#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 2.80 0.04 2.12 1.70 -1.26 -1.23 118.95 123.12 1suw s ARG 2 Ca 0.00 -0.52 0.05 0.00 -0.47 0.00 0.00 55.73 54.80 1suw s ARG 2 Cb 0.00 -2.64 -0.02 0.00 -0.57 0.00 0.00 34.95 31.72 1suw s ARG 2 CO 0.00 0.67 -0.16 0.00 -1.08 0.00 0.00 175.30 174.74 1suw s ALA 3 N -0.83 1.32 -0.02 7.88 0.00 0.12 -1.58 121.76 128.65 1suw s ALA 3 Ca 0.13 -0.87 -0.15 0.00 0.00 0.00 0.00 51.96 51.07 1suw s ALA 3 Cb -0.11 -0.23 -0.06 0.00 0.00 0.00 0.00 23.12 22.72 1suw s ALA 3 CO 0.02 0.27 0.41 0.00 0.00 0.00 0.00 175.76 176.46 1suw s ALA 4 N -0.79 3.68 -0.25 0.00 0.00 -0.63 -2.67 121.76 121.10 1suw s ALA 4 Ca 0.03 -0.23 0.01 0.00 0.00 0.00 0.00 51.96 51.78 1suw s ALA 4 Cb -0.08 -2.40 0.05 0.00 0.00 0.00 0.00 23.12 20.69 1suw s ALA 4 CO 0.01 0.43 -0.10 0.08 0.00 0.00 0.00 175.76 176.19 1suw s VAL 5 N -0.89 2.40 -0.13 0.00 1.01 -0.57 -0.25 120.40 121.98 1suw s VAL 5 Ca 0.24 -1.39 -0.04 0.00 0.00 0.00 0.00 61.98 60.78 1suw s VAL 5 Cb -0.16 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 1suw s VAL 5 CO 0.13 0.08 0.02 -0.69 0.00 0.00 0.00 175.10 174.64 1suw s VAL 6 N 1.19 4.46 0.04 2.92 1.01 -0.59 -0.55 120.40 128.88 1suw s VAL 6 Ca -0.05 -0.17 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 1suw s VAL 6 Cb -0.18 -2.93 -0.01 0.00 0.00 0.00 0.00 36.38 33.25 1suw s VAL 6 CO -0.05 0.55 0.08 -0.72 0.00 0.00 0.00 175.10 174.95 1suw s TYR 7 N -0.31 0.23 -0.21 5.22 1.13 -0.97 -0.79 117.35 121.65 1suw s TYR 7 Ca 0.07 -0.56 -0.16 0.00 -1.41 0.00 0.00 57.07 55.01 1suw s TYR 7 Cb -0.12 -0.16 -0.10 0.00 -1.10 0.00 0.00 41.96 40.47 1suw s TYR 7 CO 0.02 -0.37 -0.19 1.63 -2.51 0.00 0.00 175.55 174.13 1suw n LYS 8 N 0.71 0.54 -4.19 -3.49 5.02 -1.23 -4.33 118.16 111.19 1suw n LYS 8 Ca -0.19 0.37 -0.23 0.00 -2.02 0.00 0.00 58.31 56.25 1suw n LYS 8 Cb 0.59 -1.57 -0.06 0.00 -0.02 0.00 0.00 35.03 33.96 1suw n LYS 8 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1suw s THR 9 N -2.53 3.52 -2.00 -0.18 2.01 -1.26 -5.00 115.64 110.20 1suw s THR 9 Ca -0.29 -1.74 0.07 0.00 0.31 0.00 0.00 61.69 60.05 1suw s THR 9 Cb 0.07 -3.00 0.21 0.00 0.01 0.00 0.00 72.50 69.79 1suw s THR 9 CO 0.44 -0.31 0.87 0.47 -0.69 0.00 0.00 174.62 175.40 1suw n ASP 10 N -1.04 0.00 0.00 3.53 8.00 -1.26 -4.71 116.55 121.07 1suw n ASP 10 Ca -0.06 -0.65 0.00 0.00 0.71 0.00 0.00 54.79 54.80 1suw n ASP 10 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.69 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 -0.09 0.00 0.44 0.44 0.00 -1.26 -3.14 105.19 101.58 1suw n GLY 11 Ca 0.06 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 0.28 1.61 8.25 -1.26 -4.75 115.22 119.34 1suw n HIS 12 Ca 0.00 -1.34 0.18 0.00 -0.26 0.00 0.00 57.72 56.30 1suw n HIS 12 Cb 0.00 -0.22 0.91 0.00 1.12 0.00 0.00 29.99 31.80 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 0.69 0.18 0.07 1.59 2.07 -1.85 -2.64 116.25 116.35 1suw h VAL 13 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1suw h VAL 13 Cb 1.00 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1suw h VAL 13 CO 0.00 0.00 -0.03 0.50 0.02 0.00 0.00 177.57 178.06 1suw h LYS 14 N 0.00 -0.09 -0.85 1.57 1.63 -1.85 -2.66 116.57 114.32 1suw h LYS 14 Ca 0.04 0.01 0.19 0.00 -0.85 0.00 0.00 60.65 60.04 1suw h LYS 14 Cb 0.49 0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 32.08 1suw h LYS 14 CO -0.00 -0.06 0.57 0.00 -3.45 0.00 0.00 179.45 176.51 1suw h ARG 15 N -0.13 0.35 -0.33 1.90 3.08 -1.93 0.21 114.38 117.53 1suw h ARG 15 Ca -0.01 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 1suw h ARG 15 Cb 0.07 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1suw h ARG 15 CO 0.02 0.23 -0.07 0.82 -1.07 0.00 0.00 179.97 179.90 1suw h ILE 16 N 0.36 1.22 -0.23 2.04 2.04 -1.54 -0.04 117.51 121.37 1suw h ILE 16 Ca 0.44 -0.93 -0.16 0.00 1.00 0.00 0.00 64.86 65.21 1suw h ILE 16 Cb 1.13 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 1suw h ILE 16 CO -0.14 0.31 -0.47 -0.33 0.00 0.00 0.00 178.15 177.52 1suw h GLU 17 N 0.50 0.72 0.00 2.37 5.08 -0.24 -2.59 114.58 120.42 1suw h GLU 17 Ca 0.10 -0.47 -0.04 0.00 -1.00 0.00 0.00 59.36 57.95 1suw h GLU 17 Cb 0.43 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1suw h GLU 17 CO 0.02 1.09 -0.21 0.93 -1.00 0.00 0.00 179.01 179.85 1suw h GLU 18 N 0.44 0.00 0.14 2.33 5.08 -0.95 -2.00 114.58 119.62 1suw h GLU 18 Ca 0.01 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.06 1suw h GLU 18 Cb 1.08 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.36 1suw h GLU 18 CO 0.10 0.21 -1.29 0.00 -1.00 0.00 0.00 179.01 177.03 1suw h ALA 19 N 1.79 -0.03 0.00 3.43 0.00 -0.93 -2.80 119.26 120.72 1suw h ALA 19 Ca -0.00 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1suw h ALA 19 Cb 0.53 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1suw h ALA 19 CO 0.03 0.69 0.00 1.28 0.00 0.00 0.00 179.25 181.25 1suw n LEU 20 N -3.78 0.43 0.07 0.00 4.77 -0.98 -2.75 117.00 114.75 1suw n LEU 20 Ca -0.14 0.59 -0.04 0.00 -0.03 0.00 0.00 56.01 56.38 1suw n LEU 20 Cb 1.01 -0.51 -0.02 0.00 -2.33 0.00 0.00 43.42 41.57 1suw n LEU 20 CO 0.59 -0.36 0.11 0.50 -1.33 0.00 0.00 177.39 176.90 1suw h LYS 21 N 0.00 -0.25 0.00 3.23 3.64 -1.24 -1.16 116.57 120.79 1suw h LYS 21 Ca 0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1suw h LYS 21 Cb 0.40 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1suw h LYS 21 CO 0.00 -0.17 0.18 0.54 -2.27 0.00 0.00 179.45 177.73 1suw n ARG 22 N -4.68 0.11 -0.40 1.90 1.74 -1.07 0.12 116.66 114.37 1suw n ARG 22 Ca -0.03 0.59 0.11 0.00 -0.77 0.00 0.00 57.85 57.74 1suw n ARG 22 Cb 0.10 -2.02 0.32 0.00 -1.02 0.00 0.00 32.46 29.84 1suw n ARG 22 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1suw n LEU 23 N -2.10 3.92 -3.80 0.55 4.77 -1.11 -4.95 117.00 114.28 1suw n LEU 23 Ca -0.01 -1.96 -0.24 0.00 -0.03 0.00 0.00 56.01 53.77 1suw n LEU 23 Cb 0.20 -0.49 0.02 0.00 -2.33 0.00 0.00 43.42 40.82 1suw n LEU 23 CO 0.07 0.90 -0.09 -0.62 -1.33 0.00 0.00 177.39 176.32 1suw n GLU 24 N 1.45 -4.54 -5.14 3.23 1.02 0.32 -4.99 120.64 111.99 1suw n GLU 24 Ca 0.24 0.56 -0.32 0.00 -0.02 0.00 0.00 57.16 57.62 1suw n GLU 24 Cb 0.64 -5.05 -0.15 0.00 -0.02 0.00 0.00 31.44 26.87 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 -3.70 2.46 0.08 2.62 1.01 -0.44 -4.60 120.40 117.84 1suw s VAL 25 Ca 0.09 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 60.83 1suw s VAL 25 Cb -0.05 -1.91 -0.05 0.00 0.00 0.00 0.00 36.38 34.38 1suw s VAL 25 CO 0.84 0.58 0.93 -0.70 0.00 0.00 0.00 175.10 176.75 1suw s GLU 26 N -0.63 4.65 0.03 2.72 2.12 -0.36 -4.46 118.70 122.75 1suw s GLU 26 Ca 0.10 1.39 0.03 0.00 0.36 0.00 0.00 54.97 56.85 1suw s GLU 26 Cb -0.10 -3.39 -0.04 0.00 0.26 0.00 0.00 34.13 30.86 1suw s GLU 26 CO -0.00 0.18 -0.04 0.08 -0.54 0.00 0.00 175.26 174.94 1suw s VAL 27 N 0.17 3.83 -0.15 3.70 1.01 -1.26 0.11 120.40 127.80 1suw s VAL 27 Ca 0.46 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.59 1suw s VAL 27 Cb -0.22 -2.71 0.06 0.00 0.00 0.00 0.00 36.38 33.50 1suw s VAL 27 CO 0.28 0.32 0.08 -1.61 0.00 0.00 0.00 175.10 174.18 1suw s GLU 28 N -1.67 0.06 0.05 2.72 0.41 -1.09 -4.97 118.70 114.21 1suw s GLU 28 Ca 0.20 -0.03 -0.26 0.00 -0.41 0.00 0.00 54.97 54.47 1suw s GLU 28 Cb -0.11 -1.65 -0.05 0.00 -1.78 0.00 0.00 34.13 30.54 1suw s GLU 28 CO 0.11 -0.62 0.82 -0.51 -0.49 0.00 0.00 175.26 174.57 1suw s LEU 29 N 2.13 4.44 -0.11 1.80 1.43 -1.26 -1.51 118.68 125.60 1suw s LEU 29 Ca 0.02 1.52 0.03 0.00 -1.03 0.00 0.00 54.13 54.67 1suw s LEU 29 Cb -0.15 -3.32 0.01 0.00 0.03 0.00 0.00 46.19 42.75 1suw s LEU 29 CO -0.08 -0.03 -0.20 -0.36 0.23 0.00 0.00 176.35 175.91 1suw s PHE 30 N 0.11 2.31 -0.35 0.29 0.40 0.29 -4.95 117.98 116.08 1suw s PHE 30 Ca 0.41 -1.05 0.22 0.00 -0.60 0.00 0.00 56.93 55.92 1suw s PHE 30 Cb -0.21 -1.59 0.36 0.00 0.51 0.00 0.00 43.02 42.09 1suw s PHE 30 CO 0.24 -0.48 1.61 -0.97 0.70 0.00 0.00 175.22 176.32 1suw h ASN 31 N 7.11 0.00 -5.03 1.36 -0.73 -1.86 -2.57 115.58 113.87 1suw h ASN 31 Ca -0.28 0.00 -0.04 0.00 1.87 0.00 0.00 56.30 57.86 1suw h ASN 31 Cb 1.20 0.00 -0.13 0.00 0.27 0.00 0.00 38.32 39.66 1suw h ASN 31 CO 0.50 0.09 0.08 0.00 -0.37 0.00 0.00 177.43 177.73 1suw s GLN 32 N -3.20 1.16 0.55 6.67 -2.07 -1.26 -4.61 119.66 116.90 1suw s GLN 32 Ca 0.06 -0.52 -0.21 0.00 -1.82 0.00 0.00 55.36 52.88 1suw s GLN 32 Cb 0.06 0.53 -0.06 0.00 -1.09 0.00 0.00 33.01 32.44 1suw s GLN 32 CO 0.67 -0.48 1.07 -2.30 -1.32 0.00 0.00 175.29 172.94 1suw n PRO 33 N -0.19 1.21 -3.72 9.60 -0.02 -1.26 -5.00 135.00 135.61 1suw n PRO 33 Ca -0.17 0.45 -0.13 0.00 -2.02 0.00 0.00 63.50 61.63 1suw n PRO 33 Cb 0.64 -2.24 -0.10 0.00 -0.02 0.00 0.00 33.50 31.77 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 -1.04 -0.45 0.22 2.55 0.15 -1.26 -5.00 113.70 108.87 1suw s SER 34 Ca 0.72 0.85 0.11 0.00 0.70 0.00 0.00 55.95 58.34 1suw s SER 34 Cb -0.45 0.85 0.63 0.00 -1.71 0.00 0.00 66.02 65.34 1suw s SER 34 CO 0.50 -0.15 1.27 -0.62 1.20 0.00 0.00 173.24 175.44 1suw n GLU 35 N 3.06 0.08 -0.14 5.44 4.71 -1.26 -0.68 120.64 131.85 1suw n GLU 35 Ca -0.15 0.53 -0.02 0.00 -0.01 0.00 0.00 57.16 57.51 1suw n GLU 35 Cb 0.57 -1.91 0.21 0.00 -1.01 0.00 0.00 31.44 29.30 1suw n GLU 35 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1suw h GLU 36 N 0.00 0.84 -0.06 3.49 4.57 -1.94 -3.04 114.58 118.44 1suw h GLU 36 Ca 0.00 -0.15 0.02 0.00 -1.18 0.00 0.00 59.36 58.05 1suw h GLU 36 Cb 0.31 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1suw h GLU 36 CO 0.00 0.72 0.80 -0.07 -1.18 0.00 0.00 179.01 179.28 1suw h LEU 37 N 0.82 0.00 -2.20 1.64 3.38 -1.24 0.23 115.31 117.94 1suw h LEU 37 Ca 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1suw h LEU 37 Cb 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1suw h LEU 37 CO -0.01 0.00 -0.06 -0.33 0.09 0.00 0.00 178.44 178.13 1suw h GLU 38 N 0.00 0.00 -1.25 1.13 5.08 -1.77 -3.02 114.58 114.75 1suw h GLU 38 Ca 0.03 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.07 1suw h GLU 38 Cb 1.63 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.72 1suw h GLU 38 CO -0.00 0.06 0.40 0.09 -1.00 0.00 0.00 179.01 178.57 1suw n ASN 39 N -3.63 5.06 -4.35 1.42 3.02 0.07 -4.86 115.26 111.99 1suw n ASN 39 Ca -0.02 -2.99 -0.18 0.00 -0.03 0.00 0.00 54.58 51.35 1suw n ASN 39 Cb 0.17 -0.87 -0.10 0.00 -0.61 0.00 0.00 39.78 38.37 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 -1.86 1.70 0.15 3.10 0.40 -1.14 -5.04 117.98 115.28 1suw s PHE 40 Ca 0.32 -0.63 0.05 0.00 -0.60 0.00 0.00 56.93 56.07 1suw s PHE 40 Cb 0.26 -0.84 -0.09 0.00 0.51 0.00 0.00 43.02 42.86 1suw s PHE 40 CO 0.02 0.30 1.33 -0.44 0.70 0.00 0.00 175.22 177.14 1suw h ASP 41 N 2.53 0.11 -4.60 1.36 3.32 -1.64 -3.45 116.42 114.05 1suw h ASP 41 Ca -0.38 -0.11 0.07 0.00 0.02 0.00 0.00 57.03 56.63 1suw h ASP 41 Cb 1.22 -0.04 -0.17 0.00 0.22 0.00 0.00 39.33 40.56 1suw h ASP 41 CO 0.63 0.99 0.44 0.72 -1.72 0.00 0.00 179.24 180.31 1suw s PHE 42 N -2.95 -0.41 0.06 4.55 -0.12 -1.26 -4.18 117.98 113.67 1suw s PHE 42 Ca -0.01 0.42 0.07 0.00 -0.05 0.00 0.00 56.93 57.36 1suw s PHE 42 Cb 0.10 0.51 -0.03 0.00 -0.63 0.00 0.00 43.02 42.96 1suw s PHE 42 CO 0.82 -0.54 -0.16 0.42 -0.05 0.00 0.00 175.22 175.72 1suw s ILE 43 N -2.52 2.97 -0.24 -4.49 1.01 0.25 -1.61 121.20 116.58 1suw s ILE 43 Ca 0.01 -1.20 0.02 0.00 0.00 0.00 0.00 60.65 59.48 1suw s ILE 43 Cb -0.01 -2.29 0.06 0.00 0.01 0.00 0.00 42.46 40.23 1suw s ILE 43 CO -0.05 0.28 -0.09 -0.69 0.00 0.00 0.00 174.94 174.40 1suw s VAL 44 N -1.00 1.81 -0.03 2.92 1.01 0.65 -0.67 120.40 125.09 1suw s VAL 44 Ca 0.16 -1.36 -0.23 0.00 0.00 0.00 0.00 61.98 60.56 1suw s VAL 44 Cb -0.11 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 1suw s VAL 44 CO 0.07 -0.03 0.67 -0.55 0.00 0.00 0.00 175.10 175.26 1suw s SER 45 N 1.28 7.00 -0.31 3.32 0.15 -0.29 -1.54 113.70 123.31 1suw s SER 45 Ca -0.06 1.20 0.02 0.00 0.70 0.00 0.00 55.95 57.81 1suw s SER 45 Cb -0.19 -2.40 0.09 0.00 -1.71 0.00 0.00 66.02 61.81 1suw s SER 45 CO -0.06 -0.02 0.04 -0.69 1.20 0.00 0.00 173.24 173.70 1suw s VAL 46 N 0.36 1.80 0.00 4.45 1.01 0.03 -0.12 120.40 127.92 1suw s VAL 46 Ca 0.35 -1.88 0.00 0.00 0.00 0.00 0.00 61.98 60.45 1suw s VAL 46 Cb -0.18 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 33.94 1suw s VAL 46 CO 0.18 -0.50 0.00 0.61 0.00 0.00 0.00 175.10 175.39 1suw n GLY 47 N 4.48 -1.36 0.00 4.51 0.00 -0.60 -3.53 105.19 108.69 1suw n GLY 47 Ca -0.01 0.53 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 2.57 0.27 -0.02 0.00 -1.26 -0.66 105.19 106.10 1suw n GLY 48 Ca 0.00 -1.06 0.01 0.00 0.00 0.00 0.00 46.02 44.98 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 0.42 -0.80 1.61 3.32 -1.95 -1.84 116.42 117.18 1suw h ASP 49 Ca 0.00 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 1suw h ASP 49 Cb 0.00 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.40 1suw h ASP 49 CO 0.00 0.47 0.46 1.23 -1.72 0.00 0.00 179.24 179.68 1suw h GLY 50 N 0.74 1.18 0.94 2.75 0.00 -1.97 0.15 103.07 106.87 1suw h GLY 50 Ca 0.10 -0.52 0.02 0.00 0.00 0.00 0.00 47.33 46.93 1suw h GLY 50 CO 0.00 0.50 0.33 -0.84 0.00 0.00 0.00 176.54 176.53 1suw h THR 51 N 1.11 1.09 -0.32 4.70 2.02 -1.73 -0.87 112.91 118.91 1suw h THR 51 Ca 0.28 -0.23 -0.09 0.00 0.77 0.00 0.00 66.41 67.14 1suw h THR 51 Cb 0.00 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 1suw h THR 51 CO -0.05 0.12 -0.19 0.40 0.37 0.00 0.00 175.52 176.17 1suw h ILE 52 N 0.66 1.26 -0.52 3.11 2.04 -0.94 -1.49 117.51 121.64 1suw h ILE 52 Ca 0.20 -1.21 -0.08 0.00 1.00 0.00 0.00 64.86 64.77 1suw h ILE 52 Cb -0.03 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1suw h ILE 52 CO -0.07 0.39 -0.01 -0.07 0.00 0.00 0.00 178.15 178.40 1suw h LEU 53 N 0.53 0.85 -0.75 1.44 3.38 -0.14 -1.66 115.31 118.96 1suw h LEU 53 Ca 0.09 -0.22 -0.13 0.00 0.09 0.00 0.00 57.88 57.70 1suw h LEU 53 Cb 0.63 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1suw h LEU 53 CO 0.04 0.91 -0.49 0.03 0.09 0.00 0.00 178.44 179.03 1suw h ARG 54 N 0.81 0.33 -0.09 1.13 3.08 -0.83 -2.95 114.38 115.86 1suw h ARG 54 Ca 0.15 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1suw h ARG 54 Cb 0.50 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 1suw h ARG 54 CO 0.02 0.75 -0.10 0.82 -1.07 0.00 0.00 179.97 180.40 1suw h ILE 55 N 0.27 1.37 -0.12 2.04 2.04 -1.04 -3.11 117.51 118.96 1suw h ILE 55 Ca 0.01 -1.28 0.03 0.00 1.00 0.00 0.00 64.86 64.63 1suw h ILE 55 Cb 0.96 2.01 -0.00 0.00 -0.74 0.00 0.00 36.82 39.05 1suw h ILE 55 CO 0.08 0.36 0.12 -0.07 0.00 0.00 0.00 178.15 178.64 1suw h LEU 56 N -0.20 0.00 -2.27 1.44 3.38 -1.30 -1.52 115.31 114.84 1suw h LEU 56 Ca 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1suw h LEU 56 Cb 0.63 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 1suw h LEU 56 CO 0.02 0.00 -0.05 1.56 0.09 0.00 0.00 178.44 180.07 1suw h GLN 57 N 0.00 0.00 -0.43 1.13 1.08 -1.44 -2.22 115.11 113.23 1suw h GLN 57 Ca 0.06 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1suw h GLN 57 Cb 0.29 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 1suw h GLN 57 CO -0.00 0.05 0.00 1.63 -0.95 0.00 0.00 178.83 179.56 1suw n LYS 58 N -3.71 3.54 -4.16 1.46 5.02 -0.57 -4.88 118.16 114.86 1suw n LYS 58 Ca -0.02 -2.81 -0.30 0.00 -2.02 0.00 0.00 58.31 53.15 1suw n LYS 58 Cb 0.15 -1.86 -0.16 0.00 -0.02 0.00 0.00 35.03 33.13 1suw n LYS 58 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1suw s LEU 59 N -2.32 1.73 0.00 -0.35 1.43 -0.84 -4.26 118.68 114.08 1suw s LEU 59 Ca 0.44 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 1suw s LEU 59 Cb 0.32 -1.19 0.00 0.00 0.03 0.00 0.00 46.19 45.36 1suw s LEU 59 CO 0.15 -0.03 0.00 1.17 0.23 0.00 0.00 176.35 177.87 1suw n LYS 60 N 4.60 0.00 -2.74 1.70 3.00 -1.26 -4.79 118.16 118.66 1suw n LYS 60 Ca -0.18 0.28 -0.36 0.00 -0.00 0.00 0.00 58.31 58.06 1suw n LYS 60 Cb 0.50 -0.78 -0.06 0.00 0.00 0.00 0.00 35.03 34.69 1suw n LYS 60 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1suw s ARG 61 N -0.97 4.41 -0.26 1.64 0.52 -1.26 -4.76 118.95 118.26 1suw s ARG 61 Ca 0.00 1.31 0.01 0.00 -0.52 0.00 0.00 55.73 56.53 1suw s ARG 61 Cb 0.00 -2.58 0.07 0.00 0.52 0.00 0.00 34.95 32.96 1suw s ARG 61 CO 0.00 0.11 -0.01 0.00 0.02 0.00 0.00 175.30 175.42 1suw s PRO 63 N 1.35 3.19 -0.22 0.00 0.04 -1.26 -4.39 135.00 133.71 1suw s PRO 63 Ca -0.00 1.78 -0.42 0.00 0.04 0.00 0.00 61.00 62.39 1suw s PRO 63 Cb -0.19 -2.03 -0.19 0.00 0.04 0.00 0.00 34.50 32.13 1suw s PRO 63 CO -0.10 -1.02 1.37 -2.30 0.04 0.00 0.00 177.00 174.99 1suw n PRO 64 N -1.33 0.22 -4.26 0.56 -0.02 -1.26 -4.51 135.00 124.40 1suw n PRO 64 Ca 0.12 0.08 -0.35 0.00 -2.02 0.00 0.00 63.50 61.33 1suw n PRO 64 Cb 0.49 -1.61 -0.09 0.00 -0.02 0.00 0.00 33.50 32.27 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 1.57 4.53 -0.25 4.25 1.01 0.17 -0.58 121.20 131.89 1suw s ILE 65 Ca 0.97 -0.16 0.01 0.00 0.00 0.00 0.00 60.65 61.47 1suw s ILE 65 Cb -1.31 -2.93 0.07 0.00 0.01 0.00 0.00 42.46 38.29 1suw s ILE 65 CO 0.67 0.59 -0.03 0.12 0.00 0.00 0.00 174.94 176.29 1suw s PHE 66 N -0.75 2.47 0.08 3.97 5.36 0.15 -2.05 117.98 127.21 1suw s PHE 66 Ca 0.12 -1.87 -0.13 0.00 -0.96 0.00 0.00 56.93 54.09 1suw s PHE 66 Cb -0.12 -1.71 -0.06 0.00 -0.34 0.00 0.00 43.02 40.79 1suw s PHE 66 CO 0.02 -0.80 0.46 0.20 -1.46 0.00 0.00 175.22 173.65 1suw s GLY 67 N 1.37 2.44 -0.19 13.12 0.00 -1.26 -1.13 107.32 121.66 1suw s GLY 67 Ca -0.03 -0.23 0.01 0.00 0.00 0.00 0.00 44.72 44.47 1suw s GLY 67 CO -0.08 0.06 -0.14 -0.42 0.00 0.00 0.00 173.10 172.52 1suw s ILE 68 N -1.33 1.79 -0.28 0.90 1.01 0.83 -0.95 121.20 123.17 1suw s ILE 68 Ca 0.32 -0.95 -0.20 0.00 0.00 0.00 0.00 60.65 59.83 1suw s ILE 68 Cb -0.15 -1.74 -0.01 0.00 0.01 0.00 0.00 42.46 40.56 1suw s ILE 68 CO 0.17 0.33 0.61 0.21 0.00 0.00 0.00 174.94 176.27 1suw s ASN 69 N 1.36 6.51 0.00 3.58 2.47 0.38 -1.55 114.94 127.70 1suw s ASN 69 Ca 0.01 0.53 0.22 0.00 0.42 0.00 0.00 52.86 54.05 1suw s ASN 69 Cb -0.15 -2.32 0.09 0.00 -1.45 0.00 0.00 41.25 37.41 1suw s ASN 69 CO -0.10 -0.42 1.15 0.35 -3.72 0.00 0.00 177.10 174.36 1suw n THR 70 N 5.30 0.00 -0.35 -5.21 -2.24 0.17 -4.14 114.28 107.80 1suw n THR 70 Ca -0.01 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1suw n THR 70 Cb 0.49 1.37 0.00 0.00 -2.10 0.00 0.00 70.33 70.09 1suw n THR 70 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1suw n GLY 71 N 1.34 1.45 0.10 3.38 0.00 -1.23 -5.06 105.19 105.17 1suw n GLY 71 Ca 0.11 -1.66 -0.16 0.00 0.00 0.00 0.00 46.02 44.31 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 0.53 -4.48 1.61 1.74 -1.26 -4.98 116.66 109.82 1suw n ARG 72 Ca 0.00 0.47 -0.20 0.00 -0.77 0.00 0.00 57.85 57.35 1suw n ARG 72 Cb 0.00 -1.65 -0.15 0.00 -1.02 0.00 0.00 32.46 29.64 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 -2.41 0.87 -0.28 1.55 1.01 -1.26 -5.11 120.40 114.76 1suw s VAL 73 Ca -0.26 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 61.22 1suw s VAL 73 Cb 0.06 -0.73 0.10 0.00 0.00 0.00 0.00 36.38 35.81 1suw s VAL 73 CO 0.44 0.25 0.14 -0.83 0.00 0.00 0.00 175.10 175.09 1suw s GLY 74 N -0.22 0.44 0.33 4.51 0.00 -1.26 -4.71 107.32 106.41 1suw s GLY 74 Ca 0.04 -1.00 0.26 0.00 0.00 0.00 0.00 44.72 44.02 1suw s GLY 74 CO -0.00 2.09 1.77 1.41 0.00 0.00 0.00 173.10 178.36 1suw h LEU 75 N 8.40 0.00 -0.31 0.66 4.07 -1.99 -3.12 115.31 123.02 1suw h LEU 75 Ca -0.19 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.77 1suw h LEU 75 Cb 1.02 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.76 1suw h LEU 75 CO 0.43 0.00 -0.68 0.18 -1.08 0.00 0.00 178.44 177.29 1suw n LEU 76 N -2.56 1.14 -4.94 1.67 4.77 -1.26 -5.00 117.00 110.82 1suw n LEU 76 Ca 0.03 -0.59 -0.25 0.00 -0.03 0.00 0.00 56.01 55.18 1suw n LEU 76 Cb 0.36 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.48 1suw n LEU 76 CO 0.27 0.25 0.44 0.42 -1.33 0.00 0.00 177.39 177.44 1suw s THR 77 N -2.47 3.51 -0.16 -5.08 -4.23 -1.18 -4.57 115.64 101.47 1suw s THR 77 Ca 0.09 -0.27 0.11 0.00 -1.18 0.00 0.00 61.69 60.45 1suw s THR 77 Cb 0.14 -3.36 -0.17 0.00 1.34 0.00 0.00 72.50 70.44 1suw s THR 77 CO 0.63 -0.32 0.01 1.41 -0.54 0.00 0.00 174.62 175.81 1suw n HIS 78 N -2.42 0.00 -3.87 3.99 8.25 -0.13 -4.91 115.22 116.13 1suw n HIS 78 Ca 0.04 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.41 1suw n HIS 78 Cb 0.58 -0.74 -0.00 0.00 1.12 0.00 0.00 29.99 30.95 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 -2.37 -0.72 0.50 -1.41 0.00 -1.13 -5.04 121.76 111.59 1suw s ALA 79 Ca -0.11 -0.69 0.05 0.00 0.00 0.00 0.00 51.96 51.22 1suw s ALA 79 Cb 0.05 0.81 0.00 0.00 0.00 0.00 0.00 23.12 23.98 1suw s ALA 79 CO 0.58 -0.98 0.29 -1.54 0.00 0.00 0.00 175.76 174.12 1suw s SER 80 N -3.03 4.55 0.51 0.00 1.04 -1.26 -0.47 113.70 115.04 1suw s SER 80 Ca 0.16 -1.22 0.23 0.00 0.48 0.00 0.00 55.95 55.60 1suw s SER 80 Cb -0.05 0.12 1.34 0.00 0.10 0.00 0.00 66.02 67.53 1suw s SER 80 CO 0.11 -0.89 2.00 -0.65 0.98 0.00 0.00 173.24 174.78 1suw h PRO 81 N 1.03 0.06 0.00 4.02 0.11 -1.95 -1.71 132.00 133.56 1suw h PRO 81 Ca -0.40 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1suw h PRO 81 Cb 1.29 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1suw h PRO 81 CO 0.63 0.04 0.00 0.93 -0.21 0.00 0.00 178.00 179.39 1suw h GLU 82 N 0.06 0.00 0.00 1.05 4.39 -1.94 -3.35 114.58 114.79 1suw h GLU 82 Ca 0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.95 1suw h GLU 82 Cb 0.92 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 1suw h GLU 82 CO -0.02 0.00 -0.22 0.27 -1.16 0.00 0.00 179.01 177.88 1suw n ASN 83 N -2.65 0.00 0.08 1.42 6.94 -0.74 -4.91 115.26 115.40 1suw n ASN 83 Ca 0.01 -1.44 0.03 0.00 -0.02 0.00 0.00 54.58 53.15 1suw n ASN 83 Cb 0.21 -0.09 0.41 0.00 -2.36 0.00 0.00 39.78 37.95 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 0.35 0.00 -2.53 -5.15 -1.48 -3.09 116.94 105.04 1suw h PHE 84 Ca 0.00 -0.02 0.00 0.00 -0.20 0.00 0.00 57.97 57.75 1suw h PHE 84 Cb 1.18 -0.11 0.00 0.00 0.22 0.00 0.00 35.95 37.24 1suw h PHE 84 CO -0.10 0.35 0.00 0.39 -2.00 0.00 0.00 178.31 176.96 1suw n GLU 85 N -4.36 0.00 -0.28 6.09 1.02 -1.26 0.13 120.64 121.98 1suw n GLU 85 Ca 0.00 0.63 0.10 0.00 -0.02 0.00 0.00 57.16 57.88 1suw n GLU 85 Cb 0.19 -1.48 0.26 0.00 -0.02 0.00 0.00 31.44 30.39 1suw n GLU 85 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1suw h VAL 86 N 0.00 0.45 -0.11 2.62 2.07 -1.96 0.40 116.25 119.71 1suw h VAL 86 Ca 0.00 -0.10 -0.16 0.00 0.82 0.00 0.00 66.70 67.26 1suw h VAL 86 Cb 0.00 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 1suw h VAL 86 CO 0.00 0.06 -0.60 -0.33 0.02 0.00 0.00 177.57 176.71 1suw h GLU 87 N 0.30 0.38 -0.22 1.57 4.39 -1.43 -2.27 114.58 117.30 1suw h GLU 87 Ca 0.51 -0.26 -0.04 0.00 0.34 0.00 0.00 59.36 59.91 1suw h GLU 87 Cb 0.94 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.62 1suw h GLU 87 CO -0.56 0.87 -0.00 1.25 -1.16 0.00 0.00 179.01 179.41 1suw h LEU 88 N 0.28 0.38 0.20 1.33 6.46 0.30 -0.97 115.31 123.29 1suw h LEU 88 Ca -0.01 -0.31 -0.00 0.00 -0.12 0.00 0.00 57.88 57.44 1suw h LEU 88 Cb 1.13 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.95 1suw h LEU 88 CO 0.10 0.60 -0.14 0.50 -0.62 0.00 0.00 178.44 178.88 1suw h LYS 89 N 0.16 -0.33 -0.47 1.25 3.64 -1.02 0.21 116.57 120.01 1suw h LYS 89 Ca 0.06 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.55 1suw h LYS 89 Cb 0.40 0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.23 1suw h LYS 89 CO 0.01 -0.22 0.05 0.87 -2.27 0.00 0.00 179.45 177.89 1suw h LYS 90 N -0.35 0.17 0.28 1.90 1.57 -1.35 0.54 116.57 119.32 1suw h LYS 90 Ca -0.01 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1suw h LYS 90 Cb 0.30 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1suw h LYS 90 CO -0.00 0.11 -0.13 0.00 -0.57 0.00 0.00 179.45 178.85 1suw h ALA 91 N 1.39 -0.38 -0.52 3.86 0.00 -0.86 -0.82 119.26 121.93 1suw h ALA 91 Ca 0.23 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1suw h ALA 91 Cb 0.33 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1suw h ALA 91 CO -0.34 -0.70 0.09 -0.24 0.00 0.00 0.00 179.25 178.05 1suw h VAL 92 N -0.39 1.23 0.11 0.00 3.04 -0.66 0.65 116.25 120.22 1suw h VAL 92 Ca -0.04 -0.87 -0.01 0.00 -1.01 0.00 0.00 66.70 64.78 1suw h VAL 92 Cb 0.30 0.74 0.00 0.00 -2.01 0.00 0.00 31.29 30.32 1suw h VAL 92 CO 0.06 0.32 -0.05 -0.33 -1.01 0.00 0.00 177.57 176.56 1suw h GLU 93 N 0.78 -0.14 -0.23 4.17 5.08 -0.83 -3.30 114.58 120.11 1suw h GLU 93 Ca 0.17 0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.40 1suw h GLU 93 Cb 0.34 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1suw h GLU 93 CO 0.00 0.36 -0.40 0.87 -1.00 0.00 0.00 179.01 178.84 1suw h LYS 94 N -0.86 0.54 -6.43 2.33 1.57 -1.20 -3.48 116.57 109.06 1suw h LYS 94 Ca -0.01 -0.27 -0.49 0.00 -1.87 0.00 0.00 60.65 58.01 1suw h LYS 94 Cb 0.56 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 1suw h LYS 94 CO 0.02 0.85 -0.88 0.34 -0.57 0.00 0.00 179.45 179.22 1suw n PHE 95 N -4.03 -1.69 -3.49 -1.35 7.35 0.23 -4.96 117.46 109.51 1suw n PHE 95 Ca -0.02 0.74 -0.37 0.00 -0.76 0.00 0.00 57.45 57.04 1suw n PHE 95 Cb 0.51 -3.82 -0.06 0.00 0.35 0.00 0.00 39.48 36.46 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 -6.44 4.15 0.08 -4.13 2.02 -1.26 -5.03 118.70 108.09 1suw s GLU 96 Ca 0.03 0.24 0.05 0.00 0.02 0.00 0.00 54.97 55.31 1suw s GLU 96 Cb -0.01 -3.37 -0.04 0.00 0.10 0.00 0.00 34.13 30.81 1suw s GLU 96 CO 0.88 0.35 -0.04 0.08 0.02 0.00 0.00 175.26 176.55 1suw s VAL 97 N 0.07 3.77 0.01 2.63 1.01 -1.26 0.22 120.40 126.85 1suw s VAL 97 Ca 0.20 -1.04 0.05 0.00 0.00 0.00 0.00 61.98 61.20 1suw s VAL 97 Cb -0.14 -2.76 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 1suw s VAL 97 CO 0.08 0.16 -0.16 -0.70 0.00 0.00 0.00 175.10 174.48 1suw s GLU 98 N -2.14 1.20 0.02 2.72 2.12 0.05 -4.63 118.70 118.04 1suw s GLU 98 Ca 0.23 -0.67 0.06 0.00 0.36 0.00 0.00 54.97 54.95 1suw s GLU 98 Cb -0.11 -1.20 -0.02 0.00 0.26 0.00 0.00 34.13 33.06 1suw s GLU 98 CO 0.15 0.32 -0.19 1.03 -0.54 0.00 0.00 175.26 176.03 1suw s ARG 99 N -0.70 1.35 -0.05 4.30 0.52 -1.26 -1.72 118.95 121.40 1suw s ARG 99 Ca 0.05 -0.79 0.01 0.00 -0.52 0.00 0.00 55.73 54.49 1suw s ARG 99 Cb -0.07 -1.38 0.02 0.00 0.52 0.00 0.00 34.95 34.04 1suw s ARG 99 CO 0.00 0.36 -0.05 -0.06 0.02 0.00 0.00 175.30 175.57 1suw s PHE 100 N -0.65 0.82 0.69 -0.53 0.40 -1.05 -4.99 117.98 112.67 1suw s PHE 100 Ca 0.06 -0.24 -0.17 0.00 -0.60 0.00 0.00 56.93 55.99 1suw s PHE 100 Cb -0.08 -0.71 -0.00 0.00 0.51 0.00 0.00 43.02 42.74 1suw s PHE 100 CO 0.01 -0.20 1.05 -2.30 0.70 0.00 0.00 175.22 174.48 1suw n PRO 101 N 4.04 0.69 -4.33 0.24 -0.02 -1.26 -1.37 135.00 132.99 1suw n PRO 101 Ca -0.24 0.29 -0.26 0.00 -2.02 0.00 0.00 63.50 61.27 1suw n PRO 101 Cb 0.51 -2.29 -0.13 0.00 -0.02 0.00 0.00 33.50 31.57 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 -3.28 1.23 0.30 -0.52 0.52 -1.26 -4.74 118.95 111.20 1suw s ARG 102 Ca 0.76 -1.24 0.09 0.00 -0.52 0.00 0.00 55.73 54.82 1suw s ARG 102 Cb -0.36 -1.58 -0.04 0.00 0.52 0.00 0.00 34.95 33.48 1suw s ARG 102 CO 0.47 0.37 0.03 0.08 0.02 0.00 0.00 175.30 176.27 1suw s VAL 103 N -1.15 3.18 -0.01 3.52 1.01 0.80 -1.14 120.40 126.61 1suw s VAL 103 Ca 0.10 -1.88 -0.07 0.00 0.00 0.00 0.00 61.98 60.13 1suw s VAL 103 Cb -0.10 -2.86 0.00 0.00 0.00 0.00 0.00 36.38 33.43 1suw s VAL 103 CO 0.05 -0.30 0.13 -0.94 0.00 0.00 0.00 175.10 174.04 1suw s SER 104 N -3.72 0.01 0.18 3.32 1.04 -1.10 0.26 113.70 113.69 1suw s SER 104 Ca 0.34 -0.14 0.10 0.00 0.48 0.00 0.00 55.95 56.72 1suw s SER 104 Cb -0.04 0.22 -0.04 0.00 0.10 0.00 0.00 66.02 66.25 1suw s SER 104 CO 0.20 -0.32 -0.17 0.00 0.98 0.00 0.00 173.24 173.94 1suw h SER 106 N 3.12 0.60 -0.54 0.00 4.64 -1.43 -1.98 113.55 117.96 1suw h SER 106 Ca -0.47 0.07 0.13 0.00 -0.47 0.00 0.00 61.79 61.05 1suw h SER 106 Cb 1.20 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 63.23 1suw h SER 106 CO 0.51 0.30 0.38 0.00 -0.87 0.00 0.00 176.83 177.15 1suw h ALA 107 N 1.50 2.27 -2.68 5.18 0.00 -1.91 -3.28 119.26 120.35 1suw h ALA 107 Ca 0.42 -0.01 -0.60 0.00 0.00 0.00 0.00 54.91 54.72 1suw h ALA 107 Cb 0.49 -0.01 -0.39 0.00 0.00 0.00 0.00 17.79 17.88 1suw h ALA 107 CO -0.30 -0.42 -0.83 -1.64 0.00 0.00 0.00 179.25 176.06 1suw s MET 108 N -5.18 1.13 0.17 0.00 1.00 -0.75 -5.02 119.30 110.66 1suw s MET 108 Ca -0.06 -2.06 -0.16 0.00 0.00 0.00 0.00 55.69 53.40 1suw s MET 108 Cb 0.20 -1.90 0.12 0.00 0.00 0.00 0.00 34.83 33.25 1suw s MET 108 CO 0.74 -1.27 1.67 -1.35 0.00 0.00 0.00 175.02 174.80 1suw h PRO 109 N 6.22 0.03 0.00 2.03 0.11 -1.62 -3.05 132.00 135.71 1suw h PRO 109 Ca 0.13 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1suw h PRO 109 Cb 0.91 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1suw h PRO 109 CO 0.42 0.02 0.00 -0.25 -0.21 0.00 0.00 178.00 177.98 1suw n ASP 110 N -5.29 0.35 -4.81 -2.05 10.43 -1.26 -4.85 116.55 109.06 1suw n ASP 110 Ca 0.03 0.54 -0.37 0.00 2.57 0.00 0.00 54.79 57.56 1suw n ASP 110 Cb 0.24 -0.63 -0.06 0.00 1.84 0.00 0.00 41.12 42.50 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 -3.06 4.66 0.05 2.53 -7.23 -1.15 -5.08 120.40 111.12 1suw s VAL 111 Ca 0.11 1.22 0.08 0.00 -1.81 0.00 0.00 61.98 61.59 1suw s VAL 111 Cb 0.15 -3.88 -0.03 0.00 0.56 0.00 0.00 36.38 33.18 1suw s VAL 111 CO 0.52 0.37 -0.23 -0.76 -0.31 0.00 0.00 175.10 174.69 1suw s LEU 112 N -1.59 2.18 -0.05 1.32 1.43 -1.26 -4.46 118.68 116.25 1suw s LEU 112 Ca 0.36 -0.56 0.03 0.00 -1.03 0.00 0.00 54.13 52.93 1suw s LEU 112 Cb -0.18 -1.10 0.00 0.00 0.03 0.00 0.00 46.19 44.95 1suw s LEU 112 CO 0.21 0.19 -0.14 0.00 0.23 0.00 0.00 176.35 176.84 1suw s ALA 113 N -0.82 1.29 -0.13 4.21 0.00 0.14 -4.82 121.76 121.62 1suw s ALA 113 Ca 0.09 -0.52 -0.08 0.00 0.00 0.00 0.00 51.96 51.45 1suw s ALA 113 Cb -0.09 -0.48 -0.25 0.00 0.00 0.00 0.00 23.12 22.30 1suw s ALA 113 CO 0.02 0.20 0.33 -0.11 0.00 0.00 0.00 175.76 176.20 1suw n LEU 114 N 3.38 2.55 -0.03 0.00 0.00 -1.26 -0.14 117.00 121.50 1suw n LEU 114 Ca -0.19 0.23 -0.01 0.00 0.00 0.00 0.00 56.01 56.04 1suw n LEU 114 Cb 0.53 -1.10 -0.00 0.00 0.00 0.00 0.00 43.42 42.85 1suw n LEU 114 CO 0.25 0.79 -0.04 0.78 0.00 0.00 0.00 177.39 179.17 1suw h ASN 115 N -0.07 0.00 -5.14 1.96 2.35 -1.92 -3.38 115.58 109.39 1suw h ASN 115 Ca -0.42 0.00 0.19 0.00 -0.55 0.00 0.00 56.30 55.51 1suw h ASN 115 Cb 1.94 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 40.20 1suw h ASN 115 CO 0.05 0.27 0.56 -1.83 -1.65 0.00 0.00 177.43 174.82 1suw s GLU 116 N -1.35 0.92 -0.20 0.81 1.03 -1.26 -1.50 118.70 117.15 1suw s GLU 116 Ca -0.02 -0.46 -0.03 0.00 0.03 0.00 0.00 54.97 54.49 1suw s GLU 116 Cb 0.00 0.34 -0.01 0.00 -0.80 0.00 0.00 34.13 33.67 1suw s GLU 116 CO 0.03 -0.42 -0.08 0.42 -1.33 0.00 0.00 175.26 173.88 1suw s ILE 117 N -3.06 3.17 -0.05 1.83 -1.09 -0.55 -1.47 121.20 119.98 1suw s ILE 117 Ca 0.10 -0.57 0.05 0.00 -2.23 0.00 0.00 60.65 58.01 1suw s ILE 117 Cb -0.00 -2.41 -0.02 0.00 -1.58 0.00 0.00 42.46 38.44 1suw s ILE 117 CO -0.02 0.46 -0.21 0.00 -1.23 0.00 0.00 174.94 173.94 1suw s ALA 118 N 1.24 2.37 -0.34 9.38 0.00 0.65 -1.96 121.76 133.09 1suw s ALA 118 Ca 0.03 -1.03 -0.07 0.00 0.00 0.00 0.00 51.96 50.88 1suw s ALA 118 Cb -0.14 -0.78 0.04 0.00 0.00 0.00 0.00 23.12 22.23 1suw s ALA 118 CO -0.03 0.48 0.12 0.08 0.00 0.00 0.00 175.76 176.41 1suw s VAL 119 N -0.44 3.89 0.26 0.00 1.01 -0.35 -0.47 120.40 124.30 1suw s VAL 119 Ca 0.05 -1.07 0.10 0.00 0.00 0.00 0.00 61.98 61.06 1suw s VAL 119 Cb -0.12 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 33.02 1suw s VAL 119 CO 0.01 -0.17 -0.17 -0.76 0.00 0.00 0.00 175.10 174.01 1suw s LEU 120 N 1.43 2.59 0.40 3.92 1.43 -0.34 -0.16 118.68 127.94 1suw s LEU 120 Ca -0.01 -1.04 -0.24 0.00 -1.03 0.00 0.00 54.13 51.81 1suw s LEU 120 Cb -0.19 -0.96 -0.09 0.00 0.03 0.00 0.00 46.19 44.98 1suw s LEU 120 CO 0.03 -0.05 1.09 -0.94 0.23 0.00 0.00 176.35 176.72 1suw s SER 121 N -3.46 6.63 0.14 2.29 1.04 -1.16 -0.32 113.70 118.87 1suw s SER 121 Ca 0.28 2.15 -0.17 0.00 0.48 0.00 0.00 55.95 58.69 1suw s SER 121 Cb -0.03 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.50 1suw s SER 121 CO 0.13 -0.58 1.78 0.03 0.98 0.00 0.00 173.24 175.58 1suw h ARG 122 N 2.50 0.36 -5.77 4.02 3.08 -1.70 -3.42 114.38 113.45 1suw h ARG 122 Ca -0.48 -0.02 -0.65 0.00 0.07 0.00 0.00 59.98 58.90 1suw h ARG 122 Cb 1.22 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 31.13 1suw h ARG 122 CO 0.62 0.24 -0.40 -1.59 -1.07 0.00 0.00 179.97 177.77 1suw s LYS 123 N -6.16 3.57 0.58 0.04 0.00 -1.26 -5.07 119.74 111.43 1suw s LYS 123 Ca -0.13 -0.01 -0.16 0.00 0.00 0.00 0.00 55.97 55.66 1suw s LYS 123 Cb 0.10 -3.17 -0.04 0.00 0.00 0.00 0.00 37.83 34.72 1suw s LYS 123 CO 0.71 0.73 1.06 -1.25 0.00 0.00 0.00 175.35 176.60 1suw s PRO 124 N -1.21 3.36 -0.56 1.78 0.04 -1.26 -3.57 135.00 133.59 1suw s PRO 124 Ca 0.20 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.48 1suw s PRO 124 Cb -0.13 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1suw s PRO 124 CO 0.09 -0.78 0.00 0.00 0.04 0.00 0.00 177.00 176.35 1suw n ALA 125 N -1.89 -0.08 -2.73 8.56 0.00 -1.26 -5.01 120.51 118.10 1suw n ALA 125 Ca 0.09 0.08 -0.25 0.00 0.00 0.00 0.00 53.44 53.37 1suw n ALA 125 Cb 0.53 -0.90 -0.16 0.00 0.00 0.00 0.00 19.45 18.92 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 -2.06 1.53 0.74 0.00 -0.14 -1.23 -5.14 119.74 113.43 1suw s LYS 126 Ca 0.00 -0.58 -0.08 0.00 -1.36 0.00 0.00 55.97 53.95 1suw s LYS 126 Cb 0.00 -1.40 0.08 0.00 -1.68 0.00 0.00 37.83 34.83 1suw s LYS 126 CO 0.00 0.29 1.07 -1.64 -0.76 0.00 0.00 175.35 174.30 1suw s MET 127 N -0.15 2.01 0.01 1.68 -1.94 -1.26 -4.70 119.30 114.95 1suw s MET 127 Ca 0.01 -0.25 -0.02 0.00 -1.71 0.00 0.00 55.69 53.72 1suw s MET 127 Cb -0.09 -2.11 -0.01 0.00 2.01 0.00 0.00 34.83 34.63 1suw s MET 127 CO 0.01 -1.40 0.02 0.96 -0.01 0.00 0.00 175.02 174.60 1suw s ILE 128 N -3.35 0.08 -0.41 2.53 -4.36 -0.20 -4.95 121.20 110.55 1suw s ILE 128 Ca 0.62 -0.70 -0.20 0.00 -0.26 0.00 0.00 60.65 60.11 1suw s ILE 128 Cb -0.10 -0.27 0.01 0.00 1.25 0.00 0.00 42.46 43.35 1suw s ILE 128 CO 0.46 -0.38 0.62 -0.62 0.24 0.00 0.00 174.94 175.25 1suw s ASP 129 N -1.18 6.34 -0.14 4.36 -1.08 -1.26 -2.06 116.67 121.65 1suw s ASP 129 Ca -0.13 -0.19 -0.03 0.00 -0.52 0.00 0.00 52.55 51.68 1suw s ASP 129 Cb -0.08 -2.31 -0.03 0.00 -1.46 0.00 0.00 42.92 39.04 1suw s ASP 129 CO -0.00 -0.69 -0.04 -0.69 0.52 0.00 0.00 175.17 174.27 1suw s VAL 130 N 2.71 3.89 -0.08 1.11 1.01 0.78 -4.40 120.40 125.42 1suw s VAL 130 Ca 0.22 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.83 1suw s VAL 130 Cb -0.14 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 1suw s VAL 130 CO 0.17 0.51 -0.04 0.00 0.00 0.00 0.00 175.10 175.74 1suw s ALA 131 N 0.18 3.09 -0.08 5.51 0.00 -0.45 0.00 121.76 130.02 1suw s ALA 131 Ca -0.02 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.11 1suw s ALA 131 Cb -0.14 -1.35 0.01 0.00 0.00 0.00 0.00 23.12 21.65 1suw s ALA 131 CO 0.03 0.54 -0.15 -1.17 0.00 0.00 0.00 175.76 175.01 1suw s LEU 132 N -0.72 1.73 -0.01 0.00 2.96 0.20 -1.02 118.68 121.82 1suw s LEU 132 Ca 0.11 -0.36 0.03 0.00 -0.22 0.00 0.00 54.13 53.69 1suw s LEU 132 Cb -0.11 -0.96 -0.00 0.00 0.50 0.00 0.00 46.19 45.61 1suw s LEU 132 CO 0.02 0.06 -0.09 -0.13 -1.32 0.00 0.00 176.35 174.88 1suw s ARG 133 N 0.64 0.80 -0.12 1.98 0.52 0.46 -0.93 118.95 122.30 1suw s ARG 133 Ca -0.15 -0.32 0.00 0.00 -0.52 0.00 0.00 55.73 54.74 1suw s ARG 133 Cb -0.16 -0.77 0.02 0.00 0.52 0.00 0.00 34.95 34.56 1suw s ARG 133 CO 0.04 0.17 -0.10 0.14 0.02 0.00 0.00 175.30 175.58 1suw s VAL 134 N -0.10 1.20 -1.43 3.52 -7.23 -0.67 0.12 120.40 115.82 1suw s VAL 134 Ca 0.02 -0.41 -0.08 0.00 -1.81 0.00 0.00 61.98 59.70 1suw s VAL 134 Cb -0.05 -1.18 0.01 0.00 0.56 0.00 0.00 36.38 35.73 1suw s VAL 134 CO -0.00 0.40 1.01 0.47 -0.31 0.00 0.00 175.10 176.67 1suw n ASP 135 N 4.78 -6.26 0.00 4.85 9.92 0.81 -2.41 116.55 128.23 1suw n ASP 135 Ca -0.15 -0.48 0.00 0.00 -0.53 0.00 0.00 54.79 53.64 1suw n ASP 135 Cb 0.50 -4.96 0.00 0.00 -0.64 0.00 0.00 41.12 36.02 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 -1.86 2.80 3.75 0.44 0.00 -1.26 -4.99 105.19 104.06 1suw n GLY 136 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.65 4.13 -0.11 1.61 0.11 -1.01 -5.01 120.40 119.46 1suw s VAL 137 Ca 0.00 2.03 -0.30 0.00 -2.93 0.00 0.00 61.98 60.79 1suw s VAL 137 Cb 0.00 -4.30 -0.01 0.00 -1.53 0.00 0.00 36.38 30.54 1suw s VAL 137 CO 0.00 0.44 1.06 -0.70 -3.33 0.00 0.00 175.10 172.57 1suw s GLU 138 N -0.90 4.38 -0.10 1.54 2.12 -1.26 -1.67 118.70 122.81 1suw s GLU 138 Ca 0.43 1.46 0.08 0.00 0.36 0.00 0.00 54.97 57.29 1suw s GLU 138 Cb -0.26 -3.57 -0.12 0.00 0.26 0.00 0.00 34.13 30.45 1suw s GLU 138 CO 0.32 -0.40 0.01 1.33 -0.54 0.00 0.00 175.26 175.99 1suw n VAL 139 N 4.69 0.70 -3.61 3.70 0.24 -0.10 -4.97 118.33 118.98 1suw n VAL 139 Ca 0.10 -0.41 -0.08 0.00 -2.04 0.00 0.00 64.34 61.91 1suw n VAL 139 Cb 0.48 -0.76 -0.05 0.00 -1.47 0.00 0.00 33.84 32.03 1suw n VAL 139 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1suw s ASP 140 N -4.38 -0.28 -0.09 -1.34 2.15 -1.09 -5.01 116.67 106.62 1suw s ASP 140 Ca -0.07 0.38 0.01 0.00 0.43 0.00 0.00 52.55 53.30 1suw s ASP 140 Cb 0.03 0.32 0.02 0.00 -0.30 0.00 0.00 42.92 42.99 1suw s ASP 140 CO 0.40 -0.22 -0.12 -0.60 -0.17 0.00 0.00 175.17 174.46 1suw s ARG 141 N -0.77 1.87 0.02 4.34 3.52 -1.26 0.58 118.95 127.26 1suw s ARG 141 Ca 0.02 -0.44 -0.21 0.00 -0.13 0.00 0.00 55.73 54.98 1suw s ARG 141 Cb -0.02 -1.65 0.04 0.00 -1.56 0.00 0.00 34.95 31.77 1suw s ARG 141 CO -0.03 -0.08 0.47 -1.50 -0.81 0.00 0.00 175.30 173.35 1suw s ILE 142 N 1.04 0.04 -0.17 4.11 2.07 0.10 -4.98 121.20 123.41 1suw s ILE 142 Ca -0.07 -0.33 -0.13 0.00 -1.41 0.00 0.00 60.65 58.72 1suw s ILE 142 Cb -0.15 -0.91 -0.05 0.00 0.13 0.00 0.00 42.46 41.49 1suw s ILE 142 CO -0.01 -0.18 0.25 -0.13 -1.91 0.00 0.00 174.94 172.96 1suw s ARG 143 N -2.09 4.21 0.29 3.50 0.52 -1.26 -0.15 118.95 123.97 1suw s ARG 143 Ca -0.07 0.01 -0.19 0.00 -0.52 0.00 0.00 55.73 54.95 1suw s ARG 143 Cb -0.01 -3.42 0.05 0.00 0.52 0.00 0.00 34.95 32.09 1suw s ARG 143 CO 0.01 0.27 0.86 0.00 0.02 0.00 0.00 175.30 176.46 1suw h ASP 145 N 2.00 0.00 0.00 0.00 3.45 -1.07 -0.50 116.42 120.30 1suw h ASP 145 Ca -0.27 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.19 1suw h ASP 145 Cb 1.24 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.01 1suw h ASP 145 CO 0.34 0.14 0.00 0.61 -1.57 0.00 0.00 179.24 178.76 1suw n GLY 146 N 0.95 0.36 2.83 2.75 0.00 -1.20 -3.00 105.19 107.89 1suw n GLY 146 Ca 0.03 -1.00 -0.17 0.00 0.00 0.00 0.00 46.02 44.88 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 0.34 -0.09 1.61 2.19 0.77 -0.50 117.98 120.29 1suw s PHE 147 Ca 0.00 -0.02 -0.05 0.00 0.33 0.00 0.00 56.93 57.20 1suw s PHE 147 Cb 0.00 -0.40 -0.04 0.00 -1.31 0.00 0.00 43.02 41.27 1suw s PHE 147 CO 0.00 -0.12 0.10 0.42 1.83 0.00 0.00 175.22 177.45 1suw s ILE 148 N 0.91 5.11 -0.32 3.12 1.01 0.56 -1.21 121.20 130.37 1suw s ILE 148 Ca -0.09 -0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.56 1suw s ILE 148 Cb -0.13 -3.23 0.10 0.00 0.01 0.00 0.00 42.46 39.22 1suw s ILE 148 CO -0.01 0.57 0.10 -0.69 0.00 0.00 0.00 174.94 174.90 1suw s VAL 149 N -1.03 1.13 0.38 2.92 1.01 -0.83 -1.66 120.40 122.32 1suw s VAL 149 Ca 0.16 -1.63 0.08 0.00 0.00 0.00 0.00 61.98 60.59 1suw s VAL 149 Cb -0.12 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.36 1suw s VAL 149 CO 0.06 -0.68 0.10 0.00 0.00 0.00 0.00 175.10 174.58 1suw s ALA 150 N 1.42 3.40 0.56 5.51 0.00 -0.10 -1.48 121.76 131.07 1suw s ALA 150 Ca 0.11 -2.06 0.09 0.00 0.00 0.00 0.00 51.96 50.10 1suw s ALA 150 Cb -0.18 -0.35 0.08 0.00 0.00 0.00 0.00 23.12 22.66 1suw s ALA 150 CO -0.21 -0.06 0.72 0.95 0.00 0.00 0.00 175.76 177.16 1suw s THR 151 N -2.57 2.12 0.50 0.00 -4.23 -0.56 -0.15 115.64 110.75 1suw s THR 151 Ca 0.38 -1.07 0.15 0.00 -1.18 0.00 0.00 61.69 59.96 1suw s THR 151 Cb 0.03 -2.19 0.25 0.00 1.34 0.00 0.00 72.50 71.92 1suw s THR 151 CO 0.21 0.00 2.11 0.06 -0.54 0.00 0.00 174.62 176.46 1suw h GLN 152 N 0.29 0.05 -0.16 3.99 -0.00 -1.81 -1.30 115.11 116.17 1suw h GLN 152 Ca -0.31 -0.00 -0.14 0.00 -0.00 0.00 0.00 58.65 58.19 1suw h GLN 152 Cb 1.29 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.48 28.75 1suw h GLN 152 CO 0.43 0.07 -0.49 0.82 -0.00 0.00 0.00 178.83 179.66 1suw h ILE 153 N 0.05 1.33 -0.00 1.86 1.08 -1.85 -2.62 117.51 117.35 1suw h ILE 153 Ca 0.01 -1.72 0.00 0.00 -0.39 0.00 0.00 64.86 62.76 1suw h ILE 153 Cb 0.06 1.75 0.00 0.00 -3.07 0.00 0.00 36.82 35.55 1suw h ILE 153 CO 0.00 0.53 -0.08 0.61 -0.69 0.00 0.00 178.15 178.52 1suw n GLY 154 N 0.10 -1.16 0.34 5.37 0.00 -0.57 -3.77 105.19 105.50 1suw n GLY 154 Ca -0.02 -0.20 0.20 0.00 0.00 0.00 0.00 46.02 45.99 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 0.25 0.00 -0.37 1.61 4.64 -0.95 0.95 113.55 119.68 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 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 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 -3.04 0.49 0.00 2.95 -2.24 -1.25 -3.14 114.28 108.05 1suw n THR 156 Ca -0.03 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 1suw n THR 156 Cb 0.19 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 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 1.44 1.05 0.30 3.38 0.00 0.33 -4.69 105.19 107.00 1suw n GLY 157 Ca 0.19 -0.28 0.05 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.26 -0.75 1.61 5.03 -1.91 0.19 116.97 120.88 1suw h TYR 158 Ca 0.00 0.07 0.09 0.00 2.58 0.00 0.00 58.73 61.47 1suw h TYR 158 Cb 0.00 0.24 -0.05 0.00 1.55 0.00 0.00 36.73 38.47 1suw h TYR 158 CO 0.00 -0.33 0.49 0.00 -1.32 0.00 0.00 178.16 177.00 1suw h ALA 159 N 1.81 1.80 0.04 1.82 0.00 -1.84 -1.89 119.26 121.00 1suw h ALA 159 Ca 0.43 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 1suw h ALA 159 Cb 0.73 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1suw h ALA 159 CO -0.80 0.05 -0.03 0.35 0.00 0.00 0.00 179.25 178.82 1suw h PHE 160 N 0.67 -0.08 0.00 0.00 3.04 -0.58 0.67 116.94 120.67 1suw h PHE 160 Ca 0.34 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 62.27 1suw h PHE 160 Cb 0.44 0.03 -0.00 0.00 2.56 0.00 0.00 35.95 38.98 1suw h PHE 160 CO -0.00 -0.05 -0.12 0.77 -2.02 0.00 0.00 178.31 176.89 1suw h SER 161 N -0.08 0.00 0.07 0.41 0.02 -1.20 -0.97 113.55 111.80 1suw h SER 161 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1suw h SER 161 Cb 0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1suw h SER 161 CO -0.00 0.12 -0.00 0.00 -1.14 0.00 0.00 176.83 175.81 1suw n ALA 162 N -2.40 2.67 -0.12 3.77 0.00 -0.84 -4.86 120.51 118.72 1suw n ALA 162 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1suw n ALA 162 Cb 0.21 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.15 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 1.04 1.01 3.89 0.00 0.00 -0.37 -4.90 105.19 105.85 1suw n GLY 163 Ca 0.23 -0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.11 1.56 0.54 -0.02 0.00 0.19 -4.95 107.32 102.53 1suw s GLY 164 Ca 0.00 -0.36 -0.17 0.00 0.00 0.00 0.00 44.72 44.19 1suw s GLY 164 CO 0.00 -0.16 1.02 2.56 0.00 0.00 0.00 173.10 176.51 1suw s PRO 165 N -4.87 3.71 -0.16 2.90 0.04 -1.26 -4.54 135.00 130.82 1suw s PRO 165 Ca 0.50 1.09 -0.20 0.00 0.04 0.00 0.00 61.00 62.43 1suw s PRO 165 Cb -0.11 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.31 1suw s PRO 165 CO 0.48 -0.48 0.58 0.14 0.04 0.00 0.00 177.00 177.76 1suw s VAL 166 N -2.48 5.08 -0.14 -0.36 -7.23 -1.26 -4.83 120.40 109.18 1suw s VAL 166 Ca 0.62 1.13 -0.03 0.00 -1.81 0.00 0.00 61.98 61.89 1suw s VAL 166 Cb -0.13 -3.91 -0.03 0.00 0.56 0.00 0.00 36.38 32.87 1suw s VAL 166 CO 0.32 0.20 -0.04 -0.69 -0.31 0.00 0.00 175.10 174.58 1suw s VAL 167 N 1.35 3.91 0.67 1.32 1.01 -1.26 -5.09 120.40 122.30 1suw s VAL 167 Ca 0.29 -0.36 -0.18 0.00 0.00 0.00 0.00 61.98 61.73 1suw s VAL 167 Cb -0.16 -2.69 -0.00 0.00 0.00 0.00 0.00 36.38 33.53 1suw s VAL 167 CO 0.11 0.52 1.29 -1.83 0.00 0.00 0.00 175.10 175.19 1suw s GLU 168 N 0.12 2.45 0.41 2.72 -1.05 -1.26 -4.75 118.70 117.32 1suw s GLU 168 Ca -0.01 2.03 0.15 0.00 -0.15 0.00 0.00 54.97 57.00 1suw s GLU 168 Cb -0.14 -1.84 1.01 0.00 -0.44 0.00 0.00 34.13 32.73 1suw s GLU 168 CO 0.03 -1.67 1.88 -1.35 0.95 0.00 0.00 175.26 175.09 1suw h PRO 169 N 0.38 0.46 -0.27 -4.83 0.11 -1.95 -2.82 132.00 123.09 1suw h PRO 169 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1suw h PRO 169 Cb 1.33 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1suw h PRO 169 CO 0.52 0.31 0.00 0.66 -0.21 0.00 0.00 178.00 179.28 1suw n TYR 170 N -4.52 0.36 -3.68 0.65 4.02 -1.26 -4.62 117.16 108.11 1suw n TYR 170 Ca 0.17 -0.18 -0.38 0.00 -0.01 0.00 0.00 57.90 57.50 1suw n TYR 170 Cb 0.59 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.81 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 5.46 0.00 7.72 2.96 -1.07 -5.06 118.68 127.56 1suw s LEU 171 Ca 0.23 -2.07 -0.30 0.00 -0.22 0.00 0.00 54.13 51.77 1suw s LEU 171 Cb 0.12 -1.91 -0.06 0.00 0.50 0.00 0.00 46.19 44.84 1suw s LEU 171 CO 0.17 -0.59 1.49 -1.61 -1.32 0.00 0.00 176.35 174.49 1suw s GLU 172 N 1.11 4.24 0.07 1.98 2.02 -1.26 -4.67 118.70 122.19 1suw s GLU 172 Ca 0.08 2.08 -0.28 0.00 0.02 0.00 0.00 54.97 56.88 1suw s GLU 172 Cb -0.24 -3.64 0.09 0.00 0.10 0.00 0.00 34.13 30.44 1suw s GLU 172 CO -0.03 -0.66 1.08 0.00 0.02 0.00 0.00 175.26 175.68 1suw s PHE 174 N -2.93 3.23 -0.22 0.00 2.99 0.27 -3.00 117.98 118.31 1suw s PHE 174 Ca 0.12 0.14 0.01 0.00 0.00 0.00 0.00 56.93 57.20 1suw s PHE 174 Cb 0.01 -1.68 0.05 0.00 0.00 0.00 0.00 43.02 41.41 1suw s PHE 174 CO -0.01 0.53 -0.08 0.42 -0.00 0.00 0.00 175.22 176.09 1suw s ILE 175 N -1.29 1.64 -0.30 0.64 1.01 0.79 -2.30 121.20 121.39 1suw s ILE 175 Ca 0.26 -1.19 -0.11 0.00 0.00 0.00 0.00 60.65 59.62 1suw s ILE 175 Cb -0.12 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.51 1suw s ILE 175 CO 0.18 0.00 0.18 -0.76 0.00 0.00 0.00 174.94 174.54 1suw s LEU 176 N 1.36 4.11 -0.17 2.97 1.43 0.22 -0.92 118.68 127.69 1suw s LEU 176 Ca -0.05 -0.30 -0.13 0.00 -1.03 0.00 0.00 54.13 52.62 1suw s LEU 176 Cb -0.18 -2.06 0.05 0.00 0.03 0.00 0.00 46.19 44.03 1suw s LEU 176 CO -0.07 -0.14 0.43 -0.51 0.23 0.00 0.00 176.35 176.29 1suw s ILE 177 N 1.69 -0.01 0.45 -0.59 2.07 -0.66 -0.66 121.20 123.48 1suw s ILE 177 Ca 0.06 0.04 -0.09 0.00 -1.41 0.00 0.00 60.65 59.24 1suw s ILE 177 Cb -0.17 -0.62 -0.06 0.00 0.13 0.00 0.00 42.46 41.75 1suw s ILE 177 CO 0.08 0.02 0.81 -2.16 -1.91 0.00 0.00 174.94 171.78 1suw s PRO 178 N 0.74 3.71 -0.26 3.50 0.04 -1.26 -0.32 135.00 141.14 1suw s PRO 178 Ca -0.04 0.45 -0.08 0.00 0.04 0.00 0.00 61.00 61.36 1suw s PRO 178 Cb -0.05 -2.35 -0.03 0.00 0.04 0.00 0.00 34.50 32.11 1suw s PRO 178 CO -0.05 -0.14 0.10 0.42 0.04 0.00 0.00 177.00 177.37 1suw s ILE 179 N -2.55 4.55 -1.17 0.56 1.01 0.34 -4.57 121.20 119.37 1suw s ILE 179 Ca 0.51 -0.11 -0.08 0.00 0.00 0.00 0.00 60.65 60.97 1suw s ILE 179 Cb -0.10 -3.15 -0.02 0.00 0.01 0.00 0.00 42.46 39.19 1suw s ILE 179 CO 0.37 0.30 0.82 0.00 0.00 0.00 0.00 174.94 176.43 1suw n ALA 180 N 4.96 -2.32 -2.08 9.38 0.00 -1.26 -0.83 120.51 128.36 1suw n ALA 180 Ca -0.16 -0.09 -0.42 0.00 0.00 0.00 0.00 53.44 52.78 1suw n ALA 180 Cb 0.51 -3.80 -0.03 0.00 0.00 0.00 0.00 19.45 16.14 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 -5.45 4.28 -1.14 0.00 0.04 -1.26 -3.73 135.00 127.75 1suw s PRO 181 Ca 0.28 2.18 -0.11 0.00 0.04 0.00 0.00 61.00 63.38 1suw s PRO 181 Cb -0.07 -3.21 0.23 0.00 0.04 0.00 0.00 34.50 31.49 1suw s PRO 181 CO 0.80 -0.49 1.24 0.12 0.04 0.00 0.00 177.00 178.71 1suw s PHE 182 N 1.06 3.90 -0.09 0.56 5.36 0.60 -4.92 117.98 124.45 1suw s PHE 182 Ca 0.66 -2.40 -0.31 0.00 -0.96 0.00 0.00 56.93 53.92 1suw s PHE 182 Cb -0.39 -4.05 0.09 0.00 -0.34 0.00 0.00 43.02 38.32 1suw s PHE 182 CO 0.31 -1.16 0.77 0.50 -1.46 0.00 0.00 175.22 174.19 1suw s ARG 183 N 0.09 0.92 0.12 10.12 3.52 -1.26 -4.59 118.95 127.86 1suw s ARG 183 Ca 0.36 0.25 -0.25 0.00 -0.13 0.00 0.00 55.73 55.96 1suw s ARG 183 Cb -0.07 0.43 -0.06 0.00 -1.56 0.00 0.00 34.95 33.70 1suw s ARG 183 CO -0.05 -0.28 1.66 0.35 -0.81 0.00 0.00 175.30 176.17 1suw h PHE 184 N 2.94 -0.51 -3.99 5.12 3.57 -2.03 -3.43 116.94 118.62 1suw h PHE 184 Ca -0.25 0.02 -0.67 0.00 3.53 0.00 0.00 57.97 60.61 1suw h PHE 184 Cb 1.15 0.23 -0.23 0.00 2.79 0.00 0.00 35.95 39.89 1suw h PHE 184 CO 0.36 -0.28 -0.86 0.20 -2.23 0.00 0.00 178.31 175.49 1suw s GLY 185 N -2.51 1.48 -0.02 2.40 0.00 -1.26 -5.13 107.32 102.29 1suw s GLY 185 Ca -0.15 -1.39 -0.28 0.00 0.00 0.00 0.00 44.72 42.90 1suw s GLY 185 CO 0.66 -1.35 0.78 0.66 0.00 0.00 0.00 173.10 173.85 1suw s TRP 186 N -1.02 -0.49 0.01 1.90 1.48 -1.26 -5.11 118.94 114.45 1suw s TRP 186 Ca 0.12 0.60 -0.07 0.00 -1.06 0.00 0.00 56.10 55.69 1suw s TRP 186 Cb -0.10 0.49 -0.00 0.00 -1.16 0.00 0.00 33.47 32.70 1suw s TRP 186 CO 0.05 -0.59 0.14 0.15 -4.06 0.00 0.00 176.95 172.64 1suw s LYS 187 N -2.25 0.52 0.18 3.25 -0.14 -1.26 -5.13 119.74 114.91 1suw s LYS 187 Ca -0.02 -0.47 -0.30 0.00 -1.36 0.00 0.00 55.97 53.82 1suw s LYS 187 Cb -0.01 0.21 -0.08 0.00 -1.68 0.00 0.00 37.83 36.28 1suw s LYS 187 CO -0.02 -0.13 1.04 -2.14 -0.76 0.00 0.00 175.35 173.34 1suw s PRO 188 N -1.66 4.67 -0.13 -1.68 0.02 -1.26 -4.89 135.00 130.08 1suw s PRO 188 Ca -0.13 1.62 -0.04 0.00 0.02 0.00 0.00 61.00 62.47 1suw s PRO 188 Cb -0.06 -3.30 -0.03 0.00 0.02 0.00 0.00 34.50 31.13 1suw s PRO 188 CO 0.00 0.19 0.02 0.71 -0.33 0.00 0.00 177.00 177.60 1suw s TYR 189 N -0.41 3.19 -0.31 6.54 4.12 0.17 -4.96 117.35 125.69 1suw s TYR 189 Ca 0.47 0.10 0.02 0.00 0.02 0.00 0.00 57.07 57.68 1suw s TYR 189 Cb -0.27 -1.91 0.08 0.00 -1.52 0.00 0.00 41.96 38.34 1suw s TYR 189 CO 0.34 0.32 -0.01 0.08 0.02 0.00 0.00 175.55 176.30 1suw s VAL 190 N -0.34 2.40 0.33 0.71 1.01 -1.26 -0.61 120.40 122.64 1suw s VAL 190 Ca 0.07 -1.93 0.09 0.00 0.00 0.00 0.00 61.98 60.21 1suw s VAL 190 Cb -0.12 -2.58 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 1suw s VAL 190 CO 0.02 -0.32 -0.00 0.68 0.00 0.00 0.00 175.10 175.47 1suw s VAL 191 N 1.04 2.69 0.43 2.92 -7.23 -0.97 -4.95 120.40 114.33 1suw s VAL 191 Ca 0.01 -1.99 -0.25 0.00 -1.81 0.00 0.00 61.98 57.93 1suw s VAL 191 Cb -0.20 -2.77 -0.09 0.00 0.56 0.00 0.00 36.38 33.88 1suw s VAL 191 CO -0.06 -0.23 1.28 -0.24 -0.31 0.00 0.00 175.10 175.55 1suw n SER 192 N -0.93 2.61 -0.00 4.85 2.88 -1.26 -0.57 113.62 121.20 1suw n SER 192 Ca -0.04 1.10 0.09 0.00 -1.33 0.00 0.00 58.87 58.69 1suw n SER 192 Cb 0.62 -1.51 0.56 0.00 -0.75 0.00 0.00 64.21 63.13 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 -0.02 1.00 0.09 -1.46 1.56 -1.26 -2.76 117.12 114.28 1suw n MET 193 Ca 0.07 -0.01 0.12 0.00 -0.27 0.00 0.00 57.70 57.61 1suw n MET 193 Cb 0.40 -1.29 0.14 0.00 2.15 0.00 0.00 33.22 34.61 1suw n MET 193 CO 0.00 0.00 0.00 0.93 -0.73 0.00 0.00 175.97 176.17 1suw h GLU 194 N 0.01 0.00 -7.35 2.12 4.39 -1.93 -3.39 114.58 108.43 1suw h GLU 194 Ca 0.00 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.19 1suw h GLU 194 Cb 0.00 0.00 0.09 0.00 -0.10 0.00 0.00 28.75 28.74 1suw h GLU 194 CO 0.00 0.00 0.38 1.03 -1.16 0.00 0.00 179.01 179.26 1suw s ARG 195 N -3.22 3.08 -0.28 2.33 0.52 -1.11 -4.94 118.95 115.32 1suw s ARG 195 Ca 0.05 0.86 -0.14 0.00 -0.52 0.00 0.00 55.73 55.98 1suw s ARG 195 Cb 0.11 -2.01 -0.04 0.00 0.52 0.00 0.00 34.95 33.53 1suw s ARG 195 CO 0.73 -0.97 0.32 0.21 0.02 0.00 0.00 175.30 175.60 1suw s LYS 196 N -5.10 3.94 -0.12 3.54 2.20 -1.26 -4.71 119.74 118.23 1suw s LYS 196 Ca 0.57 -0.12 -0.14 0.00 -0.36 0.00 0.00 55.97 55.92 1suw s LYS 196 Cb -0.13 -3.68 -0.05 0.00 -1.51 0.00 0.00 37.83 32.47 1suw s LYS 196 CO 0.55 -0.28 0.34 0.42 -0.36 0.00 0.00 175.35 176.02 1suw s ILE 197 N 1.98 5.24 -0.11 5.43 -1.09 -0.42 -0.14 121.20 132.09 1suw s ILE 197 Ca 0.12 0.67 0.01 0.00 -2.23 0.00 0.00 60.65 59.22 1suw s ILE 197 Cb -0.16 -3.67 0.02 0.00 -1.58 0.00 0.00 42.46 37.07 1suw s ILE 197 CO 0.10 0.43 -0.14 -1.61 -1.23 0.00 0.00 174.94 172.50 1suw s GLU 198 N 0.10 2.08 -0.17 2.79 2.02 0.33 0.35 118.70 126.20 1suw s GLU 198 Ca 0.20 -0.50 0.01 0.00 0.02 0.00 0.00 54.97 54.69 1suw s GLU 198 Cb -0.14 -1.84 0.01 0.00 0.10 0.00 0.00 34.13 32.26 1suw s GLU 198 CO 0.07 -0.12 -0.18 0.08 0.02 0.00 0.00 175.26 175.13 1suw s VAL 199 N 1.17 2.30 -0.21 2.63 1.01 -0.45 -0.40 120.40 126.45 1suw s VAL 199 Ca -0.03 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.04 1suw s VAL 199 Cb -0.14 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.26 1suw s VAL 199 CO -0.04 0.52 -0.05 -0.63 0.00 0.00 0.00 175.10 174.91 1suw s ILE 200 N 1.17 3.41 -0.18 2.22 1.09 -0.19 -1.53 121.20 127.19 1suw s ILE 200 Ca 0.02 -0.49 -0.23 0.00 -1.10 0.00 0.00 60.65 58.85 1suw s ILE 200 Cb -0.14 -2.54 0.06 0.00 -1.06 0.00 0.00 42.46 38.78 1suw s ILE 200 CO -0.08 0.43 0.60 0.00 -0.10 0.00 0.00 174.94 175.79 1suw s ALA 201 N 1.34 -1.51 0.06 9.38 0.00 -0.44 -1.34 121.76 129.25 1suw s ALA 201 Ca 0.04 1.54 0.00 0.00 0.00 0.00 0.00 51.96 53.54 1suw s ALA 201 Cb -0.14 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.21 1suw s ALA 201 CO -0.02 -0.30 0.18 -1.21 0.00 0.00 0.00 175.76 174.41 1suw s GLU 202 N -0.10 3.33 -1.46 0.00 0.41 -1.26 -2.18 118.70 117.44 1suw s GLU 202 Ca -0.03 -0.48 -0.11 0.00 -0.41 0.00 0.00 54.97 53.94 1suw s GLU 202 Cb -0.04 -2.99 0.05 0.00 -1.78 0.00 0.00 34.13 29.38 1suw s GLU 202 CO 0.03 0.61 1.02 1.63 -0.49 0.00 0.00 175.26 178.06 1suw n LYS 203 N 0.39 -6.35 -3.17 1.61 5.02 -1.26 -4.78 118.16 109.62 1suw n LYS 203 Ca -0.06 0.70 -0.18 0.00 -2.02 0.00 0.00 58.31 56.75 1suw n LYS 203 Cb 0.51 -5.65 -0.01 0.00 -0.02 0.00 0.00 35.03 29.86 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 -4.70 0.47 -3.23 7.82 0.00 -1.09 -2.23 120.51 117.55 1suw n ALA 204 Ca 0.02 -1.42 -0.13 0.00 0.00 0.00 0.00 53.44 51.91 1suw n ALA 204 Cb 0.54 0.64 -0.10 0.00 0.00 0.00 0.00 19.45 20.53 1suw n ALA 204 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1suw s ILE 205 N -1.85 0.01 -0.10 0.00 -4.36 0.57 -1.77 121.20 113.70 1suw s ILE 205 Ca 0.14 -0.05 -0.03 0.00 -0.26 0.00 0.00 60.65 60.46 1suw s ILE 205 Cb -0.01 -0.49 -0.03 0.00 1.25 0.00 0.00 42.46 43.17 1suw s ILE 205 CO 0.09 -0.03 0.02 -0.69 0.24 0.00 0.00 174.94 174.58 1suw s VAL 206 N 0.03 4.49 -0.01 8.37 1.01 -0.89 -1.20 120.40 132.21 1suw s VAL 206 Ca -0.01 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 61.83 1suw s VAL 206 Cb -0.03 -2.92 -0.01 0.00 0.00 0.00 0.00 36.38 33.43 1suw s VAL 206 CO 0.01 0.59 -0.13 -0.69 0.00 0.00 0.00 175.10 174.88 1suw s VAL 207 N -0.72 1.02 -0.18 2.92 1.01 0.38 -2.20 120.40 122.63 1suw s VAL 207 Ca 0.12 -0.57 -0.00 0.00 0.00 0.00 0.00 61.98 61.52 1suw s VAL 207 Cb -0.12 -0.86 0.01 0.00 0.00 0.00 0.00 36.38 35.42 1suw s VAL 207 CO 0.02 0.28 -0.16 0.00 0.00 0.00 0.00 175.10 175.24 1suw s ALA 208 N -0.33 2.45 -0.80 5.51 0.00 -0.57 -0.25 121.76 127.77 1suw s ALA 208 Ca 0.05 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 50.83 1suw s ALA 208 Cb -0.05 -1.29 0.00 0.00 0.00 0.00 0.00 23.12 21.78 1suw s ALA 208 CO -0.00 -0.32 0.00 -0.25 0.00 0.00 0.00 175.76 175.19 1suw n ASP 209 N 4.57 -2.58 -0.06 0.00 8.00 -0.54 -0.74 116.55 125.19 1suw n ASP 209 Ca -0.20 0.25 -0.01 0.00 0.71 0.00 0.00 54.79 55.54 1suw n ASP 209 Cb 0.50 -2.41 -0.00 0.00 -0.02 0.00 0.00 41.12 39.19 1suw n ASP 209 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1suw n GLY 210 N -0.43 0.25 0.28 0.44 0.00 -1.26 -4.87 105.19 99.61 1suw n GLY 210 Ca -0.09 -0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.57 0.48 -4.71 1.61 1.13 0.08 -5.01 117.38 110.39 1suw n GLN 211 Ca -0.01 0.21 -0.33 0.00 -1.94 0.00 0.00 57.00 54.92 1suw n GLN 211 Cb 0.33 -1.31 -0.13 0.00 0.11 0.00 0.00 30.24 29.24 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 -2.49 3.04 0.06 -1.09 1.02 -1.21 -4.97 119.74 114.10 1suw s LYS 212 Ca -0.30 -0.63 0.01 0.00 0.02 0.00 0.00 55.97 55.07 1suw s LYS 212 Cb 0.10 -2.60 -0.03 0.00 -0.52 0.00 0.00 37.83 34.78 1suw s LYS 212 CO 0.39 0.44 -0.05 -1.54 -0.92 0.00 0.00 175.35 173.67 1suw s SER 213 N -0.23 0.79 -0.12 2.83 1.04 -1.26 -1.51 113.70 115.25 1suw s SER 213 Ca 0.02 -0.84 -0.06 0.00 0.48 0.00 0.00 55.95 55.55 1suw s SER 213 Cb -0.13 0.11 0.05 0.00 0.10 0.00 0.00 66.02 66.15 1suw s SER 213 CO 0.03 -0.42 0.29 -0.69 0.98 0.00 0.00 173.24 173.42 1suw s VAL 214 N -2.91 -0.09 0.59 5.02 1.01 -0.94 -4.99 120.40 118.09 1suw s VAL 214 Ca 0.02 0.15 -0.19 0.00 0.00 0.00 0.00 61.98 61.96 1suw s VAL 214 Cb 0.01 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 1suw s VAL 214 CO -0.04 0.06 1.25 -1.81 0.00 0.00 0.00 175.10 174.55 1suw s ASP 215 N 1.46 5.14 -0.02 3.32 1.01 -1.26 -2.08 116.67 124.23 1suw s ASP 215 Ca -0.08 2.49 -0.24 0.00 0.71 0.00 0.00 52.55 55.43 1suw s ASP 215 Cb -0.10 -2.61 0.05 0.00 1.01 0.00 0.00 42.92 41.27 1suw s ASP 215 CO -0.10 -1.64 0.53 0.72 0.21 0.00 0.00 175.17 174.90 1suw s PHE 216 N -1.50 -0.46 -0.07 4.23 -0.71 -0.73 -4.88 117.98 113.87 1suw s PHE 216 Ca 0.77 0.72 -0.01 0.00 -1.04 0.00 0.00 56.93 57.37 1suw s PHE 216 Cb -0.33 0.29 0.03 0.00 -1.21 0.00 0.00 43.02 41.80 1suw s PHE 216 CO 0.37 -0.54 0.00 -0.51 -1.34 0.00 0.00 175.22 173.20 1suw s ASP 217 N -1.38 1.50 0.00 1.98 1.01 -1.26 -2.68 116.67 115.84 1suw s ASP 217 Ca -0.11 -0.07 0.00 0.00 0.71 0.00 0.00 52.55 53.08 1suw s ASP 217 Cb -0.02 -0.42 0.00 0.00 1.01 0.00 0.00 42.92 43.50 1suw s ASP 217 CO 0.06 -0.19 0.00 0.61 0.21 0.00 0.00 175.17 175.86 1suw n GLY 218 N 5.08 1.24 2.94 0.21 0.00 -0.93 -5.02 105.19 108.72 1suw n GLY 218 Ca -0.08 -0.87 -0.13 0.00 0.00 0.00 0.00 46.02 44.94 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 0.10 0.12 1.61 2.12 -1.26 -1.33 118.70 120.06 1suw s GLU 219 Ca 0.00 0.26 0.08 0.00 0.36 0.00 0.00 54.97 55.67 1suw s GLU 219 Cb 0.00 -0.07 -0.04 0.00 0.26 0.00 0.00 34.13 34.28 1suw s GLU 219 CO 0.00 -0.10 -0.19 0.96 -0.54 0.00 0.00 175.26 175.39 1suw s ILE 220 N 0.66 1.68 0.06 -3.70 -4.36 -0.58 -4.91 121.20 110.05 1suw s ILE 220 Ca -0.05 -1.65 0.09 0.00 -0.26 0.00 0.00 60.65 58.78 1suw s ILE 220 Cb -0.07 -1.61 -0.03 0.00 1.25 0.00 0.00 42.46 42.00 1suw s ILE 220 CO -0.03 -0.17 -0.25 0.42 0.24 0.00 0.00 174.94 175.14 1suw s THR 221 N -1.51 2.25 -0.05 8.37 -4.23 -1.26 -1.34 115.64 117.87 1suw s THR 221 Ca 0.09 -1.41 0.03 0.00 -1.18 0.00 0.00 61.69 59.21 1suw s THR 221 Cb -0.08 -1.90 0.01 0.00 1.34 0.00 0.00 72.50 71.86 1suw s THR 221 CO 0.05 0.32 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.69 1suw s ILE 222 N -0.86 1.14 0.16 2.99 1.01 0.16 -0.99 121.20 124.82 1suw s ILE 222 Ca 0.12 -0.51 -0.18 0.00 0.00 0.00 0.00 60.65 60.09 1suw s ILE 222 Cb -0.10 -1.03 0.04 0.00 0.01 0.00 0.00 42.46 41.38 1suw s ILE 222 CO 0.03 0.35 0.49 -1.83 0.00 0.00 0.00 174.94 173.98 1suw s GLU 223 N 0.46 1.25 0.19 2.79 -1.05 -1.02 -1.30 118.70 120.01 1suw s GLU 223 Ca -0.11 -0.76 -0.33 0.00 -0.15 0.00 0.00 54.97 53.63 1suw s GLU 223 Cb -0.14 0.51 -0.13 0.00 -0.44 0.00 0.00 34.13 33.94 1suw s GLU 223 CO 0.03 -0.52 1.69 1.17 0.95 0.00 0.00 175.26 178.58 1suw n LYS 224 N -0.30 2.58 -1.38 -4.83 4.81 -1.26 -2.70 118.16 115.07 1suw n LYS 224 Ca -0.13 0.93 -0.10 0.00 -0.87 0.00 0.00 58.31 58.14 1suw n LYS 224 Cb 0.63 -2.76 0.06 0.00 0.02 0.00 0.00 35.03 32.98 1suw n LYS 224 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1suw n SER 225 N 3.93 0.51 -0.39 3.14 3.41 -0.29 -4.92 113.62 119.02 1suw n SER 225 Ca 0.17 -1.46 0.08 0.00 -0.26 0.00 0.00 58.87 57.40 1suw n SER 225 Cb 0.33 -0.30 -0.00 0.00 -0.26 0.00 0.00 64.21 63.97 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 -1.86 1.60 -3.73 4.33 4.07 -1.26 -4.77 120.64 119.01 1suw n GLU 226 Ca 0.07 -0.85 -0.36 0.00 -0.06 0.00 0.00 57.16 55.96 1suw n GLU 226 Cb 0.26 -1.31 -0.10 0.00 -0.06 0.00 0.00 31.44 30.23 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 -1.99 3.40 0.94 4.31 0.40 -1.26 -5.08 117.98 118.70 1suw s PHE 227 Ca 0.14 -2.74 -0.12 0.00 -0.60 0.00 0.00 56.93 53.61 1suw s PHE 227 Cb 0.14 -3.18 0.16 0.00 0.51 0.00 0.00 43.02 40.65 1suw s PHE 227 CO 0.43 -0.84 1.09 -2.14 0.70 0.00 0.00 175.22 174.47 1suw s PRO 228 N -0.08 0.88 0.17 0.24 0.02 -1.26 -4.36 135.00 130.61 1suw s PRO 228 Ca 0.17 0.70 -0.15 0.00 0.02 0.00 0.00 61.00 61.74 1suw s PRO 228 Cb -0.20 -1.77 -0.07 0.00 0.02 0.00 0.00 34.50 32.47 1suw s PRO 228 CO -0.03 -2.47 0.59 0.00 -0.33 0.00 0.00 177.00 174.75 1suw s ALA 229 N -2.94 3.54 -0.11 -1.55 0.00 -0.47 -4.55 121.76 115.68 1suw s ALA 229 Ca 0.64 -0.09 0.01 0.00 0.00 0.00 0.00 51.96 52.53 1suw s ALA 229 Cb -0.18 -2.58 0.02 0.00 0.00 0.00 0.00 23.12 20.38 1suw s ALA 229 CO 0.57 0.43 -0.14 0.08 0.00 0.00 0.00 175.76 176.70 1suw s VAL 230 N -1.53 1.42 0.38 0.00 1.01 -1.26 -2.52 120.40 117.90 1suw s VAL 230 Ca 0.40 -0.59 0.05 0.00 0.00 0.00 0.00 61.98 61.84 1suw s VAL 230 Cb -0.15 -1.31 -0.07 0.00 0.00 0.00 0.00 36.38 34.85 1suw s VAL 230 CO 0.20 0.43 0.03 -0.36 0.00 0.00 0.00 175.10 175.39 1suw s PHE 231 N 1.04 2.24 0.50 5.22 0.40 -0.70 -0.66 117.98 126.02 1suw s PHE 231 Ca -0.06 -0.82 -0.18 0.00 -0.60 0.00 0.00 56.93 55.27 1suw s PHE 231 Cb -0.15 -1.55 -0.08 0.00 0.51 0.00 0.00 43.02 41.75 1suw s PHE 231 CO -0.02 0.24 1.00 -0.06 0.70 0.00 0.00 175.22 177.07 1suw s PHE 232 N -2.97 3.29 0.17 0.36 0.40 -0.87 -0.77 117.98 117.58 1suw s PHE 232 Ca 0.34 1.52 -0.32 0.00 -0.60 0.00 0.00 56.93 57.87 1suw s PHE 232 Cb 0.09 -2.87 -0.11 0.00 0.51 0.00 0.00 43.02 40.64 1suw s PHE 232 CO 0.16 -0.48 1.66 0.21 0.70 0.00 0.00 175.22 177.47 1suw s LYS 233 N -3.76 4.17 -0.34 0.44 2.20 0.13 -4.52 119.74 118.06 1suw s LYS 233 Ca 0.61 2.47 -0.09 0.00 -0.36 0.00 0.00 55.97 58.61 1suw s LYS 233 Cb -0.11 -3.20 0.03 0.00 -1.51 0.00 0.00 37.83 33.03 1suw s LYS 233 CO 0.27 -0.70 0.15 1.21 -0.36 0.00 0.00 175.35 175.92 1suw s ASN 234 N 1.42 5.47 0.18 1.43 3.84 -1.26 -4.97 114.94 121.05 1suw s ASN 234 Ca 0.73 -0.98 -0.13 0.00 0.21 0.00 0.00 52.86 52.69 1suw s ASN 234 Cb -0.46 -1.94 0.09 0.00 -0.55 0.00 0.00 41.25 38.39 1suw s ASN 234 CO 0.32 -0.32 1.83 -0.08 -2.79 0.00 0.00 177.10 176.06 1suw h GLU 235 N 8.32 0.79 -0.57 0.43 4.57 -2.00 -2.87 114.58 123.25 1suw h GLU 235 Ca -0.26 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.86 1suw h GLU 235 Cb 1.10 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.52 1suw h GLU 235 CO 0.63 0.55 0.00 1.63 -1.18 0.00 0.00 179.01 180.64 1suw n LYS 236 N -4.65 2.45 -0.25 1.92 5.02 -1.26 -4.56 118.16 116.84 1suw n LYS 236 Ca 0.04 -1.56 -0.00 0.00 -2.02 0.00 0.00 58.31 54.77 1suw n LYS 236 Cb 0.04 -1.58 0.07 0.00 -0.02 0.00 0.00 35.03 33.54 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 2.26 -0.04 0.29 1.97 2.43 -1.93 0.18 114.38 119.54 1suw h ARG 237 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1suw h ARG 237 Cb 0.87 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 1suw h ARG 237 CO 0.12 -0.02 -0.14 0.35 -1.51 0.00 0.00 179.97 178.76 1suw h PHE 238 N -0.04 -0.36 -0.17 2.20 3.57 -1.85 -2.01 116.94 118.27 1suw h PHE 238 Ca 0.32 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.76 1suw h PHE 238 Cb 0.54 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 1suw h PHE 238 CO -0.61 -0.07 -0.13 0.07 -2.23 0.00 0.00 178.31 175.34 1suw h ARG 239 N -0.65 0.28 0.00 1.11 0.11 -1.79 -2.21 114.38 111.23 1suw h ARG 239 Ca -0.04 -0.07 -0.08 0.00 0.10 0.00 0.00 59.98 59.89 1suw h ARG 239 Cb 0.46 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 31.49 1suw h ARG 239 CO 0.07 0.42 -0.38 -0.91 0.10 0.00 0.00 179.97 179.27 1suw h ASN 240 N 0.26 0.00 -0.30 0.08 2.35 -0.61 -3.32 115.58 114.05 1suw h ASN 240 Ca 0.05 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.86 1suw h ASN 240 Cb 0.40 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.69 1suw h ASN 240 CO 0.02 0.38 -0.44 0.25 -1.65 0.00 0.00 177.43 175.99 1suw h LEU 241 N 0.00 -1.44 -1.42 1.61 7.12 -0.70 -1.93 115.31 118.55 1suw h LEU 241 Ca -0.00 0.20 -0.05 0.00 0.13 0.00 0.00 57.88 58.16 1suw h LEU 241 Cb 0.82 0.61 -0.01 0.00 -0.53 0.00 0.00 40.66 41.55 1suw h LEU 241 CO 0.05 -0.40 -0.11 -0.26 -0.13 0.00 0.00 178.44 177.59 1suw h PHE 242 N -0.40 0.26 -0.09 1.25 -1.00 -1.70 -2.11 116.94 113.15 1suw h PHE 242 Ca 0.11 -0.03 -0.20 0.00 2.81 0.00 0.00 57.97 60.66 1suw h PHE 242 Cb 0.60 -0.07 0.01 0.00 3.61 0.00 0.00 35.95 40.10 1suw h PHE 242 CO -0.58 0.36 -0.73 0.78 -1.61 0.00 0.00 178.31 176.53 1suw h GLY 243 N 0.72 0.72 1.71 -1.45 0.00 -1.66 -3.18 103.07 99.92 1suw h GLY 243 Ca 0.05 -1.09 -0.05 0.00 0.00 0.00 0.00 47.33 46.24 1suw h GLY 243 CO 0.02 0.97 -0.08 0.50 0.00 0.00 0.00 176.54 177.95 1suw h LYS 244 N 0.30 0.37 -0.34 4.80 1.57 -1.15 -2.94 116.57 119.17 1suw h LYS 244 Ca -0.07 -0.08 -0.14 0.00 -1.87 0.00 0.00 60.65 58.49 1suw h LYS 244 Cb 1.38 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.63 1suw h LYS 244 CO 0.15 0.46 -0.37 0.28 -0.57 0.00 0.00 179.45 179.40 1suw h VAL 245 N 0.35 1.28 0.00 0.50 2.07 -1.42 -2.95 116.25 116.08 1suw h VAL 245 Ca 0.07 -1.53 0.00 0.00 0.82 0.00 0.00 66.70 66.06 1suw h VAL 245 Cb 0.36 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1suw h VAL 245 CO 0.02 0.50 0.00 0.03 0.02 0.00 0.00 177.57 178.14 1suw h ARG 246 N 0.66 0.00 -0.01 1.57 3.08 -1.50 -2.50 114.38 115.68 1suw h ARG 246 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1suw h ARG 246 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.97 1suw h ARG 246 CO 0.08 0.00 -0.40 -1.13 -1.07 0.00 0.00 179.97 177.45 1suw n SER 247 N -2.77 1.77 -4.67 7.04 3.41 -1.12 -4.98 113.62 112.31 1suw n SER 247 Ca 0.00 -1.36 -0.42 0.00 -0.26 0.00 0.00 58.87 56.83 1suw n SER 247 Cb 0.22 0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 1suw n SER 247 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1suw n ILE 248 N -0.16 2.32 0.00 -1.33 5.41 -0.94 -4.96 119.36 119.69 1suw n ILE 248 Ca 0.10 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.35 1suw n ILE 248 Cb 0.44 -1.41 0.00 0.00 -0.71 0.00 0.00 39.64 37.96 1suw n ILE 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16