#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 0.11 -0.96 3.44 7.50 -2.00 -1.23 115.11 121.97 2g4a h GLN 2 Ca 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.14 2g4a h GLN 2 Cb 0.00 -0.02 -0.05 0.00 0.05 0.00 0.00 27.48 27.46 2g4a h GLN 2 CO 0.00 0.17 0.61 1.25 -1.50 0.00 0.00 178.83 179.36 2g4a h LEU 3 N 0.03 1.13 -0.49 1.46 6.46 -1.95 -2.00 115.31 119.96 2g4a h LEU 3 Ca 0.03 -0.05 -0.04 0.00 -0.12 0.00 0.00 57.88 57.70 2g4a h LEU 3 Cb 0.09 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 39.72 2g4a h LEU 3 CO -0.00 0.84 0.16 0.50 -0.62 0.00 0.00 178.44 179.32 2g4a h LYS 4 N 1.32 0.75 -0.73 1.25 3.64 -1.96 -2.72 116.57 118.12 2g4a h LYS 4 Ca 0.35 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 2g4a h LYS 4 Cb -0.11 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.57 2g4a h LYS 4 CO -0.07 0.70 0.38 1.25 -2.27 0.00 0.00 179.45 179.44 2g4a h HIS 5 N 0.65 1.00 -0.61 1.91 2.76 -0.85 -2.30 115.15 117.71 2g4a h HIS 5 Ca 0.16 -0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.29 2g4a h HIS 5 Cb 0.26 -0.32 -0.03 0.00 1.55 0.00 0.00 27.41 28.87 2g4a h HIS 5 CO 0.01 0.70 0.31 0.00 -1.30 0.00 0.00 177.93 177.65 2g4a h ASN 7 N 0.85 0.89 -0.79 0.00 2.35 -1.12 -1.67 115.58 116.10 2g4a h ASN 7 Ca 0.21 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.97 2g4a h ASN 7 Cb 0.07 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.22 2g4a h ASN 7 CO -0.03 0.58 0.49 0.58 -1.65 0.00 0.00 177.43 177.39 2g4a h VAL 8 N 1.03 1.22 -0.44 2.81 2.07 -1.44 -2.07 116.25 119.43 2g4a h VAL 8 Ca 0.38 -0.45 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 2g4a h VAL 8 Cb 0.14 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.97 2g4a h VAL 8 CO -0.16 0.22 0.05 0.40 0.02 0.00 0.00 177.57 178.10 2g4a h ILE 9 N 1.09 1.21 -0.96 4.57 2.04 -1.27 -2.67 117.51 121.53 2g4a h ILE 9 Ca 0.29 -0.82 0.03 0.00 1.00 0.00 0.00 64.86 65.36 2g4a h ILE 9 Cb -0.07 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 36.78 2g4a h ILE 9 CO -0.06 0.29 0.63 0.25 0.00 0.00 0.00 178.15 179.26 2g4a h LEU 10 N 0.65 1.05 -0.78 1.44 5.85 -1.00 -2.17 115.31 120.36 2g4a h LEU 10 Ca 0.14 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.86 2g4a h LEU 10 Cb 0.33 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 2g4a h LEU 10 CO 0.01 0.73 0.51 0.11 -0.34 0.00 0.00 178.44 179.46 2g4a h LYS 11 N 1.23 1.00 -0.38 1.25 1.57 -1.39 -2.07 116.57 117.78 2g4a h LYS 11 Ca 0.38 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 59.03 2g4a h LYS 11 Cb -0.03 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.04 2g4a h LYS 11 CO -0.11 0.66 -0.04 1.49 -0.57 0.00 0.00 179.45 180.88 2g4a h GLU 12 N 1.03 0.62 -0.80 3.15 4.81 -1.38 0.88 114.58 122.88 2g4a h GLU 12 Ca 0.29 -0.16 0.03 0.00 -0.13 0.00 0.00 59.36 59.40 2g4a h GLU 12 Cb -0.08 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.18 2g4a h GLU 12 CO -0.08 0.66 0.51 -0.07 -0.73 0.00 0.00 179.01 179.31 2g4a h LEU 13 N 0.58 0.85 0.00 1.64 4.07 -0.81 -2.26 115.31 119.38 2g4a h LEU 13 Ca 0.12 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.07 2g4a h LEU 13 Cb 0.42 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 41.97 2g4a h LEU 13 CO 0.02 0.59 -0.59 -0.11 -1.08 0.00 0.00 178.44 177.27 2g4a n LEU 14 N -4.58 0.56 0.00 1.67 0.00 -1.07 -2.22 117.00 111.35 2g4a n LEU 14 Ca 0.09 0.03 0.00 0.00 0.00 0.00 0.00 56.01 56.13 2g4a n LEU 14 Cb 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 43.42 43.28 2g4a n LEU 14 CO 0.34 0.09 0.00 -0.24 0.00 0.00 0.00 177.39 177.58 2g4a n SER 15 N -1.65 0.00 0.00 1.96 2.88 0.28 -4.71 113.62 112.37 2g4a n SER 15 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 2g4a n SER 15 Cb 0.36 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 2g4a n SER 15 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2g4a n LYS 16 N 0.00 0.00 -0.22 -1.46 5.02 -1.26 -4.74 118.16 115.50 2g4a n LYS 16 Ca 0.00 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.32 2g4a n LYS 16 Cb 0.00 -0.01 0.14 0.00 -0.02 0.00 0.00 35.03 35.14 2g4a n LYS 16 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2g4a h LYS 17 N 0.00 0.26 -0.22 1.97 3.64 -1.90 -2.12 116.57 118.19 2g4a h LYS 17 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2g4a h LYS 17 Cb 0.00 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 2g4a h LYS 17 CO 0.00 0.17 0.00 0.72 -2.27 0.00 0.00 179.45 178.07 2g4a n HIS 18 N -5.14 0.65 -0.05 1.91 8.25 -1.26 -4.62 115.22 114.96 2g4a n HIS 18 Ca 0.11 -0.80 -0.10 0.00 -0.26 0.00 0.00 57.72 56.68 2g4a n HIS 18 Cb 0.39 -0.22 0.04 0.00 1.12 0.00 0.00 29.99 31.32 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 1.48 0.71 -0.09 -1.41 0.00 -0.90 -1.83 119.26 117.21 2g4a h ALA 19 Ca 0.00 -0.46 0.03 0.00 0.00 0.00 0.00 54.91 54.48 2g4a h ALA 19 Cb 1.18 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2g4a h ALA 19 CO 0.13 0.67 0.09 0.00 0.00 0.00 0.00 179.25 180.14 2g4a h ALA 20 N 0.94 1.77 0.00 0.00 0.00 -1.82 -0.25 119.26 119.90 2g4a h ALA 20 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2g4a h ALA 20 Cb 0.97 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2g4a h ALA 20 CO 0.09 -0.14 -1.01 0.66 0.00 0.00 0.00 179.25 178.86 2g4a n TYR 21 N -4.00 0.00 -0.03 0.00 4.02 -1.12 -4.35 117.16 111.69 2g4a n TYR 21 Ca -0.01 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.73 2g4a n TYR 21 Cb 0.19 -0.02 -0.13 0.00 -0.02 0.00 0.00 39.34 39.37 2g4a n TYR 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2g4a h ALA 22 N 2.89 -0.01 -0.58 -0.72 0.00 -0.18 -3.23 119.26 117.43 2g4a h ALA 22 Ca 0.00 -0.53 -0.07 0.00 0.00 0.00 0.00 54.91 54.31 2g4a h ALA 22 Cb 0.50 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2g4a h ALA 22 CO 0.00 0.11 0.08 0.11 0.00 0.00 0.00 179.25 179.55 2g4a h TRP 23 N -0.68 0.98 -0.61 0.00 5.08 -1.68 0.17 115.95 119.20 2g4a h TRP 23 Ca -0.04 -0.12 -0.08 0.00 1.08 0.00 0.00 58.89 59.72 2g4a h TRP 23 Cb 1.14 -0.27 -0.02 0.00 -3.00 0.00 0.00 29.16 27.00 2g4a h TRP 23 CO 0.22 0.84 0.04 -1.00 -1.28 0.00 0.00 178.44 177.27 2g4a h PRO 24 N 0.88 1.03 -0.04 0.12 0.13 -1.76 -2.72 132.00 129.64 2g4a h PRO 24 Ca 0.18 -0.29 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2g4a h PRO 24 Cb 0.40 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.42 2g4a h PRO 24 CO 0.01 0.98 0.00 1.19 -0.23 0.00 0.00 178.00 179.95 2g4a n PHE 25 N -4.20 0.03 0.04 1.56 3.72 -1.17 -4.33 117.46 113.11 2g4a n PHE 25 Ca 0.03 -0.01 -0.10 0.00 -0.05 0.00 0.00 57.45 57.32 2g4a n PHE 25 Cb 0.32 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.78 2g4a n PHE 25 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 2g4a h TYR 26 N 3.08 -0.19 -3.81 1.38 5.03 -0.33 -3.07 116.97 119.07 2g4a h TYR 26 Ca 0.00 -0.00 -0.56 0.00 2.58 0.00 0.00 58.73 60.75 2g4a h TYR 26 Cb 0.66 0.06 0.13 0.00 1.55 0.00 0.00 36.73 39.13 2g4a h TYR 26 CO 0.01 0.24 0.56 1.63 -1.32 0.00 0.00 178.16 179.28 2g4a n LYS 27 N -4.90 1.89 -0.63 1.82 4.01 -1.24 -2.70 118.16 116.42 2g4a n LYS 27 Ca -0.07 0.68 -0.13 0.00 -0.51 0.00 0.00 58.31 58.28 2g4a n LYS 27 Cb 0.25 -2.50 0.10 0.00 -0.51 0.00 0.00 35.03 32.38 2g4a n LYS 27 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2g4a n PRO 28 N -0.40 -1.35 -3.91 1.97 -0.04 -1.26 -4.79 135.00 125.22 2g4a n PRO 28 Ca 0.08 -0.83 -0.30 0.00 -0.04 0.00 0.00 63.50 62.40 2g4a n PRO 28 Cb 0.42 -0.67 -0.15 0.00 -0.04 0.00 0.00 33.50 33.06 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 -2.05 1.60 -0.49 0.52 1.01 -1.26 -5.07 120.40 114.66 2g4a s VAL 29 Ca 0.32 -1.63 -0.05 0.00 0.00 0.00 0.00 61.98 60.62 2g4a s VAL 29 Cb -0.02 -2.05 0.13 0.00 0.00 0.00 0.00 36.38 34.44 2g4a s VAL 29 CO 0.24 -0.41 0.31 -0.62 0.00 0.00 0.00 175.10 174.62 2g4a s ASP 30 N 1.29 5.42 0.45 3.32 -1.08 -1.26 -4.94 116.67 119.87 2g4a s ASP 30 Ca 0.04 -2.22 0.17 0.00 -0.52 0.00 0.00 52.55 50.01 2g4a s ASP 30 Cb -0.18 -1.89 1.03 0.00 -1.46 0.00 0.00 42.92 40.42 2g4a s ASP 30 CO -0.12 -0.54 1.98 0.00 0.52 0.00 0.00 175.17 177.00 2g4a h ALA 31 N 7.90 1.56 -0.31 3.66 0.00 -1.96 0.12 119.26 130.22 2g4a h ALA 31 Ca -0.12 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.47 2g4a h ALA 31 Cb 1.03 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2g4a h ALA 31 CO 0.75 0.26 -0.32 0.77 0.00 0.00 0.00 179.25 180.71 2g4a h SER 32 N 0.00 0.82 0.00 0.00 0.02 -1.92 0.77 113.55 113.25 2g4a h SER 32 Ca -0.00 -0.47 -0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2g4a h SER 32 Cb 0.39 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 2g4a h SER 32 CO 0.03 1.12 -0.01 0.00 -1.14 0.00 0.00 176.83 176.83 2g4a h ALA 33 N 0.72 0.00 0.56 3.77 0.00 -1.93 -3.40 119.26 118.98 2g4a h ALA 33 Ca 0.05 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2g4a h ALA 33 Cb 0.89 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.70 2g4a h ALA 33 CO 0.08 0.01 -0.27 -0.07 0.00 0.00 0.00 179.25 179.00 2g4a h LEU 34 N -1.00 -0.64 0.00 0.00 3.38 -0.90 -3.50 115.31 112.65 2g4a h LEU 34 Ca -0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2g4a h LEU 34 Cb 0.49 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2g4a h LEU 34 CO -0.00 -0.25 0.00 0.61 0.09 0.00 0.00 178.44 178.89 2g4a n GLY 35 N -0.19 0.79 2.43 0.83 0.00 0.24 -5.04 105.19 104.25 2g4a n GLY 35 Ca -0.09 -0.61 -0.26 0.00 0.00 0.00 0.00 46.02 45.06 2g4a n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g4a s LEU 36 N 0.00 1.14 0.17 0.99 1.43 -1.06 -4.97 118.68 116.38 2g4a s LEU 36 Ca 0.00 -2.87 -0.08 0.00 -1.03 0.00 0.00 54.13 50.15 2g4a s LEU 36 Cb 0.00 -0.26 0.05 0.00 0.03 0.00 0.00 46.19 46.01 2g4a s LEU 36 CO 0.00 -0.18 1.55 0.45 0.23 0.00 0.00 176.35 178.40 2g4a h HIS 37 N 5.75 1.04 -0.59 0.29 3.86 -2.00 -2.68 115.15 120.82 2g4a h HIS 37 Ca 0.23 -0.27 -0.06 0.00 -1.16 0.00 0.00 60.37 59.11 2g4a h HIS 37 Cb 0.93 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 29.14 2g4a h HIS 37 CO 0.27 1.07 0.15 -0.44 0.86 0.00 0.00 177.93 179.84 2g4a h ASP 38 N 0.76 0.88 0.03 2.45 3.32 -1.99 -1.82 116.42 120.05 2g4a h ASP 38 Ca 0.09 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 56.90 2g4a h ASP 38 Cb 0.85 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2g4a h ASP 38 CO 0.07 0.88 -0.02 0.22 -1.72 0.00 0.00 179.24 178.68 2g4a h TYR 39 N 0.84 -0.04 -0.32 4.55 3.20 -1.95 0.10 116.97 123.35 2g4a h TYR 39 Ca 0.18 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 2g4a h TYR 39 Cb 0.34 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 2g4a h TYR 39 CO 0.02 -0.01 0.09 1.25 -1.64 0.00 0.00 178.16 177.87 2g4a h HIS 40 N -0.06 0.45 0.29 -3.82 2.76 -1.42 0.13 115.15 113.48 2g4a h HIS 40 Ca -0.00 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.13 2g4a h HIS 40 Cb 0.05 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 28.87 2g4a h HIS 40 CO -0.07 0.39 -0.14 0.22 -1.30 0.00 0.00 177.93 177.03 2g4a h ASP 41 N 0.45 -0.33 0.50 3.26 1.82 -0.91 -2.29 116.42 118.92 2g4a h ASP 41 Ca 0.11 -0.17 -0.02 0.00 -0.39 0.00 0.00 57.03 56.55 2g4a h ASP 41 Cb 0.16 0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.26 2g4a h ASP 41 CO -0.01 0.15 -0.24 0.40 -1.61 0.00 0.00 179.24 177.93 2g4a h ILE 42 N -0.98 0.37 0.00 2.25 2.04 -0.77 -3.38 117.51 117.04 2g4a h ILE 42 Ca -0.04 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.40 2g4a h ILE 42 Cb 0.48 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2g4a h ILE 42 CO 0.07 0.05 0.00 -0.38 0.00 0.00 0.00 178.15 177.89 2g4a n ILE 43 N -5.27 0.00 0.00 -0.67 2.08 0.45 -4.87 119.36 111.07 2g4a n ILE 43 Ca -0.11 1.11 0.00 0.00 0.56 0.00 0.00 62.75 64.31 2g4a n ILE 43 Cb 0.31 -2.03 0.00 0.00 -0.75 0.00 0.00 39.64 37.17 2g4a n ILE 43 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 2g4a n LYS 44 N -1.53 0.00 -3.37 0.38 3.00 -0.86 -4.81 118.16 110.97 2g4a n LYS 44 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 58.04 2g4a n LYS 44 Cb 0.00 -0.98 -0.08 0.00 0.00 0.00 0.00 35.03 33.97 2g4a n LYS 44 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 2g4a n HIS 45 N -0.95 3.20 -2.42 5.64 8.25 -1.26 -5.08 115.22 122.61 2g4a n HIS 45 Ca 0.00 -4.08 -0.41 0.00 -0.26 0.00 0.00 57.72 52.97 2g4a n HIS 45 Cb 0.00 -0.53 -0.03 0.00 1.12 0.00 0.00 29.99 30.54 2g4a n HIS 45 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2g4a s PRO 46 N -2.39 4.49 -0.12 -0.41 0.04 -1.26 -4.91 135.00 130.44 2g4a s PRO 46 Ca 0.40 1.81 -0.04 0.00 0.04 0.00 0.00 61.00 63.21 2g4a s PRO 46 Cb 0.16 -3.28 0.05 0.00 0.04 0.00 0.00 34.50 31.47 2g4a s PRO 46 CO -0.03 -0.11 0.07 -1.64 0.04 0.00 0.00 177.00 175.34 2g4a s MET 47 N 0.14 0.08 0.23 4.56 -1.94 -1.26 -5.05 119.30 116.06 2g4a s MET 47 Ca 0.54 0.07 0.08 0.00 -1.71 0.00 0.00 55.69 54.67 2g4a s MET 47 Cb -0.31 -1.32 -0.04 0.00 2.01 0.00 0.00 34.83 35.17 2g4a s MET 47 CO 0.34 -0.52 0.06 0.16 -0.01 0.00 0.00 175.02 175.05 2g4a s ASP 48 N 2.12 4.97 0.42 3.03 -4.77 -1.26 -4.84 116.67 116.33 2g4a s ASP 48 Ca 0.03 -0.42 0.09 0.00 -3.30 0.00 0.00 52.55 48.95 2g4a s ASP 48 Cb -0.14 -1.10 0.89 0.00 -1.09 0.00 0.00 42.92 41.47 2g4a s ASP 48 CO -0.07 0.02 2.02 -0.07 0.70 0.00 0.00 175.17 177.77 2g4a h LEU 49 N 2.07 0.31 -0.97 2.11 3.38 -1.65 -2.46 115.31 118.10 2g4a h LEU 49 Ca -0.47 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.50 2g4a h LEU 49 Cb 1.23 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.85 2g4a h LEU 49 CO 0.60 0.31 0.64 -1.28 0.09 0.00 0.00 178.44 178.80 2g4a h SER 50 N 0.35 1.08 0.18 -0.43 0.87 -1.77 -0.15 113.55 113.68 2g4a h SER 50 Ca 0.09 -0.02 -0.21 0.00 -1.23 0.00 0.00 61.79 60.42 2g4a h SER 50 Cb 0.11 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 2g4a h SER 50 CO -0.01 0.76 -0.83 0.74 -0.53 0.00 0.00 176.83 176.96 2g4a h THR 51 N 1.26 1.36 -0.73 2.23 2.02 -1.76 -3.17 112.91 114.12 2g4a h THR 51 Ca 0.37 -2.21 -0.05 0.00 0.77 0.00 0.00 66.41 65.30 2g4a h THR 51 Cb -0.06 2.20 -0.03 0.00 -1.74 0.00 0.00 68.15 68.51 2g4a h THR 51 CO -0.10 0.67 0.27 0.58 0.37 0.00 0.00 175.52 177.31 2g4a h VAL 52 N 0.33 1.25 -0.73 3.16 2.07 -0.99 -2.35 116.25 118.99 2g4a h VAL 52 Ca -0.06 -0.83 0.02 0.00 0.82 0.00 0.00 66.70 66.66 2g4a h VAL 52 Cb 1.44 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 2g4a h VAL 52 CO 0.15 0.33 0.47 0.50 0.02 0.00 0.00 177.57 179.04 2g4a h LYS 53 N 1.06 0.90 -0.41 1.57 3.64 -1.05 -1.69 116.57 120.58 2g4a h LYS 53 Ca 0.24 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.49 2g4a h LYS 53 Cb 0.25 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 2g4a h LYS 53 CO -0.02 0.59 -0.06 -0.09 -2.27 0.00 0.00 179.45 177.60 2g4a h ARG 54 N 0.92 0.71 -0.28 1.90 2.43 -1.48 -1.36 114.38 117.22 2g4a h ARG 54 Ca 0.28 -0.21 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 2g4a h ARG 54 Cb -0.02 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2g4a h ARG 54 CO -0.09 0.77 0.06 0.87 -1.51 0.00 0.00 179.97 180.06 2g4a h LYS 55 N 0.65 0.46 -0.11 0.20 1.57 -0.86 -0.76 116.57 117.72 2g4a h LYS 55 Ca 0.12 -0.12 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 2g4a h LYS 55 Cb 0.50 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2g4a h LYS 55 CO 0.03 0.56 -0.42 0.00 -0.57 0.00 0.00 179.45 179.04 2g4a h MET 56 N 0.29 0.26 0.00 3.15 -0.00 -1.23 0.63 114.93 118.04 2g4a h MET 56 Ca 0.09 -0.13 -0.11 0.00 -0.00 0.00 0.00 59.70 59.55 2g4a h MET 56 Cb 0.31 -0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.90 2g4a h MET 56 CO 0.00 0.64 -0.53 0.93 -0.00 0.00 0.00 176.91 177.95 2g4a h GLU 57 N 0.22 0.00 -0.03 -0.10 4.39 -1.07 -2.94 114.58 115.04 2g4a h GLU 57 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2g4a h GLU 57 Cb 0.84 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 2g4a h GLU 57 CO 0.07 0.53 -0.01 0.09 -1.16 0.00 0.00 179.01 178.53 2g4a n ASN 58 N -3.78 2.93 -2.69 1.42 3.02 -0.31 -4.96 115.26 110.90 2g4a n ASN 58 Ca -0.01 -1.97 -0.19 0.00 -0.03 0.00 0.00 54.58 52.38 2g4a n ASN 58 Cb 0.57 0.01 0.04 0.00 -0.61 0.00 0.00 39.78 39.79 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 1.28 -5.02 -0.04 3.52 0.63 0.04 -4.89 116.66 112.17 2g4a n ARG 59 Ca 0.14 0.71 0.05 0.00 -0.92 0.00 0.00 57.85 57.82 2g4a n ARG 59 Cb 0.59 -5.23 0.41 0.00 0.45 0.00 0.00 32.46 28.68 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 -1.58 0.51 -3.21 6.15 3.58 -0.12 -3.39 116.42 118.36 2g4a h ASP 60 Ca -0.44 -0.01 -0.49 0.00 0.42 0.00 0.00 57.03 56.51 2g4a h ASP 60 Cb 1.30 -0.12 -0.37 0.00 1.72 0.00 0.00 39.33 41.85 2g4a h ASP 60 CO 0.46 0.36 -0.79 -0.72 -2.88 0.00 0.00 179.24 175.67 2g4a s TYR 61 N -5.53 1.17 -0.40 0.28 1.13 -1.26 -5.01 117.35 107.73 2g4a s TYR 61 Ca -0.09 -0.51 0.06 0.00 -1.41 0.00 0.00 57.07 55.12 2g4a s TYR 61 Cb 0.18 -1.06 0.67 0.00 -1.10 0.00 0.00 41.96 40.65 2g4a s TYR 61 CO 0.74 -0.44 1.84 2.89 -2.51 0.00 0.00 175.55 178.07 2g4a n ARG 62 N 5.00 2.61 -4.82 -3.49 1.85 -1.26 -4.92 116.66 111.63 2g4a n ARG 62 Ca -0.11 -3.05 -0.26 0.00 -1.00 0.00 0.00 57.85 53.43 2g4a n ARG 62 Cb 0.50 -2.15 -0.16 0.00 -1.05 0.00 0.00 32.46 29.60 2g4a n ARG 62 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2g4a s ASP 63 N -1.37 2.14 0.29 2.89 1.11 -1.26 -5.01 116.67 115.45 2g4a s ASP 63 Ca 0.55 -0.35 0.01 0.00 0.18 0.00 0.00 52.55 52.94 2g4a s ASP 63 Cb 0.46 -0.61 0.43 0.00 1.07 0.00 0.00 42.92 44.28 2g4a s ASP 63 CO 0.11 0.15 1.78 0.00 1.18 0.00 0.00 175.17 178.38 2g4a h ALA 64 N 6.28 1.18 -0.71 5.23 0.00 -1.94 -2.69 119.26 126.60 2g4a h ALA 64 Ca -0.32 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 2g4a h ALA 64 Cb 1.17 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2g4a h ALA 64 CO 0.48 0.53 0.36 1.96 0.00 0.00 0.00 179.25 182.57 2g4a h GLN 65 N 0.58 1.01 -0.84 0.00 7.50 -1.99 -2.49 115.11 118.87 2g4a h GLN 65 Ca 0.11 -0.13 0.04 0.00 0.50 0.00 0.00 58.65 59.18 2g4a h GLN 65 Cb 0.48 -0.19 -0.05 0.00 0.05 0.00 0.00 27.48 27.76 2g4a h GLN 65 CO 0.03 0.76 0.53 0.93 -1.50 0.00 0.00 178.83 179.58 2g4a h GLU 66 N 1.00 0.98 0.65 1.46 4.39 -1.89 0.19 114.58 121.37 2g4a h GLU 66 Ca 0.25 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.86 2g4a h GLU 66 Cb 0.08 -0.22 0.01 0.00 -0.10 0.00 0.00 28.75 28.51 2g4a h GLU 66 CO -0.03 0.65 -0.31 0.35 -1.16 0.00 0.00 179.01 178.50 2g4a h PHE 67 N 1.01 -0.81 -0.80 4.33 3.04 -1.45 -1.06 116.94 121.20 2g4a h PHE 67 Ca 0.35 -0.02 0.05 0.00 3.98 0.00 0.00 57.97 62.33 2g4a h PHE 67 Cb 0.08 0.27 -0.05 0.00 2.56 0.00 0.00 35.95 38.81 2g4a h PHE 67 CO -0.03 -0.47 0.52 0.00 -2.02 0.00 0.00 178.31 176.31 2g4a h ALA 68 N -0.75 1.58 -0.57 2.41 0.00 -1.34 -1.36 119.26 119.22 2g4a h ALA 68 Ca -0.09 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2g4a h ALA 68 Cb 0.71 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2g4a h ALA 68 CO 0.15 0.31 0.21 0.00 0.00 0.00 0.00 179.25 179.92 2g4a h ALA 69 N 1.55 0.75 -0.55 0.00 0.00 -0.51 0.19 119.26 120.70 2g4a h ALA 69 Ca 0.33 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 2g4a h ALA 69 Cb 0.16 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2g4a h ALA 69 CO -0.11 0.38 -0.05 -0.44 0.00 0.00 0.00 179.25 179.02 2g4a h ASP 70 N 0.79 1.00 -0.11 0.00 5.19 -0.41 -0.15 116.42 122.73 2g4a h ASP 70 Ca 0.19 -0.33 -0.07 0.00 -0.62 0.00 0.00 57.03 56.20 2g4a h ASP 70 Cb 0.23 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.47 2g4a h ASP 70 CO -0.01 1.09 -0.22 0.58 -3.12 0.00 0.00 179.24 177.56 2g4a h VAL 71 N 0.89 1.38 -0.34 -1.35 2.07 -1.11 -3.04 116.25 114.76 2g4a h VAL 71 Ca 0.15 -1.50 -0.06 0.00 0.82 0.00 0.00 66.70 66.12 2g4a h VAL 71 Cb 0.61 2.09 -0.02 0.00 -1.52 0.00 0.00 31.29 32.45 2g4a h VAL 71 CO 0.04 0.43 -0.03 -0.09 0.02 0.00 0.00 177.57 177.94 2g4a h ARG 72 N -0.09 0.53 -0.50 1.57 2.43 -0.61 -2.65 114.38 115.07 2g4a h ARG 72 Ca 0.00 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2g4a h ARG 72 Cb 0.81 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 2g4a h ARG 72 CO 0.05 0.58 0.31 1.25 -1.51 0.00 0.00 179.97 180.65 2g4a h LEU 73 N 0.51 0.59 -0.58 3.80 5.85 -1.01 -1.87 115.31 122.59 2g4a h LEU 73 Ca 0.11 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 2g4a h LEU 73 Cb 0.37 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2g4a h LEU 73 CO 0.02 0.45 0.19 -0.03 -0.34 0.00 0.00 178.44 178.73 2g4a h MET 74 N 0.67 0.89 -0.82 1.25 4.05 -1.39 -1.83 114.93 117.75 2g4a h MET 74 Ca 0.18 -0.19 0.04 0.00 -0.28 0.00 0.00 59.70 59.45 2g4a h MET 74 Cb -0.03 -0.13 -0.05 0.00 -0.80 0.00 0.00 31.60 30.59 2g4a h MET 74 CO -0.04 0.80 0.54 0.74 0.23 0.00 0.00 176.91 179.18 2g4a h PHE 75 N 0.81 0.97 -0.14 1.39 0.04 -1.15 -1.62 116.94 117.24 2g4a h PHE 75 Ca 0.19 0.02 -0.16 0.00 2.80 0.00 0.00 57.97 60.83 2g4a h PHE 75 Cb 0.27 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.09 2g4a h PHE 75 CO 0.02 0.55 -0.58 0.77 -0.60 0.00 0.00 178.31 178.47 2g4a h SER 76 N 0.99 0.50 -0.36 2.17 0.02 -0.99 -2.94 113.55 112.95 2g4a h SER 76 Ca 0.33 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2g4a h SER 76 Cb 0.07 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 2g4a h SER 76 CO -0.10 0.97 0.23 0.78 -1.14 0.00 0.00 176.83 177.56 2g4a h ASN 77 N 0.34 0.42 -0.55 3.07 2.35 -0.47 -0.80 115.58 119.94 2g4a h ASN 77 Ca 0.00 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 2g4a h ASN 77 Cb 1.11 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 39.35 2g4a h ASN 77 CO 0.10 0.33 0.25 0.00 -1.65 0.00 0.00 177.43 176.46 2g4a h TYR 79 N 0.74 0.06 -0.22 0.00 0.05 -1.31 -1.73 116.97 114.56 2g4a h TYR 79 Ca 0.19 -0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.90 2g4a h TYR 79 Cb 0.15 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 2g4a h TYR 79 CO 0.00 0.10 -0.15 -0.22 -1.05 0.00 0.00 178.16 176.84 2g4a h LYS 80 N 0.01 0.36 0.53 4.88 3.64 -1.04 -3.26 116.57 121.69 2g4a h LYS 80 Ca 0.02 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.27 2g4a h LYS 80 Cb 0.05 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2g4a h LYS 80 CO -0.00 0.51 -0.25 -0.92 -2.27 0.00 0.00 179.45 176.51 2g4a h TYR 81 N 0.33 -0.66 -4.11 1.91 3.20 -0.65 -3.46 116.97 113.55 2g4a h TYR 81 Ca 0.06 -0.02 -0.47 0.00 3.14 0.00 0.00 58.73 61.45 2g4a h TYR 81 Cb 0.46 0.22 -0.26 0.00 1.54 0.00 0.00 36.73 38.68 2g4a h TYR 81 CO 0.01 -0.41 -0.80 -0.80 -1.64 0.00 0.00 178.16 174.52 2g4a s ASN 82 N -3.64 1.70 0.73 -2.11 -0.87 -0.68 -5.10 114.94 104.98 2g4a s ASN 82 Ca -0.10 -0.38 -0.13 0.00 -1.57 0.00 0.00 52.86 50.67 2g4a s ASN 82 Cb 0.01 -0.14 0.04 0.00 -0.02 0.00 0.00 41.25 41.14 2g4a s ASN 82 CO 0.31 0.09 1.13 -2.16 -2.57 0.00 0.00 177.10 173.90 2g4a s PRO 83 N -0.83 2.30 -0.48 -0.60 0.04 -1.26 -4.40 135.00 129.77 2g4a s PRO 83 Ca 0.03 1.43 -0.28 0.00 0.04 0.00 0.00 61.00 62.23 2g4a s PRO 83 Cb -0.07 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.58 2g4a s PRO 83 CO 0.01 -1.65 1.69 -2.14 0.04 0.00 0.00 177.00 174.95 2g4a s PRO 84 N -4.33 3.13 -0.16 0.56 0.02 -1.26 -4.62 135.00 128.33 2g4a s PRO 84 Ca 0.67 0.90 0.01 0.00 0.02 0.00 0.00 61.00 62.60 2g4a s PRO 84 Cb -0.22 -4.22 0.05 0.00 0.02 0.00 0.00 34.50 30.13 2g4a s PRO 84 CO 0.48 -2.12 0.81 -3.47 -0.33 0.00 0.00 177.00 172.38 2g4a n ASP 85 N 10.74 -0.60 -3.58 2.53 -0.08 -1.26 -5.08 116.55 119.22 2g4a n ASP 85 Ca 0.19 -1.36 -0.06 0.00 -1.51 0.00 0.00 54.79 52.06 2g4a n ASP 85 Cb 0.49 0.50 -0.03 0.00 2.34 0.00 0.00 41.12 44.43 2g4a n ASP 85 CO 0.00 0.00 0.00 -2.28 0.12 0.00 0.00 177.20 175.04 2g4a s HIS 86 N 0.02 -0.19 0.28 -0.67 2.46 -1.26 -5.04 115.29 110.89 2g4a s HIS 86 Ca 0.02 0.17 0.02 0.00 0.47 0.00 0.00 55.06 55.73 2g4a s HIS 86 Cb 0.05 0.51 0.61 0.00 -0.13 0.00 0.00 32.58 33.62 2g4a s HIS 86 CO -0.01 -0.27 1.79 0.22 -2.47 0.00 0.00 174.74 173.99 2g4a h ASP 87 N 2.07 0.72 0.03 9.88 3.58 -2.00 -1.20 116.42 129.50 2g4a h ASP 87 Ca -0.12 0.08 0.03 0.00 0.42 0.00 0.00 57.03 57.44 2g4a h ASP 87 Cb 1.18 -0.05 -0.04 0.00 1.72 0.00 0.00 39.33 42.15 2g4a h ASP 87 CO 0.25 0.31 -0.24 0.58 -2.88 0.00 0.00 179.24 177.26 2g4a h VAL 88 N 0.76 0.45 -0.29 2.25 2.07 -1.99 0.39 116.25 119.90 2g4a h VAL 88 Ca 0.51 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 68.01 2g4a h VAL 88 Cb 0.70 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2g4a h VAL 88 CO -0.34 0.00 0.10 0.58 0.02 0.00 0.00 177.57 177.92 2g4a h VAL 89 N -0.39 1.19 0.00 2.57 2.07 -1.77 -2.60 116.25 117.32 2g4a h VAL 89 Ca 0.05 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 2g4a h VAL 89 Cb 0.46 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2g4a h VAL 89 CO -0.19 0.20 -0.08 0.00 0.02 0.00 0.00 177.57 177.52 2g4a h ALA 90 N 0.94 1.82 -0.77 1.67 0.00 -0.99 -2.31 119.26 119.62 2g4a h ALA 90 Ca 0.09 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2g4a h ALA 90 Cb 0.22 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2g4a h ALA 90 CO -0.00 0.10 0.50 1.98 0.00 0.00 0.00 179.25 181.83 2g4a h MET 91 N 0.00 1.01 -0.12 0.00 4.05 0.17 -0.90 114.93 119.15 2g4a h MET 91 Ca -0.00 -0.06 -0.07 0.00 -0.28 0.00 0.00 59.70 59.28 2g4a h MET 91 Cb 0.14 -0.23 0.00 0.00 -0.80 0.00 0.00 31.60 30.71 2g4a h MET 91 CO 0.01 0.68 -0.21 0.00 0.23 0.00 0.00 176.91 177.62 2g4a h ALA 92 N 1.28 0.18 -0.87 0.39 0.00 -1.39 -3.07 119.26 115.78 2g4a h ALA 92 Ca 0.28 -0.37 0.08 0.00 0.00 0.00 0.00 54.91 54.90 2g4a h ALA 92 Cb -0.11 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 2g4a h ALA 92 CO -0.06 0.13 0.56 -0.09 0.00 0.00 0.00 179.25 179.80 2g4a h ARG 93 N -0.08 0.87 -0.74 0.00 2.43 -1.28 0.07 114.38 115.65 2g4a h ARG 93 Ca 0.01 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 2g4a h ARG 93 Cb 0.79 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 30.11 2g4a h ARG 93 CO 0.05 0.58 0.35 0.87 -1.51 0.00 0.00 179.97 180.30 2g4a h LYS 94 N 0.90 1.07 0.00 0.20 1.57 -1.15 -1.68 116.57 117.48 2g4a h LYS 94 Ca 0.39 -0.16 -0.14 0.00 -1.87 0.00 0.00 60.65 58.87 2g4a h LYS 94 Cb 0.34 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2g4a h LYS 94 CO -0.16 0.84 -0.67 -0.07 -0.57 0.00 0.00 179.45 178.82 2g4a h LEU 95 N 1.04 0.00 -0.29 2.94 3.38 -1.20 -3.11 115.31 118.07 2g4a h LEU 95 Ca 0.25 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.12 2g4a h LEU 95 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2g4a h LEU 95 CO -0.03 0.67 -0.22 1.56 0.09 0.00 0.00 178.44 180.51 2g4a h GLN 96 N 0.00 0.67 -0.71 1.13 4.20 -0.64 -1.81 115.11 117.94 2g4a h GLN 96 Ca -0.01 -0.33 -0.02 0.00 0.06 0.00 0.00 58.65 58.36 2g4a h GLN 96 Cb 1.28 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.03 2g4a h GLN 96 CO 0.09 0.93 0.36 -0.44 -0.67 0.00 0.00 178.83 179.09 2g4a h ASP 97 N 0.41 0.91 -0.35 1.46 5.19 -1.35 0.93 116.42 123.62 2g4a h ASP 97 Ca 0.06 -0.12 -0.17 0.00 -0.62 0.00 0.00 57.03 56.18 2g4a h ASP 97 Cb 0.77 -0.23 -0.00 0.00 0.18 0.00 0.00 39.33 40.04 2g4a h ASP 97 CO 0.06 0.77 -0.42 1.62 -3.12 0.00 0.00 179.24 178.14 2g4a h VAL 98 N 0.98 1.27 -0.41 -1.35 3.04 -1.54 -2.87 116.25 115.38 2g4a h VAL 98 Ca 0.25 -1.60 -0.12 0.00 -1.01 0.00 0.00 66.70 64.22 2g4a h VAL 98 Cb 0.09 1.44 -0.01 0.00 -2.01 0.00 0.00 31.29 30.79 2g4a h VAL 98 CO -0.03 0.53 -0.21 0.15 -1.01 0.00 0.00 177.57 176.99 2g4a h PHE 99 N 0.74 0.93 -0.68 3.17 3.57 -1.11 -2.91 116.94 120.65 2g4a h PHE 99 Ca 0.05 -0.21 -0.01 0.00 3.53 0.00 0.00 57.97 61.33 2g4a h PHE 99 Cb 1.02 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.51 2g4a h PHE 99 CO 0.06 0.95 0.39 1.49 -2.23 0.00 0.00 178.31 178.98 2g4a h GLU 100 N 0.71 0.93 -0.46 1.11 4.81 -0.76 0.37 114.58 121.29 2g4a h GLU 100 Ca 0.10 -0.09 -0.12 0.00 -0.13 0.00 0.00 59.36 59.12 2g4a h GLU 100 Cb 0.74 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 2g4a h GLU 100 CO 0.06 0.67 -0.18 0.35 -0.73 0.00 0.00 179.01 179.18 2g4a h PHE 101 N 0.94 1.02 0.11 0.92 3.57 -1.32 -2.56 116.94 119.62 2g4a h PHE 101 Ca 0.24 -0.23 -0.27 0.00 3.53 0.00 0.00 57.97 61.25 2g4a h PHE 101 Cb -0.00 -0.25 0.01 0.00 2.79 0.00 0.00 35.95 38.50 2g4a h PHE 101 CO 0.00 1.01 -1.19 0.00 -2.23 0.00 0.00 178.31 175.90 2g4a h ARG 102 N 0.80 0.36 0.00 1.11 -0.00 -1.27 -3.21 114.38 112.16 2g4a h ARG 102 Ca 0.11 -0.53 0.00 0.00 -0.50 0.00 0.00 59.98 59.06 2g4a h ARG 102 Cb 0.72 0.19 0.00 0.00 0.00 0.00 0.00 29.97 30.88 2g4a h ARG 102 CO 0.06 1.23 0.00 -0.92 0.00 0.00 0.00 179.97 180.33 2g4a h TYR 103 N 0.14 0.00 -0.14 3.04 3.20 -0.21 -2.53 116.97 120.47 2g4a h TYR 103 Ca -0.14 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.71 2g4a h TYR 103 Cb 1.89 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 40.15 2g4a h TYR 103 CO 0.07 0.00 -0.00 0.00 -1.64 0.00 0.00 178.16 176.59 2g4a h ALA 104 N 2.02 1.75 -0.01 1.82 0.00 -1.46 -1.79 119.26 121.59 2g4a h ALA 104 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2g4a h ALA 104 Cb 0.25 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2g4a h ALA 104 CO 0.00 0.19 -0.35 1.17 0.00 0.00 0.00 179.25 180.26 2g4a n LYS 105 N -4.42 1.15 0.15 0.00 4.81 -0.96 -4.43 118.16 114.46 2g4a n LYS 105 Ca -0.01 -0.86 -0.14 0.00 -0.87 0.00 0.00 58.31 56.43 2g4a n LYS 105 Cb 0.16 -1.48 -0.08 0.00 0.02 0.00 0.00 35.03 33.64 2g4a n LYS 105 CO 0.00 0.00 0.00 0.52 1.17 0.00 0.00 177.40 179.09 2g4a h MET 106 N 2.10 -0.33 -6.84 1.64 2.86 -1.32 -3.45 114.93 109.60 2g4a h MET 106 Ca 0.00 0.02 -0.40 0.00 -2.06 0.00 0.00 59.70 57.26 2g4a h MET 106 Cb 0.67 0.07 0.21 0.00 0.06 0.00 0.00 31.60 32.61 2g4a h MET 106 CO 0.00 -0.10 -0.37 -2.30 1.06 0.00 0.00 176.91 175.20 2g4a n PRO 107 N -5.17 -2.88 0.00 -0.22 -0.02 -1.25 -4.92 135.00 120.54 2g4a n PRO 107 Ca -0.09 -0.83 0.02 0.00 -2.02 0.00 0.00 63.50 60.57 2g4a n PRO 107 Cb 0.21 -1.91 0.02 0.00 -0.02 0.00 0.00 33.50 31.80 2g4a n PRO 107 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01