#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ugf n HIS 4 N 0.00 -1.56 -1.50 4.41 -0.00 -1.26 -5.10 115.22 110.21 1ugf n HIS 4 Ca 0.00 -1.24 -0.35 0.00 -0.00 0.00 0.00 57.72 56.12 1ugf n HIS 4 Cb 0.00 -0.27 0.09 0.00 -0.00 0.00 0.00 29.99 29.81 1ugf n HIS 4 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.34 178.01 1ugf s TRP 5 N -1.32 1.98 0.00 1.57 1.48 -1.26 -4.87 118.94 116.51 1ugf s TRP 5 Ca 0.23 1.56 0.00 0.00 -1.06 0.00 0.00 56.10 56.83 1ugf s TRP 5 Cb -0.02 -3.61 0.00 0.00 -1.16 0.00 0.00 33.47 28.69 1ugf s TRP 5 CO 0.15 -2.88 0.00 0.41 -4.06 0.00 0.00 176.95 170.57 1ugf n GLY 6 N 0.72 2.65 0.15 3.67 0.00 -0.19 -5.03 105.19 107.16 1ugf n GLY 6 Ca 0.15 -0.39 0.05 0.00 0.00 0.00 0.00 46.02 45.83 1ugf n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ugf n TYR 7 N 0.00 0.00 -2.32 1.61 4.01 -1.26 -3.88 117.16 115.32 1ugf n TYR 7 Ca 0.00 -0.60 -0.25 0.00 -0.16 0.00 0.00 57.90 56.89 1ugf n TYR 7 Cb 0.00 -0.10 0.10 0.00 -0.31 0.00 0.00 39.34 39.03 1ugf n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1ugf s GLY 8 N -1.88 1.74 0.48 2.72 0.00 -1.26 -4.64 107.32 104.49 1ugf s GLY 8 Ca 0.16 -1.28 0.14 0.00 0.00 0.00 0.00 44.72 43.74 1ugf s GLY 8 CO 0.02 -0.77 2.09 0.50 0.00 0.00 0.00 173.10 174.93 1ugf h LYS 9 N -0.69 0.11 0.00 2.90 1.79 -1.97 0.77 116.57 119.47 1ugf h LYS 9 Ca -0.42 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.04 1ugf h LYS 9 Cb 1.28 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.91 1ugf h LYS 9 CO 0.49 0.12 -1.13 0.72 -1.08 0.00 0.00 179.45 178.57 1ugf n HIS 10 N -4.47 0.16 -1.46 -1.35 8.25 -1.26 -4.46 115.22 110.63 1ugf n HIS 10 Ca -0.02 0.05 0.01 0.00 -0.26 0.00 0.00 57.72 57.50 1ugf n HIS 10 Cb 0.13 -0.34 0.01 0.00 1.12 0.00 0.00 29.99 30.92 1ugf n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1ugf n ASN 11 N -1.88 0.36 -3.47 0.41 6.94 -1.03 -4.96 115.26 111.63 1ugf n ASN 11 Ca 0.02 -1.79 -0.24 0.00 -0.02 0.00 0.00 54.58 52.55 1ugf n ASN 11 Cb 0.43 -0.15 0.18 0.00 -2.36 0.00 0.00 39.78 37.88 1ugf n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ugf n GLY 12 N -0.18 -1.99 0.32 4.83 0.00 0.26 -1.02 105.19 107.42 1ugf n GLY 12 Ca 0.02 -1.61 0.32 0.00 0.00 0.00 0.00 46.02 44.75 1ugf n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ugf h PRO 13 N 0.00 0.00 0.00 1.61 0.11 -1.84 0.19 132.00 132.07 1ugf h PRO 13 Ca -0.35 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1ugf h PRO 13 Cb 0.99 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1ugf h PRO 13 CO 0.24 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.42 1ugf n GLU 14 N -5.26 0.12 -0.01 1.05 -0.58 -1.26 -2.66 120.64 112.04 1ugf n GLU 14 Ca 0.38 0.38 0.08 0.00 -0.42 0.00 0.00 57.16 57.58 1ugf n GLU 14 Cb 1.28 -1.74 -0.12 0.00 -0.57 0.00 0.00 31.44 30.30 1ugf n GLU 14 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1ugf n HIS 15 N -1.96 0.00 -0.12 -0.32 8.25 0.68 -4.61 115.22 117.13 1ugf n HIS 15 Ca 0.02 0.00 0.22 0.00 -0.26 0.00 0.00 57.72 57.70 1ugf n HIS 15 Cb 0.19 -0.25 0.65 0.00 1.12 0.00 0.00 29.99 31.70 1ugf n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1ugf h TRP 16 N 0.00 0.16 -0.05 4.41 6.55 -1.46 -2.06 115.95 123.50 1ugf h TRP 16 Ca 0.00 0.00 0.01 0.00 0.95 0.00 0.00 58.89 59.86 1ugf h TRP 16 Cb 0.64 -0.05 -0.00 0.00 -0.86 0.00 0.00 29.16 28.89 1ugf h TRP 16 CO 0.00 0.05 0.06 1.12 -1.05 0.00 0.00 178.44 178.62 1ugf h HIS 17 N 0.13 0.00 -0.52 0.49 2.07 -1.79 0.57 115.15 116.10 1ugf h HIS 17 Ca 0.36 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.78 1ugf h HIS 17 Cb 1.23 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.19 1ugf h HIS 17 CO -0.00 0.00 -0.06 0.87 -3.07 0.00 0.00 177.93 175.67 1ugf h LYS 18 N 0.00 0.95 0.00 5.12 1.57 -1.72 -2.91 116.57 119.58 1ugf h LYS 18 Ca 0.02 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1ugf h LYS 18 Cb 0.14 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1ugf h LYS 18 CO -0.00 1.00 -1.74 -0.25 -0.57 0.00 0.00 179.45 177.89 1ugf n ASP 19 N -4.23 0.22 -3.58 0.86 8.00 -0.93 -4.70 116.55 112.18 1ugf n ASP 19 Ca 0.01 0.06 -0.28 0.00 0.71 0.00 0.00 54.79 55.28 1ugf n ASP 19 Cb 0.36 1.61 -0.12 0.00 -0.02 0.00 0.00 41.12 42.96 1ugf n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1ugf s PHE 20 N -3.47 1.62 0.56 1.24 0.08 0.15 -4.99 117.98 113.16 1ugf s PHE 20 Ca -0.06 -2.33 0.30 0.00 0.12 0.00 0.00 56.93 54.96 1ugf s PHE 20 Cb 0.13 -1.47 1.46 0.00 -0.57 0.00 0.00 43.02 42.58 1ugf s PHE 20 CO 0.88 -0.78 1.87 -1.35 -0.10 0.00 0.00 175.22 175.75 1ugf h PRO 21 N 6.27 0.00 0.00 0.24 0.11 -1.75 -1.21 132.00 135.66 1ugf h PRO 21 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1ugf h PRO 21 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1ugf h PRO 21 CO 0.43 0.00 0.00 1.51 -0.21 0.00 0.00 178.00 179.73 1ugf n ILE 22 N -4.03 1.44 0.26 4.15 3.06 -1.26 -2.31 119.36 120.68 1ugf n ILE 22 Ca 0.15 0.37 0.18 0.00 -2.50 0.00 0.00 62.75 60.95 1ugf n ILE 22 Cb 0.88 -1.24 0.92 0.00 0.54 0.00 0.00 39.64 40.74 1ugf n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1ugf h ALA 23 N 2.26 1.53 -0.43 1.51 0.00 -1.55 0.36 119.26 122.95 1ugf h ALA 23 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1ugf h ALA 23 Cb 0.14 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1ugf h ALA 23 CO 0.00 -0.23 0.04 1.63 0.00 0.00 0.00 179.25 180.69 1ugf n LYS 24 N -3.48 3.59 -0.07 0.00 5.02 -0.98 -4.97 118.16 117.27 1ugf n LYS 24 Ca -0.00 -3.01 -0.02 0.00 -2.02 0.00 0.00 58.31 53.26 1ugf n LYS 24 Cb 0.27 -2.03 0.02 0.00 -0.02 0.00 0.00 35.03 33.27 1ugf n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ugf n GLY 25 N -0.15 -2.67 0.05 0.72 0.00 0.13 -5.00 105.19 98.27 1ugf n GLY 25 Ca 0.27 -1.42 0.11 0.00 0.00 0.00 0.00 46.02 44.99 1ugf n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ugf n GLU 26 N -1.85 0.32 -2.86 1.61 -0.58 -1.26 -4.45 120.64 111.56 1ugf n GLU 26 Ca 0.01 0.03 -0.17 0.00 -0.42 0.00 0.00 57.16 56.61 1ugf n GLU 26 Cb 0.05 -1.63 -0.00 0.00 -0.57 0.00 0.00 31.44 29.28 1ugf n GLU 26 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1ugf n ARG 27 N -2.06 1.64 -3.07 3.49 1.85 -1.26 -4.64 116.66 112.60 1ugf n ARG 27 Ca 0.02 -3.66 -0.32 0.00 -1.00 0.00 0.00 57.85 52.89 1ugf n ARG 27 Cb 0.45 -1.67 -0.05 0.00 -1.05 0.00 0.00 32.46 30.14 1ugf n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1ugf s GLN 28 N -2.97 3.90 0.22 2.89 -1.52 -1.26 -2.46 119.66 118.46 1ugf s GLN 28 Ca 0.37 0.55 0.08 0.00 -1.95 0.00 0.00 55.36 54.42 1ugf s GLN 28 Cb 0.39 -2.44 -0.05 0.00 -0.22 0.00 0.00 33.01 30.69 1ugf s GLN 28 CO -0.06 0.11 -0.15 -1.12 -0.25 0.00 0.00 175.29 173.82 1ugf s SER 29 N -2.59 2.78 0.95 5.90 0.01 -1.26 -4.69 113.70 114.80 1ugf s SER 29 Ca 0.52 -1.03 -0.13 0.00 1.31 0.00 0.00 55.95 56.62 1ugf s SER 29 Cb -0.10 -0.17 0.20 0.00 0.21 0.00 0.00 66.02 66.15 1ugf s SER 29 CO 0.23 -0.14 1.19 -0.81 0.41 0.00 0.00 173.24 174.11 1ugf n PRO 30 N -0.44 -1.00 -4.15 12.44 -0.04 -1.26 -4.65 135.00 135.90 1ugf n PRO 30 Ca -0.07 -2.05 -0.10 0.00 -0.04 0.00 0.00 63.50 61.24 1ugf n PRO 30 Cb 0.60 -1.16 -0.10 0.00 -0.04 0.00 0.00 33.50 32.81 1ugf n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1ugf s VAL 31 N -3.57 0.09 0.01 0.52 -7.23 -1.26 0.32 120.40 109.28 1ugf s VAL 31 Ca 0.69 -1.90 -0.21 0.00 -1.81 0.00 0.00 61.98 58.75 1ugf s VAL 31 Cb -0.02 -2.10 -0.05 0.00 0.56 0.00 0.00 36.38 34.77 1ugf s VAL 31 CO 0.48 -0.39 0.63 -0.62 -0.31 0.00 0.00 175.10 174.89 1ugf s ASP 32 N -3.06 7.03 -0.47 4.85 2.15 -1.26 -3.25 116.67 122.65 1ugf s ASP 32 Ca 0.26 1.23 -0.17 0.00 0.43 0.00 0.00 52.55 54.29 1ugf s ASP 32 Cb 0.07 -2.39 0.05 0.00 -0.30 0.00 0.00 42.92 40.36 1ugf s ASP 32 CO 0.03 0.09 0.47 -0.63 -0.17 0.00 0.00 175.17 174.96 1ugf s ILE 33 N -0.19 5.10 -0.46 4.11 1.01 0.60 -4.95 121.20 126.41 1ugf s ILE 33 Ca 0.33 -0.73 -0.25 0.00 0.00 0.00 0.00 60.65 60.00 1ugf s ILE 33 Cb -0.19 -4.15 0.03 0.00 0.01 0.00 0.00 42.46 38.16 1ugf s ILE 33 CO 0.18 -0.60 0.91 -0.62 0.00 0.00 0.00 174.94 174.81 1ugf s ASP 34 N 2.41 6.48 0.59 3.58 -1.08 -1.26 -0.37 116.67 127.02 1ugf s ASP 34 Ca 0.09 0.06 0.37 0.00 -0.52 0.00 0.00 52.55 52.56 1ugf s ASP 34 Cb -0.21 -2.44 1.74 0.00 -1.46 0.00 0.00 42.92 40.54 1ugf s ASP 34 CO 0.10 -1.04 2.12 0.71 0.52 0.00 0.00 175.17 177.58 1ugf h THR 35 N 6.07 0.03 0.00 1.71 1.35 -1.95 -2.17 112.91 117.95 1ugf h THR 35 Ca -0.24 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 1ugf h THR 35 Cb 1.08 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 1ugf h THR 35 CO 1.02 0.01 -0.67 1.41 -0.25 0.00 0.00 175.52 177.04 1ugf n HIS 36 N -3.11 0.34 0.50 4.73 8.25 -1.26 -3.92 115.22 120.74 1ugf n HIS 36 Ca -0.01 0.10 0.06 0.00 -0.26 0.00 0.00 57.72 57.61 1ugf n HIS 36 Cb 0.22 -0.50 -0.08 0.00 1.12 0.00 0.00 29.99 30.76 1ugf n HIS 36 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1ugf n THR 37 N -1.91 0.00 -2.02 1.59 -1.04 -1.06 -4.97 114.28 104.88 1ugf n THR 37 Ca 0.04 -0.21 -0.42 0.00 -2.04 0.00 0.00 64.05 61.42 1ugf n THR 37 Cb 0.41 0.84 -0.03 0.00 -1.82 0.00 0.00 70.33 69.74 1ugf n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ugf s ALA 38 N -2.37 3.66 -0.31 2.41 0.00 -0.84 -4.83 121.76 119.47 1ugf s ALA 38 Ca 0.03 1.30 -0.21 0.00 0.00 0.00 0.00 51.96 53.09 1ugf s ALA 38 Cb 0.10 -3.57 -0.01 0.00 0.00 0.00 0.00 23.12 19.64 1ugf s ALA 38 CO 0.54 -0.73 0.65 0.21 0.00 0.00 0.00 175.76 176.44 1ugf s LYS 39 N 0.16 3.88 -0.00 0.00 2.47 -0.43 -4.80 119.74 121.02 1ugf s LYS 39 Ca 0.62 0.30 -0.30 0.00 -1.56 0.00 0.00 55.97 55.03 1ugf s LYS 39 Cb -0.41 -3.74 -0.06 0.00 -1.46 0.00 0.00 37.83 32.15 1ugf s LYS 39 CO 0.39 -0.61 1.55 -0.47 0.16 0.00 0.00 175.35 176.37 1ugf s TYR 40 N 2.67 2.46 -0.30 4.03 5.04 -1.26 -0.68 117.35 129.30 1ugf s TYR 40 Ca 0.26 0.48 -0.01 0.00 -2.44 0.00 0.00 57.07 55.36 1ugf s TYR 40 Cb -0.15 -3.83 0.05 0.00 0.35 0.00 0.00 41.96 38.39 1ugf s TYR 40 CO 0.12 -3.28 0.00 0.34 -1.34 0.00 0.00 175.55 171.40 1ugf s ASP 41 N 2.48 4.88 0.25 4.32 -1.08 -0.32 -4.89 116.67 122.31 1ugf s ASP 41 Ca 0.69 -1.33 0.22 0.00 -0.52 0.00 0.00 52.55 51.62 1ugf s ASP 41 Cb -0.34 -1.71 0.97 0.00 -1.46 0.00 0.00 42.92 40.38 1ugf s ASP 41 CO 0.29 -0.27 1.67 -0.81 0.52 0.00 0.00 175.17 176.57 1ugf n PRO 42 N 4.60 0.17 0.00 4.34 -0.04 -1.26 -2.44 135.00 140.37 1ugf n PRO 42 Ca -0.12 0.44 0.13 0.00 -0.04 0.00 0.00 63.50 63.91 1ugf n PRO 42 Cb 0.43 -1.85 0.47 0.00 -0.04 0.00 0.00 33.50 32.51 1ugf n PRO 42 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1ugf n SER 43 N -2.18 0.84 -4.73 3.54 3.41 -1.26 -4.87 113.62 108.37 1ugf n SER 43 Ca 0.02 -0.79 -0.42 0.00 -0.26 0.00 0.00 58.87 57.42 1ugf n SER 43 Cb 0.19 0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.16 1ugf n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ugf s LEU 44 N -2.47 4.40 0.53 1.04 1.43 -1.02 -5.02 118.68 117.57 1ugf s LEU 44 Ca 0.26 2.29 -0.06 0.00 -1.03 0.00 0.00 54.13 55.59 1ugf s LEU 44 Cb 0.20 -3.60 -0.02 0.00 0.03 0.00 0.00 46.19 42.79 1ugf s LEU 44 CO 0.50 -0.52 0.85 -0.54 0.23 0.00 0.00 176.35 176.87 1ugf s LYS 45 N 0.36 3.38 0.67 1.70 1.02 -1.22 -4.99 119.74 120.66 1ugf s LYS 45 Ca 0.58 0.22 -0.16 0.00 0.02 0.00 0.00 55.97 56.64 1ugf s LYS 45 Cb -0.35 -2.31 0.00 0.00 -0.52 0.00 0.00 37.83 34.66 1ugf s LYS 45 CO 0.34 -0.39 1.15 -2.14 -0.92 0.00 0.00 175.35 173.39 1ugf s PRO 46 N -4.87 2.66 0.34 -1.68 0.02 -1.26 -3.01 135.00 127.20 1ugf s PRO 46 Ca 0.50 1.54 -0.26 0.00 0.02 0.00 0.00 61.00 62.81 1ugf s PRO 46 Cb -0.10 -1.92 -0.09 0.00 0.02 0.00 0.00 34.50 32.40 1ugf s PRO 46 CO 0.46 -1.38 1.01 -0.51 -0.33 0.00 0.00 177.00 176.25 1ugf s LEU 47 N -4.81 4.31 -0.27 -5.54 1.43 -1.26 -1.10 118.68 111.44 1ugf s LEU 47 Ca 0.70 1.99 0.03 0.00 -1.03 0.00 0.00 54.13 55.82 1ugf s LEU 47 Cb -0.24 -4.00 0.07 0.00 0.03 0.00 0.00 46.19 42.05 1ugf s LEU 47 CO 0.41 -0.24 -0.05 -0.55 0.23 0.00 0.00 176.35 176.15 1ugf s SER 48 N -1.45 4.36 -0.33 2.29 0.15 -0.01 -4.88 113.70 113.81 1ugf s SER 48 Ca 0.52 -1.52 -0.07 0.00 0.70 0.00 0.00 55.95 55.58 1ugf s SER 48 Cb -0.22 -1.45 0.03 0.00 -1.71 0.00 0.00 66.02 62.67 1ugf s SER 48 CO 0.28 -0.25 0.11 -0.69 1.20 0.00 0.00 173.24 173.89 1ugf s VAL 49 N 1.15 3.85 -0.65 4.45 1.01 -1.26 -1.55 120.40 127.40 1ugf s VAL 49 Ca -0.03 -1.04 -0.01 0.00 0.00 0.00 0.00 61.98 60.89 1ugf s VAL 49 Cb -0.19 -3.15 0.17 0.00 0.00 0.00 0.00 36.38 33.21 1ugf s VAL 49 CO -0.07 -0.14 0.46 -0.44 0.00 0.00 0.00 175.10 174.92 1ugf s SER 50 N 1.43 5.17 0.00 3.32 0.01 -0.46 -4.89 113.70 118.28 1ugf s SER 50 Ca -0.01 -3.04 0.16 0.00 1.31 0.00 0.00 55.95 54.37 1ugf s SER 50 Cb -0.19 -1.82 0.31 0.00 0.21 0.00 0.00 66.02 64.52 1ugf s SER 50 CO 0.03 -0.31 1.21 -1.22 0.41 0.00 0.00 173.24 173.36 1ugf n TYR 51 N 3.21 0.38 0.14 2.43 4.01 -1.26 -1.52 117.16 124.54 1ugf n TYR 51 Ca 0.10 -0.28 0.12 0.00 -0.16 0.00 0.00 57.90 57.67 1ugf n TYR 51 Cb 0.37 -0.01 0.63 0.00 -0.31 0.00 0.00 39.34 40.02 1ugf n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1ugf h ASP 52 N 3.02 0.06 -0.61 7.72 2.03 -1.90 -2.21 116.42 124.53 1ugf h ASP 52 Ca 0.00 -0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 56.16 1ugf h ASP 52 Cb 0.76 -0.01 -0.08 0.00 -0.83 0.00 0.00 39.33 39.17 1ugf h ASP 52 CO 0.00 0.04 0.16 0.00 -1.03 0.00 0.00 179.24 178.41 1ugf n GLN 53 N -4.48 3.70 -1.89 4.15 1.13 -1.20 -5.01 117.38 113.78 1ugf n GLN 53 Ca 0.02 -3.08 -0.39 0.00 -1.94 0.00 0.00 57.00 51.62 1ugf n GLN 53 Cb 0.27 -2.15 0.02 0.00 0.11 0.00 0.00 30.24 28.50 1ugf n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ugf s ALA 54 N -2.95 2.96 -0.37 -1.58 0.00 -0.83 -4.53 121.76 114.45 1ugf s ALA 54 Ca 0.53 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.77 1ugf s ALA 54 Cb 0.42 -3.53 0.12 0.00 0.00 0.00 0.00 23.12 20.13 1ugf s ALA 54 CO 0.12 -1.17 0.18 0.99 0.00 0.00 0.00 175.76 175.88 1ugf s THR 55 N -1.32 0.92 0.48 0.00 2.01 -1.26 -4.92 115.64 111.54 1ugf s THR 55 Ca 0.67 -1.90 -0.21 0.00 0.31 0.00 0.00 61.69 60.57 1ugf s THR 55 Cb -0.39 -1.67 -0.08 0.00 0.01 0.00 0.00 72.50 70.37 1ugf s THR 55 CO 0.47 -0.82 1.05 -0.94 -0.69 0.00 0.00 174.62 173.69 1ugf s SER 56 N 1.03 6.36 0.00 3.53 1.04 -1.26 -1.18 113.70 123.21 1ugf s SER 56 Ca 0.14 1.97 0.00 0.00 0.48 0.00 0.00 55.95 58.54 1ugf s SER 56 Cb -0.21 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.34 1ugf s SER 56 CO -0.11 -0.77 0.00 0.18 0.98 0.00 0.00 173.24 173.52 1ugf n LEU 57 N -0.85 0.03 -3.71 2.42 4.77 0.54 -4.05 117.00 116.15 1ugf n LEU 57 Ca 0.09 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.97 1ugf n LEU 57 Cb 0.52 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.56 1ugf n LEU 57 CO 0.41 -0.00 0.15 -0.60 -1.33 0.00 0.00 177.39 176.02 1ugf s ARG 58 N -2.00 1.15 -0.02 3.23 3.52 -1.23 -1.31 118.95 122.29 1ugf s ARG 58 Ca 0.00 -0.82 0.05 0.00 -0.13 0.00 0.00 55.73 54.83 1ugf s ARG 58 Cb 0.00 0.46 -0.01 0.00 -1.56 0.00 0.00 34.95 33.85 1ugf s ARG 58 CO 0.00 -0.45 -0.16 -1.50 -0.81 0.00 0.00 175.30 172.38 1ugf s ILE 59 N -3.84 1.24 0.01 4.11 2.07 -0.38 -0.37 121.20 124.05 1ugf s ILE 59 Ca 0.06 -0.66 -0.09 0.00 -1.41 0.00 0.00 60.65 58.56 1ugf s ILE 59 Cb 0.01 -1.05 0.00 0.00 0.13 0.00 0.00 42.46 41.56 1ugf s ILE 59 CO -0.08 0.36 0.17 -1.48 -1.91 0.00 0.00 174.94 172.00 1ugf s LEU 60 N -0.24 1.42 -0.42 8.50 2.34 -0.29 -0.91 118.68 129.08 1ugf s LEU 60 Ca 0.03 -0.24 -0.15 0.00 0.06 0.00 0.00 54.13 53.84 1ugf s LEU 60 Cb -0.07 0.83 0.03 0.00 -0.56 0.00 0.00 46.19 46.42 1ugf s LEU 60 CO 0.00 -0.45 0.31 0.21 -1.06 0.00 0.00 176.35 175.37 1ugf s ASN 61 N -1.64 6.09 0.00 1.48 3.84 -0.30 -1.09 114.94 123.32 1ugf s ASN 61 Ca -0.11 -1.01 0.16 0.00 0.21 0.00 0.00 52.86 52.10 1ugf s ASN 61 Cb -0.05 -2.15 0.45 0.00 -0.55 0.00 0.00 41.25 38.95 1ugf s ASN 61 CO -0.00 -0.49 1.37 -0.46 -2.79 0.00 0.00 177.10 174.73 1ugf n ASN 62 N 5.15 2.48 0.00 -4.21 0.23 -0.75 -0.57 115.26 117.59 1ugf n ASN 62 Ca -0.11 -1.97 0.00 0.00 -0.53 0.00 0.00 54.58 51.97 1ugf n ASN 62 Cb 0.46 -0.29 0.00 0.00 -2.08 0.00 0.00 39.78 37.87 1ugf n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ugf n GLY 63 N 1.25 3.22 0.00 4.83 0.00 -1.26 -4.76 105.19 108.46 1ugf n GLY 63 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1ugf n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ugf n HIS 64 N -2.00 0.00 -3.84 1.61 8.25 -1.26 -4.68 115.22 113.30 1ugf n HIS 64 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1ugf n HIS 64 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1ugf n HIS 64 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1ugf n THR 65 N -1.12 0.00 -4.95 1.59 5.66 -1.26 -4.88 114.28 109.32 1ugf n THR 65 Ca 0.00 -0.02 -0.28 0.00 -3.05 0.00 0.00 64.05 60.70 1ugf n THR 65 Cb 0.00 0.06 -0.16 0.00 -1.55 0.00 0.00 70.33 68.68 1ugf n THR 65 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 1ugf s PHE 66 N -3.14 1.94 -0.01 1.09 -0.12 -1.26 -1.82 117.98 114.65 1ugf s PHE 66 Ca 0.03 -0.60 0.03 0.00 -0.05 0.00 0.00 56.93 56.33 1ugf s PHE 66 Cb -0.00 -1.30 -0.03 0.00 -0.63 0.00 0.00 43.02 41.05 1ugf s PHE 66 CO -0.00 -0.21 -0.07 -0.80 -0.05 0.00 0.00 175.22 174.08 1ugf s ASN 67 N 0.08 4.59 -0.25 1.98 0.02 -0.25 -4.18 114.94 116.93 1ugf s ASN 67 Ca -0.06 -0.13 -0.06 0.00 -1.02 0.00 0.00 52.86 51.59 1ugf s ASN 67 Cb -0.13 -1.08 -0.01 0.00 0.02 0.00 0.00 41.25 40.05 1ugf s ASN 67 CO 0.03 0.30 0.02 -0.69 0.02 0.00 0.00 177.10 176.79 1ugf s VAL 68 N -0.95 3.83 0.09 1.60 1.01 -0.47 -1.14 120.40 124.37 1ugf s VAL 68 Ca 0.16 -0.44 -0.05 0.00 0.00 0.00 0.00 61.98 61.65 1ugf s VAL 68 Cb -0.11 -2.82 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 1ugf s VAL 68 CO 0.06 0.31 0.33 -1.61 0.00 0.00 0.00 175.10 174.18 1ugf s GLU 69 N 1.53 3.60 0.18 2.72 2.02 0.51 -1.98 118.70 127.26 1ugf s GLU 69 Ca 0.05 -0.11 0.09 0.00 0.02 0.00 0.00 54.97 55.02 1ugf s GLU 69 Cb -0.15 -2.95 -0.04 0.00 0.10 0.00 0.00 34.13 31.08 1ugf s GLU 69 CO 0.00 0.55 -0.20 -0.06 0.02 0.00 0.00 175.26 175.57 1ugf s PHE 70 N -1.52 1.96 -0.47 1.61 0.40 -0.33 -0.34 117.98 119.30 1ugf s PHE 70 Ca 0.36 -0.43 -0.29 0.00 -0.60 0.00 0.00 56.93 55.97 1ugf s PHE 70 Cb -0.13 -0.97 0.02 0.00 0.51 0.00 0.00 43.02 42.45 1ugf s PHE 70 CO 0.22 0.39 1.28 0.34 0.70 0.00 0.00 175.22 178.16 1ugf s ASP 71 N -2.69 6.44 -0.43 1.36 2.15 -0.33 -4.83 116.67 118.34 1ugf s ASP 71 Ca 0.17 0.55 0.04 0.00 0.43 0.00 0.00 52.55 53.75 1ugf s ASP 71 Cb -0.06 -2.55 0.52 0.00 -0.30 0.00 0.00 42.92 40.53 1ugf s ASP 71 CO 0.08 -1.41 1.68 -0.90 -0.17 0.00 0.00 175.17 174.45 1ugf n ASP 72 N 8.51 4.52 -0.08 -0.34 5.75 -1.26 -4.58 116.55 129.08 1ugf n ASP 72 Ca 0.13 -3.75 0.14 0.00 -0.01 0.00 0.00 54.79 51.31 1ugf n ASP 72 Cb 0.49 -0.73 0.54 0.00 -1.03 0.00 0.00 41.12 40.39 1ugf n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1ugf n SER 73 N -1.01 0.40 -3.87 -1.12 3.41 -1.26 -4.89 113.62 105.27 1ugf n SER 73 Ca 0.49 -0.32 -0.09 0.00 -0.26 0.00 0.00 58.87 58.69 1ugf n SER 73 Cb 1.08 -0.09 -0.05 0.00 -0.26 0.00 0.00 64.21 64.89 1ugf n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1ugf s GLN 74 N -2.67 1.45 -1.17 4.33 -0.21 -1.26 -5.06 119.66 115.06 1ugf s GLN 74 Ca 0.23 -1.05 -0.19 0.00 0.02 0.00 0.00 55.36 54.37 1ugf s GLN 74 Cb 0.19 0.49 -0.03 0.00 1.00 0.00 0.00 33.01 34.66 1ugf s GLN 74 CO 0.53 -0.61 1.97 -0.25 -2.12 0.00 0.00 175.29 174.81 1ugf n ASP 75 N -0.35 3.58 -0.09 5.90 9.92 -1.26 -4.57 116.55 129.69 1ugf n ASP 75 Ca -0.06 -2.79 -0.23 0.00 -0.53 0.00 0.00 54.79 51.18 1ugf n ASP 75 Cb 0.62 -1.54 -0.12 0.00 -0.64 0.00 0.00 41.12 39.44 1ugf n ASP 75 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1ugf n LYS 76 N 7.33 0.64 -3.81 -1.24 5.02 -1.26 -4.83 118.16 120.01 1ugf n LYS 76 Ca 0.49 0.34 -0.29 0.00 -2.02 0.00 0.00 58.31 56.83 1ugf n LYS 76 Cb 0.43 -1.64 -0.16 0.00 -0.02 0.00 0.00 35.03 33.64 1ugf n LYS 76 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ugf s ALA 77 N -2.48 1.50 0.20 7.82 0.00 -1.26 -3.21 121.76 124.33 1ugf s ALA 77 Ca -0.31 -1.22 0.06 0.00 0.00 0.00 0.00 51.96 50.50 1ugf s ALA 77 Cb 0.09 -1.40 -0.05 0.00 0.00 0.00 0.00 23.12 21.76 1ugf s ALA 77 CO 0.62 -1.33 -0.11 0.14 0.00 0.00 0.00 175.76 175.08 1ugf s VAL 78 N 1.62 1.51 -0.04 0.00 -7.23 -0.58 -1.42 120.40 114.26 1ugf s VAL 78 Ca 0.01 -2.15 0.04 0.00 -1.81 0.00 0.00 61.98 58.07 1ugf s VAL 78 Cb -0.18 -2.07 0.00 0.00 0.56 0.00 0.00 36.38 34.70 1ugf s VAL 78 CO -0.12 -0.58 -0.15 -0.22 -0.31 0.00 0.00 175.10 173.73 1ugf s LEU 79 N -3.29 1.85 0.35 1.32 2.96 0.11 -1.35 118.68 120.62 1ugf s LEU 79 Ca 0.22 -0.31 -0.10 0.00 -0.22 0.00 0.00 54.13 53.72 1ugf s LEU 79 Cb 0.01 -0.85 0.03 0.00 0.50 0.00 0.00 46.19 45.87 1ugf s LEU 79 CO 0.06 0.11 0.63 -1.59 -1.32 0.00 0.00 176.35 174.24 1ugf s LYS 80 N 0.17 2.02 2.12 1.98 -2.85 -0.59 -1.32 119.74 121.27 1ugf s LYS 80 Ca -0.05 -1.53 0.00 0.00 -1.00 0.00 0.00 55.97 53.38 1ugf s LYS 80 Cb -0.11 0.54 0.00 0.00 -2.06 0.00 0.00 37.83 36.19 1ugf s LYS 80 CO 0.02 -0.90 0.00 0.41 0.10 0.00 0.00 175.35 174.98 1ugf n GLY 81 N -0.53 -1.33 7.00 0.59 0.00 -1.26 -0.83 105.19 108.82 1ugf n GLY 81 Ca -0.04 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1ugf n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ugf n GLY 82 N 0.00 3.38 0.58 -0.02 0.00 -0.26 -1.21 105.19 107.66 1ugf n GLY 82 Ca 0.00 -0.14 0.11 0.00 0.00 0.00 0.00 46.02 45.98 1ugf n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ugf n PRO 83 N 14.00 1.76 -3.34 1.61 -0.04 -1.26 -3.40 135.00 144.34 1ugf n PRO 83 Ca 0.00 -1.14 -0.32 0.00 -0.04 0.00 0.00 63.50 61.99 1ugf n PRO 83 Cb 0.00 -1.40 -0.06 0.00 -0.04 0.00 0.00 33.50 32.00 1ugf n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ugf s LEU 84 N -1.59 4.16 -0.18 1.53 1.43 -0.35 -5.07 118.68 118.61 1ugf s LEU 84 Ca 0.33 1.03 -0.01 0.00 -1.03 0.00 0.00 54.13 54.45 1ugf s LEU 84 Cb 0.18 -3.75 0.00 0.00 0.03 0.00 0.00 46.19 42.65 1ugf s LEU 84 CO 0.27 -0.09 -0.14 -1.81 0.23 0.00 0.00 176.35 174.81 1ugf s ASP 85 N -2.28 3.67 0.00 2.29 1.01 -1.26 -4.33 116.67 115.77 1ugf s ASP 85 Ca 0.48 -0.50 0.00 0.00 0.71 0.00 0.00 52.55 53.24 1ugf s ASP 85 Cb -0.11 -1.58 0.00 0.00 1.01 0.00 0.00 42.92 42.24 1ugf s ASP 85 CO 0.20 0.04 0.00 0.61 0.21 0.00 0.00 175.17 176.23 1ugf n GLY 86 N 4.38 -0.05 3.84 0.21 0.00 -1.26 -4.96 105.19 107.34 1ugf n GLY 86 Ca -0.19 -1.87 -0.37 0.00 0.00 0.00 0.00 46.02 43.59 1ugf n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ugf s THR 87 N -1.45 5.39 -0.11 2.61 2.01 -1.26 -4.60 115.64 118.23 1ugf s THR 87 Ca 0.00 0.35 0.03 0.00 0.31 0.00 0.00 61.69 62.38 1ugf s THR 87 Cb 0.00 -3.48 0.00 0.00 0.01 0.00 0.00 72.50 69.03 1ugf s THR 87 CO 0.00 0.57 -0.23 -0.31 -0.69 0.00 0.00 174.62 173.96 1ugf s TYR 88 N -0.72 2.60 -0.07 4.92 1.51 -0.43 -1.82 117.35 123.33 1ugf s TYR 88 Ca 0.16 -1.08 -0.16 0.00 -1.01 0.00 0.00 57.07 54.98 1ugf s TYR 88 Cb -0.13 -1.74 -0.05 0.00 -0.11 0.00 0.00 41.96 39.93 1ugf s TYR 88 CO 0.05 -0.44 0.43 1.03 -1.11 0.00 0.00 175.55 175.50 1ugf s ARG 89 N 0.44 4.17 -0.01 -0.62 0.52 -0.26 -0.71 118.95 122.48 1ugf s ARG 89 Ca -0.16 0.40 -0.30 0.00 -0.52 0.00 0.00 55.73 55.15 1ugf s ARG 89 Cb -0.17 -3.35 -0.05 0.00 0.52 0.00 0.00 34.95 31.90 1ugf s ARG 89 CO 0.07 0.39 1.34 -1.17 0.02 0.00 0.00 175.30 175.94 1ugf s LEU 90 N -0.10 4.31 -0.10 2.53 2.96 -0.51 -1.76 118.68 126.01 1ugf s LEU 90 Ca 0.24 2.03 0.04 0.00 -0.22 0.00 0.00 54.13 56.22 1ugf s LEU 90 Cb -0.16 -3.56 -0.09 0.00 0.50 0.00 0.00 46.19 42.88 1ugf s LEU 90 CO 0.11 -0.67 -0.05 0.00 -1.32 0.00 0.00 176.35 174.42 1ugf n ILE 91 N 4.59 0.64 -3.61 6.68 3.06 -0.51 -4.52 119.36 125.69 1ugf n ILE 91 Ca 0.12 -0.31 -0.05 0.00 -2.50 0.00 0.00 62.75 60.01 1ugf n ILE 91 Cb 0.44 -0.85 -0.02 0.00 0.54 0.00 0.00 39.64 39.76 1ugf n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1ugf s GLN 92 N -2.23 0.81 0.03 9.51 1.03 -1.22 -1.18 119.66 126.41 1ugf s GLN 92 Ca -0.11 -0.38 0.00 0.00 0.04 0.00 0.00 55.36 54.92 1ugf s GLN 92 Cb 0.03 0.32 -0.02 0.00 0.03 0.00 0.00 33.01 33.37 1ugf s GLN 92 CO 0.31 -0.36 -0.04 -0.59 -2.54 0.00 0.00 175.29 172.07 1ugf s PHE 93 N -2.98 0.36 0.26 9.60 -0.12 -0.84 -0.80 117.98 123.47 1ugf s PHE 93 Ca 0.09 -0.55 -0.12 0.00 -0.05 0.00 0.00 56.93 56.29 1ugf s PHE 93 Cb -0.00 -0.25 -0.00 0.00 -0.63 0.00 0.00 43.02 42.14 1ugf s PHE 93 CO -0.04 -0.18 0.50 -3.38 -0.05 0.00 0.00 175.22 172.07 1ugf s HIS 94 N -1.59 0.40 0.31 3.49 -3.43 -0.81 -1.37 115.29 112.29 1ugf s HIS 94 Ca -0.13 -0.76 0.08 0.00 -0.80 0.00 0.00 55.06 53.44 1ugf s HIS 94 Cb -0.09 0.21 -0.06 0.00 -1.43 0.00 0.00 32.58 31.21 1ugf s HIS 94 CO -0.01 -1.04 -0.07 -0.06 -2.00 0.00 0.00 174.74 171.56 1ugf s PHE 95 N -3.85 2.14 -0.03 0.38 0.40 -1.26 -0.78 117.98 114.98 1ugf s PHE 95 Ca 0.23 -0.62 0.02 0.00 -0.60 0.00 0.00 56.93 55.95 1ugf s PHE 95 Cb -0.01 -1.23 0.01 0.00 0.51 0.00 0.00 43.02 42.30 1ugf s PHE 95 CO 0.10 0.40 -0.07 -1.01 0.70 0.00 0.00 175.22 175.34 1ugf s HIS 96 N -2.86 0.78 0.19 0.36 3.76 -0.60 -4.76 115.29 112.17 1ugf s HIS 96 Ca 0.31 -0.20 -0.09 0.00 -0.15 0.00 0.00 55.06 54.93 1ugf s HIS 96 Cb 0.03 -0.60 -0.01 0.00 1.11 0.00 0.00 32.58 33.11 1ugf s HIS 96 CO 0.14 -0.12 0.32 1.67 -0.85 0.00 0.00 174.74 175.91 1ugf s TRP 97 N 0.41 0.48 0.57 1.40 -2.14 -1.23 -1.27 118.94 117.17 1ugf s TRP 97 Ca -0.06 -0.82 0.07 0.00 2.66 0.00 0.00 56.10 57.95 1ugf s TRP 97 Cb -0.10 -0.04 0.07 0.00 -3.10 0.00 0.00 33.47 30.29 1ugf s TRP 97 CO 0.00 -0.79 0.55 0.20 -2.66 0.00 0.00 176.95 174.25 1ugf s GLY 98 N -3.01 2.16 0.13 3.67 0.00 -1.17 -1.15 107.32 107.96 1ugf s GLY 98 Ca 0.22 -1.51 0.25 0.00 0.00 0.00 0.00 44.72 43.68 1ugf s GLY 98 CO 0.04 -1.88 1.46 -1.14 0.00 0.00 0.00 173.10 171.58 1ugf n SER 99 N -1.98 0.71 -4.09 1.64 3.41 -1.26 -4.33 113.62 107.72 1ugf n SER 99 Ca 0.04 0.23 -0.09 0.00 -0.26 0.00 0.00 58.87 58.80 1ugf n SER 99 Cb 0.64 -0.11 -0.10 0.00 -0.26 0.00 0.00 64.21 64.38 1ugf n SER 99 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ugf s LEU 100 N -4.22 2.44 0.44 1.04 1.43 -1.26 -5.06 118.68 113.48 1ugf s LEU 100 Ca 0.08 -0.89 0.30 0.00 -1.03 0.00 0.00 54.13 52.59 1ugf s LEU 100 Cb 0.13 0.10 1.51 0.00 0.03 0.00 0.00 46.19 47.96 1ugf s LEU 100 CO 0.68 -0.49 1.91 0.44 0.23 0.00 0.00 176.35 179.12 1ugf h ASP 101 N 3.45 0.00 -0.12 2.29 3.32 -1.92 -2.99 116.42 120.45 1ugf h ASP 101 Ca -0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1ugf h ASP 101 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1ugf h ASP 101 CO 0.60 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.73 1ugf n GLY 102 N -0.79 -0.12 3.34 2.75 0.00 -1.26 -3.71 105.19 105.39 1ugf n GLY 102 Ca -0.01 -0.31 -0.11 0.00 0.00 0.00 0.00 46.02 45.59 1ugf n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ugf s GLN 103 N -1.84 1.09 0.00 1.61 -2.07 -1.13 -4.69 119.66 112.63 1ugf s GLN 103 Ca 0.29 -0.62 0.00 0.00 -1.82 0.00 0.00 55.36 53.21 1ugf s GLN 103 Cb 0.15 0.49 0.00 0.00 -1.09 0.00 0.00 33.01 32.56 1ugf s GLN 103 CO 0.23 -0.43 0.00 0.41 -1.32 0.00 0.00 175.29 174.18 1ugf n GLY 104 N -0.17 2.98 3.80 2.60 0.00 -1.03 -3.03 105.19 110.34 1ugf n GLY 104 Ca -0.16 -0.39 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 1ugf n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ugf s SER 105 N 0.00 5.37 -0.24 1.61 1.04 -0.68 -3.53 113.70 117.27 1ugf s SER 105 Ca 0.00 1.76 -0.18 0.00 0.48 0.00 0.00 55.95 58.01 1ugf s SER 105 Cb 0.00 -2.52 -0.16 0.00 0.10 0.00 0.00 66.02 63.44 1ugf s SER 105 CO 0.00 -1.45 -0.02 -0.62 0.98 0.00 0.00 173.24 172.13 1ugf n GLU 106 N -2.71 0.58 -2.77 4.02 1.02 -1.26 -4.84 120.64 114.68 1ugf n GLU 106 Ca 0.08 0.45 -0.33 0.00 -0.02 0.00 0.00 57.16 57.35 1ugf n GLU 106 Cb 0.53 -1.64 -0.06 0.00 -0.02 0.00 0.00 31.44 30.25 1ugf n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1ugf s HIS 107 N -2.42 3.36 0.14 -0.32 3.76 -1.26 -4.43 115.29 114.12 1ugf s HIS 107 Ca -0.33 1.50 0.05 0.00 -0.15 0.00 0.00 55.06 56.13 1ugf s HIS 107 Cb 0.10 -2.78 -0.04 0.00 1.11 0.00 0.00 32.58 30.97 1ugf s HIS 107 CO 0.55 -0.14 -0.12 0.95 -0.85 0.00 0.00 174.74 175.13 1ugf s THR 108 N -2.26 1.30 -0.23 1.30 -4.23 -1.20 -4.73 115.64 105.58 1ugf s THR 108 Ca 0.60 -1.92 0.02 0.00 -1.18 0.00 0.00 61.69 59.21 1ugf s THR 108 Cb -0.09 -1.72 0.05 0.00 1.34 0.00 0.00 72.50 72.07 1ugf s THR 108 CO 0.19 -0.58 -0.13 -0.69 -0.54 0.00 0.00 174.62 172.86 1ugf s VAL 109 N -2.75 2.19 -1.51 2.29 1.01 -0.88 -0.29 120.40 120.46 1ugf s VAL 109 Ca 0.14 -1.38 -0.13 0.00 0.00 0.00 0.00 61.98 60.61 1ugf s VAL 109 Cb -0.01 -2.16 0.07 0.00 0.00 0.00 0.00 36.38 34.28 1ugf s VAL 109 CO 0.02 0.16 1.00 0.47 0.00 0.00 0.00 175.10 176.76 1ugf n ASP 110 N 4.51 -4.88 0.00 3.32 8.00 0.50 -0.70 116.55 127.29 1ugf n ASP 110 Ca -0.16 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.58 1ugf n ASP 110 Cb 0.45 -4.03 0.00 0.00 -0.02 0.00 0.00 41.12 37.52 1ugf n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1ugf n LYS 111 N -4.71 0.00 -2.48 -1.24 4.76 -1.26 -5.00 118.16 108.23 1ugf n LYS 111 Ca 0.03 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.05 1ugf n LYS 111 Cb 0.53 -2.68 -0.03 0.00 -1.84 0.00 0.00 35.03 31.02 1ugf n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1ugf s LYS 112 N -0.16 4.48 -0.12 1.97 2.20 0.12 -4.99 119.74 123.24 1ugf s LYS 112 Ca 0.00 1.71 -0.06 0.00 -0.36 0.00 0.00 55.97 57.26 1ugf s LYS 112 Cb 0.00 -3.35 -0.04 0.00 -1.51 0.00 0.00 37.83 32.93 1ugf s LYS 112 CO 0.00 -0.18 0.11 0.15 -0.36 0.00 0.00 175.35 175.07 1ugf s LYS 113 N 0.84 3.41 0.43 4.03 1.02 -1.26 -2.07 119.74 126.14 1ugf s LYS 113 Ca 0.56 -0.20 0.08 0.00 0.02 0.00 0.00 55.97 56.44 1ugf s LYS 113 Cb -0.28 -3.12 0.01 0.00 -0.52 0.00 0.00 37.83 33.92 1ugf s LYS 113 CO 0.30 0.72 0.55 0.71 -0.92 0.00 0.00 175.35 176.71 1ugf s TYR 114 N -0.88 2.65 0.35 3.18 1.51 -1.26 -4.68 117.35 118.23 1ugf s TYR 114 Ca 0.14 -0.45 0.10 0.00 -1.01 0.00 0.00 57.07 55.85 1ugf s TYR 114 Cb -0.12 -2.32 0.65 0.00 -0.11 0.00 0.00 41.96 40.06 1ugf s TYR 114 CO 0.03 -0.43 1.81 0.00 -1.11 0.00 0.00 175.55 175.85 1ugf h ALA 115 N 0.67 1.33 -2.82 3.71 0.00 -1.51 -1.72 119.26 118.91 1ugf h ALA 115 Ca -0.39 -0.33 0.10 0.00 0.00 0.00 0.00 54.91 54.28 1ugf h ALA 115 Cb 1.28 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 1ugf h ALA 115 CO 0.47 0.48 0.30 0.00 0.00 0.00 0.00 179.25 180.50 1ugf s ALA 116 N -4.30 -1.32 -0.07 0.00 0.00 -1.15 -3.27 121.76 111.66 1ugf s ALA 116 Ca -0.04 -0.22 -0.03 0.00 0.00 0.00 0.00 51.96 51.67 1ugf s ALA 116 Cb 0.14 0.79 0.04 0.00 0.00 0.00 0.00 23.12 24.09 1ugf s ALA 116 CO 0.74 -1.04 0.16 -2.00 0.00 0.00 0.00 175.76 173.62 1ugf s GLU 117 N -3.66 0.10 -0.14 0.00 2.12 -0.40 -1.49 118.70 115.23 1ugf s GLU 117 Ca 0.12 0.43 -0.12 0.00 0.36 0.00 0.00 54.97 55.76 1ugf s GLU 117 Cb -0.05 -0.18 -0.05 0.00 0.26 0.00 0.00 34.13 34.11 1ugf s GLU 117 CO 0.06 -0.19 0.24 -1.17 -0.54 0.00 0.00 175.26 173.66 1ugf s LEU 118 N 1.38 4.29 -0.21 2.70 2.96 0.11 -1.56 118.68 128.35 1ugf s LEU 118 Ca -0.07 0.49 0.00 0.00 -0.22 0.00 0.00 54.13 54.33 1ugf s LEU 118 Cb -0.12 -2.27 0.02 0.00 0.50 0.00 0.00 46.19 44.33 1ugf s LEU 118 CO -0.06 0.21 -0.15 -1.00 -1.32 0.00 0.00 176.35 174.02 1ugf s HIS 119 N -0.05 2.91 -0.41 5.38 3.76 0.04 -1.08 115.29 125.83 1ugf s HIS 119 Ca 0.15 -1.67 -0.13 0.00 -0.15 0.00 0.00 55.06 53.25 1ugf s HIS 119 Cb -0.13 -1.96 0.04 0.00 1.11 0.00 0.00 32.58 31.64 1ugf s HIS 119 CO 0.04 -0.78 0.29 -0.51 -0.85 0.00 0.00 174.74 172.92 1ugf s LEU 120 N 1.28 5.11 -0.15 0.89 1.43 -0.15 -1.92 118.68 125.17 1ugf s LEU 120 Ca 0.02 -1.08 -0.19 0.00 -1.03 0.00 0.00 54.13 51.85 1ugf s LEU 120 Cb -0.15 -2.11 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 1ugf s LEU 120 CO -0.10 -0.48 0.50 -0.69 0.23 0.00 0.00 176.35 175.81 1ugf s VAL 121 N 1.61 5.15 0.09 -1.59 1.01 0.02 -1.38 120.40 125.31 1ugf s VAL 121 Ca 0.04 0.98 0.05 0.00 0.00 0.00 0.00 61.98 63.05 1ugf s VAL 121 Cb -0.21 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 1ugf s VAL 121 CO 0.07 0.27 -0.14 -1.00 0.00 0.00 0.00 175.10 174.30 1ugf s HIS 122 N 1.00 1.27 0.04 5.22 3.76 -0.19 -1.43 115.29 124.96 1ugf s HIS 122 Ca 0.26 -0.50 0.07 0.00 -0.15 0.00 0.00 55.06 54.73 1ugf s HIS 122 Cb -0.15 -0.70 -0.02 0.00 1.11 0.00 0.00 32.58 32.82 1ugf s HIS 122 CO 0.10 0.08 -0.20 1.67 -0.85 0.00 0.00 174.74 175.55 1ugf s TRP 123 N -1.63 1.72 -0.15 1.40 1.48 -0.72 -1.21 118.94 119.83 1ugf s TRP 123 Ca 0.02 -0.36 -0.29 0.00 -1.06 0.00 0.00 56.10 54.41 1ugf s TRP 123 Cb -0.08 -1.03 -0.05 0.00 -1.16 0.00 0.00 33.47 31.15 1ugf s TRP 123 CO 0.02 0.07 1.85 1.21 -4.06 0.00 0.00 176.95 176.05 1ugf s ASN 124 N -1.09 6.18 0.63 -2.66 3.84 0.95 -1.10 114.94 121.68 1ugf s ASN 124 Ca 0.07 1.97 0.36 0.00 0.21 0.00 0.00 52.86 55.47 1ugf s ASN 124 Cb -0.08 -2.53 2.07 0.00 -0.55 0.00 0.00 41.25 40.16 1ugf s ASN 124 CO 0.01 -1.37 2.29 0.71 -2.79 0.00 0.00 177.10 175.95 1ugf h THR 125 N 6.24 0.29 -0.01 -5.21 1.35 -1.71 -1.58 112.91 112.29 1ugf h THR 125 Ca -0.40 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 1ugf h THR 125 Cb 1.20 0.98 -0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1ugf h THR 125 CO 0.97 0.00 0.02 0.50 -0.25 0.00 0.00 175.52 176.76 1ugf h LYS 127 N 0.00 0.00 -0.20 4.72 3.64 -1.90 -2.14 116.57 120.69 1ugf h LYS 127 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1ugf h LYS 127 Cb 0.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1ugf h LYS 127 CO -0.00 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.84 1ugf n TYR 128 N -3.36 0.25 0.00 1.91 4.01 -0.59 -4.99 117.16 114.39 1ugf n TYR 128 Ca -0.03 -0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 1ugf n TYR 128 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 1ugf n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ugf n GLY 129 N 1.20 1.58 3.46 2.72 0.00 -0.81 -4.53 105.19 108.82 1ugf n GLY 129 Ca 0.17 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 1ugf n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ugf s ASP 130 N 0.00 -0.09 0.22 1.61 1.47 -1.26 -5.06 116.67 113.56 1ugf s ASP 130 Ca 0.00 -0.75 -0.07 0.00 1.18 0.00 0.00 52.55 52.91 1ugf s ASP 130 Cb 0.00 0.52 0.32 0.00 -0.34 0.00 0.00 42.92 43.43 1ugf s ASP 130 CO 0.00 -1.01 1.78 0.15 0.68 0.00 0.00 175.17 176.77 1ugf h PHE 131 N 2.36 0.62 -0.62 2.11 3.57 -1.94 -1.94 116.94 121.10 1ugf h PHE 131 Ca -0.29 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.30 1ugf h PHE 131 Cb 1.24 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.77 1ugf h PHE 131 CO 0.38 0.23 0.41 0.78 -2.23 0.00 0.00 178.31 177.88 1ugf h GLY 132 N 0.59 0.74 1.77 2.40 0.00 -1.97 -0.90 103.07 105.71 1ugf h GLY 132 Ca 0.34 -0.23 -0.18 0.00 0.00 0.00 0.00 47.33 47.26 1ugf h GLY 132 CO -0.26 0.17 -0.95 0.50 0.00 0.00 0.00 176.54 176.00 1ugf h LYS 133 N 0.58 0.00 -0.54 4.80 1.79 -1.68 -3.30 116.57 118.22 1ugf h LYS 133 Ca 0.27 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.68 1ugf h LYS 133 Cb 0.31 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.94 1ugf h LYS 133 CO -0.08 0.69 0.08 0.00 -1.08 0.00 0.00 179.45 179.06 1ugf h ALA 134 N 1.22 1.12 0.00 3.86 0.00 -0.45 -2.86 119.26 122.15 1ugf h ALA 134 Ca -0.06 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1ugf h ALA 134 Cb 1.64 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1ugf h ALA 134 CO 0.09 0.58 0.00 1.33 0.00 0.00 0.00 179.25 181.25 1ugf n VAL 135 N -4.24 0.00 -0.00 0.00 0.24 -0.73 -1.87 118.33 111.72 1ugf n VAL 135 Ca 0.04 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.35 1ugf n VAL 135 Cb 0.26 -0.23 0.03 0.00 -1.47 0.00 0.00 33.84 32.43 1ugf n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ugf n GLN 136 N -0.23 2.07 -4.74 7.34 10.64 -1.08 -4.94 117.38 126.44 1ugf n GLN 136 Ca 0.00 -1.39 -0.28 0.00 -1.83 0.00 0.00 57.00 53.49 1ugf n GLN 136 Cb 0.07 -1.06 -0.14 0.00 -0.86 0.00 0.00 30.24 28.25 1ugf n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.06 174.58 1ugf s GLN 137 N -0.81 1.60 0.59 2.61 -1.52 -0.78 -5.03 119.66 116.33 1ugf s GLN 137 Ca 0.05 -1.10 0.36 0.00 -1.95 0.00 0.00 55.36 52.72 1ugf s GLN 137 Cb 0.03 -1.82 1.80 0.00 -0.22 0.00 0.00 33.01 32.80 1ugf s GLN 137 CO 0.04 0.46 2.16 -1.00 -0.25 0.00 0.00 175.29 176.69 1ugf h PRO 138 N 4.65 0.00 0.00 2.91 0.13 -1.86 -2.60 132.00 135.23 1ugf h PRO 138 Ca -0.46 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 1ugf h PRO 138 Cb 1.15 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.24 1ugf h PRO 138 CO 0.43 0.03 -0.52 -0.40 -0.23 0.00 0.00 178.00 177.31 1ugf n ASP 139 N -3.22 1.66 0.16 1.44 5.75 -1.26 -4.31 116.55 116.77 1ugf n ASP 139 Ca -0.01 -3.60 0.03 0.00 -0.01 0.00 0.00 54.79 51.20 1ugf n ASP 139 Cb 0.20 -0.49 0.18 0.00 -1.03 0.00 0.00 41.12 39.98 1ugf n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1ugf h GLY 140 N 0.90 0.00 -3.64 6.12 0.00 -1.36 -3.43 103.07 101.66 1ugf h GLY 140 Ca -0.03 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.81 1ugf h GLY 140 CO 0.01 0.00 -0.79 1.08 0.00 0.00 0.00 176.54 176.85 1ugf s LEU 141 N -6.87 2.39 -0.07 3.11 1.43 -0.75 -0.04 118.68 117.88 1ugf s LEU 141 Ca 0.01 -0.80 -0.01 0.00 -1.03 0.00 0.00 54.13 52.31 1ugf s LEU 141 Cb 0.10 -0.75 0.03 0.00 0.03 0.00 0.00 46.19 45.59 1ugf s LEU 141 CO 0.72 -0.05 -0.03 0.00 0.23 0.00 0.00 176.35 177.23 1ugf s ALA 142 N -1.83 0.83 -0.13 4.21 0.00 -0.35 -1.10 121.76 123.40 1ugf s ALA 142 Ca 0.11 -0.20 0.02 0.00 0.00 0.00 0.00 51.96 51.89 1ugf s ALA 142 Cb -0.07 -0.70 0.00 0.00 0.00 0.00 0.00 23.12 22.35 1ugf s ALA 142 CO 0.05 -0.34 -0.21 0.08 0.00 0.00 0.00 175.76 175.33 1ugf s VAL 143 N 1.67 2.20 -0.31 0.00 1.01 -0.95 -1.02 120.40 123.00 1ugf s VAL 143 Ca 0.01 -0.94 -0.16 0.00 0.00 0.00 0.00 61.98 60.89 1ugf s VAL 143 Cb -0.13 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 1ugf s VAL 143 CO -0.05 0.55 0.40 -0.22 0.00 0.00 0.00 175.10 175.78 1ugf s LEU 144 N 0.65 4.24 -0.15 3.92 2.96 -0.48 -1.22 118.68 128.60 1ugf s LEU 144 Ca -0.11 0.04 -0.06 0.00 -0.22 0.00 0.00 54.13 53.79 1ugf s LEU 144 Cb -0.16 -2.44 -0.04 0.00 0.50 0.00 0.00 46.19 44.06 1ugf s LEU 144 CO 0.02 -0.30 0.04 -0.83 -1.32 0.00 0.00 176.35 173.96 1ugf s GLY 145 N 1.70 1.89 -0.08 7.98 0.00 0.51 -0.98 107.32 118.34 1ugf s GLY 145 Ca 0.15 -0.76 0.01 0.00 0.00 0.00 0.00 44.72 44.13 1ugf s GLY 145 CO 0.11 -0.13 -0.11 -0.42 0.00 0.00 0.00 173.10 172.55 1ugf s ILE 146 N -0.03 1.12 0.31 0.90 1.01 -0.24 -1.80 121.20 122.46 1ugf s ILE 146 Ca 0.05 -0.43 -0.27 0.00 0.00 0.00 0.00 60.65 60.00 1ugf s ILE 146 Cb -0.12 -1.05 -0.10 0.00 0.01 0.00 0.00 42.46 41.20 1ugf s ILE 146 CO 0.01 0.36 0.95 -0.36 0.00 0.00 0.00 174.94 175.90 1ugf s PHE 147 N 0.96 3.74 -0.12 3.97 0.08 -1.26 -0.72 117.98 124.63 1ugf s PHE 147 Ca -0.09 1.81 0.02 0.00 0.12 0.00 0.00 56.93 58.79 1ugf s PHE 147 Cb -0.15 -2.95 -0.00 0.00 -0.57 0.00 0.00 43.02 39.35 1ugf s PHE 147 CO 0.00 0.23 -0.20 -0.51 -0.10 0.00 0.00 175.22 174.64 1ugf s LEU 148 N -1.87 2.30 0.19 -0.37 1.02 -0.55 -0.83 118.68 118.56 1ugf s LEU 148 Ca 0.48 -0.50 0.10 0.00 0.02 0.00 0.00 54.13 54.23 1ugf s LEU 148 Cb -0.21 -1.49 -0.04 0.00 0.02 0.00 0.00 46.19 44.47 1ugf s LEU 148 CO 0.26 0.13 -0.14 -1.59 0.02 0.00 0.00 176.35 175.03 1ugf s LYS 149 N 0.52 1.88 -0.13 1.70 -2.85 -0.21 -2.13 119.74 118.53 1ugf s LYS 149 Ca -0.12 -1.37 -0.24 0.00 -1.00 0.00 0.00 55.97 53.24 1ugf s LYS 149 Cb -0.17 -2.05 -0.03 0.00 -2.06 0.00 0.00 37.83 33.53 1ugf s LYS 149 CO 0.05 0.42 0.74 0.08 0.10 0.00 0.00 175.35 176.74 1ugf s VAL 150 N -1.74 4.97 0.00 1.79 1.01 -1.26 -1.05 120.40 124.12 1ugf s VAL 150 Ca 0.24 1.48 0.00 0.00 0.00 0.00 0.00 61.98 63.70 1ugf s VAL 150 Cb -0.08 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.23 1ugf s VAL 150 CO 0.14 0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.98 1ugf n GLY 151 N 3.37 0.74 3.83 4.51 0.00 0.86 -4.88 105.19 113.62 1ugf n GLY 151 Ca 0.01 0.46 -0.32 0.00 0.00 0.00 0.00 46.02 46.16 1ugf n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ugf s SER 152 N 2.00 6.14 0.52 1.61 0.01 -1.26 -3.83 113.70 118.90 1ugf s SER 152 Ca 0.00 1.66 -0.21 0.00 1.31 0.00 0.00 55.95 58.72 1ugf s SER 152 Cb 0.00 -2.51 -0.06 0.00 0.21 0.00 0.00 66.02 63.66 1ugf s SER 152 CO 0.00 -0.92 1.16 0.00 0.41 0.00 0.00 173.24 173.89 1ugf s ALA 153 N -2.63 2.76 -0.44 1.44 0.00 -1.26 -2.32 121.76 119.32 1ugf s ALA 153 Ca 0.60 0.91 -0.10 0.00 0.00 0.00 0.00 51.96 53.38 1ugf s ALA 153 Cb -0.13 -3.39 0.08 0.00 0.00 0.00 0.00 23.12 19.68 1ugf s ALA 153 CO 0.37 -0.83 0.30 0.21 0.00 0.00 0.00 175.76 175.81 1ugf s LYS 154 N -3.09 2.65 0.19 0.00 2.47 -1.24 -4.80 119.74 115.92 1ugf s LYS 154 Ca 0.71 -1.49 -0.14 0.00 -1.56 0.00 0.00 55.97 53.49 1ugf s LYS 154 Cb -0.27 -3.86 0.19 0.00 -1.46 0.00 0.00 37.83 32.42 1ugf s LYS 154 CO 0.31 -1.00 1.65 -1.35 0.16 0.00 0.00 175.35 175.12 1ugf h PRO 155 N 8.48 0.03 0.00 4.03 0.11 -1.92 -1.55 132.00 141.18 1ugf h PRO 155 Ca -0.24 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1ugf h PRO 155 Cb 1.09 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1ugf h PRO 155 CO 0.80 0.02 0.02 0.78 -0.21 0.00 0.00 178.00 179.40 1ugf h GLY 156 N 0.03 0.00 0.91 -0.55 0.00 -1.94 -1.60 103.07 99.92 1ugf h GLY 156 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1ugf h GLY 156 CO -0.52 0.00 -0.76 -0.10 0.00 0.00 0.00 176.54 175.16 1ugf n LEU 157 N -2.46 0.64 -0.19 3.11 7.94 -0.59 -4.37 117.00 121.08 1ugf n LEU 157 Ca -0.02 0.09 0.01 0.00 -1.11 0.00 0.00 56.01 54.99 1ugf n LEU 157 Cb 0.06 -0.16 0.27 0.00 0.53 0.00 0.00 43.42 44.12 1ugf n LEU 157 CO 0.12 0.01 1.23 -0.61 -1.11 0.00 0.00 177.39 177.04 1ugf h GLN 158 N 0.00 0.92 -0.27 1.96 5.75 -1.31 -2.07 115.11 120.10 1ugf h GLN 158 Ca 0.00 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.43 1ugf h GLN 158 Cb 0.70 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 1ugf h GLN 158 CO 0.00 0.61 0.12 0.87 -2.65 0.00 0.00 178.83 177.78 1ugf h LYS 159 N 0.95 0.36 -0.02 1.69 1.57 -1.78 -0.38 116.57 118.96 1ugf h LYS 159 Ca 0.26 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.95 1ugf h LYS 159 Cb -0.09 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.15 1ugf h LYS 159 CO -0.06 0.29 -0.21 0.28 -0.57 0.00 0.00 179.45 179.18 1ugf h VAL 160 N 0.37 1.50 -0.99 0.50 2.07 -1.68 -3.20 116.25 114.82 1ugf h VAL 160 Ca 0.09 -1.78 0.08 0.00 0.82 0.00 0.00 66.70 65.92 1ugf h VAL 160 Cb 0.05 2.57 -0.07 0.00 -1.52 0.00 0.00 31.29 32.32 1ugf h VAL 160 CO -0.01 0.49 0.63 0.58 0.02 0.00 0.00 177.57 179.28 1ugf h VAL 161 N -0.42 1.03 0.00 2.57 2.07 -1.01 -2.35 116.25 118.14 1ugf h VAL 161 Ca -0.02 -0.38 -0.06 0.00 0.82 0.00 0.00 66.70 67.06 1ugf h VAL 161 Cb 0.91 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1ugf h VAL 161 CO 0.04 0.20 -0.30 0.44 0.02 0.00 0.00 177.57 177.98 1ugf h ASP 162 N 1.09 0.00 1.01 0.57 3.32 -1.13 -3.13 116.42 118.15 1ugf h ASP 162 Ca 0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.49 1ugf h ASP 162 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1ugf h ASP 162 CO -0.19 0.30 -0.59 1.62 -1.72 0.00 0.00 179.24 178.65 1ugf h VAL 163 N 0.00 0.00 -0.96 -1.35 3.04 -1.42 -3.38 116.25 112.18 1ugf h VAL 163 Ca -0.00 -0.60 0.26 0.00 -1.01 0.00 0.00 66.70 65.35 1ugf h VAL 163 Cb 0.63 1.23 -0.05 0.00 -2.01 0.00 0.00 31.29 31.10 1ugf h VAL 163 CO 0.04 0.00 0.67 -0.07 -1.01 0.00 0.00 177.57 177.20 1ugf h LEU 164 N 0.00 0.13 -0.89 3.16 3.38 -1.48 -1.21 115.31 118.41 1ugf h LEU 164 Ca 0.00 0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.11 1ugf h LEU 164 Cb 0.80 -0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.47 1ugf h LEU 164 CO 0.00 0.04 0.52 0.44 0.09 0.00 0.00 178.44 179.53 1ugf h ASP 165 N 0.13 0.73 1.00 -0.43 3.32 -1.81 -1.67 116.42 117.69 1ugf h ASP 165 Ca 0.48 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.59 1ugf h ASP 165 Cb 1.68 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 41.15 1ugf h ASP 165 CO -0.08 0.38 0.00 -1.54 -1.72 0.00 0.00 179.24 176.29 1ugf n SER 166 N -4.73 0.49 -2.21 6.45 3.41 -0.46 -3.39 113.62 113.18 1ugf n SER 166 Ca 0.16 0.58 -0.19 0.00 -0.26 0.00 0.00 58.87 59.16 1ugf n SER 166 Cb 0.34 -0.70 0.03 0.00 -0.26 0.00 0.00 64.21 63.62 1ugf n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1ugf n ILE 167 N -1.99 2.25 -0.35 -1.33 -5.35 -0.64 -4.74 119.36 107.21 1ugf n ILE 167 Ca 0.04 -3.96 0.02 0.00 -0.27 0.00 0.00 62.75 58.59 1ugf n ILE 167 Cb 0.31 -0.62 0.19 0.00 -1.74 0.00 0.00 39.64 37.78 1ugf n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1ugf h LYS 168 N 2.29 1.12 -6.16 6.28 3.64 -1.53 -3.42 116.57 118.80 1ugf h LYS 168 Ca 0.26 -0.07 -0.54 0.00 -1.27 0.00 0.00 60.65 59.03 1ugf h LYS 168 Cb 1.46 -0.25 -0.07 0.00 -0.41 0.00 0.00 32.23 32.96 1ugf h LYS 168 CO 0.64 0.74 -0.56 0.95 -2.27 0.00 0.00 179.45 178.95 1ugf s THR 169 N -6.00 3.47 0.12 1.00 -4.23 -1.26 -0.80 115.64 107.94 1ugf s THR 169 Ca -0.12 -1.67 -0.34 0.00 -1.18 0.00 0.00 61.69 58.38 1ugf s THR 169 Cb 0.20 -3.04 -0.13 0.00 1.34 0.00 0.00 72.50 70.87 1ugf s THR 169 CO 0.81 -0.27 1.65 1.17 -0.54 0.00 0.00 174.62 177.44 1ugf n LYS 170 N -1.11 2.24 0.00 3.99 4.81 0.13 -2.23 118.16 126.00 1ugf n LYS 170 Ca -0.05 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.20 1ugf n LYS 170 Cb 0.60 -2.61 0.00 0.00 0.02 0.00 0.00 35.03 33.04 1ugf n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ugf n GLY 171 N 3.66 3.11 3.77 3.14 0.00 38.88 -4.49 105.19 153.25 1ugf n GLY 171 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1ugf n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ugf s LYS 172 N -0.58 4.33 0.07 1.61 1.02 -0.95 -4.84 119.74 120.40 1ugf s LYS 172 Ca 0.00 1.81 0.01 0.00 0.02 0.00 0.00 55.97 57.81 1ugf s LYS 172 Cb 0.00 -2.89 -0.04 0.00 -0.52 0.00 0.00 37.83 34.38 1ugf s LYS 172 CO 0.00 -0.07 -0.06 -1.54 -0.92 0.00 0.00 175.35 172.76 1ugf s SER 173 N -1.04 0.86 -0.08 2.83 1.04 -1.26 -1.15 113.70 114.91 1ugf s SER 173 Ca 0.51 -0.90 -0.09 0.00 0.48 0.00 0.00 55.95 55.95 1ugf s SER 173 Cb -0.31 0.12 0.02 0.00 0.10 0.00 0.00 66.02 65.95 1ugf s SER 173 CO 0.39 -0.45 0.25 0.00 0.98 0.00 0.00 173.24 174.41 1ugf s ALA 174 N -3.24 -0.61 0.32 5.32 0.00 -0.09 -4.93 121.76 118.53 1ugf s ALA 174 Ca 0.06 0.58 -0.29 0.00 0.00 0.00 0.00 51.96 52.30 1ugf s ALA 174 Cb 0.03 -0.30 -0.11 0.00 0.00 0.00 0.00 23.12 22.73 1ugf s ALA 174 CO -0.05 -0.15 1.54 -0.51 0.00 0.00 0.00 175.76 176.59 1ugf s ASP 175 N -0.20 6.39 -0.44 0.00 1.01 -1.26 -1.25 116.67 120.92 1ugf s ASP 175 Ca -0.03 2.96 0.06 0.00 0.71 0.00 0.00 52.55 56.24 1ugf s ASP 175 Cb -0.03 -2.65 0.19 0.00 1.01 0.00 0.00 42.92 41.45 1ugf s ASP 175 CO 0.01 -0.88 0.52 0.33 0.21 0.00 0.00 175.17 175.36 1ugf n PHE 176 N 1.56 -1.88 -3.62 4.23 7.35 -0.43 -4.78 117.46 119.90 1ugf n PHE 176 Ca 0.05 -2.67 -0.22 0.00 -0.76 0.00 0.00 57.45 53.86 1ugf n PHE 176 Cb 0.38 0.63 -0.01 0.00 0.35 0.00 0.00 39.48 40.83 1ugf n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1ugf s THR 177 N 0.16 4.88 -1.60 -2.13 -4.23 -1.26 -2.91 115.64 108.55 1ugf s THR 177 Ca 0.32 -0.80 0.00 0.00 -1.18 0.00 0.00 61.69 60.03 1ugf s THR 177 Cb 0.06 -3.74 0.00 0.00 1.34 0.00 0.00 72.50 70.16 1ugf s THR 177 CO -0.15 -0.36 0.00 0.59 -0.54 0.00 0.00 174.62 174.16 1ugf n ASN 178 N -1.62 -5.26 -4.73 3.99 4.13 -1.26 -4.95 115.26 105.57 1ugf n ASN 178 Ca -0.05 0.04 -0.38 0.00 1.68 0.00 0.00 54.58 55.87 1ugf n ASN 178 Cb 0.57 -4.33 -0.06 0.00 -1.54 0.00 0.00 39.78 34.42 1ugf n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1ugf s PHE 179 N -2.87 3.53 -0.36 3.10 5.36 -1.26 -5.01 117.98 120.47 1ugf s PHE 179 Ca 0.00 0.91 -0.13 0.00 -0.96 0.00 0.00 56.93 56.75 1ugf s PHE 179 Cb 0.00 -2.55 -0.00 0.00 -0.34 0.00 0.00 43.02 40.13 1ugf s PHE 179 CO 0.00 0.19 0.24 0.34 -1.46 0.00 0.00 175.22 174.52 1ugf s ASP 180 N 0.54 5.94 0.53 6.13 -1.08 -1.26 -4.42 116.67 123.05 1ugf s ASP 180 Ca 0.26 -0.63 0.27 0.00 -0.52 0.00 0.00 52.55 51.94 1ugf s ASP 180 Cb -0.15 -2.10 1.47 0.00 -1.46 0.00 0.00 42.92 40.67 1ugf s ASP 180 CO 0.11 -0.30 2.09 -0.65 0.52 0.00 0.00 175.17 176.93 1ugf h PRO 181 N 8.49 0.00 -0.02 4.34 0.11 -1.97 -2.84 132.00 140.11 1ugf h PRO 181 Ca -0.30 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.82 1ugf h PRO 181 Cb 1.14 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1ugf h PRO 181 CO 0.66 0.11 0.12 0.00 -0.21 0.00 0.00 178.00 178.68 1ugf h ARG 182 N 0.00 0.00 0.00 1.05 3.08 -1.93 -0.72 114.38 115.86 1ugf h ARG 182 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ugf h ARG 182 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1ugf h ARG 182 CO 0.01 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.32 1ugf n GLY 183 N -1.17 -0.81 0.49 0.04 0.00 -1.07 -2.75 105.19 99.92 1ugf n GLY 183 Ca -0.02 -0.13 0.05 0.00 0.00 0.00 0.00 46.02 45.92 1ugf n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ugf n LEU 184 N -1.10 2.28 -4.82 0.99 4.77 -0.28 -4.32 117.00 114.52 1ugf n LEU 184 Ca 0.15 -1.42 -0.38 0.00 -0.03 0.00 0.00 56.01 54.33 1ugf n LEU 184 Cb 0.11 -0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.05 1ugf n LEU 184 CO 0.14 0.51 0.28 -0.76 -1.33 0.00 0.00 177.39 176.23 1ugf s LEU 185 N -0.92 4.48 1.08 2.23 1.43 -1.11 -4.94 118.68 120.93 1ugf s LEU 185 Ca 0.16 1.25 -0.18 0.00 -1.03 0.00 0.00 54.13 54.33 1ugf s LEU 185 Cb 0.10 -3.04 0.25 0.00 0.03 0.00 0.00 46.19 43.53 1ugf s LEU 185 CO 0.14 0.22 1.23 -2.16 0.23 0.00 0.00 176.35 176.01 1ugf s PRO 186 N -1.35 -0.31 0.06 1.29 0.04 -1.26 -4.98 135.00 128.49 1ugf s PRO 186 Ca 0.32 -0.29 -0.20 0.00 0.04 0.00 0.00 61.00 60.88 1ugf s PRO 186 Cb -0.19 -1.72 -0.12 0.00 0.04 0.00 0.00 34.50 32.51 1ugf s PRO 186 CO 0.19 -3.07 1.40 1.49 0.04 0.00 0.00 177.00 177.06 1ugf h GLU 187 N -2.12 0.39 -6.16 4.56 4.81 -1.92 -3.45 114.58 110.70 1ugf h GLU 187 Ca -0.44 -0.18 -0.57 0.00 -0.13 0.00 0.00 59.36 58.04 1ugf h GLU 187 Cb 1.26 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.60 1ugf h GLU 187 CO 0.35 0.71 -0.33 0.45 -0.73 0.00 0.00 179.01 179.45 1ugf s SER 188 N -6.08 6.44 -0.20 1.04 0.15 -1.26 -5.01 113.70 108.78 1ugf s SER 188 Ca -0.14 0.50 0.15 0.00 0.70 0.00 0.00 55.95 57.17 1ugf s SER 188 Cb 0.06 -2.05 0.52 0.00 -1.71 0.00 0.00 66.02 62.83 1ugf s SER 188 CO 0.75 0.03 1.43 0.18 1.20 0.00 0.00 173.24 176.83 1ugf n LEU 189 N -0.13 3.91 -4.77 3.45 4.77 -1.26 -4.75 117.00 118.22 1ugf n LEU 189 Ca -0.03 -3.18 -0.40 0.00 -0.03 0.00 0.00 56.01 52.36 1ugf n LEU 189 Cb 0.52 -0.56 -0.01 0.00 -2.33 0.00 0.00 43.42 41.04 1ugf n LEU 189 CO 0.49 0.80 0.96 -1.81 -1.33 0.00 0.00 177.39 176.49 1ugf s ASP 190 N -2.09 6.53 0.25 -1.43 1.01 -1.26 -4.73 116.67 114.94 1ugf s ASP 190 Ca 0.42 2.64 -0.09 0.00 0.71 0.00 0.00 52.55 56.24 1ugf s ASP 190 Cb 0.35 -2.64 -0.01 0.00 1.01 0.00 0.00 42.92 41.63 1ugf s ASP 190 CO 0.07 -0.69 0.40 -0.72 0.21 0.00 0.00 175.17 174.43 1ugf s TYR 191 N -1.22 0.62 0.10 4.23 -0.85 -1.26 -1.28 117.35 117.69 1ugf s TYR 191 Ca 0.53 -0.93 0.10 0.00 -0.52 0.00 0.00 57.07 56.25 1ugf s TYR 191 Cb -0.38 -0.01 -0.04 0.00 0.38 0.00 0.00 41.96 41.91 1ugf s TYR 191 CO 0.50 -0.93 -0.24 -1.58 -1.52 0.00 0.00 175.55 171.78 1ugf s TRP 192 N -3.94 2.39 -0.04 -3.49 0.51 -0.19 -1.72 118.94 112.46 1ugf s TRP 192 Ca 0.27 -0.35 -0.04 0.00 -2.12 0.00 0.00 56.10 53.86 1ugf s TRP 192 Cb 0.01 -1.32 0.01 0.00 -0.81 0.00 0.00 33.47 31.36 1ugf s TRP 192 CO 0.11 0.30 0.11 -0.08 -0.51 0.00 0.00 176.95 176.88 1ugf s THR 193 N -1.02 0.01 0.10 2.01 -1.32 -0.06 -0.94 115.64 114.43 1ugf s THR 193 Ca 0.14 -0.11 -0.25 0.00 -1.21 0.00 0.00 61.69 60.26 1ugf s THR 193 Cb -0.10 -0.20 0.07 0.00 -1.51 0.00 0.00 72.50 70.76 1ugf s THR 193 CO 0.06 -0.06 0.61 -0.72 -2.21 0.00 0.00 174.62 172.30 1ugf s TYR 194 N -0.16 -0.56 -0.06 9.09 1.13 -1.12 -1.33 117.35 124.34 1ugf s TYR 194 Ca -0.02 0.54 -0.26 0.00 -1.41 0.00 0.00 57.07 55.91 1ugf s TYR 194 Cb -0.02 0.51 -0.03 0.00 -1.10 0.00 0.00 41.96 41.32 1ugf s TYR 194 CO 0.00 -0.78 0.81 -1.25 -2.51 0.00 0.00 175.55 171.83 1ugf s PRO 195 N -3.03 4.45 0.00 -3.49 0.04 -1.26 -1.55 135.00 130.15 1ugf s PRO 195 Ca -0.02 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.09 1ugf s PRO 195 Cb -0.01 -3.47 0.00 0.00 0.04 0.00 0.00 34.50 31.06 1ugf s PRO 195 CO -0.07 -0.05 0.00 0.41 0.04 0.00 0.00 177.00 177.34 1ugf n GLY 196 N 3.10 4.74 3.30 0.56 0.00 0.91 -4.82 105.19 112.98 1ugf n GLY 196 Ca 0.02 -0.72 -0.18 0.00 0.00 0.00 0.00 46.02 45.14 1ugf n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ugf s SER 197 N 1.42 1.36 0.54 1.61 1.04 -1.03 -2.49 113.70 116.14 1ugf s SER 197 Ca 0.00 -1.67 -0.19 0.00 0.48 0.00 0.00 55.95 54.57 1ugf s SER 197 Cb 0.00 0.54 -0.06 0.00 0.10 0.00 0.00 66.02 66.60 1ugf s SER 197 CO 0.00 -1.06 1.08 -0.76 0.98 0.00 0.00 173.24 173.49 1ugf s LEU 198 N -3.32 3.71 0.00 2.42 1.43 -0.93 -4.49 118.68 117.49 1ugf s LEU 198 Ca 0.39 2.01 0.22 0.00 -1.03 0.00 0.00 54.13 55.73 1ugf s LEU 198 Cb 0.03 -4.56 0.56 0.00 0.03 0.00 0.00 46.19 42.24 1ugf s LEU 198 CO 0.24 -1.10 1.46 0.35 0.23 0.00 0.00 176.35 177.54 1ugf n THR 199 N -1.41 0.33 -4.21 5.49 -2.24 -1.26 -4.47 114.28 106.51 1ugf n THR 199 Ca 0.10 -0.55 -0.18 0.00 -2.27 0.00 0.00 64.05 61.16 1ugf n THR 199 Cb 0.52 0.74 -0.11 0.00 -2.10 0.00 0.00 70.33 69.37 1ugf n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1ugf s THR 200 N -1.67 1.20 0.49 4.28 -4.23 -1.26 -4.73 115.64 109.71 1ugf s THR 200 Ca 0.35 -1.57 -0.22 0.00 -1.18 0.00 0.00 61.69 59.07 1ugf s THR 200 Cb 0.20 -1.36 -0.09 0.00 1.34 0.00 0.00 72.50 72.59 1ugf s THR 200 CO 0.29 -0.38 0.83 -2.65 -0.54 0.00 0.00 174.62 172.18 1ugf n PRO 201 N 0.78 0.96 0.00 3.99 -0.02 -1.26 -0.54 135.00 138.91 1ugf n PRO 201 Ca -0.17 0.36 0.03 0.00 -2.02 0.00 0.00 63.50 61.69 1ugf n PRO 201 Cb 0.56 -1.91 0.17 0.00 -0.02 0.00 0.00 33.50 32.29 1ugf n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1ugf n PRO 202 N -0.06 0.61 -3.30 0.52 -0.04 -1.26 -4.99 135.00 126.47 1ugf n PRO 202 Ca 0.11 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.33 1ugf n PRO 202 Cb 0.42 -1.14 0.02 0.00 -0.04 0.00 0.00 33.50 32.76 1ugf n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ugf n LEU 203 N -0.64 -2.12 -4.76 1.53 4.77 0.30 -4.91 117.00 111.16 1ugf n LEU 203 Ca 0.04 -0.40 -0.41 0.00 -0.03 0.00 0.00 56.01 55.21 1ugf n LEU 203 Cb 0.02 -2.51 -0.01 0.00 -2.33 0.00 0.00 43.42 38.58 1ugf n LEU 203 CO 0.03 0.23 1.18 -0.76 -1.33 0.00 0.00 177.39 176.74 1ugf s LEU 204 N -6.67 4.35 -1.21 2.23 1.43 -1.26 -4.50 118.68 113.05 1ugf s LEU 204 Ca 0.40 2.90 -0.09 0.00 -1.03 0.00 0.00 54.13 56.30 1ugf s LEU 204 Cb -0.20 -3.64 0.21 0.00 0.03 0.00 0.00 46.19 42.59 1ugf s LEU 204 CO 0.49 -0.84 1.61 -0.62 0.23 0.00 0.00 176.35 177.22 1ugf n GLU 205 N 1.81 3.73 0.00 1.70 1.02 -1.26 -2.20 120.64 125.44 1ugf n GLU 205 Ca 0.06 -3.92 0.00 0.00 -0.02 0.00 0.00 57.16 53.28 1ugf n GLU 205 Cb 0.39 -2.83 0.00 0.00 -0.02 0.00 0.00 31.44 28.98 1ugf n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ugf s VAL 207 N -0.24 5.38 -0.38 0.00 1.01 -1.04 -1.81 120.40 123.31 1ugf s VAL 207 Ca 0.00 0.33 -0.13 0.00 0.00 0.00 0.00 61.98 62.18 1ugf s VAL 207 Cb 0.00 -3.52 0.01 0.00 0.00 0.00 0.00 36.38 32.88 1ugf s VAL 207 CO 0.00 0.47 0.25 -0.89 0.00 0.00 0.00 175.10 174.92 1ugf s THR 208 N 0.06 4.99 0.06 3.92 2.01 -0.25 -0.07 115.64 126.36 1ugf s THR 208 Ca 0.13 -0.64 -0.24 0.00 0.31 0.00 0.00 61.69 61.25 1ugf s THR 208 Cb -0.12 -3.73 -0.06 0.00 0.01 0.00 0.00 72.50 68.60 1ugf s THR 208 CO 0.02 -0.21 0.72 0.26 -0.69 0.00 0.00 174.62 174.72 1ugf s TRP 209 N 1.64 3.76 -0.29 4.92 0.52 -0.60 -2.24 118.94 126.65 1ugf s TRP 209 Ca 0.04 1.44 0.01 0.00 0.02 0.00 0.00 56.10 57.60 1ugf s TRP 209 Cb -0.19 -2.75 0.09 0.00 -1.15 0.00 0.00 33.47 29.47 1ugf s TRP 209 CO 0.09 0.35 0.04 0.42 0.02 0.00 0.00 176.95 177.87 1ugf s ILE 210 N -0.34 1.33 -0.27 2.03 1.01 -0.35 -2.79 121.20 121.81 1ugf s ILE 210 Ca 0.36 -1.50 -0.08 0.00 0.00 0.00 0.00 60.65 59.43 1ugf s ILE 210 Cb -0.20 -1.88 -0.02 0.00 0.01 0.00 0.00 42.46 40.37 1ugf s ILE 210 CO 0.22 -0.47 0.10 -0.69 0.00 0.00 0.00 174.94 174.10 1ugf s VAL 211 N 1.42 4.43 0.27 2.92 1.01 -0.11 -0.36 120.40 129.97 1ugf s VAL 211 Ca 0.05 -0.26 -0.29 0.00 0.00 0.00 0.00 61.98 61.48 1ugf s VAL 211 Cb -0.18 -3.14 -0.09 0.00 0.00 0.00 0.00 36.38 32.96 1ugf s VAL 211 CO -0.15 0.24 1.16 -0.76 0.00 0.00 0.00 175.10 175.59 1ugf s LEU 212 N 1.62 4.50 0.12 3.92 1.43 -0.74 -1.03 118.68 128.50 1ugf s LEU 212 Ca 0.06 2.34 -0.14 0.00 -1.03 0.00 0.00 54.13 55.36 1ugf s LEU 212 Cb -0.16 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.40 1ugf s LEU 212 CO 0.05 -0.27 1.51 0.50 0.23 0.00 0.00 176.35 178.37 1ugf h LYS 213 N 4.10 0.77 -5.88 1.70 3.64 -1.53 -3.43 116.57 115.94 1ugf h LYS 213 Ca -0.47 -0.32 -0.58 0.00 -1.27 0.00 0.00 60.65 58.02 1ugf h LYS 213 Cb 1.21 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.93 1ugf h LYS 213 CO 0.69 0.93 0.31 -2.00 -2.27 0.00 0.00 179.45 177.10 1ugf s GLU 214 N -4.70 4.28 0.59 1.90 2.12 -1.26 -5.02 118.70 116.60 1ugf s GLU 214 Ca -0.12 0.91 -0.08 0.00 0.36 0.00 0.00 54.97 56.04 1ugf s GLU 214 Cb 0.10 -3.57 -0.02 0.00 0.26 0.00 0.00 34.13 30.90 1ugf s GLU 214 CO 0.82 -0.29 0.94 -2.14 -0.54 0.00 0.00 175.26 174.05 1ugf s PRO 215 N 2.03 3.28 0.10 4.30 0.02 -1.26 -4.66 135.00 138.81 1ugf s PRO 215 Ca 0.36 0.34 0.03 0.00 0.02 0.00 0.00 61.00 61.75 1ugf s PRO 215 Cb -0.16 -2.21 -0.04 0.00 0.02 0.00 0.00 34.50 32.11 1ugf s PRO 215 CO 0.12 -0.58 0.13 0.96 -0.33 0.00 0.00 177.00 177.30 1ugf s ILE 216 N -3.03 4.72 -0.11 2.83 -4.36 -0.01 -4.89 121.20 116.34 1ugf s ILE 216 Ca 0.53 -0.78 -0.05 0.00 -0.26 0.00 0.00 60.65 60.09 1ugf s ILE 216 Cb -0.11 -3.32 -0.04 0.00 1.25 0.00 0.00 42.46 40.24 1ugf s ILE 216 CO 0.49 0.05 0.06 -0.55 0.24 0.00 0.00 174.94 175.23 1ugf s SER 217 N -2.65 5.71 0.12 4.36 0.15 -1.26 -1.04 113.70 119.08 1ugf s SER 217 Ca 0.31 0.25 0.05 0.00 0.70 0.00 0.00 55.95 57.25 1ugf s SER 217 Cb -0.12 -1.77 -0.04 0.00 -1.71 0.00 0.00 66.02 62.39 1ugf s SER 217 CO 0.24 0.35 -0.12 0.68 1.20 0.00 0.00 173.24 175.59 1ugf s VAL 218 N -0.71 1.17 0.65 4.45 -7.23 -0.22 -3.71 120.40 114.81 1ugf s VAL 218 Ca 0.12 -1.75 -0.11 0.00 -1.81 0.00 0.00 61.98 58.42 1ugf s VAL 218 Cb -0.12 -1.53 -0.02 0.00 0.56 0.00 0.00 36.38 35.27 1ugf s VAL 218 CO 0.03 -0.53 1.05 -0.94 -0.31 0.00 0.00 175.10 174.40 1ugf s SER 219 N -2.58 5.94 0.24 4.85 1.04 -1.09 -0.10 113.70 121.99 1ugf s SER 219 Ca 0.09 1.32 -0.07 0.00 0.48 0.00 0.00 55.95 57.77 1ugf s SER 219 Cb -0.03 -2.28 0.26 0.00 0.10 0.00 0.00 66.02 64.08 1ugf s SER 219 CO 0.02 -1.05 1.88 -1.28 0.98 0.00 0.00 173.24 173.79 1ugf h SER 220 N -0.45 0.94 -0.46 7.02 0.87 -1.93 -2.00 113.55 117.56 1ugf h SER 220 Ca -0.44 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.08 1ugf h SER 220 Cb 1.21 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.93 1ugf h SER 220 CO 0.63 0.65 0.19 -0.33 -0.53 0.00 0.00 176.83 177.44 1ugf h GLU 221 N 1.11 0.73 -0.04 2.24 3.07 -1.95 -1.25 114.58 118.49 1ugf h GLU 221 Ca 0.35 -0.11 -0.01 0.00 -0.50 0.00 0.00 59.36 59.09 1ugf h GLU 221 Cb -0.01 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 27.77 1ugf h GLU 221 CO -0.11 0.61 -0.01 1.96 -1.40 0.00 0.00 179.01 180.06 1ugf h GLN 222 N 0.72 0.08 0.00 2.33 4.20 -1.75 -3.05 115.11 117.65 1ugf h GLN 222 Ca 0.17 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.79 1ugf h GLN 222 Cb 0.16 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1ugf h GLN 222 CO -0.01 0.43 -0.30 -0.39 -0.67 0.00 0.00 178.83 177.88 1ugf h VAL 223 N -0.27 1.09 -0.24 -0.54 -1.51 -1.25 -2.07 116.25 111.47 1ugf h VAL 223 Ca 0.01 -1.08 -0.02 0.00 -1.23 0.00 0.00 66.70 64.39 1ugf h VAL 223 Cb 0.39 1.60 -0.01 0.00 -2.13 0.00 0.00 31.29 31.14 1ugf h VAL 223 CO 0.00 0.30 0.08 -0.07 -1.23 0.00 0.00 177.57 176.65 1ugf h LEU 224 N 0.00 0.29 -0.86 4.19 -0.00 -1.18 -1.98 115.31 115.77 1ugf h LEU 224 Ca -0.00 -0.03 -0.07 0.00 -0.00 0.00 0.00 57.88 57.79 1ugf h LEU 224 Cb 0.58 -0.07 -0.03 0.00 -0.00 0.00 0.00 40.66 41.14 1ugf h LEU 224 CO 0.04 0.29 0.12 0.11 -0.00 0.00 0.00 178.44 178.99 1ugf h LYS 225 N 0.33 0.97 -0.71 1.13 1.79 -1.26 -2.50 116.57 116.32 1ugf h LYS 225 Ca 0.08 -0.23 0.01 0.00 -2.18 0.00 0.00 60.65 58.34 1ugf h LYS 225 Cb 0.10 -0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 30.59 1ugf h LYS 225 CO -0.01 0.88 0.46 0.74 -1.08 0.00 0.00 179.45 180.44 1ugf h PHE 226 N 0.92 0.87 0.00 -1.35 -1.00 -1.40 -2.42 116.94 112.55 1ugf h PHE 226 Ca 0.19 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.99 1ugf h PHE 226 Cb 0.37 -0.29 0.00 0.00 3.61 0.00 0.00 35.95 39.64 1ugf h PHE 226 CO 0.02 0.53 0.00 0.54 -1.61 0.00 0.00 178.31 177.80 1ugf n ARG 227 N -4.62 0.09 0.00 1.51 1.74 -0.95 -2.37 116.66 112.07 1ugf n ARG 227 Ca 0.07 0.24 0.13 0.00 -0.77 0.00 0.00 57.85 57.51 1ugf n ARG 227 Cb 0.04 -1.50 0.31 0.00 -1.02 0.00 0.00 32.46 30.29 1ugf n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1ugf n LYS 228 N -1.36 1.12 -1.51 5.56 5.02 -0.91 -4.50 118.16 121.57 1ugf n LYS 228 Ca 0.04 -0.74 -0.30 0.00 -2.02 0.00 0.00 58.31 55.29 1ugf n LYS 228 Cb 0.09 -1.48 0.10 0.00 -0.02 0.00 0.00 35.03 33.72 1ugf n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ugf s LEU 229 N -2.39 2.54 0.05 -0.35 1.43 -1.00 -4.89 118.68 114.07 1ugf s LEU 229 Ca 0.26 1.32 0.09 0.00 -1.03 0.00 0.00 54.13 54.77 1ugf s LEU 229 Cb 0.19 -3.90 -0.03 0.00 0.03 0.00 0.00 46.19 42.48 1ugf s LEU 229 CO 0.49 -2.07 -0.26 0.20 0.23 0.00 0.00 176.35 174.94 1ugf s ASN 230 N -3.84 3.13 0.02 2.29 0.02 0.02 -0.51 114.94 116.07 1ugf s ASN 230 Ca 0.61 -0.60 -0.17 0.00 -1.02 0.00 0.00 52.86 51.68 1ugf s ASN 230 Cb -0.15 -0.28 -0.30 0.00 0.02 0.00 0.00 41.25 40.54 1ugf s ASN 230 CO 0.55 0.25 1.03 -0.26 0.02 0.00 0.00 177.10 178.68 1ugf h PHE 231 N 4.73 0.85 -4.12 2.20 0.04 -1.34 -3.36 116.94 115.94 1ugf h PHE 231 Ca -0.47 -0.56 -0.49 0.00 2.80 0.00 0.00 57.97 59.26 1ugf h PHE 231 Cb 1.15 -0.06 0.14 0.00 2.20 0.00 0.00 35.95 39.38 1ugf h PHE 231 CO 0.49 1.41 0.26 0.54 -0.60 0.00 0.00 178.31 180.42 1ugf s ASN 232 N -7.26 3.65 0.55 2.17 4.22 -1.26 -4.41 114.94 112.60 1ugf s ASN 232 Ca -0.11 1.51 -0.01 0.00 -2.14 0.00 0.00 52.86 52.11 1ugf s ASN 232 Cb 0.04 -2.19 0.02 0.00 1.28 0.00 0.00 41.25 40.40 1ugf s ASN 232 CO 0.90 -2.53 0.80 -0.83 -2.04 0.00 0.00 177.10 173.40 1ugf s GLY 233 N -3.45 1.70 0.40 0.45 0.00 -1.26 -1.34 107.32 103.82 1ugf s GLY 233 Ca 0.63 -1.11 -0.26 0.00 0.00 0.00 0.00 44.72 43.98 1ugf s GLY 233 CO 0.57 -0.84 1.34 -2.21 0.00 0.00 0.00 173.10 171.96 1ugf n GLU 234 N -2.39 2.16 0.00 2.90 2.13 -1.26 -2.36 120.64 121.82 1ugf n GLU 234 Ca 0.06 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.64 1ugf n GLU 234 Cb 0.59 -2.47 0.00 0.00 0.27 0.00 0.00 31.44 29.83 1ugf n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ugf n GLY 235 N 0.70 2.87 3.92 8.31 0.00 -1.26 -5.02 105.19 114.71 1ugf n GLY 235 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 1ugf n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ugf s GLU 236 N -0.33 3.27 0.43 1.61 2.02 -1.00 -5.02 118.70 119.68 1ugf s GLU 236 Ca 0.00 -0.03 -0.26 0.00 0.02 0.00 0.00 54.97 54.70 1ugf s GLU 236 Cb 0.00 -2.40 -0.09 0.00 0.10 0.00 0.00 34.13 31.74 1ugf s GLU 236 CO 0.00 -0.33 1.44 -2.30 0.02 0.00 0.00 175.26 174.09 1ugf n PRO 237 N -2.29 2.35 -2.24 0.39 -0.02 -1.26 -4.90 135.00 127.03 1ugf n PRO 237 Ca 0.01 0.83 -0.42 0.00 -2.02 0.00 0.00 63.50 61.91 1ugf n PRO 237 Cb 0.56 -2.63 -0.03 0.00 -0.02 0.00 0.00 33.50 31.38 1ugf n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1ugf s GLU 238 N -2.35 4.34 -0.22 -0.52 2.12 -1.26 -4.78 118.70 116.04 1ugf s GLU 238 Ca 0.59 1.98 -0.01 0.00 0.36 0.00 0.00 54.97 57.89 1ugf s GLU 238 Cb -0.46 -3.32 0.06 0.00 0.26 0.00 0.00 34.13 30.68 1ugf s GLU 238 CO 0.59 -0.41 0.01 -1.21 -0.54 0.00 0.00 175.26 173.70 1ugf s GLU 239 N 1.27 1.03 0.25 4.30 2.02 -1.26 -5.05 118.70 121.26 1ugf s GLU 239 Ca 0.63 -0.71 -0.30 0.00 0.02 0.00 0.00 54.97 54.60 1ugf s GLU 239 Cb -0.34 -2.29 -0.10 0.00 0.10 0.00 0.00 34.13 31.49 1ugf s GLU 239 CO 0.29 -0.66 1.49 -0.51 0.02 0.00 0.00 175.26 175.89 1ugf s LEU 240 N 1.65 4.37 -0.90 1.80 1.43 -1.26 -1.01 118.68 124.77 1ugf s LEU 240 Ca -0.02 2.74 -0.25 0.00 -1.03 0.00 0.00 54.13 55.58 1ugf s LEU 240 Cb -0.18 -3.62 0.04 0.00 0.03 0.00 0.00 46.19 42.46 1ugf s LEU 240 CO -0.09 -0.77 1.40 -0.32 0.23 0.00 0.00 176.35 176.80 1ugf s MET 241 N -0.29 3.39 0.04 1.70 -2.45 0.33 -4.66 119.30 117.36 1ugf s MET 241 Ca 0.61 -0.72 -0.04 0.00 -1.25 0.00 0.00 55.69 54.29 1ugf s MET 241 Cb -0.44 -4.87 -0.02 0.00 1.25 0.00 0.00 34.83 30.75 1ugf s MET 241 CO 0.44 -2.23 0.06 0.14 1.05 0.00 0.00 175.02 174.48 1ugf s VAL 242 N 5.48 0.15 -1.28 10.11 -7.23 -1.26 -4.52 120.40 121.85 1ugf s VAL 242 Ca 0.43 -1.25 -0.01 0.00 -1.81 0.00 0.00 61.98 59.34 1ugf s VAL 242 Cb -0.04 -1.03 0.00 0.00 0.56 0.00 0.00 36.38 35.88 1ugf s VAL 242 CO 0.01 -0.69 0.82 0.47 -0.31 0.00 0.00 175.10 175.39 1ugf n ASP 243 N 0.61 -1.66 -2.76 4.85 8.00 -0.30 -4.86 116.55 120.41 1ugf n ASP 243 Ca -0.18 -0.74 -0.34 0.00 0.71 0.00 0.00 54.79 54.23 1ugf n ASP 243 Cb 0.59 -4.44 -0.01 0.00 -0.02 0.00 0.00 41.12 37.25 1ugf n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1ugf n ASN 244 N -3.07 7.06 -4.28 -2.24 6.94 -1.07 -4.92 115.26 113.67 1ugf n ASN 244 Ca -0.28 -3.53 -0.23 0.00 -0.02 0.00 0.00 54.58 50.52 1ugf n ASN 244 Cb 0.67 -1.15 -0.12 0.00 -2.36 0.00 0.00 39.78 36.81 1ugf n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1ugf s TRP 245 N -2.94 1.73 -0.13 -2.53 1.48 -1.26 -4.66 118.94 110.63 1ugf s TRP 245 Ca 0.55 -0.43 -0.07 0.00 -1.06 0.00 0.00 56.10 55.08 1ugf s TRP 245 Cb 0.40 -0.94 -0.04 0.00 -1.16 0.00 0.00 33.47 31.73 1ugf s TRP 245 CO -0.31 0.21 0.13 0.50 -4.06 0.00 0.00 176.95 173.42 1ugf s ARG 246 N -2.04 3.54 0.72 3.25 3.52 -1.26 -4.98 118.95 121.69 1ugf s ARG 246 Ca 0.07 -0.15 -0.14 0.00 -0.13 0.00 0.00 55.73 55.38 1ugf s ARG 246 Cb -0.09 -3.21 0.03 0.00 -1.56 0.00 0.00 34.95 30.12 1ugf s ARG 246 CO 0.04 0.71 1.14 -2.14 -0.81 0.00 0.00 175.30 174.24 1ugf s PRO 247 N -0.82 2.35 0.44 5.12 0.02 -1.26 -4.68 135.00 136.16 1ugf s PRO 247 Ca 0.14 1.47 -0.25 0.00 0.02 0.00 0.00 61.00 62.37 1ugf s PRO 247 Cb -0.12 -1.89 -0.09 0.00 0.02 0.00 0.00 34.50 32.42 1ugf s PRO 247 CO 0.03 -1.61 1.30 0.00 -0.33 0.00 0.00 177.00 176.39 1ugf n ALA 248 N -2.87 1.44 -2.70 -1.55 0.00 -1.26 -4.40 120.51 109.17 1ugf n ALA 248 Ca 0.11 0.25 -0.23 0.00 0.00 0.00 0.00 53.44 53.57 1ugf n ALA 248 Cb 0.52 -2.29 -0.06 0.00 0.00 0.00 0.00 19.45 17.61 1ugf n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ugf s GLN 249 N -2.30 2.48 0.24 0.00 -1.52 0.15 -4.94 119.66 113.77 1ugf s GLN 249 Ca 0.62 -1.30 -0.31 0.00 -1.95 0.00 0.00 55.36 52.42 1ugf s GLN 249 Cb -0.49 -2.29 -0.12 0.00 -0.22 0.00 0.00 33.01 29.89 1ugf s GLN 249 CO 0.57 0.38 1.66 -2.30 -0.25 0.00 0.00 175.29 175.36 1ugf n PRO 250 N -0.94 2.71 0.07 2.91 -0.02 -1.26 -4.59 135.00 133.88 1ugf n PRO 250 Ca -0.07 0.97 -0.01 0.00 -2.02 0.00 0.00 63.50 62.37 1ugf n PRO 250 Cb 0.58 -2.79 0.27 0.00 -0.02 0.00 0.00 33.50 31.54 1ugf n PRO 250 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1ugf h LEU 251 N 5.92 0.34 0.00 2.45 5.85 -1.95 -3.44 115.31 124.48 1ugf h LEU 251 Ca -0.45 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.17 1ugf h LEU 251 Cb 1.21 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.15 1ugf h LEU 251 CO 0.89 0.59 0.00 0.29 -0.34 0.00 0.00 178.44 179.87 1ugf n LYS 252 N -4.15 0.00 -1.91 1.25 5.02 -1.26 -3.21 118.16 113.90 1ugf n LYS 252 Ca -0.01 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.88 1ugf n LYS 252 Cb 0.38 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.38 1ugf n LYS 252 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1ugf n ASN 253 N 3.00 7.78 -3.99 4.39 4.13 -1.26 -4.91 115.26 124.40 1ugf n ASN 253 Ca 0.00 -3.04 -0.10 0.00 1.68 0.00 0.00 54.58 53.12 1ugf n ASN 253 Cb 0.00 -1.41 -0.11 0.00 -1.54 0.00 0.00 39.78 36.71 1ugf n ASN 253 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1ugf s ARG 254 N -0.34 0.34 -0.07 3.52 0.52 -1.20 -5.11 118.95 116.61 1ugf s ARG 254 Ca 0.55 -0.59 0.05 0.00 -0.52 0.00 0.00 55.73 55.22 1ugf s ARG 254 Cb 0.17 0.00 -0.01 0.00 0.52 0.00 0.00 34.95 35.64 1ugf s ARG 254 CO -0.08 -0.02 -0.24 -1.14 0.02 0.00 0.00 175.30 173.84 1ugf s GLN 255 N -1.36 2.58 -0.12 3.54 0.74 -1.26 -5.02 119.66 118.75 1ugf s GLN 255 Ca -0.13 -0.87 -0.18 0.00 0.05 0.00 0.00 55.36 54.22 1ugf s GLN 255 Cb -0.09 -2.13 -0.04 0.00 1.10 0.00 0.00 33.01 31.85 1ugf s GLN 255 CO -0.01 0.32 0.49 0.42 -0.55 0.00 0.00 175.29 175.97 1ugf s ILE 256 N -0.03 5.18 -0.00 -2.34 1.01 -1.26 -4.73 121.20 119.03 1ugf s ILE 256 Ca -0.07 0.97 0.01 0.00 0.00 0.00 0.00 60.65 61.56 1ugf s ILE 256 Cb -0.14 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.46 1ugf s ILE 256 CO 0.05 0.31 -0.00 -0.54 0.00 0.00 0.00 174.94 174.76 1ugf s LYS 257 N 0.70 2.78 -0.01 2.79 1.02 -0.44 -1.31 119.74 125.26 1ugf s LYS 257 Ca 0.26 -0.61 0.04 0.00 0.02 0.00 0.00 55.97 55.68 1ugf s LYS 257 Cb -0.15 -2.66 -0.03 0.00 -0.52 0.00 0.00 37.83 34.46 1ugf s LYS 257 CO 0.10 0.62 -0.14 0.00 -0.92 0.00 0.00 175.35 175.02 1ugf s ALA 258 N -1.08 2.72 -2.40 5.17 0.00 0.14 -0.88 121.76 125.42 1ugf s ALA 258 Ca 0.19 -1.05 0.24 0.00 0.00 0.00 0.00 51.96 51.35 1ugf s ALA 258 Cb -0.11 -0.94 0.85 0.00 0.00 0.00 0.00 23.12 22.92 1ugf s ALA 258 CO 0.10 0.57 1.62 -1.13 0.00 0.00 0.00 175.76 176.92 1ugf n SER 259 N 1.94 1.70 -4.10 0.00 3.41 -0.70 -1.17 113.62 114.71 1ugf n SER 259 Ca -0.16 -1.64 -0.12 0.00 -0.26 0.00 0.00 58.87 56.69 1ugf n SER 259 Cb 0.52 -0.06 -0.09 0.00 -0.26 0.00 0.00 64.21 64.32 1ugf n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1ugf s PHE 260 N -1.88 1.02 0.00 7.33 -0.71 -1.26 -4.91 117.98 117.57 1ugf s PHE 260 Ca 0.35 -1.26 0.00 0.00 -1.04 0.00 0.00 56.93 54.98 1ugf s PHE 260 Cb 0.19 -0.40 0.00 0.00 -1.21 0.00 0.00 43.02 41.60 1ugf s PHE 260 CO 0.30 -0.73 0.00 0.36 -1.34 0.00 0.00 175.22 173.80