#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g4a h GLN 2 N 0.00 0.19 -0.76 3.49 1.08 -2.01 -3.34 115.11 113.77 2g4a h GLN 2 Ca 0.00 -0.33 0.08 0.00 -1.45 0.00 0.00 58.65 56.94 2g4a h GLN 2 Cb 0.00 0.12 -0.05 0.00 -0.05 0.00 0.00 27.48 27.51 2g4a h GLN 2 CO 0.00 1.02 0.50 1.25 -0.95 0.00 0.00 178.83 180.65 2g4a h LEU 3 N 0.05 0.67 -0.32 1.46 5.85 -1.93 -2.10 115.31 118.99 2g4a h LEU 3 Ca -0.25 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.49 2g4a h LEU 3 Cb 2.00 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.88 2g4a h LEU 3 CO 0.14 0.42 0.20 0.50 -0.34 0.00 0.00 178.44 179.36 2g4a h LYS 4 N 0.76 0.40 -0.83 1.25 3.64 -2.01 -0.21 116.57 119.57 2g4a h LYS 4 Ca 0.33 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.66 2g4a h LYS 4 Cb 0.32 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 2g4a h LYS 4 CO -0.12 0.26 0.38 0.45 -2.27 0.00 0.00 179.45 178.16 2g4a h HIS 5 N 0.41 1.21 -0.52 1.91 3.86 -1.55 -2.70 115.15 117.77 2g4a h HIS 5 Ca 0.12 -0.07 -0.04 0.00 -1.16 0.00 0.00 60.37 59.23 2g4a h HIS 5 Cb -0.03 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.05 2g4a h HIS 5 CO -0.06 0.88 0.18 0.00 0.86 0.00 0.00 177.93 179.78 2g4a h ASN 7 N 0.71 0.59 -0.67 0.00 2.35 -0.74 -1.54 115.58 116.28 2g4a h ASN 7 Ca 0.17 0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.85 2g4a h ASN 7 Cb 0.26 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 2g4a h ASN 7 CO -0.01 0.38 0.13 0.58 -1.65 0.00 0.00 177.43 176.86 2g4a h VAL 8 N 0.67 1.26 -0.74 2.81 2.07 -1.19 -2.73 116.25 118.40 2g4a h VAL 8 Ca 0.30 -1.02 -0.04 0.00 0.82 0.00 0.00 66.70 66.77 2g4a h VAL 8 Cb 0.32 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 2g4a h VAL 8 CO -0.10 0.38 0.32 0.40 0.02 0.00 0.00 177.57 178.59 2g4a h ILE 9 N 1.04 1.24 -0.72 4.57 2.04 -1.16 -2.59 117.51 121.94 2g4a h ILE 9 Ca 0.21 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 2g4a h ILE 9 Cb 0.42 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 2g4a h ILE 9 CO 0.01 0.30 0.39 0.25 0.00 0.00 0.00 178.15 179.10 2g4a h LEU 10 N 1.06 0.91 -1.61 1.44 5.85 -1.21 -2.36 115.31 119.39 2g4a h LEU 10 Ca 0.25 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2g4a h LEU 10 Cb 0.16 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 2g4a h LEU 10 CO -0.03 0.75 0.26 0.11 -0.34 0.00 0.00 178.44 179.19 2g4a h LYS 11 N 0.99 0.52 -0.35 1.25 1.57 -1.18 -0.51 116.57 118.87 2g4a h LYS 11 Ca 0.25 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.98 2g4a h LYS 11 Cb 0.05 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2g4a h LYS 11 CO -0.04 0.35 0.12 1.49 -0.57 0.00 0.00 179.45 180.80 2g4a h GLU 12 N 0.54 0.53 -0.09 3.15 4.81 -1.19 0.47 114.58 122.79 2g4a h GLU 12 Ca 0.15 -0.10 -0.18 0.00 -0.13 0.00 0.00 59.36 59.09 2g4a h GLU 12 Cb -0.06 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 2g4a h GLU 12 CO -0.03 0.54 -0.70 -0.07 -0.73 0.00 0.00 179.01 178.02 2g4a h LEU 13 N 0.41 0.47 -0.23 1.64 3.38 -1.35 -2.92 115.31 116.70 2g4a h LEU 13 Ca 0.11 -0.30 -0.19 0.00 0.09 0.00 0.00 57.88 57.60 2g4a h LEU 13 Cb 0.22 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2g4a h LEU 13 CO -0.01 1.02 -0.88 -0.07 0.09 0.00 0.00 178.44 178.59 2g4a h LEU 14 N 0.28 0.01 0.00 1.67 3.38 -0.98 -3.25 115.31 116.42 2g4a h LEU 14 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2g4a h LEU 14 Cb 1.26 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2g4a h LEU 14 CO 0.12 0.89 0.00 -0.24 0.09 0.00 0.00 178.44 179.30 2g4a n SER 15 N -3.49 0.00 -2.96 -0.43 2.88 0.16 -4.89 113.62 104.88 2g4a n SER 15 Ca -0.00 0.26 -0.11 0.00 -1.33 0.00 0.00 58.87 57.68 2g4a n SER 15 Cb 0.84 -0.17 0.01 0.00 -0.75 0.00 0.00 64.21 64.14 2g4a n SER 15 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 2g4a s LYS 16 N -0.58 2.17 0.00 -1.46 -2.85 -1.11 -4.77 119.74 111.15 2g4a s LYS 16 Ca 0.00 -1.57 0.00 0.00 -1.00 0.00 0.00 55.97 53.40 2g4a s LYS 16 Cb 0.00 0.57 0.00 0.00 -2.06 0.00 0.00 37.83 36.34 2g4a s LYS 16 CO 0.00 -0.98 0.00 1.63 0.10 0.00 0.00 175.35 176.10 2g4a n LYS 17 N -0.55 0.00 -0.55 1.78 5.02 -1.26 -4.39 118.16 118.21 2g4a n LYS 17 Ca -0.06 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.26 2g4a n LYS 17 Cb 0.60 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.64 2g4a n LYS 17 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2g4a n HIS 18 N 0.00 0.00 0.18 2.13 8.25 -1.26 -4.83 115.22 119.69 2g4a n HIS 18 Ca 0.00 -0.24 0.02 0.00 -0.26 0.00 0.00 57.72 57.25 2g4a n HIS 18 Cb 0.00 -0.08 0.35 0.00 1.12 0.00 0.00 29.99 31.38 2g4a n HIS 18 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g4a h ALA 19 N 0.13 1.36 -0.61 -1.41 0.00 -1.76 -2.54 119.26 114.43 2g4a h ALA 19 Ca -0.03 -0.35 0.07 0.00 0.00 0.00 0.00 54.91 54.61 2g4a h ALA 19 Cb 1.39 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 2g4a h ALA 19 CO 0.01 0.48 0.41 0.00 0.00 0.00 0.00 179.25 180.15 2g4a h ALA 20 N 1.62 1.87 -0.02 0.00 0.00 -1.89 -0.27 119.26 120.56 2g4a h ALA 20 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2g4a h ALA 20 Cb 0.68 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2g4a h ALA 20 CO 0.05 0.02 -0.35 0.66 0.00 0.00 0.00 179.25 179.62 2g4a n TYR 21 N -4.48 0.00 -0.02 0.00 4.01 -1.09 -4.37 117.16 111.21 2g4a n TYR 21 Ca 0.09 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.63 2g4a n TYR 21 Cb 0.28 -0.02 -0.13 0.00 -0.31 0.00 0.00 39.34 39.16 2g4a n TYR 21 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2g4a h ALA 22 N 4.01 0.13 -0.46 -0.72 0.00 -0.65 -3.25 119.26 118.31 2g4a h ALA 22 Ca 0.00 -0.95 -0.04 0.00 0.00 0.00 0.00 54.91 53.92 2g4a h ALA 22 Cb 0.75 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2g4a h ALA 22 CO 0.00 0.59 0.14 0.11 0.00 0.00 0.00 179.25 180.09 2g4a h TRP 23 N -0.58 0.69 -0.11 0.00 5.08 -1.58 0.12 115.95 119.57 2g4a h TRP 23 Ca -0.23 -0.04 -0.05 0.00 1.08 0.00 0.00 58.89 59.64 2g4a h TRP 23 Cb 1.51 -0.21 -0.00 0.00 -3.00 0.00 0.00 29.16 27.46 2g4a h TRP 23 CO 0.16 0.57 -0.12 -1.35 -1.28 0.00 0.00 178.44 176.42 2g4a h PRO 24 N 0.67 0.27 -0.00 0.12 0.11 -1.76 -3.07 132.00 128.33 2g4a h PRO 24 Ca 0.16 -0.15 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2g4a h PRO 24 Cb 0.21 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.33 2g4a h PRO 24 CO -0.01 0.69 -0.02 1.19 -0.21 0.00 0.00 178.00 179.64 2g4a n PHE 25 N -4.62 0.00 0.11 0.65 3.01 -1.18 -3.92 117.46 111.51 2g4a n PHE 25 Ca -0.07 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.27 2g4a n PHE 25 Cb 0.34 -0.14 -0.08 0.00 -0.01 0.00 0.00 39.48 39.59 2g4a n PHE 25 CO 0.00 0.00 0.00 -0.92 1.01 0.00 0.00 176.76 176.85 2g4a h TYR 26 N 0.23 -0.29 -4.05 1.38 5.03 -0.65 -2.94 116.97 115.69 2g4a h TYR 26 Ca 0.00 -0.01 -0.56 0.00 2.58 0.00 0.00 58.73 60.75 2g4a h TYR 26 Cb 0.20 0.09 0.15 0.00 1.55 0.00 0.00 36.73 38.73 2g4a h TYR 26 CO 0.00 0.07 0.55 0.36 -1.32 0.00 0.00 178.16 177.83 2g4a n LYS 27 N -5.06 1.41 -1.12 1.82 2.85 -1.25 -2.63 118.16 114.18 2g4a n LYS 27 Ca -0.09 0.53 -0.25 0.00 -1.05 0.00 0.00 58.31 57.46 2g4a n LYS 27 Cb 0.25 -2.55 0.20 0.00 -0.65 0.00 0.00 35.03 32.28 2g4a n LYS 27 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2g4a n PRO 28 N -1.42 -2.18 -3.96 -1.58 -0.04 -1.26 -4.72 135.00 119.83 2g4a n PRO 28 Ca 0.13 -1.55 -0.31 0.00 -0.04 0.00 0.00 63.50 61.73 2g4a n PRO 28 Cb 0.46 -1.28 -0.14 0.00 -0.04 0.00 0.00 33.50 32.50 2g4a n PRO 28 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2g4a s VAL 29 N -2.93 2.55 -0.88 0.52 1.01 -1.26 -5.04 120.40 114.37 2g4a s VAL 29 Ca 0.60 -2.79 -0.15 0.00 0.00 0.00 0.00 61.98 59.64 2g4a s VAL 29 Cb -0.04 -2.81 0.19 0.00 0.00 0.00 0.00 36.38 33.72 2g4a s VAL 29 CO 0.45 -0.71 0.91 -1.81 0.00 0.00 0.00 175.10 173.94 2g4a s ASP 30 N 0.43 6.76 0.56 3.32 1.11 -1.26 -4.88 116.67 122.70 2g4a s ASP 30 Ca 0.14 -2.54 0.25 0.00 0.18 0.00 0.00 52.55 50.58 2g4a s ASP 30 Cb -0.22 -2.27 1.61 0.00 1.07 0.00 0.00 42.92 43.10 2g4a s ASP 30 CO -0.04 -0.72 2.20 0.00 1.18 0.00 0.00 175.17 177.80 2g4a h ALA 31 N 8.04 1.65 0.15 5.23 0.00 -1.97 0.44 119.26 132.80 2g4a h ALA 31 Ca 0.13 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.72 2g4a h ALA 31 Cb 1.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2g4a h ALA 31 CO 0.88 0.02 -1.50 1.03 0.00 0.00 0.00 179.25 179.68 2g4a h SER 32 N 0.00 0.48 0.38 0.00 0.87 -1.90 0.31 113.55 113.70 2g4a h SER 32 Ca -0.00 -0.62 -0.28 0.00 -1.23 0.00 0.00 61.79 59.66 2g4a h SER 32 Cb 0.04 -0.16 0.02 0.00 -0.44 0.00 0.00 62.40 61.86 2g4a h SER 32 CO 0.00 1.51 -1.20 0.00 -0.53 0.00 0.00 176.83 176.61 2g4a h ALA 33 N 0.42 0.10 0.05 6.23 0.00 -1.81 -3.35 119.26 120.90 2g4a h ALA 33 Ca -0.24 -0.81 -0.32 0.00 0.00 0.00 0.00 54.91 53.54 2g4a h ALA 33 Cb 2.04 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.84 2g4a h ALA 33 CO 0.18 0.82 -1.84 1.28 0.00 0.00 0.00 179.25 179.70 2g4a n LEU 34 N -3.68 1.53 -0.18 0.00 4.77 0.15 -5.05 117.00 114.55 2g4a n LEU 34 Ca -0.10 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 2g4a n LEU 34 Cb 0.98 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 2g4a n LEU 34 CO 0.55 0.57 0.00 0.61 -1.33 0.00 0.00 177.39 177.79 2g4a n GLY 35 N 1.73 0.63 2.71 -0.72 0.00 0.14 -5.05 105.19 104.62 2g4a n GLY 35 Ca -0.23 -0.64 -0.16 0.00 0.00 0.00 0.00 46.02 44.99 2g4a n GLY 35 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g4a s LEU 36 N -0.19 -0.06 0.18 0.99 0.20 0.87 -4.99 118.68 115.68 2g4a s LEU 36 Ca 0.00 -1.90 -0.05 0.00 0.69 0.00 0.00 54.13 52.87 2g4a s LEU 36 Cb 0.00 0.65 0.09 0.00 -0.43 0.00 0.00 46.19 46.50 2g4a s LEU 36 CO 0.00 -0.20 1.51 0.45 -0.29 0.00 0.00 176.35 177.82 2g4a h HIS 37 N 6.37 0.80 -0.58 5.38 3.86 -2.00 -3.03 115.15 125.95 2g4a h HIS 37 Ca 0.10 -0.27 0.11 0.00 -1.16 0.00 0.00 60.37 59.15 2g4a h HIS 37 Cb 1.04 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 29.32 2g4a h HIS 37 CO 0.26 1.01 0.39 -0.44 0.86 0.00 0.00 177.93 180.02 2g4a h ASP 38 N 0.51 0.30 -0.23 2.45 5.19 -1.98 -1.84 116.42 120.83 2g4a h ASP 38 Ca 0.02 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.44 2g4a h ASP 38 Cb 1.04 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.49 2g4a h ASP 38 CO 0.10 0.18 0.14 0.22 -3.12 0.00 0.00 179.24 176.75 2g4a h TYR 39 N 0.33 0.30 0.00 4.55 3.20 -1.95 0.44 116.97 123.84 2g4a h TYR 39 Ca 0.27 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.04 2g4a h TYR 39 Cb 0.62 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 2g4a h TYR 39 CO -0.00 0.23 -0.46 1.25 -1.64 0.00 0.00 178.16 177.55 2g4a h HIS 40 N 0.28 0.00 0.00 -3.82 2.76 -1.48 0.42 115.15 113.31 2g4a h HIS 40 Ca 0.08 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.21 2g4a h HIS 40 Cb 0.02 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.98 2g4a h HIS 40 CO -0.05 0.46 -0.15 -0.44 -1.30 0.00 0.00 177.93 176.45 2g4a h ASP 41 N 0.00 0.13 0.01 3.26 5.19 -0.92 -2.60 116.42 121.48 2g4a h ASP 41 Ca -0.00 -0.80 -0.00 0.00 -0.62 0.00 0.00 57.03 55.61 2g4a h ASP 41 Cb 0.85 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.32 2g4a h ASP 41 CO 0.06 0.91 -0.00 0.40 -3.12 0.00 0.00 179.24 177.48 2g4a h ILE 42 N -0.64 0.76 0.05 0.35 2.04 -0.14 -3.42 117.51 116.51 2g4a h ILE 42 Ca -0.02 -1.55 -0.00 0.00 1.00 0.00 0.00 64.86 64.28 2g4a h ILE 42 Cb 0.93 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 2g4a h ILE 42 CO 0.03 0.26 -0.02 0.40 0.00 0.00 0.00 178.15 178.81 2g4a h ILE 43 N -1.00 0.00 0.00 -0.67 1.08 -0.38 -3.47 117.51 113.06 2g4a h ILE 43 Ca -0.00 -0.51 0.00 0.00 -0.39 0.00 0.00 64.86 63.96 2g4a h ILE 43 Cb 0.43 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.18 2g4a h ILE 43 CO 0.00 0.00 0.00 1.17 -0.69 0.00 0.00 178.15 178.63 2g4a n LYS 44 N -3.60 0.00 -3.58 2.37 4.81 -0.27 -4.83 118.16 113.06 2g4a n LYS 44 Ca -0.01 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.16 2g4a n LYS 44 Cb 0.03 -0.77 -0.10 0.00 0.02 0.00 0.00 35.03 34.21 2g4a n LYS 44 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2g4a n HIS 45 N -0.94 2.39 -1.69 5.64 8.25 -1.26 -4.95 115.22 122.66 2g4a n HIS 45 Ca 0.00 -4.03 -0.44 0.00 -0.26 0.00 0.00 57.72 52.99 2g4a n HIS 45 Cb 0.00 -0.45 -0.03 0.00 1.12 0.00 0.00 29.99 30.63 2g4a n HIS 45 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2g4a n PRO 46 N 1.61 2.31 -4.79 -0.41 -0.02 -1.26 -4.96 135.00 127.49 2g4a n PRO 46 Ca 0.25 0.83 -0.25 0.00 -2.02 0.00 0.00 63.50 62.31 2g4a n PRO 46 Cb 0.41 -2.57 -0.15 0.00 -0.02 0.00 0.00 33.50 31.17 2g4a n PRO 46 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2g4a s MET 47 N 0.18 1.41 0.09 -0.52 -1.94 -1.26 -4.98 119.30 112.27 2g4a s MET 47 Ca 0.71 -0.70 -0.13 0.00 -1.71 0.00 0.00 55.69 53.86 2g4a s MET 47 Cb -0.61 -1.39 0.02 0.00 2.01 0.00 0.00 34.83 34.86 2g4a s MET 47 CO 0.43 0.37 0.30 0.16 -0.01 0.00 0.00 175.02 176.28 2g4a s ASP 48 N -0.61 -0.08 0.42 3.03 -4.77 -1.26 -4.79 116.67 108.60 2g4a s ASP 48 Ca 0.07 -0.38 0.14 0.00 -3.30 0.00 0.00 52.55 49.08 2g4a s ASP 48 Cb -0.07 0.39 0.89 0.00 -1.09 0.00 0.00 42.92 43.04 2g4a s ASP 48 CO -0.00 -0.74 1.92 -0.07 0.70 0.00 0.00 175.17 176.98 2g4a h LEU 49 N 2.76 0.00 -1.00 2.11 3.38 -1.62 -2.85 115.31 118.10 2g4a h LEU 49 Ca -0.33 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.66 2g4a h LEU 49 Cb 1.22 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.91 2g4a h LEU 49 CO 0.50 0.27 0.66 0.28 0.09 0.00 0.00 178.44 180.23 2g4a h SER 50 N 0.00 1.12 -0.09 -0.43 0.02 -1.76 -1.75 113.55 110.65 2g4a h SER 50 Ca -0.00 -0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.81 2g4a h SER 50 Cb 0.48 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 2g4a h SER 50 CO 0.03 0.79 -0.30 0.74 -1.14 0.00 0.00 176.83 176.95 2g4a h THR 51 N 1.31 1.28 -0.78 -2.27 2.02 -1.82 -2.97 112.91 109.67 2g4a h THR 51 Ca 0.38 -1.40 -0.04 0.00 0.77 0.00 0.00 66.41 66.12 2g4a h THR 51 Cb -0.07 1.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 2g4a h THR 51 CO -0.10 0.45 0.31 0.58 0.37 0.00 0.00 175.52 177.12 2g4a h VAL 52 N 0.49 1.26 -0.27 3.16 2.07 -1.32 -2.73 116.25 118.90 2g4a h VAL 52 Ca 0.06 -0.81 0.02 0.00 0.82 0.00 0.00 66.70 66.79 2g4a h VAL 52 Cb 0.77 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 2g4a h VAL 52 CO 0.06 0.33 0.12 0.50 0.02 0.00 0.00 177.57 178.60 2g4a h LYS 53 N 1.13 0.25 -0.93 1.57 1.63 -1.20 0.17 116.57 119.20 2g4a h LYS 53 Ca 0.26 -0.02 0.03 0.00 -0.85 0.00 0.00 60.65 60.08 2g4a h LYS 53 Cb 0.21 -0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 31.73 2g4a h LYS 53 CO -0.02 0.17 0.61 -0.09 -3.45 0.00 0.00 179.45 176.66 2g4a h ARG 54 N 0.26 1.16 -0.24 1.90 2.43 -1.48 0.12 114.38 118.53 2g4a h ARG 54 Ca 0.12 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 2g4a h ARG 54 Cb 0.06 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.34 2g4a h ARG 54 CO -0.10 0.77 -0.02 0.87 -1.51 0.00 0.00 179.97 179.98 2g4a h LYS 55 N 1.19 0.44 -0.13 0.20 1.57 -1.12 -1.55 116.57 117.18 2g4a h LYS 55 Ca 0.37 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.92 2g4a h LYS 55 Cb -0.03 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2g4a h LYS 55 CO -0.11 0.64 -0.24 0.52 -0.57 0.00 0.00 179.45 179.69 2g4a h MET 56 N 0.20 0.22 -0.09 3.15 2.86 -0.63 0.69 114.93 121.34 2g4a h MET 56 Ca 0.07 -0.07 -0.15 0.00 -2.06 0.00 0.00 59.70 57.49 2g4a h MET 56 Cb 0.46 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 2g4a h MET 56 CO 0.02 0.46 -0.59 0.93 1.06 0.00 0.00 176.91 178.79 2g4a h GLU 57 N 0.20 0.28 -0.02 1.72 4.39 -0.60 -3.03 114.58 117.52 2g4a h GLU 57 Ca 0.03 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.55 2g4a h GLU 57 Cb 0.54 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2g4a h GLU 57 CO 0.04 0.79 -0.21 0.09 -1.16 0.00 0.00 179.01 178.55 2g4a n ASN 58 N -3.89 2.41 -3.21 1.42 3.02 -0.60 -4.97 115.26 109.44 2g4a n ASN 58 Ca -0.02 -1.72 -0.19 0.00 -0.03 0.00 0.00 54.58 52.62 2g4a n ASN 58 Cb 0.61 0.20 0.08 0.00 -0.61 0.00 0.00 39.78 40.06 2g4a n ASN 58 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 2g4a n ARG 59 N 0.61 -6.57 0.09 3.52 0.63 0.19 -4.92 116.66 110.22 2g4a n ARG 59 Ca 0.12 0.75 -0.07 0.00 -0.92 0.00 0.00 57.85 57.73 2g4a n ARG 59 Cb 0.52 -5.50 0.04 0.00 0.45 0.00 0.00 32.46 27.96 2g4a n ARG 59 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 2g4a h ASP 60 N -2.09 0.21 0.07 6.15 3.58 -0.41 -3.35 116.42 120.57 2g4a h ASP 60 Ca -0.51 -0.16 -0.00 0.00 0.42 0.00 0.00 57.03 56.78 2g4a h ASP 60 Cb 1.32 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.30 2g4a h ASP 60 CO 0.47 0.91 -0.03 1.88 -2.88 0.00 0.00 179.24 179.59 2g4a h TYR 61 N 0.10 -0.09 0.00 0.28 0.05 -1.92 -3.46 116.97 111.94 2g4a h TYR 61 Ca -0.03 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.75 2g4a h TYR 61 Cb 1.38 0.03 0.00 0.00 1.01 0.00 0.00 36.73 39.14 2g4a h TYR 61 CO 0.02 -0.05 0.00 0.54 -1.05 0.00 0.00 178.16 177.62 2g4a n ARG 62 N -2.33 -1.12 -3.75 4.88 1.74 -1.26 -4.92 116.66 109.90 2g4a n ARG 62 Ca -0.01 0.28 -0.13 0.00 -0.77 0.00 0.00 57.85 57.22 2g4a n ARG 62 Cb 0.04 -4.38 -0.09 0.00 -1.02 0.00 0.00 32.46 27.00 2g4a n ARG 62 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2g4a s ASP 63 N -2.06 -0.30 0.16 0.55 1.01 -1.26 -4.96 116.67 109.82 2g4a s ASP 63 Ca 0.00 0.41 -0.04 0.00 0.71 0.00 0.00 52.55 53.63 2g4a s ASP 63 Cb 0.00 0.53 0.02 0.00 1.01 0.00 0.00 42.92 44.48 2g4a s ASP 63 CO 0.00 -0.30 1.42 0.00 0.21 0.00 0.00 175.17 176.50 2g4a h ALA 64 N 4.65 0.56 -0.63 5.23 0.00 -1.91 -3.17 119.26 123.98 2g4a h ALA 64 Ca -0.28 -0.58 -0.08 0.00 0.00 0.00 0.00 54.91 53.97 2g4a h ALA 64 Cb 1.18 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 2g4a h ALA 64 CO 0.34 0.73 0.09 0.37 0.00 0.00 0.00 179.25 180.78 2g4a h GLN 65 N 0.37 1.04 -0.85 0.00 4.15 -1.98 -2.62 115.11 115.22 2g4a h GLN 65 Ca -0.03 -0.28 0.05 0.00 0.77 0.00 0.00 58.65 59.17 2g4a h GLN 65 Cb 1.28 -0.12 -0.06 0.00 0.21 0.00 0.00 27.48 28.79 2g4a h GLN 65 CO 0.13 0.96 0.53 0.93 -1.93 0.00 0.00 178.83 179.45 2g4a h GLU 66 N 0.98 0.97 0.24 1.69 4.39 -1.90 -0.33 114.58 120.61 2g4a h GLU 66 Ca 0.19 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.82 2g4a h GLU 66 Cb 0.44 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2g4a h GLU 66 CO 0.01 0.64 -0.12 0.35 -1.16 0.00 0.00 179.01 178.74 2g4a h PHE 67 N 1.00 -0.30 -0.78 4.33 3.57 -1.52 -2.72 116.94 120.51 2g4a h PHE 67 Ca 0.36 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.97 2g4a h PHE 67 Cb 0.10 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.89 2g4a h PHE 67 CO -0.03 0.02 0.51 0.00 -2.23 0.00 0.00 178.31 176.59 2g4a h ALA 68 N 0.00 1.88 -0.64 2.41 0.00 -1.27 -0.72 119.26 120.93 2g4a h ALA 68 Ca -0.03 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2g4a h ALA 68 Cb 0.46 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2g4a h ALA 68 CO 0.05 -0.07 0.24 0.00 0.00 0.00 0.00 179.25 179.47 2g4a h ALA 69 N 1.62 0.83 -0.26 0.00 0.00 -0.97 -1.10 119.26 119.38 2g4a h ALA 69 Ca 0.37 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.92 2g4a h ALA 69 Cb 0.60 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2g4a h ALA 69 CO -0.14 0.47 -0.52 -0.44 0.00 0.00 0.00 179.25 178.62 2g4a h ASP 70 N 0.91 0.92 -0.37 0.00 5.19 -0.91 -2.50 116.42 119.66 2g4a h ASP 70 Ca 0.21 -0.54 -0.02 0.00 -0.62 0.00 0.00 57.03 56.06 2g4a h ASP 70 Cb 0.24 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.47 2g4a h ASP 70 CO -0.01 1.29 0.14 0.58 -3.12 0.00 0.00 179.24 178.11 2g4a h VAL 71 N 0.58 1.20 -0.30 -1.35 2.07 -1.06 -1.69 116.25 115.70 2g4a h VAL 71 Ca 0.01 -0.62 -0.05 0.00 0.82 0.00 0.00 66.70 66.86 2g4a h VAL 71 Cb 1.13 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 2g4a h VAL 71 CO 0.12 0.22 -0.03 0.08 0.02 0.00 0.00 177.57 177.98 2g4a h ARG 72 N 0.45 0.47 -0.22 1.57 0.11 -1.23 -1.88 114.38 113.64 2g4a h ARG 72 Ca 0.12 -0.10 -0.07 0.00 0.10 0.00 0.00 59.98 60.03 2g4a h ARG 72 Cb 0.21 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 31.22 2g4a h ARG 72 CO -0.01 0.52 -0.12 1.25 0.10 0.00 0.00 179.97 181.71 2g4a h LEU 73 N 0.45 0.49 -0.42 0.08 5.85 -1.14 -1.38 115.31 119.24 2g4a h LEU 73 Ca 0.10 -0.42 -0.02 0.00 0.84 0.00 0.00 57.88 58.37 2g4a h LEU 73 Cb 0.34 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2g4a h LEU 73 CO 0.01 0.81 0.17 -0.03 -0.34 0.00 0.00 178.44 179.06 2g4a h MET 74 N 0.18 0.63 -0.47 1.25 4.05 -1.14 -1.49 114.93 117.94 2g4a h MET 74 Ca 0.05 -0.11 -0.06 0.00 -0.28 0.00 0.00 59.70 59.30 2g4a h MET 74 Cb 0.63 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.30 2g4a h MET 74 CO 0.04 0.58 0.06 0.74 0.23 0.00 0.00 176.91 178.56 2g4a h PHE 75 N 0.54 0.77 -0.29 1.39 -1.00 -1.35 -2.59 116.94 114.41 2g4a h PHE 75 Ca 0.14 -0.08 -0.12 0.00 2.81 0.00 0.00 57.97 60.72 2g4a h PHE 75 Cb 0.18 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 39.51 2g4a h PHE 75 CO -0.00 0.68 -0.30 1.03 -1.61 0.00 0.00 178.31 178.11 2g4a h SER 76 N 0.71 0.63 -0.25 2.17 0.87 -0.94 -2.12 113.55 114.61 2g4a h SER 76 Ca 0.15 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2g4a h SER 76 Cb 0.34 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 2g4a h SER 76 CO 0.01 0.90 0.16 0.78 -0.53 0.00 0.00 176.83 178.15 2g4a h ASN 77 N 0.53 0.29 -0.35 6.23 2.35 -0.89 0.21 115.58 123.96 2g4a h ASN 77 Ca 0.06 -0.03 -0.13 0.00 -0.55 0.00 0.00 56.30 55.66 2g4a h ASN 77 Cb 0.79 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.07 2g4a h ASN 77 CO 0.06 0.23 -0.27 0.00 -1.65 0.00 0.00 177.43 175.81 2g4a h TYR 79 N 0.74 -0.45 -0.51 0.00 3.20 -1.14 0.11 116.97 118.92 2g4a h TYR 79 Ca 0.09 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 2g4a h TYR 79 Cb 0.82 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 39.21 2g4a h TYR 79 CO 0.05 -0.12 0.25 -0.22 -1.64 0.00 0.00 178.16 176.48 2g4a h LYS 80 N -0.84 0.70 0.32 1.82 3.64 -0.64 -3.16 116.57 118.41 2g4a h LYS 80 Ca -0.05 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.24 2g4a h LYS 80 Cb 0.53 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2g4a h LYS 80 CO 0.08 0.53 -0.15 -0.92 -2.27 0.00 0.00 179.45 176.72 2g4a h TYR 81 N 0.70 -0.40 -3.49 1.91 3.20 -1.18 -3.42 116.97 114.30 2g4a h TYR 81 Ca 0.18 -0.01 -0.70 0.00 3.14 0.00 0.00 58.73 61.34 2g4a h TYR 81 Cb 0.06 0.13 -0.33 0.00 1.54 0.00 0.00 36.73 38.12 2g4a h TYR 81 CO 0.00 -0.25 -0.54 -0.80 -1.64 0.00 0.00 178.16 174.93 2g4a s ASN 82 N -4.57 5.29 1.04 -2.11 -0.87 0.37 -5.08 114.94 109.01 2g4a s ASN 82 Ca -0.06 -1.90 -0.15 0.00 -1.57 0.00 0.00 52.86 49.18 2g4a s ASN 82 Cb 0.01 -1.85 0.11 0.00 -0.02 0.00 0.00 41.25 39.49 2g4a s ASN 82 CO 0.19 -0.53 0.41 -2.65 -2.57 0.00 0.00 177.10 171.95 2g4a n PRO 83 N 4.65 -1.07 -1.55 -0.60 -0.02 -1.20 -4.41 135.00 130.80 2g4a n PRO 83 Ca -0.04 -0.28 -0.45 0.00 -2.02 0.00 0.00 63.50 60.70 2g4a n PRO 83 Cb 0.42 -1.89 -0.04 0.00 -0.02 0.00 0.00 33.50 31.96 2g4a n PRO 83 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2g4a n PRO 84 N -2.51 1.71 0.00 0.52 -0.04 -1.26 -4.09 135.00 129.33 2g4a n PRO 84 Ca 0.05 0.47 0.00 0.00 -0.04 0.00 0.00 63.50 63.97 2g4a n PRO 84 Cb 0.57 -3.01 0.00 0.00 -0.04 0.00 0.00 33.50 31.01 2g4a n PRO 84 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2g4a n ASP 85 N 11.14 0.00 -4.70 3.54 -0.08 -1.26 -5.10 116.55 120.08 2g4a n ASP 85 Ca 0.33 0.00 -0.29 0.00 -1.51 0.00 0.00 54.79 53.32 2g4a n ASP 85 Cb 0.38 0.06 0.12 0.00 2.34 0.00 0.00 41.12 44.02 2g4a n ASP 85 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 2g4a s HIS 86 N -1.67 2.59 0.10 -0.67 3.76 -1.26 -4.99 115.29 113.15 2g4a s HIS 86 Ca 0.00 0.65 -0.06 0.00 -0.15 0.00 0.00 55.06 55.50 2g4a s HIS 86 Cb 0.00 -3.65 -0.19 0.00 1.11 0.00 0.00 32.58 29.85 2g4a s HIS 86 CO 0.00 -2.03 1.22 0.22 -0.85 0.00 0.00 174.74 173.30 2g4a h ASP 87 N -1.23 0.54 0.02 1.40 3.58 -1.99 -3.07 116.42 115.67 2g4a h ASP 87 Ca -0.46 -0.49 -0.00 0.00 0.42 0.00 0.00 57.03 56.50 2g4a h ASP 87 Cb 1.31 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 42.19 2g4a h ASP 87 CO 0.59 1.33 -0.01 0.58 -2.88 0.00 0.00 179.24 178.85 2g4a h VAL 88 N 0.18 1.05 -0.82 2.25 2.07 -2.00 -1.64 116.25 117.34 2g4a h VAL 88 Ca -0.12 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 2g4a h VAL 88 Cb 1.77 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 32.72 2g4a h VAL 88 CO 0.19 0.06 0.46 1.62 0.02 0.00 0.00 177.57 179.92 2g4a h VAL 89 N -0.13 1.24 -0.68 2.57 3.04 -1.86 -2.43 116.25 118.00 2g4a h VAL 89 Ca -0.00 -0.58 -0.05 0.00 -1.01 0.00 0.00 66.70 65.05 2g4a h VAL 89 Cb 0.12 0.12 -0.03 0.00 -2.01 0.00 0.00 31.29 29.49 2g4a h VAL 89 CO 0.01 0.27 0.23 0.00 -1.01 0.00 0.00 177.57 177.06 2g4a h ALA 90 N 1.35 1.12 -0.61 3.17 0.00 -1.41 -2.54 119.26 120.34 2g4a h ALA 90 Ca 0.29 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2g4a h ALA 90 Cb 0.02 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2g4a h ALA 90 CO -0.05 0.61 0.38 0.52 0.00 0.00 0.00 179.25 180.71 2g4a h MET 91 N 1.00 0.82 -0.86 0.00 2.86 -0.80 -2.10 114.93 115.85 2g4a h MET 91 Ca 0.23 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.79 2g4a h MET 91 Cb 0.25 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.69 2g4a h MET 91 CO -0.01 0.57 0.50 0.00 1.06 0.00 0.00 176.91 179.02 2g4a h ALA 92 N 1.58 1.27 -0.52 6.32 0.00 -1.27 -2.56 119.26 124.08 2g4a h ALA 92 Ca 0.22 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 2g4a h ALA 92 Cb -0.05 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 2g4a h ALA 92 CO -0.04 0.62 -0.15 -0.09 0.00 0.00 0.00 179.25 179.58 2g4a h ARG 93 N 1.19 1.01 -0.78 0.00 2.43 -1.34 -1.42 114.38 115.47 2g4a h ARG 93 Ca 0.31 -0.39 0.01 0.00 -0.81 0.00 0.00 59.98 59.09 2g4a h ARG 93 Cb -0.02 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.44 2g4a h ARG 93 CO -0.05 1.08 0.51 0.87 -1.51 0.00 0.00 179.97 180.87 2g4a h LYS 94 N 0.88 1.02 0.04 0.20 6.56 -1.13 -1.59 116.57 122.55 2g4a h LYS 94 Ca 0.13 -0.06 -0.25 0.00 -1.06 0.00 0.00 60.65 59.41 2g4a h LYS 94 Cb 0.72 -0.23 0.01 0.00 -0.57 0.00 0.00 32.23 32.16 2g4a h LYS 94 CO 0.06 0.67 -1.04 -0.07 -2.06 0.00 0.00 179.45 177.01 2g4a h LEU 95 N 1.05 0.59 -0.66 2.94 3.38 -1.31 -3.25 115.31 118.05 2g4a h LEU 95 Ca 0.29 -0.51 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2g4a h LEU 95 Cb -0.12 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 2g4a h LEU 95 CO -0.06 1.33 0.35 1.56 0.09 0.00 0.00 178.44 181.71 2g4a h GLN 96 N 0.22 0.92 -0.86 1.13 1.08 -0.78 -1.49 115.11 115.33 2g4a h GLN 96 Ca -0.11 -0.11 0.04 0.00 -1.45 0.00 0.00 58.65 57.02 2g4a h GLN 96 Cb 1.70 -0.18 -0.05 0.00 -0.05 0.00 0.00 27.48 28.90 2g4a h GLN 96 CO 0.18 0.70 0.55 -0.44 -0.95 0.00 0.00 178.83 178.88 2g4a h ASP 97 N 0.90 0.91 -0.29 1.46 3.32 -1.38 -1.57 116.42 119.76 2g4a h ASP 97 Ca 0.23 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.17 2g4a h ASP 97 Cb 0.05 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2g4a h ASP 97 CO -0.04 0.62 -0.24 0.58 -1.72 0.00 0.00 179.24 178.44 2g4a h VAL 98 N 1.06 1.30 -0.67 -1.35 2.07 -1.52 -2.67 116.25 114.48 2g4a h VAL 98 Ca 0.35 -1.39 0.06 0.00 0.82 0.00 0.00 66.70 66.54 2g4a h VAL 98 Cb 0.03 1.54 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 2g4a h VAL 98 CO -0.13 0.44 0.38 0.15 0.02 0.00 0.00 177.57 178.44 2g4a h PHE 99 N 0.43 0.69 -0.76 1.57 3.04 -0.88 -2.00 116.94 119.02 2g4a h PHE 99 Ca 0.05 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 61.98 2g4a h PHE 99 Cb 0.79 -0.21 -0.03 0.00 2.56 0.00 0.00 35.95 39.06 2g4a h PHE 99 CO 0.07 0.34 0.30 0.93 -2.02 0.00 0.00 178.31 177.93 2g4a h GLU 100 N 0.70 1.14 -0.91 1.11 4.39 -1.26 -2.13 114.58 117.62 2g4a h GLU 100 Ca 0.29 -0.21 0.05 0.00 0.34 0.00 0.00 59.36 59.83 2g4a h GLU 100 Cb 0.17 -0.18 -0.06 0.00 -0.10 0.00 0.00 28.75 28.58 2g4a h GLU 100 CO -0.17 0.93 0.59 0.74 -1.16 0.00 0.00 179.01 179.94 2g4a h PHE 101 N 1.10 1.08 -0.07 4.33 -1.00 -1.01 -1.50 116.94 119.87 2g4a h PHE 101 Ca 0.25 0.03 -0.15 0.00 2.81 0.00 0.00 57.97 60.91 2g4a h PHE 101 Cb 0.22 -0.36 -0.01 0.00 3.61 0.00 0.00 35.95 39.41 2g4a h PHE 101 CO 0.02 0.59 -0.61 0.00 -1.61 0.00 0.00 178.31 176.70 2g4a h ARG 102 N 1.09 0.24 -0.06 1.51 -0.00 -1.08 -3.02 114.38 113.04 2g4a h ARG 102 Ca 0.38 -0.17 0.02 0.00 -0.50 0.00 0.00 59.98 59.71 2g4a h ARG 102 Cb 0.10 0.03 -0.00 0.00 0.00 0.00 0.00 29.97 30.10 2g4a h ARG 102 CO -0.13 0.78 0.06 -0.92 0.00 0.00 0.00 179.97 179.75 2g4a h TYR 103 N 0.17 0.00 -0.35 3.04 3.20 -0.62 -1.42 116.97 121.00 2g4a h TYR 103 Ca -0.01 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.88 2g4a h TYR 103 Cb 1.12 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.37 2g4a h TYR 103 CO 0.02 0.00 0.24 0.00 -1.64 0.00 0.00 178.16 176.78 2g4a h ALA 104 N 1.95 1.82 -0.04 1.82 0.00 -1.39 -1.14 119.26 122.28 2g4a h ALA 104 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2g4a h ALA 104 Cb 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2g4a h ALA 104 CO -0.00 0.15 0.00 1.17 0.00 0.00 0.00 179.25 180.57 2g4a n LYS 105 N -4.49 2.09 0.04 0.00 4.81 -0.55 -4.52 118.16 115.55 2g4a n LYS 105 Ca 0.03 -1.58 -0.12 0.00 -0.87 0.00 0.00 58.31 55.76 2g4a n LYS 105 Cb 0.11 -1.47 -0.05 0.00 0.02 0.00 0.00 35.03 33.64 2g4a n LYS 105 CO 0.00 0.00 0.00 1.98 1.17 0.00 0.00 177.40 180.55 2g4a h MET 106 N 3.82 -0.46 -6.24 1.64 4.05 -1.03 -3.41 114.93 113.30 2g4a h MET 106 Ca 0.00 0.03 -0.65 0.00 -0.28 0.00 0.00 59.70 58.80 2g4a h MET 106 Cb 0.81 0.10 0.02 0.00 -0.80 0.00 0.00 31.60 31.73 2g4a h MET 106 CO 0.00 -0.30 1.04 -0.35 0.23 0.00 0.00 176.91 177.53 2g4a n PRO 107 N -5.42 1.91 0.00 0.39 -0.04 -1.26 -5.13 135.00 125.44 2g4a n PRO 107 Ca -0.04 0.70 0.11 0.00 -0.04 0.00 0.00 63.50 64.22 2g4a n PRO 107 Cb 0.34 -2.50 0.65 0.00 -0.04 0.00 0.00 33.50 31.95 2g4a n PRO 107 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99