#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ffv s ILE 2 N 0.00 4.83 0.55 1.12 -1.09 -1.24 -4.72 121.20 120.65 1ffv s ILE 2 Ca 0.00 0.42 -0.16 0.00 -2.23 0.00 0.00 60.65 58.68 1ffv s ILE 2 Cb 0.00 -4.16 -0.06 0.00 -1.58 0.00 0.00 42.46 36.66 1ffv s ILE 2 CO 0.00 -0.47 1.03 -2.16 -1.23 0.00 0.00 174.94 172.11 1ffv s PRO 3 N 2.85 3.60 0.77 2.79 0.04 -1.26 -4.75 135.00 139.03 1ffv s PRO 3 Ca 0.25 1.12 -0.11 0.00 0.04 0.00 0.00 61.00 62.30 1ffv s PRO 3 Cb -0.14 -2.08 0.05 0.00 0.04 0.00 0.00 34.50 32.37 1ffv s PRO 3 CO 0.17 -0.57 1.09 -1.25 0.04 0.00 0.00 177.00 176.48 1ffv s PRO 4 N -4.00 2.35 0.46 0.56 0.04 -1.26 -4.99 135.00 128.16 1ffv s PRO 4 Ca 0.62 0.72 -0.25 0.00 0.04 0.00 0.00 61.00 62.14 1ffv s PRO 4 Cb -0.14 -1.94 -0.08 0.00 0.04 0.00 0.00 34.50 32.38 1ffv s PRO 4 CO 0.33 -1.46 1.38 0.54 0.04 0.00 0.00 177.00 177.84 1ffv n ARG 5 N -3.33 2.07 -3.50 4.56 1.74 -1.26 -5.03 116.66 111.92 1ffv n ARG 5 Ca 0.07 0.74 -0.13 0.00 -0.77 0.00 0.00 57.85 57.76 1ffv n ARG 5 Cb 0.55 -2.56 -0.04 0.00 -1.02 0.00 0.00 32.46 29.40 1ffv n ARG 5 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 1ffv s PHE 6 N -1.21 -0.49 0.01 -1.55 -0.12 -1.26 -4.73 117.98 108.63 1ffv s PHE 6 Ca 0.63 0.42 -0.15 0.00 -0.05 0.00 0.00 56.93 57.77 1ffv s PHE 6 Cb -0.46 0.45 -0.06 0.00 -0.63 0.00 0.00 43.02 42.33 1ffv s PHE 6 CO 0.56 -0.75 0.43 -1.21 -0.05 0.00 0.00 175.22 174.20 1ffv s GLU 7 N -3.11 3.96 -0.19 1.99 2.02 0.20 -4.93 118.70 118.64 1ffv s GLU 7 Ca -0.02 0.45 -0.07 0.00 0.02 0.00 0.00 54.97 55.36 1ffv s GLU 7 Cb -0.00 -3.22 -0.04 0.00 0.10 0.00 0.00 34.13 30.96 1ffv s GLU 7 CO -0.07 0.68 0.05 -0.47 0.02 0.00 0.00 175.26 175.47 1ffv s TYR 8 N -1.07 3.19 -0.02 1.61 5.04 -1.26 -0.15 117.35 124.69 1ffv s TYR 8 Ca 0.24 -0.06 0.04 0.00 -2.44 0.00 0.00 57.07 54.86 1ffv s TYR 8 Cb -0.17 -2.08 -0.01 0.00 0.35 0.00 0.00 41.96 40.05 1ffv s TYR 8 CO 0.14 0.05 -0.15 -1.01 -1.34 0.00 0.00 175.55 173.24 1ffv s HIS 9 N 0.55 1.43 -0.42 4.97 3.76 0.02 -4.98 115.29 120.63 1ffv s HIS 9 Ca 0.02 -0.33 0.10 0.00 -0.15 0.00 0.00 55.06 54.70 1ffv s HIS 9 Cb -0.13 -0.95 0.32 0.00 1.11 0.00 0.00 32.58 32.93 1ffv s HIS 9 CO 0.01 -0.08 0.72 0.00 -0.85 0.00 0.00 174.74 174.54 1ffv n ALA 10 N 2.92 2.56 -1.35 -1.40 0.00 -1.26 0.38 120.51 122.36 1ffv n ALA 10 Ca -0.16 -3.65 -0.36 0.00 0.00 0.00 0.00 53.44 49.28 1ffv n ALA 10 Cb 0.54 -0.88 0.09 0.00 0.00 0.00 0.00 19.45 19.20 1ffv n ALA 10 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1ffv n PRO 11 N 0.46 0.50 -0.26 0.00 -0.04 -1.26 -4.88 135.00 129.52 1ffv n PRO 11 Ca 0.25 0.23 0.12 0.00 -0.04 0.00 0.00 63.50 64.05 1ffv n PRO 11 Cb 0.58 -2.21 0.26 0.00 -0.04 0.00 0.00 33.50 32.10 1ffv n PRO 11 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1ffv n LYS 12 N -1.81 2.59 -3.94 0.54 5.02 -1.26 -4.53 118.16 114.77 1ffv n LYS 12 Ca 0.13 -2.43 -0.10 0.00 -2.02 0.00 0.00 58.31 53.89 1ffv n LYS 12 Cb 0.49 -1.53 -0.10 0.00 -0.02 0.00 0.00 35.03 33.88 1ffv n LYS 12 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ffv s SER 13 N -1.26 0.17 0.23 4.39 1.04 -1.26 -4.48 113.70 112.53 1ffv s SER 13 Ca 0.42 -0.43 -0.08 0.00 0.48 0.00 0.00 55.95 56.34 1ffv s SER 13 Cb 0.23 0.17 0.23 0.00 0.10 0.00 0.00 66.02 66.76 1ffv s SER 13 CO 0.32 -0.39 1.90 0.58 0.98 0.00 0.00 173.24 176.63 1ffv h VAL 14 N 4.22 1.20 -0.56 5.02 2.07 -1.96 -2.26 116.25 123.98 1ffv h VAL 14 Ca -0.32 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 66.83 1ffv h VAL 14 Cb 1.19 -0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 1ffv h VAL 14 CO 0.44 0.21 0.33 1.23 0.02 0.00 0.00 177.57 179.80 1ffv h GLY 15 N 1.17 0.79 2.00 2.17 0.00 -1.97 -1.01 103.07 106.23 1ffv h GLY 15 Ca 0.33 -0.24 -0.12 0.00 0.00 0.00 0.00 47.33 47.31 1ffv h GLY 15 CO -0.09 0.19 -0.57 -2.09 0.00 0.00 0.00 176.54 173.98 1ffv h GLU 16 N 0.64 0.00 -0.39 4.80 4.81 -1.92 -1.48 114.58 121.05 1ffv h GLU 16 Ca 0.23 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.40 1ffv h GLU 16 Cb 0.06 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1ffv h GLU 16 CO -0.12 0.57 0.01 0.00 -0.73 0.00 0.00 179.01 178.75 1ffv h ALA 17 N 1.43 0.52 -0.62 2.92 0.00 -0.90 -0.54 119.26 122.07 1ffv h ALA 17 Ca -0.01 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1ffv h ALA 17 Cb 1.06 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1ffv h ALA 17 CO 0.07 0.28 0.25 0.28 0.00 0.00 0.00 179.25 180.14 1ffv h VAL 18 N 0.50 1.22 -0.52 0.00 2.07 -1.00 -0.68 116.25 117.85 1ffv h VAL 18 Ca 0.11 -0.68 -0.05 0.00 0.82 0.00 0.00 66.70 66.91 1ffv h VAL 18 Cb 0.46 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1ffv h VAL 18 CO 0.02 0.27 0.14 0.00 0.02 0.00 0.00 177.57 178.02 1ffv h ALA 19 N 1.38 0.68 -0.66 1.67 0.00 -0.85 -1.84 119.26 119.64 1ffv h ALA 19 Ca 0.21 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1ffv h ALA 19 Cb 0.17 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1ffv h ALA 19 CO -0.02 0.36 0.10 -0.07 0.00 0.00 0.00 179.25 179.62 1ffv h LEU 20 N 0.72 1.05 -1.25 0.00 3.38 -0.58 -1.48 115.31 117.15 1ffv h LEU 20 Ca 0.17 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1ffv h LEU 20 Cb 0.31 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1ffv h LEU 20 CO -0.00 1.04 0.46 -0.07 0.09 0.00 0.00 178.44 179.96 1ffv h LEU 21 N 1.02 0.84 0.03 1.67 3.38 -0.85 -0.67 115.31 120.74 1ffv h LEU 21 Ca 0.20 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1ffv h LEU 21 Cb 0.44 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1ffv h LEU 21 CO 0.01 0.63 -0.01 1.23 0.09 0.00 0.00 178.44 180.39 1ffv h GLY 22 N 1.00 -0.04 2.00 0.83 0.00 -0.77 -0.75 103.07 105.33 1ffv h GLY 22 Ca 0.26 0.02 -0.11 0.00 0.00 0.00 0.00 47.33 47.50 1ffv h GLY 22 CO -0.05 -0.02 -0.53 0.06 0.00 0.00 0.00 176.54 176.00 1ffv h GLN 23 N -0.50 0.00 0.00 4.80 3.07 -1.16 -3.25 115.11 118.07 1ffv h GLN 23 Ca -0.00 0.00 -0.25 0.00 0.09 0.00 0.00 58.65 58.49 1ffv h GLN 23 Cb 0.47 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.98 1ffv h GLN 23 CO 0.01 0.53 -1.58 -0.07 0.09 0.00 0.00 178.83 177.81 1ffv h LEU 24 N 0.00 0.00 0.00 0.06 3.38 -1.21 -3.51 115.31 114.03 1ffv h LEU 24 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1ffv h LEU 24 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1ffv h LEU 24 CO 0.07 0.86 0.00 0.61 0.09 0.00 0.00 178.44 180.07 1ffv n GLY 25 N 1.49 -0.83 0.12 0.83 0.00 -0.29 -3.81 105.19 102.71 1ffv n GLY 25 Ca -0.14 -1.17 0.09 0.00 0.00 0.00 0.00 46.02 44.80 1ffv n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ffv n SER 26 N -0.49 0.46 0.00 1.61 3.41 -1.26 -1.42 113.62 115.93 1ffv n SER 26 Ca 0.00 0.69 0.12 0.00 -0.26 0.00 0.00 58.87 59.42 1ffv n SER 26 Cb 0.00 -0.76 0.63 0.00 -0.26 0.00 0.00 64.21 63.82 1ffv n SER 26 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ffv n ASP 27 N -2.09 0.00 -4.62 4.04 8.00 -1.25 -4.80 116.55 115.83 1ffv n ASP 27 Ca -0.00 -0.06 -0.29 0.00 0.71 0.00 0.00 54.79 55.14 1ffv n ASP 27 Cb 0.07 -0.29 -0.09 0.00 -0.02 0.00 0.00 41.12 40.79 1ffv n ASP 27 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ffv s ALA 28 N -2.58 3.09 -0.03 2.24 0.00 -0.51 -0.93 121.76 123.05 1ffv s ALA 28 Ca 0.24 -1.25 -0.02 0.00 0.00 0.00 0.00 51.96 50.93 1ffv s ALA 28 Cb 0.17 -0.98 0.02 0.00 0.00 0.00 0.00 23.12 22.33 1ffv s ALA 28 CO 0.38 0.62 0.07 0.15 0.00 0.00 0.00 175.76 176.98 1ffv s LYS 29 N -2.41 0.05 0.10 0.00 -0.14 -0.51 -4.96 119.74 111.87 1ffv s LYS 29 Ca 0.24 0.16 -0.31 0.00 -1.36 0.00 0.00 55.97 54.70 1ffv s LYS 29 Cb -0.11 -0.07 -0.07 0.00 -1.68 0.00 0.00 37.83 35.90 1ffv s LYS 29 CO 0.16 -0.07 1.28 -0.51 -0.76 0.00 0.00 175.35 175.45 1ffv s LEU 30 N 0.47 4.38 -0.39 3.17 1.43 -1.26 -0.68 118.68 125.81 1ffv s LEU 30 Ca -0.04 2.19 -0.09 0.00 -1.03 0.00 0.00 54.13 55.16 1ffv s LEU 30 Cb -0.05 -3.59 0.05 0.00 0.03 0.00 0.00 46.19 42.63 1ffv s LEU 30 CO -0.02 -0.54 0.21 -0.22 0.23 0.00 0.00 176.35 176.02 1ffv s LEU 31 N 0.86 4.83 0.00 1.79 0.20 0.50 -4.86 118.68 122.00 1ffv s LEU 31 Ca 0.60 -1.23 0.00 0.00 0.69 0.00 0.00 54.13 54.19 1ffv s LEU 31 Cb -0.33 -1.98 0.00 0.00 -0.43 0.00 0.00 46.19 43.45 1ffv s LEU 31 CO 0.31 -0.44 0.00 0.00 -0.29 0.00 0.00 176.35 175.93 1ffv n ALA 32 N 4.93 0.00 0.49 5.97 0.00 -1.26 -1.91 120.51 128.73 1ffv n ALA 32 Ca -0.11 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.45 1ffv n ALA 32 Cb 0.44 0.00 0.46 0.00 0.00 0.00 0.00 19.45 20.35 1ffv n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ffv n GLY 33 N 5.00 -1.38 3.08 0.00 0.00 -1.25 -4.84 105.19 105.80 1ffv n GLY 33 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1ffv n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ffv n GLY 34 N 0.40 0.34 0.91 -0.02 0.00 -1.26 -4.53 105.19 101.03 1ffv n GLY 34 Ca 0.03 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.08 1ffv n GLY 34 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ffv n HIS 35 N -2.21 0.64 0.00 1.61 8.25 -1.26 -1.53 115.22 120.71 1ffv n HIS 35 Ca 0.00 -0.22 0.00 0.00 -0.26 0.00 0.00 57.72 57.24 1ffv n HIS 35 Cb 0.13 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.03 1ffv n HIS 35 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1ffv n SER 36 N 0.20 0.00 0.04 0.41 7.64 -1.26 -4.77 113.62 115.87 1ffv n SER 36 Ca 0.09 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.84 1ffv n SER 36 Cb 0.53 0.01 -0.09 0.00 -1.01 0.00 0.00 64.21 63.65 1ffv n SER 36 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1ffv h LEU 37 N 0.00 -0.07 -0.31 -3.43 5.85 -1.97 -2.26 115.31 113.12 1ffv h LEU 37 Ca 0.00 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.46 1ffv h LEU 37 Cb 0.00 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1ffv h LEU 37 CO 0.00 0.22 0.19 -0.07 -0.34 0.00 0.00 178.44 178.44 1ffv h LEU 38 N -0.36 0.38 -1.02 2.25 3.38 -1.62 -0.42 115.31 117.90 1ffv h LEU 38 Ca -0.01 -0.06 0.07 0.00 0.09 0.00 0.00 57.88 57.97 1ffv h LEU 38 Cb 0.32 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.91 1ffv h LEU 38 CO 0.01 0.33 0.65 -0.65 0.09 0.00 0.00 178.44 178.87 1ffv h PRO 39 N 0.40 1.12 -0.29 1.13 0.11 -1.70 0.34 132.00 133.11 1ffv h PRO 39 Ca 0.11 -0.07 -0.13 0.00 0.11 0.00 0.00 66.00 66.02 1ffv h PRO 39 Cb 0.02 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 30.87 1ffv h PRO 39 CO -0.02 0.74 -0.36 0.52 -0.21 0.00 0.00 178.00 178.67 1ffv h MET 40 N 1.16 0.66 -0.25 1.05 2.86 -1.10 -2.56 114.93 116.75 1ffv h MET 40 Ca 0.44 -0.32 -0.15 0.00 -2.06 0.00 0.00 59.70 57.61 1ffv h MET 40 Cb 0.20 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1ffv h MET 40 CO -0.18 0.92 -0.46 0.52 1.06 0.00 0.00 176.91 178.77 1ffv h MET 41 N 0.55 0.65 0.00 1.72 2.86 -0.11 0.27 114.93 120.87 1ffv h MET 41 Ca 0.05 -0.36 -0.05 0.00 -2.06 0.00 0.00 59.70 57.28 1ffv h MET 41 Cb 0.87 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.55 1ffv h MET 41 CO 0.08 0.97 -0.26 0.87 1.06 0.00 0.00 176.91 179.63 1ffv h LYS 42 N 0.52 0.00 -0.12 1.72 1.57 -0.21 -1.02 116.57 119.03 1ffv h LYS 42 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1ffv h LYS 42 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1ffv h LYS 42 CO 0.09 0.26 0.00 1.28 -0.57 0.00 0.00 179.45 180.51 1ffv n LEU 43 N -4.23 2.44 -2.71 2.94 4.77 -0.98 -1.76 117.00 117.47 1ffv n LEU 43 Ca -0.02 -0.91 -0.22 0.00 -0.03 0.00 0.00 56.01 54.84 1ffv n LEU 43 Cb 0.31 -0.07 0.01 0.00 -2.33 0.00 0.00 43.42 41.34 1ffv n LEU 43 CO 0.37 0.45 -0.14 0.54 -1.33 0.00 0.00 177.39 177.29 1ffv n ARG 44 N 0.87 -3.27 0.06 3.23 1.74 -0.39 -4.88 116.66 114.03 1ffv n ARG 44 Ca 0.17 0.95 -0.06 0.00 -0.77 0.00 0.00 57.85 58.14 1ffv n ARG 44 Cb 0.49 -5.72 -0.11 0.00 -1.02 0.00 0.00 32.46 26.10 1ffv n ARG 44 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 1ffv h PHE 45 N -0.68 0.00 -3.96 -1.55 3.57 -0.74 -3.44 116.94 110.14 1ffv h PHE 45 Ca -0.51 0.00 -0.44 0.00 3.53 0.00 0.00 57.97 60.55 1ffv h PHE 45 Cb 1.36 0.00 -0.30 0.00 2.79 0.00 0.00 35.95 39.81 1ffv h PHE 45 CO 0.55 0.95 -0.79 0.00 -2.23 0.00 0.00 178.31 176.79 1ffv s ALA 46 N -2.73 0.95 -0.41 2.41 0.00 -1.13 -5.00 121.76 115.86 1ffv s ALA 46 Ca 0.01 -0.43 0.11 0.00 0.00 0.00 0.00 51.96 51.64 1ffv s ALA 46 Cb 0.10 -0.30 0.35 0.00 0.00 0.00 0.00 23.12 23.27 1ffv s ALA 46 CO 0.81 0.19 0.79 1.04 0.00 0.00 0.00 175.76 178.59 1ffv n GLN 47 N 3.06 1.48 -2.06 0.00 6.02 -1.26 -4.12 117.38 120.50 1ffv n GLN 47 Ca -0.16 -3.70 -0.39 0.00 -0.01 0.00 0.00 57.00 52.74 1ffv n GLN 47 Cb 0.55 -1.81 0.00 0.00 1.02 0.00 0.00 30.24 30.00 1ffv n GLN 47 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1ffv s PRO 48 N -2.69 3.74 0.07 -1.09 0.04 -1.26 -4.91 135.00 128.90 1ffv s PRO 48 Ca 0.41 2.07 0.26 0.00 0.04 0.00 0.00 61.00 63.78 1ffv s PRO 48 Cb 0.34 -2.56 0.61 0.00 0.04 0.00 0.00 34.50 32.93 1ffv s PRO 48 CO -0.09 -0.65 1.51 0.39 0.04 0.00 0.00 177.00 178.20 1ffv n GLU 49 N -0.27 0.14 -4.02 4.56 1.02 -0.10 -4.69 120.64 117.27 1ffv n GLU 49 Ca 0.06 0.06 -0.14 0.00 -0.02 0.00 0.00 57.16 57.11 1ffv n GLU 49 Cb 0.45 -1.60 -0.14 0.00 -0.02 0.00 0.00 31.44 30.12 1ffv n GLU 49 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1ffv s HIS 50 N -3.07 0.26 -0.12 -0.32 3.76 -0.71 -0.63 115.29 114.46 1ffv s HIS 50 Ca 0.10 -0.04 0.03 0.00 -0.15 0.00 0.00 55.06 55.00 1ffv s HIS 50 Cb 0.16 -0.19 0.01 0.00 1.11 0.00 0.00 32.58 33.66 1ffv s HIS 50 CO 0.67 -0.02 -0.22 -0.51 -0.85 0.00 0.00 174.74 173.81 1ffv s LEU 51 N 0.04 2.06 -0.50 0.89 1.43 0.79 -1.43 118.68 121.97 1ffv s LEU 51 Ca -0.00 -0.57 -0.07 0.00 -1.03 0.00 0.00 54.13 52.47 1ffv s LEU 51 Cb -0.02 -1.39 0.13 0.00 0.03 0.00 0.00 46.19 44.94 1ffv s LEU 51 CO -0.00 0.11 0.34 -0.63 0.23 0.00 0.00 176.35 176.40 1ffv s ILE 52 N 0.61 3.93 -0.03 -0.59 1.01 0.14 -0.80 121.20 125.47 1ffv s ILE 52 Ca -0.13 -2.11 -0.30 0.00 0.00 0.00 0.00 60.65 58.12 1ffv s ILE 52 Cb -0.17 -3.60 -0.05 0.00 0.01 0.00 0.00 42.46 38.65 1ffv s ILE 52 CO 0.03 -0.78 1.37 -0.62 0.00 0.00 0.00 174.94 174.93 1ffv s ASP 53 N 2.06 6.89 -0.25 3.58 -1.08 0.16 -0.37 116.67 127.66 1ffv s ASP 53 Ca 0.09 2.03 0.12 0.00 -0.52 0.00 0.00 52.55 54.27 1ffv s ASP 53 Cb -0.23 -2.56 0.56 0.00 -1.46 0.00 0.00 42.92 39.23 1ffv s ASP 53 CO -0.03 -0.71 1.51 2.30 0.52 0.00 0.00 175.17 178.77 1ffv n ILE 54 N 4.76 2.51 0.31 4.11 -5.35 -0.80 -3.99 119.36 120.91 1ffv n ILE 54 Ca 0.13 -2.16 0.14 0.00 -0.27 0.00 0.00 62.75 60.59 1ffv n ILE 54 Cb 0.44 -0.30 0.38 0.00 -1.74 0.00 0.00 39.64 38.42 1ffv n ILE 54 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 1ffv h ASN 55 N 1.59 0.00 -0.65 7.28 4.21 -1.89 -3.26 115.58 122.85 1ffv h ASN 55 Ca 0.14 0.00 -0.15 0.00 1.21 0.00 0.00 56.30 57.50 1ffv h ASN 55 Cb 1.70 0.00 -0.09 0.00 -1.12 0.00 0.00 38.32 38.81 1ffv h ASN 55 CO 0.39 0.00 0.19 0.54 -1.29 0.00 0.00 177.43 177.26 1ffv n ARG 56 N -2.90 3.81 -3.61 0.81 1.74 -1.26 -4.87 116.66 110.38 1ffv n ARG 56 Ca 0.03 -2.86 -0.40 0.00 -0.77 0.00 0.00 57.85 53.86 1ffv n ARG 56 Cb 0.43 -2.17 -0.09 0.00 -1.02 0.00 0.00 32.46 29.60 1ffv n ARG 56 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ffv s ILE 57 N -2.75 4.05 0.42 0.55 1.01 -1.23 -4.54 121.20 118.70 1ffv s ILE 57 Ca 0.51 -1.71 0.16 0.00 0.00 0.00 0.00 60.65 59.60 1ffv s ILE 57 Cb 0.40 -3.62 0.36 0.00 0.01 0.00 0.00 42.46 39.61 1ffv s ILE 57 CO 0.13 -0.67 1.90 1.55 0.00 0.00 0.00 174.94 177.84 1ffv h PRO 58 N 8.37 0.42 0.00 2.79 0.13 -1.89 -1.96 132.00 139.85 1ffv h PRO 58 Ca -0.20 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1ffv h PRO 58 Cb 1.07 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1ffv h PRO 58 CO 0.80 0.28 0.00 -0.85 -0.23 0.00 0.00 178.00 178.00 1ffv n GLU 59 N -4.49 0.34 0.00 0.86 0.28 -1.26 -1.50 120.64 114.87 1ffv n GLU 59 Ca 0.16 0.09 0.13 0.00 -0.16 0.00 0.00 57.16 57.38 1ffv n GLU 59 Cb 0.57 -1.50 0.35 0.00 1.43 0.00 0.00 31.44 32.29 1ffv n GLU 59 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1ffv n LEU 60 N -1.22 1.97 -4.59 -1.84 4.77 -0.74 -4.86 117.00 110.49 1ffv n LEU 60 Ca 0.10 -0.65 -0.24 0.00 -0.03 0.00 0.00 56.01 55.19 1ffv n LEU 60 Cb 0.13 -0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.12 1ffv n LEU 60 CO 0.13 0.33 -0.36 -0.13 -1.33 0.00 0.00 177.39 176.04 1ffv s ARG 61 N -2.07 1.99 0.00 3.23 0.52 -0.56 -0.95 118.95 121.11 1ffv s ARG 61 Ca 0.33 -1.71 0.00 0.00 -0.52 0.00 0.00 55.73 53.82 1ffv s ARG 61 Cb 0.20 -1.91 0.00 0.00 0.52 0.00 0.00 34.95 33.76 1ffv s ARG 61 CO 0.35 0.23 0.00 0.41 0.02 0.00 0.00 175.30 176.31 1ffv n GLY 62 N -0.85 2.71 2.72 -3.53 0.00 -1.26 -4.63 105.19 100.35 1ffv n GLY 62 Ca -0.05 -1.81 -0.26 0.00 0.00 0.00 0.00 46.02 43.90 1ffv n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ffv s ILE 63 N -2.35 0.37 0.29 -0.61 1.01 -1.26 -0.06 121.20 118.60 1ffv s ILE 63 Ca 0.00 -0.32 0.03 0.00 0.00 0.00 0.00 60.65 60.35 1ffv s ILE 63 Cb 0.00 -0.83 -0.06 0.00 0.01 0.00 0.00 42.46 41.58 1ffv s ILE 63 CO 0.00 -0.11 0.08 0.00 0.00 0.00 0.00 174.94 174.90 1ffv s ARG 64 N 1.94 1.54 -0.15 2.79 1.70 -0.63 -4.99 118.95 121.15 1ffv s ARG 64 Ca 0.01 -1.85 0.02 0.00 -0.47 0.00 0.00 55.73 53.44 1ffv s ARG 64 Cb -0.16 -0.58 0.01 0.00 -0.57 0.00 0.00 34.95 33.65 1ffv s ARG 64 CO -0.07 -0.24 -0.21 -1.21 -1.08 0.00 0.00 175.30 172.49 1ffv s GLU 65 N -3.96 3.04 -0.71 3.89 2.02 -1.26 -0.82 118.70 120.89 1ffv s GLU 65 Ca 0.37 -0.84 0.00 0.00 0.02 0.00 0.00 54.97 54.53 1ffv s GLU 65 Cb 0.08 -2.48 0.18 0.00 0.10 0.00 0.00 34.13 32.01 1ffv s GLU 65 CO 0.15 -0.04 0.53 -1.21 0.02 0.00 0.00 175.26 174.71 1ffv s GLU 66 N 0.90 2.69 7.82 1.61 2.02 0.43 -4.99 118.70 129.16 1ffv s GLU 66 Ca -0.05 -2.97 0.00 0.00 0.02 0.00 0.00 54.97 51.97 1ffv s GLU 66 Cb -0.15 -3.67 0.00 0.00 0.10 0.00 0.00 34.13 30.41 1ffv s GLU 66 CO -0.04 -1.22 0.00 0.41 0.02 0.00 0.00 175.26 174.44 1ffv n GLY 67 N 2.71 2.88 0.58 -1.39 0.00 -1.26 -2.11 105.19 106.60 1ffv n GLY 67 Ca 0.14 -0.25 0.12 0.00 0.00 0.00 0.00 46.02 46.03 1ffv n GLY 67 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ffv n SER 68 N 8.57 1.76 -4.55 1.61 3.41 -1.26 -4.87 113.62 118.29 1ffv n SER 68 Ca 0.00 -1.67 -0.34 0.00 -0.26 0.00 0.00 58.87 56.60 1ffv n SER 68 Cb 0.00 -0.07 -0.11 0.00 -0.26 0.00 0.00 64.21 63.76 1ffv n SER 68 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1ffv s THR 69 N -1.85 4.11 -0.14 6.66 2.01 -0.90 -1.05 115.64 124.49 1ffv s THR 69 Ca 0.34 -0.29 -0.16 0.00 0.31 0.00 0.00 61.69 61.89 1ffv s THR 69 Cb 0.19 -2.80 -0.04 0.00 0.01 0.00 0.00 72.50 69.86 1ffv s THR 69 CO 0.29 0.51 0.40 -0.69 -0.69 0.00 0.00 174.62 174.44 1ffv s VAL 70 N 0.13 5.24 -0.27 3.82 1.01 0.40 -0.43 120.40 130.29 1ffv s VAL 70 Ca 0.00 0.79 0.01 0.00 0.00 0.00 0.00 61.98 62.79 1ffv s VAL 70 Cb -0.13 -3.74 0.05 0.00 0.00 0.00 0.00 36.38 32.56 1ffv s VAL 70 CO 0.02 0.35 -0.07 -0.69 0.00 0.00 0.00 175.10 174.71 1ffv s VAL 71 N 0.57 2.48 -0.21 2.92 1.01 -0.00 -1.10 120.40 126.08 1ffv s VAL 71 Ca 0.22 -1.50 -0.08 0.00 0.00 0.00 0.00 61.98 60.63 1ffv s VAL 71 Cb -0.14 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1ffv s VAL 71 CO 0.08 -0.02 0.08 -0.63 0.00 0.00 0.00 175.10 174.60 1ffv s ILE 72 N 1.17 4.74 0.34 2.22 1.01 -0.03 -1.60 121.20 129.06 1ffv s ILE 72 Ca -0.07 -0.04 -0.28 0.00 0.00 0.00 0.00 60.65 60.26 1ffv s ILE 72 Cb -0.19 -3.17 -0.10 0.00 0.01 0.00 0.00 42.46 39.01 1ffv s ILE 72 CO -0.04 0.41 1.30 -0.83 0.00 0.00 0.00 174.94 175.78 1ffv s GLY 73 N 0.78 2.99 0.39 6.18 0.00 0.91 0.28 107.32 118.85 1ffv s GLY 73 Ca 0.04 1.24 0.10 0.00 0.00 0.00 0.00 44.72 46.10 1ffv s GLY 73 CO 0.02 1.87 1.95 0.00 0.00 0.00 0.00 173.10 176.94 1ffv h ALA 74 N 3.27 1.87 0.00 3.20 0.00 -0.83 -1.22 119.26 125.55 1ffv h ALA 74 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1ffv h ALA 74 Cb 1.23 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1ffv h ALA 74 CO 0.65 -0.02 0.00 -1.33 0.00 0.00 0.00 179.25 178.55 1ffv n MET 75 N -4.49 0.99 -1.96 0.00 2.81 -0.12 -1.41 117.12 112.94 1ffv n MET 75 Ca 0.12 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.59 1ffv n MET 75 Cb 0.35 -1.02 -0.03 0.00 -0.71 0.00 0.00 33.22 31.81 1ffv n MET 75 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1ffv s THR 76 N -1.97 3.48 0.42 2.03 2.01 -0.46 -4.87 115.64 116.28 1ffv s THR 76 Ca 0.00 0.61 -0.25 0.00 0.31 0.00 0.00 61.69 62.36 1ffv s THR 76 Cb 0.00 -3.39 -0.08 0.00 0.01 0.00 0.00 72.50 69.04 1ffv s THR 76 CO 0.00 -0.05 1.22 -0.69 -0.69 0.00 0.00 174.62 174.41 1ffv s VAL 77 N 3.99 2.90 0.28 3.82 1.01 -1.26 -1.46 120.40 129.68 1ffv s VAL 77 Ca 0.75 0.76 0.01 0.00 0.00 0.00 0.00 61.98 63.50 1ffv s VAL 77 Cb -0.35 -3.43 0.29 0.00 0.00 0.00 0.00 36.38 32.90 1ffv s VAL 77 CO 0.31 0.07 1.66 -0.08 0.00 0.00 0.00 175.10 177.06 1ffv h GLU 78 N 2.51 0.24 0.00 2.72 4.57 -0.66 -1.24 114.58 122.71 1ffv h GLU 78 Ca -0.49 -0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 57.61 1ffv h GLU 78 Cb 1.24 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.77 1ffv h GLU 78 CO 0.62 0.16 -0.29 -0.91 -1.18 0.00 0.00 179.01 177.41 1ffv h ASN 79 N 0.24 0.00 1.47 1.04 -0.26 -1.36 -2.87 115.58 113.85 1ffv h ASN 79 Ca 0.52 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 56.25 1ffv h ASN 79 Cb 1.01 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.27 1ffv h ASN 79 CO -0.61 0.29 -0.04 0.44 -1.06 0.00 0.00 177.43 176.45 1ffv h ASP 80 N 0.00 0.00 -0.13 5.81 5.19 -1.50 -2.45 116.42 123.34 1ffv h ASP 80 Ca -0.00 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.35 1ffv h ASP 80 Cb 0.68 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.18 1ffv h ASP 80 CO 0.04 0.04 -0.13 0.25 -3.12 0.00 0.00 179.24 176.32 1ffv h LEU 81 N 0.00 0.34 -0.93 1.55 5.85 -1.40 -1.62 115.31 119.09 1ffv h LEU 81 Ca -0.00 -0.48 -0.04 0.00 0.84 0.00 0.00 57.88 58.21 1ffv h LEU 81 Cb 0.78 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 1ffv h LEU 81 CO 0.00 0.75 0.31 0.40 -0.34 0.00 0.00 178.44 179.57 1ffv h ILE 82 N -0.06 1.24 -0.03 4.05 2.04 -1.53 -3.03 117.51 120.20 1ffv h ILE 82 Ca 0.02 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.14 1ffv h ILE 82 Cb 0.65 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1ffv h ILE 82 CO 0.03 0.31 0.00 -1.54 0.00 0.00 0.00 178.15 176.95 1ffv n SER 83 N -4.30 2.13 -4.63 1.72 3.41 -0.94 -4.87 113.62 106.15 1ffv n SER 83 Ca 0.07 -1.71 -0.43 0.00 -0.26 0.00 0.00 58.87 56.54 1ffv n SER 83 Cb 0.17 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.09 1ffv n SER 83 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1ffv s SER 84 N -1.98 6.61 0.61 4.04 0.15 -0.61 -4.89 113.70 117.62 1ffv s SER 84 Ca 0.34 1.28 0.38 0.00 0.70 0.00 0.00 55.95 58.64 1ffv s SER 84 Cb 0.21 -2.54 2.02 0.00 -1.71 0.00 0.00 66.02 63.99 1ffv s SER 84 CO 0.32 -1.12 2.25 1.55 1.20 0.00 0.00 173.24 177.44 1ffv h PRO 85 N 9.59 0.00 0.02 5.44 0.13 -1.90 0.48 132.00 145.76 1ffv h PRO 85 Ca -0.28 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.82 1ffv h PRO 85 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1ffv h PRO 85 CO 1.03 0.02 -0.13 0.82 -0.23 0.00 0.00 178.00 179.51 1ffv h ILE 86 N 0.00 1.69 -0.83 -3.56 2.04 -1.96 -2.77 117.51 112.12 1ffv h ILE 86 Ca -0.00 -2.20 -0.01 0.00 1.00 0.00 0.00 64.86 63.65 1ffv h ILE 86 Cb 0.13 3.17 -0.04 0.00 -0.74 0.00 0.00 36.82 39.34 1ffv h ILE 86 CO 0.00 0.58 0.47 0.58 0.00 0.00 0.00 178.15 179.79 1ffv h VAL 87 N -0.80 1.24 -0.88 1.67 2.07 -1.73 0.19 116.25 118.01 1ffv h VAL 87 Ca -0.02 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1ffv h VAL 87 Cb 1.03 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 1ffv h VAL 87 CO 0.02 0.26 0.56 1.56 0.02 0.00 0.00 177.57 180.00 1ffv h GLN 88 N 1.16 1.17 0.19 1.57 4.20 -1.00 0.30 115.11 122.70 1ffv h GLN 88 Ca 0.30 -0.09 -0.35 0.00 0.06 0.00 0.00 58.65 58.57 1ffv h GLN 88 Cb 0.01 -0.26 0.01 0.00 0.30 0.00 0.00 27.48 27.54 1ffv h GLN 88 CO -0.05 0.80 -1.71 0.00 -0.67 0.00 0.00 178.83 177.20 1ffv h ALA 89 N 1.42 0.13 0.00 3.87 0.00 -1.14 -3.30 119.26 120.24 1ffv h ALA 89 Ca 0.32 -1.11 -0.31 0.00 0.00 0.00 0.00 54.91 53.80 1ffv h ALA 89 Cb -0.10 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1ffv h ALA 89 CO -0.06 1.00 -1.98 0.54 0.00 0.00 0.00 179.25 178.74 1ffv n ARG 90 N -3.59 0.66 -3.02 0.00 5.12 0.62 -4.65 116.66 111.79 1ffv n ARG 90 Ca -0.23 0.16 -0.16 0.00 -1.93 0.00 0.00 57.85 55.68 1ffv n ARG 90 Cb 1.08 -1.68 -0.01 0.00 -1.16 0.00 0.00 32.46 30.69 1ffv n ARG 90 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1ffv n LEU 91 N -2.90 1.24 0.02 0.55 4.77 0.10 -1.01 117.00 119.78 1ffv n LEU 91 Ca -0.23 -4.70 0.22 0.00 -0.03 0.00 0.00 56.01 51.27 1ffv n LEU 91 Cb 1.08 0.56 0.67 0.00 -2.33 0.00 0.00 43.42 43.40 1ffv n LEU 91 CO 0.44 2.10 1.20 1.55 -1.33 0.00 0.00 177.39 181.35 1ffv h PRO 92 N 2.99 0.00 -0.63 3.23 0.13 -1.49 -0.04 132.00 136.20 1ffv h PRO 92 Ca 0.05 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.12 1ffv h PRO 92 Cb 1.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.11 1ffv h PRO 92 CO 0.52 0.00 0.14 1.25 -0.23 0.00 0.00 178.00 179.69 1ffv h LEU 93 N 0.00 0.96 -0.42 1.56 6.46 -1.91 -2.14 115.31 119.83 1ffv h LEU 93 Ca 0.26 -0.24 -0.18 0.00 -0.12 0.00 0.00 57.88 57.61 1ffv h LEU 93 Cb 1.53 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 41.21 1ffv h LEU 93 CO -0.00 0.95 -0.62 -0.07 -0.62 0.00 0.00 178.44 178.07 1ffv h LEU 94 N 0.93 0.67 -0.54 2.25 3.38 -1.33 -0.83 115.31 119.84 1ffv h LEU 94 Ca 0.20 -0.39 -0.13 0.00 0.09 0.00 0.00 57.88 57.65 1ffv h LEU 94 Cb 0.37 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1ffv h LEU 94 CO 0.00 1.13 -0.25 0.00 0.09 0.00 0.00 178.44 179.42 1ffv h ALA 95 N 0.87 0.73 0.18 1.53 0.00 -1.48 -1.89 119.26 119.21 1ffv h ALA 95 Ca -0.01 -0.40 -0.30 0.00 0.00 0.00 0.00 54.91 54.20 1ffv h ALA 95 Cb 1.19 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 18.85 1ffv h ALA 95 CO 0.12 0.66 -1.36 0.93 0.00 0.00 0.00 179.25 179.60 1ffv h GLU 96 N 0.78 0.39 -0.08 0.00 4.39 -1.41 -3.32 114.58 115.33 1ffv h GLU 96 Ca 0.10 -0.66 -0.12 0.00 0.34 0.00 0.00 59.36 59.01 1ffv h GLU 96 Cb 0.81 0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 29.69 1ffv h GLU 96 CO 0.07 1.31 -0.49 0.00 -1.16 0.00 0.00 179.01 178.74 1ffv h ALA 97 N 0.39 1.02 0.00 3.43 0.00 -1.17 -2.94 119.26 119.99 1ffv h ALA 97 Ca -0.19 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.24 1ffv h ALA 97 Cb 2.06 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.76 1ffv h ALA 97 CO 0.23 0.65 -0.06 0.00 0.00 0.00 0.00 179.25 180.07 1ffv h ALA 98 N 1.32 1.72 0.00 0.00 0.00 -1.43 -1.10 119.26 119.77 1ffv h ALA 98 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ffv h ALA 98 Cb 0.93 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1ffv h ALA 98 CO 0.07 0.08 0.00 0.87 0.00 0.00 0.00 179.25 180.27 1ffv h LYS 99 N 0.00 0.00 -0.31 0.00 1.57 -1.63 -1.30 116.57 114.90 1ffv h LYS 99 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ffv h LYS 99 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1ffv h LYS 99 CO 0.01 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.17 1ffv n LEU 100 N -3.08 2.25 -4.57 2.94 4.77 -0.42 -4.85 117.00 114.05 1ffv n LEU 100 Ca -0.02 -1.02 -0.38 0.00 -0.03 0.00 0.00 56.01 54.56 1ffv n LEU 100 Cb 0.16 -0.20 -0.11 0.00 -2.33 0.00 0.00 43.42 40.94 1ffv n LEU 100 CO 0.23 0.51 -0.17 -0.63 -1.33 0.00 0.00 177.39 176.00 1ffv s ILE 101 N -1.60 5.23 0.00 -0.08 1.01 -0.49 -4.79 121.20 120.48 1ffv s ILE 101 Ca 0.33 0.06 0.00 0.00 0.00 0.00 0.00 60.65 61.04 1ffv s ILE 101 Cb 0.18 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 39.12 1ffv s ILE 101 CO 0.25 0.20 0.00 0.00 0.00 0.00 0.00 174.94 175.39 1ffv n ALA 102 N 5.06 0.00 -2.40 9.38 0.00 -1.26 -4.76 120.51 126.53 1ffv n ALA 102 Ca -0.14 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.10 1ffv n ALA 102 Cb 0.51 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.87 1ffv n ALA 102 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1ffv s ASP 103 N -4.00 1.95 0.18 0.00 1.47 -1.26 -3.34 116.67 111.67 1ffv s ASP 103 Ca 0.00 -1.53 -0.15 0.00 1.18 0.00 0.00 52.55 52.05 1ffv s ASP 103 Cb 0.00 0.30 0.14 0.00 -0.34 0.00 0.00 42.92 43.02 1ffv s ASP 103 CO 0.00 -0.83 1.68 -0.65 0.68 0.00 0.00 175.17 176.05 1ffv h PRO 104 N 2.11 0.06 0.13 2.11 0.11 -1.97 0.87 132.00 135.43 1ffv h PRO 104 Ca -0.36 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.75 1ffv h PRO 104 Cb 1.25 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1ffv h PRO 104 CO 0.58 0.04 -0.10 1.96 -0.21 0.00 0.00 178.00 180.27 1ffv h GLN 105 N 0.06 -0.23 -0.84 1.05 7.50 -1.99 -2.05 115.11 118.63 1ffv h GLN 105 Ca 0.22 0.02 0.01 0.00 0.50 0.00 0.00 58.65 59.40 1ffv h GLN 105 Cb 0.33 0.05 -0.04 0.00 0.05 0.00 0.00 27.48 27.87 1ffv h GLN 105 CO -0.41 -0.15 0.55 0.28 -1.50 0.00 0.00 178.83 177.60 1ffv h VAL 106 N -0.24 1.21 0.00 -0.54 2.07 -1.89 -1.77 116.25 115.10 1ffv h VAL 106 Ca -0.00 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1ffv h VAL 106 Cb 0.21 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.97 1ffv h VAL 106 CO -0.01 0.21 0.00 0.03 0.02 0.00 0.00 177.57 177.82 1ffv h ARG 107 N 1.13 0.00 -0.01 1.57 3.08 -0.28 0.12 114.38 119.99 1ffv h ARG 107 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 1ffv h ARG 107 Cb -0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.92 1ffv h ARG 107 CO -0.07 0.00 -0.07 0.09 -1.07 0.00 0.00 179.97 178.86 1ffv n ASN 108 N -2.75 0.63 0.00 7.04 5.03 -0.66 -0.99 115.26 123.56 1ffv n ASN 108 Ca -0.00 -0.90 0.00 0.00 0.87 0.00 0.00 54.58 54.55 1ffv n ASN 108 Cb 0.19 -0.03 0.00 0.00 -1.02 0.00 0.00 39.78 38.92 1ffv n ASN 108 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1ffv n ARG 109 N -0.69 0.00 -1.98 3.52 5.12 -0.39 -4.93 116.66 117.32 1ffv n ARG 109 Ca 0.17 0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.69 1ffv n ARG 109 Cb 0.26 -0.51 -0.01 0.00 -1.16 0.00 0.00 32.46 31.04 1ffv n ARG 109 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1ffv s GLY 110 N -4.60 2.93 0.18 -0.13 0.00 0.28 -3.87 107.32 102.11 1ffv s GLY 110 Ca 0.00 1.40 0.06 0.00 0.00 0.00 0.00 44.72 46.18 1ffv s GLY 110 CO 0.00 2.09 0.09 -0.51 0.00 0.00 0.00 173.10 174.76 1ffv s THR 111 N -1.05 4.18 0.35 0.90 -4.23 -1.26 -0.75 115.64 113.79 1ffv s THR 111 Ca 0.51 -1.25 0.06 0.00 -1.18 0.00 0.00 61.69 59.84 1ffv s THR 111 Cb -0.43 -3.14 0.16 0.00 1.34 0.00 0.00 72.50 70.44 1ffv s THR 111 CO 0.57 -0.13 1.89 -0.29 -0.54 0.00 0.00 174.62 176.12 1ffv h ILE 112 N 2.15 1.19 -0.19 2.99 2.10 -1.35 -0.06 117.51 124.34 1ffv h ILE 112 Ca -0.47 -0.76 -0.20 0.00 1.08 0.00 0.00 64.86 64.50 1ffv h ILE 112 Cb 1.20 1.00 0.00 0.00 -1.09 0.00 0.00 36.82 37.94 1ffv h ILE 112 CO 0.61 0.26 -0.68 1.23 -1.08 0.00 0.00 178.15 178.49 1ffv h GLY 113 N 0.80 0.80 1.87 8.18 0.00 -1.49 -2.88 103.07 110.35 1ffv h GLY 113 Ca 0.09 -1.04 -0.13 0.00 0.00 0.00 0.00 47.33 46.24 1ffv h GLY 113 CO 0.01 0.93 -0.59 -1.33 0.00 0.00 0.00 176.54 175.57 1ffv h GLY 114 N 0.78 0.15 1.61 4.60 0.00 -1.63 -0.65 103.07 107.94 1ffv h GLY 114 Ca -0.02 -0.18 -0.08 0.00 0.00 0.00 0.00 47.33 47.05 1ffv h GLY 114 CO 0.14 0.16 -0.20 -1.80 0.00 0.00 0.00 176.54 174.84 1ffv h ASP 115 N 0.10 0.45 0.04 0.19 3.58 -1.00 -1.49 116.42 118.30 1ffv h ASP 115 Ca -0.00 -0.13 -0.10 0.00 0.42 0.00 0.00 57.03 57.21 1ffv h ASP 115 Cb 1.06 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.99 1ffv h ASP 115 CO 0.08 0.66 -0.50 0.40 -2.88 0.00 0.00 179.24 177.01 1ffv h ILE 116 N 0.41 1.54 -0.16 2.25 2.04 -1.36 -3.35 117.51 118.87 1ffv h ILE 116 Ca 0.07 -2.37 -0.04 0.00 1.00 0.00 0.00 64.86 63.51 1ffv h ILE 116 Cb 0.58 3.12 -0.01 0.00 -0.74 0.00 0.00 36.82 39.77 1ffv h ILE 116 CO 0.04 0.60 -0.09 0.00 0.00 0.00 0.00 178.15 178.70 1ffv h ALA 117 N -0.06 1.55 -0.30 1.87 0.00 -1.13 -1.90 119.26 119.30 1ffv h ALA 117 Ca -0.11 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.70 1ffv h ALA 117 Cb 1.26 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1ffv h ALA 117 CO 0.01 0.32 0.21 1.25 0.00 0.00 0.00 179.25 181.04 1ffv h HIS 118 N 0.24 0.05 -1.82 0.00 6.17 -1.40 -3.45 115.15 114.94 1ffv h HIS 118 Ca 0.05 0.00 -0.38 0.00 0.71 0.00 0.00 60.37 60.75 1ffv h HIS 118 Cb 0.32 -0.02 -0.08 0.00 2.52 0.00 0.00 27.41 30.15 1ffv h HIS 118 CO 0.01 0.03 -0.42 0.41 0.71 0.00 0.00 177.93 178.66 1ffv n GLY 119 N -1.58 0.68 3.70 5.26 0.00 -0.71 -4.19 105.19 108.34 1ffv n GLY 119 Ca 0.04 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 1ffv n GLY 119 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ffv s ASP 120 N -2.47 7.16 0.57 1.61 3.68 -1.26 -0.57 116.67 125.39 1ffv s ASP 120 Ca 0.00 1.40 0.26 0.00 2.13 0.00 0.00 52.55 56.34 1ffv s ASP 120 Cb 0.00 -2.49 1.57 0.00 -1.45 0.00 0.00 42.92 40.55 1ffv s ASP 120 CO 0.00 -0.25 2.11 -0.65 0.13 0.00 0.00 175.17 176.51 1ffv h PRO 121 N 6.90 0.00 0.00 4.34 0.11 -1.88 -0.88 132.00 140.58 1ffv h PRO 121 Ca -0.38 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.70 1ffv h PRO 121 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ffv h PRO 121 CO 0.78 0.00 -0.13 0.78 -0.21 0.00 0.00 178.00 179.21 1ffv h GLY 122 N 0.00 0.00 -2.68 -0.55 0.00 -1.93 -2.25 103.07 95.67 1ffv h GLY 122 Ca 0.09 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.92 1ffv h GLY 122 CO -0.00 0.00 0.46 -1.31 0.00 0.00 0.00 176.54 175.68 1ffv s ASN 123 N -6.01 6.34 0.02 0.19 0.02 -0.34 -4.25 114.94 110.92 1ffv s ASN 123 Ca -0.00 2.20 -0.05 0.00 -1.02 0.00 0.00 52.86 53.99 1ffv s ASN 123 Cb 0.11 -2.59 -0.29 0.00 0.02 0.00 0.00 41.25 38.49 1ffv s ASN 123 CO 0.59 -0.79 0.93 0.44 0.02 0.00 0.00 177.10 178.29 1ffv h ASP 124 N 2.12 0.46 -0.79 -1.22 3.32 -1.87 -3.38 116.42 115.05 1ffv h ASP 124 Ca -0.49 -0.58 0.04 0.00 0.02 0.00 0.00 57.03 56.03 1ffv h ASP 124 Cb 1.24 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 40.59 1ffv h ASP 124 CO 0.61 1.47 0.52 0.45 -1.72 0.00 0.00 179.24 180.57 1ffv h HIS 125 N 0.08 0.92 -0.31 4.55 3.86 -1.95 -2.58 115.15 119.72 1ffv h HIS 125 Ca -0.22 0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.08 1ffv h HIS 125 Cb 2.03 -0.31 -0.07 0.00 1.06 0.00 0.00 27.41 30.12 1ffv h HIS 125 CO 0.07 0.52 -0.13 -1.35 0.86 0.00 0.00 177.93 177.91 1ffv h PRO 126 N 0.94 -0.07 -0.40 2.45 0.11 -1.85 0.64 132.00 133.81 1ffv h PRO 126 Ca 0.32 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.33 1ffv h PRO 126 Cb 0.10 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.21 1ffv h PRO 126 CO -0.10 -0.05 -0.18 0.00 -0.21 0.00 0.00 178.00 177.47 1ffv h ALA 127 N 1.19 0.95 -0.71 -0.75 0.00 -1.79 -2.83 119.26 115.32 1ffv h ALA 127 Ca 0.16 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1ffv h ALA 127 Cb 0.31 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1ffv h ALA 127 CO -0.36 0.61 0.32 -0.07 0.00 0.00 0.00 179.25 179.76 1ffv h LEU 128 N 0.67 0.95 -1.56 0.00 3.38 -0.88 -2.15 115.31 115.72 1ffv h LEU 128 Ca 0.10 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1ffv h LEU 128 Cb 0.66 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1ffv h LEU 128 CO 0.05 0.84 -0.22 0.77 0.09 0.00 0.00 178.44 179.97 1ffv h SER 129 N 1.01 0.00 0.04 -0.43 4.64 0.39 -1.72 113.55 117.48 1ffv h SER 129 Ca 0.24 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1ffv h SER 129 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1ffv h SER 129 CO -0.03 0.22 -0.02 0.40 -0.87 0.00 0.00 176.83 176.53 1ffv h ILE 130 N 0.00 1.33 -0.25 0.95 2.04 -1.21 -0.94 117.51 119.44 1ffv h ILE 130 Ca -0.00 -1.58 -0.01 0.00 1.00 0.00 0.00 64.86 64.27 1ffv h ILE 130 Cb 0.50 2.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 1ffv h ILE 130 CO 0.03 0.38 0.12 0.00 0.00 0.00 0.00 178.15 178.68 1ffv h ALA 131 N 0.03 1.74 -0.00 1.87 0.00 -1.27 -1.11 119.26 120.53 1ffv h ALA 131 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ffv h ALA 131 Cb 0.67 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ffv h ALA 131 CO 0.01 0.21 -0.23 1.55 0.00 0.00 0.00 179.25 180.79 1ffv n VAL 132 N -4.45 0.00 -3.40 0.00 3.14 -0.66 -4.56 118.33 108.39 1ffv n VAL 132 Ca 0.01 -0.04 -0.19 0.00 -2.96 0.00 0.00 64.34 61.16 1ffv n VAL 132 Cb 0.11 0.00 0.07 0.00 -1.06 0.00 0.00 33.84 32.96 1ffv n VAL 132 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1ffv n GLU 133 N -1.19 -6.66 -1.49 1.45 1.02 -0.42 -4.46 120.64 108.90 1ffv n GLU 133 Ca 0.10 0.74 -0.30 0.00 -0.02 0.00 0.00 57.16 57.67 1ffv n GLU 133 Cb 0.32 -5.49 0.08 0.00 -0.02 0.00 0.00 31.44 26.33 1ffv n GLU 133 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ffv s ALA 134 N -3.29 2.31 -0.04 0.62 0.00 -0.39 -4.57 121.76 116.39 1ffv s ALA 134 Ca 0.35 -0.04 0.02 0.00 0.00 0.00 0.00 51.96 52.28 1ffv s ALA 134 Cb -0.15 -3.16 0.02 0.00 0.00 0.00 0.00 23.12 19.82 1ffv s ALA 134 CO 0.64 -1.63 -0.06 -1.01 0.00 0.00 0.00 175.76 173.70 1ffv s HIS 135 N -3.06 0.81 -0.18 0.00 3.76 0.14 -1.26 115.29 115.50 1ffv s HIS 135 Ca 0.60 -0.22 -0.07 0.00 -0.15 0.00 0.00 55.06 55.22 1ffv s HIS 135 Cb -0.15 -0.66 -0.04 0.00 1.11 0.00 0.00 32.58 32.84 1ffv s HIS 135 CO 0.55 -0.16 0.06 -0.06 -0.85 0.00 0.00 174.74 174.28 1ffv s PHE 136 N 0.64 3.26 -0.26 1.40 0.08 0.11 -0.44 117.98 122.77 1ffv s PHE 136 Ca -0.09 0.10 -0.15 0.00 0.12 0.00 0.00 56.93 56.90 1ffv s PHE 136 Cb -0.12 -2.07 -0.04 0.00 -0.57 0.00 0.00 43.02 40.22 1ffv s PHE 136 CO 0.01 0.19 0.40 0.08 -0.10 0.00 0.00 175.22 175.79 1ffv s VAL 137 N 0.28 5.16 -0.05 -0.44 1.01 -0.57 -1.57 120.40 124.22 1ffv s VAL 137 Ca 0.04 0.62 0.03 0.00 0.00 0.00 0.00 61.98 62.67 1ffv s VAL 137 Cb -0.12 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 1ffv s VAL 137 CO 0.00 0.15 -0.12 -0.76 0.00 0.00 0.00 175.10 174.37 1ffv s LEU 138 N 2.07 2.87 -0.14 3.92 1.43 -0.21 -0.18 118.68 128.44 1ffv s LEU 138 Ca 0.16 -0.15 0.02 0.00 -1.03 0.00 0.00 54.13 53.13 1ffv s LEU 138 Cb -0.16 -1.60 0.01 0.00 0.03 0.00 0.00 46.19 44.47 1ffv s LEU 138 CO 0.10 0.34 -0.20 -0.70 0.23 0.00 0.00 176.35 176.12 1ffv s GLU 139 N -0.81 2.84 0.03 1.70 2.12 -0.16 -1.71 118.70 122.71 1ffv s GLU 139 Ca 0.12 -0.79 0.00 0.00 0.36 0.00 0.00 54.97 54.67 1ffv s GLU 139 Cb -0.11 -2.34 -0.00 0.00 0.26 0.00 0.00 34.13 31.94 1ffv s GLU 139 CO 0.01 -0.06 0.01 0.41 -0.54 0.00 0.00 175.26 175.09 1ffv n GLY 140 N 4.19 4.08 0.18 -1.50 0.00 -0.39 -1.35 105.19 110.40 1ffv n GLY 140 Ca -0.20 -2.04 0.13 0.00 0.00 0.00 0.00 46.02 43.91 1ffv n GLY 140 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ffv h PRO 141 N 0.00 0.00 -0.50 1.61 0.13 -1.91 -2.34 132.00 128.99 1ffv h PRO 141 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1ffv h PRO 141 Cb 0.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.22 1ffv h PRO 141 CO 0.04 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 177.90 1ffv n ASN 142 N -2.36 4.00 0.00 1.44 5.03 -1.26 -5.08 115.26 117.03 1ffv n ASN 142 Ca -0.01 -2.37 0.00 0.00 0.87 0.00 0.00 54.58 53.07 1ffv n ASN 142 Cb 0.08 -0.46 0.00 0.00 -1.02 0.00 0.00 39.78 38.38 1ffv n ASN 142 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ffv n GLY 143 N 0.71 -1.23 3.98 7.41 0.00 -0.88 -5.04 105.19 110.13 1ffv n GLY 143 Ca 0.21 -2.09 -0.18 0.00 0.00 0.00 0.00 46.02 43.95 1ffv n GLY 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ffv s ARG 144 N 0.00 2.78 -0.22 1.61 0.52 -1.26 -1.26 118.95 121.12 1ffv s ARG 144 Ca 0.00 -1.29 -0.27 0.00 -0.52 0.00 0.00 55.73 53.65 1ffv s ARG 144 Cb 0.00 -2.67 0.09 0.00 0.52 0.00 0.00 34.95 32.88 1ffv s ARG 144 CO 0.00 -0.23 0.81 -0.98 0.02 0.00 0.00 175.30 174.92 1ffv s ARG 145 N -4.29 0.79 -0.20 3.54 1.70 -0.69 -4.99 118.95 114.80 1ffv s ARG 145 Ca 0.53 0.69 -0.03 0.00 -0.47 0.00 0.00 55.73 56.44 1ffv s ARG 145 Cb -0.08 0.38 -0.01 0.00 -0.57 0.00 0.00 34.95 34.67 1ffv s ARG 145 CO 0.32 -0.14 -0.05 0.99 -1.08 0.00 0.00 175.30 175.33 1ffv s THR 146 N -0.10 3.39 0.11 4.99 2.01 -1.26 -1.04 115.64 123.73 1ffv s THR 146 Ca -0.02 -0.50 0.09 0.00 0.31 0.00 0.00 61.69 61.58 1ffv s THR 146 Cb -0.04 -2.53 -0.04 0.00 0.01 0.00 0.00 72.50 69.91 1ffv s THR 146 CO 0.01 0.44 -0.21 0.68 -0.69 0.00 0.00 174.62 174.86 1ffv s VAL 147 N 1.25 2.66 0.43 3.82 -7.23 -0.61 -4.94 120.40 115.78 1ffv s VAL 147 Ca 0.03 -1.52 -0.13 0.00 -1.81 0.00 0.00 61.98 58.54 1ffv s VAL 147 Cb -0.14 -2.19 -0.07 0.00 0.56 0.00 0.00 36.38 34.53 1ffv s VAL 147 CO -0.02 0.14 0.84 -2.16 -0.31 0.00 0.00 175.10 173.59 1ffv s PRO 148 N -2.00 3.86 0.21 4.82 0.04 -1.26 0.05 135.00 140.72 1ffv s PRO 148 Ca 0.16 0.66 -0.10 0.00 0.04 0.00 0.00 61.00 61.76 1ffv s PRO 148 Cb -0.10 -2.31 0.17 0.00 0.04 0.00 0.00 34.50 32.30 1ffv s PRO 148 CO 0.08 -0.09 1.88 0.00 0.04 0.00 0.00 177.00 178.91 1ffv h ALA 149 N 1.26 0.97 -1.67 8.56 0.00 -1.47 -3.29 119.26 123.61 1ffv h ALA 149 Ca -0.47 -0.05 -0.53 0.00 0.00 0.00 0.00 54.91 53.86 1ffv h ALA 149 Cb 1.19 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1ffv h ALA 149 CO 0.63 0.36 1.34 0.34 0.00 0.00 0.00 179.25 181.91 1ffv s ASP 150 N -5.87 5.50 0.00 0.00 2.15 -1.26 -1.47 116.67 115.72 1ffv s ASP 150 Ca -0.13 0.84 0.00 0.00 0.43 0.00 0.00 52.55 53.69 1ffv s ASP 150 Cb 0.15 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.25 1ffv s ASP 150 CO 0.78 -2.10 0.00 0.61 -0.17 0.00 0.00 175.17 174.29 1ffv n GLY 151 N 5.59 0.73 0.13 2.66 0.00 -1.26 -4.98 105.19 108.06 1ffv n GLY 151 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1ffv n GLY 151 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ffv h PHE 152 N 0.00 0.00 -3.69 1.61 3.57 -1.33 -3.44 116.94 113.67 1ffv h PHE 152 Ca 0.00 0.00 -0.64 0.00 3.53 0.00 0.00 57.97 60.86 1ffv h PHE 152 Cb 0.00 0.00 -0.16 0.00 2.79 0.00 0.00 35.95 38.58 1ffv h PHE 152 CO 0.00 0.63 -0.22 -0.06 -2.23 0.00 0.00 178.31 176.42 1ffv s PHE 153 N -3.13 3.22 -0.23 0.41 0.08 -1.26 -0.63 117.98 116.44 1ffv s PHE 153 Ca 0.01 0.22 0.08 0.00 0.12 0.00 0.00 56.93 57.37 1ffv s PHE 153 Cb 0.10 -2.66 -0.19 0.00 -0.57 0.00 0.00 43.02 39.69 1ffv s PHE 153 CO 0.75 -0.35 -0.11 1.28 -0.10 0.00 0.00 175.22 176.70 1ffv n LEU 154 N 5.41 1.82 0.00 -0.37 4.77 -0.28 -4.94 117.00 123.41 1ffv n LEU 154 Ca -0.08 -0.08 -0.03 0.00 -0.03 0.00 0.00 56.01 55.79 1ffv n LEU 154 Cb 0.50 -0.35 0.01 0.00 -2.33 0.00 0.00 43.42 41.26 1ffv n LEU 154 CO 0.39 0.75 0.39 0.61 -1.33 0.00 0.00 177.39 178.21 1ffv n GLY 155 N 2.11 1.13 3.62 -0.72 0.00 -1.03 -4.98 105.19 105.32 1ffv n GLY 155 Ca -0.39 -1.10 -0.43 0.00 0.00 0.00 0.00 46.02 44.10 1ffv n GLY 155 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ffv s THR 156 N -2.37 3.35 -0.38 2.61 2.01 -1.14 -1.24 115.64 118.48 1ffv s THR 156 Ca 0.11 0.39 0.00 0.00 0.31 0.00 0.00 61.69 62.50 1ffv s THR 156 Cb -0.02 -3.39 0.00 0.00 0.01 0.00 0.00 72.50 69.09 1ffv s THR 156 CO 0.05 -0.20 0.00 -1.22 -0.69 0.00 0.00 174.62 172.56 1ffv n TYR 157 N 9.62 0.00 -5.06 4.92 4.01 0.26 -5.00 117.16 125.92 1ffv n TYR 157 Ca 0.23 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.65 1ffv n TYR 157 Cb 0.45 -1.10 -0.17 0.00 -0.31 0.00 0.00 39.34 38.21 1ffv n TYR 157 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1ffv s MET 158 N -1.64 3.07 0.33 -0.72 -1.94 -0.37 -4.74 119.30 113.28 1ffv s MET 158 Ca 0.00 -0.86 0.03 0.00 -1.71 0.00 0.00 55.69 53.16 1ffv s MET 158 Cb 0.00 -2.36 -0.04 0.00 2.01 0.00 0.00 34.83 34.44 1ffv s MET 158 CO 0.00 0.14 0.14 0.95 -0.01 0.00 0.00 175.02 176.24 1ffv s THR 159 N 0.45 0.49 0.51 2.05 -4.23 -1.26 -1.13 115.64 112.52 1ffv s THR 159 Ca -0.16 -2.00 0.37 0.00 -1.18 0.00 0.00 61.69 58.72 1ffv s THR 159 Cb -0.17 -2.51 0.39 0.00 1.34 0.00 0.00 72.50 71.54 1ffv s THR 159 CO 0.06 0.00 2.23 0.25 -0.54 0.00 0.00 174.62 176.62 1ffv h LEU 160 N 2.12 0.00 -9.61 4.79 5.85 -1.18 -3.44 115.31 113.83 1ffv h LEU 160 Ca -0.35 0.00 -0.56 0.00 0.84 0.00 0.00 57.88 57.82 1ffv h LEU 160 Cb 1.25 0.00 0.07 0.00 0.37 0.00 0.00 40.66 42.35 1ffv h LEU 160 CO 0.55 0.03 0.84 -0.11 -0.34 0.00 0.00 178.44 179.41 1ffv n LEU 161 N -3.34 3.56 -4.90 2.25 7.94 -1.26 -5.00 117.00 116.26 1ffv n LEU 161 Ca -0.02 1.10 -0.28 0.00 -1.11 0.00 0.00 56.01 55.69 1ffv n LEU 161 Cb 0.15 -1.50 -0.02 0.00 0.53 0.00 0.00 43.42 42.58 1ffv n LEU 161 CO 0.25 -0.11 0.38 -1.61 -1.11 0.00 0.00 177.39 175.19 1ffv s GLU 162 N 0.54 3.64 0.62 1.96 0.41 -1.26 -4.98 118.70 119.62 1ffv s GLU 162 Ca 0.74 0.23 0.32 0.00 -0.41 0.00 0.00 54.97 55.84 1ffv s GLU 162 Cb -0.59 -2.45 1.78 0.00 -1.78 0.00 0.00 34.13 31.09 1ffv s GLU 162 CO 0.40 -0.04 2.11 1.49 -0.49 0.00 0.00 175.26 178.72 1ffv h GLU 163 N 0.91 0.00 -0.31 1.61 4.81 -1.98 -1.62 114.58 118.00 1ffv h GLU 163 Ca -0.47 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.74 1ffv h GLU 163 Cb 1.20 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 1ffv h GLU 163 CO 0.63 0.00 0.01 0.27 -0.73 0.00 0.00 179.01 179.19 1ffv n ASN 164 N -3.51 4.03 -4.74 1.04 0.23 -1.26 -4.91 115.26 106.14 1ffv n ASN 164 Ca 0.00 -3.07 -0.23 0.00 -0.53 0.00 0.00 54.58 50.76 1ffv n ASN 164 Cb 0.30 -0.57 -0.06 0.00 -2.08 0.00 0.00 39.78 37.37 1ffv n ASN 164 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1ffv s GLU 165 N -2.86 2.38 -0.05 -3.83 2.02 -0.61 -4.25 118.70 111.51 1ffv s GLU 165 Ca 0.44 -1.54 0.01 0.00 0.02 0.00 0.00 54.97 53.90 1ffv s GLU 165 Cb 0.36 -2.19 0.02 0.00 0.10 0.00 0.00 34.13 32.43 1ffv s GLU 165 CO 0.09 0.12 -0.03 0.08 0.02 0.00 0.00 175.26 175.53 1ffv s VAL 166 N -2.42 0.48 -0.28 2.63 1.01 -0.45 -4.89 120.40 116.48 1ffv s VAL 166 Ca 0.38 -0.07 -0.29 0.00 0.00 0.00 0.00 61.98 61.99 1ffv s VAL 166 Cb -0.03 -0.53 0.01 0.00 0.00 0.00 0.00 36.38 35.82 1ffv s VAL 166 CO 0.23 0.22 1.19 -0.32 0.00 0.00 0.00 175.10 176.42 1ffv s MET 167 N 1.06 4.05 -0.12 2.72 1.75 -1.26 -0.99 119.30 126.51 1ffv s MET 167 Ca -0.09 1.26 -0.12 0.00 -1.25 0.00 0.00 55.69 55.49 1ffv s MET 167 Cb -0.14 -3.79 -0.11 0.00 2.84 0.00 0.00 34.83 33.63 1ffv s MET 167 CO -0.01 -0.93 0.31 0.28 -0.65 0.00 0.00 175.02 174.02 1ffv h VAL 168 N 5.76 0.74 -3.76 10.11 2.07 -0.93 -3.42 116.25 126.82 1ffv h VAL 168 Ca -0.24 -1.56 -0.09 0.00 0.82 0.00 0.00 66.70 65.63 1ffv h VAL 168 Cb 1.08 1.41 -0.09 0.00 -1.52 0.00 0.00 31.29 32.16 1ffv h VAL 168 CO 1.02 0.25 -0.16 -1.83 0.02 0.00 0.00 177.57 176.87 1ffv s GLU 169 N -1.85 1.57 -0.19 1.57 -1.05 -1.24 -1.45 118.70 116.05 1ffv s GLU 169 Ca -0.09 -1.33 0.01 0.00 -0.15 0.00 0.00 54.97 53.41 1ffv s GLU 169 Cb -0.01 0.46 0.04 0.00 -0.44 0.00 0.00 34.13 34.17 1ffv s GLU 169 CO 0.29 -0.64 -0.13 0.42 0.95 0.00 0.00 175.26 176.15 1ffv s ILE 170 N -3.91 1.79 -0.18 1.83 1.01 0.14 -1.50 121.20 120.39 1ffv s ILE 170 Ca 0.24 -1.01 -0.09 0.00 0.00 0.00 0.00 60.65 59.80 1ffv s ILE 170 Cb -0.00 -1.78 -0.05 0.00 0.01 0.00 0.00 42.46 40.64 1ffv s ILE 170 CO 0.10 0.28 0.12 -0.13 0.00 0.00 0.00 174.94 175.31 1ffv s ARG 171 N 1.35 3.96 -0.12 2.79 0.52 0.41 -0.85 118.95 127.01 1ffv s ARG 171 Ca 0.00 -0.21 -0.09 0.00 -0.52 0.00 0.00 55.73 54.91 1ffv s ARG 171 Cb -0.15 -3.33 0.04 0.00 0.52 0.00 0.00 34.95 32.03 1ffv s ARG 171 CO -0.09 0.43 0.30 0.54 0.02 0.00 0.00 175.30 176.50 1ffv s VAL 172 N -0.01 -0.01 0.21 3.52 0.11 -0.26 0.24 120.40 124.19 1ffv s VAL 172 Ca 0.09 0.05 -0.30 0.00 -2.93 0.00 0.00 61.98 58.90 1ffv s VAL 172 Cb -0.11 -0.44 -0.09 0.00 -1.53 0.00 0.00 36.38 34.20 1ffv s VAL 172 CO -0.00 0.02 1.39 -2.16 -3.33 0.00 0.00 175.10 171.02 1ffv s PRO 173 N 0.65 4.32 0.70 1.54 0.04 -1.26 -0.45 135.00 140.53 1ffv s PRO 173 Ca -0.04 2.19 -0.17 0.00 0.04 0.00 0.00 61.00 63.03 1ffv s PRO 173 Cb -0.05 -3.16 0.02 0.00 0.04 0.00 0.00 34.50 31.35 1ffv s PRO 173 CO -0.04 -0.37 1.27 0.00 0.04 0.00 0.00 177.00 177.90 1ffv s ALA 174 N 0.21 2.21 0.21 8.56 0.00 -0.21 -4.87 121.76 127.87 1ffv s ALA 174 Ca 0.59 1.10 -0.30 0.00 0.00 0.00 0.00 51.96 53.35 1ffv s ALA 174 Cb -0.39 -3.53 -0.09 0.00 0.00 0.00 0.00 23.12 19.11 1ffv s ALA 174 CO 0.39 -1.81 1.24 -0.06 0.00 0.00 0.00 175.76 175.52 1ffv s PHE 175 N -1.64 3.35 0.57 0.00 0.40 -0.18 -5.01 117.98 115.48 1ffv s PHE 175 Ca 0.80 1.38 -0.18 0.00 -0.60 0.00 0.00 56.93 58.33 1ffv s PHE 175 Cb -0.35 -3.50 -0.05 0.00 0.51 0.00 0.00 43.02 39.64 1ffv s PHE 175 CO 0.43 -1.43 1.09 0.00 0.70 0.00 0.00 175.22 176.01 1ffv s ALA 176 N -0.20 2.70 0.15 5.36 0.00 -1.26 -4.92 121.76 123.59 1ffv s ALA 176 Ca 0.53 0.61 -0.34 0.00 0.00 0.00 0.00 51.96 52.76 1ffv s ALA 176 Cb -0.34 -3.29 -0.13 0.00 0.00 0.00 0.00 23.12 19.35 1ffv s ALA 176 CO 0.39 -0.78 1.63 0.94 0.00 0.00 0.00 175.76 177.94 1ffv n GLN 177 N -1.64 2.27 -0.65 0.00 7.27 -1.26 -1.94 117.38 121.43 1ffv n GLN 177 Ca 0.10 0.82 0.00 0.00 0.07 0.00 0.00 57.00 57.99 1ffv n GLN 177 Cb 0.52 -2.61 0.00 0.00 2.41 0.00 0.00 30.24 30.56 1ffv n GLN 177 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1ffv n GLY 178 N 3.59 0.61 3.73 1.69 0.00 -1.26 -4.94 105.19 108.61 1ffv n GLY 178 Ca 0.17 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 1ffv n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ffv s THR 179 N -2.00 4.18 -0.00 2.61 2.01 -0.82 -2.92 115.64 118.70 1ffv s THR 179 Ca 0.00 1.73 -0.08 0.00 0.31 0.00 0.00 61.69 63.65 1ffv s THR 179 Cb 0.00 -4.11 -0.05 0.00 0.01 0.00 0.00 72.50 68.36 1ffv s THR 179 CO 0.00 0.23 0.28 -0.83 -0.69 0.00 0.00 174.62 173.61 1ffv s GLY 180 N 0.37 2.28 0.16 4.40 0.00 0.31 -4.60 107.32 110.23 1ffv s GLY 180 Ca 0.52 -0.52 -0.13 0.00 0.00 0.00 0.00 44.72 44.59 1ffv s GLY 180 CO 0.31 -0.30 0.36 0.66 0.00 0.00 0.00 173.10 174.14 1ffv s TRP 181 N -1.25 0.10 -0.24 1.90 1.48 -1.25 0.54 118.94 120.21 1ffv s TRP 181 Ca 0.26 -0.46 -0.29 0.00 -1.06 0.00 0.00 56.10 54.55 1ffv s TRP 181 Cb -0.14 0.13 0.17 0.00 -1.16 0.00 0.00 33.47 32.48 1ffv s TRP 181 CO 0.14 -0.75 1.23 0.00 -4.06 0.00 0.00 176.95 173.51 1ffv s ALA 182 N -3.90 -2.06 -0.13 2.67 0.00 0.08 -4.00 121.76 114.43 1ffv s ALA 182 Ca 0.11 1.78 -0.02 0.00 0.00 0.00 0.00 51.96 53.82 1ffv s ALA 182 Cb 0.02 -1.26 0.04 0.00 0.00 0.00 0.00 23.12 21.92 1ffv s ALA 182 CO -0.04 -0.26 0.03 -0.47 0.00 0.00 0.00 175.76 175.02 1ffv s TYR 183 N -0.96 0.69 -0.25 0.00 5.04 -1.26 -0.64 117.35 119.96 1ffv s TYR 183 Ca 0.05 -0.41 -0.07 0.00 -2.44 0.00 0.00 57.07 54.20 1ffv s TYR 183 Cb -0.01 -0.85 -0.02 0.00 0.35 0.00 0.00 41.96 41.44 1ffv s TYR 183 CO -0.05 -0.45 0.05 -1.21 -1.34 0.00 0.00 175.55 172.56 1ffv s GLU 184 N 1.97 3.50 -0.22 4.97 0.41 -0.60 -4.97 118.70 123.76 1ffv s GLU 184 Ca 0.02 -0.58 0.01 0.00 -0.41 0.00 0.00 54.97 54.02 1ffv s GLU 184 Cb -0.15 -3.28 0.05 0.00 -1.78 0.00 0.00 34.13 28.97 1ffv s GLU 184 CO -0.07 -0.24 -0.08 0.21 -0.49 0.00 0.00 175.26 174.59 1ffv s LYS 185 N 1.57 1.86 -0.11 1.61 2.20 -1.26 -1.13 119.74 124.48 1ffv s LYS 185 Ca 0.06 -0.94 -0.23 0.00 -0.36 0.00 0.00 55.97 54.50 1ffv s LYS 185 Cb -0.15 -2.51 -0.03 0.00 -1.51 0.00 0.00 37.83 33.62 1ffv s LYS 185 CO 0.02 -0.51 0.72 -1.17 -0.36 0.00 0.00 175.35 174.05 1ffv s LEU 186 N 1.38 4.26 -0.01 5.43 2.96 -0.46 -5.00 118.68 127.23 1ffv s LEU 186 Ca -0.04 1.13 -0.10 0.00 -0.22 0.00 0.00 54.13 54.90 1ffv s LEU 186 Cb -0.18 -3.09 0.01 0.00 0.50 0.00 0.00 46.19 43.43 1ffv s LEU 186 CO -0.07 -0.21 0.21 -1.59 -1.32 0.00 0.00 176.35 173.37 1ffv s LYS 187 N 1.30 0.53 0.39 1.98 -2.85 -1.26 -0.18 119.74 119.64 1ffv s LYS 187 Ca 0.36 -0.23 0.12 0.00 -1.00 0.00 0.00 55.97 55.22 1ffv s LYS 187 Cb -0.17 0.23 0.78 0.00 -2.06 0.00 0.00 37.83 36.60 1ffv s LYS 187 CO 0.16 -0.13 1.87 0.00 0.10 0.00 0.00 175.35 177.35 1ffv h ARG 188 N 4.30 0.07 -2.29 1.78 3.08 -1.92 -3.47 114.38 115.94 1ffv h ARG 188 Ca -0.30 -0.02 0.18 0.00 0.07 0.00 0.00 59.98 59.91 1ffv h ARG 188 Cb 1.19 -0.01 -0.09 0.00 0.08 0.00 0.00 29.97 31.14 1ffv h ARG 188 CO 0.40 0.35 0.50 -1.59 -1.07 0.00 0.00 179.97 178.56 1ffv s LYS 189 N -4.41 1.11 0.40 0.04 -2.85 -1.26 -5.12 119.74 107.66 1ffv s LYS 189 Ca -0.04 -0.60 -0.27 0.00 -1.00 0.00 0.00 55.97 54.07 1ffv s LYS 189 Cb 0.15 0.39 -0.10 0.00 -2.06 0.00 0.00 37.83 36.21 1ffv s LYS 189 CO 0.72 -0.51 1.42 0.99 0.10 0.00 0.00 175.35 178.07 1ffv s THR 190 N -3.22 2.22 -0.11 3.79 2.01 -1.26 -2.69 115.64 116.38 1ffv s THR 190 Ca 0.12 0.21 0.00 0.00 0.31 0.00 0.00 61.69 62.33 1ffv s THR 190 Cb -0.01 -3.13 0.00 0.00 0.01 0.00 0.00 72.50 69.37 1ffv s THR 190 CO 0.01 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.59 1ffv n GLY 191 N 0.57 0.49 3.65 4.40 0.00 -1.21 -5.00 105.19 108.10 1ffv n GLY 191 Ca 0.03 -0.53 -0.25 0.00 0.00 0.00 0.00 46.02 45.27 1ffv n GLY 191 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ffv s ASP 192 N -2.52 4.66 0.46 1.61 2.15 -1.10 -4.60 116.67 117.34 1ffv s ASP 192 Ca 0.00 -0.51 -0.21 0.00 0.43 0.00 0.00 52.55 52.26 1ffv s ASP 192 Cb 0.00 -0.93 -0.09 0.00 -0.30 0.00 0.00 42.92 41.59 1ffv s ASP 192 CO 0.00 0.05 1.01 0.26 -0.17 0.00 0.00 175.17 176.32 1ffv s TRP 193 N -1.99 3.11 0.51 -5.34 0.51 -1.26 -4.79 118.94 109.70 1ffv s TRP 193 Ca 0.29 1.59 -0.23 0.00 -2.12 0.00 0.00 56.10 55.63 1ffv s TRP 193 Cb -0.08 -3.00 -0.06 0.00 -0.81 0.00 0.00 33.47 29.52 1ffv s TRP 193 CO 0.19 -0.59 1.39 0.00 -0.51 0.00 0.00 176.95 177.43 1ffv n ALA 194 N -0.81 1.78 0.06 0.98 0.00 -1.26 -4.72 120.51 116.53 1ffv n ALA 194 Ca 0.08 0.17 -0.11 0.00 0.00 0.00 0.00 53.44 53.59 1ffv n ALA 194 Cb 0.53 -2.38 -0.13 0.00 0.00 0.00 0.00 19.45 17.47 1ffv n ALA 194 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1ffv h THR 195 N 1.74 1.45 -1.63 0.00 2.02 -0.91 -3.46 112.91 112.11 1ffv h THR 195 Ca -0.51 -3.14 0.05 0.00 0.77 0.00 0.00 66.41 63.58 1ffv h THR 195 Cb 1.29 2.79 -0.26 0.00 -1.74 0.00 0.00 68.15 70.23 1ffv h THR 195 CO 0.58 0.86 0.44 0.00 0.37 0.00 0.00 175.52 177.77 1ffv s ALA 196 N -2.67 -1.95 -0.02 6.16 0.00 -1.24 -4.80 121.76 117.24 1ffv s ALA 196 Ca -0.03 1.86 -0.14 0.00 0.00 0.00 0.00 51.96 53.65 1ffv s ALA 196 Cb 0.09 -1.35 0.02 0.00 0.00 0.00 0.00 23.12 21.88 1ffv s ALA 196 CO 0.84 -0.25 0.30 0.20 0.00 0.00 0.00 175.76 176.85 1ffv s GLY 197 N 0.12 -0.15 -0.04 0.00 0.00 -0.96 -1.35 107.32 104.94 1ffv s GLY 197 Ca 0.02 0.33 -0.00 0.00 0.00 0.00 0.00 44.72 45.07 1ffv s GLY 197 CO -0.05 0.13 0.01 0.00 0.00 0.00 0.00 173.10 173.19 1ffv s ALA 199 N 1.42 3.44 -0.03 0.00 0.00 0.11 -1.56 121.76 125.14 1ffv s ALA 199 Ca -0.04 -0.75 0.02 0.00 0.00 0.00 0.00 51.96 51.19 1ffv s ALA 199 Cb -0.13 -1.96 0.01 0.00 0.00 0.00 0.00 23.12 21.04 1ffv s ALA 199 CO -0.03 0.15 -0.07 0.08 0.00 0.00 0.00 175.76 175.90 1ffv s VAL 200 N 0.41 0.64 -0.08 0.00 1.01 0.18 -0.78 120.40 121.78 1ffv s VAL 200 Ca 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.78 1ffv s VAL 200 Cb -0.12 -0.61 0.02 0.00 0.00 0.00 0.00 36.38 35.67 1ffv s VAL 200 CO 0.00 0.23 -0.07 -0.69 0.00 0.00 0.00 175.10 174.57 1ffv s VAL 201 N 0.53 0.85 0.08 2.92 1.01 -0.74 -0.74 120.40 124.31 1ffv s VAL 201 Ca -0.08 -0.23 -0.09 0.00 0.00 0.00 0.00 61.98 61.59 1ffv s VAL 201 Cb -0.11 -0.87 -0.00 0.00 0.00 0.00 0.00 36.38 35.40 1ffv s VAL 201 CO 0.01 0.32 0.19 0.00 0.00 0.00 0.00 175.10 175.62 1ffv s MET 202 N 1.39 0.82 0.09 2.72 0.23 0.19 -0.73 119.30 124.02 1ffv s MET 202 Ca -0.02 -0.90 0.08 0.00 -1.03 0.00 0.00 55.69 53.82 1ffv s MET 202 Cb -0.13 0.34 -0.03 0.00 -1.53 0.00 0.00 34.83 33.47 1ffv s MET 202 CO -0.04 -0.26 -0.20 0.50 -2.03 0.00 0.00 175.02 172.99 1ffv s ARG 203 N -3.65 1.11 0.39 3.16 3.52 0.36 0.11 118.95 123.96 1ffv s ARG 203 Ca 0.03 -1.11 0.08 0.00 -0.13 0.00 0.00 55.73 54.60 1ffv s ARG 203 Cb 0.04 -1.33 -0.03 0.00 -1.56 0.00 0.00 34.95 32.07 1ffv s ARG 203 CO -0.10 0.31 0.33 0.21 -0.81 0.00 0.00 175.30 175.24 1ffv s LYS 204 N -1.80 2.54 -0.35 5.12 2.20 -1.26 -1.42 119.74 124.77 1ffv s LYS 204 Ca 0.06 -1.50 0.06 0.00 -0.36 0.00 0.00 55.97 54.22 1ffv s LYS 204 Cb -0.10 -2.36 0.18 0.00 -1.51 0.00 0.00 37.83 34.04 1ffv s LYS 204 CO 0.04 -0.10 0.54 0.45 -0.36 0.00 0.00 175.35 175.92 1ffv s SER 205 N -4.06 -0.86 0.56 1.43 0.15 -0.52 -4.59 113.70 105.80 1ffv s SER 205 Ca 0.45 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.59 1ffv s SER 205 Cb -0.03 1.65 0.00 0.00 -1.71 0.00 0.00 66.02 65.93 1ffv s SER 205 CO 0.27 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.06 1ffv n GLY 206 N 4.88 1.19 0.55 9.45 0.00 -1.26 -1.47 105.19 118.53 1ffv n GLY 206 Ca 0.07 0.27 0.04 0.00 0.00 0.00 0.00 46.02 46.41 1ffv n GLY 206 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ffv n ASN 207 N 7.67 0.97 -4.42 1.61 5.03 -1.26 -5.07 115.26 119.80 1ffv n ASN 207 Ca 0.00 -2.48 -0.23 0.00 0.87 0.00 0.00 54.58 52.74 1ffv n ASN 207 Cb 0.00 -0.31 -0.10 0.00 -1.02 0.00 0.00 39.78 38.34 1ffv n ASN 207 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1ffv s THR 208 N -1.10 2.21 -0.39 3.41 -1.32 -0.54 -2.68 115.64 115.22 1ffv s THR 208 Ca 0.18 -2.23 -0.21 0.00 -1.21 0.00 0.00 61.69 58.22 1ffv s THR 208 Cb 0.17 -2.15 0.01 0.00 -1.51 0.00 0.00 72.50 69.03 1ffv s THR 208 CO -0.02 -0.38 0.67 -0.69 -2.21 0.00 0.00 174.62 171.98 1ffv s VAL 209 N -2.39 4.83 -0.02 5.08 1.01 -0.87 -1.44 120.40 126.61 1ffv s VAL 209 Ca 0.25 0.45 0.12 0.00 0.00 0.00 0.00 61.98 62.80 1ffv s VAL 209 Cb -0.05 -4.15 -0.22 0.00 0.00 0.00 0.00 36.38 31.96 1ffv s VAL 209 CO 0.11 -0.45 0.79 0.77 0.00 0.00 0.00 175.10 176.32 1ffv h SER 210 N 8.65 0.00 -3.68 3.32 4.64 -1.49 0.30 113.55 125.29 1ffv h SER 210 Ca -0.26 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.86 1ffv h SER 210 Cb 1.10 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 62.91 1ffv h SER 210 CO 0.87 0.96 -0.53 -2.28 -0.87 0.00 0.00 176.83 174.98 1ffv s HIS 211 N -2.65 -0.19 -0.19 4.77 5.65 -1.12 -4.78 115.29 116.78 1ffv s HIS 211 Ca -0.03 0.49 -0.17 0.00 0.25 0.00 0.00 55.06 55.59 1ffv s HIS 211 Cb 0.08 0.03 0.05 0.00 -1.18 0.00 0.00 32.58 31.57 1ffv s HIS 211 CO 0.82 -0.12 0.51 -1.50 -0.65 0.00 0.00 174.74 173.80 1ffv s ILE 212 N 0.42 -0.00 -0.03 0.89 2.07 -1.26 -0.49 121.20 122.80 1ffv s ILE 212 Ca -0.03 0.01 0.01 0.00 -1.41 0.00 0.00 60.65 59.23 1ffv s ILE 212 Cb -0.04 -0.71 0.03 0.00 0.13 0.00 0.00 42.46 41.86 1ffv s ILE 212 CO -0.02 0.00 -0.01 -0.13 -1.91 0.00 0.00 174.94 172.88 1ffv s ARG 213 N 0.41 0.38 -0.07 3.50 3.00 0.09 -4.95 118.95 121.33 1ffv s ARG 213 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 55.73 55.76 1ffv s ARG 213 Cb -0.04 -0.53 0.02 0.00 0.00 0.00 0.00 34.95 34.41 1ffv s ARG 213 CO -0.01 -0.12 -0.05 0.42 0.00 0.00 0.00 175.30 175.54 1ffv s ILE 214 N 0.95 0.65 0.04 1.52 1.01 -1.26 -1.78 121.20 122.33 1ffv s ILE 214 Ca -0.10 -0.13 0.06 0.00 0.00 0.00 0.00 60.65 60.47 1ffv s ILE 214 Cb -0.13 -0.69 -0.02 0.00 0.01 0.00 0.00 42.46 41.62 1ffv s ILE 214 CO -0.01 0.27 -0.16 0.00 0.00 0.00 0.00 174.94 175.04 1ffv s ALA 215 N 1.28 1.38 -0.09 9.38 0.00 0.04 -0.30 121.76 133.46 1ffv s ALA 215 Ca -0.05 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.00 1ffv s ALA 215 Cb -0.14 -0.24 -0.03 0.00 0.00 0.00 0.00 23.12 22.72 1ffv s ALA 215 CO -0.02 0.28 -0.08 -0.51 0.00 0.00 0.00 175.76 175.43 1ffv s LEU 216 N -1.17 3.08 -0.16 0.00 1.43 0.36 -0.72 118.68 121.51 1ffv s LEU 216 Ca 0.04 -0.09 -0.04 0.00 -1.03 0.00 0.00 54.13 53.00 1ffv s LEU 216 Cb -0.08 -1.68 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 1ffv s LEU 216 CO 0.01 0.31 -0.02 -0.89 0.23 0.00 0.00 176.35 175.99 1ffv s THR 217 N -0.48 4.05 -1.40 5.49 2.01 0.21 -1.89 115.64 123.63 1ffv s THR 217 Ca 0.07 -0.30 -0.06 0.00 0.31 0.00 0.00 61.69 61.70 1ffv s THR 217 Cb -0.12 -2.78 0.04 0.00 0.01 0.00 0.00 72.50 69.65 1ffv s THR 217 CO 0.02 0.49 0.86 -3.20 -0.69 0.00 0.00 174.62 172.11 1ffv n ASN 218 N 3.45 -3.05 -0.43 3.53 5.15 -0.85 -2.27 115.26 120.78 1ffv n ASN 218 Ca -0.17 -0.78 0.04 0.00 -0.60 0.00 0.00 54.58 53.07 1ffv n ASN 218 Cb 0.52 -4.08 0.06 0.00 -0.53 0.00 0.00 39.78 35.75 1ffv n ASN 218 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1ffv n VAL 219 N -4.49 0.76 -3.82 3.44 0.24 -1.26 -4.68 118.33 108.51 1ffv n VAL 219 Ca -0.14 -1.01 -0.02 0.00 -2.04 0.00 0.00 64.34 61.13 1ffv n VAL 219 Cb 0.61 0.25 0.01 0.00 -1.47 0.00 0.00 33.84 33.23 1ffv n VAL 219 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ffv s ALA 220 N -1.15 -1.77 -0.76 2.33 0.00 -1.26 -0.56 121.76 118.60 1ffv s ALA 220 Ca 0.15 -0.04 0.12 0.00 0.00 0.00 0.00 51.96 52.20 1ffv s ALA 220 Cb 0.14 0.68 0.55 0.00 0.00 0.00 0.00 23.12 24.50 1ffv s ALA 220 CO -0.01 -1.06 1.37 -2.30 0.00 0.00 0.00 175.76 173.76 1ffv n PRO 221 N -0.62 0.06 -4.08 0.00 -0.02 -1.26 -4.75 135.00 124.33 1ffv n PRO 221 Ca -0.04 0.45 -0.12 0.00 -2.02 0.00 0.00 63.50 61.76 1ffv n PRO 221 Cb 0.60 -1.65 -0.06 0.00 -0.02 0.00 0.00 33.50 32.38 1ffv n PRO 221 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1ffv s THR 222 N -3.16 0.00 0.36 3.45 -4.23 -1.26 -2.88 115.64 107.92 1ffv s THR 222 Ca 0.02 -1.61 -0.27 0.00 -1.18 0.00 0.00 61.69 58.65 1ffv s THR 222 Cb 0.05 -2.46 -0.09 0.00 1.34 0.00 0.00 72.50 71.34 1ffv s THR 222 CO 0.17 0.00 1.19 0.00 -0.54 0.00 0.00 174.62 175.44 1ffv s ALA 223 N -3.60 3.29 -0.00 3.99 0.00 -1.26 -4.64 121.76 119.53 1ffv s ALA 223 Ca 0.29 1.02 0.07 0.00 0.00 0.00 0.00 51.96 53.35 1ffv s ALA 223 Cb 0.01 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.71 1ffv s ALA 223 CO 0.15 -0.48 -0.23 -0.51 0.00 0.00 0.00 175.76 174.68 1ffv s LEU 224 N -2.12 2.25 -0.25 0.00 1.43 -0.79 -4.95 118.68 114.25 1ffv s LEU 224 Ca 0.53 -0.45 -0.12 0.00 -1.03 0.00 0.00 54.13 53.06 1ffv s LEU 224 Cb -0.33 -1.38 -0.05 0.00 0.03 0.00 0.00 46.19 44.46 1ffv s LEU 224 CO 0.42 0.30 0.22 -0.60 0.23 0.00 0.00 176.35 176.92 1ffv s ARG 225 N -0.87 4.04 -1.25 1.70 3.52 -1.26 0.14 118.95 124.97 1ffv s ARG 225 Ca 0.11 -0.20 -0.14 0.00 -0.13 0.00 0.00 55.73 55.38 1ffv s ARG 225 Cb -0.10 -3.58 0.15 0.00 -1.56 0.00 0.00 34.95 29.85 1ffv s ARG 225 CO 0.01 -0.05 1.59 0.00 -0.81 0.00 0.00 175.30 176.04 1ffv n ALA 226 N 4.62 4.10 -0.17 6.12 0.00 0.59 -4.83 120.51 130.96 1ffv n ALA 226 Ca -0.13 -4.17 -0.08 0.00 0.00 0.00 0.00 53.44 49.06 1ffv n ALA 226 Cb 0.52 -3.16 0.01 0.00 0.00 0.00 0.00 19.45 16.82 1ffv n ALA 226 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1ffv h GLU 227 N 6.96 0.68 -0.03 0.00 5.08 -1.94 -1.20 114.58 124.13 1ffv h GLU 227 Ca 0.36 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.58 1ffv h GLU 227 Cb 0.83 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1ffv h GLU 227 CO 1.37 0.54 -0.27 0.00 -1.00 0.00 0.00 179.01 179.65 1ffv h ALA 228 N 1.10 1.50 -0.30 3.43 0.00 -1.88 0.49 119.26 123.61 1ffv h ALA 228 Ca 0.17 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 1ffv h ALA 228 Cb 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1ffv h ALA 228 CO -0.03 0.37 -0.35 0.00 0.00 0.00 0.00 179.25 179.24 1ffv h ALA 229 N 1.68 0.82 -0.40 0.00 0.00 -1.67 -2.45 119.26 117.25 1ffv h ALA 229 Ca 0.01 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.37 1ffv h ALA 229 Cb 0.50 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1ffv h ALA 229 CO 0.04 0.64 -0.23 0.93 0.00 0.00 0.00 179.25 180.63 1ffv h GLU 230 N 0.56 0.87 -0.02 0.00 5.08 -0.35 -2.89 114.58 117.83 1ffv h GLU 230 Ca 0.06 -0.39 0.01 0.00 -1.00 0.00 0.00 59.36 58.03 1ffv h GLU 230 Cb 0.87 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 1ffv h GLU 230 CO 0.08 1.04 0.03 0.00 -1.00 0.00 0.00 179.01 179.15 1ffv h ALA 231 N 0.81 1.35 -0.01 3.43 0.00 -0.61 0.00 119.26 124.23 1ffv h ALA 231 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ffv h ALA 231 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1ffv h ALA 231 CO 0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 179.25 179.26 1ffv n ALA 232 N -2.22 2.65 0.00 0.00 0.00 -0.95 -4.19 120.51 115.81 1ffv n ALA 232 Ca -0.03 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1ffv n ALA 232 Cb 0.11 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1ffv n ALA 232 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ffv n LEU 233 N -0.60 0.00 -4.69 0.00 4.77 -0.13 -4.80 117.00 111.55 1ffv n LEU 233 Ca 0.21 0.00 -0.51 0.00 -0.03 0.00 0.00 56.01 55.68 1ffv n LEU 233 Cb 0.21 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.24 1ffv n LEU 233 CO 0.18 0.00 1.39 -0.11 -1.33 0.00 0.00 177.39 177.52 1ffv n LEU 234 N -1.35 3.00 0.00 2.23 0.00 -0.51 -1.69 117.00 118.68 1ffv n LEU 234 Ca 0.00 1.02 0.00 0.00 0.00 0.00 0.00 56.01 57.03 1ffv n LEU 234 Cb 0.28 -1.30 0.00 0.00 0.00 0.00 0.00 43.42 42.40 1ffv n LEU 234 CO 0.00 -0.24 0.00 0.61 0.00 0.00 0.00 177.39 177.76 1ffv n GLY 235 N 4.16 0.67 3.96 -3.96 0.00 0.10 -4.97 105.19 105.16 1ffv n GLY 235 Ca 0.23 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.03 1ffv n GLY 235 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ffv s LYS 236 N -0.41 3.45 0.54 1.61 1.02 -0.68 -4.80 119.74 120.46 1ffv s LYS 236 Ca 0.00 -0.66 -0.19 0.00 0.02 0.00 0.00 55.97 55.13 1ffv s LYS 236 Cb 0.00 -2.84 -0.06 0.00 -0.52 0.00 0.00 37.83 34.41 1ffv s LYS 236 CO 0.00 0.36 1.11 0.00 -0.92 0.00 0.00 175.35 175.90 1ffv s ALA 237 N -2.06 2.73 -0.96 5.17 0.00 -1.26 -2.04 121.76 123.34 1ffv s ALA 237 Ca 0.35 0.75 -0.22 0.00 0.00 0.00 0.00 51.96 52.84 1ffv s ALA 237 Cb -0.09 -3.33 0.07 0.00 0.00 0.00 0.00 23.12 19.77 1ffv s ALA 237 CO 0.31 -0.69 1.34 0.12 0.00 0.00 0.00 175.76 176.84 1ffv s PHE 238 N -1.86 2.64 0.41 0.00 5.36 -1.09 -4.85 117.98 118.58 1ffv s PHE 238 Ca 0.71 -0.88 0.07 0.00 -0.96 0.00 0.00 56.93 55.88 1ffv s PHE 238 Cb -0.22 -4.58 -0.05 0.00 -0.34 0.00 0.00 43.02 37.83 1ffv s PHE 238 CO 0.26 -1.84 0.17 0.95 -1.46 0.00 0.00 175.22 173.30 1ffv s THR 239 N 4.50 2.32 0.24 0.12 -4.23 -1.26 -5.03 115.64 112.30 1ffv s THR 239 Ca 0.41 -1.71 -0.04 0.00 -1.18 0.00 0.00 61.69 59.16 1ffv s THR 239 Cb -0.03 -2.99 0.12 0.00 1.34 0.00 0.00 72.50 70.94 1ffv s THR 239 CO -0.07 -0.01 1.75 0.50 -0.54 0.00 0.00 174.62 176.25 1ffv h LYS 240 N 1.45 0.94 -0.23 3.99 3.64 -2.00 -2.54 116.57 121.82 1ffv h LYS 240 Ca -0.43 -0.24 -0.12 0.00 -1.27 0.00 0.00 60.65 58.59 1ffv h LYS 240 Cb 1.25 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 1ffv h LYS 240 CO 0.70 0.88 -0.37 0.93 -2.27 0.00 0.00 179.45 179.32 1ffv h GLU 241 N 0.89 0.52 -0.39 1.90 3.07 -1.97 -2.65 114.58 115.95 1ffv h GLU 241 Ca 0.18 -0.25 -0.04 0.00 -0.50 0.00 0.00 59.36 58.76 1ffv h GLU 241 Cb 0.40 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.29 1ffv h GLU 241 CO 0.01 0.82 0.11 0.00 -1.40 0.00 0.00 179.01 178.54 1ffv h ALA 242 N 1.16 0.51 -0.37 3.43 0.00 -1.81 -1.57 119.26 120.61 1ffv h ALA 242 Ca 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ffv h ALA 242 Cb 0.85 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1ffv h ALA 242 CO 0.07 0.18 0.24 0.28 0.00 0.00 0.00 179.25 180.02 1ffv h VAL 243 N 0.49 1.10 -0.80 0.00 2.07 -1.36 -1.47 116.25 116.28 1ffv h VAL 243 Ca 0.12 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 1ffv h VAL 243 Cb 0.29 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 1ffv h VAL 243 CO -0.00 0.10 0.34 -0.61 0.02 0.00 0.00 177.57 177.42 1ffv h GLN 244 N 0.50 1.17 -0.93 1.57 5.75 -1.39 0.96 115.11 122.73 1ffv h GLN 244 Ca 0.14 -0.19 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 1ffv h GLN 244 Cb -0.05 -0.20 -0.05 0.00 1.07 0.00 0.00 27.48 28.26 1ffv h GLN 244 CO -0.03 0.92 0.60 0.00 -2.65 0.00 0.00 178.83 177.67 1ffv h ALA 245 N 1.23 1.19 -0.29 3.38 0.00 -0.87 0.18 119.26 124.07 1ffv h ALA 245 Ca 0.27 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1ffv h ALA 245 Cb 0.17 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1ffv h ALA 245 CO -0.03 0.61 -0.05 0.00 0.00 0.00 0.00 179.25 179.78 1ffv h ALA 246 N 1.33 0.40 -0.95 0.00 0.00 -0.52 -1.44 119.26 118.08 1ffv h ALA 246 Ca 0.34 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1ffv h ALA 246 Cb -0.11 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.52 1ffv h ALA 246 CO -0.07 0.20 0.62 0.00 0.00 0.00 0.00 179.25 180.00 1ffv h ALA 247 N 0.80 1.42 -0.14 0.00 0.00 -0.11 0.21 119.26 121.44 1ffv h ALA 247 Ca 0.08 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1ffv h ALA 247 Cb 0.52 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1ffv h ALA 247 CO 0.02 0.46 -0.42 -0.44 0.00 0.00 0.00 179.25 178.87 1ffv h ASP 248 N 1.15 0.35 0.78 0.00 3.32 -0.45 0.06 116.42 121.64 1ffv h ASP 248 Ca 0.39 -0.16 -0.13 0.00 0.02 0.00 0.00 57.03 57.15 1ffv h ASP 248 Cb 0.08 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1ffv h ASP 248 CO -0.13 0.74 -0.62 0.00 -1.72 0.00 0.00 179.24 177.51 1ffv h ALA 249 N 1.28 0.86 -0.00 3.45 0.00 0.07 -1.54 119.26 123.39 1ffv h ALA 249 Ca 0.02 -0.56 -0.06 0.00 0.00 0.00 0.00 54.91 54.31 1ffv h ALA 249 Cb 0.87 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1ffv h ALA 249 CO 0.07 0.77 -0.23 0.00 0.00 0.00 0.00 179.25 179.86 1ffv h ALA 250 N 1.38 0.03 -0.67 0.00 0.00 -0.39 -3.31 119.26 116.31 1ffv h ALA 250 Ca -0.01 -0.46 0.09 0.00 0.00 0.00 0.00 54.91 54.54 1ffv h ALA 250 Cb 1.18 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.91 1ffv h ALA 250 CO 0.08 0.07 0.30 0.82 0.00 0.00 0.00 179.25 180.52 1ffv h ILE 251 N -0.52 0.81 -0.19 0.00 2.04 -0.93 -2.34 117.51 116.39 1ffv h ILE 251 Ca -0.03 -0.18 0.05 0.00 1.00 0.00 0.00 64.86 65.71 1ffv h ILE 251 Cb 0.98 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1ffv h ILE 251 CO 0.05 0.09 0.14 0.00 0.00 0.00 0.00 178.15 178.43 1ffv h ALA 252 N 1.43 2.13 -0.01 1.87 0.00 -1.37 -2.31 119.26 121.01 1ffv h ALA 252 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1ffv h ALA 252 Cb 0.38 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1ffv h ALA 252 CO -0.29 -0.23 -0.32 0.44 0.00 0.00 0.00 179.25 178.85 1ffv n ILE 253 N -4.41 0.00 -2.08 0.00 -5.35 -0.89 -4.96 119.36 101.68 1ffv n ILE 253 Ca 0.01 -0.18 -0.40 0.00 -0.27 0.00 0.00 62.75 61.91 1ffv n ILE 253 Cb 0.27 0.72 -0.02 0.00 -1.74 0.00 0.00 39.64 38.88 1ffv n ILE 253 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ffv n GLU 255 N 0.60 1.07 -1.34 0.00 1.02 0.28 -5.03 120.64 117.23 1ffv n GLU 255 Ca 0.01 -3.06 -0.35 0.00 -0.02 0.00 0.00 57.16 53.74 1ffv n GLU 255 Cb 0.42 -1.30 0.10 0.00 -0.02 0.00 0.00 31.44 30.65 1ffv n GLU 255 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1ffv n PRO 256 N 0.06 0.53 -3.80 3.49 -0.02 -0.67 -4.17 135.00 130.43 1ffv n PRO 256 Ca 0.14 0.25 -0.37 0.00 -2.02 0.00 0.00 63.50 61.50 1ffv n PRO 256 Cb 0.75 -2.44 -0.06 0.00 -0.02 0.00 0.00 33.50 31.73 1ffv n PRO 256 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ffv s ALA 257 N -1.84 3.83 -0.15 3.55 0.00 -1.26 -4.66 121.76 121.22 1ffv s ALA 257 Ca 0.76 -0.57 -0.28 0.00 0.00 0.00 0.00 51.96 51.87 1ffv s ALA 257 Cb -0.33 -2.07 -0.01 0.00 0.00 0.00 0.00 23.12 20.72 1ffv s ALA 257 CO 0.47 0.54 0.96 -2.00 0.00 0.00 0.00 175.76 175.73 1ffv s GLU 258 N -0.87 4.35 0.00 0.00 2.12 -1.26 -4.64 118.70 118.40 1ffv s GLU 258 Ca 0.16 1.27 0.00 0.00 0.36 0.00 0.00 54.97 56.76 1ffv s GLU 258 Cb -0.13 -3.57 0.00 0.00 0.26 0.00 0.00 34.13 30.69 1ffv s GLU 258 CO 0.05 -0.39 0.00 -0.40 -0.54 0.00 0.00 175.26 173.98 1ffv n ASP 259 N 5.37 0.00 0.06 -1.70 5.68 -0.98 -5.03 116.55 119.95 1ffv n ASP 259 Ca 0.08 -0.71 0.06 0.00 -0.50 0.00 0.00 54.79 53.72 1ffv n ASP 259 Cb 0.48 0.00 0.30 0.00 -1.14 0.00 0.00 41.12 40.76 1ffv n ASP 259 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1ffv n LEU 260 N 0.00 0.25 0.08 -2.12 7.99 -1.26 -1.61 117.00 120.32 1ffv n LEU 260 Ca 0.00 0.59 0.13 0.00 -0.01 0.00 0.00 56.01 56.72 1ffv n LEU 260 Cb 0.00 -0.59 0.33 0.00 -0.11 0.00 0.00 43.42 43.05 1ffv n LEU 260 CO 0.00 -0.56 0.69 0.54 -1.51 0.00 0.00 177.39 176.54 1ffv n ARG 261 N -1.81 0.25 0.00 3.23 1.74 -1.26 -5.02 116.66 113.79 1ffv n ARG 261 Ca 0.01 0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 1ffv n ARG 261 Cb 0.08 -1.74 0.00 0.00 -1.02 0.00 0.00 32.46 29.79 1ffv n ARG 261 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ffv n GLY 262 N 1.34 2.04 4.00 -0.13 0.00 -0.64 -4.93 105.19 106.87 1ffv n GLY 262 Ca 0.05 -1.77 -0.21 0.00 0.00 0.00 0.00 46.02 44.09 1ffv n GLY 262 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ffv s ASP 263 N 0.00 4.90 0.28 1.61 -4.77 -1.26 -2.32 116.67 115.11 1ffv s ASP 263 Ca 0.00 -0.44 0.00 0.00 -3.30 0.00 0.00 52.55 48.81 1ffv s ASP 263 Cb 0.00 -0.17 0.52 0.00 -1.09 0.00 0.00 42.92 42.19 1ffv s ASP 263 CO 0.00 -1.44 1.84 0.00 0.70 0.00 0.00 175.17 176.27 1ffv h ALA 264 N -0.07 1.48 -0.08 2.11 0.00 -1.83 -1.09 119.26 119.78 1ffv h ALA 264 Ca -0.36 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.59 1ffv h ALA 264 Cb 1.28 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1ffv h ALA 264 CO 0.43 0.25 -0.08 0.22 0.00 0.00 0.00 179.25 180.08 1ffv h ASP 265 N 1.01 -0.24 0.02 0.00 3.58 -1.95 -0.07 116.42 118.77 1ffv h ASP 265 Ca 0.48 0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.98 1ffv h ASP 265 Cb 0.43 0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.60 1ffv h ASP 265 CO -0.25 -0.11 -0.01 0.22 -2.88 0.00 0.00 179.24 176.21 1ffv h TYR 266 N -0.09 -0.02 -0.78 0.28 3.20 -1.81 -2.47 116.97 115.27 1ffv h TYR 266 Ca 0.06 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.97 1ffv h TYR 266 Cb 0.18 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.41 1ffv h TYR 266 CO -0.18 0.34 0.51 0.87 -1.64 0.00 0.00 178.16 178.06 1ffv h LYS 267 N -0.39 0.89 0.02 1.82 1.57 -1.13 0.12 116.57 119.48 1ffv h LYS 267 Ca -0.00 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1ffv h LYS 267 Cb 0.37 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1ffv h LYS 267 CO 0.00 0.59 -0.01 1.15 -0.57 0.00 0.00 179.45 180.61 1ffv h THR 268 N 0.92 1.25 -0.73 -0.16 2.02 -1.00 0.80 112.91 116.00 1ffv h THR 268 Ca 0.32 -0.85 0.02 0.00 0.77 0.00 0.00 66.41 66.67 1ffv h THR 268 Cb 0.12 1.82 -0.04 0.00 -1.74 0.00 0.00 68.15 68.31 1ffv h THR 268 CO -0.10 0.22 0.48 0.00 0.37 0.00 0.00 175.52 176.49 1ffv h ALA 269 N 0.56 1.52 -0.11 6.16 0.00 -1.03 -1.62 119.26 124.74 1ffv h ALA 269 Ca -0.00 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 1ffv h ALA 269 Cb 0.38 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1ffv h ALA 269 CO 0.01 0.43 -0.58 0.52 0.00 0.00 0.00 179.25 179.63 1ffv h MET 270 N 0.94 0.35 -0.34 0.00 2.07 -0.60 -1.29 114.93 116.06 1ffv h MET 270 Ca 0.28 -0.23 -0.00 0.00 -2.07 0.00 0.00 59.70 57.67 1ffv h MET 270 Cb -0.05 0.03 -0.02 0.00 -1.87 0.00 0.00 31.60 29.70 1ffv h MET 270 CO -0.07 0.83 0.20 0.00 1.07 0.00 0.00 176.91 178.94 1ffv h ALA 271 N 1.12 0.44 -0.82 6.32 0.00 0.06 0.18 119.26 126.56 1ffv h ALA 271 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ffv h ALA 271 Cb 1.09 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1ffv h ALA 271 CO 0.10 -0.05 0.53 0.78 0.00 0.00 0.00 179.25 180.60 1ffv h GLY 272 N 0.44 1.16 1.06 0.00 0.00 -1.13 -0.48 103.07 104.11 1ffv h GLY 272 Ca 0.12 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 46.93 1ffv h GLY 272 CO -0.02 0.44 0.18 -1.61 0.00 0.00 0.00 176.54 175.53 1ffv h GLN 273 N 1.11 1.11 -0.06 4.80 5.75 -0.64 -1.43 115.11 125.76 1ffv h GLN 273 Ca 0.30 -0.26 -0.10 0.00 -0.15 0.00 0.00 58.65 58.44 1ffv h GLN 273 Cb -0.10 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.29 1ffv h GLN 273 CO -0.06 0.98 -0.43 0.52 -2.65 0.00 0.00 178.83 177.19 1ffv h MET 274 N 1.05 0.13 0.05 1.69 2.86 -0.09 -2.23 114.93 118.39 1ffv h MET 274 Ca 0.22 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1ffv h MET 274 Cb 0.36 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.02 1ffv h MET 274 CO 0.00 0.54 -0.03 0.28 1.06 0.00 0.00 176.91 178.76 1ffv h VAL 275 N 0.11 1.16 -0.39 -2.22 2.07 -0.58 0.72 116.25 117.13 1ffv h VAL 275 Ca 0.01 -0.73 0.07 0.00 0.82 0.00 0.00 66.70 66.86 1ffv h VAL 275 Cb 0.80 1.64 -0.06 0.00 -1.52 0.00 0.00 31.29 32.16 1ffv h VAL 275 CO 0.06 0.18 0.04 0.11 0.02 0.00 0.00 177.57 177.98 1ffv h LYS 276 N -0.40 0.14 -0.53 1.57 1.57 -1.16 -0.14 116.57 117.63 1ffv h LYS 276 Ca -0.01 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 1ffv h LYS 276 Cb 0.36 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1ffv h LYS 276 CO 0.01 0.10 0.10 0.00 -0.57 0.00 0.00 179.45 179.09 1ffv h ARG 277 N 0.15 0.87 -0.46 3.15 3.08 -1.36 -2.34 114.38 117.46 1ffv h ARG 277 Ca 0.19 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 1ffv h ARG 277 Cb 0.25 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1ffv h ARG 277 CO -0.28 0.84 0.15 0.00 -1.07 0.00 0.00 179.97 179.61 1ffv h ALA 278 N 0.99 0.61 -0.46 0.04 0.00 -0.28 -0.65 119.26 119.52 1ffv h ALA 278 Ca 0.16 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1ffv h ALA 278 Cb 0.38 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1ffv h ALA 278 CO 0.01 0.25 0.23 -0.07 0.00 0.00 0.00 179.25 179.67 1ffv h LEU 279 N 0.61 0.59 -0.71 0.00 3.38 -1.00 0.33 115.31 118.51 1ffv h LEU 279 Ca 0.15 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1ffv h LEU 279 Cb 0.25 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1ffv h LEU 279 CO -0.01 0.53 -0.17 0.78 0.09 0.00 0.00 178.44 179.67 1ffv h ASN 280 N 0.60 0.82 -0.35 -0.43 4.21 -1.29 0.09 115.58 119.22 1ffv h ASN 280 Ca 0.16 -0.27 -0.11 0.00 1.21 0.00 0.00 56.30 57.29 1ffv h ASN 280 Cb 0.09 -0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 37.06 1ffv h ASN 280 CO -0.02 0.98 -0.19 0.00 -1.29 0.00 0.00 177.43 176.91 1ffv h ALA 281 N 1.09 0.50 -0.49 -0.83 0.00 -0.82 -1.82 119.26 116.88 1ffv h ALA 281 Ca 0.11 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1ffv h ALA 281 Cb 0.68 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1ffv h ALA 281 CO 0.05 0.44 0.13 0.00 0.00 0.00 0.00 179.25 179.87 1ffv h ALA 282 N 0.78 0.64 -0.45 0.00 0.00 -0.15 -2.71 119.26 117.37 1ffv h ALA 282 Ca 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1ffv h ALA 282 Cb 0.74 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1ffv h ALA 282 CO 0.06 0.32 0.26 2.35 0.00 0.00 0.00 179.25 182.24 1ffv h TRP 283 N 0.66 0.61 0.00 0.00 2.91 -0.93 -2.20 115.95 117.01 1ffv h TRP 283 Ca 0.15 -0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.16 1ffv h TRP 283 Cb 0.31 -0.20 -0.00 0.00 -0.51 0.00 0.00 29.16 28.76 1ffv h TRP 283 CO 0.02 0.45 -0.02 0.00 -1.03 0.00 0.00 178.44 177.86 1ffv h ALA 284 N 1.11 1.51 0.00 2.65 0.00 -1.18 -1.52 119.26 121.83 1ffv h ALA 284 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ffv h ALA 284 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1ffv h ALA 284 CO -0.03 0.02 -0.33 0.54 0.00 0.00 0.00 179.25 179.45 1ffv n ARG 285 N -3.85 0.26 -2.22 0.00 1.74 -0.84 -4.89 116.66 106.87 1ffv n ARG 285 Ca -0.03 0.14 -0.39 0.00 -0.77 0.00 0.00 57.85 56.81 1ffv n ARG 285 Cb 0.10 -1.73 -0.01 0.00 -1.02 0.00 0.00 32.46 29.80 1ffv n ARG 285 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11