#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 0.38 -0.56 3.49 1.08 -2.01 -3.06 115.11 114.43 2g4a h GLN 2 Ca 0.00 -0.38 -0.11 0.00 -1.45 0.00 0.00 58.65 56.70 2g4a h GLN 2 Cb 0.00 0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.52 2g4a h GLN 2 CO 0.00 1.05 -0.09 1.25 -0.95 0.00 0.00 178.83 180.09 2g4a h LEU 3 N -0.15 1.05 -1.48 1.46 6.46 -1.99 -2.93 115.31 117.73 2g4a h LEU 3 Ca -0.06 -0.34 0.00 0.00 -0.12 0.00 0.00 57.88 57.36 2g4a h LEU 3 Cb 1.22 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.84 2g4a h LEU 3 CO 0.10 1.15 0.32 0.11 -0.62 0.00 0.00 178.44 179.49 2g4a h LYS 4 N 0.93 0.67 -0.83 1.25 1.57 -2.02 -2.01 116.57 116.12 2g4a h LYS 4 Ca 0.15 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.91 2g4a h LYS 4 Cb 0.66 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.78 2g4a h LYS 4 CO 0.05 0.46 0.55 0.45 -0.57 0.00 0.00 179.45 180.38 2g4a h HIS 5 N 0.68 1.00 -0.70 -1.35 3.86 -1.40 -2.03 115.15 115.21 2g4a h HIS 5 Ca 0.18 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.39 2g4a h HIS 5 Cb -0.05 -0.33 -0.03 0.00 1.06 0.00 0.00 27.41 28.05 2g4a h HIS 5 CO 0.00 0.58 0.32 0.00 0.86 0.00 0.00 177.93 179.69 2g4a h ASN 7 N 0.98 0.67 -0.34 0.00 2.35 -1.32 -1.16 115.58 116.76 2g4a h ASN 7 Ca 0.24 -0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.88 2g4a h ASN 7 Cb 0.15 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 2g4a h ASN 7 CO -0.03 0.50 -0.12 0.58 -1.65 0.00 0.00 177.43 176.71 2g4a h VAL 8 N 0.78 1.28 -0.48 2.81 2.07 -1.13 -2.53 116.25 119.06 2g4a h VAL 8 Ca 0.21 -1.21 -0.05 0.00 0.82 0.00 0.00 66.70 66.46 2g4a h VAL 8 Cb -0.06 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2g4a h VAL 8 CO -0.04 0.40 0.09 0.40 0.02 0.00 0.00 177.57 178.44 2g4a h ILE 9 N 0.46 1.24 -1.01 4.57 2.04 -0.98 -2.88 117.51 120.95 2g4a h ILE 9 Ca 0.08 -0.88 0.03 0.00 1.00 0.00 0.00 64.86 65.08 2g4a h ILE 9 Cb 0.64 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.57 2g4a h ILE 9 CO 0.04 0.31 0.66 0.25 0.00 0.00 0.00 178.15 179.42 2g4a h LEU 10 N 0.65 1.13 -1.32 1.44 6.46 -1.20 -1.88 115.31 120.59 2g4a h LEU 10 Ca 0.15 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 2g4a h LEU 10 Cb 0.36 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 39.99 2g4a h LEU 10 CO 0.01 0.79 0.41 0.11 -0.62 0.00 0.00 178.44 179.14 2g4a h LYS 11 N 1.32 0.86 -0.53 1.25 1.57 -1.25 -1.65 116.57 118.15 2g4a h LYS 11 Ca 0.39 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 59.00 2g4a h LYS 11 Cb -0.07 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.03 2g4a h LYS 11 CO -0.11 0.59 -0.10 1.49 -0.57 0.00 0.00 179.45 180.76 2g4a h GLU 12 N 0.89 0.98 -0.30 3.15 4.57 -1.18 0.35 114.58 123.04 2g4a h GLU 12 Ca 0.24 -0.35 -0.11 0.00 -1.18 0.00 0.00 59.36 57.96 2g4a h GLU 12 Cb -0.07 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.44 2g4a h GLU 12 CO -0.05 1.02 -0.28 -0.07 -1.18 0.00 0.00 179.01 178.45 2g4a h LEU 13 N 0.87 0.61 0.00 1.64 3.38 -1.08 -2.97 115.31 117.77 2g4a h LEU 13 Ca 0.14 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2g4a h LEU 13 Cb 0.64 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2g4a h LEU 13 CO 0.04 0.87 -0.63 0.18 0.09 0.00 0.00 178.44 179.00 2g4a n LEU 14 N -4.09 0.67 0.00 1.67 4.32 -0.67 -2.43 117.00 116.47 2g4a n LEU 14 Ca -0.01 0.20 0.00 0.00 -0.02 0.00 0.00 56.01 56.19 2g4a n LEU 14 Cb 0.44 -0.19 0.00 0.00 -1.62 0.00 0.00 43.42 42.06 2g4a n LEU 14 CO 0.44 -0.03 0.50 -0.24 -1.22 0.00 0.00 177.39 176.83 2g4a n SER 15 N -2.05 0.00 0.00 -1.43 2.88 0.12 -4.85 113.62 108.29 2g4a n SER 15 Ca 0.03 1.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.57 2g4a n SER 15 Cb 0.43 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 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 -2.13 0.00 -0.28 -1.46 2.85 -1.25 -4.90 118.16 110.98 2g4a n LYS 16 Ca 0.00 0.00 0.08 0.00 -1.05 0.00 0.00 58.31 57.34 2g4a n LYS 16 Cb 0.00 0.00 0.23 0.00 -0.65 0.00 0.00 35.03 34.61 2g4a n LYS 16 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 2g4a h LYS 17 N 0.00 0.48 0.00 -1.58 3.64 -1.89 -2.28 116.57 114.95 2g4a h LYS 17 Ca 0.00 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2g4a h LYS 17 Cb 0.00 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 2g4a h LYS 17 CO 0.00 0.32 -0.47 0.72 -2.27 0.00 0.00 179.45 177.75 2g4a n HIS 18 N -4.97 0.00 0.08 1.91 8.25 -1.25 -4.73 115.22 114.51 2g4a n HIS 18 Ca 0.17 -1.33 -0.09 0.00 -0.26 0.00 0.00 57.72 56.21 2g4a n HIS 18 Cb 0.48 -0.23 0.01 0.00 1.12 0.00 0.00 29.99 31.38 2g4a n HIS 18 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g4a h ALA 19 N 0.84 0.56 -0.56 -1.41 0.00 -1.05 -2.65 119.26 114.99 2g4a h ALA 19 Ca -0.02 -0.67 0.15 0.00 0.00 0.00 0.00 54.91 54.37 2g4a h ALA 19 Cb 1.08 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2g4a h ALA 19 CO 0.01 0.85 0.40 0.00 0.00 0.00 0.00 179.25 180.50 2g4a h ALA 20 N 0.97 2.44 0.00 0.00 0.00 -1.85 0.77 119.26 121.59 2g4a h ALA 20 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2g4a h ALA 20 Cb 1.42 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2g4a h ALA 20 CO 0.13 -0.60 -1.10 0.66 0.00 0.00 0.00 179.25 178.34 2g4a n TYR 21 N -4.39 0.00 0.09 0.00 4.01 -1.20 -4.30 117.16 111.37 2g4a n TYR 21 Ca 0.10 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.62 2g4a n TYR 21 Cb 0.59 -0.06 -0.15 0.00 -0.31 0.00 0.00 39.34 39.41 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 2.84 -0.12 -0.36 -0.72 0.00 -0.51 -3.23 119.26 117.16 2g4a h ALA 22 Ca 0.00 -0.77 -0.13 0.00 0.00 0.00 0.00 54.91 54.01 2g4a h ALA 22 Cb 0.55 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2g4a h ALA 22 CO 0.00 0.52 -0.28 0.11 0.00 0.00 0.00 179.25 179.59 2g4a h TRP 23 N -0.15 0.87 -0.59 0.00 5.08 -1.52 -0.04 115.95 119.59 2g4a h TRP 23 Ca -0.19 -0.22 -0.09 0.00 1.08 0.00 0.00 58.89 59.46 2g4a h TRP 23 Cb 1.87 -0.20 -0.02 0.00 -3.00 0.00 0.00 29.16 27.81 2g4a h TRP 23 CO 0.17 0.95 0.01 -1.00 -1.28 0.00 0.00 178.44 177.29 2g4a h PRO 24 N 0.64 1.04 -0.01 0.12 0.13 -1.75 -2.69 132.00 129.49 2g4a h PRO 24 Ca 0.08 -0.33 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2g4a h PRO 24 Cb 0.81 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2g4a h PRO 24 CO 0.07 1.02 -0.03 1.19 -0.23 0.00 0.00 178.00 180.02 2g4a n PHE 25 N -4.21 0.00 0.16 1.56 3.72 -1.21 -4.28 117.46 113.19 2g4a n PHE 25 Ca 0.03 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.36 2g4a n PHE 25 Cb 0.34 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 38.83 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 2.05 -0.43 -3.95 1.38 5.03 -0.64 -2.65 116.97 117.76 2g4a h TYR 26 Ca 0.00 -0.01 -0.52 0.00 2.58 0.00 0.00 58.73 60.78 2g4a h TYR 26 Cb 0.47 0.14 0.08 0.00 1.55 0.00 0.00 36.73 38.97 2g4a h TYR 26 CO 0.00 -0.27 0.59 -1.59 -1.32 0.00 0.00 178.16 175.57 2g4a s LYS 27 N -3.10 3.92 0.36 1.82 -2.85 -1.24 -1.87 119.74 116.78 2g4a s LYS 27 Ca -0.07 2.09 -0.06 0.00 -1.00 0.00 0.00 55.97 56.94 2g4a s LYS 27 Cb 0.01 -2.70 0.09 0.00 -2.06 0.00 0.00 37.83 33.16 2g4a s LYS 27 CO 0.20 -0.51 0.41 -0.35 0.10 0.00 0.00 175.35 175.21 2g4a n PRO 28 N 0.03 -0.94 -3.41 1.78 -0.04 -1.26 -4.86 135.00 126.30 2g4a n PRO 28 Ca 0.04 -0.64 -0.44 0.00 -0.04 0.00 0.00 63.50 62.42 2g4a n PRO 28 Cb 0.44 -0.49 -0.03 0.00 -0.04 0.00 0.00 33.50 33.38 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 -1.84 5.36 -1.16 0.52 1.01 -1.26 -4.98 120.40 118.05 2g4a s VAL 29 Ca 0.24 -2.85 -0.22 0.00 0.00 0.00 0.00 61.98 59.16 2g4a s VAL 29 Cb -0.01 -4.30 -0.07 0.00 0.00 0.00 0.00 36.38 31.99 2g4a s VAL 29 CO 0.18 -1.05 1.91 0.47 0.00 0.00 0.00 175.10 176.61 2g4a n ASP 30 N 3.51 3.28 0.21 3.32 8.00 -1.26 -4.71 116.55 128.90 2g4a n ASP 30 Ca 0.16 -2.73 0.07 0.00 0.71 0.00 0.00 54.79 53.00 2g4a n ASP 30 Cb 0.43 -1.66 0.48 0.00 -0.02 0.00 0.00 41.12 40.36 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 9.11 1.29 0.04 2.24 0.00 -1.94 0.21 119.26 130.21 2g4a h ALA 31 Ca 0.28 -0.25 -0.26 0.00 0.00 0.00 0.00 54.91 54.69 2g4a h ALA 31 Cb 0.89 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2g4a h ALA 31 CO 1.36 0.34 -1.29 1.03 0.00 0.00 0.00 179.25 180.69 2g4a h SER 32 N 0.00 0.14 0.21 0.00 0.87 -1.91 0.10 113.55 112.97 2g4a h SER 32 Ca -0.00 -0.18 -0.32 0.00 -1.23 0.00 0.00 61.79 60.06 2g4a h SER 32 Cb 0.58 -0.05 0.03 0.00 -0.44 0.00 0.00 62.40 62.52 2g4a h SER 32 CO 0.04 1.15 -1.48 0.00 -0.53 0.00 0.00 176.83 176.01 2g4a h ALA 33 N 0.83 -0.04 0.00 6.23 0.00 -1.89 -3.40 119.26 120.99 2g4a h ALA 33 Ca -0.13 -0.94 -0.32 0.00 0.00 0.00 0.00 54.91 53.52 2g4a h ALA 33 Cb 1.90 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 19.92 2g4a h ALA 33 CO 0.14 0.76 -1.74 1.28 0.00 0.00 0.00 179.25 179.69 2g4a n LEU 34 N -3.75 1.92 0.00 0.00 4.32 0.71 -5.08 117.00 115.12 2g4a n LEU 34 Ca -0.20 0.38 0.00 0.00 -0.02 0.00 0.00 56.01 56.18 2g4a n LEU 34 Cb 1.05 -0.92 0.00 0.00 -1.62 0.00 0.00 43.42 41.93 2g4a n LEU 34 CO 0.55 0.40 0.00 0.61 -1.22 0.00 0.00 177.39 177.73 2g4a n GLY 35 N 1.39 0.97 2.33 -0.72 0.00 0.19 -5.04 105.19 104.31 2g4a n GLY 35 Ca -0.40 -0.57 -0.18 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.30 -0.08 0.99 4.77 -0.25 -4.96 117.00 117.17 2g4a n LEU 36 Ca 0.00 -4.50 -0.00 0.00 -0.03 0.00 0.00 56.01 51.47 2g4a n LEU 36 Cb 0.00 0.73 0.27 0.00 -2.33 0.00 0.00 43.42 42.09 2g4a n LEU 36 CO 0.00 2.14 1.05 0.45 -1.33 0.00 0.00 177.39 179.69 2g4a h HIS 37 N 3.54 0.72 -0.68 -1.77 3.86 -2.00 -2.51 115.15 116.30 2g4a h HIS 37 Ca 0.03 -0.04 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2g4a h HIS 37 Cb 0.96 -0.22 -0.04 0.00 1.06 0.00 0.00 27.41 29.17 2g4a h HIS 37 CO 0.35 0.57 0.45 0.22 0.86 0.00 0.00 177.93 180.38 2g4a h ASP 38 N 0.71 0.77 -0.34 2.45 3.58 -1.98 0.45 116.42 122.07 2g4a h ASP 38 Ca 0.17 -0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.56 2g4a h ASP 38 Cb 0.17 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.01 2g4a h ASP 38 CO -0.01 0.55 0.07 0.22 -2.88 0.00 0.00 179.24 177.19 2g4a h TYR 39 N 0.91 0.65 0.05 0.28 3.20 -1.87 0.11 116.97 120.30 2g4a h TYR 39 Ca 0.25 -0.06 -0.25 0.00 3.14 0.00 0.00 58.73 61.82 2g4a h TYR 39 Cb -0.09 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 37.97 2g4a h TYR 39 CO -0.03 0.58 -1.22 1.25 -1.64 0.00 0.00 178.16 177.11 2g4a h HIS 40 N 0.62 0.18 -0.02 -3.82 2.76 -1.14 -2.42 115.15 111.31 2g4a h HIS 40 Ca 0.14 -0.13 -0.09 0.00 -2.20 0.00 0.00 60.37 58.09 2g4a h HIS 40 Cb 0.28 -0.01 0.01 0.00 1.55 0.00 0.00 27.41 29.24 2g4a h HIS 40 CO 0.01 1.12 -0.32 -0.44 -1.30 0.00 0.00 177.93 177.00 2g4a h ASP 41 N 0.03 0.32 0.29 3.26 3.32 0.15 -1.66 116.42 122.14 2g4a h ASP 41 Ca -0.11 -0.73 -0.01 0.00 0.02 0.00 0.00 57.03 56.20 2g4a h ASP 41 Cb 1.88 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 41.34 2g4a h ASP 41 CO 0.15 1.00 -0.14 0.40 -1.72 0.00 0.00 179.24 178.93 2g4a h ILE 42 N -0.34 0.34 0.40 0.35 2.04 -0.93 -3.39 117.51 115.99 2g4a h ILE 42 Ca -0.03 -0.82 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 2g4a h ILE 42 Cb 1.03 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2g4a h ILE 42 CO 0.06 0.09 -0.19 0.40 0.00 0.00 0.00 178.15 178.51 2g4a h ILE 43 N -1.02 0.00 0.00 -0.67 1.08 -1.61 -3.47 117.51 111.82 2g4a h ILE 43 Ca -0.04 -0.33 0.00 0.00 -0.39 0.00 0.00 64.86 64.10 2g4a h ILE 43 Cb 0.45 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.20 2g4a h ILE 43 CO 0.07 0.00 0.00 1.17 -0.69 0.00 0.00 178.15 178.70 2g4a n LYS 44 N -4.36 0.00 -3.11 2.37 4.81 -0.62 -4.78 118.16 112.47 2g4a n LYS 44 Ca -0.07 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.13 2g4a n LYS 44 Cb 0.21 -0.64 -0.05 0.00 0.02 0.00 0.00 35.03 34.57 2g4a n LYS 44 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2g4a n HIS 45 N -0.78 2.78 -2.24 5.64 8.25 -1.26 -5.04 115.22 122.57 2g4a n HIS 45 Ca 0.00 -3.96 -0.42 0.00 -0.26 0.00 0.00 57.72 53.09 2g4a n HIS 45 Cb 0.00 -0.48 -0.03 0.00 1.12 0.00 0.00 29.99 30.61 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 -2.87 3.30 0.15 -0.41 0.04 -1.26 -5.00 135.00 128.94 2g4a s PRO 46 Ca 0.44 0.85 -0.02 0.00 0.04 0.00 0.00 61.00 62.31 2g4a s PRO 46 Cb 0.26 -4.15 -0.05 0.00 0.04 0.00 0.00 34.50 30.61 2g4a s PRO 46 CO -0.10 -1.92 0.35 -1.64 0.04 0.00 0.00 177.00 173.73 2g4a s MET 47 N 5.59 3.55 0.11 4.56 -1.94 -1.26 -4.91 119.30 125.00 2g4a s MET 47 Ca 0.64 -0.25 -0.14 0.00 -1.71 0.00 0.00 55.69 54.22 2g4a s MET 47 Cb -0.15 -2.88 0.02 0.00 2.01 0.00 0.00 34.83 33.84 2g4a s MET 47 CO 0.29 0.47 0.34 0.16 -0.01 0.00 0.00 175.02 176.26 2g4a s ASP 48 N -2.74 -0.14 0.38 3.03 -4.77 -1.26 -4.80 116.67 106.37 2g4a s ASP 48 Ca 0.39 -0.39 0.06 0.00 -3.30 0.00 0.00 52.55 49.31 2g4a s ASP 48 Cb -0.12 0.43 0.78 0.00 -1.09 0.00 0.00 42.92 42.92 2g4a s ASP 48 CO 0.27 -0.81 2.00 -0.07 0.70 0.00 0.00 175.17 177.26 2g4a h LEU 49 N 2.52 0.60 -0.96 2.11 4.07 -1.60 -2.06 115.31 119.99 2g4a h LEU 49 Ca -0.34 -0.01 0.01 0.00 0.08 0.00 0.00 57.88 57.62 2g4a h LEU 49 Cb 1.24 -0.14 -0.05 0.00 1.08 0.00 0.00 40.66 42.79 2g4a h LEU 49 CO 0.49 0.41 0.63 0.28 -1.08 0.00 0.00 178.44 179.17 2g4a h SER 50 N 0.69 1.11 -0.30 -0.43 0.02 -1.58 0.42 113.55 113.48 2g4a h SER 50 Ca 0.25 -0.03 -0.16 0.00 -0.84 0.00 0.00 61.79 61.00 2g4a h SER 50 Cb 0.12 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.38 2g4a h SER 50 CO -0.07 0.81 -0.43 0.74 -1.14 0.00 0.00 176.83 176.74 2g4a h THR 51 N 1.30 1.29 -0.41 -2.27 2.02 -1.68 -3.10 112.91 110.06 2g4a h THR 51 Ca 0.35 -1.62 -0.06 0.00 0.77 0.00 0.00 66.41 65.85 2g4a h THR 51 Cb -0.14 1.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 2g4a h THR 51 CO -0.07 0.53 -0.01 0.58 0.37 0.00 0.00 175.52 176.91 2g4a h VAL 52 N 0.59 1.23 -0.93 3.16 2.07 -1.06 -2.64 116.25 118.67 2g4a h VAL 52 Ca 0.03 -0.93 0.04 0.00 0.82 0.00 0.00 66.70 66.66 2g4a h VAL 52 Cb 1.03 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.67 2g4a h VAL 52 CO 0.10 0.32 0.61 0.50 0.02 0.00 0.00 177.57 179.12 2g4a h LYS 53 N 0.63 1.14 -0.08 1.57 3.64 -0.85 -1.31 116.57 121.30 2g4a h LYS 53 Ca 0.13 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 2g4a h LYS 53 Cb 0.41 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2g4a h LYS 53 CO 0.02 0.75 -0.27 0.00 -2.27 0.00 0.00 179.45 177.67 2g4a h ARG 54 N 1.17 0.14 -0.09 1.90 3.08 -1.41 -1.87 114.38 117.30 2g4a h ARG 54 Ca 0.37 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 60.29 2g4a h ARG 54 Cb 0.01 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2g4a h ARG 54 CO -0.11 0.41 -0.28 0.87 -1.07 0.00 0.00 179.97 179.79 2g4a h LYS 55 N 0.13 0.34 -0.32 0.04 1.79 -1.17 -2.61 116.57 114.77 2g4a h LYS 55 Ca 0.02 -0.25 -0.09 0.00 -2.18 0.00 0.00 60.65 58.15 2g4a h LYS 55 Cb 0.56 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.24 2g4a h LYS 55 CO 0.04 0.88 -0.18 0.00 -1.08 0.00 0.00 179.45 179.11 2g4a h MET 56 N -0.13 0.59 0.00 3.15 -0.00 -1.27 0.67 114.93 117.94 2g4a h MET 56 Ca -0.01 -0.20 -0.10 0.00 -0.00 0.00 0.00 59.70 59.38 2g4a h MET 56 Cb 0.91 -0.04 -0.01 0.00 -0.00 0.00 0.00 31.60 32.45 2g4a h MET 56 CO 0.06 0.74 -0.50 1.05 -0.00 0.00 0.00 176.91 178.26 2g4a h GLU 57 N 0.53 0.00 -0.04 -0.10 4.11 -1.39 -2.89 114.58 114.79 2g4a h GLU 57 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.52 2g4a h GLU 57 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2g4a h GLU 57 CO 0.04 0.50 0.00 0.09 0.07 0.00 0.00 179.01 179.71 2g4a n ASN 58 N -3.71 2.85 -2.65 3.06 3.02 -0.98 -4.95 115.26 111.90 2g4a n ASN 58 Ca -0.01 -1.95 -0.20 0.00 -0.03 0.00 0.00 54.58 52.40 2g4a n ASN 58 Cb 0.56 -0.01 0.03 0.00 -0.61 0.00 0.00 39.78 39.74 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 1.23 -4.00 0.13 3.52 0.00 0.20 -4.89 116.66 112.84 2g4a n ARG 59 Ca 0.15 0.84 0.01 0.00 -0.00 0.00 0.00 57.85 58.85 2g4a n ARG 59 Cb 0.57 -5.50 0.34 0.00 0.00 0.00 0.00 32.46 27.87 2g4a n ARG 59 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 2g4a h ASP 60 N -1.07 0.18 -3.39 6.15 3.58 -0.06 -3.42 116.42 118.39 2g4a h ASP 60 Ca -0.48 -0.05 -0.54 0.00 0.42 0.00 0.00 57.03 56.38 2g4a h ASP 60 Cb 1.33 -0.05 -0.03 0.00 1.72 0.00 0.00 39.33 42.31 2g4a h ASP 60 CO 0.52 0.45 0.37 -0.31 -2.88 0.00 0.00 179.24 177.39 2g4a s TYR 61 N -4.44 3.63 -0.83 0.28 2.02 -1.25 -4.92 117.35 111.83 2g4a s TYR 61 Ca -0.05 1.64 0.18 0.00 -0.37 0.00 0.00 57.07 58.47 2g4a s TYR 61 Cb 0.15 -3.10 0.74 0.00 -0.40 0.00 0.00 41.96 39.34 2g4a s TYR 61 CO 0.74 -0.03 1.55 0.54 -1.57 0.00 0.00 175.55 176.78 2g4a n ARG 62 N 4.05 0.06 -3.97 -0.62 1.74 -1.26 -4.89 116.66 111.77 2g4a n ARG 62 Ca 0.06 0.30 0.04 0.00 -0.77 0.00 0.00 57.85 57.48 2g4a n ARG 62 Cb 0.51 -1.62 0.01 0.00 -1.02 0.00 0.00 32.46 30.34 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 -3.40 0.00 0.42 0.55 2.15 -1.26 -5.01 116.67 110.12 2g4a s ASP 63 Ca 0.06 -0.10 0.13 0.00 0.43 0.00 0.00 52.55 53.07 2g4a s ASP 63 Cb 0.10 0.07 0.91 0.00 -0.30 0.00 0.00 42.92 43.70 2g4a s ASP 63 CO 0.31 -0.15 1.95 0.00 -0.17 0.00 0.00 175.17 177.11 2g4a h ALA 64 N 2.00 1.61 -0.91 3.66 0.00 -1.90 -2.60 119.26 121.12 2g4a h ALA 64 Ca -0.22 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 54.59 2g4a h ALA 64 Cb 1.18 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.86 2g4a h ALA 64 CO 0.30 0.29 0.59 1.96 0.00 0.00 0.00 179.25 182.39 2g4a h GLN 65 N 0.06 0.89 -0.38 0.00 7.50 -1.97 -1.05 115.11 120.16 2g4a h GLN 65 Ca 0.01 -0.05 -0.11 0.00 0.50 0.00 0.00 58.65 59.00 2g4a h GLN 65 Cb 0.38 -0.20 -0.01 0.00 0.05 0.00 0.00 27.48 27.70 2g4a h GLN 65 CO 0.03 0.59 -0.19 0.93 -1.50 0.00 0.00 178.83 178.68 2g4a h GLU 66 N 0.92 0.81 0.32 1.46 3.07 -1.87 -1.92 114.58 117.37 2g4a h GLU 66 Ca 0.42 -0.36 -0.02 0.00 -0.50 0.00 0.00 59.36 58.91 2g4a h GLU 66 Cb 0.39 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 2g4a h GLU 66 CO -0.18 0.98 -0.15 0.35 -1.40 0.00 0.00 179.01 178.61 2g4a h PHE 67 N 0.61 -0.40 -0.98 4.33 3.04 -1.36 -2.01 116.94 120.18 2g4a h PHE 67 Ca 0.08 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.10 2g4a h PHE 67 Cb 0.75 0.13 -0.07 0.00 2.56 0.00 0.00 35.95 39.32 2g4a h PHE 67 CO 0.06 -0.20 0.62 0.00 -2.02 0.00 0.00 178.31 176.77 2g4a h ALA 68 N 0.16 1.38 -0.52 2.41 0.00 -1.25 -0.84 119.26 120.59 2g4a h ALA 68 Ca -0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2g4a h ALA 68 Cb 0.38 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2g4a h ALA 68 CO 0.07 0.38 0.32 0.00 0.00 0.00 0.00 179.25 180.02 2g4a h ALA 69 N 1.46 0.66 -0.27 0.00 0.00 -1.13 -0.29 119.26 119.68 2g4a h ALA 69 Ca 0.43 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 55.16 2g4a h ALA 69 Cb 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2g4a h ALA 69 CO -0.19 0.13 -0.35 -0.44 0.00 0.00 0.00 179.25 178.40 2g4a h ASP 70 N 0.70 0.63 -0.20 0.00 3.32 -0.73 -2.76 116.42 117.38 2g4a h ASP 70 Ca 0.19 -0.26 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 2g4a h ASP 70 Cb -0.04 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 2g4a h ASP 70 CO -0.04 0.92 -0.05 0.58 -1.72 0.00 0.00 179.24 178.94 2g4a h VAL 71 N 0.50 1.29 -0.56 -1.35 2.07 -0.84 -2.98 116.25 114.37 2g4a h VAL 71 Ca 0.05 -1.03 0.04 0.00 0.82 0.00 0.00 66.70 66.58 2g4a h VAL 71 Cb 0.85 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 32.14 2g4a h VAL 71 CO 0.07 0.31 0.37 0.03 0.02 0.00 0.00 177.57 178.38 2g4a h ARG 72 N 0.11 0.59 -0.78 1.57 3.08 -1.03 -1.89 114.38 116.03 2g4a h ARG 72 Ca 0.05 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.07 2g4a h ARG 72 Cb 0.50 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.38 2g4a h ARG 72 CO 0.02 0.39 0.51 1.25 -1.07 0.00 0.00 179.97 181.07 2g4a h LEU 73 N 0.61 0.90 -0.89 3.04 6.46 -1.34 -0.99 115.31 123.09 2g4a h LEU 73 Ca 0.23 -0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.96 2g4a h LEU 73 Cb 0.15 -0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 39.82 2g4a h LEU 73 CO -0.06 0.66 0.54 -0.03 -0.62 0.00 0.00 178.44 178.93 2g4a h MET 74 N 1.06 1.21 -0.21 1.25 4.05 -1.27 0.98 114.93 122.00 2g4a h MET 74 Ca 0.28 -0.11 -0.06 0.00 -0.28 0.00 0.00 59.70 59.53 2g4a h MET 74 Cb -0.11 -0.25 -0.01 0.00 -0.80 0.00 0.00 31.60 30.43 2g4a h MET 74 CO -0.06 0.85 -0.12 0.74 0.23 0.00 0.00 176.91 178.55 2g4a h PHE 75 N 1.23 0.53 -0.39 1.39 0.04 -1.29 -2.63 116.94 115.81 2g4a h PHE 75 Ca 0.32 -0.14 -0.08 0.00 2.80 0.00 0.00 57.97 60.88 2g4a h PHE 75 Cb -0.06 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 37.95 2g4a h PHE 75 CO 0.00 0.75 -0.08 1.03 -0.60 0.00 0.00 178.31 179.41 2g4a h SER 76 N 0.16 0.66 -0.21 2.17 0.87 -0.98 -2.58 113.55 113.63 2g4a h SER 76 Ca 0.05 -0.18 -0.01 0.00 -1.23 0.00 0.00 61.79 60.42 2g4a h SER 76 Cb 0.62 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 2g4a h SER 76 CO 0.03 0.78 0.11 0.78 -0.53 0.00 0.00 176.83 178.00 2g4a h ASN 77 N 0.62 0.27 -0.82 6.23 4.21 -0.75 -0.46 115.58 124.88 2g4a h ASN 77 Ca 0.11 -0.11 -0.02 0.00 1.21 0.00 0.00 56.30 57.50 2g4a h ASN 77 Cb 0.51 -0.07 -0.04 0.00 -1.12 0.00 0.00 38.32 37.60 2g4a h ASN 77 CO 0.03 0.30 0.43 0.00 -1.29 0.00 0.00 177.43 176.90 2g4a h TYR 79 N 1.17 -0.04 -0.83 0.00 0.05 -1.23 0.10 116.97 116.19 2g4a h TYR 79 Ca 0.29 -0.00 -0.03 0.00 0.05 0.00 0.00 58.73 59.04 2g4a h TYR 79 Cb 0.07 0.01 -0.04 0.00 1.01 0.00 0.00 36.73 37.78 2g4a h TYR 79 CO 0.01 0.33 0.40 0.87 -1.05 0.00 0.00 178.16 178.72 2g4a h LYS 80 N -0.41 1.19 0.12 4.88 1.79 -0.97 -3.31 116.57 119.85 2g4a h LYS 80 Ca -0.00 -0.17 -0.01 0.00 -2.18 0.00 0.00 60.65 58.29 2g4a h LYS 80 Cb 0.38 -0.22 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 2g4a h LYS 80 CO 0.01 0.91 -0.06 -0.92 -1.08 0.00 0.00 179.45 178.31 2g4a h TYR 81 N 1.18 -0.14 -3.59 -1.35 3.20 -1.01 -3.44 116.97 111.82 2g4a h TYR 81 Ca 0.29 -0.00 -0.61 0.00 3.14 0.00 0.00 58.73 61.54 2g4a h TYR 81 Cb 0.11 0.05 -0.13 0.00 1.54 0.00 0.00 36.73 38.30 2g4a h TYR 81 CO 0.01 -0.09 -0.17 -0.80 -1.64 0.00 0.00 178.16 175.48 2g4a s ASN 82 N -3.53 6.37 0.91 -2.11 -0.87 0.36 -5.08 114.94 111.00 2g4a s ASN 82 Ca -0.02 0.44 -0.11 0.00 -1.57 0.00 0.00 52.86 51.60 2g4a s ASN 82 Cb 0.00 -2.24 0.14 0.00 -0.02 0.00 0.00 41.25 39.13 2g4a s ASN 82 CO 0.07 -0.17 1.10 -2.16 -2.57 0.00 0.00 177.10 173.38 2g4a s PRO 83 N 1.82 1.12 -0.38 -0.60 0.04 -1.26 -4.27 135.00 131.47 2g4a s PRO 83 Ca 0.18 1.20 -0.28 0.00 0.04 0.00 0.00 61.00 62.15 2g4a s PRO 83 Cb -0.15 -1.76 -0.03 0.00 0.04 0.00 0.00 34.50 32.59 2g4a s PRO 83 CO 0.09 -2.45 1.94 -2.14 0.04 0.00 0.00 177.00 174.48 2g4a s PRO 84 N -4.75 3.05 0.00 0.56 0.02 -1.26 -3.95 135.00 128.67 2g4a s PRO 84 Ca 0.65 1.38 0.00 0.00 0.02 0.00 0.00 61.00 63.05 2g4a s PRO 84 Cb -0.21 -4.30 0.00 0.00 0.02 0.00 0.00 34.50 30.01 2g4a s PRO 84 CO 0.58 -2.20 0.00 -3.47 -0.33 0.00 0.00 177.00 171.58 2g4a n ASP 85 N 11.53 0.00 -4.74 2.53 2.03 -1.26 -5.15 116.55 121.50 2g4a n ASP 85 Ca 0.25 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 55.22 2g4a n ASP 85 Cb 0.48 0.00 0.08 0.00 -0.72 0.00 0.00 41.12 40.96 2g4a n ASP 85 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 2g4a s HIS 86 N 0.00 2.23 0.16 -0.67 2.46 -1.25 -4.96 115.29 113.26 2g4a s HIS 86 Ca 0.00 1.60 -0.08 0.00 0.47 0.00 0.00 55.06 57.04 2g4a s HIS 86 Cb 0.00 -3.35 0.02 0.00 -0.13 0.00 0.00 32.58 29.12 2g4a s HIS 86 CO 0.00 -2.29 1.49 0.22 -2.47 0.00 0.00 174.74 171.69 2g4a h ASP 87 N -0.32 0.88 -0.69 9.88 3.58 -2.00 -3.13 116.42 124.62 2g4a h ASP 87 Ca -0.47 -0.42 -0.02 0.00 0.42 0.00 0.00 57.03 56.54 2g4a h ASP 87 Cb 1.28 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 42.04 2g4a h ASP 87 CO 0.51 1.19 0.37 1.62 -2.88 0.00 0.00 179.24 180.05 2g4a h VAL 88 N 0.66 1.22 -0.22 2.25 3.04 -2.00 -2.27 116.25 118.93 2g4a h VAL 88 Ca 0.04 -0.57 -0.01 0.00 -1.01 0.00 0.00 66.70 65.16 2g4a h VAL 88 Cb 1.01 0.28 -0.01 0.00 -2.01 0.00 0.00 31.29 30.56 2g4a h VAL 88 CO 0.10 0.25 0.10 0.58 -1.01 0.00 0.00 177.57 177.59 2g4a h VAL 89 N 0.99 1.14 -0.17 1.51 2.07 -1.93 -2.51 116.25 117.36 2g4a h VAL 89 Ca 0.25 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 2g4a h VAL 89 Cb 0.05 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2g4a h VAL 89 CO -0.04 0.14 0.05 0.00 0.02 0.00 0.00 177.57 177.75 2g4a h ALA 90 N 0.96 1.77 -0.56 1.67 0.00 -1.46 -2.30 119.26 119.34 2g4a h ALA 90 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2g4a h ALA 90 Cb 0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2g4a h ALA 90 CO -0.01 0.18 0.36 0.52 0.00 0.00 0.00 179.25 180.31 2g4a h MET 91 N 0.24 0.75 -0.61 0.00 2.86 -0.97 -2.31 114.93 114.89 2g4a h MET 91 Ca 0.06 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 2g4a h MET 91 Cb 0.08 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 2g4a h MET 91 CO -0.00 0.52 0.30 0.00 1.06 0.00 0.00 176.91 178.78 2g4a h ALA 92 N 1.19 1.38 -0.99 6.32 0.00 -1.22 -2.50 119.26 123.45 2g4a h ALA 92 Ca 0.20 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.07 2g4a h ALA 92 Cb -0.06 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 17.41 2g4a h ALA 92 CO -0.04 0.49 0.63 -0.09 0.00 0.00 0.00 179.25 180.24 2g4a h ARG 93 N 0.86 1.09 -0.48 0.00 1.12 -1.26 0.22 114.38 115.94 2g4a h ARG 93 Ca 0.21 -0.07 -0.06 0.00 -1.11 0.00 0.00 59.98 58.96 2g4a h ARG 93 Cb 0.08 -0.25 -0.02 0.00 -0.01 0.00 0.00 29.97 29.77 2g4a h ARG 93 CO -0.03 0.72 0.06 0.87 -3.11 0.00 0.00 179.97 178.48 2g4a h LYS 94 N 1.12 0.75 0.00 0.20 1.57 -1.31 -2.50 116.57 116.40 2g4a h LYS 94 Ca 0.44 -0.17 -0.13 0.00 -1.87 0.00 0.00 60.65 58.91 2g4a h LYS 94 Cb 0.22 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2g4a h LYS 94 CO -0.19 0.73 -0.69 1.25 -0.57 0.00 0.00 179.45 179.98 2g4a h LEU 95 N 0.72 0.00 -0.23 2.94 5.85 -1.20 -3.20 115.31 120.18 2g4a h LEU 95 Ca 0.15 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.80 2g4a h LEU 95 Cb 0.36 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2g4a h LEU 95 CO 0.01 0.60 -0.13 1.56 -0.34 0.00 0.00 178.44 180.14 2g4a h GLN 96 N 0.00 0.50 -0.50 1.25 4.20 -0.24 -0.79 115.11 119.54 2g4a h GLN 96 Ca -0.02 -0.23 -0.12 0.00 0.06 0.00 0.00 58.65 58.34 2g4a h GLN 96 Cb 1.48 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.24 2g4a h GLN 96 CO 0.08 0.78 -0.16 0.38 -0.67 0.00 0.00 178.83 179.24 2g4a h ASP 97 N 0.22 1.00 -0.11 1.46 3.04 -1.57 -0.75 116.42 119.70 2g4a h ASP 97 Ca 0.05 -0.37 -0.15 0.00 -3.24 0.00 0.00 57.03 53.32 2g4a h ASP 97 Cb 0.64 -0.27 -0.01 0.00 -1.04 0.00 0.00 39.33 38.65 2g4a h ASP 97 CO 0.04 1.15 -0.44 1.62 -2.04 0.00 0.00 179.24 179.56 2g4a h VAL 98 N 0.84 1.30 -0.09 4.15 3.04 -1.57 -2.13 116.25 121.78 2g4a h VAL 98 Ca 0.12 -1.63 -0.04 0.00 -1.01 0.00 0.00 66.70 64.13 2g4a h VAL 98 Cb 0.73 1.57 -0.00 0.00 -2.01 0.00 0.00 31.29 31.58 2g4a h VAL 98 CO 0.06 0.52 -0.11 0.15 -1.01 0.00 0.00 177.57 177.18 2g4a h PHE 99 N 0.53 0.29 -0.62 3.17 3.57 -1.06 -1.72 116.94 121.10 2g4a h PHE 99 Ca 0.04 -0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 2g4a h PHE 99 Cb 0.98 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.63 2g4a h PHE 99 CO 0.05 0.68 0.38 0.93 -2.23 0.00 0.00 178.31 178.12 2g4a h GLU 100 N -0.18 0.84 -0.57 1.11 3.07 -1.16 0.15 114.58 117.83 2g4a h GLU 100 Ca 0.01 -0.07 -0.08 0.00 -0.50 0.00 0.00 59.36 58.72 2g4a h GLU 100 Cb 0.64 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.35 2g4a h GLU 100 CO 0.03 0.59 0.03 0.74 -1.40 0.00 0.00 179.01 178.99 2g4a h PHE 101 N 0.84 1.03 -0.06 4.33 -1.00 -1.42 -2.74 116.94 117.92 2g4a h PHE 101 Ca 0.22 -0.15 -0.14 0.00 2.81 0.00 0.00 57.97 60.71 2g4a h PHE 101 Cb -0.04 -0.28 -0.01 0.00 3.61 0.00 0.00 35.95 39.23 2g4a h PHE 101 CO -0.02 0.91 -0.57 0.00 -1.61 0.00 0.00 178.31 177.01 2g4a h ARG 102 N 0.89 0.20 -0.36 1.51 2.47 -0.88 -3.04 114.38 115.16 2g4a h ARG 102 Ca 0.17 -0.13 0.01 0.00 -1.26 0.00 0.00 59.98 58.77 2g4a h ARG 102 Cb 0.49 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.80 2g4a h ARG 102 CO 0.02 0.72 0.24 -0.92 0.56 0.00 0.00 179.97 180.59 2g4a h TYR 103 N 0.15 0.43 0.00 3.04 3.20 -0.40 -1.05 116.97 122.34 2g4a h TYR 103 Ca -0.00 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 2g4a h TYR 103 Cb 1.06 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 39.18 2g4a h TYR 103 CO 0.02 0.27 -0.05 0.00 -1.64 0.00 0.00 178.16 176.75 2g4a h ALA 104 N 1.78 1.72 -0.01 1.82 0.00 -1.44 -0.52 119.26 122.61 2g4a h ALA 104 Ca 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2g4a h ALA 104 Cb -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2g4a h ALA 104 CO -0.03 0.07 -0.11 1.63 0.00 0.00 0.00 179.25 180.81 2g4a n LYS 105 N -4.20 1.40 -0.03 0.00 4.76 -0.41 -4.28 118.16 115.40 2g4a n LYS 105 Ca -0.03 -0.86 -0.10 0.00 -2.87 0.00 0.00 58.31 54.45 2g4a n LYS 105 Cb 0.14 -1.48 -0.04 0.00 -1.84 0.00 0.00 35.03 31.81 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 2.09 0.22 -6.21 1.97 4.05 -0.92 -3.44 114.93 112.69 2g4a h MET 106 Ca 0.00 -0.01 -0.69 0.00 -0.28 0.00 0.00 59.70 58.72 2g4a h MET 106 Cb 0.54 -0.05 0.07 0.00 -0.80 0.00 0.00 31.60 31.36 2g4a h MET 106 CO 0.00 0.15 0.18 -2.30 0.23 0.00 0.00 176.91 175.16 2g4a n PRO 107 N -4.97 0.79 0.00 0.39 -0.02 -1.26 -4.97 135.00 124.96 2g4a n PRO 107 Ca -0.04 0.28 0.07 0.00 -2.02 0.00 0.00 63.50 61.80 2g4a n PRO 107 Cb 0.03 -1.76 0.44 0.00 -0.02 0.00 0.00 33.50 32.19 2g4a n PRO 107 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01