#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 -0.79 3.44 7.50 -1.98 -2.75 115.11 120.53 2g4a h GLN 2 Ca 0.00 0.00 0.06 0.00 0.50 0.00 0.00 58.65 59.21 2g4a h GLN 2 Cb 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 27.47 2g4a h GLN 2 CO 0.00 0.17 0.47 1.25 -1.50 0.00 0.00 178.83 179.22 2g4a h LEU 3 N 0.00 0.72 -0.78 1.46 6.46 -1.90 -1.48 115.31 119.80 2g4a h LEU 3 Ca -0.00 0.02 -0.11 0.00 -0.12 0.00 0.00 57.88 57.68 2g4a h LEU 3 Cb 0.33 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.12 2g4a h LEU 3 CO 0.02 0.46 -0.22 0.50 -0.62 0.00 0.00 178.44 178.58 2g4a h LYS 4 N 0.85 0.69 -0.66 1.25 3.64 -1.89 -3.01 116.57 117.44 2g4a h LYS 4 Ca 0.35 -0.27 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2g4a h LYS 4 Cb 0.19 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 2g4a h LYS 4 CO -0.18 0.85 0.40 0.45 -2.27 0.00 0.00 179.45 178.70 2g4a h HIS 5 N 0.61 0.88 -0.79 1.91 3.86 -1.29 -2.56 115.15 117.76 2g4a h HIS 5 Ca 0.09 -0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.33 2g4a h HIS 5 Cb 0.70 -0.29 -0.05 0.00 1.06 0.00 0.00 27.41 28.83 2g4a h HIS 5 CO 0.03 0.60 0.50 0.00 0.86 0.00 0.00 177.93 179.92 2g4a h ASN 7 N 0.95 0.55 -0.55 0.00 2.35 -1.39 -2.32 115.58 115.18 2g4a h ASN 7 Ca 0.33 -0.04 -0.09 0.00 -0.55 0.00 0.00 56.30 55.94 2g4a h ASN 7 Cb 0.06 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 2g4a h ASN 7 CO -0.13 0.47 -0.03 0.58 -1.65 0.00 0.00 177.43 176.68 2g4a h VAL 8 N 0.62 1.27 -0.71 2.81 2.07 -0.95 -2.85 116.25 118.51 2g4a h VAL 8 Ca 0.16 -1.16 -0.05 0.00 0.82 0.00 0.00 66.70 66.48 2g4a h VAL 8 Cb 0.06 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 2g4a h VAL 8 CO -0.02 0.41 0.26 0.40 0.02 0.00 0.00 177.57 178.64 2g4a h ILE 9 N 0.86 1.25 -0.97 4.57 2.04 -0.95 -2.75 117.51 121.56 2g4a h ILE 9 Ca 0.15 -0.81 0.03 0.00 1.00 0.00 0.00 64.86 65.23 2g4a h ILE 9 Cb 0.58 0.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.05 2g4a h ILE 9 CO 0.03 0.32 0.64 0.25 0.00 0.00 0.00 178.15 179.39 2g4a h LEU 10 N 1.02 1.08 -0.65 1.44 5.85 -1.32 -2.40 115.31 120.33 2g4a h LEU 10 Ca 0.23 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.97 2g4a h LEU 10 Cb 0.24 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 2g4a h LEU 10 CO -0.02 0.75 0.40 0.11 -0.34 0.00 0.00 178.44 179.35 2g4a h LYS 11 N 1.26 0.77 -0.65 1.25 1.57 -1.26 -1.88 116.57 117.63 2g4a h LYS 11 Ca 0.38 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.10 2g4a h LYS 11 Cb -0.05 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.06 2g4a h LYS 11 CO -0.11 0.51 0.38 1.49 -0.57 0.00 0.00 179.45 181.15 2g4a h GLU 12 N 0.79 0.89 -0.80 3.15 4.57 -1.32 0.21 114.58 122.07 2g4a h GLU 12 Ca 0.26 -0.09 -0.03 0.00 -1.18 0.00 0.00 59.36 58.32 2g4a h GLU 12 Cb 0.02 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.39 2g4a h GLU 12 CO -0.10 0.65 0.40 -0.07 -1.18 0.00 0.00 179.01 178.70 2g4a h LEU 13 N 0.88 1.04 -0.81 1.64 3.38 -1.13 -2.16 115.31 118.15 2g4a h LEU 13 Ca 0.23 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2g4a h LEU 13 Cb 0.00 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.49 2g4a h LEU 13 CO -0.04 0.88 0.00 0.18 0.09 0.00 0.00 178.44 179.55 2g4a n LEU 14 N -4.36 1.26 -0.00 1.67 4.32 -0.74 -3.03 117.00 116.11 2g4a n LEU 14 Ca 0.08 -0.42 -0.01 0.00 -0.02 0.00 0.00 56.01 55.64 2g4a n LEU 14 Cb 0.13 -0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 41.92 2g4a n LEU 14 CO 0.39 0.21 0.04 -1.28 -1.22 0.00 0.00 177.39 175.53 2g4a h SER 15 N 1.96 -0.03 0.00 -1.43 0.87 0.09 -3.49 113.55 111.52 2g4a h SER 15 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2g4a h SER 15 Cb 0.42 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 2g4a h SER 15 CO 0.00 0.15 0.00 2.29 -0.53 0.00 0.00 176.83 178.74 2g4a n LYS 16 N -3.08 0.00 -0.20 2.24 2.85 -1.22 -4.92 118.16 113.83 2g4a n LYS 16 Ca -0.00 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.22 2g4a n LYS 16 Cb 0.02 0.00 0.03 0.00 -0.65 0.00 0.00 35.03 34.42 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 -0.11 -0.29 -1.58 1.79 -1.87 -1.77 116.57 112.74 2g4a h LYS 17 Ca 0.00 0.01 -0.15 0.00 -2.18 0.00 0.00 60.65 58.33 2g4a h LYS 17 Cb 0.00 0.03 -0.09 0.00 -1.58 0.00 0.00 32.23 30.59 2g4a h LYS 17 CO 0.00 -0.07 -0.17 0.72 -1.08 0.00 0.00 179.45 178.85 2g4a n HIS 18 N -5.44 0.88 0.13 -1.35 8.25 -1.25 -4.65 115.22 111.78 2g4a n HIS 18 Ca 0.05 -1.59 -0.02 0.00 -0.26 0.00 0.00 57.72 55.90 2g4a n HIS 18 Cb 0.35 -0.45 0.15 0.00 1.12 0.00 0.00 29.99 31.16 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 1.00 0.93 -0.77 -1.41 0.00 -1.23 -2.79 119.26 114.99 2g4a h ALA 19 Ca 0.18 -0.57 0.18 0.00 0.00 0.00 0.00 54.91 54.70 2g4a h ALA 19 Cb 1.54 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.18 2g4a h ALA 19 CO 0.32 0.78 0.53 0.00 0.00 0.00 0.00 179.25 180.88 2g4a h ALA 20 N 1.34 2.35 0.00 0.00 0.00 -1.83 0.89 119.26 122.02 2g4a h ALA 20 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g4a h ALA 20 Cb 1.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2g4a h ALA 20 CO 0.08 -0.58 -1.05 0.66 0.00 0.00 0.00 179.25 178.36 2g4a n TYR 21 N -4.43 0.00 0.03 0.00 4.01 -1.18 -4.35 117.16 111.24 2g4a n TYR 21 Ca 0.15 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.70 2g4a n TYR 21 Cb 0.67 -0.04 -0.14 0.00 -0.31 0.00 0.00 39.34 39.52 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 2.82 -0.05 -0.43 -0.72 0.00 -0.58 -3.22 119.26 117.07 2g4a h ALA 22 Ca 0.00 -0.66 -0.11 0.00 0.00 0.00 0.00 54.91 54.15 2g4a h ALA 22 Cb 0.53 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2g4a h ALA 22 CO 0.00 0.35 -0.16 0.11 0.00 0.00 0.00 179.25 179.55 2g4a h TRP 23 N -0.34 0.91 -0.58 0.00 5.08 -1.53 0.10 115.95 119.59 2g4a h TRP 23 Ca -0.12 -0.19 -0.10 0.00 1.08 0.00 0.00 58.89 59.56 2g4a h TRP 23 Cb 1.53 -0.23 -0.02 0.00 -3.00 0.00 0.00 29.16 27.44 2g4a h TRP 23 CO 0.19 0.91 -0.03 -1.00 -1.28 0.00 0.00 178.44 177.23 2g4a h PRO 24 N 0.72 1.05 -0.03 0.12 0.13 -1.76 -2.83 132.00 129.41 2g4a h PRO 24 Ca 0.11 -0.35 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2g4a h PRO 24 Cb 0.66 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.70 2g4a h PRO 24 CO 0.05 1.04 0.00 1.19 -0.23 0.00 0.00 178.00 180.05 2g4a n PHE 25 N -4.17 0.02 0.25 1.56 3.01 -1.20 -4.35 117.46 112.58 2g4a n PHE 25 Ca 0.03 -0.01 -0.14 0.00 1.01 0.00 0.00 57.45 58.33 2g4a n PHE 25 Cb 0.36 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.76 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 2.98 -0.62 -3.87 1.38 5.03 -0.52 -1.47 116.97 119.88 2g4a h TYR 26 Ca 0.00 -0.01 -0.54 0.00 2.58 0.00 0.00 58.73 60.76 2g4a h TYR 26 Cb 0.63 0.20 0.10 0.00 1.55 0.00 0.00 36.73 39.22 2g4a h TYR 26 CO 0.01 -0.29 0.79 -1.59 -1.32 0.00 0.00 178.16 175.76 2g4a s LYS 27 N -4.80 4.11 0.73 1.82 -2.85 -1.26 -2.48 119.74 115.02 2g4a s LYS 27 Ca -0.14 2.58 -0.12 0.00 -1.00 0.00 0.00 55.97 57.29 2g4a s LYS 27 Cb 0.02 -2.97 0.03 0.00 -2.06 0.00 0.00 37.83 32.85 2g4a s LYS 27 CO 0.50 -0.55 1.11 -1.25 0.10 0.00 0.00 175.35 175.26 2g4a s PRO 28 N -1.91 2.61 -0.90 1.78 0.04 -1.26 -4.77 135.00 130.59 2g4a s PRO 28 Ca 0.54 0.46 -0.01 0.00 0.04 0.00 0.00 61.00 62.02 2g4a s PRO 28 Cb -0.47 -1.99 0.24 0.00 0.04 0.00 0.00 34.50 32.31 2g4a s PRO 28 CO 0.62 -1.21 0.87 1.55 0.04 0.00 0.00 177.00 178.86 2g4a n VAL 29 N -3.12 3.25 -2.19 -0.36 3.14 -1.26 -4.99 118.33 112.79 2g4a n VAL 29 Ca 0.07 -5.22 -0.34 0.00 -2.96 0.00 0.00 64.34 55.88 2g4a n VAL 29 Cb 0.57 -2.33 -0.04 0.00 -1.06 0.00 0.00 33.84 30.99 2g4a n VAL 29 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2g4a n ASP 30 N 2.05 3.71 -0.13 6.55 8.00 -1.26 -4.75 116.55 130.73 2g4a n ASP 30 Ca 0.23 -2.78 0.12 0.00 0.71 0.00 0.00 54.79 53.08 2g4a n ASP 30 Cb 0.37 -1.71 0.48 0.00 -0.02 0.00 0.00 41.12 40.24 2g4a n ASP 30 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2g4a h ALA 31 N 8.78 2.00 0.22 2.24 0.00 -1.94 0.47 119.26 131.03 2g4a h ALA 31 Ca 0.32 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.88 2g4a h ALA 31 Cb 0.89 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 18.62 2g4a h ALA 31 CO 1.36 -0.16 -1.54 0.77 0.00 0.00 0.00 179.25 179.68 2g4a h SER 32 N 0.46 0.73 0.13 0.00 0.02 -1.85 -0.61 113.55 112.43 2g4a h SER 32 Ca 0.32 -0.86 -0.01 0.00 -0.84 0.00 0.00 61.79 60.41 2g4a h SER 32 Cb 0.62 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2g4a h SER 32 CO -0.10 1.69 -0.06 0.00 -1.14 0.00 0.00 176.83 177.21 2g4a h ALA 33 N 0.20 -0.18 0.18 3.77 0.00 -1.78 -3.39 119.26 118.06 2g4a h ALA 33 Ca -0.27 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 2g4a h ALA 33 Cb 2.13 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.99 2g4a h ALA 33 CO 0.24 -0.27 -0.09 -0.07 0.00 0.00 0.00 179.25 179.06 2g4a h LEU 34 N -0.84 -0.21 0.00 0.00 3.38 -0.27 -3.49 115.31 113.88 2g4a h LEU 34 Ca -0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2g4a h LEU 34 Cb 0.54 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2g4a h LEU 34 CO 0.03 -0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.05 2g4a n GLY 35 N -0.43 -0.22 2.62 0.83 0.00 -1.10 -5.08 105.19 101.81 2g4a n GLY 35 Ca -0.03 -0.25 -0.28 0.00 0.00 0.00 0.00 46.02 45.45 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 0.85 0.04 0.99 1.43 -0.26 -5.00 118.68 116.74 2g4a s LEU 36 Ca 0.00 -1.12 -0.06 0.00 -1.03 0.00 0.00 54.13 51.92 2g4a s LEU 36 Cb 0.00 -0.44 -0.30 0.00 0.03 0.00 0.00 46.19 45.48 2g4a s LEU 36 CO 0.00 -0.40 1.00 -0.74 0.23 0.00 0.00 176.35 176.44 2g4a h HIS 37 N 8.34 0.57 -0.72 0.29 2.76 -2.01 -3.31 115.15 121.07 2g4a h HIS 37 Ca -0.17 -0.42 0.04 0.00 -2.20 0.00 0.00 60.37 57.62 2g4a h HIS 37 Cb 1.06 -0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.96 2g4a h HIS 37 CO 0.27 1.38 0.48 0.22 -1.30 0.00 0.00 177.93 178.97 2g4a h ASP 38 N 0.09 0.74 -0.22 3.26 3.58 -1.97 -1.64 116.42 120.26 2g4a h ASP 38 Ca -0.20 -0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.19 2g4a h ASP 38 Cb 2.03 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 42.89 2g4a h ASP 38 CO 0.20 0.50 0.00 0.22 -2.88 0.00 0.00 179.24 177.29 2g4a h TYR 39 N 0.86 0.52 -0.00 0.28 5.03 -1.98 -1.71 116.97 119.97 2g4a h TYR 39 Ca 0.29 -0.05 0.00 0.00 2.58 0.00 0.00 58.73 61.55 2g4a h TYR 39 Cb 0.09 -0.15 0.00 0.00 1.55 0.00 0.00 36.73 38.22 2g4a h TYR 39 CO -0.00 0.51 -0.03 1.58 -1.32 0.00 0.00 178.16 178.90 2g4a n HIS 40 N -4.29 0.00 -0.04 -3.82 -0.00 -0.64 -2.90 115.22 103.52 2g4a n HIS 40 Ca 0.01 0.00 -0.03 0.00 0.46 0.00 0.00 57.72 58.16 2g4a n HIS 40 Cb 0.24 -0.24 -0.01 0.00 -0.12 0.00 0.00 29.99 29.86 2g4a n HIS 40 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33 2g4a n ASP 41 N -1.18 1.00 -0.20 0.26 2.03 -0.67 -3.31 116.55 114.48 2g4a n ASP 41 Ca 0.15 0.36 -0.08 0.00 0.52 0.00 0.00 54.79 55.75 2g4a n ASP 41 Cb 0.24 -0.68 0.02 0.00 -0.72 0.00 0.00 41.12 39.99 2g4a n ASP 41 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2g4a h ILE 42 N -0.54 1.22 0.40 5.18 2.04 -1.66 -3.28 117.51 120.86 2g4a h ILE 42 Ca 0.00 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.19 2g4a h ILE 42 Cb 0.36 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2g4a h ILE 42 CO 0.00 0.25 -0.19 0.40 0.00 0.00 0.00 178.15 178.61 2g4a h ILE 43 N 0.76 0.00 0.00 -0.67 1.08 -1.77 -3.47 117.51 113.45 2g4a h ILE 43 Ca 0.19 -0.54 0.00 0.00 -0.39 0.00 0.00 64.86 64.12 2g4a h ILE 43 Cb 0.17 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.92 2g4a h ILE 43 CO -0.02 0.00 0.00 1.17 -0.69 0.00 0.00 178.15 178.61 2g4a n LYS 44 N -4.94 0.00 -2.94 2.37 0.00 -1.21 -4.68 118.16 106.76 2g4a n LYS 44 Ca -0.07 0.00 -0.15 0.00 0.00 0.00 0.00 58.31 58.10 2g4a n LYS 44 Cb 0.21 -0.04 -0.00 0.00 0.00 0.00 0.00 35.03 35.20 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 -0.00 -2.14 -1.66 5.64 8.25 -1.26 -5.02 115.22 119.02 2g4a n HIS 45 Ca 0.00 -2.49 -0.32 0.00 -0.26 0.00 0.00 57.72 54.66 2g4a n HIS 45 Cb 0.00 0.78 0.05 0.00 1.12 0.00 0.00 29.99 31.94 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 -0.05 2.93 0.22 -0.41 0.04 -1.26 -4.94 135.00 131.52 2g4a s PRO 46 Ca 0.33 1.09 -0.14 0.00 0.04 0.00 0.00 61.00 62.32 2g4a s PRO 46 Cb 0.19 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.75 2g4a s PRO 46 CO -0.19 -1.12 0.47 -1.64 0.04 0.00 0.00 177.00 174.57 2g4a s MET 47 N -4.69 1.45 0.21 4.56 -1.94 -1.26 -5.04 119.30 112.58 2g4a s MET 47 Ca 0.61 -1.12 -0.09 0.00 -1.71 0.00 0.00 55.69 53.37 2g4a s MET 47 Cb -0.15 0.47 -0.01 0.00 2.01 0.00 0.00 34.83 37.15 2g4a s MET 47 CO 0.49 -0.60 0.35 0.16 -0.01 0.00 0.00 175.02 175.41 2g4a s ASP 48 N -2.97 -0.00 0.35 3.03 -4.77 -1.26 -4.80 116.67 106.25 2g4a s ASP 48 Ca 0.17 -0.98 0.08 0.00 -3.30 0.00 0.00 52.55 48.53 2g4a s ASP 48 Cb -0.00 0.49 0.66 0.00 -1.09 0.00 0.00 42.92 42.98 2g4a s ASP 48 CO 0.04 -0.99 1.84 -0.07 0.70 0.00 0.00 175.17 176.69 2g4a h LEU 49 N 2.42 0.26 -0.96 2.11 4.07 -1.38 -2.93 115.31 118.91 2g4a h LEU 49 Ca -0.30 -0.07 0.04 0.00 0.08 0.00 0.00 57.88 57.63 2g4a h LEU 49 Cb 1.24 -0.07 -0.06 0.00 1.08 0.00 0.00 40.66 42.86 2g4a h LEU 49 CO 0.43 0.48 0.62 -1.28 -1.08 0.00 0.00 178.44 177.61 2g4a h SER 50 N 0.24 1.03 0.31 -0.43 0.87 -1.70 -1.70 113.55 112.17 2g4a h SER 50 Ca 0.04 -0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.46 2g4a h SER 50 Cb 0.51 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 2g4a h SER 50 CO 0.03 0.70 -0.53 0.74 -0.53 0.00 0.00 176.83 177.24 2g4a h THR 51 N 1.19 1.36 -0.57 2.23 2.02 -1.82 -3.00 112.91 114.32 2g4a h THR 51 Ca 0.39 -1.82 -0.03 0.00 0.77 0.00 0.00 66.41 65.72 2g4a h THR 51 Cb 0.03 1.88 -0.03 0.00 -1.74 0.00 0.00 68.15 68.29 2g4a h THR 51 CO -0.13 0.54 0.22 0.58 0.37 0.00 0.00 175.52 177.10 2g4a h VAL 52 N 0.19 1.21 -0.33 3.16 2.07 -1.22 -2.72 116.25 118.61 2g4a h VAL 52 Ca 0.00 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 2g4a h VAL 52 Cb 1.00 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2g4a h VAL 52 CO 0.08 0.26 0.13 0.50 0.02 0.00 0.00 177.57 178.56 2g4a h LYS 53 N 0.81 0.50 -0.48 1.57 1.63 -1.29 -2.70 116.57 116.61 2g4a h LYS 53 Ca 0.19 -0.10 0.03 0.00 -0.85 0.00 0.00 60.65 59.93 2g4a h LYS 53 Cb 0.17 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.69 2g4a h LYS 53 CO -0.02 0.51 0.32 0.00 -3.45 0.00 0.00 179.45 176.82 2g4a h ARG 54 N 0.39 0.51 -0.40 1.90 3.08 -1.47 -2.24 114.38 116.16 2g4a h ARG 54 Ca 0.11 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 2g4a h ARG 54 Cb 0.20 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 2g4a h ARG 54 CO -0.01 0.34 0.23 0.87 -1.07 0.00 0.00 179.97 180.33 2g4a h LYS 55 N 0.53 0.55 -0.37 0.04 1.57 -1.19 -1.45 116.57 116.24 2g4a h LYS 55 Ca 0.20 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 2g4a h LYS 55 Cb 0.13 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2g4a h LYS 55 CO -0.05 0.43 0.06 0.52 -0.57 0.00 0.00 179.45 179.83 2g4a h MET 56 N 0.52 0.56 0.00 3.15 2.86 -1.31 0.41 114.93 121.12 2g4a h MET 56 Ca 0.14 -0.10 -0.08 0.00 -2.06 0.00 0.00 59.70 57.60 2g4a h MET 56 Cb 0.03 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 2g4a h MET 56 CO -0.02 0.54 -0.36 0.93 1.06 0.00 0.00 176.91 179.06 2g4a h GLU 57 N 0.54 0.00 -0.03 1.72 5.08 -1.11 -2.88 114.58 117.91 2g4a h GLU 57 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2g4a h GLU 57 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2g4a h GLU 57 CO 0.00 0.36 -0.03 0.09 -1.00 0.00 0.00 179.01 178.43 2g4a n ASN 58 N -3.54 2.92 -2.01 1.42 5.03 -0.59 -4.96 115.26 113.53 2g4a n ASN 58 Ca -0.00 -1.96 -0.14 0.00 0.87 0.00 0.00 54.58 53.34 2g4a n ASN 58 Cb 0.49 0.03 0.02 0.00 -1.02 0.00 0.00 39.78 39.31 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 1.25 -3.14 0.17 3.52 0.63 0.22 -4.92 116.66 114.40 2g4a n ARG 59 Ca 0.14 0.59 0.04 0.00 -0.92 0.00 0.00 57.85 57.69 2g4a n ARG 59 Cb 0.59 -4.77 0.27 0.00 0.45 0.00 0.00 32.46 28.99 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 -0.89 0.00 -1.73 6.15 3.58 -0.59 -3.29 116.42 119.66 2g4a h ASP 60 Ca -0.34 0.00 -0.78 0.00 0.42 0.00 0.00 57.03 56.33 2g4a h ASP 60 Cb 1.24 0.00 -0.20 0.00 1.72 0.00 0.00 39.33 42.09 2g4a h ASP 60 CO 0.36 0.45 1.72 -1.22 -2.88 0.00 0.00 179.24 177.68 2g4a n TYR 61 N -3.55 2.67 0.25 0.28 4.01 -1.26 -4.71 117.16 114.85 2g4a n TYR 61 Ca -0.00 -2.69 0.04 0.00 -0.16 0.00 0.00 57.90 55.08 2g4a n TYR 61 Cb 0.56 -1.54 0.18 0.00 -0.31 0.00 0.00 39.34 38.23 2g4a n TYR 61 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 2g4a n ARG 62 N 1.02 0.01 -3.93 -0.72 0.00 -1.24 -4.68 116.66 107.13 2g4a n ARG 62 Ca 0.53 0.39 -0.10 0.00 -0.00 0.00 0.00 57.85 58.67 2g4a n ARG 62 Cb 0.26 -1.53 -0.10 0.00 -0.00 0.00 0.00 32.46 31.10 2g4a n ARG 62 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2g4a s ASP 63 N -3.07 0.15 0.25 2.89 2.15 -1.26 -4.86 116.67 112.92 2g4a s ASP 63 Ca 0.03 -0.44 0.00 0.00 0.43 0.00 0.00 52.55 52.58 2g4a s ASP 63 Cb 0.05 0.19 0.30 0.00 -0.30 0.00 0.00 42.92 43.16 2g4a s ASP 63 CO 0.14 -0.42 1.66 0.00 -0.17 0.00 0.00 175.17 176.38 2g4a h ALA 64 N 4.06 0.97 -0.88 3.66 0.00 -1.87 -2.93 119.26 122.27 2g4a h ALA 64 Ca -0.32 -0.39 0.08 0.00 0.00 0.00 0.00 54.91 54.28 2g4a h ALA 64 Cb 1.19 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 2g4a h ALA 64 CO 0.46 0.60 0.57 1.96 0.00 0.00 0.00 179.25 182.84 2g4a h GLN 65 N 0.47 0.91 -0.51 0.00 7.50 -1.97 -0.89 115.11 120.62 2g4a h GLN 65 Ca 0.06 -0.05 -0.08 0.00 0.50 0.00 0.00 58.65 59.07 2g4a h GLN 65 Cb 0.77 -0.21 -0.02 0.00 0.05 0.00 0.00 27.48 28.08 2g4a h GLN 65 CO 0.06 0.60 -0.01 1.49 -1.50 0.00 0.00 178.83 179.48 2g4a h GLU 66 N 0.94 0.90 -0.69 1.46 4.22 -1.92 -1.41 114.58 118.08 2g4a h GLU 66 Ca 0.39 -0.29 -0.06 0.00 0.08 0.00 0.00 59.36 59.48 2g4a h GLU 66 Cb 0.30 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 2g4a h GLU 66 CO -0.16 0.93 0.19 0.35 -2.18 0.00 0.00 179.01 178.15 2g4a h PHE 67 N 0.77 1.13 -0.28 0.92 3.57 -1.23 -1.82 116.94 119.99 2g4a h PHE 67 Ca 0.14 -0.12 -0.12 0.00 3.53 0.00 0.00 57.97 61.40 2g4a h PHE 67 Cb 0.53 -0.32 -0.00 0.00 2.79 0.00 0.00 35.95 38.94 2g4a h PHE 67 CO 0.04 0.91 -0.30 0.00 -2.23 0.00 0.00 178.31 176.73 2g4a h ALA 68 N 1.16 0.42 -0.72 2.41 0.00 -1.07 -2.85 119.26 118.61 2g4a h ALA 68 Ca 0.22 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2g4a h ALA 68 Cb 0.33 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2g4a h ALA 68 CO -0.00 0.44 0.29 0.00 0.00 0.00 0.00 179.25 179.98 2g4a h ALA 69 N 0.70 1.15 -0.68 0.00 0.00 -1.13 -2.23 119.26 117.07 2g4a h ALA 69 Ca 0.04 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2g4a h ALA 69 Cb 0.87 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2g4a h ALA 69 CO 0.07 0.61 0.15 -0.44 0.00 0.00 0.00 179.25 179.65 2g4a h ASP 70 N 1.04 1.04 -0.25 0.00 5.19 -1.31 -2.22 116.42 119.92 2g4a h ASP 70 Ca 0.24 -0.22 -0.04 0.00 -0.62 0.00 0.00 57.03 56.39 2g4a h ASP 70 Cb 0.20 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.43 2g4a h ASP 70 CO -0.02 1.00 -0.00 0.58 -3.12 0.00 0.00 179.24 177.68 2g4a h VAL 71 N 1.03 1.26 -0.88 -1.35 2.07 -1.25 -2.06 116.25 115.07 2g4a h VAL 71 Ca 0.21 -0.91 0.04 0.00 0.82 0.00 0.00 66.70 66.86 2g4a h VAL 71 Cb 0.38 1.37 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 2g4a h VAL 71 CO 0.00 0.29 0.58 -0.09 0.02 0.00 0.00 177.57 178.37 2g4a h ARG 72 N 0.21 1.07 -0.29 1.57 2.43 -1.30 -0.32 114.38 117.74 2g4a h ARG 72 Ca 0.07 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 2g4a h ARG 72 Cb 0.42 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2g4a h ARG 72 CO 0.01 0.71 -0.03 1.25 -1.51 0.00 0.00 179.97 180.40 2g4a h LEU 73 N 1.10 0.53 -0.59 3.80 5.85 -1.25 0.77 115.31 125.52 2g4a h LEU 73 Ca 0.35 -0.33 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 2g4a h LEU 73 Cb 0.03 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2g4a h LEU 73 CO -0.11 0.74 0.16 -0.03 -0.34 0.00 0.00 178.44 178.87 2g4a h MET 74 N 0.31 0.93 -0.22 1.25 4.05 -0.92 -2.06 114.93 118.27 2g4a h MET 74 Ca 0.08 -0.21 -0.11 0.00 -0.28 0.00 0.00 59.70 59.17 2g4a h MET 74 Cb 0.49 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 31.16 2g4a h MET 74 CO 0.02 0.85 -0.29 0.74 0.23 0.00 0.00 176.91 178.46 2g4a h PHE 75 N 0.85 0.72 -0.44 1.39 -1.00 -1.02 -3.13 116.94 114.30 2g4a h PHE 75 Ca 0.19 -0.23 0.00 0.00 2.81 0.00 0.00 57.97 60.74 2g4a h PHE 75 Cb 0.32 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 39.72 2g4a h PHE 75 CO 0.02 0.96 0.28 0.66 -1.61 0.00 0.00 178.31 178.62 2g4a h SER 76 N 0.27 0.51 -0.61 2.17 4.64 -0.77 -2.22 113.55 117.54 2g4a h SER 76 Ca 0.03 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2g4a h SER 76 Cb 0.87 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.80 2g4a h SER 76 CO 0.07 0.37 0.39 0.78 -0.87 0.00 0.00 176.83 177.57 2g4a h ASN 77 N 0.60 0.72 -0.91 4.97 2.35 -1.32 -1.92 115.58 120.08 2g4a h ASN 77 Ca 0.16 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 2g4a h ASN 77 Cb -0.06 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.09 2g4a h ASN 77 CO -0.03 0.55 0.53 0.00 -1.65 0.00 0.00 177.43 176.82 2g4a h TYR 79 N 1.26 -0.14 -0.40 0.00 -1.99 -1.22 0.24 116.97 114.71 2g4a h TYR 79 Ca 0.32 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 61.04 2g4a h TYR 79 Cb -0.02 0.05 -0.02 0.00 2.00 0.00 0.00 36.73 38.73 2g4a h TYR 79 CO 0.01 0.03 0.20 0.87 -0.00 0.00 0.00 178.16 179.27 2g4a h LYS 80 N -0.29 0.55 -0.14 4.88 1.79 -1.20 -2.52 116.57 119.65 2g4a h LYS 80 Ca -0.02 -0.06 -0.19 0.00 -2.18 0.00 0.00 60.65 58.21 2g4a h LYS 80 Cb 0.24 -0.11 0.01 0.00 -1.58 0.00 0.00 32.23 30.78 2g4a h LYS 80 CO 0.03 0.43 -0.66 -0.92 -1.08 0.00 0.00 179.45 177.24 2g4a h TYR 81 N 0.56 0.93 -2.75 -1.35 3.20 -0.91 -3.44 116.97 113.21 2g4a h TYR 81 Ca 0.14 -0.41 -0.24 0.00 3.14 0.00 0.00 58.73 61.37 2g4a h TYR 81 Cb 0.05 -0.14 -0.33 0.00 1.54 0.00 0.00 36.73 37.84 2g4a h TYR 81 CO 0.00 1.22 -0.55 -0.80 -1.64 0.00 0.00 178.16 176.39 2g4a s ASN 82 N -6.93 0.57 0.77 -2.11 -0.87 0.83 -5.09 114.94 102.11 2g4a s ASN 82 Ca -0.11 0.40 -0.15 0.00 -1.57 0.00 0.00 52.86 51.43 2g4a s ASN 82 Cb 0.07 0.64 0.03 0.00 -0.02 0.00 0.00 41.25 41.98 2g4a s ASN 82 CO 0.87 -0.26 0.98 -2.65 -2.57 0.00 0.00 177.10 173.47 2g4a n PRO 83 N 5.34 0.31 -1.87 -0.60 -0.02 -1.17 -4.16 135.00 132.84 2g4a n PRO 83 Ca -0.06 0.17 -0.43 0.00 -2.02 0.00 0.00 63.50 61.17 2g4a n PRO 83 Cb 0.50 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 2g4a n PRO 83 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2g4a s PRO 84 N -3.60 3.73 0.00 0.52 0.04 -1.26 -4.33 135.00 130.10 2g4a s PRO 84 Ca 0.71 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.78 2g4a s PRO 84 Cb -0.31 -4.15 0.00 0.00 0.04 0.00 0.00 34.50 30.07 2g4a s PRO 84 CO 0.52 -1.39 0.00 -3.47 0.04 0.00 0.00 177.00 172.70 2g4a n ASP 85 N 8.97 0.00 -2.27 6.66 -0.08 -1.26 -5.07 116.55 123.51 2g4a n ASP 85 Ca 0.22 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.50 2g4a n ASP 85 Cb 0.44 0.08 0.00 0.00 2.34 0.00 0.00 41.12 43.98 2g4a n ASP 85 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 2g4a n HIS 86 N -1.57 -2.93 0.13 -0.67 -0.00 -1.26 -4.93 115.22 104.00 2g4a n HIS 86 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.72 57.48 2g4a n HIS 86 Cb 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 29.99 29.83 2g4a n HIS 86 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.34 176.56 2g4a h ASP 87 N 0.00 0.79 -0.25 0.41 1.82 -1.98 -3.07 116.42 114.15 2g4a h ASP 87 Ca 0.00 -0.93 0.06 0.00 -0.39 0.00 0.00 57.03 55.77 2g4a h ASP 87 Cb 0.00 -0.26 -0.08 0.00 0.68 0.00 0.00 39.33 39.67 2g4a h ASP 87 CO 0.00 1.68 -0.38 0.58 -1.61 0.00 0.00 179.24 179.51 2g4a h VAL 88 N 0.07 0.18 -0.38 2.25 2.07 -1.99 -0.45 116.25 118.01 2g4a h VAL 88 Ca -0.25 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.18 2g4a h VAL 88 Cb 2.10 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 2g4a h VAL 88 CO 0.26 0.00 -0.15 0.58 0.02 0.00 0.00 177.57 178.28 2g4a h VAL 89 N -0.38 1.26 -0.66 2.57 2.07 -1.88 -2.74 116.25 116.48 2g4a h VAL 89 Ca 0.12 -1.18 0.08 0.00 0.82 0.00 0.00 66.70 66.54 2g4a h VAL 89 Cb 0.58 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 2g4a h VAL 89 CO -0.46 0.39 0.44 0.00 0.02 0.00 0.00 177.57 177.96 2g4a h ALA 90 N 1.22 1.86 -0.27 1.67 0.00 -1.16 -1.59 119.26 121.01 2g4a h ALA 90 Ca 0.10 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2g4a h ALA 90 Cb 0.60 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2g4a h ALA 90 CO 0.04 0.01 0.06 0.52 0.00 0.00 0.00 179.25 179.87 2g4a h MET 91 N 0.57 0.44 -0.30 0.00 2.86 -0.81 -1.91 114.93 115.79 2g4a h MET 91 Ca 0.30 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.83 2g4a h MET 91 Cb 0.42 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 2g4a h MET 91 CO -0.10 0.54 0.18 0.00 1.06 0.00 0.00 176.91 178.59 2g4a h ALA 92 N 0.88 0.38 -0.89 6.32 0.00 -1.32 -1.48 119.26 123.15 2g4a h ALA 92 Ca 0.08 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2g4a h ALA 92 Cb 0.30 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2g4a h ALA 92 CO 0.00 -0.12 0.59 -0.09 0.00 0.00 0.00 179.25 179.63 2g4a h ARG 93 N 0.38 1.13 -0.47 0.00 2.43 -1.27 0.36 114.38 116.93 2g4a h ARG 93 Ca 0.11 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 2g4a h ARG 93 Cb 0.02 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.30 2g4a h ARG 93 CO -0.02 0.75 0.02 0.87 -1.51 0.00 0.00 179.97 180.08 2g4a h LYS 94 N 1.16 0.82 -0.03 0.20 1.57 -0.94 -2.98 116.57 116.37 2g4a h LYS 94 Ca 0.34 -0.25 -0.19 0.00 -1.87 0.00 0.00 60.65 58.68 2g4a h LYS 94 Cb -0.06 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2g4a h LYS 94 CO -0.09 0.86 -0.81 1.25 -0.57 0.00 0.00 179.45 180.09 2g4a h LEU 95 N 0.68 0.35 -0.71 2.94 5.85 -0.77 -3.23 115.31 120.41 2g4a h LEU 95 Ca 0.14 -0.26 0.08 0.00 0.84 0.00 0.00 57.88 58.68 2g4a h LEU 95 Cb 0.48 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.34 2g4a h LEU 95 CO 0.02 1.02 0.38 1.56 -0.34 0.00 0.00 178.44 181.08 2g4a h GLN 96 N 0.17 0.65 -0.62 1.25 4.20 -0.21 0.29 115.11 120.85 2g4a h GLN 96 Ca -0.04 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.58 2g4a h GLN 96 Cb 1.41 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 29.02 2g4a h GLN 96 CO 0.13 0.43 0.18 -0.44 -0.67 0.00 0.00 178.83 178.46 2g4a h ASP 97 N 0.67 0.92 -0.44 1.46 5.19 -1.56 -0.54 116.42 122.12 2g4a h ASP 97 Ca 0.34 -0.22 -0.15 0.00 -0.62 0.00 0.00 57.03 56.38 2g4a h ASP 97 Cb 0.29 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 2g4a h ASP 97 CO -0.23 0.89 -0.29 0.58 -3.12 0.00 0.00 179.24 177.07 2g4a h VAL 98 N 0.89 1.27 -0.32 -1.35 2.07 -1.38 -2.18 116.25 115.25 2g4a h VAL 98 Ca 0.20 -1.46 -0.03 0.00 0.82 0.00 0.00 66.70 66.23 2g4a h VAL 98 Cb 0.32 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2g4a h VAL 98 CO -0.00 0.50 0.09 0.15 0.02 0.00 0.00 177.57 178.32 2g4a h PHE 99 N 0.82 0.53 -0.54 1.57 3.57 -0.26 -0.15 116.94 122.48 2g4a h PHE 99 Ca 0.09 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2g4a h PHE 99 Cb 0.88 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.44 2g4a h PHE 99 CO 0.06 0.55 0.30 1.49 -2.23 0.00 0.00 178.31 178.47 2g4a h GLU 100 N 0.36 0.74 -0.52 1.11 4.22 -1.07 0.44 114.58 119.87 2g4a h GLU 100 Ca 0.10 -0.08 -0.10 0.00 0.08 0.00 0.00 59.36 59.36 2g4a h GLU 100 Cb 0.28 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2g4a h GLU 100 CO -0.00 0.57 -0.08 0.35 -2.18 0.00 0.00 179.01 177.67 2g4a h PHE 101 N 0.72 1.04 -0.05 0.92 3.04 -1.28 -2.65 116.94 118.68 2g4a h PHE 101 Ca 0.19 -0.20 -0.21 0.00 3.98 0.00 0.00 57.97 61.73 2g4a h PHE 101 Cb 0.04 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 38.28 2g4a h PHE 101 CO -0.02 0.97 -0.84 -0.09 -2.02 0.00 0.00 178.31 176.31 2g4a h ARG 102 N 0.85 0.44 0.00 1.11 9.65 -0.74 -3.11 114.38 122.58 2g4a h ARG 102 Ca 0.14 -0.42 -0.02 0.00 -1.10 0.00 0.00 59.98 58.58 2g4a h ARG 102 Cb 0.61 0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 29.29 2g4a h ARG 102 CO 0.04 1.06 -0.11 -0.92 2.80 0.00 0.00 179.97 182.85 2g4a h TYR 103 N 0.28 0.00 0.01 2.20 3.20 0.00 -0.34 116.97 122.32 2g4a h TYR 103 Ca -0.06 0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.61 2g4a h TYR 103 Cb 1.45 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.70 2g4a h TYR 103 CO 0.06 0.11 -0.94 0.00 -1.64 0.00 0.00 178.16 175.75 2g4a h ALA 104 N 1.89 0.46 0.00 1.82 0.00 -1.41 -3.28 119.26 118.75 2g4a h ALA 104 Ca -0.00 -0.82 -0.08 0.00 0.00 0.00 0.00 54.91 54.02 2g4a h ALA 104 Cb 0.33 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2g4a h ALA 104 CO 0.01 1.09 -1.09 0.87 0.00 0.00 0.00 179.25 180.14 2g4a h LYS 105 N 0.02 0.00 -0.18 0.00 1.57 -1.42 -3.38 116.57 113.19 2g4a h LYS 105 Ca -0.03 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.81 2g4a h LYS 105 Cb 1.63 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.88 2g4a h LYS 105 CO 0.13 0.15 -0.19 0.52 -0.57 0.00 0.00 179.45 179.49 2g4a h MET 106 N 0.00 -0.21 -6.83 3.15 2.86 -1.14 -3.42 114.93 109.35 2g4a h MET 106 Ca -0.07 0.01 -0.54 0.00 -2.06 0.00 0.00 59.70 57.04 2g4a h MET 106 Cb 1.27 0.05 0.10 0.00 0.06 0.00 0.00 31.60 33.07 2g4a h MET 106 CO 0.02 -0.14 0.78 -2.30 1.06 0.00 0.00 176.91 176.33 2g4a n PRO 107 N -5.34 2.58 0.00 -0.22 -0.02 -1.26 -4.92 135.00 125.83 2g4a n PRO 107 Ca -0.02 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 2g4a n PRO 107 Cb 0.25 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.09 2g4a n PRO 107 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23