Ca -0.31 -0.01 -0.60 0.00 3.53 0.00 0.00 57.97 60.58 1suw h PHE 184 Cb 1.22 -0.05 -0.21 0.00 2.79 0.00 0.00 35.95 39.70 1suw h PHE 184 CO 0.32 0.24 -0.84 0.20 -2.23 0.00 0.00 178.31 176.00 1suw s GLY 185 N -2.60 1.38 0.06 2.40 0.00 -1.26 -5.13 107.32 102.18 1suw s GLY 185 Ca -0.14 -1.35 -0.27 0.00 0.00 0.00 0.00 44.72 42.96 1suw s GLY 185 CO 0.69 -1.35 0.80 0.66 0.00 0.00 0.00 173.10 173.89 1suw s TRP 186 N -1.21 -0.39 0.00 1.90 1.48 -1.26 -5.10 118.94 114.36 1suw s TRP 186 Ca 0.10 0.21 -0.17 0.00 -1.06 0.00 0.00 56.10 55.19 1suw s TRP 186 Cb -0.10 0.56 0.03 0.00 -1.16 0.00 0.00 33.47 32.80 1suw s TRP 186 CO 0.05 -0.68 0.36 0.15 -4.06 0.00 0.00 176.95 172.78 1suw s LYS 187 N -3.35 0.77 0.35 3.25 -0.14 -1.26 -5.14 119.74 114.22 1suw s LYS 187 Ca 0.04 -0.24 -0.25 0.00 -1.36 0.00 0.00 55.97 54.16 1suw s LYS 187 Cb -0.01 0.34 -0.10 0.00 -1.68 0.00 0.00 37.83 36.38 1suw s LYS 187 CO -0.09 -0.23 0.97 -2.14 -0.76 0.00 0.00 175.35 173.09 1suw s PRO 188 N -1.73 4.45 -0.13 -1.68 0.02 -1.26 -4.90 135.00 129.78 1suw s PRO 188 Ca -0.10 1.34 -0.01 0.00 0.02 0.00 0.00 61.00 62.25 1suw s PRO 188 Cb -0.03 -2.66 -0.02 0.00 0.02 0.00 0.00 34.50 31.81 1suw s PRO 188 CO 0.02 0.15 -0.10 0.71 -0.33 0.00 0.00 177.00 177.45 1suw s TYR 189 N -1.70 2.87 -0.32 6.54 4.12 -0.16 -4.96 117.35 123.74 1suw s TYR 189 Ca 0.53 -0.47 -0.04 0.00 0.02 0.00 0.00 57.07 57.11 1suw s TYR 189 Cb -0.18 -1.85 0.04 0.00 -1.52 0.00 0.00 41.96 38.46 1suw s TYR 189 CO 0.23 -0.10 0.05 0.08 0.02 0.00 0.00 175.55 175.83 1suw s VAL 190 N 0.19 3.38 0.34 0.71 1.01 -1.26 -0.65 120.40 124.13 1suw s VAL 190 Ca -0.06 -1.26 0.07 0.00 0.00 0.00 0.00 61.98 60.73 1suw s VAL 190 Cb -0.15 -2.93 -0.07 0.00 0.00 0.00 0.00 36.38 33.24 1suw s VAL 190 CO 0.04 -0.14 -0.04 0.68 0.00 0.00 0.00 175.10 175.64 1suw s VAL 191 N 1.33 1.90 0.41 2.92 -7.23 -0.85 -4.95 120.40 113.92 1suw s VAL 191 Ca -0.03 -2.10 -0.26 0.00 -1.81 0.00 0.00 61.98 57.77 1suw s VAL 191 Cb -0.20 -2.71 -0.10 0.00 0.56 0.00 0.00 36.38 33.93 1suw s VAL 191 CO 0.01 -0.15 1.39 -0.24 -0.31 0.00 0.00 175.10 175.81 1suw n SER 192 N -0.77 3.22 0.00 4.85 2.88 -1.26 -0.09 113.62 122.44 1suw n SER 192 Ca -0.05 1.16 0.15 0.00 -1.33 0.00 0.00 58.87 58.81 1suw n SER 192 Cb 0.65 -1.57 0.85 0.00 -0.75 0.00 0.00 64.21 63.39 1suw n SER 192 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 1suw n MET 193 N 0.15 0.74 0.10 -1.46 1.56 -1.26 -2.66 117.12 114.28 1suw n MET 193 Ca 0.04 0.00 0.13 0.00 -0.27 0.00 0.00 57.70 57.60 1suw n MET 193 Cb 0.39 -1.50 0.38 0.00 2.15 0.00 0.00 33.22 34.64 1suw n MET 193 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 1suw n GLU 194 N -1.12 0.26 -1.94 2.12 -0.58 -1.26 -4.38 120.64 113.73 1suw n GLU 194 Ca 0.20 0.20 -0.31 0.00 -0.42 0.00 0.00 57.16 56.82 1suw n GLU 194 Cb 0.16 -1.79 0.00 0.00 -0.57 0.00 0.00 31.44 29.25 1suw n GLU 194 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1suw s ARG 195 N -3.11 3.64 -0.23 3.49 0.52 -1.09 -4.96 118.95 117.21 1suw s ARG 195 Ca 0.10 0.77 -0.12 0.00 -0.52 0.00 0.00 55.73 55.96 1suw s ARG 195 Cb 0.13 -2.09 -0.05 0.00 0.52 0.00 0.00 34.95 33.46 1suw s ARG 195 CO 0.61 -0.53 0.23 0.21 0.02 0.00 0.00 175.30 175.84 1suw s LYS 196 N -5.04 4.09 -0.20 3.54 2.20 -1.26 -4.71 119.74 118.36 1suw s LYS 196 Ca 0.55 -0.14 -0.10 0.00 -0.36 0.00 0.00 55.97 55.93 1suw s LYS 196 Cb -0.11 -3.55 -0.05 0.00 -1.51 0.00 0.00 37.83 32.61 1suw s LYS 196 CO 0.51 0.01 0.14 0.42 -0.36 0.00 0.00 175.35 176.06 1suw s ILE 197 N 1.21 5.41 -0.11 5.43 -1.09 -0.05 -1.20 121.20 130.80 1suw s ILE 197 Ca 0.11 0.21 0.02 0.00 -2.23 0.00 0.00 60.65 58.76 1suw s ILE 197 Cb -0.14 -3.48 0.01 0.00 -1.58 0.00 0.00 42.46 37.28 1suw s ILE 197 CO 0.06 0.44 -0.18 -1.61 -1.23 0.00 0.00 174.94 172.42 1suw s GLU 198 N 0.32 2.53 -0.15 2.79 2.02 0.10 0.96 118.70 127.27 1suw s GLU 198 Ca 0.09 -0.68 0.02 0.00 0.02 0.00 0.00 54.97 54.42 1suw s GLU 198 Cb -0.11 -2.07 0.01 0.00 0.10 0.00 0.00 34.13 32.06 1suw s GLU 198 CO -0.02 -0.01 -0.21 0.08 0.02 0.00 0.00 175.26 175.13 1suw s VAL 199 N 0.82 2.04 -0.22 2.63 1.01 -0.86 -0.71 120.40 125.11 1suw s VAL 199 Ca -0.09 -0.96 -0.05 0.00 0.00 0.00 0.00 61.98 60.89 1suw s VAL 199 Cb -0.16 -1.81 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 1suw s VAL 199 CO 0.00 0.54 -0.02 -0.63 0.00 0.00 0.00 175.10 175.00 1suw s ILE 200 N 0.94 3.59 -0.06 2.22 1.01 0.11 -1.81 121.20 127.21 1suw s ILE 200 Ca -0.04 -0.42 -0.30 0.00 0.00 0.00 0.00 60.65 59.89 1suw s ILE 200 Cb -0.15 -2.64 0.07 0.00 0.01 0.00 0.00 42.46 39.75 1suw s ILE 200 CO -0.05 0.41 0.66 0.00 0.00 0.00 0.00 174.94 175.97 1suw s ALA 201 N 1.43 -1.72 0.04 9.38 0.00 0.61 -0.65 121.76 130.85 1suw s ALA 201 Ca 0.05 1.31 0.01 0.00 0.00 0.00 0.00 51.96 53.33 1suw s ALA 201 Cb -0.14 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 1suw s ALA 201 CO -0.01 -0.36 0.12 -1.21 0.00 0.00 0.00 175.76 174.30 1suw s GLU 202 N -1.11 3.13 -1.29 0.00 0.41 -1.26 -0.80 118.70 117.78 1suw s GLU 202 Ca -0.11 -0.53 -0.16 0.00 -0.41 0.00 0.00 54.97 53.77 1suw s GLU 202 Cb -0.01 -2.88 0.01 0.00 -1.78 0.00 0.00 34.13 29.47 1suw s GLU 202 CO 0.09 0.61 0.56 1.63 -0.49 0.00 0.00 175.26 177.67 1suw n LYS 203 N 0.69 -1.56 -2.96 1.61 5.02 -1.26 -4.83 118.16 114.88 1suw n LYS 203 Ca -0.09 0.30 -0.12 0.00 -2.02 0.00 0.00 58.31 56.38 1suw n LYS 203 Cb 0.52 -3.78 -0.02 0.00 -0.02 0.00 0.00 35.03 31.72 1suw n LYS 203 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1suw n ALA 204 N -4.52 0.16 -3.42 7.82 0.00 -1.11 -3.67 120.51 115.78 1suw n ALA 204 Ca -0.19 -0.83 -0.12 0.00 0.00 0.00 0.00 53.44 52.30 1suw n ALA 204 Cb 0.63 0.45 -0.11 0.00 0.00 0.00 0.00 19.45 20.42 1suw n ALA 204 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1suw s ILE 205 N -1.65 -0.01 -0.14 0.00 2.07 0.11 -2.61 121.20 118.97 1suw s ILE 205 Ca 0.00 0.04 -0.07 0.00 -1.41 0.00 0.00 60.65 59.21 1suw s ILE 205 Cb -0.00 -0.53 -0.04 0.00 0.13 0.00 0.00 42.46 42.02 1suw s ILE 205 CO 0.00 0.02 0.10 -0.69 -1.91 0.00 0.00 174.94 172.46 1suw s VAL 206 N 0.62 5.14 -0.02 4.00 1.01 -0.83 -1.06 120.40 129.26 1suw s VAL 206 Ca -0.03 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.06 1suw s VAL 206 Cb -0.05 -3.26 -0.00 0.00 0.00 0.00 0.00 36.38 33.06 1suw s VAL 206 CO -0.04 0.55 -0.12 -0.69 0.00 0.00 0.00 175.10 174.80 1suw s VAL 207 N -0.45 1.00 -0.18 2.92 1.01 0.18 -2.02 120.40 122.86 1suw s VAL 207 Ca 0.11 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1suw s VAL 207 Cb -0.12 -0.86 0.01 0.00 0.00 0.00 0.00 36.38 35.41 1suw s VAL 207 CO 0.02 0.30 -0.16 0.00 0.00 0.00 0.00 175.10 175.25 1suw s ALA 208 N -0.02 2.46 -1.16 5.51 0.00 -0.52 -0.04 121.76 127.99 1suw s ALA 208 Ca -0.00 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.81 1suw s ALA 208 Cb -0.08 -1.27 0.00 0.00 0.00 0.00 0.00 23.12 21.77 1suw s ALA 208 CO 0.00 -0.25 0.00 -0.25 0.00 0.00 0.00 175.76 175.27 1suw n ASP 209 N 4.45 -3.45 0.00 0.00 9.92 -0.46 -0.85 116.55 126.15 1suw n ASP 209 Ca -0.20 0.26 0.00 0.00 -0.53 0.00 0.00 54.79 54.32 1suw n ASP 209 Cb 0.51 -3.11 0.00 0.00 -0.64 0.00 0.00 41.12 37.88 1suw n ASP 209 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1suw n GLY 210 N -0.48 0.28 0.00 0.44 0.00 -1.26 -4.87 105.19 99.30 1suw n GLY 210 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1suw n GLY 210 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1suw n GLN 211 N -1.15 0.00 -3.48 1.61 1.13 -0.03 -5.00 117.38 110.46 1suw n GLN 211 Ca 0.00 0.02 -0.38 0.00 -1.94 0.00 0.00 57.00 54.70 1suw n GLN 211 Cb 0.18 -0.33 -0.06 0.00 0.11 0.00 0.00 30.24 30.14 1suw n GLN 211 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1suw s LYS 212 N -0.61 4.08 0.05 -1.09 1.02 -1.22 -4.91 119.74 117.06 1suw s LYS 212 Ca 0.00 0.32 0.02 0.00 0.02 0.00 0.00 55.97 56.33 1suw s LYS 212 Cb 0.00 -3.32 -0.03 0.00 -0.52 0.00 0.00 37.83 33.96 1suw s LYS 212 CO 0.00 0.45 -0.07 -1.54 -0.92 0.00 0.00 175.35 173.28 1suw s SER 213 N -0.28 0.82 -0.11 2.83 1.04 -1.26 -1.44 113.70 115.31 1suw s SER 213 Ca 0.22 -0.67 -0.07 0.00 0.48 0.00 0.00 55.95 55.91 1suw s SER 213 Cb -0.15 0.07 0.04 0.00 0.10 0.00 0.00 66.02 66.08 1suw s SER 213 CO 0.10 -0.30 0.27 -0.69 0.98 0.00 0.00 173.24 173.60 1suw s VAL 214 N -2.05 -0.02 0.55 5.02 1.01 -0.86 -4.99 120.40 119.07 1suw s VAL 214 Ca -0.05 0.09 -0.20 0.00 0.00 0.00 0.00 61.98 61.82 1suw s VAL 214 Cb -0.05 -0.40 -0.05 0.00 0.00 0.00 0.00 36.38 35.87 1suw s VAL 214 CO -0.02 0.04 1.20 -1.81 0.00 0.00 0.00 175.10 174.51 1suw s ASP 215 N 0.88 5.48 0.15 3.32 1.01 -1.26 -1.96 116.67 124.30 1suw s ASP 215 Ca -0.06 2.38 -0.19 0.00 0.71 0.00 0.00 52.55 55.39 1suw s ASP 215 Cb -0.07 -2.60 0.05 0.00 1.01 0.00 0.00 42.92 41.31 1suw s ASP 215 CO -0.06 -1.39 0.50 0.72 0.21 0.00 0.00 175.17 175.15 1suw s PHE 216 N -1.58 -0.34 -0.07 4.23 -0.71 -1.07 -4.89 117.98 113.55 1suw s PHE 216 Ca 0.73 0.07 -0.03 0.00 -1.04 0.00 0.00 56.93 56.66 1suw s PHE 216 Cb -0.30 0.41 0.04 0.00 -1.21 0.00 0.00 43.02 41.95 1suw s PHE 216 CO 0.34 -0.79 0.16 -0.51 -1.34 0.00 0.00 175.22 173.07 1suw s ASP 217 N -2.79 -0.12 0.00 1.98 1.01 -1.26 -2.74 116.67 112.74 1suw s ASP 217 Ca 0.03 0.32 0.00 0.00 0.71 0.00 0.00 52.55 53.61 1suw s ASP 217 Cb 0.00 0.21 0.00 0.00 1.01 0.00 0.00 42.92 44.14 1suw s ASP 217 CO -0.11 -0.15 0.00 0.61 0.21 0.00 0.00 175.17 175.73 1suw n GLY 218 N 4.18 1.28 2.94 0.21 0.00 0.02 -5.01 105.19 108.80 1suw n GLY 218 Ca -0.26 -0.95 -0.12 0.00 0.00 0.00 0.00 46.02 44.69 1suw n GLY 218 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1suw s GLU 219 N 0.00 0.23 0.15 1.61 2.12 -1.26 -0.28 118.70 121.26 1suw s GLU 219 Ca 0.00 -0.28 0.04 0.00 0.36 0.00 0.00 54.97 55.09 1suw s GLU 219 Cb 0.00 -0.09 -0.04 0.00 0.26 0.00 0.00 34.13 34.25 1suw s GLU 219 CO 0.00 0.02 -0.09 0.96 -0.54 0.00 0.00 175.26 175.61 1suw s ILE 220 N -0.54 1.11 -0.01 -3.70 -4.36 -0.75 -4.95 121.20 108.00 1suw s ILE 220 Ca -0.05 -2.05 0.07 0.00 -0.26 0.00 0.00 60.65 58.37 1suw s ILE 220 Cb -0.04 -1.88 -0.02 0.00 1.25 0.00 0.00 42.46 41.77 1suw s ILE 220 CO -0.00 -0.72 -0.24 -0.89 0.24 0.00 0.00 174.94 173.33 1suw s THR 221 N -3.36 1.89 -0.08 8.37 2.01 -1.26 -2.02 115.64 121.18 1suw s THR 221 Ca 0.17 -1.05 0.00 0.00 0.31 0.00 0.00 61.69 61.12 1suw s THR 221 Cb 0.03 -1.57 0.02 0.00 0.01 0.00 0.00 72.50 70.99 1suw s THR 221 CO 0.01 0.51 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.75 1suw s ILE 222 N -0.59 0.83 0.19 1.82 1.01 0.27 -0.47 121.20 124.26 1suw s ILE 222 Ca 0.09 -0.22 -0.07 0.00 0.00 0.00 0.00 60.65 60.45 1suw s ILE 222 Cb -0.09 -0.85 -0.02 0.00 0.01 0.00 0.00 42.46 41.51 1suw s ILE 222 CO -0.01 0.32 0.27 -1.83 0.00 0.00 0.00 174.94 173.69 1suw s GLU 223 N 1.37 1.24 0.03 2.79 -1.05 -0.80 -0.87 118.70 121.41 1suw s GLU 223 Ca -0.02 -1.33 -0.30 0.00 -0.15 0.00 0.00 54.97 53.16 1suw s GLU 223 Cb -0.14 0.36 -0.07 0.00 -0.44 0.00 0.00 34.13 33.84 1suw s GLU 223 CO -0.03 -0.45 1.60 0.21 0.95 0.00 0.00 175.26 177.54 1suw s LYS 224 N -4.04 4.21 0.43 -4.83 2.20 -1.26 -2.21 119.74 114.24 1suw s LYS 224 Ca 0.25 2.22 -0.06 0.00 -0.36 0.00 0.00 55.97 58.01 1suw s LYS 224 Cb 0.04 -3.68 0.10 0.00 -1.51 0.00 0.00 37.83 32.77 1suw s LYS 224 CO 0.05 -0.73 0.58 -1.13 -0.36 0.00 0.00 175.35 173.77 1suw n SER 225 N 5.90 0.12 -0.64 1.43 3.41 0.09 -4.93 113.62 119.01 1suw n SER 225 Ca 0.16 -1.26 0.08 0.00 -0.26 0.00 0.00 58.87 57.58 1suw n SER 225 Cb 0.42 -0.44 0.08 0.00 -0.26 0.00 0.00 64.21 64.01 1suw n SER 225 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1suw n GLU 226 N -2.21 1.30 -3.88 4.33 4.07 -1.26 -4.78 120.64 118.20 1suw n GLU 226 Ca 0.08 -1.50 -0.32 0.00 -0.06 0.00 0.00 57.16 55.35 1suw n GLU 226 Cb 0.26 -1.30 -0.13 0.00 -0.06 0.00 0.00 31.44 30.22 1suw n GLU 226 CO 0.00 0.00 0.00 -0.06 -0.06 0.00 0.00 177.13 177.01 1suw s PHE 227 N -1.23 3.35 0.79 4.31 0.40 -1.26 -5.09 117.98 119.26 1suw s PHE 227 Ca 0.19 -2.98 -0.11 0.00 -0.60 0.00 0.00 56.93 53.43 1suw s PHE 227 Cb 0.13 -2.97 0.07 0.00 0.51 0.00 0.00 43.02 40.76 1suw s PHE 227 CO 0.19 -0.81 1.09 -2.14 0.70 0.00 0.00 175.22 174.25 1suw s PRO 228 N 0.01 2.12 0.07 0.24 0.02 -1.26 -4.32 135.00 131.89 1suw s PRO 228 Ca 0.16 0.79 -0.21 0.00 0.02 0.00 0.00 61.00 61.75 1suw s PRO 228 Cb -0.23 -1.91 -0.07 0.00 0.02 0.00 0.00 34.50 32.31 1suw s PRO 228 CO -0.02 -1.63 0.63 0.00 -0.33 0.00 0.00 177.00 175.64 1suw s ALA 229 N -3.07 3.53 -0.08 -1.55 0.00 -0.47 -4.61 121.76 115.50 1suw s ALA 229 Ca 0.61 0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.72 1suw s ALA 229 Cb -0.15 -2.75 -0.01 0.00 0.00 0.00 0.00 23.12 20.21 1suw s ALA 229 CO 0.55 0.31 -0.20 0.08 0.00 0.00 0.00 175.76 176.50 1suw s VAL 230 N -0.86 2.51 0.22 0.00 1.01 -1.26 -2.27 120.40 119.75 1suw s VAL 230 Ca 0.31 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.42 1suw s VAL 230 Cb -0.20 -1.98 -0.05 0.00 0.00 0.00 0.00 36.38 34.15 1suw s VAL 230 CO 0.20 0.56 0.06 -0.36 0.00 0.00 0.00 175.10 175.56 1suw s PHE 231 N -0.02 1.40 0.36 5.22 0.40 -0.62 -1.11 117.98 123.62 1suw s PHE 231 Ca -0.06 -1.12 -0.25 0.00 -0.60 0.00 0.00 56.93 54.90 1suw s PHE 231 Cb -0.15 -0.81 -0.10 0.00 0.51 0.00 0.00 43.02 42.48 1suw s PHE 231 CO 0.05 -0.29 0.98 -0.06 0.70 0.00 0.00 175.22 176.60 1suw s PHE 232 N -3.72 3.50 0.14 0.36 0.40 -1.06 -0.09 117.98 117.51 1suw s PHE 232 Ca 0.32 1.71 -0.33 0.00 -0.60 0.00 0.00 56.93 58.04 1suw s PHE 232 Cb 0.07 -2.99 -0.12 0.00 0.51 0.00 0.00 43.02 40.48 1suw s PHE 232 CO 0.10 -0.13 1.71 1.17 0.70 0.00 0.00 175.22 178.77 1suw n LYS 233 N 0.22 2.49 -3.40 0.44 4.81 -0.12 -4.67 118.16 117.92 1suw n LYS 233 Ca 0.03 0.90 -0.44 0.00 -0.87 0.00 0.00 58.31 57.94 1suw n LYS 233 Cb 0.50 -2.73 -0.06 0.00 0.02 0.00 0.00 35.03 32.76 1suw n LYS 233 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1suw s ASN 234 N 1.75 6.01 0.39 3.14 3.84 -1.26 -4.96 114.94 123.85 1suw s ASN 234 Ca 0.80 -1.85 0.19 0.00 0.21 0.00 0.00 52.86 52.21 1suw s ASN 234 Cb -0.58 -2.13 1.16 0.00 -0.55 0.00 0.00 41.25 39.14 1suw s ASN 234 CO 0.37 -0.79 1.70 -0.08 -2.79 0.00 0.00 177.10 175.52 1suw h GLU 235 N 8.70 0.31 -0.60 0.43 4.57 -2.00 -0.43 114.58 125.56 1suw h GLU 235 Ca -0.26 -0.02 -0.09 0.00 -1.18 0.00 0.00 59.36 57.81 1suw h GLU 235 Cb 1.09 -0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 29.55 1suw h GLU 235 CO 0.97 0.21 0.11 1.63 -1.18 0.00 0.00 179.01 180.74 1suw n LYS 236 N -4.77 4.14 -0.01 1.92 5.02 -1.26 -4.71 118.16 118.49 1suw n LYS 236 Ca 0.30 -3.11 -0.12 0.00 -2.02 0.00 0.00 58.31 53.37 1suw n LYS 236 Cb 1.02 -2.19 -0.05 0.00 -0.02 0.00 0.00 35.03 33.79 1suw n LYS 236 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1suw h ARG 237 N 3.14 -0.44 0.12 1.97 2.43 -1.49 -0.32 114.38 119.79 1suw h ARG 237 Ca 0.12 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1suw h ARG 237 Cb 2.07 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 31.71 1suw h ARG 237 CO 0.56 -0.29 -0.11 0.35 -1.51 0.00 0.00 179.97 178.97 1suw h PHE 238 N -0.45 -0.30 -0.26 2.20 3.57 -1.84 -2.34 116.94 117.52 1suw h PHE 238 Ca 0.09 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.65 1suw h PHE 238 Cb 0.60 0.11 -0.06 0.00 2.79 0.00 0.00 35.95 39.39 1suw h PHE 238 CO -0.47 -0.18 -0.13 -0.09 -2.23 0.00 0.00 178.31 175.21 1suw h ARG 239 N -0.26 -0.10 0.00 1.11 2.43 -1.81 -2.31 114.38 113.44 1suw h ARG 239 Ca 0.00 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1suw h ARG 239 Cb 0.24 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1suw h ARG 239 CO -0.03 -0.07 -0.13 -0.91 -1.51 0.00 0.00 179.97 177.32 1suw h ASN 240 N -0.10 0.00 -0.63 -3.80 2.35 -1.00 -3.31 115.58 109.08 1suw h ASN 240 Ca 0.14 0.00 0.09 0.00 -0.55 0.00 0.00 56.30 55.98 1suw h ASN 240 Cb 0.31 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 38.57 1suw h ASN 240 CO -0.33 0.13 -0.44 0.25 -1.65 0.00 0.00 177.43 175.39 1suw h LEU 241 N 0.00 -1.54 -0.74 1.61 7.12 -0.84 -0.28 115.31 120.65 1suw h LEU 241 Ca -0.00 0.25 -0.07 0.00 0.13 0.00 0.00 57.88 58.20 1suw h LEU 241 Cb 0.49 0.70 -0.03 0.00 -0.53 0.00 0.00 40.66 41.29 1suw h LEU 241 CO 0.02 -0.33 0.18 -0.26 -0.13 0.00 0.00 178.44 177.92 1suw h PHE 242 N -0.20 1.20 -0.46 1.25 -1.00 -1.72 -2.19 116.94 113.82 1suw h PHE 242 Ca 0.19 -0.14 -0.12 0.00 2.81 0.00 0.00 57.97 60.71 1suw h PHE 242 Cb 0.56 -0.34 -0.01 0.00 3.61 0.00 0.00 35.95 39.77 1suw h PHE 242 CO -0.74 0.96 -0.18 0.78 -1.61 0.00 0.00 178.31 177.52 1suw h GLY 243 N 1.09 1.02 1.33 -1.45 0.00 -1.61 -2.95 103.07 100.50 1suw h GLY 243 Ca 0.23 -0.89 -0.07 0.00 0.00 0.00 0.00 47.33 46.59 1suw h GLY 243 CO 0.00 0.81 0.01 0.50 0.00 0.00 0.00 176.54 177.86 1suw h LYS 244 N 0.78 0.82 -0.58 4.80 1.57 -0.95 -3.10 116.57 119.91 1suw h LYS 244 Ca 0.11 -0.22 -0.05 0.00 -1.87 0.00 0.00 60.65 58.62 1suw h LYS 244 Cb 0.75 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 1suw h LYS 244 CO 0.06 0.81 0.15 0.28 -0.57 0.00 0.00 179.45 180.18 1suw h VAL 245 N 0.76 1.25 0.00 0.50 2.07 -1.35 -2.89 116.25 116.60 1suw h VAL 245 Ca 0.15 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1suw h VAL 245 Cb 0.45 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1suw h VAL 245 CO 0.02 0.33 0.00 0.54 0.02 0.00 0.00 177.57 178.48 1suw n ARG 246 N -4.39 0.13 -0.19 1.57 1.74 -1.12 -2.21 116.66 112.19 1suw n ARG 246 Ca 0.03 0.48 0.09 0.00 -0.77 0.00 0.00 57.85 57.68 1suw n ARG 246 Cb 0.23 -1.82 0.19 0.00 -1.02 0.00 0.00 32.46 30.05 1suw n ARG 246 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1suw n SER 247 N -2.08 3.19 -4.77 0.55 3.41 -1.09 -5.00 113.62 107.82 1suw n SER 247 Ca 0.01 -1.92 -0.40 0.00 -0.26 0.00 0.00 58.87 56.30 1suw n SER 247 Cb 0.14 -0.25 -0.00 0.00 -0.26 0.00 0.00 64.21 63.83 1suw n SER 247 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1suw s ILE 248 N -1.18 2.50 0.00 -1.33 1.01 -0.94 -4.91 121.20 116.34 1suw s ILE 248 Ca 0.32 0.45 0.00 0.00 0.00 0.00 0.00 60.65 61.43 1suw s ILE 248 Cb 0.18 -3.27 0.00 0.00 0.01 0.00 0.00 42.46 39.38 1suw s ILE 248 CO 0.25 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.87