#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 0.33 -0.69 3.49 1.08 -2.01 -3.09 115.11 114.22 2g4a h GLN 2 Ca 0.00 -0.22 0.07 0.00 -1.45 0.00 0.00 58.65 57.04 2g4a h GLN 2 Cb 0.00 0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.42 2g4a h GLN 2 CO 0.00 0.83 0.45 -0.07 -0.95 0.00 0.00 178.83 179.09 2g4a h LEU 3 N 0.25 0.61 -0.85 1.46 3.38 -1.98 -1.54 115.31 116.63 2g4a h LEU 3 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2g4a h LEU 3 Cb 1.12 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 2g4a h LEU 3 CO 0.10 0.39 0.41 0.11 0.09 0.00 0.00 178.44 179.54 2g4a h LYS 4 N 0.69 1.23 -0.66 1.13 1.57 -1.99 -2.54 116.57 116.00 2g4a h LYS 4 Ca 0.30 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 2g4a h LYS 4 Cb 0.28 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2g4a h LYS 4 CO -0.10 0.95 0.23 0.45 -0.57 0.00 0.00 179.45 180.41 2g4a h HIS 5 N 1.22 1.01 -0.86 -1.35 3.86 -1.37 -2.66 115.15 115.00 2g4a h HIS 5 Ca 0.29 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.42 2g4a h HIS 5 Cb 0.12 -0.30 -0.04 0.00 1.06 0.00 0.00 27.41 28.25 2g4a h HIS 5 CO 0.02 0.79 0.51 0.00 0.86 0.00 0.00 177.93 180.11 2g4a h ASN 7 N 1.18 0.47 -0.60 0.00 2.35 -1.21 -2.07 115.58 115.70 2g4a h ASN 7 Ca 0.31 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 56.06 2g4a h ASN 7 Cb -0.04 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.18 2g4a h ASN 7 CO -0.06 0.33 0.40 0.58 -1.65 0.00 0.00 177.43 177.03 2g4a h VAL 8 N 0.55 1.15 -0.66 2.81 2.07 -1.29 -0.42 116.25 120.46 2g4a h VAL 8 Ca 0.20 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 67.36 2g4a h VAL 8 Cb 0.10 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 2g4a h VAL 8 CO -0.05 0.15 0.11 0.40 0.02 0.00 0.00 177.57 178.20 2g4a h ILE 9 N 0.81 1.26 -0.74 4.57 2.04 -1.36 -2.83 117.51 121.26 2g4a h ILE 9 Ca 0.22 -1.03 -0.06 0.00 1.00 0.00 0.00 64.86 64.99 2g4a h ILE 9 Cb -0.09 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 2g4a h ILE 9 CO -0.05 0.39 0.23 0.25 0.00 0.00 0.00 178.15 178.97 2g4a h LEU 10 N 1.01 1.07 -1.43 1.44 5.85 -1.05 -2.62 115.31 119.59 2g4a h LEU 10 Ca 0.20 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.75 2g4a h LEU 10 Cb 0.44 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2g4a h LEU 10 CO 0.01 0.99 0.42 0.11 -0.34 0.00 0.00 178.44 179.63 2g4a h LYS 11 N 1.10 0.72 -0.53 1.25 1.57 -0.85 -1.85 116.57 117.97 2g4a h LYS 11 Ca 0.24 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.86 2g4a h LYS 11 Cb 0.31 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2g4a h LYS 11 CO -0.01 0.48 -0.11 1.49 -0.57 0.00 0.00 179.45 180.73 2g4a h GLU 12 N 0.74 1.01 -0.57 3.15 4.57 -1.29 0.56 114.58 122.75 2g4a h GLU 12 Ca 0.25 -0.37 -0.06 0.00 -1.18 0.00 0.00 59.36 58.00 2g4a h GLU 12 Cb 0.08 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 2g4a h GLU 12 CO -0.07 1.05 0.10 -0.07 -1.18 0.00 0.00 179.01 178.84 2g4a h LEU 13 N 0.90 0.85 0.00 1.64 3.38 -1.20 -2.91 115.31 117.97 2g4a h LEU 13 Ca 0.14 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2g4a h LEU 13 Cb 0.67 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2g4a h LEU 13 CO 0.05 0.86 -0.91 -0.11 0.09 0.00 0.00 178.44 178.42 2g4a n LEU 14 N -4.24 0.65 0.00 1.67 0.00 -0.88 -2.71 117.00 111.48 2g4a n LEU 14 Ca 0.04 0.09 0.00 0.00 0.00 0.00 0.00 56.01 56.14 2g4a n LEU 14 Cb 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 43.42 43.56 2g4a n LEU 14 CO 0.41 -0.01 0.38 -0.24 0.00 0.00 0.00 177.39 177.93 2g4a n SER 15 N -2.08 0.00 0.00 1.96 2.88 0.19 -4.83 113.62 111.75 2g4a n SER 15 Ca 0.02 0.76 0.00 0.00 -1.33 0.00 0.00 58.87 58.32 2g4a n SER 15 Cb 0.45 -0.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 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 -1.47 0.00 -0.32 -1.46 -0.00 -1.25 -4.87 118.16 108.79 2g4a n LYS 16 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 58.31 58.39 2g4a n LYS 16 Cb 0.00 0.00 0.25 0.00 -0.00 0.00 0.00 35.03 35.28 2g4a n LYS 16 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 2g4a h LYS 17 N 0.00 0.70 0.00 -1.58 3.64 -1.90 -2.37 116.57 115.06 2g4a h LYS 17 Ca 0.00 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2g4a h LYS 17 Cb 0.00 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 2g4a h LYS 17 CO 0.00 0.46 -0.23 0.72 -2.27 0.00 0.00 179.45 178.13 2g4a n HIS 18 N -4.80 0.00 0.11 1.91 8.25 -1.25 -4.71 115.22 114.73 2g4a n HIS 18 Ca 0.19 -1.17 -0.03 0.00 -0.26 0.00 0.00 57.72 56.45 2g4a n HIS 18 Cb 0.45 -0.19 0.17 0.00 1.12 0.00 0.00 29.99 31.54 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 0.41 0.97 -0.33 -1.41 0.00 -1.21 -2.62 119.26 115.07 2g4a h ALA 19 Ca -0.00 -0.52 0.07 0.00 0.00 0.00 0.00 54.91 54.46 2g4a h ALA 19 Cb 1.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2g4a h ALA 19 CO 0.00 0.71 0.23 0.00 0.00 0.00 0.00 179.25 180.19 2g4a h ALA 20 N 1.32 2.17 -0.00 0.00 0.00 -1.84 0.10 119.26 121.00 2g4a h ALA 20 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g4a h ALA 20 Cb 1.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2g4a h ALA 20 CO 0.08 -0.25 -0.80 0.66 0.00 0.00 0.00 179.25 178.94 2g4a n TYR 21 N -4.46 0.00 -0.01 0.00 4.02 -1.14 -4.40 117.16 111.16 2g4a n TYR 21 Ca 0.04 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.74 2g4a n TYR 21 Cb 0.33 -0.03 -0.14 0.00 -0.02 0.00 0.00 39.34 39.49 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 3.23 0.05 -0.50 -0.72 0.00 -0.62 -3.26 119.26 117.44 2g4a h ALA 22 Ca 0.00 -0.82 -0.01 0.00 0.00 0.00 0.00 54.91 54.08 2g4a h ALA 22 Cb 0.56 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2g4a h ALA 22 CO 0.00 0.44 0.26 0.11 0.00 0.00 0.00 179.25 180.06 2g4a h TRP 23 N -0.60 0.68 -0.14 0.00 5.08 -1.57 0.14 115.95 119.54 2g4a h TRP 23 Ca -0.18 -0.01 -0.04 0.00 1.08 0.00 0.00 58.89 59.74 2g4a h TRP 23 Cb 1.46 -0.22 -0.00 0.00 -3.00 0.00 0.00 29.16 27.40 2g4a h TRP 23 CO 0.19 0.49 -0.08 -1.35 -1.28 0.00 0.00 178.44 176.41 2g4a h PRO 24 N 0.70 0.30 -0.00 0.12 0.11 -1.77 -3.02 132.00 128.44 2g4a h PRO 24 Ca 0.18 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2g4a h PRO 24 Cb 0.05 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.16 2g4a h PRO 24 CO -0.03 0.64 -0.02 1.19 -0.21 0.00 0.00 178.00 179.57 2g4a n PHE 25 N -4.65 0.00 0.13 0.65 3.01 -1.14 -4.05 117.46 111.41 2g4a n PHE 25 Ca -0.06 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.32 2g4a n PHE 25 Cb 0.30 -0.06 -0.05 0.00 -0.01 0.00 0.00 39.48 39.67 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 0.59 -0.37 -3.79 1.38 5.03 -0.57 -2.49 116.97 116.75 2g4a h TYR 26 Ca 0.00 -0.01 -0.55 0.00 2.58 0.00 0.00 58.73 60.75 2g4a h TYR 26 Cb 0.20 0.12 0.11 0.00 1.55 0.00 0.00 36.73 38.71 2g4a h TYR 26 CO 0.00 -0.13 0.72 0.36 -1.32 0.00 0.00 178.16 177.79 2g4a n LYS 27 N -5.04 2.57 -0.44 1.82 -0.00 -1.24 -2.51 118.16 113.32 2g4a n LYS 27 Ca -0.06 0.90 -0.06 0.00 -0.00 0.00 0.00 58.31 59.09 2g4a n LYS 27 Cb 0.21 -2.60 0.04 0.00 -0.00 0.00 0.00 35.03 32.67 2g4a n LYS 27 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2g4a n PRO 28 N 0.48 -0.18 -3.49 -1.58 -0.04 -1.26 -4.80 135.00 124.13 2g4a n PRO 28 Ca 0.02 -0.42 -0.43 0.00 -0.04 0.00 0.00 63.50 62.64 2g4a n PRO 28 Cb 0.38 -0.26 -0.05 0.00 -0.04 0.00 0.00 33.50 33.54 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 -1.46 4.83 -1.15 0.52 1.01 -1.26 -4.99 120.40 117.90 2g4a s VAL 29 Ca 0.15 -2.72 -0.21 0.00 0.00 0.00 0.00 61.98 59.20 2g4a s VAL 29 Cb -0.00 -4.03 -0.06 0.00 0.00 0.00 0.00 36.38 32.29 2g4a s VAL 29 CO 0.10 -0.97 1.91 0.47 0.00 0.00 0.00 175.10 176.61 2g4a n ASP 30 N 3.71 3.47 -0.00 3.32 9.92 -1.26 -4.70 116.55 131.01 2g4a n ASP 30 Ca 0.12 -2.76 -0.12 0.00 -0.53 0.00 0.00 54.79 51.50 2g4a n ASP 30 Cb 0.43 -1.60 0.01 0.00 -0.64 0.00 0.00 41.12 39.32 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 8.49 0.57 -0.53 2.24 0.00 -1.91 -2.62 119.26 125.50 2g4a h ALA 31 Ca 0.35 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 2g4a h ALA 31 Cb 0.84 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2g4a h ALA 31 CO 1.49 0.70 0.05 1.03 0.00 0.00 0.00 179.25 182.53 2g4a h SER 32 N 0.45 0.81 0.35 0.00 0.87 -1.84 0.11 113.55 114.31 2g4a h SER 32 Ca -0.01 -0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 60.35 2g4a h SER 32 Cb 1.21 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.96 2g4a h SER 32 CO 0.12 0.84 -0.17 0.00 -0.53 0.00 0.00 176.83 177.09 2g4a h ALA 33 N 1.25 -0.53 0.00 6.23 0.00 -1.94 -3.42 119.26 120.85 2g4a h ALA 33 Ca 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2g4a h ALA 33 Cb 0.40 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2g4a h ALA 33 CO 0.01 -0.49 -0.13 1.25 0.00 0.00 0.00 179.25 179.89 2g4a h LEU 34 N -1.00 0.00 0.00 0.00 5.85 -1.54 -3.51 115.31 115.11 2g4a h LEU 34 Ca -0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2g4a h LEU 34 Cb 0.36 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.39 2g4a h LEU 34 CO 0.08 0.35 0.00 0.61 -0.34 0.00 0.00 178.44 179.14 2g4a n GLY 35 N 1.79 -1.57 4.12 3.75 0.00 0.39 -5.04 105.19 108.62 2g4a n GLY 35 Ca -0.02 0.57 -0.30 0.00 0.00 0.00 0.00 46.02 46.27 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 0.00 -1.48 -0.25 0.99 4.32 -1.26 -4.36 117.00 114.96 2g4a n LEU 36 Ca 0.00 -1.16 -0.04 0.00 -0.02 0.00 0.00 56.01 54.79 2g4a n LEU 36 Cb 0.00 -1.88 0.12 0.00 -1.62 0.00 0.00 43.42 40.04 2g4a n LEU 36 CO 0.00 0.49 1.07 -0.74 -1.22 0.00 0.00 177.39 176.99 2g4a h HIS 37 N -1.90 1.10 -0.42 -1.77 2.76 -1.96 -2.33 115.15 110.62 2g4a h HIS 37 Ca -0.65 -0.07 -0.02 0.00 -2.20 0.00 0.00 60.37 57.43 2g4a h HIS 37 Cb 1.39 -0.34 -0.02 0.00 1.55 0.00 0.00 27.41 29.99 2g4a h HIS 37 CO 0.48 0.82 0.17 0.22 -1.30 0.00 0.00 177.93 178.33 2g4a h ASP 38 N 1.07 0.53 -0.92 3.26 3.58 -1.99 -2.44 116.42 119.51 2g4a h ASP 38 Ca 0.25 -0.05 0.04 0.00 0.42 0.00 0.00 57.03 57.69 2g4a h ASP 38 Cb 0.17 -0.14 -0.05 0.00 1.72 0.00 0.00 39.33 41.03 2g4a h ASP 38 CO -0.03 0.48 0.60 0.22 -2.88 0.00 0.00 179.24 177.63 2g4a h TYR 39 N 0.59 1.12 -0.06 0.28 3.20 -1.78 0.37 116.97 120.68 2g4a h TYR 39 Ca 0.15 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.91 2g4a h TYR 39 Cb 0.11 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.00 2g4a h TYR 39 CO 0.01 0.64 -0.58 1.25 -1.64 0.00 0.00 178.16 177.83 2g4a h HIS 40 N 1.15 0.23 0.07 -3.82 2.76 -1.44 0.51 115.15 114.60 2g4a h HIS 40 Ca 0.37 -0.09 -0.27 0.00 -2.20 0.00 0.00 60.37 58.18 2g4a h HIS 40 Cb 0.02 -0.04 0.02 0.00 1.55 0.00 0.00 27.41 28.95 2g4a h HIS 40 CO -0.01 0.72 -1.13 -0.44 -1.30 0.00 0.00 177.93 175.77 2g4a h ASP 41 N 0.14 0.77 0.00 3.26 3.32 -1.04 -2.52 116.42 120.35 2g4a h ASP 41 Ca -0.00 -0.68 -0.11 0.00 0.02 0.00 0.00 57.03 56.26 2g4a h ASP 41 Cb 1.07 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.36 2g4a h ASP 41 CO 0.09 1.49 -0.68 0.40 -1.72 0.00 0.00 179.24 178.81 2g4a h ILE 42 N 0.28 0.96 0.00 0.35 2.04 -0.30 -3.43 117.51 117.41 2g4a h ILE 42 Ca -0.15 -1.96 0.00 0.00 1.00 0.00 0.00 64.86 63.76 2g4a h ILE 42 Cb 1.80 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 39.92 2g4a h ILE 42 CO 0.21 0.32 -0.07 0.40 0.00 0.00 0.00 178.15 179.01 2g4a h ILE 43 N -1.00 0.00 0.00 -0.67 1.08 -0.19 -3.48 117.51 113.25 2g4a h ILE 43 Ca -0.17 -0.58 0.00 0.00 -0.39 0.00 0.00 64.86 63.72 2g4a h ILE 43 Cb 0.99 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.74 2g4a h ILE 43 CO -0.10 0.00 0.00 1.17 -0.69 0.00 0.00 178.15 178.53 2g4a n LYS 44 N -3.62 0.00 -3.89 2.37 4.81 -0.78 -4.87 118.16 112.18 2g4a n LYS 44 Ca -0.01 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.15 2g4a n LYS 44 Cb 0.04 -0.92 -0.12 0.00 0.02 0.00 0.00 35.03 34.05 2g4a n LYS 44 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 2g4a s HIS 45 N -0.55 3.51 -1.05 5.64 3.76 -1.26 -5.00 115.29 120.34 2g4a s HIS 45 Ca 0.00 -3.32 -0.23 0.00 -0.15 0.00 0.00 55.06 51.36 2g4a s HIS 45 Cb 0.00 -2.68 -0.12 0.00 1.11 0.00 0.00 32.58 30.89 2g4a s HIS 45 CO 0.00 -0.56 1.93 -2.30 -0.85 0.00 0.00 174.74 172.96 2g4a n PRO 46 N 2.04 1.49 -2.91 8.40 -0.02 -1.26 -4.92 135.00 137.82 2g4a n PRO 46 Ca 0.19 -2.26 -0.42 0.00 -2.02 0.00 0.00 63.50 58.99 2g4a n PRO 46 Cb 0.35 -3.51 -0.05 0.00 -0.02 0.00 0.00 33.50 30.27 2g4a n PRO 46 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 2g4a s MET 47 N 6.20 3.89 0.27 -0.52 1.75 -1.26 -4.81 119.30 124.82 2g4a s MET 47 Ca 0.66 0.54 0.11 0.00 -1.25 0.00 0.00 55.69 55.75 2g4a s MET 47 Cb 0.03 -3.76 -0.05 0.00 2.84 0.00 0.00 34.83 33.89 2g4a s MET 47 CO 0.14 -0.78 -0.19 0.16 -0.65 0.00 0.00 175.02 173.70 2g4a s ASP 48 N 1.72 3.43 0.32 1.11 -4.77 -1.26 -4.93 116.67 112.29 2g4a s ASP 48 Ca 0.34 -1.02 0.02 0.00 -3.30 0.00 0.00 52.55 48.59 2g4a s ASP 48 Cb -0.13 -0.27 0.54 0.00 -1.09 0.00 0.00 42.92 41.97 2g4a s ASP 48 CO 0.15 0.01 1.87 0.25 0.70 0.00 0.00 175.17 178.15 2g4a h LEU 49 N 2.35 0.60 -1.31 2.11 6.46 -1.57 -2.69 115.31 121.26 2g4a h LEU 49 Ca -0.40 -0.10 0.08 0.00 -0.12 0.00 0.00 57.88 57.34 2g4a h LEU 49 Cb 1.25 -0.16 -0.05 0.00 -0.73 0.00 0.00 40.66 40.97 2g4a h LEU 49 CO 0.60 0.62 0.52 -1.28 -0.62 0.00 0.00 178.44 178.28 2g4a h SER 50 N 0.63 0.71 0.22 1.25 0.87 -1.71 -1.59 113.55 113.95 2g4a h SER 50 Ca 0.14 0.01 -0.20 0.00 -1.23 0.00 0.00 61.79 60.51 2g4a h SER 50 Cb 0.27 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2g4a h SER 50 CO 0.00 0.44 -0.81 0.74 -0.53 0.00 0.00 176.83 176.68 2g4a h THR 51 N 0.80 1.37 -0.89 2.23 2.02 -1.79 -3.17 112.91 113.49 2g4a h THR 51 Ca 0.35 -2.22 0.03 0.00 0.77 0.00 0.00 66.41 65.35 2g4a h THR 51 Cb 0.33 2.19 -0.05 0.00 -1.74 0.00 0.00 68.15 68.88 2g4a h THR 51 CO -0.13 0.67 0.58 0.58 0.37 0.00 0.00 175.52 177.59 2g4a h VAL 52 N 0.30 1.15 -0.44 3.16 2.07 -1.14 -1.38 116.25 119.96 2g4a h VAL 52 Ca -0.05 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 2g4a h VAL 52 Cb 1.41 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2g4a h VAL 52 CO 0.14 0.20 0.24 0.50 0.02 0.00 0.00 177.57 178.68 2g4a h LYS 53 N 1.12 0.61 -0.50 1.57 3.64 -1.45 -2.51 116.57 119.04 2g4a h LYS 53 Ca 0.36 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.64 2g4a h LYS 53 Cb 0.01 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 2g4a h LYS 53 CO -0.12 0.48 0.19 -0.09 -2.27 0.00 0.00 179.45 177.64 2g4a h ARG 54 N 0.57 0.72 -0.47 1.90 2.43 -1.40 -2.67 114.38 115.47 2g4a h ARG 54 Ca 0.15 -0.11 0.02 0.00 -0.81 0.00 0.00 59.98 59.24 2g4a h ARG 54 Cb 0.05 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 2g4a h ARG 54 CO -0.03 0.60 0.29 0.87 -1.51 0.00 0.00 179.97 180.19 2g4a h LYS 55 N 0.71 0.56 -0.64 0.20 1.57 -0.84 -0.95 116.57 117.18 2g4a h LYS 55 Ca 0.17 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 2g4a h LYS 55 Cb 0.16 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 2g4a h LYS 55 CO -0.01 0.37 0.31 0.52 -0.57 0.00 0.00 179.45 180.07 2g4a h MET 56 N 0.58 0.90 0.00 3.15 2.86 -1.23 0.48 114.93 121.67 2g4a h MET 56 Ca 0.18 -0.11 -0.04 0.00 -2.06 0.00 0.00 59.70 57.67 2g4a h MET 56 Cb -0.01 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.47 2g4a h MET 56 CO -0.07 0.69 -0.20 0.93 1.06 0.00 0.00 176.91 179.32 2g4a h GLU 57 N 0.90 0.00 -0.05 1.72 4.39 -1.13 -2.70 114.58 117.71 2g4a h GLU 57 Ca 0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.92 2g4a h GLU 57 Cb 0.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2g4a h GLU 57 CO -0.03 0.20 0.00 0.09 -1.16 0.00 0.00 179.01 178.11 2g4a n ASN 58 N -3.37 2.94 -1.55 1.42 3.02 -0.42 -4.95 115.26 112.35 2g4a n ASN 58 Ca 0.00 -1.97 -0.13 0.00 -0.03 0.00 0.00 54.58 52.45 2g4a n ASN 58 Cb 0.42 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 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 1.29 -1.49 0.16 3.52 0.63 0.01 -4.91 116.66 115.86 2g4a n ARG 59 Ca 0.15 0.59 0.02 0.00 -0.92 0.00 0.00 57.85 57.69 2g4a n ARG 59 Cb 0.59 -4.77 0.23 0.00 0.45 0.00 0.00 32.46 28.96 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 -0.21 0.00 -3.57 6.15 3.58 -0.41 -3.36 116.42 118.60 2g4a h ASP 60 Ca -0.30 0.00 -0.79 0.00 0.42 0.00 0.00 57.03 56.36 2g4a h ASP 60 Cb 1.22 0.00 -0.28 0.00 1.72 0.00 0.00 39.33 41.99 2g4a h ASP 60 CO 0.35 0.51 0.38 -0.31 -2.88 0.00 0.00 179.24 177.29 2g4a s TYR 61 N -3.55 4.21 -0.64 0.28 2.02 -1.26 -4.85 117.35 113.57 2g4a s TYR 61 Ca -0.00 -2.67 0.03 0.00 -0.37 0.00 0.00 57.07 54.06 2g4a s TYR 61 Cb 0.11 -3.79 0.23 0.00 -0.40 0.00 0.00 41.96 38.12 2g4a s TYR 61 CO 0.73 -0.94 0.95 2.89 -1.57 0.00 0.00 175.55 177.61 2g4a n ARG 62 N 2.76 1.99 -3.61 -0.62 1.85 -1.26 -4.82 116.66 112.95 2g4a n ARG 62 Ca 0.23 -0.92 -0.07 0.00 -1.00 0.00 0.00 57.85 56.08 2g4a n ARG 62 Cb 0.40 -1.65 -0.05 0.00 -1.05 0.00 0.00 32.46 30.10 2g4a n ARG 62 CO 0.00 0.00 0.00 0.16 -0.01 0.00 0.00 177.63 177.78 2g4a s ASP 63 N -0.11 -0.26 0.37 2.89 -4.77 -1.26 -5.04 116.67 108.49 2g4a s ASP 63 Ca 0.16 0.35 0.14 0.00 -3.30 0.00 0.00 52.55 49.90 2g4a s ASP 63 Cb 0.13 0.31 0.72 0.00 -1.09 0.00 0.00 42.92 42.98 2g4a s ASP 63 CO 0.04 -0.19 1.81 0.00 0.70 0.00 0.00 175.17 177.53 2g4a h ALA 64 N 2.78 1.29 -0.98 2.11 0.00 -1.95 -3.00 119.26 119.50 2g4a h ALA 64 Ca -0.18 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2g4a h ALA 64 Cb 1.18 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 2g4a h ALA 64 CO 0.24 0.49 0.62 0.37 0.00 0.00 0.00 179.25 180.97 2g4a h GLN 65 N 0.00 1.31 -0.36 0.00 5.75 -1.98 0.37 115.11 120.20 2g4a h GLN 65 Ca -0.00 -0.10 -0.10 0.00 -0.15 0.00 0.00 58.65 58.30 2g4a h GLN 65 Cb 0.72 -0.29 -0.01 0.00 1.07 0.00 0.00 27.48 28.97 2g4a h GLN 65 CO 0.05 0.89 -0.16 0.93 -2.65 0.00 0.00 178.83 177.89 2g4a h GLU 66 N 1.34 0.75 -0.21 1.69 4.39 -1.95 0.44 114.58 121.03 2g4a h GLU 66 Ca 0.36 -0.32 -0.05 0.00 0.34 0.00 0.00 59.36 59.69 2g4a h GLU 66 Cb -0.11 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 2g4a h GLU 66 CO -0.07 0.93 -0.04 0.35 -1.16 0.00 0.00 179.01 179.01 2g4a h PHE 67 N 0.54 0.45 -0.21 4.33 3.04 -1.42 -1.93 116.94 121.74 2g4a h PHE 67 Ca 0.08 -0.09 -0.03 0.00 3.98 0.00 0.00 57.97 61.91 2g4a h PHE 67 Cb 0.69 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 39.08 2g4a h PHE 67 CO 0.06 0.64 0.03 0.00 -2.02 0.00 0.00 178.31 177.02 2g4a h ALA 68 N 0.75 0.28 -0.65 2.41 0.00 -0.27 -2.75 119.26 119.03 2g4a h ALA 68 Ca 0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2g4a h ALA 68 Cb 0.49 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2g4a h ALA 68 CO 0.02 -0.05 0.37 0.00 0.00 0.00 0.00 179.25 179.60 2g4a h ALA 69 N 0.83 1.44 -0.44 0.00 0.00 -0.93 -1.97 119.26 118.19 2g4a h ALA 69 Ca 0.06 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2g4a h ALA 69 Cb 0.33 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2g4a h ALA 69 CO 0.00 0.48 0.10 -0.44 0.00 0.00 0.00 179.25 179.39 2g4a h ASP 70 N 0.89 0.61 -0.68 0.00 3.32 -1.22 -2.61 116.42 116.74 2g4a h ASP 70 Ca 0.23 -0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.19 2g4a h ASP 70 Cb -0.01 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 2g4a h ASP 70 CO -0.04 0.61 0.45 0.58 -1.72 0.00 0.00 179.24 179.12 2g4a h VAL 71 N 0.65 1.18 -0.82 -1.35 2.07 -1.06 -0.46 116.25 116.46 2g4a h VAL 71 Ca 0.15 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.36 2g4a h VAL 71 Cb 0.25 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.15 2g4a h VAL 71 CO -0.00 0.17 0.54 -0.09 0.02 0.00 0.00 177.57 178.20 2g4a h ARG 72 N 0.92 1.06 -0.23 1.57 2.43 -1.38 -0.47 114.38 118.28 2g4a h ARG 72 Ca 0.25 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.27 2g4a h ARG 72 Cb -0.11 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.20 2g4a h ARG 72 CO -0.05 0.70 -0.18 1.25 -1.51 0.00 0.00 179.97 180.18 2g4a h LEU 73 N 1.09 0.56 -0.96 3.80 5.85 -1.33 -1.20 115.31 123.13 2g4a h LEU 73 Ca 0.30 -0.45 0.01 0.00 0.84 0.00 0.00 57.88 58.58 2g4a h LEU 73 Cb -0.11 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.72 2g4a h LEU 73 CO -0.07 0.89 0.63 0.24 -0.34 0.00 0.00 178.44 179.79 2g4a h MET 74 N 0.23 1.26 -0.28 1.25 2.86 -0.83 0.26 114.93 119.69 2g4a h MET 74 Ca 0.04 -0.08 -0.18 0.00 -2.06 0.00 0.00 59.70 57.42 2g4a h MET 74 Cb 0.71 -0.28 -0.00 0.00 0.06 0.00 0.00 31.60 32.08 2g4a h MET 74 CO 0.05 0.83 -0.54 0.74 1.06 0.00 0.00 176.91 179.05 2g4a h PHE 75 N 1.30 1.06 -0.30 -0.22 -1.00 -1.04 -2.87 116.94 113.85 2g4a h PHE 75 Ca 0.35 -0.38 -0.15 0.00 2.81 0.00 0.00 57.97 60.60 2g4a h PHE 75 Cb -0.15 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 39.20 2g4a h PHE 75 CO -0.00 1.20 -0.42 1.03 -1.61 0.00 0.00 178.31 178.50 2g4a h SER 76 N 0.65 0.81 -0.25 2.17 0.87 -0.80 -2.00 113.55 115.00 2g4a h SER 76 Ca 0.01 -0.38 -0.00 0.00 -1.23 0.00 0.00 61.79 60.19 2g4a h SER 76 Cb 1.15 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.87 2g4a h SER 76 CO 0.12 1.12 0.15 0.78 -0.53 0.00 0.00 176.83 178.47 2g4a h ASN 77 N 0.61 0.30 -0.36 6.23 2.35 -0.48 0.36 115.58 124.60 2g4a h ASN 77 Ca 0.04 -0.05 -0.09 0.00 -0.55 0.00 0.00 56.30 55.65 2g4a h ASN 77 Cb 0.98 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.26 2g4a h ASN 77 CO 0.09 0.26 -0.13 0.00 -1.65 0.00 0.00 177.43 176.01 2g4a h TYR 79 N 0.50 0.69 -0.11 0.00 5.03 -1.22 0.91 116.97 122.78 2g4a h TYR 79 Ca 0.08 -0.14 -0.13 0.00 2.58 0.00 0.00 58.73 61.13 2g4a h TYR 79 Cb 0.66 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.75 2g4a h TYR 79 CO 0.05 0.77 -0.49 -0.22 -1.32 0.00 0.00 178.16 176.95 2g4a h LYS 80 N 0.56 0.28 0.00 1.82 1.63 -0.18 -3.37 116.57 117.32 2g4a h LYS 80 Ca 0.09 -0.16 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 2g4a h LYS 80 Cb 0.63 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.27 2g4a h LYS 80 CO 0.04 0.71 -0.18 -0.92 -3.45 0.00 0.00 179.45 175.66 2g4a h TYR 81 N 0.23 0.00 -3.40 1.91 3.20 -1.16 -3.45 116.97 114.30 2g4a h TYR 81 Ca 0.01 0.00 -0.57 0.00 3.14 0.00 0.00 58.73 61.31 2g4a h TYR 81 Cb 0.95 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 39.15 2g4a h TYR 81 CO 0.02 0.00 0.88 -0.80 -1.64 0.00 0.00 178.16 176.62 2g4a s ASN 82 N -4.75 6.84 0.43 -2.11 -0.87 0.30 -5.02 114.94 109.76 2g4a s ASN 82 Ca -0.05 0.91 -0.25 0.00 -1.57 0.00 0.00 52.86 51.90 2g4a s ASN 82 Cb 0.01 -2.54 -0.08 0.00 -0.02 0.00 0.00 41.25 38.61 2g4a s ASN 82 CO 0.08 -0.99 1.33 -2.84 -2.57 0.00 0.00 177.10 172.11 2g4a s PRO 83 N 3.90 3.81 -0.21 -0.60 0.02 -1.26 -4.51 135.00 136.15 2g4a s PRO 83 Ca 0.47 2.21 -0.29 0.00 0.02 0.00 0.00 61.00 63.41 2g4a s PRO 83 Cb -0.11 -2.67 -0.04 0.00 0.02 0.00 0.00 34.50 31.70 2g4a s PRO 83 CO 0.20 -0.64 1.95 -2.14 -0.33 0.00 0.00 177.00 176.04 2g4a s PRO 84 N -2.38 3.47 0.00 5.54 0.02 -1.26 -4.22 135.00 136.17 2g4a s PRO 84 Ca 0.60 1.90 0.00 0.00 0.02 0.00 0.00 61.00 63.52 2g4a s PRO 84 Cb -0.39 -4.23 0.00 0.00 0.02 0.00 0.00 34.50 29.90 2g4a s PRO 84 CO 0.50 -1.70 0.00 -0.25 -0.33 0.00 0.00 177.00 175.22 2g4a n ASP 85 N 10.04 0.00 -4.34 2.53 8.00 -1.26 -5.09 116.55 126.43 2g4a n ASP 85 Ca 0.24 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.48 2g4a n ASP 85 Cb 0.45 0.04 0.16 0.00 -0.02 0.00 0.00 41.12 41.75 2g4a n ASP 85 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2g4a s HIS 86 N -1.68 1.36 0.28 1.24 3.76 -1.26 -4.96 115.29 114.04 2g4a s HIS 86 Ca 0.00 -0.06 0.06 0.00 -0.15 0.00 0.00 55.06 54.91 2g4a s HIS 86 Cb 0.00 -3.59 0.41 0.00 1.11 0.00 0.00 32.58 30.51 2g4a s HIS 86 CO 0.00 -2.29 1.67 0.22 -0.85 0.00 0.00 174.74 173.49 2g4a h ASP 87 N -1.15 0.25 -0.14 1.40 1.82 -1.98 -2.94 116.42 113.67 2g4a h ASP 87 Ca -0.39 -0.11 0.05 0.00 -0.39 0.00 0.00 57.03 56.18 2g4a h ASP 87 Cb 1.24 -0.07 -0.07 0.00 0.68 0.00 0.00 39.33 41.12 2g4a h ASP 87 CO 0.36 0.67 -0.34 0.58 -1.61 0.00 0.00 179.24 178.90 2g4a h VAL 88 N 0.19 0.26 -0.32 2.25 2.07 -1.97 0.56 116.25 119.30 2g4a h VAL 88 Ca 0.01 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.48 2g4a h VAL 88 Cb 0.88 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2g4a h VAL 88 CO 0.07 0.00 -0.01 0.58 0.02 0.00 0.00 177.57 178.23 2g4a h VAL 89 N -0.41 1.26 -0.78 2.57 2.07 -1.87 -2.88 116.25 116.21 2g4a h VAL 89 Ca 0.10 -0.99 0.04 0.00 0.82 0.00 0.00 66.70 66.67 2g4a h VAL 89 Cb 0.56 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 2g4a h VAL 89 CO -0.37 0.32 0.52 0.00 0.02 0.00 0.00 177.57 178.06 2g4a h ALA 90 N 0.84 1.54 -0.52 1.67 0.00 -1.27 -1.63 119.26 119.88 2g4a h ALA 90 Ca 0.09 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2g4a h ALA 90 Cb 0.47 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2g4a h ALA 90 CO 0.02 0.38 0.12 0.52 0.00 0.00 0.00 179.25 180.30 2g4a h MET 91 N 0.96 0.80 -0.16 0.00 2.86 0.28 -2.03 114.93 117.64 2g4a h MET 91 Ca 0.31 -0.16 -0.03 0.00 -2.06 0.00 0.00 59.70 57.76 2g4a h MET 91 Cb 0.05 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 2g4a h MET 91 CO -0.09 0.72 -0.02 0.00 1.06 0.00 0.00 176.91 178.58 2g4a h ALA 92 N 1.36 0.21 -0.86 6.32 0.00 -1.11 -2.92 119.26 122.28 2g4a h ALA 92 Ca 0.17 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2g4a h ALA 92 Cb 0.29 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2g4a h ALA 92 CO -0.00 -0.06 0.51 -0.09 0.00 0.00 0.00 179.25 179.61 2g4a h ARG 93 N 0.01 1.17 -0.45 0.00 2.43 -1.30 -2.06 114.38 114.17 2g4a h ARG 93 Ca 0.04 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2g4a h ARG 93 Cb 0.43 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 2g4a h ARG 93 CO 0.01 0.82 0.28 0.87 -1.51 0.00 0.00 179.97 180.45 2g4a h LYS 94 N 1.18 0.60 -0.15 0.20 1.57 -1.31 -1.90 116.57 116.78 2g4a h LYS 94 Ca 0.31 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.92 2g4a h LYS 94 Cb -0.03 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2g4a h LYS 94 CO -0.06 0.42 -0.46 -0.07 -0.57 0.00 0.00 179.45 178.71 2g4a h LEU 95 N 0.62 0.39 -1.05 2.94 -0.00 -1.18 -3.06 115.31 113.97 2g4a h LEU 95 Ca 0.17 -0.18 0.09 0.00 -0.00 0.00 0.00 57.88 57.95 2g4a h LEU 95 Cb -0.04 -0.11 -0.07 0.00 -0.00 0.00 0.00 40.66 40.44 2g4a h LEU 95 CO -0.03 0.79 0.63 1.56 -0.00 0.00 0.00 178.44 181.39 2g4a h GLN 96 N 0.29 1.04 -0.64 1.13 1.08 -1.09 0.54 115.11 117.47 2g4a h GLN 96 Ca 0.02 -0.06 -0.06 0.00 -1.45 0.00 0.00 58.65 57.10 2g4a h GLN 96 Cb 0.92 -0.24 -0.03 0.00 -0.05 0.00 0.00 27.48 28.09 2g4a h GLN 96 CO 0.08 0.69 0.16 -0.44 -0.95 0.00 0.00 178.83 178.37 2g4a h ASP 97 N 1.08 0.96 0.17 1.46 3.32 -1.52 -1.67 116.42 120.22 2g4a h ASP 97 Ca 0.45 -0.23 -0.13 0.00 0.02 0.00 0.00 57.03 57.14 2g4a h ASP 97 Cb 0.30 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2g4a h ASP 97 CO -0.20 0.94 -0.46 0.58 -1.72 0.00 0.00 179.24 178.37 2g4a h VAL 98 N 0.93 1.33 -0.12 -1.35 2.07 -1.31 -2.99 116.25 114.81 2g4a h VAL 98 Ca 0.20 -1.66 -0.03 0.00 0.82 0.00 0.00 66.70 66.03 2g4a h VAL 98 Cb 0.35 1.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2g4a h VAL 98 CO 0.00 0.50 -0.04 0.15 0.02 0.00 0.00 177.57 178.20 2g4a h PHE 99 N 0.28 0.26 -0.92 1.57 3.57 -0.65 -1.61 116.94 119.45 2g4a h PHE 99 Ca 0.02 -0.06 0.05 0.00 3.53 0.00 0.00 57.97 61.51 2g4a h PHE 99 Cb 0.93 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.55 2g4a h PHE 99 CO 0.02 0.56 0.60 1.05 -2.23 0.00 0.00 178.31 178.31 2g4a h GLU 100 N -0.10 1.06 -0.27 1.11 4.11 -1.32 0.34 114.58 119.51 2g4a h GLU 100 Ca 0.03 -0.06 -0.18 0.00 0.07 0.00 0.00 59.36 59.22 2g4a h GLU 100 Cb 0.48 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2g4a h GLU 100 CO 0.01 0.70 -0.53 0.35 0.07 0.00 0.00 179.01 179.61 2g4a h PHE 101 N 1.09 0.99 -0.16 2.06 3.57 -1.48 -3.05 116.94 119.95 2g4a h PHE 101 Ca 0.38 -0.35 -0.16 0.00 3.53 0.00 0.00 57.97 61.37 2g4a h PHE 101 Cb 0.12 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 2g4a h PHE 101 CO -0.00 1.15 -0.58 -0.09 -2.23 0.00 0.00 178.31 176.55 2g4a h ARG 102 N 0.61 0.51 -0.08 1.11 9.65 -0.58 -3.06 114.38 122.54 2g4a h ARG 102 Ca 0.02 -0.34 -0.02 0.00 -1.10 0.00 0.00 59.98 58.54 2g4a h ARG 102 Cb 1.12 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.74 2g4a h ARG 102 CO 0.11 0.95 -0.02 -0.92 2.80 0.00 0.00 179.97 182.89 2g4a h TYR 103 N 0.39 0.12 -0.69 2.20 3.20 -0.32 -0.76 116.97 121.11 2g4a h TYR 103 Ca 0.00 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 2g4a h TYR 103 Cb 1.13 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.33 2g4a h TYR 103 CO 0.04 0.15 0.16 0.00 -1.64 0.00 0.00 178.16 176.88 2g4a h ALA 104 N 1.87 0.98 -0.02 1.82 0.00 -1.43 -2.53 119.26 119.95 2g4a h ALA 104 Ca 0.03 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2g4a h ALA 104 Cb 0.12 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2g4a h ALA 104 CO 0.00 0.66 -0.03 1.63 0.00 0.00 0.00 179.25 181.51 2g4a n LYS 105 N -4.23 1.64 0.44 0.00 4.01 -0.82 -4.39 118.16 114.81 2g4a n LYS 105 Ca 0.05 -1.00 -0.19 0.00 -0.51 0.00 0.00 58.31 56.66 2g4a n LYS 105 Cb 0.26 -1.48 -0.09 0.00 -0.51 0.00 0.00 35.03 33.21 2g4a n LYS 105 CO 0.00 0.00 0.00 1.98 -1.11 0.00 0.00 177.40 178.27 2g4a h MET 106 N 2.44 -1.09 -6.69 1.97 4.05 -0.70 -3.43 114.93 111.48 2g4a h MET 106 Ca 0.00 0.07 -0.53 0.00 -0.28 0.00 0.00 59.70 58.96 2g4a h MET 106 Cb 0.55 0.25 0.07 0.00 -0.80 0.00 0.00 31.60 31.66 2g4a h MET 106 CO 0.00 -0.73 0.95 -0.35 0.23 0.00 0.00 176.91 177.01 2g4a n PRO 107 N -5.58 2.71 0.00 0.39 -0.04 -1.26 -5.08 135.00 126.13 2g4a n PRO 107 Ca -0.15 0.97 0.14 0.00 -0.04 0.00 0.00 63.50 64.42 2g4a n PRO 107 Cb 0.46 -2.79 0.51 0.00 -0.04 0.00 0.00 33.50 31.64 2g4a n PRO 107 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99