#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 0.00 -0.58 3.49 1.08 -2.01 -3.23 115.11 113.86 2g4a h GLN 2 Ca 0.00 0.00 0.09 0.00 -1.45 0.00 0.00 58.65 57.29 2g4a h GLN 2 Cb 0.00 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 2g4a h GLN 2 CO 0.00 0.31 0.39 -0.07 -0.95 0.00 0.00 178.83 178.51 2g4a h LEU 3 N 0.00 0.37 -0.58 1.46 3.38 -1.96 -1.25 115.31 116.74 2g4a h LEU 3 Ca -0.00 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2g4a h LEU 3 Cb 1.13 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 2g4a h LEU 3 CO 0.04 0.23 0.18 0.50 0.09 0.00 0.00 178.44 179.48 2g4a h LYS 4 N 0.42 0.90 -0.55 1.13 3.64 -2.02 -2.80 116.57 117.30 2g4a h LYS 4 Ca 0.27 -0.19 -0.07 0.00 -1.27 0.00 0.00 60.65 59.38 2g4a h LYS 4 Cb 0.49 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 2g4a h LYS 4 CO -0.07 0.81 0.05 0.45 -2.27 0.00 0.00 179.45 178.41 2g4a h HIS 5 N 0.81 0.95 -0.90 1.91 3.86 -1.42 -2.76 115.15 117.60 2g4a h HIS 5 Ca 0.19 -0.13 0.05 0.00 -1.16 0.00 0.00 60.37 59.32 2g4a h HIS 5 Cb 0.28 -0.26 -0.06 0.00 1.06 0.00 0.00 27.41 28.43 2g4a h HIS 5 CO 0.02 0.83 0.59 0.00 0.86 0.00 0.00 177.93 180.23 2g4a h ASN 7 N 1.08 0.83 -0.68 0.00 2.35 -1.28 -1.80 115.58 116.07 2g4a h ASN 7 Ca 0.37 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 56.09 2g4a h ASN 7 Cb 0.10 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 2g4a h ASN 7 CO -0.13 0.55 0.31 0.58 -1.65 0.00 0.00 177.43 177.09 2g4a h VAL 8 N 0.95 1.23 -0.48 2.81 2.07 -1.33 -2.53 116.25 118.97 2g4a h VAL 8 Ca 0.35 -0.68 -0.06 0.00 0.82 0.00 0.00 66.70 67.12 2g4a h VAL 8 Cb 0.16 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2g4a h VAL 8 CO -0.12 0.28 0.05 0.40 0.02 0.00 0.00 177.57 178.21 2g4a h ILE 9 N 0.95 1.23 -0.60 4.57 2.04 -1.24 -2.82 117.51 121.64 2g4a h ILE 9 Ca 0.23 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.20 2g4a h ILE 9 Cb 0.15 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 2g4a h ILE 9 CO -0.03 0.32 0.39 0.25 0.00 0.00 0.00 178.15 179.09 2g4a h LEU 10 N 0.73 0.70 -1.57 1.44 5.85 -0.99 -2.12 115.31 119.36 2g4a h LEU 10 Ca 0.15 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.86 2g4a h LEU 10 Cb 0.37 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2g4a h LEU 10 CO 0.01 0.52 0.30 0.11 -0.34 0.00 0.00 178.44 179.04 2g4a h LYS 11 N 0.82 0.57 -0.35 1.25 1.57 -1.24 -1.59 116.57 117.59 2g4a h LYS 11 Ca 0.22 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.88 2g4a h LYS 11 Cb -0.08 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 2g4a h LYS 11 CO -0.05 0.38 -0.13 1.49 -0.57 0.00 0.00 179.45 180.57 2g4a h GLU 12 N 0.59 0.63 -0.33 3.15 4.57 -1.27 0.28 114.58 122.20 2g4a h GLU 12 Ca 0.17 -0.20 -0.13 0.00 -1.18 0.00 0.00 59.36 58.02 2g4a h GLU 12 Cb -0.03 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 2g4a h GLU 12 CO -0.04 0.74 -0.29 -0.07 -1.18 0.00 0.00 179.01 178.17 2g4a h LEU 13 N 0.57 0.82 -0.76 1.64 3.38 -1.01 -3.08 115.31 116.88 2g4a h LEU 13 Ca 0.10 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2g4a h LEU 13 Cb 0.55 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2g4a h LEU 13 CO 0.03 1.11 -0.09 0.18 0.09 0.00 0.00 178.44 179.76 2g4a n LEU 14 N -4.22 1.28 0.00 1.67 4.77 -0.91 -1.67 117.00 117.91 2g4a n LEU 14 Ca -0.03 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 2g4a n LEU 14 Cb 0.48 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2g4a n LEU 14 CO 0.46 0.22 0.30 -0.24 -1.33 0.00 0.00 177.39 176.80 2g4a n SER 15 N -0.16 0.00 0.00 -1.43 2.88 0.98 -4.75 113.62 111.14 2g4a n SER 15 Ca 0.17 0.61 0.00 0.00 -1.33 0.00 0.00 58.87 58.32 2g4a n SER 15 Cb 0.35 -0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.70 2g4a n SER 15 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2g4a n LYS 16 N -0.89 0.00 -0.36 -1.46 2.85 -1.26 -4.80 118.16 112.23 2g4a n LYS 16 Ca 0.00 0.00 -0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2g4a n LYS 16 Cb 0.00 0.00 0.15 0.00 -0.65 0.00 0.00 35.03 34.53 2g4a n LYS 16 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 2g4a h LYS 17 N 0.00 1.23 -0.00 -1.58 1.57 -1.90 -2.57 116.57 113.32 2g4a h LYS 17 Ca 0.00 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2g4a h LYS 17 Cb 0.00 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.03 2g4a h LYS 17 CO 0.00 0.82 -0.84 0.72 -0.57 0.00 0.00 179.45 179.58 2g4a n HIS 18 N -4.42 0.00 -0.34 -1.35 8.25 -1.26 -4.44 115.22 111.66 2g4a n HIS 18 Ca 0.13 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.62 2g4a n HIS 18 Cb 0.07 0.00 0.19 0.00 1.12 0.00 0.00 29.99 31.37 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 2.89 1.33 -0.47 -1.41 0.00 -0.89 0.38 119.26 121.10 2g4a h ALA 19 Ca 0.00 0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.04 2g4a h ALA 19 Cb 0.50 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2g4a h ALA 19 CO 0.00 0.26 0.33 0.00 0.00 0.00 0.00 179.25 179.83 2g4a h ALA 20 N 1.47 2.31 0.00 0.00 0.00 -1.78 0.57 119.26 121.83 2g4a h ALA 20 Ca 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2g4a h ALA 20 Cb 0.32 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2g4a h ALA 20 CO -0.22 -0.44 -1.15 0.66 0.00 0.00 0.00 179.25 178.10 2g4a n TYR 21 N -4.43 0.00 0.02 0.00 4.02 -0.23 -4.34 117.16 112.21 2g4a n TYR 21 Ca 0.08 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.78 2g4a n TYR 21 Cb 0.47 -0.08 -0.14 0.00 -0.02 0.00 0.00 39.34 39.58 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 2.83 -0.05 -0.58 -0.72 0.00 0.19 -3.21 119.26 117.71 2g4a h ALA 22 Ca 0.00 -0.64 -0.08 0.00 0.00 0.00 0.00 54.91 54.20 2g4a h ALA 22 Cb 0.58 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2g4a h ALA 22 CO 0.00 0.30 0.06 0.11 0.00 0.00 0.00 179.25 179.71 2g4a h TRP 23 N -0.44 1.01 -0.41 0.00 5.08 -1.49 0.28 115.95 119.98 2g4a h TRP 23 Ca -0.11 -0.14 -0.08 0.00 1.08 0.00 0.00 58.89 59.64 2g4a h TRP 23 Cb 1.47 -0.28 -0.02 0.00 -3.00 0.00 0.00 29.16 27.33 2g4a h TRP 23 CO 0.20 0.88 -0.09 -1.00 -1.28 0.00 0.00 178.44 177.15 2g4a h PRO 24 N 0.89 0.71 -0.04 0.12 0.13 -1.76 -2.67 132.00 129.38 2g4a h PRO 24 Ca 0.17 -0.22 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2g4a h PRO 24 Cb 0.45 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.51 2g4a h PRO 24 CO 0.02 0.79 0.00 1.19 -0.23 0.00 0.00 178.00 179.77 2g4a n PHE 25 N -4.18 0.03 -0.03 1.56 3.01 -1.14 -4.32 117.46 112.39 2g4a n PHE 25 Ca 0.01 -0.01 -0.12 0.00 1.01 0.00 0.00 57.45 58.34 2g4a n PHE 25 Cb 0.34 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.71 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 3.51 -0.04 -3.59 1.38 5.03 -0.08 -2.65 116.97 120.54 2g4a h TYR 26 Ca 0.00 -0.00 -0.54 0.00 2.58 0.00 0.00 58.73 60.77 2g4a h TYR 26 Cb 0.75 0.01 0.10 0.00 1.55 0.00 0.00 36.73 39.14 2g4a h TYR 26 CO 0.01 0.66 0.84 1.17 -1.32 0.00 0.00 178.16 179.52 2g4a n LYS 27 N -4.75 2.71 -0.72 1.82 4.81 -1.23 -2.32 118.16 118.48 2g4a n LYS 27 Ca -0.09 0.96 -0.14 0.00 -0.87 0.00 0.00 58.31 58.17 2g4a n LYS 27 Cb 0.35 -2.72 0.11 0.00 0.02 0.00 0.00 35.03 32.78 2g4a n LYS 27 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2g4a n PRO 28 N 1.37 -1.20 -3.80 1.64 -0.04 -1.26 -4.82 135.00 126.89 2g4a n PRO 28 Ca 0.05 -0.90 -0.32 0.00 -0.04 0.00 0.00 63.50 62.29 2g4a n PRO 28 Cb 0.38 -0.69 -0.10 0.00 -0.04 0.00 0.00 33.50 33.04 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 -2.18 3.44 -1.20 0.52 1.01 -1.26 -5.01 120.40 115.71 2g4a s VAL 29 Ca 0.34 -3.82 -0.20 0.00 0.00 0.00 0.00 61.98 58.31 2g4a s VAL 29 Cb -0.02 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 2g4a s VAL 29 CO 0.25 -0.98 1.90 0.47 0.00 0.00 0.00 175.10 176.74 2g4a n ASP 30 N 2.47 3.77 0.07 3.32 9.92 -1.26 -4.75 116.55 130.10 2g4a n ASP 30 Ca 0.16 -2.80 0.14 0.00 -0.53 0.00 0.00 54.79 51.76 2g4a n ASP 30 Cb 0.36 -1.64 0.62 0.00 -0.64 0.00 0.00 41.12 39.82 2g4a n ASP 30 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2g4a h ALA 31 N 8.14 2.19 -0.37 2.24 0.00 -1.95 0.46 119.26 129.98 2g4a h ALA 31 Ca 0.38 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.17 2g4a h ALA 31 Cb 0.83 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2g4a h ALA 31 CO 1.51 -0.28 -0.21 0.77 0.00 0.00 0.00 179.25 181.04 2g4a h SER 32 N 0.11 0.73 0.01 0.00 0.02 -1.90 0.31 113.55 112.82 2g4a h SER 32 Ca 0.17 -0.25 -0.18 0.00 -0.84 0.00 0.00 61.79 60.68 2g4a h SER 32 Cb 0.52 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 2g4a h SER 32 CO -0.02 0.93 -0.98 0.00 -1.14 0.00 0.00 176.83 175.62 2g4a h ALA 33 N 1.13 0.20 -0.18 3.77 0.00 -1.63 -3.37 119.26 119.19 2g4a h ALA 33 Ca 0.09 -1.04 -0.08 0.00 0.00 0.00 0.00 54.91 53.88 2g4a h ALA 33 Cb 0.70 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2g4a h ALA 33 CO 0.05 0.55 -0.24 -0.07 0.00 0.00 0.00 179.25 179.54 2g4a h LEU 34 N -0.95 0.32 -0.15 0.00 4.07 -0.22 -3.47 115.31 114.91 2g4a h LEU 34 Ca -0.27 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.60 2g4a h LEU 34 Cb 1.26 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.92 2g4a h LEU 34 CO -0.14 0.57 0.00 0.61 -1.08 0.00 0.00 178.44 178.39 2g4a n GLY 35 N -0.53 0.99 3.31 0.83 0.00 0.10 -5.02 105.19 104.88 2g4a n GLY 35 Ca -0.01 -0.52 -0.45 0.00 0.00 0.00 0.00 46.02 45.05 2g4a n GLY 35 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g4a n LEU 36 N -0.07 5.61 -0.10 0.99 4.77 -0.92 -4.82 117.00 122.45 2g4a n LEU 36 Ca 0.00 -4.94 -0.09 0.00 -0.03 0.00 0.00 56.01 50.95 2g4a n LEU 36 Cb 0.31 -1.48 0.06 0.00 -2.33 0.00 0.00 43.42 39.97 2g4a n LEU 36 CO 0.00 1.27 0.67 1.12 -1.33 0.00 0.00 177.39 179.12 2g4a h HIS 37 N 6.57 0.95 -0.39 -1.77 2.07 -1.96 -2.97 115.15 117.65 2g4a h HIS 37 Ca 0.22 -0.23 -0.05 0.00 -2.85 0.00 0.00 60.37 57.45 2g4a h HIS 37 Cb 0.83 -0.22 -0.02 0.00 2.57 0.00 0.00 27.41 30.57 2g4a h HIS 37 CO 0.86 0.99 0.04 0.22 -3.07 0.00 0.00 177.93 176.97 2g4a h ASP 38 N 0.71 0.56 -0.65 3.10 1.82 -1.99 -2.38 116.42 117.59 2g4a h ASP 38 Ca 0.09 -0.10 0.08 0.00 -0.39 0.00 0.00 57.03 56.71 2g4a h ASP 38 Cb 0.79 -0.15 -0.06 0.00 0.68 0.00 0.00 39.33 40.59 2g4a h ASP 38 CO 0.07 0.61 0.32 0.22 -1.61 0.00 0.00 179.24 178.84 2g4a h TYR 39 N 0.58 0.58 0.00 0.28 5.03 -1.92 -0.57 116.97 120.94 2g4a h TYR 39 Ca 0.13 0.03 -0.08 0.00 2.58 0.00 0.00 58.73 61.38 2g4a h TYR 39 Cb 0.31 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.42 2g4a h TYR 39 CO 0.01 0.23 -0.39 1.25 -1.32 0.00 0.00 178.16 177.94 2g4a h HIS 40 N 0.57 0.00 -0.20 -3.82 2.76 -1.54 0.07 115.15 112.99 2g4a h HIS 40 Ca 0.31 0.00 -0.17 0.00 -2.20 0.00 0.00 60.37 58.31 2g4a h HIS 40 Cb 0.29 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.25 2g4a h HIS 40 CO -0.11 0.39 -0.58 -0.44 -1.30 0.00 0.00 177.93 175.89 2g4a h ASP 41 N 0.00 0.72 0.06 3.26 5.19 -0.67 0.55 116.42 125.53 2g4a h ASP 41 Ca -0.00 -0.40 -0.27 0.00 -0.62 0.00 0.00 57.03 55.74 2g4a h ASP 41 Cb 1.05 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 40.34 2g4a h ASP 41 CO 0.05 1.14 -1.44 0.40 -3.12 0.00 0.00 179.24 176.28 2g4a h ILE 42 N 0.49 0.90 0.00 0.35 2.04 -1.15 -3.42 117.51 116.73 2g4a h ILE 42 Ca 0.00 -2.28 -0.03 0.00 1.00 0.00 0.00 64.86 63.55 2g4a h ILE 42 Cb 1.15 2.46 -0.00 0.00 -0.74 0.00 0.00 36.82 39.69 2g4a h ILE 42 CO 0.11 0.57 -0.26 0.40 0.00 0.00 0.00 178.15 178.98 2g4a h ILE 43 N -0.55 0.48 0.00 -0.67 1.08 -1.10 -3.48 117.51 113.27 2g4a h ILE 43 Ca -0.34 -1.42 0.00 0.00 -0.39 0.00 0.00 64.86 62.71 2g4a h ILE 43 Cb 1.59 0.96 0.00 0.00 -3.07 0.00 0.00 36.82 36.31 2g4a h ILE 43 CO -0.06 0.16 0.00 1.17 -0.69 0.00 0.00 178.15 178.73 2g4a n LYS 44 N -4.67 0.00 -3.34 2.37 0.00 0.18 -4.81 118.16 107.89 2g4a n LYS 44 Ca -0.07 0.00 -0.23 0.00 0.00 0.00 0.00 58.31 58.00 2g4a n LYS 44 Cb 0.24 -0.28 -0.09 0.00 0.00 0.00 0.00 35.03 34.90 2g4a n LYS 44 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.40 176.39 2g4a s HIS 45 N -0.29 0.45 -0.46 5.64 3.76 -1.26 -5.00 115.29 118.13 2g4a s HIS 45 Ca 0.00 -1.69 -0.28 0.00 -0.15 0.00 0.00 55.06 52.95 2g4a s HIS 45 Cb 0.00 -0.69 -0.01 0.00 1.11 0.00 0.00 32.58 32.99 2g4a s HIS 45 CO 0.00 -0.90 1.74 -1.25 -0.85 0.00 0.00 174.74 173.48 2g4a s PRO 46 N 0.66 3.10 -0.29 8.40 0.04 -1.26 -4.98 135.00 140.67 2g4a s PRO 46 Ca 0.26 0.98 -0.16 0.00 0.04 0.00 0.00 61.00 62.13 2g4a s PRO 46 Cb -0.07 -4.24 -0.03 0.00 0.04 0.00 0.00 34.50 30.20 2g4a s PRO 46 CO -0.10 -2.16 0.41 -1.64 0.04 0.00 0.00 177.00 173.55 2g4a s MET 47 N 6.08 3.93 0.20 4.56 -1.94 -1.26 -4.80 119.30 126.06 2g4a s MET 47 Ca 0.71 0.00 0.09 0.00 -1.71 0.00 0.00 55.69 54.78 2g4a s MET 47 Cb -0.17 -3.69 -0.05 0.00 2.01 0.00 0.00 34.83 32.94 2g4a s MET 47 CO 0.28 -0.36 -0.18 0.16 -0.01 0.00 0.00 175.02 174.92 2g4a s ASP 48 N 1.65 2.89 0.38 3.03 -4.77 -1.26 -4.79 116.67 113.81 2g4a s ASP 48 Ca 0.16 -0.95 0.10 0.00 -3.30 0.00 0.00 52.55 48.56 2g4a s ASP 48 Cb -0.16 -0.19 0.87 0.00 -1.09 0.00 0.00 42.92 42.35 2g4a s ASP 48 CO 0.10 -0.05 1.92 -0.07 0.70 0.00 0.00 175.17 177.77 2g4a h LEU 49 N 2.82 0.57 -0.79 2.11 3.38 -1.57 -1.65 115.31 120.19 2g4a h LEU 49 Ca -0.41 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 2g4a h LEU 49 Cb 1.22 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.84 2g4a h LEU 49 CO 0.56 0.32 0.37 -1.28 0.09 0.00 0.00 178.44 178.50 2g4a h SER 50 N 0.62 1.04 -0.60 -0.43 0.87 -1.72 -2.39 113.55 110.94 2g4a h SER 50 Ca 0.38 -0.14 -0.07 0.00 -1.23 0.00 0.00 61.79 60.73 2g4a h SER 50 Cb 0.60 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 2g4a h SER 50 CO -0.14 0.89 0.11 0.74 -0.53 0.00 0.00 176.83 177.89 2g4a h THR 51 N 1.12 1.26 -0.49 2.23 2.02 -1.59 -2.75 112.91 114.70 2g4a h THR 51 Ca 0.27 -0.97 -0.01 0.00 0.77 0.00 0.00 66.41 66.46 2g4a h THR 51 Cb 0.13 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 2g4a h THR 51 CO -0.03 0.36 0.25 0.58 0.37 0.00 0.00 175.52 177.04 2g4a h VAL 52 N 0.88 1.16 -0.47 3.16 2.07 -1.21 -2.59 116.25 119.26 2g4a h VAL 52 Ca 0.18 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 67.29 2g4a h VAL 52 Cb 0.41 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2g4a h VAL 52 CO 0.01 0.18 0.27 0.50 0.02 0.00 0.00 177.57 178.55 2g4a h LYS 53 N 0.68 0.52 -0.61 1.57 3.64 -1.13 -1.95 116.57 119.29 2g4a h LYS 53 Ca 0.17 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2g4a h LYS 53 Cb 0.05 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 2g4a h LYS 53 CO -0.03 0.34 0.40 -0.09 -2.27 0.00 0.00 179.45 177.81 2g4a h ARG 54 N 0.53 0.77 -0.80 1.90 2.43 -1.41 -1.89 114.38 115.91 2g4a h ARG 54 Ca 0.19 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 2g4a h ARG 54 Cb 0.04 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.38 2g4a h ARG 54 CO -0.10 0.51 0.38 0.87 -1.51 0.00 0.00 179.97 180.12 2g4a h LYS 55 N 0.79 1.15 -0.15 0.20 6.56 -1.23 -1.56 116.57 122.33 2g4a h LYS 55 Ca 0.23 -0.16 -0.11 0.00 -1.06 0.00 0.00 60.65 59.55 2g4a h LYS 55 Cb -0.04 -0.21 -0.01 0.00 -0.57 0.00 0.00 32.23 31.39 2g4a h LYS 55 CO -0.05 0.88 -0.38 0.52 -2.06 0.00 0.00 179.45 178.36 2g4a h MET 56 N 1.14 0.32 -0.10 3.15 2.86 -1.02 0.68 114.93 121.96 2g4a h MET 56 Ca 0.28 -0.15 -0.15 0.00 -2.06 0.00 0.00 59.70 57.62 2g4a h MET 56 Cb 0.11 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2g4a h MET 56 CO -0.03 0.66 -0.59 0.93 1.06 0.00 0.00 176.91 178.94 2g4a h GLU 57 N 0.28 0.34 -0.01 1.72 4.39 -0.97 -3.13 114.58 117.19 2g4a h GLU 57 Ca 0.03 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.51 2g4a h GLU 57 Cb 0.79 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 2g4a h GLU 57 CO 0.06 0.82 -0.51 0.09 -1.16 0.00 0.00 179.01 178.31 2g4a n ASN 58 N -3.90 1.89 -2.58 1.42 5.03 -0.63 -4.97 115.26 111.51 2g4a n ASN 58 Ca -0.03 -1.44 -0.17 0.00 0.87 0.00 0.00 54.58 53.82 2g4a n ASN 58 Cb 0.61 0.51 0.05 0.00 -1.02 0.00 0.00 39.78 39.93 2g4a n ASN 58 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 2g4a n ARG 59 N -0.19 -5.11 -0.14 3.52 0.63 0.17 -4.89 116.66 110.66 2g4a n ARG 59 Ca 0.09 0.61 0.17 0.00 -0.92 0.00 0.00 57.85 57.80 2g4a n ARG 59 Cb 0.45 -4.94 0.55 0.00 0.45 0.00 0.00 32.46 28.97 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 -1.68 0.30 -3.20 6.15 3.58 -0.24 -3.38 116.42 117.94 2g4a h ASP 60 Ca -0.40 0.02 -0.61 0.00 0.42 0.00 0.00 57.03 56.45 2g4a h ASP 60 Cb 1.26 -0.04 -0.35 0.00 1.72 0.00 0.00 39.33 41.93 2g4a h ASP 60 CO 0.40 0.15 -0.84 -0.72 -2.88 0.00 0.00 179.24 175.35 2g4a s TYR 61 N -5.31 2.21 -0.35 0.28 1.13 -1.26 -5.00 117.35 109.05 2g4a s TYR 61 Ca -0.07 -1.13 0.08 0.00 -1.41 0.00 0.00 57.07 54.54 2g4a s TYR 61 Cb 0.21 -1.58 0.67 0.00 -1.10 0.00 0.00 41.96 40.16 2g4a s TYR 61 CO 0.76 -0.57 1.76 0.54 -2.51 0.00 0.00 175.55 175.53 2g4a n ARG 62 N 4.34 2.92 -3.51 -3.49 1.74 -1.26 -4.94 116.66 112.46 2g4a n ARG 62 Ca -0.19 -3.07 -0.15 0.00 -0.77 0.00 0.00 57.85 53.67 2g4a n ARG 62 Cb 0.51 -2.11 -0.05 0.00 -1.02 0.00 0.00 32.46 29.79 2g4a n ARG 62 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2g4a s ASP 63 N -1.43 -0.59 0.44 0.55 2.15 -1.26 -4.95 116.67 111.58 2g4a s ASP 63 Ca 0.53 0.49 0.18 0.00 0.43 0.00 0.00 52.55 54.18 2g4a s ASP 63 Cb 0.44 0.51 1.03 0.00 -0.30 0.00 0.00 42.92 44.60 2g4a s ASP 63 CO 0.10 -0.65 1.94 0.00 -0.17 0.00 0.00 175.17 176.39 2g4a h ALA 64 N 2.68 1.41 -1.00 3.66 0.00 -1.93 -2.89 119.26 121.19 2g4a h ALA 64 Ca -0.27 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.48 2g4a h ALA 64 Cb 1.18 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 2g4a h ALA 64 CO 0.37 0.30 0.65 1.96 0.00 0.00 0.00 179.25 182.53 2g4a h GLN 65 N 0.00 1.17 -0.37 0.00 1.08 -1.98 0.51 115.11 115.51 2g4a h GLN 65 Ca -0.00 -0.07 -0.16 0.00 -1.45 0.00 0.00 58.65 56.97 2g4a h GLN 65 Cb 0.48 -0.26 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 2g4a h GLN 65 CO 0.03 0.78 -0.38 0.93 -0.95 0.00 0.00 178.83 179.23 2g4a h GLU 66 N 1.21 0.92 0.06 1.46 5.08 -1.93 -2.33 114.58 119.05 2g4a h GLU 66 Ca 0.42 -0.49 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2g4a h GLU 66 Cb 0.12 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2g4a h GLU 66 CO -0.16 1.14 -0.03 0.35 -1.00 0.00 0.00 179.01 179.32 2g4a h PHE 67 N 0.74 -0.07 -0.90 4.33 3.57 -1.38 -2.90 116.94 120.32 2g4a h PHE 67 Ca 0.06 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.66 2g4a h PHE 67 Cb 0.98 0.02 -0.07 0.00 2.79 0.00 0.00 35.95 39.68 2g4a h PHE 67 CO 0.06 0.40 0.58 0.00 -2.23 0.00 0.00 178.31 177.13 2g4a h ALA 68 N 0.30 1.65 -0.76 2.41 0.00 -0.07 -1.00 119.26 121.79 2g4a h ALA 68 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2g4a h ALA 68 Cb 0.51 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2g4a h ALA 68 CO 0.01 0.15 0.31 0.00 0.00 0.00 0.00 179.25 179.72 2g4a h ALA 69 N 1.56 0.98 -0.42 0.00 0.00 -1.42 -1.72 119.26 118.24 2g4a h ALA 69 Ca 0.43 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 2g4a h ALA 69 Cb 0.46 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2g4a h ALA 69 CO -0.19 0.60 -0.08 -0.44 0.00 0.00 0.00 179.25 179.14 2g4a h ASP 70 N 1.09 0.72 -0.18 0.00 3.32 -1.00 -2.15 116.42 118.22 2g4a h ASP 70 Ca 0.25 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 2g4a h ASP 70 Cb 0.20 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2g4a h ASP 70 CO -0.02 0.84 -0.06 0.58 -1.72 0.00 0.00 179.24 178.86 2g4a h VAL 71 N 0.68 1.30 -0.93 -1.35 2.07 -0.98 -1.76 116.25 115.27 2g4a h VAL 71 Ca 0.12 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 2g4a h VAL 71 Cb 0.54 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 2g4a h VAL 71 CO 0.03 0.32 0.56 0.03 0.02 0.00 0.00 177.57 178.53 2g4a h ARG 72 N 0.05 1.27 -0.45 1.57 3.08 -1.25 -2.08 114.38 116.56 2g4a h ARG 72 Ca 0.04 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 2g4a h ARG 72 Cb 0.51 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 2g4a h ARG 72 CO 0.02 0.89 0.12 1.25 -1.07 0.00 0.00 179.97 181.18 2g4a h LEU 73 N 1.29 0.68 -0.38 3.04 6.46 -1.32 -1.47 115.31 123.61 2g4a h LEU 73 Ca 0.33 -0.22 0.02 0.00 -0.12 0.00 0.00 57.88 57.89 2g4a h LEU 73 Cb -0.05 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 39.67 2g4a h LEU 73 CO -0.06 0.72 0.21 -0.03 -0.62 0.00 0.00 178.44 178.66 2g4a h MET 74 N 0.60 0.42 -0.36 1.25 4.05 -0.92 0.49 114.93 120.45 2g4a h MET 74 Ca 0.14 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.51 2g4a h MET 74 Cb 0.30 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 30.99 2g4a h MET 74 CO -0.00 0.27 0.12 0.74 0.23 0.00 0.00 176.91 178.28 2g4a h PHE 75 N 0.43 0.57 -0.25 1.39 0.04 -1.28 -2.21 116.94 115.63 2g4a h PHE 75 Ca 0.15 -0.05 -0.13 0.00 2.80 0.00 0.00 57.97 60.74 2g4a h PHE 75 Cb 0.02 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.00 2g4a h PHE 75 CO -0.08 0.54 -0.39 0.66 -0.60 0.00 0.00 178.31 178.44 2g4a h SER 76 N 0.44 0.63 -0.34 2.17 4.64 -1.02 -2.80 113.55 117.26 2g4a h SER 76 Ca 0.12 -0.27 -0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2g4a h SER 76 Cb 0.23 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 2g4a h SER 76 CO -0.01 0.95 0.21 0.78 -0.87 0.00 0.00 176.83 177.90 2g4a h ASN 77 N 0.49 0.41 -0.59 4.97 4.21 0.13 -1.26 115.58 123.94 2g4a h ASN 77 Ca 0.04 -0.05 -0.04 0.00 1.21 0.00 0.00 56.30 57.47 2g4a h ASN 77 Cb 0.90 -0.10 -0.03 0.00 -1.12 0.00 0.00 38.32 37.96 2g4a h ASN 77 CO 0.08 0.34 0.25 0.00 -1.29 0.00 0.00 177.43 176.80 2g4a h TYR 79 N 0.90 0.47 -0.10 0.00 -1.99 -1.18 0.34 116.97 115.41 2g4a h TYR 79 Ca 0.21 -0.09 -0.17 0.00 2.00 0.00 0.00 58.73 60.69 2g4a h TYR 79 Cb 0.18 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 38.78 2g4a h TYR 79 CO 0.01 0.62 -0.65 -0.22 -0.00 0.00 0.00 178.16 177.92 2g4a h LYS 80 N 0.39 0.39 0.00 4.88 1.63 -0.67 -3.38 116.57 119.81 2g4a h LYS 80 Ca 0.06 -0.29 0.00 0.00 -0.85 0.00 0.00 60.65 59.58 2g4a h LYS 80 Cb 0.59 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.27 2g4a h LYS 80 CO 0.04 0.91 -0.18 -0.92 -3.45 0.00 0.00 179.45 175.85 2g4a h TYR 81 N 0.28 0.00 -4.21 1.91 3.20 -1.13 -3.48 116.97 113.55 2g4a h TYR 81 Ca -0.01 0.00 -0.48 0.00 3.14 0.00 0.00 58.73 61.37 2g4a h TYR 81 Cb 1.20 0.00 0.04 0.00 1.54 0.00 0.00 36.73 39.51 2g4a h TYR 81 CO 0.04 0.00 0.38 -0.80 -1.64 0.00 0.00 178.16 176.14 2g4a s ASN 82 N -4.43 6.23 1.03 -2.11 0.01 0.12 -5.03 114.94 110.76 2g4a s ASN 82 Ca -0.05 1.66 -0.16 0.00 -0.71 0.00 0.00 52.86 53.60 2g4a s ASN 82 Cb 0.01 -2.52 0.05 0.00 0.41 0.00 0.00 41.25 39.20 2g4a s ASN 82 CO 0.08 -0.86 0.13 -2.65 -1.51 0.00 0.00 177.10 172.29 2g4a n PRO 83 N -1.87 -0.84 -0.24 -0.60 -0.02 -1.26 -4.42 135.00 125.75 2g4a n PRO 83 Ca 0.07 -0.22 0.02 0.00 -2.02 0.00 0.00 63.50 61.36 2g4a n PRO 83 Cb 0.54 -1.73 0.25 0.00 -0.02 0.00 0.00 33.50 32.53 2g4a n PRO 83 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2g4a h PRO 84 N -1.74 0.98 0.00 0.52 0.11 -1.94 -3.42 132.00 126.50 2g4a h PRO 84 Ca -0.48 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2g4a h PRO 84 Cb 1.32 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2g4a h PRO 84 CO 0.35 0.65 0.00 -0.40 -0.21 0.00 0.00 178.00 178.39 2g4a n ASP 85 N -4.44 0.00 -0.83 -2.05 5.75 -1.26 -4.74 116.55 108.98 2g4a n ASP 85 Ca 0.10 0.00 0.08 0.00 -0.01 0.00 0.00 54.79 54.96 2g4a n ASP 85 Cb 0.09 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.16 2g4a n ASP 85 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2g4a n HIS 86 N 0.00 -2.49 0.02 2.11 8.25 -1.26 -1.41 115.22 120.43 2g4a n HIS 86 Ca 0.00 0.69 -0.16 0.00 -0.26 0.00 0.00 57.72 58.00 2g4a n HIS 86 Cb 0.00 -1.20 -0.14 0.00 1.12 0.00 0.00 29.99 29.77 2g4a n HIS 86 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 2g4a h ASP 87 N -0.52 0.28 0.49 0.41 1.82 -1.98 -3.10 116.42 113.82 2g4a h ASP 87 Ca 0.01 -0.51 -0.02 0.00 -0.39 0.00 0.00 57.03 56.12 2g4a h ASP 87 Cb 0.51 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.43 2g4a h ASP 87 CO 0.00 1.44 -0.24 0.58 -1.61 0.00 0.00 179.24 179.42 2g4a h VAL 88 N 0.05 0.16 -0.38 2.25 2.07 -1.98 -3.07 116.25 115.35 2g4a h VAL 88 Ca -0.31 -0.53 -0.05 0.00 0.82 0.00 0.00 66.70 66.64 2g4a h VAL 88 Cb 2.02 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 2g4a h VAL 88 CO 0.11 0.03 0.04 0.58 0.02 0.00 0.00 177.57 178.36 2g4a h VAL 89 N -1.11 1.20 -0.81 2.57 2.07 -1.77 -2.42 116.25 115.97 2g4a h VAL 89 Ca -0.07 -0.75 0.10 0.00 0.82 0.00 0.00 66.70 66.80 2g4a h VAL 89 Cb 0.56 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 31.13 2g4a h VAL 89 CO 0.11 0.26 0.53 0.00 0.02 0.00 0.00 177.57 178.49 2g4a h ALA 90 N 1.49 1.75 -0.59 1.67 0.00 -1.16 -0.64 119.26 121.78 2g4a h ALA 90 Ca 0.13 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2g4a h ALA 90 Cb 0.29 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2g4a h ALA 90 CO 0.00 0.08 0.24 0.52 0.00 0.00 0.00 179.25 180.10 2g4a h MET 91 N 0.75 0.88 -0.42 0.00 2.86 -1.33 -2.79 114.93 114.89 2g4a h MET 91 Ca 0.37 -0.16 -0.11 0.00 -2.06 0.00 0.00 59.70 57.74 2g4a h MET 91 Cb 0.45 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 2g4a h MET 91 CO -0.15 0.75 -0.20 0.00 1.06 0.00 0.00 176.91 178.37 2g4a h ALA 92 N 1.09 0.86 -0.98 6.32 0.00 -1.22 -2.98 119.26 122.34 2g4a h ALA 92 Ca 0.20 -0.37 0.15 0.00 0.00 0.00 0.00 54.91 54.89 2g4a h ALA 92 Cb 0.19 -0.16 -0.09 0.00 0.00 0.00 0.00 17.79 17.74 2g4a h ALA 92 CO -0.02 0.64 0.62 -0.09 0.00 0.00 0.00 179.25 180.40 2g4a h ARG 93 N 0.72 0.83 -0.54 0.00 2.43 -0.90 -0.38 114.38 116.54 2g4a h ARG 93 Ca 0.10 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.11 2g4a h ARG 93 Cb 0.72 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 2g4a h ARG 93 CO 0.06 0.55 -0.11 0.87 -1.51 0.00 0.00 179.97 179.83 2g4a h LYS 94 N 0.86 1.03 -0.09 0.20 1.57 -1.39 -2.84 116.57 115.92 2g4a h LYS 94 Ca 0.51 -0.39 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 2g4a h LYS 94 Cb 0.67 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 2g4a h LYS 94 CO -0.29 1.08 -0.19 -0.07 -0.57 0.00 0.00 179.45 179.41 2g4a h LEU 95 N 0.91 0.13 -0.87 2.94 3.38 -1.07 -2.42 115.31 118.31 2g4a h LEU 95 Ca 0.14 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 2g4a h LEU 95 Cb 0.68 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2g4a h LEU 95 CO 0.05 0.34 -0.37 -0.61 0.09 0.00 0.00 178.44 177.94 2g4a h GLN 96 N 0.13 0.38 -0.30 1.13 -0.00 -1.01 -1.87 115.11 113.58 2g4a h GLN 96 Ca 0.02 -0.18 -0.13 0.00 -0.00 0.00 0.00 58.65 58.37 2g4a h GLN 96 Cb 0.42 -0.01 -0.00 0.00 0.00 0.00 0.00 27.48 27.89 2g4a h GLN 96 CO 0.03 0.70 -0.32 0.22 0.00 0.00 0.00 178.83 179.46 2g4a h ASP 97 N 0.33 0.80 0.01 -0.69 1.82 -1.28 -3.02 116.42 114.39 2g4a h ASP 97 Ca 0.03 -0.48 -0.14 0.00 -0.39 0.00 0.00 57.03 56.06 2g4a h ASP 97 Cb 0.81 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 40.58 2g4a h ASP 97 CO 0.06 1.11 -0.46 1.62 -1.61 0.00 0.00 179.24 179.97 2g4a h VAL 98 N 0.50 1.31 -0.98 2.25 3.04 -1.44 -3.07 116.25 117.86 2g4a h VAL 98 Ca 0.04 -1.66 0.04 0.00 -1.01 0.00 0.00 66.70 64.11 2g4a h VAL 98 Cb 0.90 1.65 -0.06 0.00 -2.01 0.00 0.00 31.29 31.77 2g4a h VAL 98 CO 0.08 0.52 0.64 0.15 -1.01 0.00 0.00 177.57 177.95 2g4a h PHE 99 N 0.43 1.20 -0.77 3.17 3.04 -1.32 -1.75 116.94 120.94 2g4a h PHE 99 Ca 0.03 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.97 2g4a h PHE 99 Cb 0.97 -0.40 -0.04 0.00 2.56 0.00 0.00 35.95 39.05 2g4a h PHE 99 CO 0.04 0.69 0.35 1.49 -2.02 0.00 0.00 178.31 178.86 2g4a h GLU 100 N 1.23 1.10 -0.63 1.11 4.57 -1.44 -0.09 114.58 120.44 2g4a h GLU 100 Ca 0.39 -0.16 -0.06 0.00 -1.18 0.00 0.00 59.36 58.34 2g4a h GLU 100 Cb 0.01 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.38 2g4a h GLU 100 CO -0.13 0.86 0.14 0.35 -1.18 0.00 0.00 179.01 179.05 2g4a h PHE 101 N 1.09 1.05 -0.07 0.92 3.04 -1.31 -2.70 116.94 118.96 2g4a h PHE 101 Ca 0.26 -0.12 -0.17 0.00 3.98 0.00 0.00 57.97 61.92 2g4a h PHE 101 Cb 0.13 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 38.34 2g4a h PHE 101 CO 0.01 0.87 -0.69 0.00 -2.02 0.00 0.00 178.31 176.48 2g4a h ARG 102 N 0.96 0.32 -0.06 1.11 2.47 -0.96 -3.06 114.38 115.16 2g4a h ARG 102 Ca 0.20 -0.25 0.02 0.00 -1.26 0.00 0.00 59.98 58.68 2g4a h ARG 102 Cb 0.36 0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.73 2g4a h ARG 102 CO 0.00 0.89 0.05 -0.92 0.56 0.00 0.00 179.97 180.55 2g4a h TYR 103 N 0.23 0.00 0.00 3.04 3.20 -0.69 -1.10 116.97 121.64 2g4a h TYR 103 Ca -0.02 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 2g4a h TYR 103 Cb 1.24 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.51 2g4a h TYR 103 CO 0.03 0.00 -0.05 0.00 -1.64 0.00 0.00 178.16 176.50 2g4a h ALA 104 N 1.96 1.84 -0.02 1.82 0.00 -1.42 -0.71 119.26 122.74 2g4a h ALA 104 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2g4a h ALA 104 Cb 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2g4a h ALA 104 CO -0.00 0.06 -0.03 1.63 0.00 0.00 0.00 179.25 180.91 2g4a n LYS 105 N -4.37 1.65 -0.08 0.00 4.76 -0.42 -4.30 118.16 115.39 2g4a n LYS 105 Ca -0.03 -1.02 -0.08 0.00 -2.87 0.00 0.00 58.31 54.31 2g4a n LYS 105 Cb 0.13 -1.48 -0.01 0.00 -1.84 0.00 0.00 35.03 31.84 2g4a n LYS 105 CO 0.00 0.00 0.00 1.98 -1.37 0.00 0.00 177.40 178.01 2g4a h MET 106 N 2.50 0.24 -6.37 1.97 4.05 -1.09 -3.43 114.93 112.80 2g4a h MET 106 Ca 0.00 -0.01 -0.64 0.00 -0.28 0.00 0.00 59.70 58.77 2g4a h MET 106 Cb 0.56 -0.05 0.05 0.00 -0.80 0.00 0.00 31.60 31.36 2g4a h MET 106 CO 0.00 0.16 0.66 -2.30 0.23 0.00 0.00 176.91 175.66 2g4a n PRO 107 N -5.01 1.64 0.00 0.39 -0.02 -1.26 -5.15 135.00 125.59 2g4a n PRO 107 Ca -0.01 0.59 0.08 0.00 -2.02 0.00 0.00 63.50 62.15 2g4a n PRO 107 Cb 0.09 -2.30 0.49 0.00 -0.02 0.00 0.00 33.50 31.76 2g4a n PRO 107 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23