#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsb s GLN 2 N 0.00 4.09 0.07 0.00 0.74 -1.26 -3.78 119.66 119.52 1vsb s GLN 2 Ca 0.00 -0.25 -0.21 0.00 0.05 0.00 0.00 55.36 54.95 1vsb s GLN 2 Cb 0.00 -3.52 -0.06 0.00 1.10 0.00 0.00 33.01 30.52 1vsb s GLN 2 CO 0.00 0.10 0.62 0.99 -0.55 0.00 0.00 175.29 176.45 1vsb s THR 3 N 0.95 4.72 -0.41 -0.34 2.01 0.56 -4.95 115.64 118.19 1vsb s THR 3 Ca 0.08 1.33 -0.08 0.00 0.31 0.00 0.00 61.69 63.33 1vsb s THR 3 Cb -0.13 -3.96 0.08 0.00 0.01 0.00 0.00 72.50 68.50 1vsb s THR 3 CO 0.04 0.50 0.24 -0.69 -0.69 0.00 0.00 174.62 174.01 1vsb s VAL 4 N -0.80 4.05 0.53 3.82 1.01 -1.26 -2.75 120.40 125.01 1vsb s VAL 4 Ca 0.31 -1.46 -0.21 0.00 0.00 0.00 0.00 61.98 60.62 1vsb s VAL 4 Cb -0.20 -3.49 -0.07 0.00 0.00 0.00 0.00 36.38 32.62 1vsb s VAL 4 CO 0.20 -0.50 1.07 -2.65 0.00 0.00 0.00 175.10 173.23 1vsb n PRO 5 N 4.86 1.24 0.10 2.72 -0.02 -1.26 -4.86 135.00 137.78 1vsb n PRO 5 Ca -0.09 0.46 0.19 0.00 -2.02 0.00 0.00 63.50 62.04 1vsb n PRO 5 Cb 0.43 -2.23 0.75 0.00 -0.02 0.00 0.00 33.50 32.42 1vsb n PRO 5 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 1vsb h TYR 6 N 1.05 0.00 0.00 6.00 -0.00 -1.94 -2.34 116.97 119.73 1vsb h TYR 6 Ca -0.48 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.21 1vsb h TYR 6 Cb 1.34 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.06 1vsb h TYR 6 CO 0.41 0.00 -0.21 0.78 -0.00 0.00 0.00 178.16 179.14 1vsb h GLY 7 N 0.00 0.00 0.90 0.10 0.00 -1.96 -2.61 103.07 99.50 1vsb h GLY 7 Ca 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.47 1vsb h GLY 7 CO -0.00 0.00 -0.32 -2.22 0.00 0.00 0.00 176.54 174.00 1vsb h ILE 8 N 0.00 0.29 0.00 2.60 1.08 -1.77 -2.71 117.51 116.99 1vsb h ILE 8 Ca -0.00 -0.15 -0.01 0.00 -0.39 0.00 0.00 64.86 64.32 1vsb h ILE 8 Cb 0.45 0.33 -0.00 0.00 -3.07 0.00 0.00 36.82 34.53 1vsb h ILE 8 CO 0.03 0.02 -0.03 1.55 -0.69 0.00 0.00 178.15 179.03 1vsb h PRO 9 N -1.01 0.00 -0.25 2.37 0.13 -1.75 -0.66 132.00 130.83 1vsb h PRO 9 Ca -0.09 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.96 1vsb h PRO 9 Cb 0.72 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 1vsb h PRO 9 CO 0.15 0.03 -0.20 1.25 -0.23 0.00 0.00 178.00 179.00 1vsb h LEU 10 N 0.00 0.44 -1.92 1.56 5.85 -1.33 -2.48 115.31 117.44 1vsb h LEU 10 Ca -0.00 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1vsb h LEU 10 Cb 0.73 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1vsb h LEU 10 CO 0.00 0.65 0.00 2.30 -0.34 0.00 0.00 178.44 181.06 1vsb n ILE 11 N -4.16 0.28 -2.68 4.05 -5.35 -1.03 -4.94 119.36 105.53 1vsb n ILE 11 Ca -0.00 -0.58 -0.17 0.00 -0.27 0.00 0.00 62.75 61.74 1vsb n ILE 11 Cb 0.37 1.00 0.02 0.00 -1.74 0.00 0.00 39.64 39.28 1vsb n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1vsb n LYS 12 N 1.17 -3.01 0.13 6.28 5.02 -0.93 -0.60 118.16 126.22 1vsb n LYS 12 Ca 0.17 0.72 -0.01 0.00 -2.02 0.00 0.00 58.31 57.17 1vsb n LYS 12 Cb 0.54 -5.14 0.21 0.00 -0.02 0.00 0.00 35.03 30.63 1vsb n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vsb h ALA 13 N 0.77 1.07 -0.60 7.82 0.00 -1.40 -2.76 119.26 124.16 1vsb h ALA 13 Ca -0.40 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 53.96 1vsb h ALA 13 Cb 1.28 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 1vsb h ALA 13 CO 0.44 0.66 0.10 0.38 0.00 0.00 0.00 179.25 180.83 1vsb h ASP 14 N 0.07 0.92 -0.59 0.00 2.03 -1.91 0.76 116.42 117.70 1vsb h ASP 14 Ca -0.00 -0.20 -0.04 0.00 -0.73 0.00 0.00 57.03 56.06 1vsb h ASP 14 Cb 0.95 -0.24 -0.03 0.00 -0.83 0.00 0.00 39.33 39.18 1vsb h ASP 14 CO 0.07 0.92 0.24 0.11 -1.03 0.00 0.00 179.24 179.55 1vsb h LYS 15 N 0.92 0.92 0.14 4.15 1.79 -1.83 -0.11 116.57 122.54 1vsb h LYS 15 Ca 0.19 -0.15 -0.30 0.00 -2.18 0.00 0.00 60.65 58.21 1vsb h LYS 15 Cb 0.39 -0.16 0.03 0.00 -1.58 0.00 0.00 32.23 30.91 1vsb h LYS 15 CO 0.01 0.76 -1.28 0.28 -1.08 0.00 0.00 179.45 178.14 1vsb h VAL 16 N 0.90 1.32 -0.56 0.50 2.07 -1.40 -3.16 116.25 115.93 1vsb h VAL 16 Ca 0.21 -2.58 -0.03 0.00 0.82 0.00 0.00 66.70 65.12 1vsb h VAL 16 Cb 0.19 2.78 -0.03 0.00 -1.52 0.00 0.00 31.29 32.71 1vsb h VAL 16 CO -0.02 0.78 0.24 1.56 0.02 0.00 0.00 177.57 180.16 1vsb h GLN 17 N 0.22 0.79 -0.07 1.57 4.20 -0.59 -1.89 115.11 119.35 1vsb h GLN 17 Ca -0.19 -0.11 0.01 0.00 0.06 0.00 0.00 58.65 58.42 1vsb h GLN 17 Cb 1.95 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 29.58 1vsb h GLN 17 CO 0.24 0.64 0.05 0.00 -0.67 0.00 0.00 178.83 179.08 1vsb h ALA 18 N 1.48 2.01 0.00 3.87 0.00 -0.99 0.20 119.26 125.83 1vsb h ALA 18 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1vsb h ALA 18 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1vsb h ALA 18 CO -0.02 -0.03 0.00 1.04 0.00 0.00 0.00 179.25 180.24 1vsb n GLN 19 N -4.52 0.48 -0.18 0.00 6.02 -0.72 -4.88 117.38 113.59 1vsb n GLN 19 Ca -0.02 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1vsb n GLN 19 Cb 0.12 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.88 1vsb n GLN 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vsb n GLY 20 N 0.96 0.91 3.37 1.08 0.00 0.06 -5.06 105.19 106.50 1vsb n GLY 20 Ca 0.14 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1vsb n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vsb s PHE 21 N -2.00 3.22 -0.04 1.61 0.08 -1.14 -4.94 117.98 114.77 1vsb s PHE 21 Ca 0.00 -0.97 0.06 0.00 0.12 0.00 0.00 56.93 56.14 1vsb s PHE 21 Cb 0.00 -2.36 0.09 0.00 -0.57 0.00 0.00 43.02 40.18 1vsb s PHE 21 CO 0.00 -0.61 0.98 1.63 -0.10 0.00 0.00 175.22 177.12 1vsb n LYS 22 N 4.94 1.79 -0.57 0.44 5.02 -1.26 -3.57 118.16 124.95 1vsb n LYS 22 Ca -0.13 -1.66 0.00 0.00 -2.02 0.00 0.00 58.31 54.50 1vsb n LYS 22 Cb 0.47 -1.05 0.00 0.00 -0.02 0.00 0.00 35.03 34.43 1vsb n LYS 22 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vsb n GLY 23 N -0.68 0.69 3.69 0.72 0.00 -1.26 -1.27 105.19 107.07 1vsb n GLY 23 Ca 0.05 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 1vsb n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vsb n ALA 24 N -0.30 2.17 -1.06 4.61 0.00 -1.24 -1.92 120.51 122.77 1vsb n ALA 24 Ca 0.00 0.37 -0.02 0.00 0.00 0.00 0.00 53.44 53.79 1vsb n ALA 24 Cb 0.00 -2.52 -0.01 0.00 0.00 0.00 0.00 19.45 16.93 1vsb n ALA 24 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1vsb n ASN 25 N 4.70 -4.08 -4.84 0.00 5.15 -1.24 -4.88 115.26 110.06 1vsb n ASN 25 Ca 0.17 0.05 -0.38 0.00 -0.60 0.00 0.00 54.58 53.83 1vsb n ASN 25 Cb 0.34 -1.75 -0.06 0.00 -0.53 0.00 0.00 39.78 37.78 1vsb n ASN 25 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1vsb s VAL 26 N -1.79 5.18 -0.30 3.44 1.01 -0.81 -4.91 120.40 122.22 1vsb s VAL 26 Ca 0.00 0.65 -0.10 0.00 0.00 0.00 0.00 61.98 62.53 1vsb s VAL 26 Cb 0.00 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 1vsb s VAL 26 CO 0.00 0.57 0.17 -0.54 0.00 0.00 0.00 175.10 175.30 1vsb s LYS 27 N -0.91 3.59 -0.16 2.72 3.01 -1.26 -0.44 119.74 126.29 1vsb s LYS 27 Ca 0.21 -0.55 0.00 0.00 -1.01 0.00 0.00 55.97 54.62 1vsb s LYS 27 Cb -0.15 -3.61 0.00 0.00 -1.01 0.00 0.00 37.83 33.06 1vsb s LYS 27 CO 0.10 -0.32 -0.16 0.08 0.51 0.00 0.00 175.35 175.56 1vsb s VAL 28 N 1.68 2.56 -0.22 3.17 1.01 -0.41 -0.67 120.40 127.52 1vsb s VAL 28 Ca 0.06 -0.80 -0.11 0.00 0.00 0.00 0.00 61.98 61.13 1vsb s VAL 28 Cb -0.17 -2.07 -0.05 0.00 0.00 0.00 0.00 36.38 34.09 1vsb s VAL 28 CO 0.08 0.52 0.16 0.00 0.00 0.00 0.00 175.10 175.86 1vsb s ALA 29 N 0.88 3.64 -0.50 5.51 0.00 -0.23 -1.14 121.76 129.92 1vsb s ALA 29 Ca -0.04 -0.77 -0.14 0.00 0.00 0.00 0.00 51.96 51.01 1vsb s ALA 29 Cb -0.15 -2.27 0.11 0.00 0.00 0.00 0.00 23.12 20.81 1vsb s ALA 29 CO -0.02 -0.03 0.42 0.08 0.00 0.00 0.00 175.76 176.22 1vsb s VAL 30 N 0.74 4.94 -0.79 0.00 1.01 0.18 -1.23 120.40 125.26 1vsb s VAL 30 Ca 0.08 -1.44 -0.24 0.00 0.00 0.00 0.00 61.98 60.39 1vsb s VAL 30 Cb -0.12 -4.12 0.06 0.00 0.00 0.00 0.00 36.38 32.20 1vsb s VAL 30 CO 0.02 -0.75 1.19 -0.76 0.00 0.00 0.00 175.10 174.80 1vsb s LEU 31 N 1.55 3.84 0.00 3.92 1.02 -0.78 -1.48 118.68 126.75 1vsb s LEU 31 Ca 0.04 -0.99 0.00 0.00 0.02 0.00 0.00 54.13 53.20 1vsb s LEU 31 Cb -0.27 -2.50 0.00 0.00 0.02 0.00 0.00 46.19 43.44 1vsb s LEU 31 CO 0.03 -1.56 0.00 -0.67 0.02 0.00 0.00 176.35 174.17 1vsb n ASP 32 N 8.42 1.04 -0.97 2.29 -0.08 -0.74 -4.32 116.55 122.18 1vsb n ASP 32 Ca 0.09 0.00 0.04 0.00 -1.51 0.00 0.00 54.79 53.40 1vsb n ASP 32 Cb 0.48 0.00 0.17 0.00 2.34 0.00 0.00 41.12 44.11 1vsb n ASP 32 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1vsb n THR 33 N 0.00 1.00 -0.39 5.18 -2.24 -1.26 -1.19 114.28 115.37 1vsb n THR 33 Ca 0.00 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1vsb n THR 33 Cb 0.00 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 1vsb n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vsb n GLY 34 N 0.50 -3.04 2.99 3.38 0.00 -1.26 -4.47 105.19 103.29 1vsb n GLY 34 Ca 0.12 -1.95 -0.13 0.00 0.00 0.00 0.00 46.02 44.06 1vsb n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vsb s ILE 35 N -0.59 -0.01 -1.10 -0.61 1.01 -1.15 -3.40 121.20 115.34 1vsb s ILE 35 Ca 0.00 0.03 -0.22 0.00 0.00 0.00 0.00 60.65 60.46 1vsb s ILE 35 Cb 0.00 -0.19 0.01 0.00 0.01 0.00 0.00 42.46 42.29 1vsb s ILE 35 CO 0.00 0.01 1.73 -1.58 0.00 0.00 0.00 174.94 175.10 1vsb s GLN 36 N 0.22 3.28 0.57 2.79 0.74 -1.26 -2.72 119.66 123.27 1vsb s GLN 36 Ca -0.01 -1.20 0.28 0.00 0.05 0.00 0.00 55.36 54.48 1vsb s GLN 36 Cb -0.02 -5.33 1.49 0.00 1.10 0.00 0.00 33.01 30.25 1vsb s GLN 36 CO -0.01 -2.80 1.95 0.00 -0.55 0.00 0.00 175.29 173.88 1vsb h ALA 37 N 9.48 2.26 0.00 1.58 0.00 -1.89 -1.24 119.26 129.44 1vsb h ALA 37 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1vsb h ALA 37 Cb 0.96 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1vsb h ALA 37 CO 1.35 -0.68 0.00 -1.13 0.00 0.00 0.00 179.25 178.79 1vsb n SER 38 N -3.92 0.00 -4.71 0.00 3.41 -1.26 -4.65 113.62 102.49 1vsb n SER 38 Ca 0.09 -0.11 -0.43 0.00 -0.26 0.00 0.00 58.87 58.16 1vsb n SER 38 Cb 0.63 -0.29 -0.02 0.00 -0.26 0.00 0.00 64.21 64.27 1vsb n SER 38 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1vsb n HIS 39 N -1.29 2.58 0.26 7.33 -0.00 -0.47 -4.87 115.22 118.77 1vsb n HIS 39 Ca 0.13 0.26 0.14 0.00 0.46 0.00 0.00 57.72 58.71 1vsb n HIS 39 Cb 0.22 -2.57 0.83 0.00 -0.12 0.00 0.00 29.99 28.35 1vsb n HIS 39 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1vsb h PRO 40 N 5.16 0.00 -0.63 1.57 0.11 -1.91 -2.58 132.00 133.73 1vsb h PRO 40 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1vsb h PRO 40 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1vsb h PRO 40 CO 0.83 0.00 0.00 -3.47 -0.21 0.00 0.00 178.00 175.15 1vsb n ASP 41 N -4.03 3.60 -4.01 -2.05 2.03 -1.26 -4.94 116.55 105.90 1vsb n ASP 41 Ca -0.02 -2.12 -0.16 0.00 0.52 0.00 0.00 54.79 53.01 1vsb n ASP 41 Cb 0.14 -0.46 -0.14 0.00 -0.72 0.00 0.00 41.12 39.95 1vsb n ASP 41 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1vsb s LEU 42 N -1.20 2.07 -0.29 -2.67 1.43 -0.97 -1.05 118.68 116.00 1vsb s LEU 42 Ca 0.43 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 53.31 1vsb s LEU 42 Cb 0.24 -0.33 0.09 0.00 0.03 0.00 0.00 46.19 46.21 1vsb s LEU 42 CO 0.26 0.02 0.03 0.21 0.23 0.00 0.00 176.35 177.11 1vsb s ASN 43 N -0.51 4.22 -0.27 2.29 2.47 -1.26 -4.71 114.94 117.16 1vsb s ASN 43 Ca 0.00 -1.66 -0.17 0.00 0.42 0.00 0.00 52.86 51.45 1vsb s ASN 43 Cb -0.04 -1.23 -0.03 0.00 -1.45 0.00 0.00 41.25 38.50 1vsb s ASN 43 CO 0.00 -0.34 0.46 -0.69 -3.72 0.00 0.00 177.10 172.81 1vsb s VAL 44 N 1.30 5.10 -0.19 -5.21 1.01 -1.26 -4.19 120.40 116.96 1vsb s VAL 44 Ca 0.05 0.71 0.16 0.00 0.00 0.00 0.00 61.98 62.90 1vsb s VAL 44 Cb -0.18 -3.79 0.07 0.00 0.00 0.00 0.00 36.38 32.48 1vsb s VAL 44 CO -0.13 0.09 1.38 0.58 0.00 0.00 0.00 175.10 177.02 1vsb h VAL 45 N 5.41 0.70 0.00 2.92 2.07 -0.85 -3.49 116.25 123.02 1vsb h VAL 45 Ca -0.30 -2.02 0.00 0.00 0.82 0.00 0.00 66.70 65.21 1vsb h VAL 45 Cb 1.15 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 33.22 1vsb h VAL 45 CO 0.69 0.40 0.00 0.61 0.02 0.00 0.00 177.57 179.29 1vsb n GLY 46 N 1.23 -1.27 0.00 2.17 0.00 -1.21 -5.04 105.19 101.07 1vsb n GLY 46 Ca 0.01 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1vsb n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vsb n GLY 47 N -0.00 -1.40 3.34 -0.02 0.00 -1.26 -0.77 105.19 105.08 1vsb n GLY 47 Ca 0.00 -1.23 -0.12 0.00 0.00 0.00 0.00 46.02 44.68 1vsb n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vsb s ALA 48 N -1.01 -1.08 -0.10 4.61 0.00 -0.77 -4.96 121.76 118.45 1vsb s ALA 48 Ca 0.00 0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.18 1vsb s ALA 48 Cb 0.00 0.57 0.01 0.00 0.00 0.00 0.00 23.12 23.71 1vsb s ALA 48 CO 0.00 -0.59 -0.16 0.45 0.00 0.00 0.00 175.76 175.46 1vsb s SER 49 N -2.47 2.42 -0.20 0.00 0.15 -1.26 -0.86 113.70 111.49 1vsb s SER 49 Ca -0.01 -0.43 0.15 0.00 0.70 0.00 0.00 55.95 56.37 1vsb s SER 49 Cb 0.01 -1.10 0.50 0.00 -1.71 0.00 0.00 66.02 63.72 1vsb s SER 49 CO -0.08 0.04 1.41 0.49 1.20 0.00 0.00 173.24 176.31 1vsb n PHE 50 N 4.01 0.91 -4.82 3.44 3.72 0.34 -4.94 117.46 120.12 1vsb n PHE 50 Ca -0.20 -1.07 -0.33 0.00 -0.05 0.00 0.00 57.45 55.80 1vsb n PHE 50 Cb 0.52 -0.35 -0.14 0.00 -0.94 0.00 0.00 39.48 38.56 1vsb n PHE 50 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1vsb s VAL 51 N -2.94 2.98 0.20 -4.37 1.01 -1.25 -4.76 120.40 111.27 1vsb s VAL 51 Ca 0.42 -0.69 -0.31 0.00 0.00 0.00 0.00 61.98 61.40 1vsb s VAL 51 Cb 0.35 -2.24 -0.11 0.00 0.00 0.00 0.00 36.38 34.39 1vsb s VAL 51 CO 0.06 0.53 1.60 0.00 0.00 0.00 0.00 175.10 177.29 1vsb s ALA 52 N 0.27 3.81 0.00 5.51 0.00 -1.26 -3.46 121.76 126.63 1vsb s ALA 52 Ca -0.10 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.31 1vsb s ALA 52 Cb -0.16 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.32 1vsb s ALA 52 CO 0.06 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.39 1vsb n GLY 53 N 3.52 2.50 3.25 0.00 0.00 -1.26 -5.02 105.19 108.17 1vsb n GLY 53 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1vsb n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vsb s GLU 54 N -0.18 2.88 0.73 1.61 2.02 -1.22 -5.13 118.70 119.41 1vsb s GLU 54 Ca 0.00 -0.87 -0.11 0.00 0.02 0.00 0.00 54.97 54.01 1vsb s GLU 54 Cb 0.00 -2.27 0.03 0.00 0.10 0.00 0.00 34.13 31.98 1vsb s GLU 54 CO 0.00 0.26 1.07 0.00 0.02 0.00 0.00 175.26 176.62 1vsb s ALA 55 N 0.14 2.57 0.30 5.21 0.00 -1.26 -4.74 121.76 123.98 1vsb s ALA 55 Ca -0.12 -0.06 0.12 0.00 0.00 0.00 0.00 51.96 51.89 1vsb s ALA 55 Cb -0.16 -3.13 0.48 0.00 0.00 0.00 0.00 23.12 20.30 1vsb s ALA 55 CO 0.07 -1.36 1.68 0.10 0.00 0.00 0.00 175.76 176.25 1vsb h TYR 57 N -0.82 0.00 -0.23 0.00 -0.00 -1.92 -3.23 116.97 110.76 1vsb h TYR 57 Ca -0.45 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.25 1vsb h TYR 57 Cb 1.23 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.94 1vsb h TYR 57 CO 0.56 0.54 0.04 0.27 -0.00 0.00 0.00 178.16 179.57 1vsb n ASN 58 N -3.87 2.80 -4.21 0.10 2.04 -1.26 -2.95 115.26 107.90 1vsb n ASN 58 Ca -0.01 -2.38 -0.19 0.00 -0.44 0.00 0.00 54.58 51.56 1vsb n ASN 58 Cb 0.55 -0.58 -0.12 0.00 -2.53 0.00 0.00 39.78 37.11 1vsb n ASN 58 CO 0.00 0.00 0.00 0.42 -0.44 0.00 0.00 177.26 177.24 1vsb s THR 59 N -1.54 1.26 -0.26 5.53 -4.23 -1.10 -3.00 115.64 112.29 1vsb s THR 59 Ca 0.20 -1.46 -0.04 0.00 -1.18 0.00 0.00 61.69 59.21 1vsb s THR 59 Cb 0.15 -1.27 0.09 0.00 1.34 0.00 0.00 72.50 72.81 1vsb s THR 59 CO 0.05 -0.25 0.13 -0.62 -0.54 0.00 0.00 174.62 173.39 1vsb s ASP 60 N -1.97 3.18 0.00 3.99 2.15 -1.26 -3.43 116.67 119.34 1vsb s ASP 60 Ca 0.02 -1.11 0.28 0.00 0.43 0.00 0.00 52.55 52.17 1vsb s ASP 60 Cb -0.09 -0.28 1.28 0.00 -0.30 0.00 0.00 42.92 43.53 1vsb s ASP 60 CO 0.03 -0.42 1.86 0.61 -0.17 0.00 0.00 175.17 177.08 1vsb n GLY 61 N 5.26 -0.34 0.47 2.66 0.00 -1.26 -4.27 105.19 107.71 1vsb n GLY 61 Ca -0.06 -0.34 -0.17 0.00 0.00 0.00 0.00 46.02 45.44 1vsb n GLY 61 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1vsb n ASN 62 N -0.23 1.26 0.00 1.61 5.15 -1.26 -4.91 115.26 116.88 1vsb n ASN 62 Ca 0.20 0.22 0.00 0.00 -0.60 0.00 0.00 54.58 54.39 1vsb n ASN 62 Cb 0.26 -0.52 0.00 0.00 -0.53 0.00 0.00 39.78 38.99 1vsb n ASN 62 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1vsb n GLY 63 N 1.95 1.66 0.25 8.20 0.00 -1.26 -4.97 105.19 111.01 1vsb n GLY 63 Ca -0.31 -0.54 -0.07 0.00 0.00 0.00 0.00 46.02 45.10 1vsb n GLY 63 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1vsb h HIS 64 N 0.00 -0.52 -0.72 1.61 6.17 -1.95 -1.87 115.15 117.87 1vsb h HIS 64 Ca 0.00 0.04 -0.02 0.00 0.71 0.00 0.00 60.37 61.10 1vsb h HIS 64 Cb 0.00 0.28 -0.03 0.00 2.52 0.00 0.00 27.41 30.18 1vsb h HIS 64 CO 0.00 -0.28 0.37 0.78 0.71 0.00 0.00 177.93 179.51 1vsb h GLY 65 N -0.17 1.09 0.97 5.26 0.00 -1.87 -1.15 103.07 107.21 1vsb h GLY 65 Ca 0.16 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 1vsb h GLY 65 CO -0.42 0.49 0.25 -0.84 0.00 0.00 0.00 176.54 176.02 1vsb h THR 66 N 1.00 1.18 -0.20 4.70 2.02 -1.51 -0.20 112.91 119.90 1vsb h THR 66 Ca 0.25 -0.50 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 1vsb h THR 66 Cb 0.08 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1vsb h THR 66 CO -0.04 0.20 0.12 -0.74 0.37 0.00 0.00 175.52 175.43 1vsb h HIS 67 N 0.64 0.26 -0.39 3.16 6.17 -0.98 -0.50 115.15 123.51 1vsb h HIS 67 Ca 0.17 -0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.25 1vsb h HIS 67 Cb 0.09 -0.09 -0.02 0.00 2.52 0.00 0.00 27.41 29.92 1vsb h HIS 67 CO -0.01 0.21 0.24 0.28 0.71 0.00 0.00 177.93 179.35 1vsb h VAL 68 N 0.24 1.13 -0.82 5.26 2.07 -1.05 -2.61 116.25 120.46 1vsb h VAL 68 Ca 0.07 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.34 1vsb h VAL 68 Cb 0.02 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 1vsb h VAL 68 CO -0.01 0.13 0.53 0.00 0.02 0.00 0.00 177.57 178.23 1vsb h ALA 69 N 1.11 1.08 -0.49 1.67 0.00 -0.73 -2.25 119.26 119.65 1vsb h ALA 69 Ca 0.14 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1vsb h ALA 69 Cb -0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1vsb h ALA 69 CO -0.03 0.37 0.19 0.78 0.00 0.00 0.00 179.25 180.56 1vsb h GLY 70 N 1.04 0.76 1.50 0.00 0.00 -0.79 0.18 103.07 105.76 1vsb h GLY 70 Ca 0.33 -0.38 -0.10 0.00 0.00 0.00 0.00 47.33 47.18 1vsb h GLY 70 CO -0.11 0.36 -0.23 -0.84 0.00 0.00 0.00 176.54 175.72 1vsb h THR 71 N 0.70 1.27 0.01 4.70 2.02 -1.05 -0.89 112.91 119.67 1vsb h THR 71 Ca 0.17 -1.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.07 1vsb h THR 71 Cb 0.16 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 1vsb h THR 71 CO -0.01 0.41 -0.00 0.58 0.37 0.00 0.00 175.52 176.87 1vsb h VAL 72 N 0.52 1.60 0.00 3.16 2.07 -1.08 -1.16 116.25 121.35 1vsb h VAL 72 Ca 0.08 -1.84 -0.11 0.00 0.82 0.00 0.00 66.70 65.64 1vsb h VAL 72 Cb 0.68 2.84 -0.24 0.00 -1.52 0.00 0.00 31.29 33.05 1vsb h VAL 72 CO 0.05 0.47 -0.81 0.00 0.02 0.00 0.00 177.57 177.31 1vsb n ALA 73 N -2.51 2.58 -1.66 1.67 0.00 0.59 -0.94 120.51 120.24 1vsb n ALA 73 Ca -0.09 -2.38 -0.46 0.00 0.00 0.00 0.00 53.44 50.51 1vsb n ALA 73 Cb 0.38 -0.61 -0.04 0.00 0.00 0.00 0.00 19.45 19.18 1vsb n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vsb n ALA 74 N 0.01 0.96 -1.71 0.00 0.00 -0.34 -4.65 120.51 114.76 1vsb n ALA 74 Ca 0.08 0.44 -0.43 0.00 0.00 0.00 0.00 53.44 53.54 1vsb n ALA 74 Cb 0.97 -2.28 -0.01 0.00 0.00 0.00 0.00 19.45 18.13 1vsb n ALA 74 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1vsb n LEU 75 N 2.79 3.83 -4.54 0.00 4.77 -0.22 -1.34 117.00 122.29 1vsb n LEU 75 Ca 0.15 1.19 -0.42 0.00 -0.03 0.00 0.00 56.01 56.89 1vsb n LEU 75 Cb 0.29 -1.52 -0.03 0.00 -2.33 0.00 0.00 43.42 39.83 1vsb n LEU 75 CO 0.63 -0.26 0.91 -0.62 -1.33 0.00 0.00 177.39 176.72 1vsb s ASP 76 N -0.02 6.33 0.00 -1.43 2.15 -1.26 -4.69 116.67 117.76 1vsb s ASP 76 Ca 0.59 -0.29 0.00 0.00 0.43 0.00 0.00 52.55 53.28 1vsb s ASP 76 Cb -0.56 -2.49 0.00 0.00 -0.30 0.00 0.00 42.92 39.58 1vsb s ASP 76 CO 0.58 -1.41 0.00 -0.46 -0.17 0.00 0.00 175.17 173.71 1vsb n ASN 77 N 8.03 0.00 -2.13 -0.34 0.23 -1.26 -5.05 115.26 114.74 1vsb n ASN 77 Ca 0.03 0.00 -0.27 0.00 -0.53 0.00 0.00 54.58 53.81 1vsb n ASN 77 Cb 0.48 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 38.21 1vsb n ASN 77 CO 0.00 0.00 0.00 1.07 -0.93 0.00 0.00 177.26 177.40 1vsb n THR 78 N 0.00 2.82 -3.62 5.53 5.66 -1.26 -4.70 114.28 118.71 1vsb n THR 78 Ca 0.00 -3.92 -0.11 0.00 -3.05 0.00 0.00 64.05 56.97 1vsb n THR 78 Cb 0.00 -1.15 -0.04 0.00 -1.55 0.00 0.00 70.33 67.59 1vsb n THR 78 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1vsb s THR 79 N -4.70 0.04 0.00 1.09 -1.32 -1.26 -3.98 115.64 105.51 1vsb s THR 79 Ca 0.54 -0.51 0.00 0.00 -1.21 0.00 0.00 61.69 60.52 1vsb s THR 79 Cb 0.44 -1.25 0.00 0.00 -1.51 0.00 0.00 72.50 70.17 1vsb s THR 79 CO 0.01 -0.19 0.00 0.61 -2.21 0.00 0.00 174.62 172.85 1vsb n GLY 80 N -0.29 3.13 0.94 6.08 0.00 -1.25 -4.61 105.19 109.19 1vsb n GLY 80 Ca -0.14 -0.26 -0.08 0.00 0.00 0.00 0.00 46.02 45.54 1vsb n GLY 80 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1vsb n VAL 81 N 0.00 0.00 -4.62 1.61 0.24 -1.26 -0.32 118.33 113.98 1vsb n VAL 81 Ca 0.00 -0.58 -0.25 0.00 -2.04 0.00 0.00 64.34 61.47 1vsb n VAL 81 Cb 0.00 -0.09 -0.17 0.00 -1.47 0.00 0.00 33.84 32.11 1vsb n VAL 81 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1vsb s LEU 82 N 0.00 1.67 0.65 1.34 2.96 -1.11 -4.58 118.68 119.61 1vsb s LEU 82 Ca 0.03 -0.31 -0.08 0.00 -0.22 0.00 0.00 54.13 53.55 1vsb s LEU 82 Cb -0.00 -0.86 0.02 0.00 0.50 0.00 0.00 46.19 45.85 1vsb s LEU 82 CO 0.02 0.04 0.98 -0.83 -1.32 0.00 0.00 176.35 175.24 1vsb s GLY 83 N 0.65 1.63 0.21 7.98 0.00 -0.45 -4.66 107.32 112.67 1vsb s GLY 83 Ca -0.15 -0.66 -0.06 0.00 0.00 0.00 0.00 44.72 43.86 1vsb s GLY 83 CO 0.04 -0.32 1.66 -2.08 0.00 0.00 0.00 173.10 172.40 1vsb h VAL 84 N -0.42 1.26 -2.18 1.40 2.07 -0.62 -3.35 116.25 114.42 1vsb h VAL 84 Ca -0.45 -1.21 -0.58 0.00 0.82 0.00 0.00 66.70 65.28 1vsb h VAL 84 Cb 1.27 1.00 -0.40 0.00 -1.52 0.00 0.00 31.29 31.65 1vsb h VAL 84 CO 0.62 0.42 -0.94 0.00 0.02 0.00 0.00 177.57 177.68 1vsb n ALA 85 N -2.49 2.91 0.00 1.67 0.00 -0.12 -4.90 120.51 117.58 1vsb n ALA 85 Ca 0.02 -3.71 0.23 0.00 0.00 0.00 0.00 53.44 49.98 1vsb n ALA 85 Cb 0.38 -0.83 0.70 0.00 0.00 0.00 0.00 19.45 19.70 1vsb n ALA 85 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1vsb h PRO 86 N 4.42 0.00 -0.67 0.00 0.11 -1.68 -2.27 132.00 131.91 1vsb h PRO 86 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1vsb h PRO 86 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1vsb h PRO 86 CO 0.54 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.76 1vsb n SER 87 N -3.70 3.91 -4.77 -2.05 7.64 -0.40 -4.62 113.62 109.63 1vsb n SER 87 Ca 0.11 -2.14 -0.33 0.00 1.01 0.00 0.00 58.87 57.53 1vsb n SER 87 Cb 0.82 -0.49 0.05 0.00 -1.01 0.00 0.00 64.21 63.58 1vsb n SER 87 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1vsb s VAL 88 N -1.34 3.31 -0.45 0.44 0.11 -0.85 -3.65 120.40 117.96 1vsb s VAL 88 Ca 0.46 0.57 -0.23 0.00 -2.93 0.00 0.00 61.98 59.84 1vsb s VAL 88 Cb 0.26 -3.09 0.03 0.00 -1.53 0.00 0.00 36.38 32.05 1vsb s VAL 88 CO 0.28 -0.42 0.80 -0.44 -3.33 0.00 0.00 175.10 172.00 1vsb s SER 89 N -2.79 6.42 -0.20 3.54 0.01 0.42 -4.90 113.70 116.21 1vsb s SER 89 Ca 0.65 -0.09 -0.20 0.00 1.31 0.00 0.00 55.95 57.62 1vsb s SER 89 Cb -0.19 -2.39 -0.03 0.00 0.21 0.00 0.00 66.02 63.61 1vsb s SER 89 CO 0.44 -0.94 0.57 -0.22 0.41 0.00 0.00 173.24 173.51 1vsb s LEU 90 N 3.35 4.15 -0.10 2.44 2.96 -1.26 -1.29 118.68 128.93 1vsb s LEU 90 Ca 0.31 0.75 0.04 0.00 -0.22 0.00 0.00 54.13 55.00 1vsb s LEU 90 Cb -0.12 -2.80 -0.01 0.00 0.50 0.00 0.00 46.19 43.77 1vsb s LEU 90 CO 0.23 -0.22 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.51 1vsb s TYR 91 N 1.77 2.59 -0.27 5.38 1.51 -0.30 -0.07 117.35 127.96 1vsb s TYR 91 Ca 0.26 -0.88 -0.11 0.00 -1.01 0.00 0.00 57.07 55.33 1vsb s TYR 91 Cb -0.16 -1.71 -0.05 0.00 -0.11 0.00 0.00 41.96 39.93 1vsb s TYR 91 CO 0.10 -0.32 0.21 0.00 -1.11 0.00 0.00 175.55 174.43 1vsb s ALA 92 N 0.21 3.54 -0.34 3.71 0.00 0.05 -0.65 121.76 128.28 1vsb s ALA 92 Ca -0.14 -1.03 0.03 0.00 0.00 0.00 0.00 51.96 50.82 1vsb s ALA 92 Cb -0.17 -2.49 0.10 0.00 0.00 0.00 0.00 23.12 20.56 1vsb s ALA 92 CO 0.07 -0.52 0.06 0.08 0.00 0.00 0.00 175.76 175.45 1vsb s VAL 93 N 1.72 2.44 -0.29 0.00 1.01 -0.55 -1.84 120.40 122.89 1vsb s VAL 93 Ca 0.08 -2.24 -0.29 0.00 0.00 0.00 0.00 61.98 59.53 1vsb s VAL 93 Cb -0.16 -2.75 -0.01 0.00 0.00 0.00 0.00 36.38 33.46 1vsb s VAL 93 CO 0.10 -0.57 1.44 -0.75 0.00 0.00 0.00 175.10 175.32 1vsb s LYS 94 N 0.96 3.82 0.00 2.72 2.20 -0.04 -1.79 119.74 127.61 1vsb s LYS 94 Ca 0.09 1.36 0.00 0.00 -0.36 0.00 0.00 55.97 57.06 1vsb s LYS 94 Cb -0.20 -3.96 0.00 0.00 -1.51 0.00 0.00 37.83 32.17 1vsb s LYS 94 CO -0.07 -1.25 0.09 1.33 -0.36 0.00 0.00 175.35 175.09 1vsb n VAL 95 N 6.41 0.00 -4.91 4.02 0.24 -0.34 -0.50 118.33 123.25 1vsb n VAL 95 Ca 0.17 -0.26 -0.26 0.00 -2.04 0.00 0.00 64.34 61.95 1vsb n VAL 95 Cb 0.46 1.17 -0.15 0.00 -1.47 0.00 0.00 33.84 33.85 1vsb n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1vsb s LEU 96 N -0.67 2.05 1.11 1.34 1.43 -0.91 -4.34 118.68 118.69 1vsb s LEU 96 Ca 0.00 -0.37 -0.19 0.00 -1.03 0.00 0.00 54.13 52.54 1vsb s LEU 96 Cb 0.00 -1.00 0.26 0.00 0.03 0.00 0.00 46.19 45.49 1vsb s LEU 96 CO 0.00 0.23 1.24 0.54 0.23 0.00 0.00 176.35 178.59 1vsb s ASN 97 N -0.55 1.74 0.17 2.29 6.03 0.14 -4.29 114.94 120.48 1vsb s ASN 97 Ca 0.07 0.33 0.16 0.00 -1.03 0.00 0.00 52.86 52.40 1vsb s ASN 97 Cb -0.08 -0.38 0.76 0.00 -3.03 0.00 0.00 41.25 38.53 1vsb s ASN 97 CO -0.00 -3.59 1.50 -1.54 -2.03 0.00 0.00 177.10 171.43 1vsb n SER 98 N -4.35 0.37 -0.93 3.54 3.41 -1.26 -0.71 113.62 113.68 1vsb n SER 98 Ca 0.16 0.63 0.10 0.00 -0.26 0.00 0.00 58.87 59.49 1vsb n SER 98 Cb 0.59 -0.69 0.26 0.00 -0.26 0.00 0.00 64.21 64.11 1vsb n SER 98 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1vsb n SER 99 N -1.95 2.73 -0.63 4.04 7.64 -1.26 -4.26 113.62 119.93 1vsb n SER 99 Ca 0.01 -1.94 -0.07 0.00 1.01 0.00 0.00 58.87 57.88 1vsb n SER 99 Cb 0.11 -0.28 -0.02 0.00 -1.01 0.00 0.00 64.21 63.01 1vsb n SER 99 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vsb n GLY 100 N 1.33 0.53 3.24 0.23 0.00 0.11 -5.04 105.19 105.61 1vsb n GLY 100 Ca 0.18 -0.68 -0.21 0.00 0.00 0.00 0.00 46.02 45.31 1vsb n GLY 100 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1vsb s SER 101 N -2.82 2.15 0.21 1.61 0.15 -1.25 -4.83 113.70 108.92 1vsb s SER 101 Ca 0.00 -0.69 -0.16 0.00 0.70 0.00 0.00 55.95 55.80 1vsb s SER 101 Cb 0.00 -0.10 0.02 0.00 -1.71 0.00 0.00 66.02 64.23 1vsb s SER 101 CO 0.00 -0.02 0.51 -0.83 1.20 0.00 0.00 173.24 174.09 1vsb s GLY 102 N -1.96 0.10 0.33 9.45 0.00 -1.26 0.27 107.32 114.25 1vsb s GLY 102 Ca 0.04 -0.44 0.00 0.00 0.00 0.00 0.00 44.72 44.32 1vsb s GLY 102 CO 0.03 -0.38 0.54 -1.35 0.00 0.00 0.00 173.10 171.94 1vsb s SER 103 N -2.92 6.31 0.21 1.64 1.04 -1.26 -4.97 113.70 113.76 1vsb s SER 103 Ca 0.13 0.46 -0.10 0.00 0.48 0.00 0.00 55.95 56.92 1vsb s SER 103 Cb -0.01 -2.04 0.16 0.00 0.10 0.00 0.00 66.02 64.24 1vsb s SER 103 CO 0.01 -0.27 1.88 1.88 0.98 0.00 0.00 173.24 177.72 1vsb h TYR 104 N 0.91 0.98 -0.50 5.02 0.05 -1.99 -0.26 116.97 121.18 1vsb h TYR 104 Ca -0.49 0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.35 1vsb h TYR 104 Cb 1.21 -0.33 -0.05 0.00 1.01 0.00 0.00 36.73 38.58 1vsb h TYR 104 CO 0.52 0.63 0.24 0.66 -1.05 0.00 0.00 178.16 179.15 1vsb h SER 105 N 1.05 0.33 -0.45 3.88 4.64 -1.99 0.24 113.55 121.26 1vsb h SER 105 Ca 0.28 0.04 -0.09 0.00 -0.47 0.00 0.00 61.79 61.55 1vsb h SER 105 Cb -0.11 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 61.94 1vsb h SER 105 CO -0.06 0.23 -0.06 1.23 -0.87 0.00 0.00 176.83 177.29 1vsb h GLY 106 N 0.47 0.97 0.74 -0.77 0.00 -1.70 -2.00 103.07 100.78 1vsb h GLY 106 Ca 0.23 -0.72 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 1vsb h GLY 106 CO -0.18 0.66 -0.02 -2.22 0.00 0.00 0.00 176.54 174.79 1vsb h ILE 107 N 0.81 1.28 -0.76 2.60 2.04 -0.10 -2.44 117.51 120.94 1vsb h ILE 107 Ca 0.14 -0.91 0.06 0.00 1.00 0.00 0.00 64.86 65.15 1vsb h ILE 107 Cb 0.57 1.64 -0.06 0.00 -0.74 0.00 0.00 36.82 38.24 1vsb h ILE 107 CO 0.03 0.26 0.46 0.58 0.00 0.00 0.00 178.15 179.48 1vsb h VAL 108 N -0.08 1.02 -0.89 1.67 2.07 -0.46 -0.94 116.25 118.64 1vsb h VAL 108 Ca 0.03 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 1vsb h VAL 108 Cb 0.41 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 1vsb h VAL 108 CO 0.01 0.15 0.48 0.28 0.02 0.00 0.00 177.57 178.51 1vsb h SER 109 N 0.84 1.12 -0.22 0.57 0.02 -1.30 0.13 113.55 114.72 1vsb h SER 109 Ca 0.33 -0.10 -0.09 0.00 -0.84 0.00 0.00 61.79 61.09 1vsb h SER 109 Cb 0.15 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 1vsb h SER 109 CO -0.17 0.90 -0.14 1.23 -1.14 0.00 0.00 176.83 177.52 1vsb h GLY 110 N 1.25 0.67 0.85 -3.77 0.00 -0.70 0.04 103.07 101.42 1vsb h GLY 110 Ca 0.31 -0.50 -0.06 0.00 0.00 0.00 0.00 47.33 47.08 1vsb h GLY 110 CO -0.05 0.46 -0.08 -2.22 0.00 0.00 0.00 176.54 174.65 1vsb h ILE 111 N 0.57 1.29 -0.51 2.60 2.04 -0.72 -1.66 117.51 121.12 1vsb h ILE 111 Ca 0.10 -1.12 -0.02 0.00 1.00 0.00 0.00 64.86 64.82 1vsb h ILE 111 Cb 0.57 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 1vsb h ILE 111 CO 0.04 0.35 0.26 -0.33 0.00 0.00 0.00 178.15 178.46 1vsb h GLU 112 N 0.23 0.73 -0.67 2.37 5.08 -0.79 -0.93 114.58 120.59 1vsb h GLU 112 Ca 0.06 -0.10 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1vsb h GLU 112 Cb 0.57 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 1vsb h GLU 112 CO 0.03 0.59 0.42 2.35 -1.00 0.00 0.00 179.01 181.40 1vsb h TRP 113 N 0.68 0.78 -0.52 4.33 7.01 -0.94 -0.31 115.95 126.99 1vsb h TRP 113 Ca 0.18 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.16 1vsb h TRP 113 Cb 0.10 -0.26 -0.02 0.00 -2.10 0.00 0.00 29.16 26.88 1vsb h TRP 113 CO -0.01 0.45 0.17 0.00 -2.79 0.00 0.00 178.44 176.25 1vsb h ALA 114 N 1.29 0.68 -0.12 2.65 0.00 -0.79 -0.09 119.26 122.87 1vsb h ALA 114 Ca 0.27 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1vsb h ALA 114 Cb 0.02 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1vsb h ALA 114 CO -0.11 0.33 0.02 1.15 0.00 0.00 0.00 179.25 180.65 1vsb h THR 115 N 0.71 1.22 -0.93 0.00 2.02 -0.85 -1.53 112.91 113.54 1vsb h THR 115 Ca 0.17 -0.68 0.01 0.00 0.77 0.00 0.00 66.41 66.68 1vsb h THR 115 Cb 0.27 1.43 -0.05 0.00 -1.74 0.00 0.00 68.15 68.06 1vsb h THR 115 CO -0.01 0.20 0.62 0.74 0.37 0.00 0.00 175.52 177.44 1vsb h THR 116 N -0.02 1.24 -0.25 3.16 2.02 -0.95 -2.27 112.91 115.84 1vsb h THR 116 Ca 0.04 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.79 1vsb h THR 116 Cb 0.29 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.57 1vsb h THR 116 CO 0.00 0.23 0.00 0.59 0.37 0.00 0.00 175.52 176.71 1vsb n ASN 117 N -4.39 1.61 -2.59 4.18 3.02 -0.06 -4.94 115.26 112.09 1vsb n ASN 117 Ca 0.11 -2.06 -0.15 0.00 -0.03 0.00 0.00 54.58 52.45 1vsb n ASN 117 Cb 0.02 -0.24 0.06 0.00 -0.61 0.00 0.00 39.78 39.00 1vsb n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vsb n GLY 118 N 0.78 -0.06 3.80 7.41 0.00 -0.85 -5.02 105.19 111.25 1vsb n GLY 118 Ca 0.09 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1vsb n GLY 118 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1vsb s MET 119 N -5.67 3.32 -0.16 1.61 -1.94 -0.59 -4.87 119.30 111.00 1vsb s MET 119 Ca 0.31 1.22 0.15 0.00 -1.71 0.00 0.00 55.69 55.66 1vsb s MET 119 Cb -0.14 -2.03 -0.24 0.00 2.01 0.00 0.00 34.83 34.43 1vsb s MET 119 CO 0.49 -0.81 0.22 -0.25 -0.01 0.00 0.00 175.02 174.66 1vsb n ASP 120 N -1.98 0.44 -3.87 3.03 8.00 0.16 -4.73 116.55 117.58 1vsb n ASP 120 Ca 0.09 0.11 -0.12 0.00 0.71 0.00 0.00 54.79 55.58 1vsb n ASP 120 Cb 0.53 0.56 -0.13 0.00 -0.02 0.00 0.00 41.12 42.05 1vsb n ASP 120 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1vsb s VAL 121 N -2.52 0.02 -0.08 2.53 1.01 -0.88 -1.47 120.40 119.00 1vsb s VAL 121 Ca -0.11 -0.13 0.03 0.00 0.00 0.00 0.00 61.98 61.78 1vsb s VAL 121 Cb 0.07 -0.09 0.01 0.00 0.00 0.00 0.00 36.38 36.37 1vsb s VAL 121 CO 0.81 -0.07 -0.18 -0.63 0.00 0.00 0.00 175.10 175.03 1vsb s ILE 122 N -0.20 1.60 -0.15 2.22 1.01 -0.45 -1.07 121.20 124.16 1vsb s ILE 122 Ca -0.02 -0.75 -0.01 0.00 0.00 0.00 0.00 60.65 59.86 1vsb s ILE 122 Cb -0.02 -1.41 -0.01 0.00 0.01 0.00 0.00 42.46 41.03 1vsb s ILE 122 CO -0.00 0.46 -0.11 0.21 0.00 0.00 0.00 174.94 175.50 1vsb s ASN 123 N 0.49 4.11 -0.42 3.58 2.47 -0.36 -1.70 114.94 123.11 1vsb s ASN 123 Ca -0.17 -0.32 0.02 0.00 0.42 0.00 0.00 52.86 52.81 1vsb s ASN 123 Cb -0.17 -1.64 0.12 0.00 -1.45 0.00 0.00 41.25 38.11 1vsb s ASN 123 CO 0.06 0.14 0.18 -0.04 -3.72 0.00 0.00 177.10 173.72 1vsb s MET 124 N 0.53 1.39 -1.34 0.43 -1.94 0.50 -1.87 119.30 117.00 1vsb s MET 124 Ca -0.07 -1.96 -0.09 0.00 -1.71 0.00 0.00 55.69 51.85 1vsb s MET 124 Cb -0.15 -2.69 0.12 0.00 2.01 0.00 0.00 34.83 34.11 1vsb s MET 124 CO 0.04 -1.07 2.15 0.43 -0.01 0.00 0.00 175.02 176.56 1vsb n SER 125 N 3.82 6.05 -3.73 3.03 7.64 -1.26 -1.90 113.62 127.27 1vsb n SER 125 Ca 0.05 -3.04 -0.07 0.00 1.01 0.00 0.00 58.87 56.82 1vsb n SER 125 Cb 0.37 -1.48 -0.02 0.00 -1.01 0.00 0.00 64.21 62.07 1vsb n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1vsb s LEU 126 N -0.37 -0.31 -0.01 -3.43 0.05 -1.26 -4.93 118.68 108.42 1vsb s LEU 126 Ca 0.47 -0.41 -0.30 0.00 0.05 0.00 0.00 54.13 53.95 1vsb s LEU 126 Cb 0.13 2.54 0.11 0.00 -2.05 0.00 0.00 46.19 46.92 1vsb s LEU 126 CO -0.04 -1.13 1.29 -0.83 -0.55 0.00 0.00 176.35 175.08 1vsb s GLY 127 N -2.86 -0.30 0.09 -3.48 0.00 -1.26 -4.43 107.32 95.08 1vsb s GLY 127 Ca 0.09 0.43 -0.07 0.00 0.00 0.00 0.00 44.72 45.17 1vsb s GLY 127 CO 0.01 2.22 0.16 -0.32 0.00 0.00 0.00 173.10 175.16 1vsb s GLY 128 N -3.30 0.23 0.31 0.20 0.00 0.18 -4.88 107.32 100.05 1vsb s GLY 128 Ca 0.20 -0.78 0.02 0.00 0.00 0.00 0.00 44.72 44.17 1vsb s GLY 128 CO -0.03 -0.92 1.82 0.00 0.00 0.00 0.00 173.10 173.98 1vsb h ALA 129 N 2.80 1.27 -2.01 3.20 0.00 -1.96 -0.24 119.26 122.32 1vsb h ALA 129 Ca -0.34 -0.24 -0.60 0.00 0.00 0.00 0.00 54.91 53.74 1vsb h ALA 129 Cb 1.19 -0.16 -0.12 0.00 0.00 0.00 0.00 17.79 18.70 1vsb h ALA 129 CO 0.57 0.49 -0.66 -1.54 0.00 0.00 0.00 179.25 178.11 1vsb s SER 130 N -6.72 3.98 0.00 0.00 1.04 -1.26 -4.71 113.70 106.02 1vsb s SER 130 Ca -0.08 -1.02 0.00 0.00 0.48 0.00 0.00 55.95 55.33 1vsb s SER 130 Cb 0.15 -0.47 0.00 0.00 0.10 0.00 0.00 66.02 65.80 1vsb s SER 130 CO 0.78 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 175.46 1vsb n GLY 131 N -0.84 3.15 0.00 7.32 0.00 -1.26 -4.66 105.19 108.90 1vsb n GLY 131 Ca -0.05 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.24 1vsb n GLY 131 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1vsb n SER 132 N 0.00 0.00 -0.32 1.61 3.41 -1.26 -5.00 113.62 112.06 1vsb n SER 132 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.65 1vsb n SER 132 Cb 0.00 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 64.19 1vsb n SER 132 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1vsb h THR 133 N 0.14 1.05 -0.72 6.66 1.35 -2.02 0.28 112.91 119.66 1vsb h THR 133 Ca 0.00 -0.36 0.04 0.00 -0.55 0.00 0.00 66.41 65.55 1vsb h THR 133 Cb 0.00 -0.08 -0.05 0.00 -1.73 0.00 0.00 68.15 66.29 1vsb h THR 133 CO 0.00 0.19 0.44 0.00 -0.25 0.00 0.00 175.52 175.89 1vsb h ALA 134 N 1.51 0.95 -0.23 6.62 0.00 -1.98 0.25 119.26 126.37 1vsb h ALA 134 Ca 0.40 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.13 1vsb h ALA 134 Cb 0.23 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1vsb h ALA 134 CO -0.16 0.18 -0.54 1.98 0.00 0.00 0.00 179.25 180.71 1vsb h MET 135 N 0.83 0.78 -0.60 0.00 -1.53 -1.70 -1.44 114.93 111.27 1vsb h MET 135 Ca 0.30 -0.53 -0.02 0.00 -3.44 0.00 0.00 59.70 56.02 1vsb h MET 135 Cb 0.08 0.08 -0.03 0.00 -0.55 0.00 0.00 31.60 31.18 1vsb h MET 135 CO -0.14 1.15 0.31 -0.22 0.14 0.00 0.00 176.91 178.15 1vsb h LYS 136 N 0.52 0.85 -0.70 0.39 3.64 -0.47 -1.55 116.57 119.24 1vsb h LYS 136 Ca -0.00 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 59.21 1vsb h LYS 136 Cb 1.16 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.79 1vsb h LYS 136 CO 0.12 0.67 0.21 1.96 -2.27 0.00 0.00 179.45 180.13 1vsb h GLN 137 N 0.81 1.09 -0.00 1.90 7.50 -0.46 -0.68 115.11 125.28 1vsb h GLN 137 Ca 0.21 -0.23 -0.00 0.00 0.50 0.00 0.00 58.65 59.13 1vsb h GLN 137 Cb 0.08 -0.16 -0.00 0.00 0.05 0.00 0.00 27.48 27.45 1vsb h GLN 137 CO -0.03 0.94 0.00 0.00 -1.50 0.00 0.00 178.83 178.24 1vsb h ALA 138 N 1.18 0.00 -0.20 3.87 0.00 -0.78 -1.08 119.26 122.25 1vsb h ALA 138 Ca 0.23 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.94 1vsb h ALA 138 Cb 0.31 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1vsb h ALA 138 CO -0.01 -0.46 -0.53 -0.39 0.00 0.00 0.00 179.25 177.87 1vsb h VAL 139 N -0.08 1.32 -0.70 0.00 -1.51 -1.13 -1.78 116.25 112.36 1vsb h VAL 139 Ca 0.00 -1.76 -0.06 0.00 -1.23 0.00 0.00 66.70 63.65 1vsb h VAL 139 Cb 0.08 1.73 -0.03 0.00 -2.13 0.00 0.00 31.29 30.95 1vsb h VAL 139 CO -0.00 0.55 0.20 0.44 -1.23 0.00 0.00 177.57 177.53 1vsb h ASP 140 N 0.44 1.04 -0.30 4.19 3.32 -1.06 -0.89 116.42 123.16 1vsb h ASP 140 Ca 0.01 -0.22 -0.10 0.00 0.02 0.00 0.00 57.03 56.74 1vsb h ASP 140 Cb 1.06 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 1vsb h ASP 140 CO 0.10 0.98 -0.21 0.78 -1.72 0.00 0.00 179.24 179.17 1vsb h ASN 141 N 1.04 0.70 -0.73 6.45 -0.26 -1.13 0.34 115.58 121.99 1vsb h ASN 141 Ca 0.22 -0.44 -0.00 0.00 -0.56 0.00 0.00 56.30 55.52 1vsb h ASN 141 Cb 0.33 -0.20 -0.04 0.00 -1.06 0.00 0.00 38.32 37.36 1vsb h ASN 141 CO -0.00 0.99 0.44 0.00 -1.06 0.00 0.00 177.43 177.80 1vsb h ALA 142 N 0.73 0.94 -0.46 -0.83 0.00 -1.17 0.35 119.26 118.82 1vsb h ALA 142 Ca 0.06 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1vsb h ALA 142 Cb 0.76 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1vsb h ALA 142 CO 0.06 0.40 0.02 -0.92 0.00 0.00 0.00 179.25 178.81 1vsb h TYR 143 N 1.00 0.86 0.00 0.00 3.20 -1.05 -0.78 116.97 120.20 1vsb h TYR 143 Ca 0.26 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1vsb h TYR 143 Cb -0.04 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.01 1vsb h TYR 143 CO -0.01 0.83 0.00 0.00 -1.64 0.00 0.00 178.16 177.33 1vsb h ALA 144 N 0.92 1.00 -0.00 1.82 0.00 -0.52 -1.71 119.26 120.77 1vsb h ALA 144 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1vsb h ALA 144 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1vsb h ALA 144 CO 0.02 0.00 -0.19 0.54 0.00 0.00 0.00 179.25 179.61 1vsb n ARG 145 N -2.98 0.41 0.00 0.00 5.12 0.08 -4.92 116.66 114.36 1vsb n ARG 145 Ca 0.01 -0.16 0.00 0.00 -1.93 0.00 0.00 57.85 55.77 1vsb n ARG 145 Cb 0.28 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.08 1vsb n ARG 145 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1vsb n GLY 146 N 1.38 1.10 3.77 -0.13 0.00 -0.64 -5.07 105.19 105.60 1vsb n GLY 146 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1vsb n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vsb s VAL 147 N -2.00 4.98 -0.32 1.61 1.01 -0.35 -4.27 120.40 121.07 1vsb s VAL 147 Ca 0.00 1.09 -0.26 0.00 0.00 0.00 0.00 61.98 62.81 1vsb s VAL 147 Cb 0.00 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.53 1vsb s VAL 147 CO 0.00 0.44 0.94 -0.69 0.00 0.00 0.00 175.10 175.79 1vsb s VAL 148 N -0.25 4.63 -0.22 2.92 1.01 -0.54 -4.06 120.40 123.89 1vsb s VAL 148 Ca 0.28 1.45 -0.06 0.00 0.00 0.00 0.00 61.98 63.65 1vsb s VAL 148 Cb -0.17 -4.30 -0.02 0.00 0.00 0.00 0.00 36.38 31.88 1vsb s VAL 148 CO 0.15 -0.39 0.03 -0.69 0.00 0.00 0.00 175.10 174.19 1vsb s VAL 149 N 3.35 4.06 -0.04 2.92 1.01 -1.26 -1.34 120.40 129.09 1vsb s VAL 149 Ca 0.39 -0.27 0.06 0.00 0.00 0.00 0.00 61.98 62.16 1vsb s VAL 149 Cb -0.13 -2.86 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 1vsb s VAL 149 CO 0.14 0.39 -0.22 -0.69 0.00 0.00 0.00 175.10 174.73 1vsb s VAL 150 N 1.28 1.81 0.03 2.92 1.01 -0.69 -0.66 120.40 126.10 1vsb s VAL 150 Ca 0.04 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 1vsb s VAL 150 Cb -0.15 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 1vsb s VAL 150 CO 0.02 0.51 -0.01 0.00 0.00 0.00 0.00 175.10 175.62 1vsb s ALA 151 N -0.25 0.15 0.27 5.51 0.00 -0.34 -0.37 121.76 126.72 1vsb s ALA 151 Ca 0.01 -0.67 -0.29 0.00 0.00 0.00 0.00 51.96 51.01 1vsb s ALA 151 Cb -0.11 0.18 -0.09 0.00 0.00 0.00 0.00 23.12 23.09 1vsb s ALA 151 CO 0.02 -0.21 1.12 0.00 0.00 0.00 0.00 175.76 176.69 1vsb s ALA 152 N -1.99 3.42 0.30 0.00 0.00 -0.80 -1.59 121.76 121.10 1vsb s ALA 152 Ca -0.11 0.93 0.11 0.00 0.00 0.00 0.00 51.96 52.89 1vsb s ALA 152 Cb -0.06 -3.35 0.46 0.00 0.00 0.00 0.00 23.12 20.17 1vsb s ALA 152 CO -0.03 -0.22 1.67 0.00 0.00 0.00 0.00 175.76 177.19 1vsb h ALA 153 N 3.92 1.10 0.00 0.00 0.00 -1.44 -3.41 119.26 119.43 1vsb h ALA 153 Ca -0.47 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 53.95 1vsb h ALA 153 Cb 1.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1vsb h ALA 153 CO 0.67 0.68 0.00 0.41 0.00 0.00 0.00 179.25 181.01 1vsb n GLY 154 N 0.03 3.17 2.43 0.00 0.00 -1.26 -0.80 105.19 108.76 1vsb n GLY 154 Ca -0.01 -1.95 -0.23 0.00 0.00 0.00 0.00 46.02 43.83 1vsb n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vsb n ASN 155 N 0.00 4.18 -1.03 1.61 3.02 -1.26 -1.66 115.26 120.13 1vsb n ASN 155 Ca 0.00 -3.52 0.12 0.00 -0.03 0.00 0.00 54.58 51.15 1vsb n ASN 155 Cb 0.00 -0.45 0.24 0.00 -0.61 0.00 0.00 39.78 38.96 1vsb n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1vsb n SER 156 N -0.48 3.08 0.00 6.41 7.64 -0.98 -4.78 113.62 124.52 1vsb n SER 156 Ca 0.35 -1.94 0.00 0.00 1.01 0.00 0.00 58.87 58.28 1vsb n SER 156 Cb 0.75 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 1vsb n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vsb n GLY 157 N 1.43 0.90 3.46 0.23 0.00 0.87 -4.73 105.19 107.34 1vsb n GLY 157 Ca 0.18 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 45.06 1vsb n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vsb s ASN 158 N -4.00 4.00 -0.67 1.61 2.20 -1.26 -3.58 114.94 113.24 1vsb s ASN 158 Ca 0.00 -0.22 0.05 0.00 -0.94 0.00 0.00 52.86 51.75 1vsb s ASN 158 Cb 0.00 -0.96 0.20 0.00 -2.00 0.00 0.00 41.25 38.49 1vsb s ASN 158 CO 0.00 0.32 0.59 -0.24 -2.94 0.00 0.00 177.10 174.83 1vsb n SER 159 N 2.51 3.17 0.00 3.54 2.88 -1.26 -5.03 113.62 119.43 1vsb n SER 159 Ca -0.17 -3.27 0.00 0.00 -1.33 0.00 0.00 58.87 54.09 1vsb n SER 159 Cb 0.52 -0.72 0.00 0.00 -0.75 0.00 0.00 64.21 63.27 1vsb n SER 159 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vsb n GLY 160 N 1.52 2.93 1.27 0.46 0.00 -1.26 -1.21 105.19 108.91 1vsb n GLY 160 Ca 0.24 0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.36 1vsb n GLY 160 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vsb n SER 161 N 9.77 4.47 -4.70 1.61 7.64 -1.26 -4.98 113.62 126.16 1vsb n SER 161 Ca 0.00 -2.77 -0.42 0.00 1.01 0.00 0.00 58.87 56.68 1vsb n SER 161 Cb 0.00 -0.56 -0.03 0.00 -1.01 0.00 0.00 64.21 62.62 1vsb n SER 161 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1vsb s THR 162 N -2.42 4.81 -0.13 0.44 2.01 -0.35 -5.01 115.64 114.99 1vsb s THR 162 Ca 0.45 2.03 -0.29 0.00 0.31 0.00 0.00 61.69 64.19 1vsb s THR 162 Cb 0.34 -4.30 -0.01 0.00 0.01 0.00 0.00 72.50 68.53 1vsb s THR 162 CO 0.15 0.12 1.10 0.21 -0.69 0.00 0.00 174.62 175.50 1vsb s ASN 163 N 1.04 7.13 -0.12 3.53 2.47 -1.26 -4.21 114.94 123.51 1vsb s ASN 163 Ca 0.51 1.59 0.17 0.00 0.42 0.00 0.00 52.86 55.55 1vsb s ASN 163 Cb -0.21 -2.55 0.27 0.00 -1.45 0.00 0.00 41.25 37.31 1vsb s ASN 163 CO 0.26 -0.57 1.14 0.35 -3.72 0.00 0.00 177.10 174.56 1vsb n THR 164 N 4.84 1.81 -2.26 -5.21 -2.24 0.64 -4.99 114.28 106.85 1vsb n THR 164 Ca 0.11 -2.12 -0.42 0.00 -2.27 0.00 0.00 64.05 59.35 1vsb n THR 164 Cb 0.47 -0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.51 1vsb n THR 164 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1vsb s ILE 165 N -2.67 3.44 0.63 2.28 -1.09 -1.20 -4.66 121.20 117.92 1vsb s ILE 165 Ca 0.29 1.11 -0.01 0.00 -2.23 0.00 0.00 60.65 59.81 1vsb s ILE 165 Cb 0.25 -3.71 0.13 0.00 -1.58 0.00 0.00 42.46 37.55 1vsb s ILE 165 CO 0.03 0.13 0.86 0.61 -1.23 0.00 0.00 174.94 175.34 1vsb n GLY 166 N 2.81 0.50 3.73 6.18 0.00 0.02 -4.76 105.19 113.67 1vsb n GLY 166 Ca 0.08 -1.99 -0.32 0.00 0.00 0.00 0.00 46.02 43.79 1vsb n GLY 166 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vsb s TYR 167 N -2.62 3.13 -1.63 1.61 1.51 -0.10 -0.63 117.35 118.62 1vsb s TYR 167 Ca 0.56 0.09 0.27 0.00 -1.01 0.00 0.00 57.07 56.98 1vsb s TYR 167 Cb -0.03 -1.65 1.43 0.00 -0.11 0.00 0.00 41.96 41.60 1vsb s TYR 167 CO 0.37 0.50 1.92 -0.35 -1.11 0.00 0.00 175.55 176.88 1vsb n PRO 168 N 1.02 0.54 -0.16 -1.71 -0.04 -1.26 0.47 135.00 133.86 1vsb n PRO 168 Ca -0.12 0.03 0.20 0.00 -0.04 0.00 0.00 63.50 63.56 1vsb n PRO 168 Cb 0.52 -1.50 0.58 0.00 -0.04 0.00 0.00 33.50 33.06 1vsb n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vsb h ALA 169 N 3.40 2.33 0.00 0.55 0.00 -1.73 -2.05 119.26 121.77 1vsb h ALA 169 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1vsb h ALA 169 Cb 0.16 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1vsb h ALA 169 CO 0.00 -0.56 -0.08 -0.22 0.00 0.00 0.00 179.25 178.39 1vsb h LYS 170 N 0.27 0.00 -6.78 0.00 3.64 -1.17 -3.37 116.57 109.16 1vsb h LYS 170 Ca 0.39 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 59.25 1vsb h LYS 170 Cb 1.12 0.00 0.05 0.00 -0.41 0.00 0.00 32.23 32.99 1vsb h LYS 170 CO -0.10 0.08 0.66 0.71 -2.27 0.00 0.00 179.45 178.54 1vsb s TYR 171 N -3.88 3.14 -1.75 1.91 2.02 -0.77 -4.91 117.35 113.11 1vsb s TYR 171 Ca -0.01 1.28 0.12 0.00 -0.37 0.00 0.00 57.07 58.09 1vsb s TYR 171 Cb 0.11 -3.66 0.65 0.00 -0.40 0.00 0.00 41.96 38.66 1vsb s TYR 171 CO 0.56 -1.97 1.19 -0.40 -1.57 0.00 0.00 175.55 173.36 1vsb n ASP 172 N 1.78 0.00 -1.09 2.29 5.75 -1.26 -1.38 116.55 122.64 1vsb n ASP 172 Ca 0.03 -0.15 0.12 0.00 -0.01 0.00 0.00 54.79 54.78 1vsb n ASP 172 Cb 0.42 -0.13 0.21 0.00 -1.03 0.00 0.00 41.12 40.59 1vsb n ASP 172 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1vsb n SER 173 N -1.13 3.29 -4.30 -1.12 3.41 -1.26 -4.92 113.62 107.60 1vsb n SER 173 Ca 0.07 -1.98 -0.28 0.00 -0.26 0.00 0.00 58.87 56.43 1vsb n SER 173 Cb 0.06 -0.20 -0.15 0.00 -0.26 0.00 0.00 64.21 63.66 1vsb n SER 173 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1vsb s VAL 174 N -1.59 1.90 -0.42 -3.33 1.01 -0.48 -4.53 120.40 112.96 1vsb s VAL 174 Ca 0.37 -1.27 -0.23 0.00 0.00 0.00 0.00 61.98 60.85 1vsb s VAL 174 Cb 0.22 -1.63 0.02 0.00 0.00 0.00 0.00 36.38 34.99 1vsb s VAL 174 CO 0.31 0.31 0.79 -0.63 0.00 0.00 0.00 175.10 175.89 1vsb s ILE 175 N -0.78 4.66 -0.30 2.22 1.01 0.16 -4.80 121.20 123.38 1vsb s ILE 175 Ca 0.10 0.60 -0.25 0.00 0.00 0.00 0.00 60.65 61.09 1vsb s ILE 175 Cb -0.09 -4.29 0.01 0.00 0.01 0.00 0.00 42.46 38.09 1vsb s ILE 175 CO 0.02 -0.63 0.89 0.00 0.00 0.00 0.00 174.94 175.21 1vsb s ALA 176 N 3.26 3.54 -0.16 9.38 0.00 -1.26 -1.20 121.76 135.32 1vsb s ALA 176 Ca 0.31 -0.25 -0.05 0.00 0.00 0.00 0.00 51.96 51.97 1vsb s ALA 176 Cb -0.12 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 1vsb s ALA 176 CO 0.21 -1.25 0.00 0.08 0.00 0.00 0.00 175.76 174.81 1vsb s VAL 177 N 3.16 4.28 0.54 0.00 1.01 -0.62 -1.02 120.40 127.75 1vsb s VAL 177 Ca 0.37 -0.22 0.09 0.00 0.00 0.00 0.00 61.98 62.22 1vsb s VAL 177 Cb -0.14 -2.89 0.07 0.00 0.00 0.00 0.00 36.38 33.42 1vsb s VAL 177 CO 0.12 0.49 0.73 -0.83 0.00 0.00 0.00 175.10 175.61 1vsb s GLY 178 N 0.28 1.79 -0.06 4.51 0.00 0.36 -1.20 107.32 113.01 1vsb s GLY 178 Ca -0.00 -2.02 0.06 0.00 0.00 0.00 0.00 44.72 42.75 1vsb s GLY 178 CO 0.02 -1.65 -0.24 0.00 0.00 0.00 0.00 173.10 171.23 1vsb s ALA 179 N -2.60 2.10 0.40 3.20 0.00 -1.26 -1.45 121.76 122.15 1vsb s ALA 179 Ca 0.60 -1.01 0.07 0.00 0.00 0.00 0.00 51.96 51.62 1vsb s ALA 179 Cb -0.07 -0.66 -0.08 0.00 0.00 0.00 0.00 23.12 22.31 1vsb s ALA 179 CO 0.37 0.40 -0.01 0.14 0.00 0.00 0.00 175.76 176.66 1vsb s VAL 180 N -0.11 2.02 0.00 0.00 -7.23 -0.63 -0.48 120.40 113.96 1vsb s VAL 180 Ca -0.05 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.09 1vsb s VAL 180 Cb -0.14 -2.94 0.00 0.00 0.56 0.00 0.00 36.38 33.87 1vsb s VAL 180 CO 0.04 -0.03 0.00 -0.90 -0.31 0.00 0.00 175.10 173.90 1vsb n ASP 181 N -0.93 0.44 0.09 4.85 5.68 0.00 -0.53 116.55 126.15 1vsb n ASP 181 Ca -0.05 -0.97 0.10 0.00 -0.50 0.00 0.00 54.79 53.37 1vsb n ASP 181 Cb 0.66 0.00 0.43 0.00 -1.14 0.00 0.00 41.12 41.07 1vsb n ASP 181 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1vsb n SER 182 N -2.48 0.45 -0.88 -1.12 3.41 -1.26 -1.20 113.62 110.53 1vsb n SER 182 Ca 0.00 0.63 0.10 0.00 -0.26 0.00 0.00 58.87 59.34 1vsb n SER 182 Cb 0.00 -0.72 0.27 0.00 -0.26 0.00 0.00 64.21 63.50 1vsb n SER 182 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1vsb n ASN 183 N -2.01 2.59 -1.06 4.04 3.02 -1.26 -4.91 115.26 115.67 1vsb n ASN 183 Ca 0.02 -1.90 -0.13 0.00 -0.03 0.00 0.00 54.58 52.53 1vsb n ASN 183 Cb 0.17 -0.24 -0.05 0.00 -0.61 0.00 0.00 39.78 39.06 1vsb n ASN 183 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1vsb n SER 184 N 0.92 -4.52 -4.89 6.41 7.64 -0.34 -5.01 113.62 113.83 1vsb n SER 184 Ca 0.17 0.28 -0.33 0.00 1.01 0.00 0.00 58.87 60.01 1vsb n SER 184 Cb 0.45 -3.23 -0.05 0.00 -1.01 0.00 0.00 64.21 60.37 1vsb n SER 184 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1vsb s ASN 185 N -2.81 6.50 0.22 6.43 0.02 -1.26 -4.77 114.94 119.27 1vsb s ASN 185 Ca 0.00 0.57 -0.32 0.00 -1.02 0.00 0.00 52.86 52.09 1vsb s ASN 185 Cb 0.00 -2.09 -0.12 0.00 0.02 0.00 0.00 41.25 39.06 1vsb s ASN 185 CO 0.00 0.14 1.66 -1.14 0.02 0.00 0.00 177.10 177.78 1vsb n ARG 186 N 0.53 2.62 -2.55 -0.60 0.63 -1.26 -0.82 116.66 115.21 1vsb n ARG 186 Ca -0.06 0.94 -0.41 0.00 -0.92 0.00 0.00 57.85 57.40 1vsb n ARG 186 Cb 0.52 -2.75 -0.04 0.00 0.45 0.00 0.00 32.46 30.64 1vsb n ARG 186 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1vsb s ALA 187 N 0.80 3.34 0.34 5.13 0.00 0.36 -4.83 121.76 126.91 1vsb s ALA 187 Ca 0.73 0.77 0.11 0.00 0.00 0.00 0.00 51.96 53.56 1vsb s ALA 187 Cb -0.54 -3.35 0.89 0.00 0.00 0.00 0.00 23.12 20.12 1vsb s ALA 187 CO 0.38 -0.21 1.77 0.77 0.00 0.00 0.00 175.76 178.47 1vsb h SER 188 N 5.51 0.64 1.29 0.00 0.02 -1.92 -1.18 113.55 117.92 1vsb h SER 188 Ca -0.43 0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 60.58 1vsb h SER 188 Cb 1.21 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.73 1vsb h SER 188 CO 0.74 0.18 -0.14 2.19 -1.14 0.00 0.00 176.83 178.66 1vsb h PHE 189 N 0.60 0.00 -2.07 3.45 -5.15 -1.92 -3.38 116.94 108.47 1vsb h PHE 189 Ca 0.59 0.00 -0.61 0.00 -0.20 0.00 0.00 57.97 57.74 1vsb h PHE 189 Cb 1.14 0.00 0.03 0.00 0.22 0.00 0.00 35.95 37.34 1vsb h PHE 189 CO -0.00 0.14 0.96 0.45 -2.00 0.00 0.00 178.31 177.86 1vsb n SER 190 N -3.21 3.20 -4.71 -0.68 2.88 -0.45 -0.09 113.62 110.57 1vsb n SER 190 Ca 0.01 1.02 -0.33 0.00 -1.33 0.00 0.00 58.87 58.24 1vsb n SER 190 Cb 0.46 -1.37 0.11 0.00 -0.75 0.00 0.00 64.21 62.66 1vsb n SER 190 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1vsb s SER 191 N 2.85 3.88 0.20 -3.46 0.01 -0.66 -3.70 113.70 112.82 1vsb s SER 191 Ca 0.88 2.27 0.08 0.00 1.31 0.00 0.00 55.95 60.49 1vsb s SER 191 Cb -0.72 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 62.89 1vsb s SER 191 CO 0.48 -2.47 -0.14 0.68 0.41 0.00 0.00 173.24 172.19 1vsb s VAL 192 N -2.23 1.71 0.00 3.43 -7.23 -1.24 -4.90 120.40 109.94 1vsb s VAL 192 Ca 0.71 -2.19 0.00 0.00 -1.81 0.00 0.00 61.98 58.69 1vsb s VAL 192 Cb -0.27 -2.02 0.00 0.00 0.56 0.00 0.00 36.38 34.65 1vsb s VAL 192 CO 0.49 -0.59 0.00 0.61 -0.31 0.00 0.00 175.10 175.30 1vsb n GLY 193 N -0.34 3.41 0.41 2.32 0.00 -0.65 -0.26 105.19 110.07 1vsb n GLY 193 Ca -0.08 -1.17 0.22 0.00 0.00 0.00 0.00 46.02 44.99 1vsb n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vsb h ALA 194 N 0.00 2.54 0.00 4.61 0.00 -1.89 -1.65 119.26 122.87 1vsb h ALA 194 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1vsb h ALA 194 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1vsb h ALA 194 CO 0.00 -0.73 -0.07 0.39 0.00 0.00 0.00 179.25 178.84 1vsb n GLU 195 N -4.37 0.21 -1.65 0.00 4.71 -1.26 -4.87 120.64 113.41 1vsb n GLU 195 Ca 0.13 0.16 -0.50 0.00 -0.01 0.00 0.00 57.16 56.94 1vsb n GLU 195 Cb 0.70 -1.73 -0.05 0.00 -1.01 0.00 0.00 31.44 29.35 1vsb n GLU 195 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 1vsb n LEU 196 N -2.08 2.62 -0.09 -4.62 7.94 -0.62 -4.56 117.00 115.60 1vsb n LEU 196 Ca 0.06 1.07 -0.15 0.00 -1.11 0.00 0.00 56.01 55.87 1vsb n LEU 196 Cb 0.41 -1.30 -0.05 0.00 0.53 0.00 0.00 43.42 43.01 1vsb n LEU 196 CO 0.30 -0.49 -0.89 1.21 -1.11 0.00 0.00 177.39 176.41 1vsb n GLU 197 N 4.07 0.46 -4.23 1.96 2.13 -0.19 -4.14 120.64 120.71 1vsb n GLU 197 Ca 0.20 0.19 -0.15 0.00 0.66 0.00 0.00 57.16 58.06 1vsb n GLU 197 Cb 0.24 -1.29 -0.09 0.00 0.27 0.00 0.00 31.44 30.56 1vsb n GLU 197 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1vsb s VAL 198 N -2.61 0.00 0.15 6.31 -7.23 -1.11 -0.41 120.40 115.51 1vsb s VAL 198 Ca -0.28 -1.97 0.08 0.00 -1.81 0.00 0.00 61.98 58.00 1vsb s VAL 198 Cb 0.07 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.48 1vsb s VAL 198 CO 0.38 0.00 -0.18 -0.04 -0.31 0.00 0.00 175.10 174.95 1vsb s MET 199 N -3.82 1.21 0.15 4.82 -1.94 -0.56 -0.49 119.30 118.67 1vsb s MET 199 Ca 0.39 -1.34 -0.15 0.00 -1.71 0.00 0.00 55.69 52.88 1vsb s MET 199 Cb 0.05 -1.27 0.02 0.00 2.01 0.00 0.00 34.83 35.64 1vsb s MET 199 CO 0.19 0.26 0.41 0.00 -0.01 0.00 0.00 175.02 175.87 1vsb s ALA 200 N -1.90 -0.76 0.13 3.03 0.00 -0.53 -2.27 121.76 119.46 1vsb s ALA 200 Ca 0.13 -0.26 -0.34 0.00 0.00 0.00 0.00 51.96 51.49 1vsb s ALA 200 Cb -0.06 0.76 -0.14 0.00 0.00 0.00 0.00 23.12 23.68 1vsb s ALA 200 CO 0.06 -0.69 1.61 -2.30 0.00 0.00 0.00 175.76 174.44 1vsb n PRO 201 N -0.25 2.15 0.00 0.00 -0.02 -1.26 -1.61 135.00 134.00 1vsb n PRO 201 Ca -0.13 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1vsb n PRO 201 Cb 0.63 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1vsb n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vsb n GLY 202 N 3.52 0.71 3.56 -1.23 0.00 0.30 -2.86 105.19 109.19 1vsb n GLY 202 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1vsb n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vsb s ALA 203 N -0.07 3.06 -0.87 4.61 0.00 -1.09 -0.61 121.76 126.79 1vsb s ALA 203 Ca 0.00 -0.84 -0.04 0.00 0.00 0.00 0.00 51.96 51.09 1vsb s ALA 203 Cb 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 23.12 21.68 1vsb s ALA 203 CO 0.00 0.40 0.48 0.41 0.00 0.00 0.00 175.76 177.05 1vsb n GLY 204 N 2.85 0.02 3.59 0.00 0.00 -1.21 -4.54 105.19 105.90 1vsb n GLY 204 Ca -0.18 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 1vsb n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vsb s VAL 205 N -3.01 4.82 -0.04 1.61 1.01 -0.61 -4.85 120.40 119.33 1vsb s VAL 205 Ca 0.24 0.84 -0.20 0.00 0.00 0.00 0.00 61.98 62.85 1vsb s VAL 205 Cb -0.11 -4.13 -0.05 0.00 0.00 0.00 0.00 36.38 32.10 1vsb s VAL 205 CO 0.30 -0.33 0.58 -0.47 0.00 0.00 0.00 175.10 175.18 1vsb s TYR 206 N 2.89 3.63 0.27 5.22 5.04 -1.26 -1.49 117.35 131.64 1vsb s TYR 206 Ca 0.28 1.13 -0.12 0.00 -2.44 0.00 0.00 57.07 55.92 1vsb s TYR 206 Cb -0.14 -2.62 0.05 0.00 0.35 0.00 0.00 41.96 39.60 1vsb s TYR 206 CO 0.15 0.27 0.62 0.45 -1.34 0.00 0.00 175.55 175.70 1vsb n SER 207 N 3.10 -1.66 -4.77 4.32 2.88 -0.67 -4.83 113.62 111.98 1vsb n SER 207 Ca -0.06 -2.11 -0.40 0.00 -1.33 0.00 0.00 58.87 54.97 1vsb n SER 207 Cb 0.51 2.76 -0.00 0.00 -0.75 0.00 0.00 64.21 66.73 1vsb n SER 207 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1vsb s THR 208 N -2.30 2.44 -0.04 2.46 -4.23 -1.26 -1.20 115.64 111.51 1vsb s THR 208 Ca 0.13 0.40 -0.03 0.00 -1.18 0.00 0.00 61.69 61.01 1vsb s THR 208 Cb -0.03 -3.24 0.01 0.00 1.34 0.00 0.00 72.50 70.57 1vsb s THR 208 CO 0.08 0.07 0.09 -0.47 -0.54 0.00 0.00 174.62 173.85 1vsb s TYR 209 N -1.22 -0.10 0.03 3.99 5.04 -0.18 -2.40 117.35 122.51 1vsb s TYR 209 Ca 0.56 0.26 -0.32 0.00 -2.44 0.00 0.00 57.07 55.13 1vsb s TYR 209 Cb -0.41 0.03 -0.17 0.00 0.35 0.00 0.00 41.96 41.77 1vsb s TYR 209 CO 0.53 -0.05 0.83 -2.30 -1.34 0.00 0.00 175.55 173.22 1vsb n PRO 210 N 3.09 0.00 -2.03 4.97 -0.02 -1.26 -1.78 135.00 137.96 1vsb n PRO 210 Ca -0.13 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.32 1vsb n PRO 210 Cb 0.59 -1.21 0.02 0.00 -0.02 0.00 0.00 33.50 32.88 1vsb n PRO 210 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1vsb n THR 211 N 1.06 -3.66 -3.38 3.45 -1.04 -1.26 -4.42 114.28 105.03 1vsb n THR 211 Ca 0.17 -0.33 -0.24 0.00 -2.04 0.00 0.00 64.05 61.61 1vsb n THR 211 Cb 0.09 -4.24 -0.00 0.00 -1.82 0.00 0.00 70.33 64.37 1vsb n THR 211 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1vsb n ASN 212 N -1.83 -3.83 -0.93 8.00 5.03 -1.24 -4.95 115.26 115.49 1vsb n ASN 212 Ca -0.02 -0.41 0.00 0.00 0.87 0.00 0.00 54.58 55.02 1vsb n ASN 212 Cb 0.53 -3.16 0.00 0.00 -1.02 0.00 0.00 39.78 36.12 1vsb n ASN 212 CO 0.00 0.00 0.00 1.07 -1.83 0.00 0.00 177.26 176.50 1vsb n THR 213 N -3.99 0.00 -3.83 3.41 5.66 -0.73 -4.96 114.28 109.84 1vsb n THR 213 Ca -0.02 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.86 1vsb n THR 213 Cb 0.54 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.19 1vsb n THR 213 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1vsb s TYR 214 N -0.51 -0.08 0.08 1.09 2.02 -1.26 -1.01 117.35 117.67 1vsb s TYR 214 Ca 0.00 0.21 -0.05 0.00 -0.37 0.00 0.00 57.07 56.86 1vsb s TYR 214 Cb 0.00 -0.00 -0.02 0.00 -0.40 0.00 0.00 41.96 41.54 1vsb s TYR 214 CO 0.00 -0.05 0.09 0.00 -1.57 0.00 0.00 175.55 174.02 1vsb s ALA 215 N 0.21 0.19 -0.21 3.71 0.00 -0.34 -4.85 121.76 120.47 1vsb s ALA 215 Ca -0.01 -0.96 -0.07 0.00 0.00 0.00 0.00 51.96 50.91 1vsb s ALA 215 Cb -0.02 0.45 -0.04 0.00 0.00 0.00 0.00 23.12 23.51 1vsb s ALA 215 CO -0.01 -0.46 0.07 0.99 0.00 0.00 0.00 175.76 176.36 1vsb s THR 216 N -3.91 4.64 0.17 0.00 2.01 -1.26 -1.67 115.64 115.63 1vsb s THR 216 Ca 0.08 -0.08 0.06 0.00 0.31 0.00 0.00 61.69 62.07 1vsb s THR 216 Cb 0.06 -3.12 -0.04 0.00 0.01 0.00 0.00 72.50 69.41 1vsb s THR 216 CO -0.09 0.41 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.36 1vsb s LEU 217 N 0.84 2.53 0.08 4.42 1.02 -0.56 -4.91 118.68 122.11 1vsb s LEU 217 Ca 0.04 -0.99 0.10 0.00 0.02 0.00 0.00 54.13 53.29 1vsb s LEU 217 Cb -0.14 -0.54 -0.03 0.00 0.02 0.00 0.00 46.19 45.50 1vsb s LEU 217 CO 0.02 -0.22 -0.25 0.20 0.02 0.00 0.00 176.35 176.12 1vsb s ASN 218 N -3.16 3.35 0.00 2.29 -0.87 -1.26 -1.57 114.94 113.72 1vsb s ASN 218 Ca 0.19 -0.64 0.00 0.00 -1.57 0.00 0.00 52.86 50.84 1vsb s ASN 218 Cb -0.00 -0.31 0.00 0.00 -0.02 0.00 0.00 41.25 40.91 1vsb s ASN 218 CO 0.04 0.22 0.00 0.61 -2.57 0.00 0.00 177.10 175.40 1vsb n GLY 219 N 1.33 3.82 2.42 0.66 0.00 0.22 -4.84 105.19 108.80 1vsb n GLY 219 Ca -0.17 -1.05 -0.14 0.00 0.00 0.00 0.00 46.02 44.66 1vsb n GLY 219 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vsb n THR 220 N -1.43 2.01 0.00 2.61 -2.24 -1.26 -2.92 114.28 111.05 1vsb n THR 220 Ca 0.00 -1.12 0.00 0.00 -2.27 0.00 0.00 64.05 60.66 1vsb n THR 220 Cb 0.00 -1.94 0.00 0.00 -2.10 0.00 0.00 70.33 66.29 1vsb n THR 220 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1vsb n MET 222 N 3.47 0.00 -0.04 -0.78 2.00 -1.26 -1.54 117.12 118.97 1vsb n MET 222 Ca 0.33 0.00 -0.14 0.00 0.00 0.00 0.00 57.70 57.89 1vsb n MET 222 Cb 0.32 0.00 -0.08 0.00 0.00 0.00 0.00 33.22 33.45 1vsb n MET 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1vsb h ALA 223 N 0.00 0.16 -0.50 3.04 0.00 -1.40 -3.35 119.26 117.21 1vsb h ALA 223 Ca 0.00 -0.38 0.10 0.00 0.00 0.00 0.00 54.91 54.63 1vsb h ALA 223 Cb 0.00 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 17.66 1vsb h ALA 223 CO 0.00 0.12 -0.22 1.03 0.00 0.00 0.00 179.25 180.18 1vsb h SER 224 N -0.12 -0.77 0.20 0.00 0.87 -1.58 -1.23 113.55 110.92 1vsb h SER 224 Ca 0.00 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1vsb h SER 224 Cb 0.81 0.42 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 1vsb h SER 224 CO 0.05 -0.25 0.00 1.55 -0.53 0.00 0.00 176.83 177.65 1vsb h PRO 225 N -0.11 0.00 -0.21 2.24 0.13 -1.86 -0.50 132.00 131.69 1vsb h PRO 225 Ca 0.23 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.18 1vsb h PRO 225 Cb 0.47 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.60 1vsb h PRO 225 CO -0.57 0.00 -0.62 0.45 -0.23 0.00 0.00 178.00 177.02 1vsb h HIS 226 N 0.00 0.92 -0.12 1.56 3.86 -1.37 -1.40 115.15 118.59 1vsb h HIS 226 Ca 0.00 -0.35 -0.23 0.00 -1.16 0.00 0.00 60.37 58.62 1vsb h HIS 226 Cb 0.10 -0.16 0.01 0.00 1.06 0.00 0.00 27.41 28.42 1vsb h HIS 226 CO 0.00 1.15 -0.84 0.28 0.86 0.00 0.00 177.93 179.38 1vsb h VAL 227 N 0.53 1.28 -0.41 2.45 2.07 -1.16 -1.56 116.25 119.44 1vsb h VAL 227 Ca -0.01 -2.04 0.00 0.00 0.82 0.00 0.00 66.70 65.48 1vsb h VAL 227 Cb 1.21 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 33.03 1vsb h VAL 227 CO 0.13 0.64 0.27 0.00 0.02 0.00 0.00 177.57 178.63 1vsb h ALA 228 N 0.53 0.52 -0.70 1.67 0.00 -1.36 0.13 119.26 120.05 1vsb h ALA 228 Ca -0.07 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1vsb h ALA 228 Cb 1.47 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 1vsb h ALA 228 CO 0.17 -0.02 0.32 0.78 0.00 0.00 0.00 179.25 180.50 1vsb h GLY 229 N 0.56 1.10 1.01 0.00 0.00 -1.22 -2.02 103.07 102.50 1vsb h GLY 229 Ca 0.15 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 1vsb h GLY 229 CO -0.03 0.54 0.51 0.00 0.00 0.00 0.00 176.54 177.56 1vsb h ALA 230 N 1.15 1.09 -0.83 3.60 0.00 -0.85 -0.57 119.26 122.85 1vsb h ALA 230 Ca 0.24 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1vsb h ALA 230 Cb 0.15 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1vsb h ALA 230 CO -0.03 0.55 0.51 0.00 0.00 0.00 0.00 179.25 180.28 1vsb h ALA 231 N 1.28 1.32 -0.67 0.00 0.00 -0.63 -1.51 119.26 119.06 1vsb h ALA 231 Ca 0.31 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 1vsb h ALA 231 Cb -0.04 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.38 1vsb h ALA 231 CO -0.06 0.59 0.10 0.00 0.00 0.00 0.00 179.25 179.88 1vsb h ALA 232 N 1.41 0.92 -0.45 0.00 0.00 -0.45 -1.59 119.26 119.10 1vsb h ALA 232 Ca 0.30 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1vsb h ALA 232 Cb -0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1vsb h ALA 232 CO -0.06 0.67 0.03 -0.07 0.00 0.00 0.00 179.25 179.82 1vsb h LEU 233 N 1.03 0.75 -0.26 0.00 3.38 -0.49 -1.79 115.31 117.93 1vsb h LEU 233 Ca 0.20 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1vsb h LEU 233 Cb 0.45 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1vsb h LEU 233 CO 0.01 0.85 0.15 0.40 0.09 0.00 0.00 178.44 179.95 1vsb h ILE 234 N 0.62 1.10 -0.20 1.22 2.04 -1.08 -1.89 117.51 119.32 1vsb h ILE 234 Ca 0.13 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 1vsb h ILE 234 Cb 0.45 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1vsb h ILE 234 CO 0.02 0.10 -0.07 -0.07 0.00 0.00 0.00 178.15 178.12 1vsb h LEU 235 N 0.32 0.28 -0.51 1.44 3.38 -1.20 0.37 115.31 119.40 1vsb h LEU 235 Ca 0.09 -0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.85 1vsb h LEU 235 Cb 0.03 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1vsb h LEU 235 CO -0.02 0.40 -0.70 0.77 0.09 0.00 0.00 178.44 178.99 1vsb h SER 236 N 0.29 0.30 0.03 -0.43 4.64 -1.02 -2.16 113.55 115.20 1vsb h SER 236 Ca 0.06 -0.20 -0.25 0.00 -0.47 0.00 0.00 61.79 60.94 1vsb h SER 236 Cb 0.32 -0.09 0.02 0.00 -0.31 0.00 0.00 62.40 62.34 1vsb h SER 236 CO 0.02 0.91 -0.98 0.50 -0.87 0.00 0.00 176.83 176.40 1vsb h LYS 237 N 0.18 0.61 -2.83 4.77 3.64 -0.77 -3.39 116.57 118.78 1vsb h LYS 237 Ca -0.02 -0.70 -0.61 0.00 -1.27 0.00 0.00 60.65 58.05 1vsb h LYS 237 Cb 1.25 0.21 -0.41 0.00 -0.41 0.00 0.00 32.23 32.87 1vsb h LYS 237 CO 0.11 1.29 -0.69 0.72 -2.27 0.00 0.00 179.45 178.61 1vsb n HIS 238 N -3.93 2.11 0.11 1.91 8.25 0.12 -4.96 115.22 118.83 1vsb n HIS 238 Ca -0.12 -4.03 0.19 0.00 -0.26 0.00 0.00 57.72 53.50 1vsb n HIS 238 Cb 0.86 -0.38 0.76 0.00 1.12 0.00 0.00 29.99 32.34 1vsb n HIS 238 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1vsb h PRO 239 N 5.35 0.00 0.00 -0.41 0.11 -1.60 -2.69 132.00 132.76 1vsb h PRO 239 Ca 0.18 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.23 1vsb h PRO 239 Cb 0.79 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 1vsb h PRO 239 CO 0.63 0.00 -0.31 -2.95 -0.21 0.00 0.00 178.00 175.16 1vsb h ASN 240 N 0.00 0.00 -4.05 -2.05 7.08 -1.93 -3.47 115.58 111.17 1vsb h ASN 240 Ca 0.16 0.00 -0.56 0.00 -3.08 0.00 0.00 56.30 52.83 1vsb h ASN 240 Cb 0.80 0.00 0.15 0.00 -2.08 0.00 0.00 38.32 37.19 1vsb h ASN 240 CO -0.00 0.31 0.52 0.18 -2.08 0.00 0.00 177.43 176.35 1vsb n LEU 241 N -3.83 5.76 -4.96 6.14 4.32 -1.02 -5.04 117.00 118.38 1vsb n LEU 241 Ca -0.01 0.87 -0.23 0.00 -0.02 0.00 0.00 56.01 56.62 1vsb n LEU 241 Cb 0.39 -1.55 0.04 0.00 -1.62 0.00 0.00 43.42 40.68 1vsb n LEU 241 CO 0.36 -0.92 0.43 -0.94 -1.22 0.00 0.00 177.39 175.10 1vsb s SER 242 N -1.23 5.23 0.17 -1.43 1.04 -1.26 -4.92 113.70 111.30 1vsb s SER 242 Ca 0.79 0.19 -0.13 0.00 0.48 0.00 0.00 55.95 57.28 1vsb s SER 242 Cb -0.39 -1.06 0.06 0.00 0.10 0.00 0.00 66.02 64.73 1vsb s SER 242 CO 0.43 -1.21 1.75 0.00 0.98 0.00 0.00 173.24 175.19 1vsb h ALA 243 N -0.09 0.71 0.00 5.32 0.00 -1.91 -1.60 119.26 121.70 1vsb h ALA 243 Ca -0.43 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 1vsb h ALA 243 Cb 1.29 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1vsb h ALA 243 CO 0.55 0.28 -0.16 0.66 0.00 0.00 0.00 179.25 180.59 1vsb h SER 244 N 0.75 0.00 -0.13 0.00 4.64 -1.93 -1.36 113.55 115.52 1vsb h SER 244 Ca 0.19 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.32 1vsb h SER 244 Cb 0.12 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1vsb h SER 244 CO -0.02 0.16 -0.65 1.56 -0.87 0.00 0.00 176.83 177.00 1vsb h GLN 245 N 0.00 0.68 -0.45 4.77 4.20 -1.70 -1.46 115.11 121.16 1vsb h GLN 245 Ca -0.00 -0.55 -0.01 0.00 0.06 0.00 0.00 58.65 58.14 1vsb h GLN 245 Cb 0.31 0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 1vsb h GLN 245 CO 0.02 1.17 0.23 0.28 -0.67 0.00 0.00 178.83 179.85 1vsb h VAL 246 N 0.36 1.17 -0.05 -0.54 2.07 -1.04 -1.51 116.25 116.72 1vsb h VAL 246 Ca -0.04 -0.47 0.02 0.00 0.82 0.00 0.00 66.70 67.03 1vsb h VAL 246 Cb 1.29 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 1vsb h VAL 246 CO 0.14 0.19 -0.08 -0.09 0.02 0.00 0.00 177.57 177.75 1vsb h ARG 247 N 0.58 -0.11 -0.42 1.57 2.43 -1.26 -1.74 114.38 115.43 1vsb h ARG 247 Ca 0.15 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 1vsb h ARG 247 Cb 0.09 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1vsb h ARG 247 CO -0.02 -0.07 0.13 -0.97 -1.51 0.00 0.00 179.97 177.53 1vsb h ASN 248 N -0.11 0.56 -0.51 -3.80 -1.24 -1.12 -2.39 115.58 106.97 1vsb h ASN 248 Ca 0.05 -0.07 -0.10 0.00 0.71 0.00 0.00 56.30 56.89 1vsb h ASN 248 Cb 0.18 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 39.06 1vsb h ASN 248 CO -0.12 0.54 -0.05 0.03 -1.29 0.00 0.00 177.43 176.55 1vsb h ARG 249 N 0.60 0.97 -0.33 6.67 3.08 -0.73 -0.10 114.38 124.55 1vsb h ARG 249 Ca 0.14 -0.32 -0.05 0.00 0.07 0.00 0.00 59.98 59.83 1vsb h ARG 249 Cb 0.18 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1vsb h ARG 249 CO -0.01 0.98 0.03 -0.07 -1.07 0.00 0.00 179.97 179.83 1vsb h LEU 250 N 0.88 0.55 -0.11 3.04 3.38 -1.01 -3.05 115.31 118.99 1vsb h LEU 250 Ca 0.15 -0.28 -0.23 0.00 0.09 0.00 0.00 57.88 57.61 1vsb h LEU 250 Cb 0.58 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1vsb h LEU 250 CO 0.03 0.69 -1.01 0.77 0.09 0.00 0.00 178.44 179.02 1vsb h SER 251 N 0.38 0.31 0.06 -0.43 4.64 -1.33 -3.23 113.55 113.95 1vsb h SER 251 Ca 0.10 -0.28 -0.16 0.00 -0.47 0.00 0.00 61.79 60.97 1vsb h SER 251 Cb 0.40 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 1vsb h SER 251 CO 0.01 1.14 -0.55 0.28 -0.87 0.00 0.00 176.83 176.84 1vsb h SER 252 N 0.10 0.58 -0.33 4.97 0.02 -1.08 -3.17 113.55 114.66 1vsb h SER 252 Ca -0.07 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1vsb h SER 252 Cb 1.68 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 64.05 1vsb h SER 252 CO 0.16 1.02 0.00 0.35 -1.14 0.00 0.00 176.83 177.22 1vsb n THR 253 N -3.95 0.43 -2.14 -2.27 -2.24 -1.15 -4.97 114.28 97.99 1vsb n THR 253 Ca -0.03 -0.51 -0.37 0.00 -2.27 0.00 0.00 64.05 60.87 1vsb n THR 253 Cb 0.61 0.40 0.01 0.00 -2.10 0.00 0.00 70.33 69.24 1vsb n THR 253 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vsb s ALA 254 N -1.57 2.90 -0.25 6.98 0.00 -1.20 -4.48 121.76 124.14 1vsb s ALA 254 Ca 0.31 1.02 -0.29 0.00 0.00 0.00 0.00 51.96 53.00 1vsb s ALA 254 Cb 0.17 -3.43 -0.00 0.00 0.00 0.00 0.00 23.12 19.86 1vsb s ALA 254 CO 0.23 -0.85 1.22 0.99 0.00 0.00 0.00 175.76 177.36 1vsb s THR 255 N -1.51 4.30 0.30 0.00 2.01 0.84 -4.80 115.64 116.78 1vsb s THR 255 Ca 0.67 1.53 -0.30 0.00 0.31 0.00 0.00 61.69 63.90 1vsb s THR 255 Cb -0.31 -4.16 -0.11 0.00 0.01 0.00 0.00 72.50 67.93 1vsb s THR 255 CO 0.37 -0.33 1.60 0.00 -0.69 0.00 0.00 174.62 175.58 1vsb n TYR 256 N 7.02 2.90 0.00 4.92 9.36 -1.26 -1.14 117.16 138.96 1vsb n TYR 256 Ca 0.14 0.25 0.00 0.00 3.32 0.00 0.00 57.90 61.61 1vsb n TYR 256 Cb 0.46 -2.60 0.00 0.00 -0.63 0.00 0.00 39.34 36.57 1vsb n TYR 256 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1vsb n LEU 257 N 2.09 0.00 0.00 2.98 4.77 -1.26 -4.90 117.00 120.68 1vsb n LEU 257 Ca 0.08 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1vsb n LEU 257 Cb 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1vsb n LEU 257 CO 0.64 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 1vsb n GLY 258 N 1.35 -0.76 3.56 -0.72 0.00 -1.26 -5.06 105.19 102.31 1vsb n GLY 258 Ca 0.00 -1.38 -0.53 0.00 0.00 0.00 0.00 46.02 44.12 1vsb n GLY 258 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1vsb n SER 259 N 2.65 1.09 0.32 1.61 2.88 -1.26 -4.62 113.62 116.29 1vsb n SER 259 Ca 0.00 1.13 0.19 0.00 -1.33 0.00 0.00 58.87 58.87 1vsb n SER 259 Cb 0.00 -1.13 1.08 0.00 -0.75 0.00 0.00 64.21 63.41 1vsb n SER 259 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1vsb h SER 260 N 3.78 0.00 0.37 -3.46 4.64 -1.92 0.87 113.55 117.83 1vsb h SER 260 Ca -0.46 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.78 1vsb h SER 260 Cb 1.36 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.44 1vsb h SER 260 CO 0.72 0.00 -0.36 0.15 -0.87 0.00 0.00 176.83 176.47 1vsb h PHE 261 N 0.00 0.00 0.00 4.77 3.57 -1.86 0.18 116.94 123.61 1vsb h PHE 261 Ca 0.00 0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.29 1vsb h PHE 261 Cb 0.02 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.72 1vsb h PHE 261 CO 0.00 0.36 -2.07 0.66 -2.23 0.00 0.00 178.31 175.04 1vsb n TYR 262 N -4.10 0.00 -0.30 0.41 4.01 0.12 -1.64 117.16 115.65 1vsb n TYR 262 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1vsb n TYR 262 Cb 0.40 -0.71 0.00 0.00 -0.31 0.00 0.00 39.34 38.72 1vsb n TYR 262 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1vsb n TYR 263 N -2.48 0.00 -3.44 -0.72 4.01 -0.15 -4.96 117.16 109.43 1vsb n TYR 263 Ca -0.20 -0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.51 1vsb n TYR 263 Cb 0.88 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.90 1vsb n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vsb n GLY 264 N -0.03 2.89 0.04 2.72 0.00 0.64 -1.21 105.19 110.24 1vsb n GLY 264 Ca 0.00 -0.34 0.14 0.00 0.00 0.00 0.00 46.02 45.81 1vsb n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vsb n LYS 265 N 13.79 0.28 0.00 1.61 4.76 0.46 -4.01 118.16 135.05 1vsb n LYS 265 Ca 0.00 -0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 1vsb n LYS 265 Cb 0.00 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.69 1vsb n LYS 265 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1vsb n GLY 266 N 1.41 -0.02 3.73 0.72 0.00 -0.35 -4.21 105.19 106.47 1vsb n GLY 266 Ca 0.10 -2.28 -0.41 0.00 0.00 0.00 0.00 46.02 43.42 1vsb n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1vsb s LEU 267 N 0.00 4.42 0.54 0.99 2.96 -0.29 -1.50 118.68 125.79 1vsb s LEU 267 Ca 0.00 2.24 -0.20 0.00 -0.22 0.00 0.00 54.13 55.94 1vsb s LEU 267 Cb 0.00 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 43.04 1vsb s LEU 267 CO 0.00 -0.46 1.20 0.27 -1.32 0.00 0.00 176.35 176.04 1vsb s ILE 268 N 0.35 2.79 -0.30 6.68 -4.36 -0.96 -0.11 121.20 125.30 1vsb s ILE 268 Ca 0.56 0.54 -0.02 0.00 -0.26 0.00 0.00 60.65 61.47 1vsb s ILE 268 Cb -0.33 -3.24 0.10 0.00 1.25 0.00 0.00 42.46 40.23 1vsb s ILE 268 CO 0.35 -0.07 0.11 0.21 0.24 0.00 0.00 174.94 175.78 1vsb s ASN 269 N -1.47 3.82 0.40 4.36 3.84 -1.26 -4.55 114.94 120.07 1vsb s ASN 269 Ca 0.72 -1.49 0.21 0.00 0.21 0.00 0.00 52.86 52.51 1vsb s ASN 269 Cb -0.30 -0.68 0.68 0.00 -0.55 0.00 0.00 41.25 40.40 1vsb s ASN 269 CO 0.34 -0.42 1.72 -0.37 -2.79 0.00 0.00 177.10 175.59 1vsb h VAL 270 N 6.46 0.65 -0.27 -5.21 -1.51 -1.11 -1.36 116.25 113.89 1vsb h VAL 270 Ca -0.16 -1.41 -0.03 0.00 -1.23 0.00 0.00 66.70 63.88 1vsb h VAL 270 Cb 1.02 1.94 -0.01 0.00 -2.13 0.00 0.00 31.29 32.10 1vsb h VAL 270 CO 0.46 0.29 0.07 -0.08 -1.23 0.00 0.00 177.57 177.08 1vsb h GLU 271 N 0.00 0.44 -0.15 5.19 4.81 -1.73 -0.85 114.58 122.29 1vsb h GLU 271 Ca -0.00 -0.10 -0.14 0.00 -0.13 0.00 0.00 59.36 58.98 1vsb h GLU 271 Cb 0.91 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 1vsb h GLU 271 CO 0.04 0.51 -0.52 0.00 -0.73 0.00 0.00 179.01 178.32 1vsb h ALA 272 N 0.90 0.84 -0.09 2.92 0.00 -1.89 -3.13 119.26 118.81 1vsb h ALA 272 Ca 0.09 -0.49 -0.13 0.00 0.00 0.00 0.00 54.91 54.38 1vsb h ALA 272 Cb 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1vsb h ALA 272 CO -0.00 0.68 -0.52 0.00 0.00 0.00 0.00 179.25 179.41 1vsb h ALA 273 N 1.13 0.96 -0.36 0.00 0.00 -1.04 -3.19 119.26 116.76 1vsb h ALA 273 Ca 0.01 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1vsb h ALA 273 Cb 1.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1vsb h ALA 273 CO 0.09 0.67 0.00 0.00 0.00 0.00 0.00 179.25 180.01 1vsb n ALA 274 N -2.47 2.45 0.00 0.00 0.00 -0.34 -4.82 120.51 115.33 1vsb n ALA 274 Ca -0.02 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.71 1vsb n ALA 274 Cb 0.56 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.01 1vsb n ALA 274 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54