#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 0.78 -4.35 -3.46 8.00 -0.14 -4.87 116.55 112.51 1tgv n ASP 5 Ca 0.00 -0.87 -0.19 0.00 0.71 0.00 0.00 54.79 54.45 1tgv n ASP 5 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.00 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 -2.36 1.76 0.17 2.53 -7.23 -1.24 -5.05 120.40 108.97 1tgv s VAL 6 Ca 0.31 -2.21 -0.04 0.00 -1.81 0.00 0.00 61.98 58.23 1tgv s VAL 6 Cb 0.20 -2.04 -0.10 0.00 0.56 0.00 0.00 36.38 35.00 1tgv s VAL 6 CO 0.45 -0.59 1.43 0.15 -0.31 0.00 0.00 175.10 176.24 1tgv h PHE 7 N 2.57 0.71 0.00 2.82 3.57 -1.95 -3.39 116.94 121.26 1tgv h PHE 7 Ca -0.38 -0.29 -0.24 0.00 3.53 0.00 0.00 57.97 60.58 1tgv h PHE 7 Cb 1.22 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.80 1tgv h PHE 7 CO 0.72 1.05 -1.86 0.72 -2.23 0.00 0.00 178.31 176.71 1tgv n HIS 8 N -3.90 0.00 0.32 0.41 8.25 -1.26 -4.72 115.22 114.31 1tgv n HIS 8 Ca -0.04 0.00 0.20 0.00 -0.26 0.00 0.00 57.72 57.62 1tgv n HIS 8 Cb 0.68 -0.57 1.03 0.00 1.12 0.00 0.00 29.99 32.26 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 -0.30 0.00 -1.50 2.41 3.38 -1.93 -3.45 115.31 113.93 1tgv h LEU 9 Ca -0.37 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.26 1tgv h LEU 9 Cb 1.43 0.00 0.16 0.00 0.09 0.00 0.00 40.66 42.33 1tgv h LEU 9 CO -0.15 0.01 -0.75 0.61 0.09 0.00 0.00 178.44 178.25 1tgv n GLY 10 N -0.80 -0.39 3.19 0.83 0.00 -1.26 -4.72 105.19 102.02 1tgv n GLY 10 Ca -0.02 0.13 -0.16 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 -6.56 2.37 0.15 0.99 1.43 -1.26 -4.77 118.68 111.03 1tgv s LEU 11 Ca 0.12 -0.76 0.10 0.00 -1.03 0.00 0.00 54.13 52.56 1tgv s LEU 11 Cb -0.05 -0.41 -0.04 0.00 0.03 0.00 0.00 46.19 45.72 1tgv s LEU 11 CO 0.73 -0.19 -0.19 0.42 0.23 0.00 0.00 176.35 177.35 1tgv s THR 12 N -2.07 2.71 0.29 5.49 -4.23 -1.26 -0.97 115.64 115.59 1tgv s THR 12 Ca 0.04 -1.70 0.03 0.00 -1.18 0.00 0.00 61.69 58.88 1tgv s THR 12 Cb -0.05 -2.27 0.28 0.00 1.34 0.00 0.00 72.50 71.80 1tgv s THR 12 CO 0.01 0.01 1.69 0.50 -0.54 0.00 0.00 174.62 176.29 1tgv h LYS 13 N 3.47 0.36 0.00 3.99 1.63 -1.97 0.12 116.57 124.17 1tgv h LYS 13 Ca -0.49 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.26 1tgv h LYS 13 Cb 1.18 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.73 1tgv h LYS 13 CO 0.47 0.24 -0.17 -0.91 -3.45 0.00 0.00 179.45 175.63 1tgv h ASN 14 N 0.37 0.00 -0.79 4.20 2.35 -1.95 -2.67 115.58 117.09 1tgv h ASN 14 Ca 0.54 0.00 0.09 0.00 -0.55 0.00 0.00 56.30 56.39 1tgv h ASN 14 Cb 1.03 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.34 1tgv h ASN 14 CO -0.54 0.17 0.51 0.44 -1.65 0.00 0.00 177.43 176.37 1tgv h ASP 15 N 0.00 0.65 1.14 5.81 3.32 -1.16 -1.41 116.42 124.76 1tgv h ASP 15 Ca -0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1tgv h ASP 15 Cb 0.36 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1tgv h ASP 15 CO 0.02 0.39 0.00 0.18 -1.72 0.00 0.00 179.24 178.11 1tgv n LEU 16 N -4.50 0.65 -4.13 1.55 4.32 -1.01 -4.94 117.00 108.94 1tgv n LEU 16 Ca 0.13 0.60 -0.30 0.00 -0.02 0.00 0.00 56.01 56.42 1tgv n LEU 16 Cb 0.32 -0.43 -0.04 0.00 -1.62 0.00 0.00 43.42 41.65 1tgv n LEU 16 CO 0.32 -0.29 -0.24 0.00 -1.22 0.00 0.00 177.39 175.95 1tgv n GLN 17 N -2.15 -2.58 -0.95 3.23 6.02 -0.53 -0.75 117.38 119.67 1tgv n GLN 17 Ca 0.04 0.31 0.00 0.00 -0.01 0.00 0.00 57.00 57.34 1tgv n GLN 17 Cb 0.34 -4.44 0.00 0.00 1.02 0.00 0.00 30.24 27.17 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 -1.96 0.64 3.77 1.08 0.00 -1.26 -4.77 105.19 102.69 1tgv n GLY 18 Ca -0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.47 3.46 0.00 4.61 0.00 0.07 -4.92 121.76 122.51 1tgv s ALA 19 Ca 0.00 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.40 1tgv s ALA 19 Cb 0.00 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1tgv s ALA 19 CO 0.00 -0.96 0.22 0.25 0.00 0.00 0.00 175.76 175.27 1tgv n THR 20 N 0.38 0.00 -4.79 0.00 -2.24 -1.26 -4.22 114.28 102.14 1tgv n THR 20 Ca 0.02 -0.34 -0.25 0.00 -2.27 0.00 0.00 64.05 61.20 1tgv n THR 20 Cb 0.41 1.19 -0.15 0.00 -2.10 0.00 0.00 70.33 69.68 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 -0.52 2.07 -0.01 3.22 0.20 -1.26 0.08 118.68 122.47 1tgv s LEU 21 Ca 0.00 -0.38 0.01 0.00 0.69 0.00 0.00 54.13 54.45 1tgv s LEU 21 Cb 0.00 -0.93 -0.00 0.00 -0.43 0.00 0.00 46.19 44.83 1tgv s LEU 21 CO 0.00 0.20 -0.05 0.00 -0.29 0.00 0.00 176.35 176.21 1tgv s ALA 22 N -0.54 0.42 -0.23 5.97 0.00 -0.36 -2.17 121.76 124.85 1tgv s ALA 22 Ca 0.07 -0.20 -0.10 0.00 0.00 0.00 0.00 51.96 51.72 1tgv s ALA 22 Cb -0.07 -0.12 -0.05 0.00 0.00 0.00 0.00 23.12 22.88 1tgv s ALA 22 CO -0.00 0.10 0.15 0.42 0.00 0.00 0.00 175.76 176.43 1tgv s ILE 23 N -0.07 5.34 -0.44 0.00 1.01 0.51 -1.43 121.20 126.11 1tgv s ILE 23 Ca 0.01 0.17 0.04 0.00 0.00 0.00 0.00 60.65 60.87 1tgv s ILE 23 Cb -0.02 -3.48 0.12 0.00 0.01 0.00 0.00 42.46 39.09 1tgv s ILE 23 CO -0.00 0.36 0.17 0.68 0.00 0.00 0.00 174.94 176.15 1tgv s VAL 24 N 0.93 2.38 0.71 2.92 -7.23 0.51 -1.50 120.40 119.13 1tgv s VAL 24 Ca 0.07 -2.86 -0.10 0.00 -1.81 0.00 0.00 61.98 57.28 1tgv s VAL 24 Cb -0.13 -2.70 0.03 0.00 0.56 0.00 0.00 36.38 34.14 1tgv s VAL 24 CO 0.03 -0.72 1.08 -2.16 -0.31 0.00 0.00 175.10 173.02 1tgv s PRO 25 N 0.25 2.65 -0.00 4.82 0.04 -1.23 -3.57 135.00 137.96 1tgv s PRO 25 Ca 0.14 0.28 -0.00 0.00 0.04 0.00 0.00 61.00 61.46 1tgv s PRO 25 Cb -0.23 -2.05 -0.26 0.00 0.04 0.00 0.00 34.50 31.99 1tgv s PRO 25 CO -0.04 -1.11 0.83 0.78 0.04 0.00 0.00 177.00 177.50 1tgv h GLY 26 N -0.66 0.23 -6.43 0.56 0.00 -1.86 -1.10 103.07 93.81 1tgv h GLY 26 Ca -0.45 -0.58 -0.60 0.00 0.00 0.00 0.00 47.33 45.70 1tgv h GLY 26 CO 0.64 0.51 -0.08 -0.35 0.00 0.00 0.00 176.54 177.25 1tgv s ASP 27 N -6.84 6.49 0.35 0.19 2.15 -1.26 -1.20 116.67 116.54 1tgv s ASP 27 Ca -0.09 0.59 0.09 0.00 0.43 0.00 0.00 52.55 53.58 1tgv s ASP 27 Cb 0.07 -2.27 0.83 0.00 -0.30 0.00 0.00 42.92 41.25 1tgv s ASP 27 CO 0.84 -0.18 1.83 -0.65 -0.17 0.00 0.00 175.17 176.84 1tgv h PRO 28 N 7.59 0.66 0.00 4.34 0.11 -1.88 -0.96 132.00 141.85 1tgv h PRO 28 Ca -0.33 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1tgv h PRO 28 Cb 1.15 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1tgv h PRO 28 CO 0.72 0.43 0.00 -0.25 -0.21 0.00 0.00 178.00 178.70 1tgv n ASP 29 N -4.62 0.52 0.04 -2.05 8.00 -1.26 -2.15 116.55 115.03 1tgv n ASP 29 Ca 0.20 0.67 0.11 0.00 0.71 0.00 0.00 54.79 56.49 1tgv n ASP 29 Cb 0.56 -0.76 0.07 0.00 -0.02 0.00 0.00 41.12 40.97 1tgv n ASP 29 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1tgv n ARG 30 N -2.12 0.28 0.02 -1.24 0.63 -0.37 -4.36 116.66 109.51 1tgv n ARG 30 Ca 0.01 0.02 -0.10 0.00 -0.92 0.00 0.00 57.85 56.86 1tgv n ARG 30 Cb 0.14 -1.62 -0.04 0.00 0.45 0.00 0.00 32.46 31.40 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 0.64 -0.85 5.15 2.07 -1.51 -2.14 116.25 119.60 1tgv h VAL 31 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1tgv h VAL 31 Cb 0.73 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 1tgv h VAL 31 CO 0.00 0.00 0.47 -0.08 0.02 0.00 0.00 177.57 177.98 1tgv h GLU 32 N -0.19 1.19 -0.69 1.57 4.81 -1.77 -1.41 114.58 118.08 1tgv h GLU 32 Ca 0.07 -0.14 0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1tgv h GLU 32 Cb 0.29 -0.23 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 1tgv h GLU 32 CO -0.19 0.87 0.42 0.87 -0.73 0.00 0.00 179.01 180.25 1tgv h LYS 33 N 1.19 0.78 -0.27 1.92 1.57 -1.68 0.40 116.57 120.48 1tgv h LYS 33 Ca 0.30 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.96 1tgv h LYS 33 Cb 0.02 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1tgv h LYS 33 CO -0.05 0.52 -0.11 0.82 -0.57 0.00 0.00 179.45 180.05 1tgv h ILE 34 N 0.80 1.29 -0.26 1.86 2.04 -1.02 -3.05 117.51 119.17 1tgv h ILE 34 Ca 0.29 -1.19 -0.05 0.00 1.00 0.00 0.00 64.86 64.91 1tgv h ILE 34 Cb 0.08 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1tgv h ILE 34 CO -0.13 0.37 -0.04 0.00 0.00 0.00 0.00 178.15 178.35 1tgv h ALA 35 N 0.75 1.44 0.00 1.87 0.00 -0.94 -2.81 119.26 119.56 1tgv h ALA 35 Ca 0.06 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1tgv h ALA 35 Cb 0.62 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1tgv h ALA 35 CO 0.04 0.39 -0.02 0.00 0.00 0.00 0.00 179.25 179.66 1tgv h ALA 36 N 1.57 1.14 -0.00 0.00 0.00 -0.81 -1.01 119.26 120.14 1tgv h ALA 36 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1tgv h ALA 36 Cb 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1tgv h ALA 36 CO 0.01 0.02 -0.05 1.28 0.00 0.00 0.00 179.25 180.51 1tgv n LEU 37 N -3.30 0.07 0.00 0.00 4.32 -1.06 -4.85 117.00 112.17 1tgv n LEU 37 Ca -0.02 0.41 -0.23 0.00 -0.02 0.00 0.00 56.01 56.15 1tgv n LEU 37 Cb 0.13 -0.44 0.01 0.00 -1.62 0.00 0.00 43.42 41.50 1tgv n LEU 37 CO 0.24 0.02 0.09 0.23 -1.22 0.00 0.00 177.39 176.74 1tgv n MET 38 N -1.45 0.75 -3.43 3.23 2.81 -0.39 -5.11 117.12 113.53 1tgv n MET 38 Ca 0.08 -3.03 -0.31 0.00 -1.81 0.00 0.00 57.70 52.62 1tgv n MET 38 Cb 0.33 0.27 -0.05 0.00 -0.71 0.00 0.00 33.22 33.05 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 -3.91 6.57 -1.44 7.83 1.01 0.24 -4.47 116.67 122.50 1tgv s ASP 39 Ca 0.31 0.84 -0.01 0.00 0.71 0.00 0.00 52.55 54.40 1tgv s ASP 39 Cb -0.02 -2.19 0.00 0.00 1.01 0.00 0.00 42.92 41.71 1tgv s ASP 39 CO 0.20 -0.08 0.29 0.29 0.21 0.00 0.00 175.17 176.08 1tgv n LYS 40 N -0.25 -2.44 -2.17 8.23 5.02 -1.26 0.78 118.16 126.07 1tgv n LYS 40 Ca -0.00 0.30 -0.41 0.00 -2.02 0.00 0.00 58.31 56.17 1tgv n LYS 40 Cb 0.53 -4.18 -0.03 0.00 -0.02 0.00 0.00 35.03 31.33 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 -6.82 4.36 -0.03 1.97 0.04 -1.26 -4.44 135.00 128.82 1tgv s PRO 41 Ca 0.02 2.11 -0.02 0.00 0.04 0.00 0.00 61.00 63.15 1tgv s PRO 41 Cb -0.01 -3.18 0.01 0.00 0.04 0.00 0.00 34.50 31.37 1tgv s PRO 41 CO 0.92 -0.29 0.07 0.54 0.04 0.00 0.00 177.00 178.28 1tgv s VAL 42 N 0.11 -0.01 0.05 -0.36 0.11 0.92 -4.97 120.40 116.24 1tgv s VAL 42 Ca 0.57 0.05 -0.30 0.00 -2.93 0.00 0.00 61.98 59.38 1tgv s VAL 42 Cb -0.38 -0.11 -0.04 0.00 -1.53 0.00 0.00 36.38 34.32 1tgv s VAL 42 CO 0.39 0.02 1.03 -0.75 -3.33 0.00 0.00 175.10 172.46 1tgv s LYS 43 N 0.33 4.57 -0.24 1.54 2.20 -1.26 -0.07 119.74 126.80 1tgv s LYS 43 Ca -0.02 1.51 0.01 0.00 -0.36 0.00 0.00 55.97 57.11 1tgv s LYS 43 Cb -0.04 -3.41 -0.16 0.00 -1.51 0.00 0.00 37.83 32.72 1tgv s LYS 43 CO -0.01 -0.03 -0.22 1.28 -0.36 0.00 0.00 175.35 176.02 1tgv n LEU 44 N 3.56 2.95 -3.60 5.43 4.77 0.20 -4.92 117.00 125.39 1tgv n LEU 44 Ca 0.06 -0.12 -0.06 0.00 -0.03 0.00 0.00 56.01 55.86 1tgv n LEU 44 Cb 0.49 -0.84 -0.02 0.00 -2.33 0.00 0.00 43.42 40.73 1tgv n LEU 44 CO 0.53 0.90 0.73 0.00 -1.33 0.00 0.00 177.39 178.21 1tgv s ALA 45 N -2.48 -1.79 -0.26 -1.18 0.00 -1.10 -5.00 121.76 109.96 1tgv s ALA 45 Ca -0.32 0.70 -0.02 0.00 0.00 0.00 0.00 51.96 52.32 1tgv s ALA 45 Cb 0.08 0.48 0.14 0.00 0.00 0.00 0.00 23.12 23.82 1tgv s ALA 45 CO 0.55 -0.83 0.40 0.45 0.00 0.00 0.00 175.76 176.33 1tgv s SER 46 N -2.66 0.15 -0.07 0.00 0.15 -1.26 -0.83 113.70 109.19 1tgv s SER 46 Ca 0.08 0.17 -0.03 0.00 0.70 0.00 0.00 55.95 56.87 1tgv s SER 46 Cb -0.01 1.19 0.04 0.00 -1.71 0.00 0.00 66.02 65.53 1tgv s SER 46 CO -0.05 -0.31 0.15 -1.00 1.20 0.00 0.00 173.24 173.24 1tgv s HIS 47 N 2.57 -0.17 0.00 3.44 3.76 -0.52 -5.00 115.29 119.36 1tgv s HIS 47 Ca 0.13 0.50 0.00 0.00 -0.15 0.00 0.00 55.06 55.54 1tgv s HIS 47 Cb -0.15 -0.08 0.00 0.00 1.11 0.00 0.00 32.58 33.46 1tgv s HIS 47 CO -0.19 -0.17 0.00 0.54 -0.85 0.00 0.00 174.74 174.07 1tgv n ARG 48 N 4.20 0.00 -0.12 1.40 1.74 -1.26 -0.41 116.66 122.21 1tgv n ARG 48 Ca -0.26 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 56.86 1tgv n ARG 48 Cb 0.52 0.00 0.11 0.00 -1.02 0.00 0.00 32.46 32.07 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 1.54 -3.40 5.56 0.00 -1.26 -4.77 120.64 132.32 1tgv n GLU 49 Ca 0.00 -0.84 -0.44 0.00 0.00 0.00 0.00 57.16 55.88 1tgv n GLU 49 Cb 0.00 -1.19 -0.07 0.00 0.00 0.00 0.00 31.44 30.19 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 -1.69 3.29 -0.16 -1.84 0.40 0.45 -4.16 117.98 114.25 1tgv s PHE 50 Ca 0.16 -1.34 -0.04 0.00 -0.60 0.00 0.00 56.93 55.11 1tgv s PHE 50 Cb 0.08 -3.53 -0.03 0.00 0.51 0.00 0.00 43.02 40.05 1tgv s PHE 50 CO 0.11 -0.95 -0.03 0.99 0.70 0.00 0.00 175.22 176.04 1tgv s THR 51 N 1.55 3.86 -0.01 0.64 2.01 -1.26 -1.44 115.64 120.99 1tgv s THR 51 Ca 0.04 -0.36 0.07 0.00 0.31 0.00 0.00 61.69 61.75 1tgv s THR 51 Cb -0.27 -2.70 -0.02 0.00 0.01 0.00 0.00 72.50 69.52 1tgv s THR 51 CO 0.03 0.48 -0.23 -0.89 -0.69 0.00 0.00 174.62 173.32 1tgv s THR 52 N 0.51 1.82 0.08 -0.82 2.01 -0.01 -1.86 115.64 117.37 1tgv s THR 52 Ca -0.03 -1.00 0.03 0.00 0.31 0.00 0.00 61.69 60.99 1tgv s THR 52 Cb -0.14 -1.52 -0.03 0.00 0.01 0.00 0.00 72.50 70.82 1tgv s THR 52 CO 0.03 0.50 -0.09 0.26 -0.69 0.00 0.00 174.62 174.63 1tgv s TRP 53 N -0.56 0.89 0.11 4.92 0.52 -0.13 -0.62 118.94 124.07 1tgv s TRP 53 Ca 0.09 -0.66 0.10 0.00 0.02 0.00 0.00 56.10 55.64 1tgv s TRP 53 Cb -0.09 -0.51 -0.04 0.00 -1.15 0.00 0.00 33.47 31.69 1tgv s TRP 53 CO -0.01 -0.07 -0.24 0.50 0.02 0.00 0.00 176.95 177.16 1tgv s ARG 54 N -2.60 1.26 0.28 4.98 3.52 0.90 -1.41 118.95 125.89 1tgv s ARG 54 Ca 0.01 -1.25 -0.19 0.00 -0.13 0.00 0.00 55.73 54.18 1tgv s ARG 54 Cb -0.03 -1.63 0.02 0.00 -1.56 0.00 0.00 34.95 31.74 1tgv s ARG 54 CO -0.01 0.38 0.69 0.00 -0.81 0.00 0.00 175.30 175.55 1tgv s ALA 55 N -1.11 -1.00 -0.07 6.12 0.00 -0.34 -0.05 121.76 125.30 1tgv s ALA 55 Ca 0.10 -0.45 0.02 0.00 0.00 0.00 0.00 51.96 51.63 1tgv s ALA 55 Cb -0.10 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 23.87 1tgv s ALA 55 CO 0.05 -1.00 -0.12 -1.21 0.00 0.00 0.00 175.76 173.48 1tgv s GLU 56 N -3.79 2.77 -0.18 0.00 2.02 0.23 0.60 118.70 120.35 1tgv s GLU 56 Ca 0.13 -0.64 -0.02 0.00 0.02 0.00 0.00 54.97 54.46 1tgv s GLU 56 Cb -0.05 -2.50 0.05 0.00 0.10 0.00 0.00 34.13 31.73 1tgv s GLU 56 CO 0.08 0.55 0.01 -1.17 0.02 0.00 0.00 175.26 174.75 1tgv s LEU 57 N -0.53 1.33 -1.46 1.80 2.96 0.31 -0.59 118.68 122.50 1tgv s LEU 57 Ca 0.07 -0.75 -0.10 0.00 -0.22 0.00 0.00 54.13 53.14 1tgv s LEU 57 Cb -0.12 -0.69 0.04 0.00 0.50 0.00 0.00 46.19 45.92 1tgv s LEU 57 CO 0.02 -0.27 0.93 0.47 -1.32 0.00 0.00 176.35 176.18 1tgv n ASP 58 N 4.99 -5.54 -0.00 3.68 10.43 -1.26 -1.11 116.55 127.74 1tgv n ASP 58 Ca -0.09 -0.56 -0.00 0.00 2.57 0.00 0.00 54.79 56.71 1tgv n ASP 58 Cb 0.47 -4.42 -0.00 0.00 1.84 0.00 0.00 41.12 39.01 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 -1.72 0.43 3.32 0.44 0.00 -1.26 -5.02 105.19 101.38 1tgv n GLY 59 Ca -0.00 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.33 3.29 0.22 1.61 -0.14 -0.27 -5.09 119.74 119.04 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 -2.56 -0.10 0.00 -1.68 0.00 0.00 37.83 33.49 1tgv s LYS 60 CO 0.00 0.18 1.41 -1.25 -0.76 0.00 0.00 175.35 174.92 1tgv s PRO 61 N 0.42 4.30 0.02 -1.68 0.04 -1.26 -0.53 135.00 136.31 1tgv s PRO 61 Ca -0.12 2.22 0.04 0.00 0.04 0.00 0.00 61.00 63.19 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 0.06 -0.38 -0.13 0.08 0.04 0.00 0.00 177.00 176.67 1tgv s VAL 62 N 0.14 1.00 0.04 -0.36 1.01 0.20 -4.41 120.40 118.02 1tgv s VAL 62 Ca 0.59 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.80 1tgv s VAL 62 Cb -0.40 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 1tgv s VAL 62 CO 0.40 0.10 0.10 -0.63 0.00 0.00 0.00 175.10 175.07 1tgv s ILE 63 N -0.62 4.75 -0.08 2.22 -1.09 -0.92 -1.20 121.20 124.25 1tgv s ILE 63 Ca 0.02 -0.54 -0.00 0.00 -2.23 0.00 0.00 60.65 57.90 1tgv s ILE 63 Cb -0.06 -3.24 0.02 0.00 -1.58 0.00 0.00 42.46 37.60 1tgv s ILE 63 CO 0.00 0.23 -0.04 -0.69 -1.23 0.00 0.00 174.94 173.22 1tgv s VAL 64 N -1.31 0.67 -0.07 2.92 1.01 -0.50 -0.37 120.40 122.75 1tgv s VAL 64 Ca 0.27 -0.10 -0.03 0.00 0.00 0.00 0.00 61.98 62.12 1tgv s VAL 64 Cb -0.12 -0.74 0.04 0.00 0.00 0.00 0.00 36.38 35.55 1tgv s VAL 64 CO 0.19 0.30 0.16 0.00 0.00 0.00 0.00 175.10 175.74 1tgv s SER 66 N 1.39 7.14 -0.03 0.00 1.04 -0.78 -3.51 113.70 118.95 1tgv s SER 66 Ca -0.07 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 -0.33 0.00 0.10 0.00 0.00 66.02 63.07 1tgv s SER 66 CO -0.06 -0.22 0.47 0.35 0.98 0.00 0.00 173.24 174.76 1tgv n THR 67 N 0.72 0.05 0.00 2.02 -2.24 -0.42 -4.31 114.28 110.11 1tgv n THR 67 Ca 0.01 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1tgv n THR 67 Cb 0.47 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 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 -1.27 3.73 3.38 0.00 -0.34 -3.43 105.19 108.53 1tgv n GLY 68 Ca -0.05 -1.60 -0.41 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.76 4.67 0.00 -0.61 1.01 -1.26 -4.69 121.20 118.56 1tgv s ILE 69 Ca 0.00 1.88 0.00 0.00 0.00 0.00 0.00 60.65 62.53 1tgv s ILE 69 Cb 0.00 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.24 1tgv s ILE 69 CO 0.00 0.31 0.00 0.61 0.00 0.00 0.00 174.94 175.86 1tgv n GLY 70 N 2.45 2.04 0.36 6.18 0.00 -1.23 -4.64 105.19 110.34 1tgv n GLY 70 Ca 0.01 -1.73 0.05 0.00 0.00 0.00 0.00 46.02 44.35 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 1.20 0.52 -0.02 0.00 -1.88 -2.27 103.07 100.62 1tgv h GLY 71 Ca 0.00 -0.38 0.01 0.00 0.00 0.00 0.00 47.33 46.96 1tgv h GLY 71 CO 0.00 0.28 -0.35 -2.55 0.00 0.00 0.00 176.54 173.92 1tgv h PRO 72 N 0.95 -0.64 -0.13 4.80 0.11 -1.94 0.19 132.00 135.33 1tgv h PRO 72 Ca 0.36 0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.43 1tgv h PRO 72 Cb 0.20 0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1tgv h PRO 72 CO -0.13 -0.43 -0.28 0.66 -0.21 0.00 0.00 178.00 177.61 1tgv h SER 73 N -0.67 0.24 -0.66 -2.05 4.64 -1.78 -2.79 113.55 110.49 1tgv h SER 73 Ca -0.00 -0.08 -0.05 0.00 -0.47 0.00 0.00 61.79 61.19 1tgv h SER 73 Cb 0.64 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 62.63 1tgv h SER 73 CO -0.13 0.53 0.20 0.74 -0.87 0.00 0.00 176.83 177.30 1tgv h THR 74 N 0.22 1.25 -0.14 2.95 2.02 -0.93 -2.29 112.91 115.99 1tgv h THR 74 Ca 0.03 -0.87 -0.09 0.00 0.77 0.00 0.00 66.41 66.26 1tgv h THR 74 Cb 0.62 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1tgv h THR 74 CO 0.04 0.33 -0.31 0.77 0.37 0.00 0.00 175.52 176.73 1tgv h SER 75 N 0.96 0.28 0.11 4.18 4.64 -0.38 -1.32 113.55 122.02 1tgv h SER 75 Ca 0.21 -0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.43 1tgv h SER 75 Cb 0.30 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1tgv h SER 75 CO -0.01 0.58 -0.05 0.40 -0.87 0.00 0.00 176.83 176.88 1tgv h ILE 76 N 0.24 1.08 -0.40 0.95 2.04 -1.31 -1.17 117.51 118.93 1tgv h ILE 76 Ca 0.03 -0.84 0.02 0.00 1.00 0.00 0.00 64.86 65.07 1tgv h ILE 76 Cb 0.67 1.60 -0.03 0.00 -0.74 0.00 0.00 36.82 38.32 1tgv h ILE 76 CO 0.05 0.20 0.22 0.00 0.00 0.00 0.00 178.15 178.62 1tgv h ALA 77 N 0.26 0.50 -0.30 1.87 0.00 -1.29 -0.54 119.26 119.76 1tgv h ALA 77 Ca -0.02 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1tgv h ALA 77 Cb 0.44 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1tgv h ALA 77 CO 0.03 -0.13 0.07 0.28 0.00 0.00 0.00 179.25 179.50 1tgv h VAL 78 N 0.44 1.22 -0.07 0.00 2.07 -1.29 -0.91 116.25 117.71 1tgv h VAL 78 Ca 0.17 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1tgv h VAL 78 Cb 0.05 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1tgv h VAL 78 CO -0.10 0.24 0.04 -0.08 0.02 0.00 0.00 177.57 177.69 1tgv h GLU 79 N 0.33 0.07 -0.08 1.57 4.57 -0.94 -0.25 114.58 119.84 1tgv h GLU 79 Ca 0.09 -0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.18 1tgv h GLU 79 Cb 0.29 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 1tgv h GLU 79 CO 0.00 0.05 -0.38 0.93 -1.18 0.00 0.00 179.01 178.43 1tgv h GLU 80 N 0.08 0.17 -0.26 1.92 5.08 -1.06 -0.81 114.58 119.69 1tgv h GLU 80 Ca 0.03 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.15 1tgv h GLU 80 Cb 0.00 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1tgv h GLU 80 CO -0.02 0.53 -0.49 -0.07 -1.00 0.00 0.00 179.01 177.96 1tgv h LEU 81 N 0.15 0.79 -0.72 1.33 3.38 -0.93 -2.63 115.31 116.67 1tgv h LEU 81 Ca 0.01 -0.40 -0.05 0.00 0.09 0.00 0.00 57.88 57.54 1tgv h LEU 81 Cb 0.75 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1tgv h LEU 81 CO 0.06 1.14 0.26 0.00 0.09 0.00 0.00 178.44 179.99 1tgv h ALA 82 N 0.88 0.94 -0.03 1.53 0.00 -0.62 -0.54 119.26 121.42 1tgv h ALA 82 Ca 0.03 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1tgv h ALA 82 Cb 1.06 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1tgv h ALA 82 CO 0.10 0.59 0.03 1.96 0.00 0.00 0.00 179.25 181.94 1tgv h GLN 83 N 1.05 0.00 -0.24 0.00 4.20 -0.92 -0.40 115.11 118.79 1tgv h GLN 83 Ca 0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 1tgv h GLN 83 Cb 0.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1tgv h GLN 83 CO -0.01 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.43 1tgv n LEU 84 N -3.87 2.39 0.00 1.46 4.32 -0.28 -4.95 117.00 116.06 1tgv n LEU 84 Ca -0.02 -1.00 0.00 0.00 -0.02 0.00 0.00 56.01 54.97 1tgv n LEU 84 Cb 0.12 -0.15 0.00 0.00 -1.62 0.00 0.00 43.42 41.77 1tgv n LEU 84 CO 0.28 0.50 0.00 0.61 -1.22 0.00 0.00 177.39 177.56 1tgv n GLY 85 N 1.28 1.48 3.73 -0.72 0.00 -0.16 -4.89 105.19 105.90 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 -2.17 2.71 0.00 -0.61 -1.09 -0.76 -4.57 121.20 114.71 1tgv s ILE 86 Ca 0.00 0.54 0.00 0.00 -2.23 0.00 0.00 60.65 58.96 1tgv s ILE 86 Cb 0.00 -3.34 0.00 0.00 -1.58 0.00 0.00 42.46 37.54 1tgv s ILE 86 CO 0.00 0.06 0.00 0.54 -1.23 0.00 0.00 174.94 174.31 1tgv n ARG 87 N 3.43 4.44 -4.70 2.79 5.12 0.11 -4.24 116.66 123.61 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 0.39 -0.68 -0.16 0.00 -1.16 0.00 0.00 32.46 30.85 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 -1.36 1.25 -0.06 0.55 2.01 -0.77 -1.58 115.64 115.68 1tgv s THR 88 Ca 0.00 -0.60 0.02 0.00 0.31 0.00 0.00 61.69 61.42 1tgv s THR 88 Cb 0.00 -1.10 0.01 0.00 0.01 0.00 0.00 72.50 71.43 1tgv s THR 88 CO 0.00 0.37 -0.11 -0.36 -0.69 0.00 0.00 174.62 173.83 1tgv s PHE 89 N 0.22 1.34 -0.21 4.92 0.40 0.44 -1.22 117.98 123.87 1tgv s PHE 89 Ca -0.07 -0.48 0.02 0.00 -0.60 0.00 0.00 56.93 55.80 1tgv s PHE 89 Cb -0.12 -1.00 0.04 0.00 0.51 0.00 0.00 43.02 42.45 1tgv s PHE 89 CO 0.02 -0.26 -0.14 -0.51 0.70 0.00 0.00 175.22 175.03 1tgv s LEU 90 N 0.71 2.62 -0.10 -0.37 1.43 -0.51 -0.77 118.68 121.70 1tgv s LEU 90 Ca -0.14 -0.97 -0.15 0.00 -1.03 0.00 0.00 54.13 51.84 1tgv s LEU 90 Cb -0.16 -1.43 -0.05 0.00 0.03 0.00 0.00 46.19 44.58 1tgv s LEU 90 CO 0.03 -0.11 0.37 -0.60 0.23 0.00 0.00 176.35 176.27 1tgv s ARG 91 N 1.26 4.13 -0.17 1.70 3.52 -0.35 -0.36 118.95 128.67 1tgv s ARG 91 Ca -0.02 0.27 0.00 0.00 -0.13 0.00 0.00 55.73 55.86 1tgv s ARG 91 Cb -0.16 -3.35 0.01 0.00 -1.56 0.00 0.00 34.95 29.88 1tgv s ARG 91 CO -0.09 0.39 -0.17 0.42 -0.81 0.00 0.00 175.30 175.04 1tgv s ILE 92 N -0.05 2.37 0.00 4.11 1.01 -1.23 -1.10 121.20 126.31 1tgv s ILE 92 Ca 0.21 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 60.01 1tgv s ILE 92 Cb -0.15 -2.00 0.00 0.00 0.01 0.00 0.00 42.46 40.32 1tgv s ILE 92 CO 0.08 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.16 1tgv n GLY 93 N 4.41 4.20 3.47 6.18 0.00 -0.46 -3.90 105.19 119.09 1tgv n GLY 93 Ca -0.20 -1.72 -0.28 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 -1.75 2.70 0.15 2.61 -4.23 -1.26 -1.78 115.64 112.09 1tgv s THR 94 Ca 0.00 -1.69 -0.16 0.00 -1.18 0.00 0.00 61.69 58.66 1tgv s THR 94 Cb 0.00 -2.26 0.03 0.00 1.34 0.00 0.00 72.50 71.61 1tgv s THR 94 CO 0.00 0.02 0.44 0.28 -0.54 0.00 0.00 174.62 174.82 1tgv s THR 95 N -1.34 0.05 -0.23 3.99 -1.32 -0.48 -4.82 115.64 111.50 1tgv s THR 95 Ca 0.19 -0.69 -0.05 0.00 -1.21 0.00 0.00 61.69 59.94 1tgv s THR 95 Cb -0.10 -1.36 -0.01 0.00 -1.51 0.00 0.00 72.50 69.52 1tgv s THR 95 CO 0.10 -0.23 -0.01 -0.83 -2.21 0.00 0.00 174.62 171.44 1tgv s GLY 96 N -2.84 1.65 0.43 6.08 0.00 -0.95 -1.83 107.32 109.86 1tgv s GLY 96 Ca 0.06 -1.15 -0.22 0.00 0.00 0.00 0.00 44.72 43.42 1tgv s GLY 96 CO -0.08 0.44 0.98 0.00 0.00 0.00 0.00 173.10 174.44 1tgv s ALA 97 N 1.48 3.02 -0.01 3.20 0.00 0.22 -1.23 121.76 128.44 1tgv s ALA 97 Ca 0.06 0.49 0.02 0.00 0.00 0.00 0.00 51.96 52.53 1tgv s ALA 97 Cb -0.14 -3.19 0.03 0.00 0.00 0.00 0.00 23.12 19.82 1tgv s ALA 97 CO -0.01 0.00 0.91 0.44 0.00 0.00 0.00 175.76 177.10 1tgv n ILE 98 N -0.52 0.84 -4.79 0.00 -5.35 -0.53 -0.09 119.36 108.91 1tgv n ILE 98 Ca 0.07 -0.88 -0.32 0.00 -0.27 0.00 0.00 62.75 61.35 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 -0.95 2.35 0.22 6.28 -1.52 -1.26 -4.75 119.66 120.04 1tgv s GLN 99 Ca 0.03 -0.80 -0.08 0.00 -1.95 0.00 0.00 55.36 52.56 1tgv s GLN 99 Cb 0.03 -2.31 0.18 0.00 -0.22 0.00 0.00 33.01 30.68 1tgv s GLN 99 CO 0.00 0.59 1.84 -1.35 -0.25 0.00 0.00 175.29 176.12 1tgv h PRO 100 N 5.01 1.15 0.00 2.91 0.11 -1.95 -3.01 132.00 136.22 1tgv h PRO 100 Ca -0.47 -0.13 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 32.04 1tgv h PRO 100 CO 0.50 0.85 0.00 -2.39 -0.21 0.00 0.00 178.00 176.74 1tgv n HIS 101 N -4.40 0.00 -3.68 0.65 1.44 -1.26 -4.70 115.22 103.27 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 -0.33 -0.07 0.00 0.12 0.00 0.00 29.99 29.80 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 -2.65 5.38 0.17 0.61 1.01 -1.14 -5.09 121.20 119.49 1tgv s ILE 102 Ca 0.16 0.32 0.07 0.00 0.00 0.00 0.00 60.65 61.20 1tgv s ILE 102 Cb 0.12 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 39.04 1tgv s ILE 102 CO 0.29 0.45 -0.01 0.20 0.00 0.00 0.00 174.94 175.88 1tgv s ASN 103 N 0.18 4.74 0.33 3.58 0.02 -1.26 -4.88 114.94 117.64 1tgv s ASN 103 Ca 0.12 -0.40 -0.29 0.00 -1.02 0.00 0.00 52.86 51.26 1tgv s ASN 103 Cb -0.12 -1.00 -0.12 0.00 0.02 0.00 0.00 41.25 40.03 1tgv s ASN 103 CO 0.01 0.09 1.49 0.52 0.02 0.00 0.00 177.10 179.24 1tgv n VAL 104 N -0.10 1.52 0.00 1.60 0.31 -1.26 -1.06 118.33 119.34 1tgv n VAL 104 Ca -0.10 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 1tgv n VAL 104 Cb 0.55 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.62 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 1.33 3.15 3.75 2.92 0.00 0.31 -4.99 105.19 111.65 1tgv n GLY 105 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.45 4.27 -0.12 1.61 1.11 -0.23 -4.71 116.67 118.15 1tgv s ASP 106 Ca 0.00 1.95 -0.01 0.00 0.18 0.00 0.00 52.55 54.67 1tgv s ASP 106 Cb 0.00 -2.54 -0.02 0.00 1.07 0.00 0.00 42.92 41.43 1tgv s ASP 106 CO 0.00 -2.20 -0.10 0.54 1.18 0.00 0.00 175.17 174.59 1tgv s VAL 107 N -2.72 3.36 -0.11 -1.27 0.11 -0.52 -1.58 120.40 117.67 1tgv s VAL 107 Ca 0.64 -0.56 0.01 0.00 -2.93 0.00 0.00 61.98 59.14 1tgv s VAL 107 Cb -0.19 -2.42 -0.01 0.00 -1.53 0.00 0.00 36.38 32.23 1tgv s VAL 107 CO 0.54 0.53 -0.15 -0.76 -3.33 0.00 0.00 175.10 171.93 1tgv s LEU 108 N 0.10 2.61 -0.20 2.54 1.43 0.60 -1.63 118.68 124.14 1tgv s LEU 108 Ca -0.04 -0.35 -0.04 0.00 -1.03 0.00 0.00 54.13 52.67 1tgv s LEU 108 Cb -0.14 -1.57 -0.02 0.00 0.03 0.00 0.00 46.19 44.49 1tgv s LEU 108 CO 0.04 0.19 -0.02 -0.69 0.23 0.00 0.00 176.35 176.10 1tgv s VAL 109 N 0.18 3.79 -0.20 -1.59 1.01 0.03 -1.17 120.40 122.46 1tgv s VAL 109 Ca -0.09 -0.37 -0.20 0.00 0.00 0.00 0.00 61.98 61.33 1tgv s VAL 109 Cb -0.15 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 1tgv s VAL 109 CO 0.05 0.44 0.58 -0.89 0.00 0.00 0.00 175.10 175.28 1tgv s THR 110 N 0.98 5.06 -0.03 3.92 2.01 -0.69 -1.82 115.64 125.07 1tgv s THR 110 Ca 0.01 1.08 -0.02 0.00 0.31 0.00 0.00 61.69 63.07 1tgv s THR 110 Cb -0.14 -3.90 -0.27 0.00 0.01 0.00 0.00 72.50 68.20 1tgv s THR 110 CO 0.01 0.14 0.74 0.71 -0.69 0.00 0.00 174.62 175.53 1tgv h THR 111 N 5.15 1.01 -2.66 -0.82 1.35 -1.38 -3.41 112.91 112.15 1tgv h THR 111 Ca -0.33 -2.69 0.07 0.00 -0.55 0.00 0.00 66.41 62.91 1tgv h THR 111 Cb 1.15 2.67 -0.11 0.00 -1.73 0.00 0.00 68.15 70.12 1tgv h THR 111 CO 0.76 0.79 0.35 0.00 -0.25 0.00 0.00 175.52 177.17 1tgv s ALA 112 N -2.60 -1.63 0.08 6.62 0.00 -1.26 -0.88 121.76 122.09 1tgv s ALA 112 Ca -0.11 0.50 0.07 0.00 0.00 0.00 0.00 51.96 52.41 1tgv s ALA 112 Cb 0.07 0.69 -0.03 0.00 0.00 0.00 0.00 23.12 23.84 1tgv s ALA 112 CO 0.83 -0.82 -0.17 -1.12 0.00 0.00 0.00 175.76 174.48 1tgv s SER 113 N -2.71 2.09 -0.13 0.00 0.01 0.56 -2.14 113.70 111.38 1tgv s SER 113 Ca 0.05 -0.63 -0.29 0.00 1.31 0.00 0.00 55.95 56.39 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 0.00 1.04 -0.69 0.41 0.00 0.00 173.24 173.94 1tgv s VAL 114 N -1.17 4.68 -1.03 3.43 1.01 0.85 -4.30 120.40 123.88 1tgv s VAL 114 Ca 0.02 1.97 -0.21 0.00 0.00 0.00 0.00 61.98 63.76 1tgv s VAL 114 Cb -0.10 -4.27 0.07 0.00 0.00 0.00 0.00 36.38 32.08 1tgv s VAL 114 CO 0.03 -0.04 1.40 -0.13 0.00 0.00 0.00 175.10 176.35 1tgv s ARG 115 N 2.36 3.64 -0.38 2.72 0.52 -1.26 -1.97 118.95 124.58 1tgv s ARG 115 Ca 0.48 -1.37 0.07 0.00 -0.52 0.00 0.00 55.73 54.39 1tgv s ARG 115 Cb -0.18 -5.27 0.62 0.00 0.52 0.00 0.00 34.95 30.64 1tgv s ARG 115 CO 0.16 -2.10 1.75 1.28 0.02 0.00 0.00 175.30 176.40 1tgv n LEU 116 N 8.23 5.75 -4.74 2.53 4.77 -0.62 -4.96 117.00 127.97 1tgv n LEU 116 Ca 0.32 -3.60 -0.30 0.00 -0.03 0.00 0.00 56.01 52.40 1tgv n LEU 116 Cb 0.50 -0.75 -0.08 0.00 -2.33 0.00 0.00 43.42 40.76 1tgv n LEU 116 CO 0.63 1.08 -0.22 1.51 -1.33 0.00 0.00 177.39 179.07 1tgv s ASP 117 N -1.69 4.16 -0.08 -1.43 -4.77 -1.22 -1.96 116.67 109.68 1tgv s ASP 117 Ca 0.52 -1.44 0.11 0.00 -3.30 0.00 0.00 52.55 48.44 1tgv s ASP 117 Cb 0.45 0.11 -0.15 0.00 -1.09 0.00 0.00 42.92 42.23 1tgv s ASP 117 CO 0.08 -0.72 0.12 0.61 0.70 0.00 0.00 175.17 175.95 1tgv n GLY 118 N -1.24 -0.54 0.28 2.12 0.00 -1.26 -4.67 105.19 99.88 1tgv n GLY 118 Ca -0.11 -0.22 -0.06 0.00 0.00 0.00 0.00 46.02 45.63 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 0.73 0.97 -0.47 4.61 0.00 -1.98 -2.85 119.26 120.28 1tgv h ALA 119 Ca -0.19 -0.32 0.07 0.00 0.00 0.00 0.00 54.91 54.46 1tgv h ALA 119 Cb 1.28 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1tgv h ALA 119 CO 0.01 0.61 0.32 0.66 0.00 0.00 0.00 179.25 180.85 1tgv h SER 120 N 0.74 0.32 0.58 0.00 4.64 -1.86 1.00 113.55 118.96 1tgv h SER 120 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1tgv h SER 120 Cb 0.59 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1tgv h SER 120 CO 0.04 0.21 0.00 -0.07 -0.87 0.00 0.00 176.83 176.13 1tgv h LEU 121 N 0.36 0.00 -0.68 5.97 3.38 -1.63 -1.43 115.31 121.28 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 -2.33 0.04 0.00 1.13 8.25 0.34 -4.00 115.22 118.66 1tgv n HIS 122 Ca 0.01 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 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 -0.16 0.00 -3.65 4.41 3.01 -0.62 -5.09 117.46 115.36 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 0.26 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.66 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 -1.89 -1.44 0.92 4.37 0.00 -0.71 -5.02 121.76 118.01 1tgv s ALA 124 Ca 0.00 1.40 -0.11 0.00 0.00 0.00 0.00 51.96 53.25 1tgv s ALA 124 Cb 0.00 -0.59 0.12 0.00 0.00 0.00 0.00 23.12 22.65 1tgv s ALA 124 CO 0.00 -0.30 0.97 -0.35 0.00 0.00 0.00 175.76 176.09 1tgv n PRO 125 N 2.12 -0.41 -0.21 0.00 -0.04 -1.26 -3.99 135.00 131.20 1tgv n PRO 125 Ca -0.16 -0.06 0.21 0.00 -0.04 0.00 0.00 63.50 63.45 1tgv n PRO 125 Cb 0.56 -2.26 0.56 0.00 -0.04 0.00 0.00 33.50 32.32 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 -1.80 0.31 -1.19 1.53 5.85 -1.93 -1.47 115.31 116.61 1tgv h LEU 126 Ca -0.43 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1tgv h LEU 126 Cb 1.27 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1tgv h LEU 126 CO 0.40 0.12 0.00 1.05 -0.34 0.00 0.00 178.44 179.67 1tgv h GLU 127 N 0.31 0.00 -6.62 1.25 9.09 -2.03 -3.42 114.58 113.15 1tgv h GLU 127 Ca 0.45 0.00 -0.51 0.00 0.05 0.00 0.00 59.36 59.34 1tgv h GLU 127 Cb 1.25 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.34 1tgv h GLU 127 CO -0.14 0.00 0.42 0.12 0.05 0.00 0.00 179.01 179.47 1tgv s PHE 128 N -3.48 3.70 0.21 2.06 2.19 -0.55 -5.01 117.98 117.09 1tgv s PHE 128 Ca 0.01 1.70 -0.30 0.00 0.33 0.00 0.00 56.93 58.66 1tgv s PHE 128 Cb 0.08 -3.17 -0.08 0.00 -1.31 0.00 0.00 43.02 38.54 1tgv s PHE 128 CO 0.31 -0.22 1.06 -1.25 1.83 0.00 0.00 175.22 176.95 1tgv s PRO 129 N -0.25 4.66 -1.33 10.12 0.04 -1.26 -4.94 135.00 142.04 1tgv s PRO 129 Ca 0.48 1.68 -0.10 0.00 0.04 0.00 0.00 61.00 63.10 1tgv s PRO 129 Cb -0.27 -3.27 0.13 0.00 0.04 0.00 0.00 34.50 31.13 1tgv s PRO 129 CO 0.33 0.19 2.07 0.00 0.04 0.00 0.00 177.00 179.62 1tgv n ALA 130 N 1.99 5.73 -2.69 8.56 0.00 -1.26 -4.72 120.51 128.12 1tgv n ALA 130 Ca 0.01 -4.17 -0.35 0.00 0.00 0.00 0.00 53.44 48.92 1tgv n ALA 130 Cb 0.46 -3.06 -0.05 0.00 0.00 0.00 0.00 19.45 16.80 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 0.69 5.23 0.53 0.00 0.11 -1.26 -0.32 120.40 125.38 1tgv s VAL 131 Ca 0.44 0.34 -0.12 0.00 -2.93 0.00 0.00 61.98 59.72 1tgv s VAL 131 Cb 0.12 -3.59 -0.06 0.00 -1.53 0.00 0.00 36.38 31.32 1tgv s VAL 131 CO -0.03 0.40 0.94 0.00 -3.33 0.00 0.00 175.10 173.08 1tgv s ALA 132 N -1.27 3.18 0.22 1.54 0.00 -0.06 -4.66 121.76 120.71 1tgv s ALA 132 Ca 0.27 -0.08 -0.30 0.00 0.00 0.00 0.00 51.96 51.85 1tgv s ALA 132 Cb -0.14 -2.96 -0.09 0.00 0.00 0.00 0.00 23.12 19.93 1tgv s ALA 132 CO 0.15 -0.38 1.35 0.34 0.00 0.00 0.00 175.76 177.22 1tgv s ASP 133 N -3.64 6.82 0.25 0.00 2.15 0.32 -4.93 116.67 117.64 1tgv s ASP 133 Ca 0.54 2.49 -0.05 0.00 0.43 0.00 0.00 52.55 55.96 1tgv s ASP 133 Cb -0.10 -2.61 0.31 0.00 -0.30 0.00 0.00 42.92 40.21 1tgv s ASP 133 CO 0.42 -0.58 1.89 0.15 -0.17 0.00 0.00 175.17 176.88 1tgv h PHE 134 N 5.23 1.14 -0.48 -5.34 3.04 -1.95 -1.27 116.94 117.31 1tgv h PHE 134 Ca -0.45 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 61.44 1tgv h PHE 134 Cb 1.22 -0.38 -0.02 0.00 2.56 0.00 0.00 35.95 39.33 1tgv h PHE 134 CO 0.61 0.65 -0.03 0.93 -2.02 0.00 0.00 178.31 178.45 1tgv h GLU 135 N 1.17 0.87 -0.43 1.11 5.08 -1.95 -1.17 114.58 119.26 1tgv h GLU 135 Ca 0.38 -0.29 -0.08 0.00 -1.00 0.00 0.00 59.36 58.36 1tgv h GLU 135 Cb 0.03 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1tgv h GLU 135 CO -0.13 0.93 -0.05 0.00 -1.00 0.00 0.00 179.01 178.76 1tgv h THR 137 N 0.63 1.06 -0.19 0.00 2.02 -1.18 -0.59 112.91 114.66 1tgv h THR 137 Ca 0.12 -0.11 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1tgv h THR 137 Cb 0.56 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 1tgv h THR 137 CO 0.03 0.05 -0.01 0.74 0.37 0.00 0.00 175.52 176.71 1tgv h THR 138 N 0.24 0.86 -0.57 3.16 2.02 -1.06 -0.43 112.91 117.13 1tgv h THR 138 Ca 0.07 -0.02 0.05 0.00 0.77 0.00 0.00 66.41 67.28 1tgv h THR 138 Cb -0.01 0.80 -0.05 0.00 -1.74 0.00 0.00 68.15 67.15 1tgv h THR 138 CO -0.01 0.01 0.29 0.00 0.37 0.00 0.00 175.52 176.17 1tgv h ALA 139 N 1.16 0.74 -0.59 6.16 0.00 -0.88 -0.77 119.26 125.08 1tgv h ALA 139 Ca 0.09 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1tgv h ALA 139 Cb 0.11 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1tgv h ALA 139 CO -0.16 -0.06 0.31 -0.07 0.00 0.00 0.00 179.25 179.28 1tgv h LEU 140 N 0.55 0.75 0.00 0.00 3.38 -0.62 0.12 115.31 119.49 1tgv h LEU 140 Ca 0.26 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1tgv h LEU 140 Cb 0.18 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1tgv h LEU 140 CO -0.18 0.65 -0.00 0.58 0.09 0.00 0.00 178.44 179.57 1tgv h VAL 141 N 0.80 1.04 -0.42 1.22 2.07 -0.52 -0.46 116.25 119.98 1tgv h VAL 141 Ca 0.21 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 1tgv h VAL 141 Cb 0.07 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1tgv h VAL 141 CO -0.03 0.03 0.22 -0.33 0.02 0.00 0.00 177.57 177.49 1tgv h GLU 142 N -0.06 0.59 -0.75 1.57 5.08 -0.98 -1.43 114.58 118.61 1tgv h GLU 142 Ca -0.00 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1tgv h GLU 142 Cb 0.06 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.14 1tgv h GLU 142 CO 0.00 0.48 0.46 0.00 -1.00 0.00 0.00 179.01 178.96 1tgv h ALA 143 N 1.08 0.99 -0.64 3.43 0.00 -0.63 0.34 119.26 123.83 1tgv h ALA 143 Ca 0.15 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1tgv h ALA 143 Cb 0.07 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1tgv h ALA 143 CO -0.02 0.23 0.33 0.00 0.00 0.00 0.00 179.25 179.79 1tgv h ALA 144 N 1.33 0.82 -0.64 0.00 0.00 -0.68 -2.57 119.26 117.52 1tgv h ALA 144 Ca 0.31 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1tgv h ALA 144 Cb 0.07 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1tgv h ALA 144 CO -0.13 0.36 0.10 1.57 0.00 0.00 0.00 179.25 181.15 1tgv h LYS 145 N 0.87 1.07 -0.33 0.00 5.09 -0.24 -2.29 116.57 120.74 1tgv h LYS 145 Ca 0.22 -0.29 0.10 0.00 0.09 0.00 0.00 60.65 60.77 1tgv h LYS 145 Cb 0.07 -0.12 -0.01 0.00 0.10 0.00 0.00 32.23 32.27 1tgv h LYS 145 CO -0.03 0.99 0.32 0.66 -2.09 0.00 0.00 179.45 179.30 1tgv h SER 146 N 0.98 0.00 -0.17 7.07 4.64 0.06 0.29 113.55 126.42 1tgv h SER 146 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1tgv h SER 146 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 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 -3.90 0.38 -3.02 0.95 -5.35 -1.09 -5.00 119.36 102.32 1tgv n ILE 147 Ca 0.05 -0.69 -0.14 0.00 -0.27 0.00 0.00 62.75 61.70 1tgv n ILE 147 Cb 0.48 0.99 0.04 0.00 -1.74 0.00 0.00 39.64 39.41 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 0.75 0.05 3.81 3.28 0.00 0.09 -5.02 105.19 108.15 1tgv n GLY 148 Ca 0.10 -0.16 -0.38 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 -3.11 3.52 -0.26 4.61 0.00 -0.89 -4.99 121.76 120.64 1tgv s ALA 149 Ca 0.30 0.12 -0.29 0.00 0.00 0.00 0.00 51.96 52.09 1tgv s ALA 149 Cb -0.13 -2.74 -0.02 0.00 0.00 0.00 0.00 23.12 20.23 1tgv s ALA 149 CO 0.37 0.37 1.63 0.99 0.00 0.00 0.00 175.76 179.11 1tgv s THR 150 N -1.25 3.68 0.10 0.00 2.01 -1.26 -4.73 115.64 114.19 1tgv s THR 150 Ca 0.35 0.75 0.09 0.00 0.31 0.00 0.00 61.69 63.18 1tgv s THR 150 Cb -0.19 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.54 1tgv s THR 150 CO 0.21 -0.36 -0.21 -0.89 -0.69 0.00 0.00 174.62 172.68 1tgv s THR 151 N 5.53 2.63 -0.05 -0.82 2.01 -1.26 -1.44 115.64 122.25 1tgv s THR 151 Ca 0.72 -1.52 0.02 0.00 0.31 0.00 0.00 61.69 61.22 1tgv s THR 151 Cb -0.23 -2.17 0.01 0.00 0.01 0.00 0.00 72.50 70.12 1tgv s THR 151 CO 0.30 0.15 -0.08 -1.00 -0.69 0.00 0.00 174.62 173.30 1tgv s HIS 152 N -1.07 1.05 -0.10 4.92 3.76 -0.64 -4.98 115.29 118.23 1tgv s HIS 152 Ca 0.16 -0.32 0.02 0.00 -0.15 0.00 0.00 55.06 54.76 1tgv s HIS 152 Cb -0.10 -0.80 -0.02 0.00 1.11 0.00 0.00 32.58 32.77 1tgv s HIS 152 CO 0.08 -0.19 -0.16 0.08 -0.85 0.00 0.00 174.74 173.70 1tgv s VAL 153 N 0.61 2.86 -2.86 -0.90 1.01 -1.26 -0.79 120.40 119.08 1tgv s VAL 153 Ca -0.10 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.13 1tgv s VAL 153 Cb -0.13 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 34.09 1tgv s VAL 153 CO 0.02 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1tgv n GLY 154 N 3.19 -0.53 3.79 4.51 0.00 -0.76 -4.99 105.19 110.41 1tgv n GLY 154 Ca -0.18 -0.87 -0.38 0.00 0.00 0.00 0.00 46.02 44.59 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 -3.06 4.40 -0.01 1.61 1.01 -1.26 -0.95 120.40 122.15 1tgv s VAL 155 Ca 0.00 1.58 0.06 0.00 0.00 0.00 0.00 61.98 63.62 1tgv s VAL 155 Cb 0.00 -4.01 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 1tgv s VAL 155 CO 0.00 0.32 -0.19 -0.89 0.00 0.00 0.00 175.10 174.34 1tgv s THR 156 N -1.40 1.51 -0.34 3.92 2.01 -0.91 -0.81 115.64 119.63 1tgv s THR 156 Ca 0.42 -0.86 -0.18 0.00 0.31 0.00 0.00 61.69 61.38 1tgv s THR 156 Cb -0.20 -1.26 -0.01 0.00 0.01 0.00 0.00 72.50 71.04 1tgv s THR 156 CO 0.24 0.39 0.51 0.00 -0.69 0.00 0.00 174.62 175.06 1tgv s ALA 157 N -0.50 3.49 -0.41 7.40 0.00 0.49 -0.10 121.76 132.13 1tgv s ALA 157 Ca 0.07 -0.97 -0.11 0.00 0.00 0.00 0.00 51.96 50.95 1tgv s ALA 157 Cb -0.07 -2.99 0.05 0.00 0.00 0.00 0.00 23.12 20.11 1tgv s ALA 157 CO -0.00 -1.15 0.26 0.45 0.00 0.00 0.00 175.76 175.31 1tgv s SER 158 N 1.74 5.79 -0.06 0.00 0.15 -0.83 -2.19 113.70 118.29 1tgv s SER 158 Ca 0.19 -1.22 -0.04 0.00 0.70 0.00 0.00 55.95 55.57 1tgv s SER 158 Cb -0.15 -2.04 -0.04 0.00 -1.71 0.00 0.00 66.02 62.07 1tgv s SER 158 CO 0.13 -0.48 0.13 -0.55 1.20 0.00 0.00 173.24 173.67 1tgv s SER 159 N 1.92 6.18 0.04 5.45 0.15 -0.23 -1.58 113.70 125.62 1tgv s SER 159 Ca 0.03 0.35 0.22 0.00 0.70 0.00 0.00 55.95 57.25 1tgv s SER 159 Cb -0.21 -1.93 0.90 0.00 -1.71 0.00 0.00 66.02 63.06 1tgv s SER 159 CO 0.05 0.34 1.68 0.47 1.20 0.00 0.00 173.24 176.99 1tgv n ASP 160 N 1.54 0.12 -4.16 5.45 9.92 -0.83 -4.38 116.55 124.22 1tgv n ASP 160 Ca -0.16 0.52 -0.18 0.00 -0.53 0.00 0.00 54.79 54.44 1tgv n ASP 160 Cb 0.54 -0.55 -0.12 0.00 -0.64 0.00 0.00 41.12 40.35 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 -3.03 1.08 0.09 -3.53 -4.23 -1.26 -4.99 115.64 99.76 1tgv s THR 161 Ca 0.10 -1.23 0.08 0.00 -1.18 0.00 0.00 61.69 59.46 1tgv s THR 161 Cb 0.13 -1.03 -0.21 0.00 1.34 0.00 0.00 72.50 72.73 1tgv s THR 161 CO 0.40 -0.19 1.16 0.15 -0.54 0.00 0.00 174.62 175.60 1tgv h PHE 162 N 4.43 0.00 0.00 3.99 3.57 -1.97 -3.37 116.94 123.58 1tgv h PHE 162 Ca -0.40 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.10 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 0.61 1.00 0.00 0.66 -2.23 0.00 0.00 178.31 178.35 1tgv n TYR 163 N -3.29 0.00 -0.30 0.41 4.02 -1.26 -4.40 117.16 112.34 1tgv n TYR 163 Ca -0.03 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.84 1tgv n TYR 163 Cb 0.96 0.00 0.11 0.00 -0.02 0.00 0.00 39.34 40.39 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 -0.01 -0.72 0.13 -1.87 0.86 132.00 131.39 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 30.90 1tgv h PRO 164 CO 0.00 0.66 0.03 0.78 -0.23 0.00 0.00 178.00 179.24 1tgv h GLY 165 N 1.03 0.00 -1.63 1.56 0.00 -1.87 0.39 103.07 102.55 1tgv h GLY 165 Ca 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.65 1tgv h GLY 165 CO -0.12 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.36 1tgv n GLN 166 N -3.32 2.85 -4.06 4.80 6.02 -0.66 -4.93 117.38 118.08 1tgv n GLN 166 Ca -0.03 -2.87 -0.33 0.00 -0.01 0.00 0.00 57.00 53.77 1tgv n GLN 166 Cb 0.11 -1.85 -0.03 0.00 1.02 0.00 0.00 30.24 29.49 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 -0.56 -1.56 -3.58 -1.09 2.13 0.14 -4.93 120.64 111.19 1tgv n GLU 167 Ca 0.22 0.24 -0.37 0.00 0.66 0.00 0.00 57.16 57.91 1tgv n GLU 167 Cb 0.91 -3.71 -0.07 0.00 0.27 0.00 0.00 31.44 28.84 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 -6.94 4.05 -0.01 5.31 0.52 0.21 -4.98 118.95 117.11 1tgv s ARG 168 Ca 0.18 0.14 0.14 0.00 -0.52 0.00 0.00 55.73 55.67 1tgv s ARG 168 Cb -0.09 -3.34 -0.18 0.00 0.52 0.00 0.00 34.95 31.87 1tgv s ARG 168 CO 0.94 0.43 0.45 0.66 0.02 0.00 0.00 175.30 177.80 1tgv n TYR 169 N 2.91 0.00 -0.71 -0.53 4.02 -1.26 -4.35 117.16 117.24 1tgv n TYR 169 Ca -0.14 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.55 1tgv n TYR 169 Cb 0.52 -0.14 -0.02 0.00 -0.02 0.00 0.00 39.34 39.69 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 -1.60 4.71 -4.18 7.72 5.75 -1.26 -4.02 116.55 123.67 1tgv n ASP 170 Ca 0.00 -2.30 -0.28 0.00 -0.01 0.00 0.00 54.79 52.21 1tgv n ASP 170 Cb 0.27 -1.06 -0.07 0.00 -1.03 0.00 0.00 41.12 39.23 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 4.12 0.00 -0.01 2.12 -2.24 -1.26 -5.00 114.28 112.01 1tgv n THR 171 Ca 0.42 -2.36 -0.10 0.00 -2.27 0.00 0.00 64.05 59.74 1tgv n THR 171 Cb 0.15 0.69 -0.05 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 1.50 0.09 0.00 4.78 5.03 -1.99 -2.99 116.97 123.39 1tgv h TYR 172 Ca -0.36 0.01 -0.17 0.00 2.58 0.00 0.00 58.73 60.79 1tgv h TYR 172 Cb 1.23 -0.02 -0.03 0.00 1.55 0.00 0.00 36.73 39.46 1tgv h TYR 172 CO 0.00 0.05 -0.97 0.66 -1.32 0.00 0.00 178.16 176.58 1tgv h SER 173 N 0.12 0.00 -2.24 -2.11 4.64 -1.97 -3.47 113.55 108.52 1tgv h SER 173 Ca 0.05 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.00 1tgv h SER 173 Cb 0.02 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.06 1tgv h SER 173 CO -0.04 0.74 -0.44 0.61 -0.87 0.00 0.00 176.83 176.82 1tgv n GLY 174 N 1.33 0.10 3.07 -0.77 0.00 -1.13 -4.98 105.19 102.82 1tgv n GLY 174 Ca -0.03 -0.11 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 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 -4.61 0.55 -0.09 1.61 3.00 -1.26 -4.96 118.95 113.19 1tgv s ARG 175 Ca 0.00 -0.77 0.02 0.00 -1.00 0.00 0.00 55.73 53.98 1tgv s ARG 175 Cb 0.00 -0.33 0.01 0.00 0.00 0.00 0.00 34.95 34.63 1tgv s ARG 175 CO 0.00 0.06 -0.15 0.08 0.00 0.00 0.00 175.30 175.29 1tgv s VAL 176 N -1.37 1.42 0.50 7.11 1.01 -1.26 -4.90 120.40 122.90 1tgv s VAL 176 Ca -0.09 -0.62 -0.22 0.00 0.00 0.00 0.00 61.98 61.05 1tgv s VAL 176 Cb -0.10 -1.28 -0.09 0.00 0.00 0.00 0.00 36.38 34.91 1tgv s VAL 176 CO 0.01 0.42 0.92 0.55 0.00 0.00 0.00 175.10 176.99 1tgv n VAL 177 N 3.97 2.78 -0.29 2.92 3.14 -1.26 -4.56 118.33 125.03 1tgv n VAL 177 Ca -0.20 -0.50 0.02 0.00 -2.96 0.00 0.00 64.34 60.69 1tgv n VAL 177 Cb 0.52 -1.08 0.09 0.00 -1.06 0.00 0.00 33.84 32.31 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 1.02 -0.02 -1.00 1.45 9.65 -1.99 -1.06 114.38 122.43 1tgv h ARG 178 Ca -0.46 0.00 0.22 0.00 -1.10 0.00 0.00 59.98 58.64 1tgv h ARG 178 Cb 1.36 0.00 -0.10 0.00 -1.39 0.00 0.00 29.97 29.84 1tgv h ARG 178 CO 0.53 -0.01 0.62 1.25 2.80 0.00 0.00 179.97 185.16 1tgv h HIS 179 N -0.02 0.88 -0.02 2.20 2.76 -2.03 -1.53 115.15 117.39 1tgv h HIS 179 Ca 0.37 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.57 1tgv h HIS 179 Cb 0.60 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.30 1tgv h HIS 179 CO -0.67 0.16 -0.21 1.19 -1.30 0.00 0.00 177.93 177.10 1tgv n PHE 180 N -4.71 0.00 -2.16 5.26 3.01 -0.45 -4.78 117.46 113.62 1tgv n PHE 180 Ca 0.24 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.28 1tgv n PHE 180 Cb 0.69 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 40.12 1tgv n PHE 180 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1tgv s LYS 181 N -2.23 4.31 0.00 -1.08 1.02 -0.58 -1.86 119.74 119.32 1tgv s LYS 181 Ca 0.25 2.08 0.00 0.00 0.02 0.00 0.00 55.97 58.32 1tgv s LYS 181 Cb 0.19 -3.29 0.00 0.00 -0.52 0.00 0.00 37.83 34.21 1tgv s LYS 181 CO 0.43 -0.46 0.00 0.41 -0.92 0.00 0.00 175.35 174.80 1tgv n GLY 182 N 3.53 0.32 0.22 -3.33 0.00 -1.26 -4.92 105.19 99.75 1tgv n GLY 182 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 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 0.65 -0.52 1.61 4.64 -1.67 -3.15 113.55 115.10 1tgv h SER 183 Ca 0.00 -0.32 -0.01 0.00 -0.47 0.00 0.00 61.79 60.99 1tgv h SER 183 Cb 0.37 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 1tgv h SER 183 CO 0.00 1.02 0.29 -0.03 -0.87 0.00 0.00 176.83 177.24 1tgv h MET 184 N 0.47 0.72 -0.92 4.77 -1.53 -1.91 -1.64 114.93 114.89 1tgv h MET 184 Ca 0.03 -0.08 0.02 0.00 -3.44 0.00 0.00 59.70 56.23 1tgv h MET 184 Cb 1.01 -0.14 -0.05 0.00 -0.55 0.00 0.00 31.60 31.86 1tgv h MET 184 CO 0.09 0.55 0.61 1.49 0.14 0.00 0.00 176.91 179.79 1tgv h GLU 185 N 0.70 1.17 -0.13 0.39 4.81 -1.97 0.45 114.58 119.99 1tgv h GLU 185 Ca 0.18 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1tgv h GLU 185 Cb 0.04 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 1tgv h GLU 185 CO -0.03 0.77 0.07 1.49 -0.73 0.00 0.00 179.01 180.58 1tgv h GLU 186 N 1.20 0.19 -0.82 1.92 4.57 -1.39 -1.34 114.58 118.91 1tgv h GLU 186 Ca 0.35 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.51 1tgv h GLU 186 Cb -0.07 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.45 1tgv h GLU 186 CO -0.09 0.21 0.50 -1.49 -1.18 0.00 0.00 179.01 176.97 1tgv h TRP 187 N 0.11 1.08 -0.14 0.92 -0.00 -0.66 -2.18 115.95 115.09 1tgv h TRP 187 Ca 0.05 0.00 0.02 0.00 -0.00 0.00 0.00 58.89 58.96 1tgv h TRP 187 Cb 0.08 -0.36 -0.02 0.00 -0.00 0.00 0.00 29.16 28.87 1tgv h TRP 187 CO -0.04 0.72 0.00 1.96 -0.00 0.00 0.00 178.44 181.08 1tgv h GLN 188 N 1.13 0.05 0.00 0.49 4.20 -0.58 -0.83 115.11 119.57 1tgv h GLN 188 Ca 0.30 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.00 1tgv h GLN 188 Cb -0.06 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 1tgv h GLN 188 CO -0.06 0.03 -0.02 0.00 -0.67 0.00 0.00 178.83 178.12 1tgv h ALA 189 N 1.11 1.09 -0.10 3.87 0.00 -0.96 -0.78 119.26 123.49 1tgv h ALA 189 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1tgv h ALA 189 Cb 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1tgv h ALA 189 CO -0.10 0.02 0.00 -1.33 0.00 0.00 0.00 179.25 177.84 1tgv n MET 190 N -3.23 1.77 -0.75 0.00 2.81 -0.38 -4.93 117.12 112.41 1tgv n MET 190 Ca -0.02 -1.14 0.00 0.00 -1.81 0.00 0.00 57.70 54.72 1tgv n MET 190 Cb 0.14 -1.44 0.00 0.00 -0.71 0.00 0.00 33.22 31.21 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 1.18 0.82 3.72 3.03 0.00 -0.30 -5.02 105.19 108.63 1tgv n GLY 191 Ca 0.17 0.00 -0.43 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 -2.15 1.11 0.06 1.61 0.31 -0.79 -4.67 118.33 113.80 1tgv n VAL 192 Ca 0.00 -0.28 -0.19 0.00 -0.01 0.00 0.00 64.34 63.87 1tgv n VAL 192 Cb 0.00 -1.78 -0.14 0.00 -0.91 0.00 0.00 33.84 31.00 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 4.38 0.30 -3.19 5.55 0.00 -1.31 -3.43 114.93 117.24 1tgv h MET 193 Ca -0.46 -0.51 -0.02 0.00 0.00 0.00 0.00 59.70 58.71 1tgv h MET 193 Cb 1.25 0.19 -0.03 0.00 0.00 0.00 0.00 31.60 33.00 1tgv h MET 193 CO 0.76 1.17 0.17 0.54 0.00 0.00 0.00 176.91 179.56 1tgv s ASN 194 N -7.07 0.01 -0.06 1.22 4.22 -1.26 -1.45 114.94 110.54 1tgv s ASN 194 Ca -0.11 -0.99 0.05 0.00 -2.14 0.00 0.00 52.86 49.67 1tgv s ASN 194 Cb 0.06 0.77 -0.01 0.00 1.28 0.00 0.00 41.25 43.35 1tgv s ASN 194 CO 0.85 -1.49 -0.23 -0.31 -2.04 0.00 0.00 177.10 173.89 1tgv s TYR 195 N -3.07 2.49 0.38 1.54 4.12 -0.37 -0.38 117.35 122.06 1tgv s TYR 195 Ca 0.16 -0.67 -0.11 0.00 0.02 0.00 0.00 57.07 56.48 1tgv s TYR 195 Cb -0.04 -1.62 0.04 0.00 -1.52 0.00 0.00 41.96 38.81 1tgv s TYR 195 CO 0.11 -0.18 0.69 -1.83 0.02 0.00 0.00 175.55 174.36 1tgv s GLU 196 N -0.18 2.16 -0.09 -0.62 4.04 -0.93 -2.24 118.70 120.84 1tgv s GLU 196 Ca -0.03 -1.57 0.13 0.00 0.04 0.00 0.00 54.97 53.55 1tgv s GLU 196 Cb -0.14 0.57 0.21 0.00 0.02 0.00 0.00 34.13 34.80 1tgv s GLU 196 CO 0.04 -0.98 1.11 -1.33 -1.84 0.00 0.00 175.26 172.26 1tgv n MET 197 N -0.55 0.88 0.00 -4.83 2.81 -1.26 -1.07 117.12 113.10 1tgv n MET 197 Ca -0.05 -2.13 0.00 0.00 -1.81 0.00 0.00 57.70 53.70 1tgv n MET 197 Cb 0.60 -1.17 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 4.74 -0.32 0.03 4.71 -1.26 -3.58 120.64 124.02 1tgv n GLU 198 Ca 0.11 0.00 -0.03 0.00 -0.01 0.00 0.00 57.16 57.23 1tgv n GLU 198 Cb 0.67 -0.39 0.09 0.00 -1.01 0.00 0.00 31.44 30.80 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 0.99 -0.09 1.62 4.64 -1.94 -0.99 113.55 117.77 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 -0.04 0.00 -0.31 0.00 0.00 62.40 61.81 1tgv h SER 199 CO 0.00 0.72 -0.12 0.00 -0.87 0.00 0.00 176.83 176.55 1tgv h ALA 200 N 1.32 -0.06 -0.21 5.18 0.00 -1.87 0.25 119.26 123.87 1tgv h ALA 200 Ca 0.32 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 1tgv h ALA 200 Cb -0.13 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1tgv h ALA 200 CO -0.07 -0.59 0.07 1.15 0.00 0.00 0.00 179.25 179.81 1tgv h THR 201 N -0.16 1.18 0.49 0.00 2.02 -1.89 -2.01 112.91 112.54 1tgv h THR 201 Ca 0.08 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 1tgv h THR 201 Cb 0.27 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 1tgv h THR 201 CO -0.19 0.18 -0.36 0.25 0.37 0.00 0.00 175.52 175.77 1tgv h LEU 202 N 0.17 -0.92 -0.86 2.58 5.85 -0.80 -1.73 115.31 119.60 1tgv h LEU 202 Ca 0.07 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 1tgv h LEU 202 Cb 0.21 0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 1tgv h LEU 202 CO -0.00 -0.53 0.33 -0.07 -0.34 0.00 0.00 178.44 177.82 1tgv h LEU 203 N -0.83 1.07 0.24 2.25 3.38 -0.56 -1.80 115.31 119.05 1tgv h LEU 203 Ca -0.05 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1tgv h LEU 203 Cb 0.70 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1tgv h LEU 203 CO 0.02 0.93 -0.12 0.74 0.09 0.00 0.00 178.44 180.11 1tgv h THR 204 N 1.14 0.82 -0.25 0.22 2.02 -1.33 0.17 112.91 115.69 1tgv h THR 204 Ca 0.26 -0.65 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 1tgv h THR 204 Cb 0.19 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1tgv h THR 204 CO -0.02 0.14 0.09 0.00 0.37 0.00 0.00 175.52 176.09 1tgv h MET 205 N -0.67 0.35 0.00 6.66 -0.00 -1.31 -1.13 114.93 118.83 1tgv h MET 205 Ca -0.03 -0.04 -0.01 0.00 -0.00 0.00 0.00 59.70 59.62 1tgv h MET 205 Cb 0.47 -0.07 0.00 0.00 -0.00 0.00 0.00 31.60 32.00 1tgv h MET 205 CO 0.05 0.31 -0.03 0.00 -0.00 0.00 0.00 176.91 177.24 1tgv h ALA 207 N 0.10 1.74 -0.29 0.00 0.00 -0.50 -1.51 119.26 118.80 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 0.93 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1tgv h ALA 207 CO 0.01 -0.09 0.00 -1.13 0.00 0.00 0.00 179.25 178.03 1tgv n SER 208 N -4.03 3.04 -0.50 0.00 3.41 -0.44 -4.34 113.62 110.76 1tgv n SER 208 Ca -0.01 -1.94 0.05 0.00 -0.26 0.00 0.00 58.87 56.71 1tgv n SER 208 Cb 0.16 -0.18 0.07 0.00 -0.26 0.00 0.00 64.21 64.00 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 1.24 0.62 -1.66 4.33 6.02 -0.71 -5.00 117.38 122.21 1tgv n GLN 209 Ca 0.18 -1.94 -0.12 0.00 -0.01 0.00 0.00 57.00 55.11 1tgv n GLN 209 Cb 0.55 -0.90 -0.03 0.00 1.02 0.00 0.00 30.24 30.88 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 -0.55 0.76 3.57 1.08 0.00 -1.14 -5.02 105.19 103.89 1tgv n GLY 210 Ca 0.08 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.88 3.10 -0.02 0.99 1.43 -0.65 -5.05 118.68 115.60 1tgv s LEU 211 Ca 0.00 -0.07 -0.19 0.00 -1.03 0.00 0.00 54.13 52.83 1tgv s LEU 211 Cb 0.00 -1.69 -0.05 0.00 0.03 0.00 0.00 46.19 44.48 1tgv s LEU 211 CO 0.00 0.35 0.55 -0.13 0.23 0.00 0.00 176.35 177.35 1tgv s ARG 212 N -0.90 4.27 0.01 1.70 0.52 -0.61 -3.84 118.95 120.10 1tgv s ARG 212 Ca 0.13 0.66 0.00 0.00 -0.52 0.00 0.00 55.73 56.00 1tgv s ARG 212 Cb -0.11 -3.34 -0.01 0.00 0.52 0.00 0.00 34.95 32.01 1tgv s ARG 212 CO 0.02 0.39 -0.02 0.00 0.02 0.00 0.00 175.30 175.72 1tgv s ALA 213 N -0.23 0.09 0.13 2.13 0.00 -1.26 -0.42 121.76 122.20 1tgv s ALA 213 Ca 0.29 -0.33 0.05 0.00 0.00 0.00 0.00 51.96 51.97 1tgv s ALA 213 Cb -0.18 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 1tgv s ALA 213 CO 0.16 -0.08 -0.12 0.20 0.00 0.00 0.00 175.76 175.92 1tgv s GLY 214 N -0.81 1.05 -0.05 0.00 0.00 0.05 -0.52 107.32 107.04 1tgv s GLY 214 Ca -0.09 -1.37 -0.02 0.00 0.00 0.00 0.00 44.72 43.24 1tgv s GLY 214 CO -0.01 -1.45 0.09 -0.29 0.00 0.00 0.00 173.10 171.44 1tgv s MET 215 N -3.18 -0.04 -0.00 2.90 1.75 -1.26 -1.22 119.30 118.25 1tgv s MET 215 Ca 0.12 0.40 0.01 0.00 -1.25 0.00 0.00 55.69 54.97 1tgv s MET 215 Cb -0.01 -0.39 -0.00 0.00 2.84 0.00 0.00 34.83 37.26 1tgv s MET 215 CO 0.02 -0.29 -0.04 0.54 -0.65 0.00 0.00 175.02 174.59 1tgv s VAL 216 N 2.00 0.33 0.01 10.11 0.11 -0.25 -1.71 120.40 130.99 1tgv s VAL 216 Ca 0.02 -0.19 -0.06 0.00 -2.93 0.00 0.00 61.98 58.81 1tgv s VAL 216 Cb -0.12 -0.28 -0.00 0.00 -1.53 0.00 0.00 36.38 34.44 1tgv s VAL 216 CO -0.04 0.08 0.11 0.00 -3.33 0.00 0.00 175.10 171.92 1tgv s ALA 217 N -0.12 -0.22 -0.14 1.54 0.00 -0.31 -1.35 121.76 121.14 1tgv s ALA 217 Ca 0.01 -0.27 -0.08 0.00 0.00 0.00 0.00 51.96 51.62 1tgv s ALA 217 Cb -0.02 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 1tgv s ALA 217 CO -0.00 -0.22 0.14 0.20 0.00 0.00 0.00 175.76 175.87 1tgv s GLY 218 N -1.54 2.13 -0.36 0.00 0.00 -0.73 -0.29 107.32 106.52 1tgv s GLY 218 Ca -0.13 -0.65 -0.29 0.00 0.00 0.00 0.00 44.72 43.65 1tgv s GLY 218 CO 0.00 -0.22 1.24 0.14 0.00 0.00 0.00 173.10 174.27 1tgv s VAL 219 N -0.60 4.19 -1.46 1.40 1.01 -0.61 -1.38 120.40 122.94 1tgv s VAL 219 Ca 0.13 1.30 0.18 0.00 0.00 0.00 0.00 61.98 63.59 1tgv s VAL 219 Cb -0.12 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 31.90 1tgv s VAL 219 CO 0.02 -0.64 0.89 2.30 0.00 0.00 0.00 175.10 177.67 1tgv n ILE 220 N 6.43 0.00 -3.54 2.22 -5.35 -0.76 -0.53 119.36 117.82 1tgv n ILE 220 Ca 0.14 -0.26 -0.13 0.00 -0.27 0.00 0.00 62.75 62.23 1tgv n ILE 220 Cb 0.47 1.16 -0.05 0.00 -1.74 0.00 0.00 39.64 39.49 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 -2.22 0.00 -0.22 7.28 0.11 -1.24 -4.98 120.40 119.13 1tgv s VAL 221 Ca 0.13 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.19 1tgv s VAL 221 Cb 0.14 -1.00 0.05 0.00 -1.53 0.00 0.00 36.38 34.04 1tgv s VAL 221 CO 0.52 0.00 -0.09 0.21 -3.33 0.00 0.00 175.10 172.41 1tgv s ASN 222 N -1.32 3.67 0.60 3.54 3.84 -1.26 -0.61 114.94 123.40 1tgv s ASN 222 Ca -0.05 -1.04 0.30 0.00 0.21 0.00 0.00 52.86 52.28 1tgv s ASN 222 Cb -0.00 -1.25 1.78 0.00 -0.55 0.00 0.00 41.25 41.23 1tgv s ASN 222 CO 0.03 -0.18 2.17 0.03 -2.79 0.00 0.00 177.10 176.36 1tgv h ARG 223 N 7.94 0.00 -0.01 0.43 2.47 -0.83 -1.74 114.38 122.65 1tgv h ARG 223 Ca -0.23 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.49 1tgv h ARG 223 Cb 1.08 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.40 1tgv h ARG 223 CO 0.45 0.00 -0.12 0.25 0.56 0.00 0.00 179.97 181.11 1tgv n THR 224 N -3.72 0.00 0.00 2.04 -2.24 -1.26 -5.06 114.28 104.04 1tgv n THR 224 Ca -0.01 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1tgv n THR 224 Cb 0.22 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 1tgv n THR 224 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tgv n GLN 225 N -0.52 0.00 0.02 -0.78 10.64 -0.66 -5.01 117.38 121.07 1tgv n GLN 225 Ca 0.16 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.33 1tgv n GLN 225 Cb 0.31 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.69 1tgv n GLN 225 CO 0.00 0.00 0.00 -0.12 -1.83 0.00 0.00 177.06 175.11 1tgv n MET 234 N -1.01 0.00 0.21 2.61 1.56 -1.26 -4.95 117.12 114.28 1tgv n MET 234 Ca 0.00 0.00 0.05 0.00 -0.27 0.00 0.00 57.70 57.48 1tgv n MET 234 Cb 0.00 0.00 0.47 0.00 2.15 0.00 0.00 33.22 35.84 1tgv n MET 234 CO 0.00 0.00 0.00 0.87 -0.73 0.00 0.00 175.97 176.11 1tgv h LYS 235 N 0.00 0.01 -0.04 2.12 6.56 -2.01 -2.15 116.57 121.05 1tgv h LYS 235 Ca 0.00 -0.00 -0.19 0.00 -1.06 0.00 0.00 60.65 59.40 1tgv h LYS 235 Cb 0.00 -0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.65 1tgv h LYS 235 CO 0.00 0.23 -0.78 0.37 -2.06 0.00 0.00 179.45 177.21 1tgv h GLN 236 N 0.01 0.32 -0.39 3.15 5.75 -2.03 -2.74 115.11 119.18 1tgv h GLN 236 Ca -0.00 -0.28 -0.06 0.00 -0.15 0.00 0.00 58.65 58.15 1tgv h GLN 236 Cb 0.39 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.00 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 0.21 1.26 -0.81 2.39 2.02 -1.76 -2.58 112.91 113.64 1tgv h THR 237 Ca -0.04 -1.02 0.05 0.00 0.77 0.00 0.00 66.41 66.18 1tgv h THR 237 Cb 1.36 1.15 -0.05 0.00 -1.74 0.00 0.00 68.15 68.86 1tgv h THR 237 CO 0.13 0.34 0.50 -0.08 0.37 0.00 0.00 175.52 176.78 1tgv h GLU 238 N 0.52 0.92 -0.13 6.66 4.81 -1.41 -2.07 114.58 123.87 1tgv h GLU 238 Ca 0.11 -0.06 0.05 0.00 -0.13 0.00 0.00 59.36 59.33 1tgv h GLU 238 Cb 0.48 -0.21 -0.05 0.00 0.63 0.00 0.00 28.75 29.60 1tgv h GLU 238 CO 0.02 0.61 -0.20 1.03 -0.73 0.00 0.00 179.01 179.74 1tgv h SER 239 N 0.95 -0.62 -0.75 1.04 0.87 -1.16 -0.01 113.55 113.87 1tgv h SER 239 Ca 0.34 0.11 -0.06 0.00 -1.23 0.00 0.00 61.79 60.95 1tgv h SER 239 Cb 0.10 0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.31 1tgv h SER 239 CO -0.15 -0.25 0.23 0.45 -0.53 0.00 0.00 176.83 176.59 1tgv h HIS 240 N -0.25 1.21 -0.71 2.24 3.86 -1.12 -2.12 115.15 118.26 1tgv h HIS 240 Ca 0.10 -0.12 -0.06 0.00 -1.16 0.00 0.00 60.37 59.13 1tgv h HIS 240 Cb 0.40 -0.35 -0.03 0.00 1.06 0.00 0.00 27.41 28.49 1tgv h HIS 240 CO -0.31 0.95 0.22 0.00 0.86 0.00 0.00 177.93 179.65 1tgv h ALA 241 N 1.12 1.05 -0.34 2.45 0.00 -1.01 -1.06 119.26 121.47 1tgv h ALA 241 Ca 0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1tgv h ALA 241 Cb 0.31 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1tgv h ALA 241 CO -0.01 0.64 0.18 0.28 0.00 0.00 0.00 179.25 180.34 1tgv h VAL 242 N 1.05 1.15 -0.46 0.00 2.07 -0.70 -1.18 116.25 118.19 1tgv h VAL 242 Ca 0.23 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 1tgv h VAL 242 Cb 0.30 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1tgv h VAL 242 CO -0.01 0.15 0.29 0.50 0.02 0.00 0.00 177.57 178.52 1tgv h LYS 243 N 0.42 0.61 -0.86 1.57 1.63 -1.11 -1.65 116.57 117.19 1tgv h LYS 243 Ca 0.12 -0.05 0.03 0.00 -0.85 0.00 0.00 60.65 59.90 1tgv h LYS 243 Cb 0.09 -0.13 -0.05 0.00 -0.60 0.00 0.00 32.23 31.53 1tgv h LYS 243 CO -0.02 0.44 0.56 0.82 -3.45 0.00 0.00 179.45 177.80 1tgv h ILE 244 N 0.61 1.15 -0.06 2.00 2.04 -0.87 0.90 117.51 123.29 1tgv h ILE 244 Ca 0.17 -0.37 -0.15 0.00 1.00 0.00 0.00 64.86 65.50 1tgv h ILE 244 Cb -0.03 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.00 1tgv h ILE 244 CO -0.03 0.20 -0.63 1.62 0.00 0.00 0.00 178.15 179.31 1tgv h VAL 245 N 1.09 1.40 -0.22 1.67 3.04 -0.90 -0.40 116.25 121.92 1tgv h VAL 245 Ca 0.34 -2.04 -0.18 0.00 -1.01 0.00 0.00 66.70 63.81 1tgv h VAL 245 Cb -0.01 2.05 -0.00 0.00 -2.01 0.00 0.00 31.29 31.32 1tgv h VAL 245 CO -0.11 0.60 -0.59 0.58 -1.01 0.00 0.00 177.57 177.05 1tgv h VAL 246 N 0.16 1.30 -0.29 1.51 2.07 -0.79 -1.11 116.25 119.09 1tgv h VAL 246 Ca -0.01 -1.81 -0.09 0.00 0.82 0.00 0.00 66.70 65.61 1tgv h VAL 246 Cb 1.14 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 1tgv h VAL 246 CO 0.10 0.57 -0.21 -0.33 0.02 0.00 0.00 177.57 177.72 1tgv h GLU 247 N 0.54 0.54 -0.28 1.57 4.39 -0.66 -1.57 114.58 119.12 1tgv h GLU 247 Ca 0.00 -0.19 -0.10 0.00 0.34 0.00 0.00 59.36 59.41 1tgv h GLU 247 Cb 1.17 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.77 1tgv h GLU 247 CO 0.12 0.72 -0.22 0.00 -1.16 0.00 0.00 179.01 178.47 1tgv h ALA 248 N 1.30 0.40 -0.84 3.43 0.00 -0.89 -2.81 119.26 119.85 1tgv h ALA 248 Ca 0.08 -0.37 0.05 0.00 0.00 0.00 0.00 54.91 54.67 1tgv h ALA 248 Cb 0.63 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 1tgv h ALA 248 CO 0.04 0.35 0.52 0.00 0.00 0.00 0.00 179.25 180.17 1tgv h ALA 249 N 0.71 1.13 -0.90 0.00 0.00 -0.89 -1.35 119.26 117.96 1tgv h ALA 249 Ca 0.05 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.03 1tgv h ALA 249 Cb 0.76 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 1tgv h ALA 249 CO 0.06 0.29 0.56 -0.09 0.00 0.00 0.00 179.25 180.06 1tgv h ARG 250 N 0.97 0.94 0.00 0.00 2.43 -1.13 0.61 114.38 118.21 1tgv h ARG 250 Ca 0.35 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1tgv h ARG 250 Cb 0.12 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1tgv h ARG 250 CO -0.15 0.62 0.00 0.54 -1.51 0.00 0.00 179.97 179.47 1tgv n ARG 251 N -4.63 0.09 -0.00 0.20 1.74 -0.59 -3.09 116.66 110.37 1tgv n ARG 251 Ca 0.14 0.14 0.10 0.00 -0.77 0.00 0.00 57.85 57.47 1tgv n ARG 251 Cb 0.24 -1.61 -0.13 0.00 -1.02 0.00 0.00 32.46 29.93 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 -1.77 0.85 0.00 0.55 4.77 0.08 -5.04 117.00 116.44 1tgv n LEU 252 Ca 0.05 -0.42 0.12 0.00 -0.03 0.00 0.00 56.01 55.74 1tgv n LEU 252 Cb 0.32 0.00 0.74 0.00 -2.33 0.00 0.00 43.42 42.15 1tgv n LEU 252 CO 0.25 0.21 0.92 0.18 -1.33 0.00 0.00 177.39 177.61