#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tgv n ASP 5 N 0.00 0.97 -4.33 -3.46 8.00 -0.16 -4.88 116.55 112.69 1tgv n ASP 5 Ca 0.00 -1.00 -0.18 0.00 0.71 0.00 0.00 54.79 54.31 1tgv n ASP 5 Cb 0.00 0.04 -0.10 0.00 -0.02 0.00 0.00 41.12 41.03 1tgv n ASP 5 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1tgv s VAL 6 N -2.31 1.68 0.17 2.53 -7.23 -1.24 -5.05 120.40 108.94 1tgv s VAL 6 Ca 0.31 -2.16 -0.05 0.00 -1.81 0.00 0.00 61.98 58.27 1tgv s VAL 6 Cb 0.20 -1.99 -0.08 0.00 0.56 0.00 0.00 36.38 35.07 1tgv s VAL 6 CO 0.44 -0.58 1.46 0.15 -0.31 0.00 0.00 175.10 176.26 1tgv h PHE 7 N 2.67 0.79 0.00 2.82 3.57 -1.96 -3.39 116.94 121.45 1tgv h PHE 7 Ca -0.38 -0.30 -0.24 0.00 3.53 0.00 0.00 57.97 60.58 1tgv h PHE 7 Cb 1.22 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.77 1tgv h PHE 7 CO 0.71 1.06 -1.88 0.72 -2.23 0.00 0.00 178.31 176.69 1tgv n HIS 8 N -3.95 0.00 0.30 0.41 8.25 -1.26 -4.72 115.22 114.25 1tgv n HIS 8 Ca -0.04 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.60 1tgv n HIS 8 Cb 0.63 -0.58 0.86 0.00 1.12 0.00 0.00 29.99 32.02 1tgv n HIS 8 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1tgv h LEU 9 N -0.23 0.00 -1.54 2.41 3.38 -1.93 -3.45 115.31 113.95 1tgv h LEU 9 Ca -0.37 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.24 1tgv h LEU 9 Cb 1.46 0.00 0.13 0.00 0.09 0.00 0.00 40.66 42.34 1tgv h LEU 9 CO -0.13 0.00 -0.77 0.61 0.09 0.00 0.00 178.44 178.24 1tgv n GLY 10 N -0.50 -0.38 3.18 0.83 0.00 -1.26 -4.73 105.19 102.33 1tgv n GLY 10 Ca -0.01 0.13 -0.17 0.00 0.00 0.00 0.00 46.02 45.97 1tgv n GLY 10 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tgv s LEU 11 N -6.60 2.33 0.14 0.99 1.43 -1.26 -4.77 118.68 110.94 1tgv s LEU 11 Ca 0.11 -0.70 0.09 0.00 -1.03 0.00 0.00 54.13 52.60 1tgv s LEU 11 Cb -0.05 -0.46 -0.04 0.00 0.03 0.00 0.00 46.19 45.67 1tgv s LEU 11 CO 0.75 -0.14 -0.16 0.42 0.23 0.00 0.00 176.35 177.46 1tgv s THR 12 N -1.73 2.93 0.29 5.49 -4.23 -1.26 -0.99 115.64 116.14 1tgv s THR 12 Ca 0.02 -1.60 0.04 0.00 -1.18 0.00 0.00 61.69 58.97 1tgv s THR 12 Cb -0.07 -2.39 0.29 0.00 1.34 0.00 0.00 72.50 71.67 1tgv s THR 12 CO 0.02 0.01 1.71 0.50 -0.54 0.00 0.00 174.62 176.32 1tgv h LYS 13 N 3.40 0.44 -0.16 3.99 1.63 -1.97 0.14 116.57 124.05 1tgv h LYS 13 Ca -0.48 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.27 1tgv h LYS 13 Cb 1.18 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.70 1tgv h LYS 13 CO 0.49 0.29 0.01 -0.97 -3.45 0.00 0.00 179.45 175.83 1tgv h ASN 14 N 0.45 0.20 -0.92 4.20 -1.24 -1.95 -2.72 115.58 113.60 1tgv h ASN 14 Ca 0.56 -0.02 0.12 0.00 0.71 0.00 0.00 56.30 57.68 1tgv h ASN 14 Cb 1.05 -0.05 -0.07 0.00 0.73 0.00 0.00 38.32 39.97 1tgv h ASN 14 CO -0.50 0.24 0.59 0.44 -1.29 0.00 0.00 177.43 176.91 1tgv h ASP 15 N 0.23 0.78 1.10 1.15 3.32 -1.11 -1.56 116.42 120.34 1tgv h ASP 15 Ca 0.06 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1tgv h ASP 15 Cb 0.14 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1tgv h ASP 15 CO 0.00 0.42 0.00 -0.07 -1.72 0.00 0.00 179.24 177.88 1tgv h LEU 16 N 0.85 0.00 -1.61 1.55 4.07 -1.55 -3.48 115.31 115.14 1tgv h LEU 16 Ca 0.45 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.88 1tgv h LEU 16 Cb 0.55 0.00 -0.13 0.00 1.08 0.00 0.00 40.66 42.16 1tgv h LEU 16 CO -0.21 0.00 -0.87 0.00 -1.08 0.00 0.00 178.44 176.27 1tgv n GLN 17 N -2.36 -3.01 -0.94 1.13 6.02 -0.59 -0.91 117.38 116.71 1tgv n GLN 17 Ca 0.03 0.36 0.00 0.00 -0.01 0.00 0.00 57.00 57.38 1tgv n GLN 17 Cb 0.33 -4.66 0.00 0.00 1.02 0.00 0.00 30.24 26.93 1tgv n GLN 17 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1tgv n GLY 18 N -1.82 0.65 3.77 1.08 0.00 -1.26 -4.78 105.19 102.84 1tgv n GLY 18 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 1tgv n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tgv s ALA 19 N -2.51 3.45 0.00 4.61 0.00 -0.09 -4.92 121.76 122.30 1tgv s ALA 19 Ca 0.00 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.42 1tgv s ALA 19 Cb 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1tgv s ALA 19 CO 0.00 -0.99 0.20 0.25 0.00 0.00 0.00 175.76 175.22 1tgv n THR 20 N 0.33 0.00 -4.86 0.00 -2.24 -1.26 -4.23 114.28 102.02 1tgv n THR 20 Ca 0.02 -0.35 -0.26 0.00 -2.27 0.00 0.00 64.05 61.20 1tgv n THR 20 Cb 0.41 1.17 -0.15 0.00 -2.10 0.00 0.00 70.33 69.66 1tgv n THR 20 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1tgv s LEU 21 N -0.60 2.07 -0.01 3.22 0.20 -1.26 0.16 118.68 122.45 1tgv s LEU 21 Ca 0.00 -0.38 0.02 0.00 0.69 0.00 0.00 54.13 54.45 1tgv s LEU 21 Cb 0.00 -0.97 -0.00 0.00 -0.43 0.00 0.00 46.19 44.79 1tgv s LEU 21 CO 0.00 0.21 -0.05 0.00 -0.29 0.00 0.00 176.35 176.22 1tgv s ALA 22 N -0.53 0.46 -0.23 5.97 0.00 -0.29 -2.17 121.76 124.97 1tgv s ALA 22 Ca 0.07 -0.21 -0.11 0.00 0.00 0.00 0.00 51.96 51.71 1tgv s ALA 22 Cb -0.08 -0.14 -0.05 0.00 0.00 0.00 0.00 23.12 22.86 1tgv s ALA 22 CO -0.00 0.10 0.18 0.42 0.00 0.00 0.00 175.76 176.45 1tgv s ILE 23 N -0.04 5.36 -0.47 0.00 1.01 0.39 -1.38 121.20 126.07 1tgv s ILE 23 Ca 0.01 0.24 0.04 0.00 0.00 0.00 0.00 60.65 60.93 1tgv s ILE 23 Cb -0.03 -3.52 0.12 0.00 0.01 0.00 0.00 42.46 39.05 1tgv s ILE 23 CO -0.00 0.36 0.21 0.68 0.00 0.00 0.00 174.94 176.18 1tgv s VAL 24 N 0.91 2.43 0.68 2.92 -7.23 0.30 -1.47 120.40 118.95 1tgv s VAL 24 Ca 0.09 -3.04 -0.11 0.00 -1.81 0.00 0.00 61.98 57.11 1tgv s VAL 24 Cb -0.13 -2.72 0.00 0.00 0.56 0.00 0.00 36.38 34.09 1tgv s VAL 24 CO 0.03 -0.76 1.07 -2.16 -0.31 0.00 0.00 175.10 172.98 1tgv s PRO 25 N 0.04 3.04 0.02 4.82 0.04 -1.23 -3.69 135.00 138.04 1tgv s PRO 25 Ca 0.16 0.51 -0.03 0.00 0.04 0.00 0.00 61.00 61.68 1tgv s PRO 25 Cb -0.24 -2.04 -0.28 0.00 0.04 0.00 0.00 34.50 31.98 1tgv s PRO 25 CO -0.02 -0.91 0.93 0.78 0.04 0.00 0.00 177.00 177.82 1tgv h GLY 26 N -0.56 0.28 -6.50 0.56 0.00 -1.85 -0.99 103.07 94.00 1tgv h GLY 26 Ca -0.45 -0.71 -0.61 0.00 0.00 0.00 0.00 47.33 45.57 1tgv h GLY 26 CO 0.63 0.62 -0.04 -0.35 0.00 0.00 0.00 176.54 177.41 1tgv s ASP 27 N -6.99 6.50 0.35 0.19 2.15 -1.26 -0.96 116.67 116.65 1tgv s ASP 27 Ca -0.07 0.60 0.11 0.00 0.43 0.00 0.00 52.55 53.61 1tgv s ASP 27 Cb 0.07 -2.28 0.89 0.00 -0.30 0.00 0.00 42.92 41.30 1tgv s ASP 27 CO 0.86 -0.22 1.81 -0.65 -0.17 0.00 0.00 175.17 176.79 1tgv h PRO 28 N 7.71 0.59 0.00 4.34 0.11 -1.88 -0.90 132.00 141.98 1tgv h PRO 28 Ca -0.32 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1tgv h PRO 28 Cb 1.15 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1tgv h PRO 28 CO 0.73 0.39 0.00 -0.44 -0.21 0.00 0.00 178.00 178.47 1tgv h ASP 29 N 0.61 0.00 0.70 -2.05 3.32 -1.97 -2.49 116.42 114.54 1tgv h ASP 29 Ca 0.54 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.59 1tgv h ASP 29 Cb 1.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.59 1tgv h ASP 29 CO -0.29 0.00 -0.80 -1.14 -1.72 0.00 0.00 179.24 175.29 1tgv n ARG 30 N -2.42 0.30 -0.07 3.56 0.63 -0.34 -4.32 116.66 114.00 1tgv n ARG 30 Ca 0.00 0.05 -0.07 0.00 -0.92 0.00 0.00 57.85 56.91 1tgv n ARG 30 Cb 0.16 -1.65 -0.01 0.00 0.45 0.00 0.00 32.46 31.41 1tgv n ARG 30 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1tgv h VAL 31 N 0.00 0.78 -0.54 5.15 2.07 -1.52 -1.93 116.25 120.26 1tgv h VAL 31 Ca 0.00 -0.02 -0.07 0.00 0.82 0.00 0.00 66.70 67.43 1tgv h VAL 31 Cb 0.75 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1tgv h VAL 31 CO 0.00 0.01 0.06 -0.08 0.02 0.00 0.00 177.57 177.58 1tgv h GLU 32 N 0.06 0.87 -0.48 1.57 4.81 -1.77 -1.59 114.58 118.05 1tgv h GLU 32 Ca 0.13 -0.22 0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1tgv h GLU 32 Cb 0.18 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 1tgv h GLU 32 CO -0.24 0.83 0.29 0.87 -0.73 0.00 0.00 179.01 180.03 1tgv h LYS 33 N 0.82 0.56 -0.41 1.92 1.57 -1.65 0.70 116.57 120.07 1tgv h LYS 33 Ca 0.17 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.83 1tgv h LYS 33 Cb 0.41 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1tgv h LYS 33 CO 0.01 0.37 -0.05 0.82 -0.57 0.00 0.00 179.45 180.03 1tgv h ILE 34 N 0.57 1.27 -0.26 1.86 2.04 -1.14 -2.93 117.51 118.92 1tgv h ILE 34 Ca 0.19 -1.11 -0.06 0.00 1.00 0.00 0.00 64.86 64.88 1tgv h ILE 34 Cb 0.01 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1tgv h ILE 34 CO -0.09 0.37 -0.11 0.00 0.00 0.00 0.00 178.15 178.33 1tgv h ALA 35 N 0.87 1.34 0.00 1.87 0.00 -0.97 -2.91 119.26 119.46 1tgv h ALA 35 Ca 0.11 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1tgv h ALA 35 Cb 0.55 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1tgv h ALA 35 CO 0.03 0.45 -0.01 0.00 0.00 0.00 0.00 179.25 179.71 1tgv h ALA 36 N 1.50 1.13 -0.00 0.00 0.00 -0.67 -0.91 119.26 120.31 1tgv h ALA 36 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1tgv h ALA 36 Cb 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1tgv h ALA 36 CO 0.02 0.02 -0.05 1.28 0.00 0.00 0.00 179.25 180.52 1tgv n LEU 37 N -3.29 0.07 0.00 0.00 4.32 -1.10 -4.86 117.00 112.14 1tgv n LEU 37 Ca -0.02 0.38 -0.20 0.00 -0.02 0.00 0.00 56.01 56.15 1tgv n LEU 37 Cb 0.12 -0.41 0.01 0.00 -1.62 0.00 0.00 43.42 41.51 1tgv n LEU 37 CO 0.23 0.02 0.08 0.23 -1.22 0.00 0.00 177.39 176.73 1tgv n MET 38 N -1.42 0.84 -3.55 3.23 2.81 -0.35 -5.11 117.12 113.57 1tgv n MET 38 Ca 0.09 -2.67 -0.32 0.00 -1.81 0.00 0.00 57.70 53.00 1tgv n MET 38 Cb 0.31 0.24 -0.05 0.00 -0.71 0.00 0.00 33.22 33.02 1tgv n MET 38 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1tgv s ASP 39 N -3.55 6.56 -1.42 7.83 1.01 0.39 -4.48 116.67 123.00 1tgv s ASP 39 Ca 0.27 0.75 -0.02 0.00 0.71 0.00 0.00 52.55 54.26 1tgv s ASP 39 Cb -0.02 -2.16 0.00 0.00 1.01 0.00 0.00 42.92 41.75 1tgv s ASP 39 CO 0.17 -0.01 0.35 0.29 0.21 0.00 0.00 175.17 176.18 1tgv n LYS 40 N -0.03 -2.60 -2.17 8.23 5.02 -1.26 0.97 118.16 126.31 1tgv n LYS 40 Ca -0.01 0.33 -0.41 0.00 -2.02 0.00 0.00 58.31 56.19 1tgv n LYS 40 Cb 0.52 -4.25 -0.03 0.00 -0.02 0.00 0.00 35.03 31.26 1tgv n LYS 40 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1tgv s PRO 41 N -6.73 4.36 -0.02 1.97 0.04 -1.26 -4.46 135.00 128.89 1tgv s PRO 41 Ca 0.04 2.10 -0.01 0.00 0.04 0.00 0.00 61.00 63.16 1tgv s PRO 41 Cb -0.02 -3.19 0.01 0.00 0.04 0.00 0.00 34.50 31.35 1tgv s PRO 41 CO 0.91 -0.31 0.05 0.54 0.04 0.00 0.00 177.00 178.23 1tgv s VAL 42 N 0.24 -0.01 0.08 -0.36 0.11 0.77 -4.97 120.40 116.25 1tgv s VAL 42 Ca 0.58 0.05 -0.30 0.00 -2.93 0.00 0.00 61.98 59.38 1tgv s VAL 42 Cb -0.37 -0.08 -0.05 0.00 -1.53 0.00 0.00 36.38 34.34 1tgv s VAL 42 CO 0.38 0.02 1.03 -0.75 -3.33 0.00 0.00 175.10 172.45 1tgv s LYS 43 N 0.29 4.59 -0.23 1.54 2.20 -1.26 -0.03 119.74 126.84 1tgv s LYS 43 Ca -0.02 1.55 -0.01 0.00 -0.36 0.00 0.00 55.97 57.12 1tgv s LYS 43 Cb -0.03 -3.38 -0.14 0.00 -1.51 0.00 0.00 37.83 32.77 1tgv s LYS 43 CO -0.01 0.03 -0.22 1.28 -0.36 0.00 0.00 175.35 176.07 1tgv n LEU 44 N 3.23 2.71 -3.63 5.43 4.77 0.11 -4.91 117.00 124.70 1tgv n LEU 44 Ca 0.05 -0.03 -0.06 0.00 -0.03 0.00 0.00 56.01 55.93 1tgv n LEU 44 Cb 0.49 -0.77 -0.02 0.00 -2.33 0.00 0.00 43.42 40.79 1tgv n LEU 44 CO 0.53 0.80 0.67 0.00 -1.33 0.00 0.00 177.39 178.05 1tgv s ALA 45 N -2.45 -1.70 -0.25 -1.18 0.00 -1.12 -5.00 121.76 110.06 1tgv s ALA 45 Ca -0.31 0.50 -0.02 0.00 0.00 0.00 0.00 51.96 52.13 1tgv s ALA 45 Cb 0.09 0.58 0.14 0.00 0.00 0.00 0.00 23.12 23.93 1tgv s ALA 45 CO 0.50 -0.87 0.40 0.45 0.00 0.00 0.00 175.76 176.23 1tgv s SER 46 N -2.73 0.15 -0.08 0.00 0.15 -1.26 -0.97 113.70 108.96 1tgv s SER 46 Ca 0.08 0.20 -0.03 0.00 0.70 0.00 0.00 55.95 56.90 1tgv s SER 46 Cb -0.01 1.19 0.04 0.00 -1.71 0.00 0.00 66.02 65.52 1tgv s SER 46 CO -0.03 -0.30 0.17 -1.00 1.20 0.00 0.00 173.24 173.28 1tgv s HIS 47 N 2.57 -0.21 0.00 3.44 3.76 -0.44 -5.00 115.29 119.41 1tgv s HIS 47 Ca 0.13 0.57 0.00 0.00 -0.15 0.00 0.00 55.06 55.61 1tgv s HIS 47 Cb -0.15 -0.05 0.00 0.00 1.11 0.00 0.00 32.58 33.49 1tgv s HIS 47 CO -0.18 -0.19 0.00 0.54 -0.85 0.00 0.00 174.74 174.06 1tgv n ARG 48 N 4.23 0.00 -0.08 1.40 1.74 -1.26 -0.35 116.66 122.33 1tgv n ARG 48 Ca -0.26 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 56.87 1tgv n ARG 48 Cb 0.52 0.00 0.20 0.00 -1.02 0.00 0.00 32.46 32.16 1tgv n ARG 48 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1tgv n GLU 49 N 14.00 1.45 -3.32 5.56 0.00 -1.26 -4.76 120.64 132.31 1tgv n GLU 49 Ca 0.00 -0.69 -0.45 0.00 0.00 0.00 0.00 57.16 56.01 1tgv n GLU 49 Cb 0.00 -1.22 -0.06 0.00 0.00 0.00 0.00 31.44 30.17 1tgv n GLU 49 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 1tgv s PHE 50 N -1.78 3.23 -0.17 -1.84 0.40 0.52 -4.20 117.98 114.14 1tgv s PHE 50 Ca 0.19 -1.13 -0.04 0.00 -0.60 0.00 0.00 56.93 55.36 1tgv s PHE 50 Cb 0.10 -3.59 -0.02 0.00 0.51 0.00 0.00 43.02 40.01 1tgv s PHE 50 CO 0.14 -0.96 -0.04 0.99 0.70 0.00 0.00 175.22 176.05 1tgv s THR 51 N 1.71 3.71 0.00 0.64 2.01 -1.26 -1.33 115.64 121.12 1tgv s THR 51 Ca 0.04 -0.41 0.08 0.00 0.31 0.00 0.00 61.69 61.71 1tgv s THR 51 Cb -0.27 -2.64 -0.02 0.00 0.01 0.00 0.00 72.50 69.57 1tgv s THR 51 CO 0.05 0.47 -0.24 -0.89 -0.69 0.00 0.00 174.62 173.32 1tgv s THR 52 N 0.67 1.91 0.08 -0.82 2.01 -0.14 -1.85 115.64 117.50 1tgv s THR 52 Ca -0.02 -1.12 0.02 0.00 0.31 0.00 0.00 61.69 60.88 1tgv s THR 52 Cb -0.15 -1.60 -0.03 0.00 0.01 0.00 0.00 72.50 70.73 1tgv s THR 52 CO 0.02 0.46 -0.07 0.26 -0.69 0.00 0.00 174.62 174.60 1tgv s TRP 53 N -0.64 0.82 0.09 4.92 0.52 -0.23 -0.72 118.94 123.71 1tgv s TRP 53 Ca 0.10 -0.73 0.08 0.00 0.02 0.00 0.00 56.10 55.57 1tgv s TRP 53 Cb -0.09 -0.48 -0.03 0.00 -1.15 0.00 0.00 33.47 31.71 1tgv s TRP 53 CO -0.00 -0.11 -0.22 0.50 0.02 0.00 0.00 176.95 177.14 1tgv s ARG 54 N -2.86 1.23 0.28 4.98 3.52 0.96 -1.54 118.95 125.51 1tgv s ARG 54 Ca 0.03 -1.15 -0.19 0.00 -0.13 0.00 0.00 55.73 54.29 1tgv s ARG 54 Cb -0.01 -1.50 0.02 0.00 -1.56 0.00 0.00 34.95 31.89 1tgv s ARG 54 CO -0.02 0.36 0.67 0.00 -0.81 0.00 0.00 175.30 175.49 1tgv s ALA 55 N -1.07 -0.98 -0.07 6.12 0.00 -0.27 -0.16 121.76 125.32 1tgv s ALA 55 Ca 0.08 -0.46 0.01 0.00 0.00 0.00 0.00 51.96 51.59 1tgv s ALA 55 Cb -0.10 0.89 -0.03 0.00 0.00 0.00 0.00 23.12 23.89 1tgv s ALA 55 CO 0.04 -1.00 -0.10 -1.21 0.00 0.00 0.00 175.76 173.50 1tgv s GLU 56 N -3.86 2.77 -0.20 0.00 2.02 0.27 0.74 118.70 120.45 1tgv s GLU 56 Ca 0.14 -0.61 -0.02 0.00 0.02 0.00 0.00 54.97 54.50 1tgv s GLU 56 Cb -0.05 -2.54 0.06 0.00 0.10 0.00 0.00 34.13 31.70 1tgv s GLU 56 CO 0.08 0.59 0.02 -1.17 0.02 0.00 0.00 175.26 174.80 1tgv s LEU 57 N -0.62 1.34 -1.50 1.80 2.96 0.28 -0.46 118.68 122.48 1tgv s LEU 57 Ca 0.09 -0.85 -0.06 0.00 -0.22 0.00 0.00 54.13 53.09 1tgv s LEU 57 Cb -0.11 -0.66 0.02 0.00 0.50 0.00 0.00 46.19 45.93 1tgv s LEU 57 CO 0.02 -0.29 0.71 0.47 -1.32 0.00 0.00 176.35 175.93 1tgv n ASP 58 N 5.01 -5.90 0.00 3.68 10.43 -1.26 -1.31 116.55 127.20 1tgv n ASP 58 Ca -0.09 -0.36 0.00 0.00 2.57 0.00 0.00 54.79 56.91 1tgv n ASP 58 Cb 0.47 -4.75 0.00 0.00 1.84 0.00 0.00 41.12 38.68 1tgv n ASP 58 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1tgv n GLY 59 N -1.58 0.49 3.33 0.44 0.00 -1.26 -5.02 105.19 101.58 1tgv n GLY 59 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 1tgv n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tgv s LYS 60 N -0.09 3.29 0.24 1.61 -0.14 -0.43 -5.09 119.74 119.13 1tgv s LYS 60 Ca 0.00 -0.74 -0.30 0.00 -1.36 0.00 0.00 55.97 53.57 1tgv s LYS 60 Cb 0.00 -2.54 -0.10 0.00 -1.68 0.00 0.00 37.83 33.51 1tgv s LYS 60 CO 0.00 0.21 1.38 -1.25 -0.76 0.00 0.00 175.35 174.92 1tgv s PRO 61 N 0.34 4.32 0.03 -1.68 0.04 -1.26 -0.55 135.00 136.23 1tgv s PRO 61 Ca -0.13 2.20 0.04 0.00 0.04 0.00 0.00 61.00 63.15 1tgv s PRO 61 Cb -0.16 -3.14 -0.02 0.00 0.04 0.00 0.00 34.50 31.22 1tgv s PRO 61 CO 0.07 -0.33 -0.13 0.08 0.04 0.00 0.00 177.00 176.73 1tgv s VAL 62 N -0.06 0.99 0.06 -0.36 1.01 0.23 -4.40 120.40 117.87 1tgv s VAL 62 Ca 0.57 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.73 1tgv s VAL 62 Cb -0.40 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 1tgv s VAL 62 CO 0.42 0.05 0.09 -0.63 0.00 0.00 0.00 175.10 175.03 1tgv s ILE 63 N -0.71 4.65 -0.07 2.22 -1.09 -0.92 -1.11 121.20 124.16 1tgv s ILE 63 Ca 0.01 -0.66 -0.01 0.00 -2.23 0.00 0.00 60.65 57.77 1tgv s ILE 63 Cb -0.07 -3.22 0.03 0.00 -1.58 0.00 0.00 42.46 37.61 1tgv s ILE 63 CO 0.01 0.17 -0.03 -0.69 -1.23 0.00 0.00 174.94 173.17 1tgv s VAL 64 N -1.36 0.55 -0.07 2.92 1.01 -0.59 -0.46 120.40 122.40 1tgv s VAL 64 Ca 0.29 -0.02 -0.03 0.00 0.00 0.00 0.00 61.98 62.22 1tgv s VAL 64 Cb -0.12 -0.65 0.04 0.00 0.00 0.00 0.00 36.38 35.65 1tgv s VAL 64 CO 0.21 0.28 0.15 0.00 0.00 0.00 0.00 175.10 175.74 1tgv s SER 66 N 1.47 7.19 -0.02 0.00 1.04 -0.77 -3.50 113.70 119.11 1tgv s SER 66 Ca -0.06 2.10 0.22 0.00 0.48 0.00 0.00 55.95 58.68 1tgv s SER 66 Cb -0.12 -2.61 -0.31 0.00 0.10 0.00 0.00 66.02 63.09 1tgv s SER 66 CO -0.06 -0.19 0.51 0.35 0.98 0.00 0.00 173.24 174.83 1tgv n THR 67 N 0.79 0.11 0.00 2.02 -2.24 -0.37 -4.30 114.28 110.28 1tgv n THR 67 Ca 0.01 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1tgv n THR 67 Cb 0.47 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 1tgv n THR 67 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tgv n GLY 68 N 1.27 -1.29 3.73 3.38 0.00 -0.13 -3.46 105.19 108.68 1tgv n GLY 68 Ca -0.05 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 1tgv n GLY 68 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tgv s ILE 69 N -1.63 4.79 0.00 -0.61 1.01 -1.26 -4.70 121.20 118.79 1tgv s ILE 69 Ca 0.00 1.80 0.00 0.00 0.00 0.00 0.00 60.65 62.45 1tgv s ILE 69 Cb 0.00 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.27 1tgv s ILE 69 CO 0.00 0.28 0.00 0.61 0.00 0.00 0.00 174.94 175.83 1tgv n GLY 70 N 2.65 2.24 0.35 6.18 0.00 -1.23 -4.64 105.19 110.73 1tgv n GLY 70 Ca 0.01 -1.77 0.02 0.00 0.00 0.00 0.00 46.02 44.28 1tgv n GLY 70 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1tgv h GLY 71 N 0.00 1.05 0.58 -0.02 0.00 -1.88 -2.21 103.07 100.60 1tgv h GLY 71 Ca 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 1tgv h GLY 71 CO 0.00 0.34 -0.43 -2.55 0.00 0.00 0.00 176.54 173.90 1tgv h PRO 72 N 0.96 -0.85 -0.23 4.80 0.11 -1.94 0.22 132.00 135.07 1tgv h PRO 72 Ca 0.29 0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.40 1tgv h PRO 72 Cb -0.02 0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 1tgv h PRO 72 CO -0.08 -0.57 -0.11 0.66 -0.21 0.00 0.00 178.00 177.69 1tgv h SER 73 N -0.88 0.35 -0.58 -2.05 4.64 -1.79 -2.73 113.55 110.50 1tgv h SER 73 Ca -0.04 -0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.18 1tgv h SER 73 Cb 0.78 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 62.75 1tgv h SER 73 CO -0.06 0.50 0.28 0.74 -0.87 0.00 0.00 176.83 177.42 1tgv h THR 74 N 0.34 1.21 -0.05 2.95 2.02 -0.95 -2.38 112.91 116.05 1tgv h THR 74 Ca 0.07 -0.59 -0.07 0.00 0.77 0.00 0.00 66.41 66.59 1tgv h THR 74 Cb 0.42 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1tgv h THR 74 CO 0.02 0.24 -0.28 0.77 0.37 0.00 0.00 175.52 176.64 1tgv h SER 75 N 0.80 0.09 0.15 4.18 4.64 -0.28 -1.13 113.55 121.99 1tgv h SER 75 Ca 0.20 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.49 1tgv h SER 75 Cb 0.12 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1tgv h SER 75 CO -0.03 0.37 -0.07 0.40 -0.87 0.00 0.00 176.83 176.64 1tgv h ILE 76 N 0.08 1.00 -0.32 0.95 2.04 -1.30 -1.40 117.51 118.57 1tgv h ILE 76 Ca 0.01 -0.93 0.03 0.00 1.00 0.00 0.00 64.86 64.97 1tgv h ILE 76 Cb 0.54 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 1tgv h ILE 76 CO 0.04 0.21 0.12 0.00 0.00 0.00 0.00 178.15 178.52 1tgv h ALA 77 N 0.06 0.37 -0.37 1.87 0.00 -1.28 0.08 119.26 119.99 1tgv h ALA 77 Ca -0.02 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1tgv h ALA 77 Cb 0.49 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1tgv h ALA 77 CO 0.03 -0.27 0.15 0.28 0.00 0.00 0.00 179.25 179.45 1tgv h VAL 78 N 0.27 1.19 -0.18 0.00 2.07 -1.27 -0.47 116.25 117.85 1tgv h VAL 78 Ca 0.14 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 1tgv h VAL 78 Cb 0.10 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1tgv h VAL 78 CO -0.13 0.20 0.11 -0.08 0.02 0.00 0.00 177.57 177.69 1tgv h GLU 79 N 0.45 0.25 -0.06 1.57 4.57 -0.91 -0.53 114.58 119.92 1tgv h GLU 79 Ca 0.12 -0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 58.17 1tgv h GLU 79 Cb 0.17 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 1tgv h GLU 79 CO -0.01 0.22 -0.45 0.93 -1.18 0.00 0.00 179.01 178.51 1tgv h GLU 80 N 0.21 0.15 -0.27 1.92 5.08 -0.91 -1.08 114.58 119.68 1tgv h GLU 80 Ca 0.07 -0.08 -0.16 0.00 -1.00 0.00 0.00 59.36 58.19 1tgv h GLU 80 Cb 0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1tgv h GLU 80 CO -0.01 0.58 -0.46 -0.07 -1.00 0.00 0.00 179.01 178.04 1tgv h LEU 81 N 0.12 0.77 -0.61 1.33 3.38 -0.89 -2.58 115.31 116.83 1tgv h LEU 81 Ca 0.01 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.55 1tgv h LEU 81 Cb 0.85 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 1tgv h LEU 81 CO 0.07 1.11 0.18 0.00 0.09 0.00 0.00 178.44 179.88 1tgv h ALA 82 N 0.91 0.80 -0.16 1.53 0.00 -0.76 -0.81 119.26 120.77 1tgv h ALA 82 Ca 0.03 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.78 1tgv h ALA 82 Cb 1.02 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1tgv h ALA 82 CO 0.10 0.48 0.14 1.96 0.00 0.00 0.00 179.25 181.93 1tgv h GLN 83 N 0.87 0.00 -0.26 0.00 4.20 -0.98 -0.02 115.11 118.93 1tgv h GLN 83 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1tgv h GLN 83 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1tgv h GLN 83 CO -0.00 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.44 1tgv n LEU 84 N -4.05 2.21 0.00 1.46 4.32 -0.39 -4.95 117.00 115.61 1tgv n LEU 84 Ca 0.01 -0.96 0.00 0.00 -0.02 0.00 0.00 56.01 55.04 1tgv n LEU 84 Cb 0.27 -0.17 0.00 0.00 -1.62 0.00 0.00 43.42 41.90 1tgv n LEU 84 CO 0.30 0.48 0.00 0.61 -1.22 0.00 0.00 177.39 177.56 1tgv n GLY 85 N 1.23 2.32 3.73 -0.72 0.00 -0.02 -4.89 105.19 106.85 1tgv n GLY 85 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1tgv n GLY 85 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tgv s ILE 86 N -2.36 2.38 0.00 -0.61 -1.09 -0.74 -4.60 121.20 114.19 1tgv s ILE 86 Ca 0.00 0.29 0.00 0.00 -2.23 0.00 0.00 60.65 58.71 1tgv s ILE 86 Cb 0.00 -3.19 0.00 0.00 -1.58 0.00 0.00 42.46 37.69 1tgv s ILE 86 CO 0.00 0.03 0.00 0.54 -1.23 0.00 0.00 174.94 174.28 1tgv n ARG 87 N 3.14 4.24 -4.70 2.79 5.12 0.12 -4.24 116.66 123.14 1tgv n ARG 87 Ca 0.11 0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.78 1tgv n ARG 87 Cb 0.38 -0.64 -0.16 0.00 -1.16 0.00 0.00 32.46 30.87 1tgv n ARG 87 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1tgv s THR 88 N -1.26 1.28 -0.06 0.55 2.01 -0.68 -1.67 115.64 115.81 1tgv s THR 88 Ca 0.00 -0.59 0.03 0.00 0.31 0.00 0.00 61.69 61.44 1tgv s THR 88 Cb 0.00 -1.14 0.01 0.00 0.01 0.00 0.00 72.50 71.38 1tgv s THR 88 CO 0.00 0.38 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.82 1tgv s PHE 89 N 0.44 1.53 -0.22 4.92 0.40 0.32 -1.14 117.98 124.23 1tgv s PHE 89 Ca -0.11 -0.55 0.02 0.00 -0.60 0.00 0.00 56.93 55.68 1tgv s PHE 89 Cb -0.14 -1.10 0.05 0.00 0.51 0.00 0.00 43.02 42.33 1tgv s PHE 89 CO 0.04 -0.26 -0.12 -0.51 0.70 0.00 0.00 175.22 175.07 1tgv s LEU 90 N 0.54 2.70 -0.10 -0.37 1.43 -0.48 -0.78 118.68 121.63 1tgv s LEU 90 Ca -0.13 -1.06 -0.16 0.00 -1.03 0.00 0.00 54.13 51.76 1tgv s LEU 90 Cb -0.15 -1.38 -0.05 0.00 0.03 0.00 0.00 46.19 44.64 1tgv s LEU 90 CO 0.04 -0.15 0.40 -0.60 0.23 0.00 0.00 176.35 176.27 1tgv s ARG 91 N 1.27 4.18 -0.17 1.70 3.52 -0.34 -0.54 118.95 128.57 1tgv s ARG 91 Ca -0.03 0.32 0.01 0.00 -0.13 0.00 0.00 55.73 55.90 1tgv s ARG 91 Cb -0.17 -3.37 0.03 0.00 -1.56 0.00 0.00 34.95 29.87 1tgv s ARG 91 CO -0.08 0.34 -0.16 -1.50 -0.81 0.00 0.00 175.30 173.09 1tgv s ILE 92 N 0.08 1.82 0.00 4.11 2.07 -1.24 -0.91 121.20 127.13 1tgv s ILE 92 Ca 0.22 -0.87 0.00 0.00 -1.41 0.00 0.00 60.65 58.60 1tgv s ILE 92 Cb -0.15 -1.72 0.00 0.00 0.13 0.00 0.00 42.46 40.73 1tgv s ILE 92 CO 0.09 0.43 0.00 0.61 -1.91 0.00 0.00 174.94 174.16 1tgv n GLY 93 N 4.68 4.92 3.45 1.50 0.00 -0.35 -4.04 105.19 115.34 1tgv n GLY 93 Ca -0.18 -1.73 -0.29 0.00 0.00 0.00 0.00 46.02 43.82 1tgv n GLY 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tgv s THR 94 N -1.13 2.59 0.16 2.61 -4.23 -1.26 -1.74 115.64 112.64 1tgv s THR 94 Ca 0.00 -1.68 -0.14 0.00 -1.18 0.00 0.00 61.69 58.69 1tgv s THR 94 Cb 0.00 -2.19 0.02 0.00 1.34 0.00 0.00 72.50 71.67 1tgv s THR 94 CO 0.00 0.05 0.39 0.28 -0.54 0.00 0.00 174.62 174.80 1tgv s THR 95 N -1.23 0.06 -0.23 3.99 -1.32 -0.51 -4.83 115.64 111.58 1tgv s THR 95 Ca 0.17 -0.93 -0.05 0.00 -1.21 0.00 0.00 61.69 59.67 1tgv s THR 95 Cb -0.10 -1.51 -0.01 0.00 -1.51 0.00 0.00 72.50 69.37 1tgv s THR 95 CO 0.09 -0.28 -0.01 -0.83 -2.21 0.00 0.00 174.62 171.38 1tgv s GLY 96 N -2.88 1.65 0.42 6.08 0.00 -0.94 -1.91 107.32 109.74 1tgv s GLY 96 Ca 0.09 -1.15 -0.22 0.00 0.00 0.00 0.00 44.72 43.44 1tgv s GLY 96 CO -0.05 0.44 0.97 0.00 0.00 0.00 0.00 173.10 174.46 1tgv s ALA 97 N 1.49 3.04 -0.01 3.20 0.00 0.40 -1.18 121.76 128.70 1tgv s ALA 97 Ca 0.06 0.48 0.02 0.00 0.00 0.00 0.00 51.96 52.51 1tgv s ALA 97 Cb -0.14 -3.18 0.03 0.00 0.00 0.00 0.00 23.12 19.82 1tgv s ALA 97 CO -0.01 0.03 0.92 0.44 0.00 0.00 0.00 175.76 177.13 1tgv n ILE 98 N -0.45 0.86 -4.87 0.00 -5.35 -0.57 0.04 119.36 109.02 1tgv n ILE 98 Ca 0.06 -0.89 -0.32 0.00 -0.27 0.00 0.00 62.75 61.33 1tgv n ILE 98 Cb 0.53 0.53 -0.13 0.00 -1.74 0.00 0.00 39.64 38.83 1tgv n ILE 98 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 1tgv s GLN 99 N -0.94 2.36 0.22 6.28 -1.52 -1.26 -4.76 119.66 120.05 1tgv s GLN 99 Ca 0.03 -0.79 -0.08 0.00 -1.95 0.00 0.00 55.36 52.57 1tgv s GLN 99 Cb 0.02 -2.30 0.18 0.00 -0.22 0.00 0.00 33.01 30.69 1tgv s GLN 99 CO 0.00 0.60 1.84 -1.35 -0.25 0.00 0.00 175.29 176.13 1tgv h PRO 100 N 5.14 1.16 0.00 2.91 0.11 -1.95 -2.99 132.00 136.38 1tgv h PRO 100 Ca -0.46 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 65.51 1tgv h PRO 100 Cb 1.15 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1tgv h PRO 100 CO 0.49 0.85 0.00 -2.39 -0.21 0.00 0.00 178.00 176.75 1tgv n HIS 101 N -4.39 0.00 -3.64 0.65 1.44 -1.26 -4.69 115.22 103.33 1tgv n HIS 101 Ca 0.08 0.00 -0.36 0.00 -2.01 0.00 0.00 57.72 55.43 1tgv n HIS 101 Cb 0.09 -0.38 -0.07 0.00 0.12 0.00 0.00 29.99 29.75 1tgv n HIS 101 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1tgv s ILE 102 N -2.76 5.35 0.19 0.61 1.01 -1.13 -5.09 121.20 119.37 1tgv s ILE 102 Ca 0.13 0.41 0.07 0.00 0.00 0.00 0.00 60.65 61.26 1tgv s ILE 102 Cb 0.11 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 1tgv s ILE 102 CO 0.28 0.44 0.03 0.20 0.00 0.00 0.00 174.94 175.89 1tgv s ASN 103 N 0.18 4.88 0.34 3.58 0.02 -1.26 -4.88 114.94 117.79 1tgv s ASN 103 Ca 0.14 -0.38 -0.29 0.00 -1.02 0.00 0.00 52.86 51.31 1tgv s ASN 103 Cb -0.12 -1.07 -0.11 0.00 0.02 0.00 0.00 41.25 39.96 1tgv s ASN 103 CO 0.02 0.07 1.53 0.52 0.02 0.00 0.00 177.10 179.26 1tgv n VAL 104 N -0.29 1.58 0.00 1.60 0.31 -1.26 -1.23 118.33 119.04 1tgv n VAL 104 Ca -0.09 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 1tgv n VAL 104 Cb 0.56 -1.95 0.00 0.00 -0.91 0.00 0.00 33.84 31.53 1tgv n VAL 104 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1tgv n GLY 105 N 1.19 3.20 3.75 2.92 0.00 0.52 -4.99 105.19 111.78 1tgv n GLY 105 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1tgv n GLY 105 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1tgv s ASP 106 N -0.43 4.26 -0.12 1.61 1.11 -0.37 -4.69 116.67 118.04 1tgv s ASP 106 Ca 0.00 1.98 -0.01 0.00 0.18 0.00 0.00 52.55 54.69 1tgv s ASP 106 Cb 0.00 -2.54 -0.02 0.00 1.07 0.00 0.00 42.92 41.42 1tgv s ASP 106 CO 0.00 -2.20 -0.08 0.54 1.18 0.00 0.00 175.17 174.61 1tgv s VAL 107 N -2.67 3.58 -0.10 -1.27 0.11 -0.48 -1.41 120.40 118.16 1tgv s VAL 107 Ca 0.64 -0.49 0.02 0.00 -2.93 0.00 0.00 61.98 59.22 1tgv s VAL 107 Cb -0.20 -2.52 -0.02 0.00 -1.53 0.00 0.00 36.38 32.12 1tgv s VAL 107 CO 0.53 0.53 -0.15 -0.76 -3.33 0.00 0.00 175.10 171.92 1tgv s LEU 108 N 0.00 2.60 -0.20 2.54 1.43 0.78 -1.56 118.68 124.28 1tgv s LEU 108 Ca -0.01 -0.34 -0.04 0.00 -1.03 0.00 0.00 54.13 52.71 1tgv s LEU 108 Cb -0.14 -1.56 -0.01 0.00 0.03 0.00 0.00 46.19 44.51 1tgv s LEU 108 CO 0.03 0.21 -0.04 -0.69 0.23 0.00 0.00 176.35 176.09 1tgv s VAL 109 N 0.07 3.53 -0.21 -1.59 1.01 -0.09 -1.04 120.40 122.08 1tgv s VAL 109 Ca -0.06 -0.45 -0.21 0.00 0.00 0.00 0.00 61.98 61.26 1tgv s VAL 109 Cb -0.15 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 1tgv s VAL 109 CO 0.05 0.44 0.63 -0.89 0.00 0.00 0.00 175.10 175.33 1tgv s THR 110 N 1.14 5.01 -0.02 3.92 2.01 -0.77 -1.66 115.64 125.28 1tgv s THR 110 Ca 0.02 1.17 -0.02 0.00 0.31 0.00 0.00 61.69 63.17 1tgv s THR 110 Cb -0.15 -3.94 -0.27 0.00 0.01 0.00 0.00 72.50 68.15 1tgv s THR 110 CO -0.00 0.10 0.77 0.71 -0.69 0.00 0.00 174.62 175.50 1tgv h THR 111 N 5.22 1.05 -2.65 -0.82 1.35 -1.44 -3.41 112.91 112.21 1tgv h THR 111 Ca -0.31 -2.72 0.07 0.00 -0.55 0.00 0.00 66.41 62.91 1tgv h THR 111 Cb 1.14 2.70 -0.11 0.00 -1.73 0.00 0.00 68.15 70.14 1tgv h THR 111 CO 0.77 0.80 0.35 0.00 -0.25 0.00 0.00 175.52 177.20 1tgv s ALA 112 N -2.61 -1.63 0.09 6.62 0.00 -1.26 -0.72 121.76 122.26 1tgv s ALA 112 Ca -0.11 0.49 0.07 0.00 0.00 0.00 0.00 51.96 52.41 1tgv s ALA 112 Cb 0.07 0.68 -0.03 0.00 0.00 0.00 0.00 23.12 23.84 1tgv s ALA 112 CO 0.84 -0.83 -0.18 -1.12 0.00 0.00 0.00 175.76 174.48 1tgv s SER 113 N -2.72 2.14 -0.11 0.00 0.01 0.13 -1.99 113.70 111.17 1tgv s SER 113 Ca 0.06 -0.67 -0.30 0.00 1.31 0.00 0.00 55.95 56.36 1tgv s SER 113 Cb -0.02 -0.10 -0.01 0.00 0.21 0.00 0.00 66.02 66.10 1tgv s SER 113 CO -0.06 -0.01 1.05 -0.69 0.41 0.00 0.00 173.24 173.94 1tgv s VAL 114 N -1.28 4.66 -1.00 3.43 1.01 0.10 -4.30 120.40 123.02 1tgv s VAL 114 Ca 0.03 1.94 -0.21 0.00 0.00 0.00 0.00 61.98 63.74 1tgv s VAL 114 Cb -0.10 -4.25 0.08 0.00 0.00 0.00 0.00 36.38 32.11 1tgv s VAL 114 CO 0.03 -0.01 1.35 -0.13 0.00 0.00 0.00 175.10 176.33 1tgv s ARG 115 N 2.18 3.61 -0.37 2.72 0.52 -1.26 -2.13 118.95 124.20 1tgv s ARG 115 Ca 0.50 -1.37 0.06 0.00 -0.52 0.00 0.00 55.73 54.40 1tgv s ARG 115 Cb -0.19 -5.21 0.60 0.00 0.52 0.00 0.00 34.95 30.67 1tgv s ARG 115 CO 0.18 -2.06 1.72 1.28 0.02 0.00 0.00 175.30 176.44 1tgv n LEU 116 N 8.05 5.58 -4.77 2.53 4.77 -0.61 -4.96 117.00 127.60 1tgv n LEU 116 Ca 0.30 -3.66 -0.31 0.00 -0.03 0.00 0.00 56.01 52.32 1tgv n LEU 116 Cb 0.50 -0.75 -0.07 0.00 -2.33 0.00 0.00 43.42 40.78 1tgv n LEU 116 CO 0.61 1.13 -0.20 1.51 -1.33 0.00 0.00 177.39 179.10 1tgv s ASP 117 N -1.82 4.21 -0.09 -1.43 -4.77 -1.23 -2.04 116.67 109.50 1tgv s ASP 117 Ca 0.52 -1.50 0.09 0.00 -3.30 0.00 0.00 52.55 48.35 1tgv s ASP 117 Cb 0.45 0.31 -0.13 0.00 -1.09 0.00 0.00 42.92 42.46 1tgv s ASP 117 CO 0.06 -0.82 0.06 0.61 0.70 0.00 0.00 175.17 175.78 1tgv n GLY 118 N -1.31 -0.49 0.31 2.12 0.00 -1.26 -4.69 105.19 99.87 1tgv n GLY 118 Ca -0.13 -0.18 -0.04 0.00 0.00 0.00 0.00 46.02 45.67 1tgv n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tgv h ALA 119 N 0.55 1.12 -0.47 4.61 0.00 -1.98 -2.56 119.26 120.54 1tgv h ALA 119 Ca -0.24 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.51 1tgv h ALA 119 Cb 1.50 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 1tgv h ALA 119 CO 0.01 0.59 0.31 0.66 0.00 0.00 0.00 179.25 180.83 1tgv h SER 120 N 0.90 0.31 0.57 0.00 4.64 -1.86 0.18 113.55 118.30 1tgv h SER 120 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1tgv h SER 120 Cb 0.32 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1tgv h SER 120 CO -0.00 0.20 0.00 -0.07 -0.87 0.00 0.00 176.83 176.09 1tgv h LEU 121 N 0.35 0.00 -0.62 5.97 3.38 -1.59 -1.31 115.31 121.50 1tgv h LEU 121 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1tgv h LEU 121 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1tgv h LEU 121 CO -0.05 0.00 0.00 1.41 0.09 0.00 0.00 178.44 179.89 1tgv n HIS 122 N -2.34 0.05 0.00 1.13 8.25 0.62 -3.93 115.22 119.00 1tgv n HIS 122 Ca 0.01 -0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1tgv n HIS 122 Cb 0.19 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.30 1tgv n HIS 122 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1tgv n PHE 123 N -0.22 0.00 -3.64 4.41 3.01 -0.58 -5.09 117.46 115.35 1tgv n PHE 123 Ca 0.19 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.50 1tgv n PHE 123 Cb 0.25 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.64 1tgv n PHE 123 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1tgv s ALA 124 N -1.88 -1.46 0.96 4.37 0.00 -0.68 -5.02 121.76 118.05 1tgv s ALA 124 Ca 0.00 1.41 -0.11 0.00 0.00 0.00 0.00 51.96 53.26 1tgv s ALA 124 Cb 0.00 -0.58 0.13 0.00 0.00 0.00 0.00 23.12 22.67 1tgv s ALA 124 CO 0.00 -0.30 0.89 -0.35 0.00 0.00 0.00 175.76 176.00 1tgv n PRO 125 N 2.08 -0.63 -0.14 0.00 -0.04 -1.26 -4.01 135.00 131.00 1tgv n PRO 125 Ca -0.16 -0.13 0.20 0.00 -0.04 0.00 0.00 63.50 63.37 1tgv n PRO 125 Cb 0.56 -2.19 0.60 0.00 -0.04 0.00 0.00 33.50 32.42 1tgv n PRO 125 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1tgv h LEU 126 N -1.89 0.22 -1.06 1.53 5.85 -1.93 -1.52 115.31 116.51 1tgv h LEU 126 Ca -0.45 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1tgv h LEU 126 Cb 1.28 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.29 1tgv h LEU 126 CO 0.40 0.10 0.00 1.05 -0.34 0.00 0.00 178.44 179.65 1tgv h GLU 127 N 0.23 0.00 -6.65 1.25 9.09 -2.03 -3.43 114.58 113.04 1tgv h GLU 127 Ca 0.37 0.00 -0.51 0.00 0.05 0.00 0.00 59.36 59.27 1tgv h GLU 127 Cb 1.12 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.22 1tgv h GLU 127 CO -0.08 0.00 0.44 0.12 0.05 0.00 0.00 179.01 179.54 1tgv s PHE 128 N -3.44 3.68 0.20 2.06 2.19 -0.57 -5.00 117.98 117.09 1tgv s PHE 128 Ca 0.02 1.68 -0.30 0.00 0.33 0.00 0.00 56.93 58.66 1tgv s PHE 128 Cb 0.08 -3.20 -0.08 0.00 -1.31 0.00 0.00 43.02 38.52 1tgv s PHE 128 CO 0.34 -0.31 1.05 -1.25 1.83 0.00 0.00 175.22 176.87 1tgv s PRO 129 N -0.37 4.67 -1.37 10.12 0.04 -1.26 -4.94 135.00 141.89 1tgv s PRO 129 Ca 0.48 1.65 -0.09 0.00 0.04 0.00 0.00 61.00 63.08 1tgv s PRO 129 Cb -0.28 -3.27 0.10 0.00 0.04 0.00 0.00 34.50 31.09 1tgv s PRO 129 CO 0.34 0.21 2.20 0.00 0.04 0.00 0.00 177.00 179.79 1tgv n ALA 130 N 2.01 6.01 -2.56 8.56 0.00 -1.26 -4.72 120.51 128.54 1tgv n ALA 130 Ca 0.01 -4.08 -0.35 0.00 0.00 0.00 0.00 53.44 49.02 1tgv n ALA 130 Cb 0.46 -3.09 -0.05 0.00 0.00 0.00 0.00 19.45 16.77 1tgv n ALA 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1tgv s VAL 131 N 0.81 5.08 0.51 0.00 0.11 -1.26 -0.69 120.40 124.96 1tgv s VAL 131 Ca 0.48 0.48 -0.12 0.00 -2.93 0.00 0.00 61.98 59.89 1tgv s VAL 131 Cb 0.14 -3.65 -0.06 0.00 -1.53 0.00 0.00 36.38 31.28 1tgv s VAL 131 CO -0.04 0.29 0.91 0.00 -3.33 0.00 0.00 175.10 172.93 1tgv s ALA 132 N -1.39 3.20 0.23 1.54 0.00 0.10 -4.68 121.76 120.77 1tgv s ALA 132 Ca 0.33 -0.11 -0.30 0.00 0.00 0.00 0.00 51.96 51.88 1tgv s ALA 132 Cb -0.14 -2.91 -0.09 0.00 0.00 0.00 0.00 23.12 19.97 1tgv s ALA 132 CO 0.18 -0.32 1.37 0.34 0.00 0.00 0.00 175.76 177.33 1tgv s ASP 133 N -3.58 6.77 0.25 0.00 2.15 0.22 -4.93 116.67 117.55 1tgv s ASP 133 Ca 0.54 2.55 -0.06 0.00 0.43 0.00 0.00 52.55 56.01 1tgv s ASP 133 Cb -0.10 -2.62 0.29 0.00 -0.30 0.00 0.00 42.92 40.18 1tgv s ASP 133 CO 0.40 -0.61 1.90 0.15 -0.17 0.00 0.00 175.17 176.84 1tgv h PHE 134 N 5.08 1.15 -0.44 -5.34 3.04 -1.95 -1.20 116.94 117.27 1tgv h PHE 134 Ca -0.46 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 61.44 1tgv h PHE 134 Cb 1.22 -0.39 -0.01 0.00 2.56 0.00 0.00 35.95 39.33 1tgv h PHE 134 CO 0.61 0.68 -0.06 0.93 -2.02 0.00 0.00 178.31 178.44 1tgv h GLU 135 N 1.20 0.82 -0.40 1.11 5.08 -1.95 -1.18 114.58 119.26 1tgv h GLU 135 Ca 0.37 -0.30 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 1tgv h GLU 135 Cb -0.03 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1tgv h GLU 135 CO -0.11 0.92 -0.03 0.00 -1.00 0.00 0.00 179.01 178.78 1tgv h THR 137 N 0.56 1.08 -0.25 0.00 2.02 -1.18 -0.73 112.91 114.41 1tgv h THR 137 Ca 0.11 -0.15 0.02 0.00 0.77 0.00 0.00 66.41 67.16 1tgv h THR 137 Cb 0.53 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 1tgv h THR 137 CO 0.03 0.08 0.10 0.74 0.37 0.00 0.00 175.52 176.84 1tgv h THR 138 N 0.43 0.96 -0.64 3.16 2.02 -1.05 -0.39 112.91 117.41 1tgv h THR 138 Ca 0.12 -0.08 0.05 0.00 0.77 0.00 0.00 66.41 67.27 1tgv h THR 138 Cb -0.05 0.72 -0.05 0.00 -1.74 0.00 0.00 68.15 67.03 1tgv h THR 138 CO -0.03 0.04 0.37 0.00 0.37 0.00 0.00 175.52 176.27 1tgv h ALA 139 N 1.14 0.84 -0.49 6.16 0.00 -0.90 -0.75 119.26 125.27 1tgv h ALA 139 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1tgv h ALA 139 Cb 0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1tgv h ALA 139 CO -0.09 0.07 0.21 -0.07 0.00 0.00 0.00 179.25 179.37 1tgv h LEU 140 N 0.70 0.66 -0.08 0.00 3.38 -0.71 0.84 115.31 120.10 1tgv h LEU 140 Ca 0.27 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1tgv h LEU 140 Cb 0.12 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1tgv h LEU 140 CO -0.15 0.63 0.05 0.58 0.09 0.00 0.00 178.44 179.64 1tgv h VAL 141 N 0.64 1.06 -0.40 1.22 2.07 -0.53 -0.25 116.25 120.07 1tgv h VAL 141 Ca 0.16 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1tgv h VAL 141 Cb 0.16 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1tgv h VAL 141 CO -0.02 0.05 0.20 -0.33 0.02 0.00 0.00 177.57 177.49 1tgv h GLU 142 N 0.06 0.57 -0.56 1.57 5.08 -1.03 -1.32 114.58 118.95 1tgv h GLU 142 Ca 0.03 -0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1tgv h GLU 142 Cb 0.04 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 1tgv h GLU 142 CO -0.01 0.50 0.31 0.00 -1.00 0.00 0.00 179.01 178.82 1tgv h ALA 143 N 1.05 0.73 -0.77 3.43 0.00 -0.66 0.37 119.26 123.40 1tgv h ALA 143 Ca 0.14 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1tgv h ALA 143 Cb 0.11 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1tgv h ALA 143 CO -0.02 0.00 0.48 0.00 0.00 0.00 0.00 179.25 179.72 1tgv h ALA 144 N 1.28 0.97 -0.52 0.00 0.00 -0.74 -2.40 119.26 117.85 1tgv h ALA 144 Ca 0.24 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1tgv h ALA 144 Cb 0.09 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1tgv h ALA 144 CO -0.14 0.42 0.10 1.57 0.00 0.00 0.00 179.25 181.21 1tgv h LYS 145 N 1.04 0.84 -0.48 0.00 5.09 -0.23 -2.35 116.57 120.49 1tgv h LYS 145 Ca 0.28 -0.21 0.14 0.00 0.09 0.00 0.00 60.65 60.94 1tgv h LYS 145 Cb -0.08 -0.10 -0.02 0.00 0.10 0.00 0.00 32.23 32.13 1tgv h LYS 145 CO -0.06 0.82 0.42 0.66 -2.09 0.00 0.00 179.45 179.20 1tgv h SER 146 N 0.73 0.00 -0.15 7.07 4.64 0.23 0.37 113.55 126.43 1tgv h SER 146 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1tgv h SER 146 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1tgv h SER 146 CO 0.01 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.27 1tgv n ILE 147 N -4.02 0.31 -3.02 0.95 -5.35 -1.14 -5.00 119.36 102.09 1tgv n ILE 147 Ca 0.09 -0.65 -0.13 0.00 -0.27 0.00 0.00 62.75 61.78 1tgv n ILE 147 Cb 0.62 1.06 0.04 0.00 -1.74 0.00 0.00 39.64 39.62 1tgv n ILE 147 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1tgv n GLY 148 N 0.83 0.10 3.82 3.28 0.00 0.12 -5.02 105.19 108.32 1tgv n GLY 148 Ca 0.11 -0.18 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 1tgv n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tgv s ALA 149 N -3.12 3.51 -0.28 4.61 0.00 -0.91 -4.99 121.76 120.58 1tgv s ALA 149 Ca 0.29 0.04 -0.29 0.00 0.00 0.00 0.00 51.96 52.01 1tgv s ALA 149 Cb -0.13 -2.68 -0.02 0.00 0.00 0.00 0.00 23.12 20.29 1tgv s ALA 149 CO 0.36 0.39 1.59 0.99 0.00 0.00 0.00 175.76 179.09 1tgv s THR 150 N -1.39 3.73 0.10 0.00 2.01 -1.26 -4.74 115.64 114.09 1tgv s THR 150 Ca 0.38 0.80 0.09 0.00 0.31 0.00 0.00 61.69 63.26 1tgv s THR 150 Cb -0.17 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.48 1tgv s THR 150 CO 0.20 -0.41 -0.20 -0.89 -0.69 0.00 0.00 174.62 172.63 1tgv s THR 151 N 5.49 2.70 -0.04 -0.82 2.01 -1.26 -1.38 115.64 122.33 1tgv s THR 151 Ca 0.70 -1.46 0.02 0.00 0.31 0.00 0.00 61.69 61.26 1tgv s THR 151 Cb -0.22 -2.20 0.01 0.00 0.01 0.00 0.00 72.50 70.11 1tgv s THR 151 CO 0.30 0.17 -0.09 -1.00 -0.69 0.00 0.00 174.62 173.31 1tgv s HIS 152 N -1.06 1.10 -0.11 4.92 3.76 -0.60 -4.97 115.29 118.33 1tgv s HIS 152 Ca 0.16 -0.33 0.02 0.00 -0.15 0.00 0.00 55.06 54.75 1tgv s HIS 152 Cb -0.10 -0.82 -0.01 0.00 1.11 0.00 0.00 32.58 32.75 1tgv s HIS 152 CO 0.08 -0.18 -0.16 0.08 -0.85 0.00 0.00 174.74 173.71 1tgv s VAL 153 N 0.49 2.82 -2.66 -0.90 1.01 -1.26 -0.91 120.40 118.99 1tgv s VAL 153 Ca -0.09 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.13 1tgv s VAL 153 Cb -0.12 -2.15 0.00 0.00 0.00 0.00 0.00 36.38 34.11 1tgv s VAL 153 CO 0.02 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1tgv n GLY 154 N 3.31 -0.53 3.77 4.51 0.00 -0.66 -4.98 105.19 110.61 1tgv n GLY 154 Ca -0.18 -0.87 -0.39 0.00 0.00 0.00 0.00 46.02 44.58 1tgv n GLY 154 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tgv s VAL 155 N -3.00 4.24 0.00 1.61 1.01 -1.26 -1.06 120.40 121.94 1tgv s VAL 155 Ca 0.00 1.83 0.07 0.00 0.00 0.00 0.00 61.98 63.88 1tgv s VAL 155 Cb 0.00 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.22 1tgv s VAL 155 CO 0.00 0.37 -0.21 -0.89 0.00 0.00 0.00 175.10 174.38 1tgv s THR 156 N -1.33 1.63 -0.37 3.92 2.01 -0.84 -0.99 115.64 119.67 1tgv s THR 156 Ca 0.42 -0.98 -0.17 0.00 0.31 0.00 0.00 61.69 61.27 1tgv s THR 156 Cb -0.22 -1.37 0.00 0.00 0.01 0.00 0.00 72.50 70.92 1tgv s THR 156 CO 0.27 0.37 0.46 0.00 -0.69 0.00 0.00 174.62 175.03 1tgv s ALA 157 N -0.58 3.46 -0.39 7.40 0.00 0.29 0.02 121.76 131.96 1tgv s ALA 157 Ca 0.08 -1.21 -0.12 0.00 0.00 0.00 0.00 51.96 50.71 1tgv s ALA 157 Cb -0.08 -2.98 0.03 0.00 0.00 0.00 0.00 23.12 20.09 1tgv s ALA 157 CO 0.00 -1.29 0.24 0.45 0.00 0.00 0.00 175.76 175.16 1tgv s SER 158 N 1.78 5.85 -0.06 0.00 0.15 -0.91 -2.21 113.70 118.30 1tgv s SER 158 Ca 0.15 -1.00 -0.02 0.00 0.70 0.00 0.00 55.95 55.78 1tgv s SER 158 Cb -0.16 -2.07 -0.04 0.00 -1.71 0.00 0.00 66.02 62.05 1tgv s SER 158 CO 0.13 -0.42 0.06 -0.55 1.20 0.00 0.00 173.24 173.67 1tgv s SER 159 N 1.63 5.65 0.11 5.45 0.15 -0.21 -1.58 113.70 124.91 1tgv s SER 159 Ca 0.03 0.22 0.21 0.00 0.70 0.00 0.00 55.95 57.10 1tgv s SER 159 Cb -0.19 -1.66 0.85 0.00 -1.71 0.00 0.00 66.02 63.31 1tgv s SER 159 CO 0.07 0.35 1.65 0.47 1.20 0.00 0.00 173.24 176.98 1tgv n ASP 160 N 1.74 0.33 -4.18 5.45 9.92 -0.86 -4.38 116.55 124.57 1tgv n ASP 160 Ca -0.17 0.57 -0.18 0.00 -0.53 0.00 0.00 54.79 54.48 1tgv n ASP 160 Cb 0.54 -0.64 -0.12 0.00 -0.64 0.00 0.00 41.12 40.26 1tgv n ASP 160 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1tgv s THR 161 N -3.12 1.14 0.07 -3.53 -4.23 -1.26 -4.99 115.64 99.72 1tgv s THR 161 Ca 0.07 -1.35 0.08 0.00 -1.18 0.00 0.00 61.69 59.32 1tgv s THR 161 Cb 0.11 -1.12 -0.22 0.00 1.34 0.00 0.00 72.50 72.61 1tgv s THR 161 CO 0.38 -0.24 1.11 0.15 -0.54 0.00 0.00 174.62 175.48 1tgv h PHE 162 N 4.21 0.01 0.00 3.99 3.57 -1.97 -3.38 116.94 123.38 1tgv h PHE 162 Ca -0.41 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.08 1tgv h PHE 162 Cb 1.19 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.93 1tgv h PHE 162 CO 0.63 1.01 0.00 0.66 -2.23 0.00 0.00 178.31 178.38 1tgv n TYR 163 N -3.27 0.00 -0.30 0.41 4.02 -1.26 -4.37 117.16 112.39 1tgv n TYR 163 Ca -0.05 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.82 1tgv n TYR 163 Cb 0.97 0.00 0.10 0.00 -0.02 0.00 0.00 39.34 40.40 1tgv n TYR 163 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1tgv h PRO 164 N 0.00 1.00 0.00 -0.72 0.13 -1.87 0.78 132.00 131.32 1tgv h PRO 164 Ca 0.00 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1tgv h PRO 164 Cb 0.00 -0.22 -0.00 0.00 0.13 0.00 0.00 31.00 30.91 1tgv h PRO 164 CO 0.00 0.66 -0.00 0.78 -0.23 0.00 0.00 178.00 179.21 1tgv h GLY 165 N 1.03 0.00 -1.74 1.56 0.00 -1.87 0.43 103.07 102.47 1tgv h GLY 165 Ca 0.33 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.62 1tgv h GLY 165 CO -0.12 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.37 1tgv n GLN 166 N -3.26 2.80 -4.11 4.80 6.02 -0.67 -4.93 117.38 118.02 1tgv n GLN 166 Ca -0.03 -2.90 -0.35 0.00 -0.01 0.00 0.00 57.00 53.71 1tgv n GLN 166 Cb 0.08 -1.86 -0.03 0.00 1.02 0.00 0.00 30.24 29.44 1tgv n GLN 166 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1tgv n GLU 167 N -0.59 -1.26 -3.59 -1.09 2.13 0.15 -4.94 120.64 111.45 1tgv n GLU 167 Ca 0.24 0.19 -0.37 0.00 0.66 0.00 0.00 57.16 57.87 1tgv n GLU 167 Cb 0.94 -3.53 -0.06 0.00 0.27 0.00 0.00 31.44 29.06 1tgv n GLU 167 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1tgv s ARG 168 N -7.09 3.97 -0.01 5.31 0.52 0.18 -4.98 118.95 116.85 1tgv s ARG 168 Ca 0.19 0.16 0.12 0.00 -0.52 0.00 0.00 55.73 55.68 1tgv s ARG 168 Cb -0.10 -3.31 -0.15 0.00 0.52 0.00 0.00 34.95 31.91 1tgv s ARG 168 CO 0.96 0.51 0.41 0.66 0.02 0.00 0.00 175.30 177.86 1tgv n TYR 169 N 2.64 0.00 -0.72 -0.53 4.02 -1.26 -4.36 117.16 116.95 1tgv n TYR 169 Ca -0.14 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.54 1tgv n TYR 169 Cb 0.53 -0.11 -0.02 0.00 -0.02 0.00 0.00 39.34 39.72 1tgv n TYR 169 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1tgv n ASP 170 N -1.53 4.81 -4.19 7.72 5.75 -1.26 -4.02 116.55 123.83 1tgv n ASP 170 Ca 0.01 -2.31 -0.28 0.00 -0.01 0.00 0.00 54.79 52.19 1tgv n ASP 170 Cb 0.24 -1.08 -0.07 0.00 -1.03 0.00 0.00 41.12 39.18 1tgv n ASP 170 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1tgv n THR 171 N 4.20 0.00 0.02 2.12 -2.24 -1.26 -5.00 114.28 112.12 1tgv n THR 171 Ca 0.43 -2.41 -0.11 0.00 -2.27 0.00 0.00 64.05 59.69 1tgv n THR 171 Cb 0.13 0.72 -0.06 0.00 -2.10 0.00 0.00 70.33 69.03 1tgv n THR 171 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1tgv h TYR 172 N 1.53 0.01 0.00 4.78 5.03 -1.99 -2.97 116.97 123.37 1tgv h TYR 172 Ca -0.36 0.00 -0.16 0.00 2.58 0.00 0.00 58.73 60.79 1tgv h TYR 172 Cb 1.25 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 39.51 1tgv h TYR 172 CO 0.00 0.01 -0.93 0.66 -1.32 0.00 0.00 178.16 176.58 1tgv h SER 173 N 0.03 0.00 -2.37 -2.11 4.64 -1.97 -3.47 113.55 108.30 1tgv h SER 173 Ca 0.02 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.97 1tgv h SER 173 Cb 0.02 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.07 1tgv h SER 173 CO -0.03 0.69 -0.46 0.61 -0.87 0.00 0.00 176.83 176.77 1tgv n GLY 174 N 1.32 -0.02 3.06 -0.77 0.00 -1.12 -4.98 105.19 102.68 1tgv n GLY 174 Ca -0.03 -0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 1tgv n GLY 174 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1tgv s ARG 175 N -4.70 0.53 -0.09 1.61 3.00 -1.26 -4.96 118.95 113.07 1tgv s ARG 175 Ca 0.00 -0.74 0.02 0.00 -1.00 0.00 0.00 55.73 54.01 1tgv s ARG 175 Cb 0.00 -0.30 0.01 0.00 0.00 0.00 0.00 34.95 34.66 1tgv s ARG 175 CO 0.00 0.05 -0.15 0.08 0.00 0.00 0.00 175.30 175.28 1tgv s VAL 176 N -1.34 1.43 0.49 7.11 1.01 -1.26 -4.90 120.40 122.94 1tgv s VAL 176 Ca -0.10 -0.62 -0.22 0.00 0.00 0.00 0.00 61.98 61.05 1tgv s VAL 176 Cb -0.10 -1.30 -0.09 0.00 0.00 0.00 0.00 36.38 34.90 1tgv s VAL 176 CO 0.00 0.42 0.87 0.55 0.00 0.00 0.00 175.10 176.95 1tgv n VAL 177 N 4.04 2.67 -0.30 2.92 3.14 -1.26 -4.55 118.33 124.99 1tgv n VAL 177 Ca -0.20 -0.50 -0.00 0.00 -2.96 0.00 0.00 64.34 60.68 1tgv n VAL 177 Cb 0.51 -1.02 0.06 0.00 -1.06 0.00 0.00 33.84 32.34 1tgv n VAL 177 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 1tgv h ARG 178 N 0.98 -0.04 -1.01 1.45 9.65 -2.00 -0.79 114.38 122.62 1tgv h ARG 178 Ca -0.45 0.00 0.24 0.00 -1.10 0.00 0.00 59.98 58.67 1tgv h ARG 178 Cb 1.36 0.01 -0.10 0.00 -1.39 0.00 0.00 29.97 29.85 1tgv h ARG 178 CO 0.53 -0.03 0.63 1.25 2.80 0.00 0.00 179.97 185.15 1tgv h HIS 179 N -0.05 0.85 -0.03 2.20 2.76 -2.03 -1.00 115.15 117.86 1tgv h HIS 179 Ca 0.34 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.54 1tgv h HIS 179 Cb 0.60 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 29.31 1tgv h HIS 179 CO -0.72 0.12 -0.02 1.19 -1.30 0.00 0.00 177.93 177.20 1tgv n PHE 180 N -4.72 0.00 -2.21 5.26 3.01 -0.36 -4.78 117.46 113.66 1tgv n PHE 180 Ca 0.25 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.29 1tgv n PHE 180 Cb 0.75 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.19 1tgv n PHE 180 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 1tgv s LYS 181 N -2.02 4.34 -0.40 -1.08 2.20 -0.38 -1.98 119.74 120.42 1tgv s LYS 181 Ca 0.30 2.04 0.00 0.00 -0.36 0.00 0.00 55.97 57.94 1tgv s LYS 181 Cb 0.20 -3.25 0.00 0.00 -1.51 0.00 0.00 37.83 33.27 1tgv s LYS 181 CO 0.32 -0.39 0.00 0.41 -0.36 0.00 0.00 175.35 175.33 1tgv n GLY 182 N 3.27 0.57 0.20 5.54 0.00 -1.26 -4.91 105.19 108.60 1tgv n GLY 182 Ca 0.10 -0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 1tgv n GLY 182 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1tgv h SER 183 N 0.00 0.61 -0.69 1.61 4.64 -1.70 -3.19 113.55 114.83 1tgv h SER 183 Ca -0.08 -0.37 -0.02 0.00 -0.47 0.00 0.00 61.79 60.86 1tgv h SER 183 Cb 0.62 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.50 1tgv h SER 183 CO 0.11 1.10 0.36 -0.03 -0.87 0.00 0.00 176.83 177.51 1tgv h MET 184 N 0.38 0.97 -0.51 4.77 -1.53 -1.91 -1.45 114.93 115.65 1tgv h MET 184 Ca -0.02 -0.12 -0.02 0.00 -3.44 0.00 0.00 59.70 56.10 1tgv h MET 184 Cb 1.23 -0.19 -0.03 0.00 -0.55 0.00 0.00 31.60 32.07 1tgv h MET 184 CO 0.12 0.73 0.24 1.49 0.14 0.00 0.00 176.91 179.63 1tgv h GLU 185 N 0.95 0.72 -0.22 0.39 4.81 -1.97 0.10 114.58 119.36 1tgv h GLU 185 Ca 0.24 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 1tgv h GLU 185 Cb 0.06 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1tgv h GLU 185 CO -0.04 0.57 0.02 1.49 -0.73 0.00 0.00 179.01 180.32 1tgv h GLU 186 N 0.72 0.37 -0.86 1.92 4.57 -1.38 -1.30 114.58 118.61 1tgv h GLU 186 Ca 0.18 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1tgv h GLU 186 Cb 0.09 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.60 1tgv h GLU 186 CO -0.02 0.54 0.45 -1.49 -1.18 0.00 0.00 179.01 177.30 1tgv h TRP 187 N 0.15 1.21 -0.36 0.92 -0.00 -0.76 -2.15 115.95 114.97 1tgv h TRP 187 Ca 0.06 -0.04 -0.00 0.00 -0.00 0.00 0.00 58.89 58.91 1tgv h TRP 187 Cb 0.36 -0.38 -0.02 0.00 -0.00 0.00 0.00 29.16 29.12 1tgv h TRP 187 CO 0.03 0.85 0.22 1.96 -0.00 0.00 0.00 178.44 181.50 1tgv h GLN 188 N 1.22 0.49 0.00 0.49 4.20 -0.76 -1.29 115.11 119.46 1tgv h GLN 188 Ca 0.30 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.96 1tgv h GLN 188 Cb 0.07 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 1tgv h GLN 188 CO -0.04 0.36 -0.06 0.00 -0.67 0.00 0.00 178.83 178.42 1tgv h ALA 189 N 1.10 1.19 -0.03 3.87 0.00 -0.91 -1.49 119.26 122.98 1tgv h ALA 189 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1tgv h ALA 189 Cb -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1tgv h ALA 189 CO -0.03 0.07 0.00 -1.33 0.00 0.00 0.00 179.25 177.97 1tgv n MET 190 N -3.43 1.64 -0.65 0.00 2.81 -0.56 -4.93 117.12 112.01 1tgv n MET 190 Ca -0.02 -0.94 0.00 0.00 -1.81 0.00 0.00 57.70 54.93 1tgv n MET 190 Cb 0.19 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 1tgv n MET 190 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1tgv n GLY 191 N 1.16 0.81 3.70 3.03 0.00 -0.56 -5.02 105.19 108.31 1tgv n GLY 191 Ca 0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 1tgv n GLY 191 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1tgv n VAL 192 N -2.08 0.59 0.10 1.61 0.31 -0.79 -4.69 118.33 113.39 1tgv n VAL 192 Ca 0.00 -0.15 -0.19 0.00 -0.01 0.00 0.00 64.34 63.99 1tgv n VAL 192 Cb 0.00 -1.71 -0.15 0.00 -0.91 0.00 0.00 33.84 31.08 1tgv n VAL 192 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 1tgv h MET 193 N 5.19 0.35 -3.16 5.55 0.00 -1.40 -3.43 114.93 118.02 1tgv h MET 193 Ca -0.45 -0.59 -0.02 0.00 0.00 0.00 0.00 59.70 58.63 1tgv h MET 193 Cb 1.24 0.22 -0.03 0.00 0.00 0.00 0.00 31.60 33.04 1tgv h MET 193 CO 0.83 1.26 0.19 0.54 0.00 0.00 0.00 176.91 179.72 1tgv s ASN 194 N -7.22 0.02 -0.06 1.22 4.22 -1.26 -1.52 114.94 110.34 1tgv s ASN 194 Ca -0.08 -1.02 0.05 0.00 -2.14 0.00 0.00 52.86 49.67 1tgv s ASN 194 Cb 0.06 0.78 -0.01 0.00 1.28 0.00 0.00 41.25 43.36 1tgv s ASN 194 CO 0.89 -1.52 -0.23 -0.31 -2.04 0.00 0.00 177.10 173.89 1tgv s TYR 195 N -2.94 2.50 0.38 1.54 4.12 -0.33 -0.54 117.35 122.09 1tgv s TYR 195 Ca 0.16 -0.64 -0.11 0.00 0.02 0.00 0.00 57.07 56.51 1tgv s TYR 195 Cb -0.05 -1.62 0.04 0.00 -1.52 0.00 0.00 41.96 38.81 1tgv s TYR 195 CO 0.11 -0.16 0.69 -1.83 0.02 0.00 0.00 175.55 174.38 1tgv s GLU 196 N -0.20 2.19 -0.08 -0.62 4.04 -0.94 -2.22 118.70 120.86 1tgv s GLU 196 Ca -0.02 -1.60 0.12 0.00 0.04 0.00 0.00 54.97 53.51 1tgv s GLU 196 Cb -0.13 0.57 0.19 0.00 0.02 0.00 0.00 34.13 34.77 1tgv s GLU 196 CO 0.03 -0.99 1.09 -1.33 -1.84 0.00 0.00 175.26 172.22 1tgv n MET 197 N -0.56 0.92 0.00 -4.83 2.81 -1.26 -1.04 117.12 113.17 1tgv n MET 197 Ca -0.05 -2.02 0.00 0.00 -1.81 0.00 0.00 57.70 53.81 1tgv n MET 197 Cb 0.60 -1.16 0.00 0.00 -0.71 0.00 0.00 33.22 31.95 1tgv n MET 197 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1tgv n GLU 198 N -0.94 4.94 -0.33 0.03 4.71 -1.26 -3.55 120.64 124.23 1tgv n GLU 198 Ca 0.10 0.00 -0.03 0.00 -0.01 0.00 0.00 57.16 57.23 1tgv n GLU 198 Cb 0.64 -0.44 0.10 0.00 -1.01 0.00 0.00 31.44 30.73 1tgv n GLU 198 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1tgv h SER 199 N 0.00 1.01 -0.12 1.62 4.64 -1.94 -1.24 113.55 117.53 1tgv h SER 199 Ca 0.00 -0.02 0.03 0.00 -0.47 0.00 0.00 61.79 61.33 1tgv h SER 199 Cb 0.00 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 61.81 1tgv h SER 199 CO 0.00 0.73 -0.08 0.00 -0.87 0.00 0.00 176.83 176.61 1tgv h ALA 200 N 1.34 0.02 -0.22 5.18 0.00 -1.87 0.16 119.26 123.87 1tgv h ALA 200 Ca 0.34 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 1tgv h ALA 200 Cb -0.10 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1tgv h ALA 200 CO -0.08 -0.53 0.07 1.15 0.00 0.00 0.00 179.25 179.86 1tgv h THR 201 N -0.08 1.18 0.46 0.00 2.02 -1.89 -2.27 112.91 112.34 1tgv h THR 201 Ca 0.07 -0.58 -0.01 0.00 0.77 0.00 0.00 66.41 66.66 1tgv h THR 201 Cb 0.19 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1tgv h THR 201 CO -0.17 0.19 -0.31 0.25 0.37 0.00 0.00 175.52 175.84 1tgv h LEU 202 N 0.19 -0.81 -0.76 2.58 5.85 -0.89 -1.66 115.31 119.81 1tgv h LEU 202 Ca 0.07 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 1tgv h LEU 202 Cb 0.22 0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1tgv h LEU 202 CO -0.00 -0.48 0.25 -0.07 -0.34 0.00 0.00 178.44 177.80 1tgv h LEU 203 N -0.75 1.09 0.22 2.25 3.38 -0.74 -1.74 115.31 119.02 1tgv h LEU 203 Ca -0.05 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 1tgv h LEU 203 Cb 0.63 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1tgv h LEU 203 CO 0.03 1.00 -0.11 0.74 0.09 0.00 0.00 178.44 180.19 1tgv h THR 204 N 1.12 0.85 -0.43 0.22 2.02 -1.39 0.17 112.91 115.46 1tgv h THR 204 Ca 0.25 -0.68 -0.00 0.00 0.77 0.00 0.00 66.41 66.75 1tgv h THR 204 Cb 0.29 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1tgv h THR 204 CO -0.01 0.14 0.25 0.00 0.37 0.00 0.00 175.52 176.27 1tgv h MET 205 N -0.66 0.58 0.00 6.66 -0.00 -1.31 -1.31 114.93 118.90 1tgv h MET 205 Ca -0.03 -0.05 -0.01 0.00 -0.00 0.00 0.00 59.70 59.61 1tgv h MET 205 Cb 0.47 -0.12 0.00 0.00 -0.00 0.00 0.00 31.60 31.94 1tgv h MET 205 CO 0.05 0.42 -0.04 0.00 -0.00 0.00 0.00 176.91 177.34 1tgv h ALA 207 N 0.18 1.69 -0.20 0.00 0.00 -0.48 -1.52 119.26 118.94 1tgv h ALA 207 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1tgv h ALA 207 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1tgv h ALA 207 CO 0.01 -0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.06 1tgv n SER 208 N -4.00 2.85 -0.34 0.00 3.41 -0.51 -4.34 113.62 110.70 1tgv n SER 208 Ca -0.02 -1.91 0.05 0.00 -0.26 0.00 0.00 58.87 56.74 1tgv n SER 208 Cb 0.13 -0.12 0.08 0.00 -0.26 0.00 0.00 64.21 64.05 1tgv n SER 208 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tgv n GLN 209 N 1.15 0.72 -1.43 4.33 6.02 -0.68 -5.00 117.38 122.49 1tgv n GLN 209 Ca 0.17 -1.96 -0.10 0.00 -0.01 0.00 0.00 57.00 55.11 1tgv n GLN 209 Cb 0.54 -1.04 -0.04 0.00 1.02 0.00 0.00 30.24 30.73 1tgv n GLN 209 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1tgv n GLY 210 N -0.75 0.93 3.59 1.08 0.00 -1.13 -5.02 105.19 103.88 1tgv n GLY 210 Ca 0.09 -0.58 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 1tgv n GLY 210 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tgv s LEU 211 N -2.30 3.24 0.02 0.99 1.43 -0.66 -5.05 118.68 116.35 1tgv s LEU 211 Ca 0.00 -0.00 -0.20 0.00 -1.03 0.00 0.00 54.13 52.89 1tgv s LEU 211 Cb 0.00 -1.72 -0.06 0.00 0.03 0.00 0.00 46.19 44.45 1tgv s LEU 211 CO 0.00 0.35 0.59 -0.13 0.23 0.00 0.00 176.35 177.39 1tgv s ARG 212 N -0.74 4.29 -0.01 1.70 0.52 -0.67 -3.84 118.95 120.21 1tgv s ARG 212 Ca 0.11 0.75 -0.04 0.00 -0.52 0.00 0.00 55.73 56.03 1tgv s ARG 212 Cb -0.11 -3.31 0.00 0.00 0.52 0.00 0.00 34.95 32.05 1tgv s ARG 212 CO 0.02 0.45 0.08 0.00 0.02 0.00 0.00 175.30 175.86 1tgv s ALA 213 N -0.46 -0.18 0.13 2.13 0.00 -1.26 -0.52 121.76 121.61 1tgv s ALA 213 Ca 0.31 -0.03 0.05 0.00 0.00 0.00 0.00 51.96 52.28 1tgv s ALA 213 Cb -0.19 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 1tgv s ALA 213 CO 0.18 -0.11 -0.12 0.20 0.00 0.00 0.00 175.76 175.91 1tgv s GLY 214 N -0.67 1.07 -0.04 0.00 0.00 0.04 -0.61 107.32 107.11 1tgv s GLY 214 Ca -0.07 -1.38 -0.02 0.00 0.00 0.00 0.00 44.72 43.25 1tgv s GLY 214 CO 0.00 -1.46 0.06 -0.29 0.00 0.00 0.00 173.10 171.41 1tgv s MET 215 N -3.15 -0.07 0.00 2.90 1.75 -1.26 -1.20 119.30 118.26 1tgv s MET 215 Ca 0.12 0.34 0.02 0.00 -1.25 0.00 0.00 55.69 54.92 1tgv s MET 215 Cb -0.02 -0.45 -0.01 0.00 2.84 0.00 0.00 34.83 37.20 1tgv s MET 215 CO 0.02 -0.29 -0.06 0.54 -0.65 0.00 0.00 175.02 174.58 1tgv s VAL 216 N 1.93 0.44 -0.01 10.11 0.11 -0.09 -1.85 120.40 131.04 1tgv s VAL 216 Ca 0.02 -0.32 -0.07 0.00 -2.93 0.00 0.00 61.98 58.68 1tgv s VAL 216 Cb -0.12 -0.39 0.00 0.00 -1.53 0.00 0.00 36.38 34.34 1tgv s VAL 216 CO -0.03 0.07 0.14 0.00 -3.33 0.00 0.00 175.10 171.94 1tgv s ALA 217 N -0.26 -0.33 -0.11 1.54 0.00 -0.20 -1.22 121.76 121.19 1tgv s ALA 217 Ca 0.01 -0.04 -0.10 0.00 0.00 0.00 0.00 51.96 51.83 1tgv s ALA 217 Cb -0.03 0.04 -0.05 0.00 0.00 0.00 0.00 23.12 23.08 1tgv s ALA 217 CO -0.00 -0.18 0.23 0.20 0.00 0.00 0.00 175.76 176.01 1tgv s GLY 218 N -1.10 2.23 -0.37 0.00 0.00 -0.71 -0.15 107.32 107.22 1tgv s GLY 218 Ca -0.12 -0.51 -0.29 0.00 0.00 0.00 0.00 44.72 43.80 1tgv s GLY 218 CO 0.01 -0.05 1.18 0.14 0.00 0.00 0.00 173.10 174.38 1tgv s VAL 219 N -0.63 4.28 -1.69 1.40 1.01 -0.50 -1.42 120.40 122.85 1tgv s VAL 219 Ca 0.17 1.40 0.19 0.00 0.00 0.00 0.00 61.98 63.74 1tgv s VAL 219 Cb -0.13 -4.40 -0.01 0.00 0.00 0.00 0.00 36.38 31.84 1tgv s VAL 219 CO 0.06 -0.67 0.94 2.30 0.00 0.00 0.00 175.10 177.73 1tgv n ILE 220 N 6.36 0.00 -3.56 2.22 -5.35 -0.80 -0.35 119.36 117.88 1tgv n ILE 220 Ca 0.13 -0.30 -0.12 0.00 -0.27 0.00 0.00 62.75 62.18 1tgv n ILE 220 Cb 0.48 1.22 -0.05 0.00 -1.74 0.00 0.00 39.64 39.54 1tgv n ILE 220 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1tgv s VAL 221 N -2.12 0.00 -0.21 7.28 0.11 -1.24 -4.91 120.40 119.30 1tgv s VAL 221 Ca 0.15 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.21 1tgv s VAL 221 Cb 0.15 -1.00 0.05 0.00 -1.53 0.00 0.00 36.38 34.05 1tgv s VAL 221 CO 0.47 0.00 -0.09 0.21 -3.33 0.00 0.00 175.10 172.36 1tgv s ASN 222 N -1.25 3.60 0.62 3.54 3.84 -1.26 -0.45 114.94 123.57 1tgv s ASN 222 Ca -0.03 -1.00 0.33 0.00 0.21 0.00 0.00 52.86 52.37 1tgv s ASN 222 Cb -0.00 -1.24 1.92 0.00 -0.55 0.00 0.00 41.25 41.37 1tgv s ASN 222 CO 0.03 -0.17 2.22 0.03 -2.79 0.00 0.00 177.10 176.42 1tgv h ARG 223 N 7.95 0.00 -0.00 0.43 2.47 -0.72 -1.65 114.38 122.86 1tgv h ARG 223 Ca -0.25 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.47 1tgv h ARG 223 Cb 1.09 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.41 1tgv h ARG 223 CO 0.46 0.00 -0.43 0.25 0.56 0.00 0.00 179.97 180.81 1tgv n THR 224 N -3.58 0.00 -3.78 2.04 -2.24 -1.26 -4.60 114.28 100.86 1tgv n THR 224 Ca -0.02 -0.03 -0.29 0.00 -2.27 0.00 0.00 64.05 61.44 1tgv n THR 224 Cb 0.16 0.25 -0.13 0.00 -2.10 0.00 0.00 70.33 68.51 1tgv n THR 224 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1tgv s GLN 225 N -2.89 1.57 0.00 -0.78 1.11 -0.62 -5.02 119.66 113.03 1tgv s GLN 225 Ca 0.14 -2.30 0.00 0.00 0.01 0.00 0.00 55.36 53.21 1tgv s GLN 225 Cb 0.18 -2.67 0.00 0.00 -1.01 0.00 0.00 33.01 29.51 1tgv s GLN 225 CO 0.66 -1.17 0.00 0.94 0.01 0.00 0.00 175.29 175.73 1tgv n GLN 226 N 3.25 0.00 0.00 2.91 -0.06 -1.26 -4.61 117.38 117.61 1tgv n GLN 226 Ca 0.09 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.09 1tgv n GLN 226 Cb 0.34 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.52 1tgv n GLN 226 CO 0.00 0.00 0.00 -0.85 -0.20 0.00 0.00 177.06 176.01 1tgv n GLU 227 N 0.00 0.00 -1.07 3.69 -0.00 -1.26 -4.77 120.64 117.23 1tgv n GLU 227 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 1tgv n GLU 227 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.44 1tgv n GLU 227 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1tgv n ILE 228 N 0.00 -0.71 -0.91 3.84 5.41 -1.26 -5.06 119.36 120.66 1tgv n ILE 228 Ca 0.00 0.00 -0.31 0.00 1.00 0.00 0.00 62.75 63.44 1tgv n ILE 228 Cb 0.00 -2.36 0.14 0.00 -0.71 0.00 0.00 39.64 36.71 1tgv n ILE 228 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 1tgv s PRO 229 N -2.71 1.38 -0.21 0.38 0.02 -1.26 -5.04 135.00 127.56 1tgv s PRO 229 Ca 0.00 1.35 -0.03 0.00 0.02 0.00 0.00 61.00 62.34 1tgv s PRO 229 Cb 0.00 -1.78 0.07 0.00 0.02 0.00 0.00 34.50 32.80 1tgv s PRO 229 CO 0.00 -2.31 0.05 1.21 -0.33 0.00 0.00 177.00 175.62 1tgv s ASN 230 N -2.96 3.00 0.35 2.53 3.04 -1.26 -5.01 114.94 114.64 1tgv s ASN 230 Ca 0.65 -0.90 0.11 0.00 0.04 0.00 0.00 52.86 52.76 1tgv s ASN 230 Cb -0.21 -0.58 0.89 0.00 -1.54 0.00 0.00 41.25 39.81 1tgv s ASN 230 CO 0.57 -0.33 1.79 0.00 -3.04 0.00 0.00 177.10 176.10 1tgv h ALA 231 N 8.25 1.91 0.28 1.71 0.00 -1.97 0.50 119.26 129.93 1tgv h ALA 231 Ca -0.16 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1tgv h ALA 231 Cb 1.11 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1tgv h ALA 231 CO 0.35 -0.27 -0.13 1.49 0.00 0.00 0.00 179.25 180.69 1tgv h GLU 232 N 0.61 -0.36 -0.68 0.00 4.57 -1.98 0.31 114.58 117.05 1tgv h GLU 232 Ca 0.56 0.02 0.15 0.00 -1.18 0.00 0.00 59.36 58.91 1tgv h GLU 232 Cb 1.09 0.08 -0.12 0.00 -0.16 0.00 0.00 28.75 29.64 1tgv h GLU 232 CO -0.32 -0.24 0.01 1.79 -1.18 0.00 0.00 179.01 179.07 1tgv h THR 233 N -0.43 0.43 -0.16 0.32 1.35 -1.87 0.35 112.91 112.89 1tgv h THR 233 Ca -0.04 -0.04 0.04 0.00 -0.55 0.00 0.00 66.41 65.82 1tgv h THR 233 Cb 0.29 0.30 -0.04 0.00 -1.73 0.00 0.00 68.15 66.97 1tgv h THR 233 CO 0.06 0.02 -0.08 -0.03 -0.25 0.00 0.00 175.52 175.24 1tgv h MET 234 N 0.12 -0.07 -0.01 4.72 1.85 0.01 0.36 114.93 121.91 1tgv h MET 234 Ca 0.36 0.00 -0.04 0.00 -0.61 0.00 0.00 59.70 59.41 1tgv h MET 234 Cb 0.61 0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.64 1tgv h MET 234 CO -0.58 -0.05 -0.19 0.87 -0.40 0.00 0.00 176.91 176.56 1tgv h LYS 235 N -0.07 0.01 -0.03 0.39 6.56 0.16 -2.05 116.57 121.54 1tgv h LYS 235 Ca 0.09 -0.00 -0.19 0.00 -1.06 0.00 0.00 60.65 59.49 1tgv h LYS 235 Cb 0.21 -0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.86 1tgv h LYS 235 CO -0.21 0.21 -0.81 0.37 -2.06 0.00 0.00 179.45 176.95 1tgv h GLN 236 N 0.01 0.29 -0.36 3.15 5.75 0.11 -2.81 115.11 121.25 1tgv h GLN 236 Ca 0.00 -0.28 -0.06 0.00 -0.15 0.00 0.00 58.65 58.16 1tgv h GLN 236 Cb 0.35 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.96 1tgv h GLN 236 CO 0.03 0.95 -0.01 1.15 -2.65 0.00 0.00 178.83 178.30 1tgv h THR 237 N 0.18 1.26 -0.69 2.39 2.02 0.31 -2.64 112.91 115.75 1tgv h THR 237 Ca -0.04 -1.01 0.06 0.00 0.77 0.00 0.00 66.41 66.18 1tgv h THR 237 Cb 1.41 1.20 -0.06 0.00 -1.74 0.00 0.00 68.15 68.96 1tgv h THR 237 CO 0.13 0.34 0.39 -0.08 0.37 0.00 0.00 175.52 176.67 1tgv h GLU 238 N 0.46 0.70 -0.22 6.66 4.81 -1.42 -2.05 114.58 123.52 1tgv h GLU 238 Ca 0.10 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.34 1tgv h GLU 238 Cb 0.48 -0.16 -0.06 0.00 0.63 0.00 0.00 28.75 29.65 1tgv h GLU 238 CO 0.02 0.46 -0.16 1.03 -0.73 0.00 0.00 179.01 179.64 1tgv h SER 239 N 0.72 -0.52 -0.74 1.04 0.87 -1.21 0.15 113.55 113.87 1tgv h SER 239 Ca 0.31 0.11 -0.06 0.00 -1.23 0.00 0.00 61.79 60.91 1tgv h SER 239 Cb 0.18 0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.37 1tgv h SER 239 CO -0.18 -0.20 0.23 0.45 -0.53 0.00 0.00 176.83 176.60 1tgv h HIS 240 N -0.16 1.20 -0.73 2.24 3.86 -1.12 -1.50 115.15 118.94 1tgv h HIS 240 Ca 0.13 -0.12 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 1tgv h HIS 240 Cb 0.35 -0.35 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 1tgv h HIS 240 CO -0.32 0.95 0.29 0.00 0.86 0.00 0.00 177.93 179.71 1tgv h ALA 241 N 1.12 0.95 -0.34 2.45 0.00 -0.97 -0.43 119.26 122.03 1tgv h ALA 241 Ca 0.24 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1tgv h ALA 241 Cb 0.32 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1tgv h ALA 241 CO -0.01 0.57 0.18 0.28 0.00 0.00 0.00 179.25 180.27 1tgv h VAL 242 N 1.05 1.15 -0.97 0.00 2.07 -0.68 -1.08 116.25 117.78 1tgv h VAL 242 Ca 0.24 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1tgv h VAL 242 Cb 0.21 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 1tgv h VAL 242 CO -0.02 0.15 0.62 0.11 0.02 0.00 0.00 177.57 178.45 1tgv h LYS 243 N 0.42 1.29 -0.53 1.57 1.57 -0.93 -1.67 116.57 118.29 1tgv h LYS 243 Ca 0.12 -0.09 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 1tgv h LYS 243 Cb 0.09 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 1tgv h LYS 243 CO -0.02 0.87 0.03 0.82 -0.57 0.00 0.00 179.45 180.58 1tgv h ILE 244 N 1.32 1.26 -0.22 1.86 2.04 -0.67 -1.47 117.51 121.63 1tgv h ILE 244 Ca 0.35 -1.06 -0.14 0.00 1.00 0.00 0.00 64.86 65.02 1tgv h ILE 244 Cb -0.12 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1tgv h ILE 244 CO -0.07 0.38 -0.44 1.62 0.00 0.00 0.00 178.15 179.64 1tgv h VAL 245 N 0.80 1.31 -0.36 1.67 3.04 -0.87 -0.32 116.25 121.50 1tgv h VAL 245 Ca 0.15 -1.62 -0.14 0.00 -1.01 0.00 0.00 66.70 64.08 1tgv h VAL 245 Cb 0.49 1.61 -0.01 0.00 -2.01 0.00 0.00 31.29 31.38 1tgv h VAL 245 CO 0.02 0.51 -0.34 0.58 -1.01 0.00 0.00 177.57 177.32 1tgv h VAL 246 N 0.43 1.28 -0.36 1.51 2.07 -1.24 -0.70 116.25 119.24 1tgv h VAL 246 Ca 0.03 -1.51 -0.09 0.00 0.82 0.00 0.00 66.70 65.96 1tgv h VAL 246 Cb 0.94 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 1tgv h VAL 246 CO 0.08 0.50 -0.14 -0.33 0.02 0.00 0.00 177.57 177.71 1tgv h GLU 247 N 0.69 0.65 -0.31 1.57 4.39 -1.05 -1.72 114.58 118.80 1tgv h GLU 247 Ca 0.07 -0.21 -0.09 0.00 0.34 0.00 0.00 59.36 59.47 1tgv h GLU 247 Cb 0.90 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.49 1tgv h GLU 247 CO 0.08 0.76 -0.16 0.00 -1.16 0.00 0.00 179.01 178.53 1tgv h ALA 248 N 1.27 0.43 -0.69 3.43 0.00 -0.75 -2.77 119.26 120.18 1tgv h ALA 248 Ca 0.10 -0.34 0.06 0.00 0.00 0.00 0.00 54.91 54.73 1tgv h ALA 248 Cb 0.57 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1tgv h ALA 248 CO 0.04 0.34 0.39 0.00 0.00 0.00 0.00 179.25 180.02 1tgv h ALA 249 N 0.75 0.92 -0.99 0.00 0.00 -0.89 -1.07 119.26 117.99 1tgv h ALA 249 Ca 0.07 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.09 1tgv h ALA 249 Cb 0.70 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.26 1tgv h ALA 249 CO 0.05 0.08 0.63 -0.09 0.00 0.00 0.00 179.25 179.92 1tgv h ARG 250 N 0.73 0.99 0.00 0.00 2.43 -1.13 0.11 114.38 117.51 1tgv h ARG 250 Ca 0.30 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1tgv h ARG 250 Cb 0.17 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1tgv h ARG 250 CO -0.17 0.66 0.00 0.54 -1.51 0.00 0.00 179.97 179.48 1tgv n ARG 251 N -4.58 0.14 0.00 0.20 1.74 -0.49 -3.20 116.66 110.46 1tgv n ARG 251 Ca 0.18 0.16 0.10 0.00 -0.77 0.00 0.00 57.85 57.52 1tgv n ARG 251 Cb 0.32 -1.68 -0.10 0.00 -1.02 0.00 0.00 32.46 29.98 1tgv n ARG 251 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1tgv n LEU 252 N -1.92 0.80 0.00 0.55 4.77 0.25 -5.05 117.00 116.40 1tgv n LEU 252 Ca 0.06 -0.37 0.12 0.00 -0.03 0.00 0.00 56.01 55.79 1tgv n LEU 252 Cb 0.36 -0.02 0.71 0.00 -2.33 0.00 0.00 43.42 42.13 1tgv n LEU 252 CO 0.27 0.19 0.89 0.18 -1.33 0.00 0.00 177.39 177.59