#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g4a n GLN 2 N 0.00 0.70 -0.31 5.31 1.13 -1.26 -3.99 117.38 118.96 2g4a n GLN 2 Ca 0.00 0.27 0.01 0.00 -1.94 0.00 0.00 57.00 55.34 2g4a n GLN 2 Cb 0.00 -1.74 0.14 0.00 0.11 0.00 0.00 30.24 28.75 2g4a n GLN 2 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2g4a h LEU 3 N 0.04 0.82 -0.28 1.08 -0.00 -1.99 -0.26 115.31 114.73 2g4a h LEU 3 Ca -0.37 0.02 -0.00 0.00 -0.00 0.00 0.00 57.88 57.52 2g4a h LEU 3 Cb 2.03 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 42.52 2g4a h LEU 3 CO 0.08 0.53 0.17 0.50 -0.00 0.00 0.00 178.44 179.72 2g4a h LYS 4 N 0.96 0.37 -0.64 1.13 1.63 -2.01 -1.07 116.57 116.94 2g4a h LYS 4 Ca 0.37 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 60.11 2g4a h LYS 4 Cb 0.17 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.69 2g4a h LYS 4 CO -0.17 0.28 0.27 0.45 -3.45 0.00 0.00 179.45 176.82 2g4a h HIS 5 N 0.36 0.97 -0.68 1.91 3.86 -1.56 -2.61 115.15 117.40 2g4a h HIS 5 Ca 0.10 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2g4a h HIS 5 Cb -0.00 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.14 2g4a h HIS 5 CO -0.05 0.76 0.41 0.00 0.86 0.00 0.00 177.93 179.91 2g4a h ASN 7 N 0.92 0.79 -0.96 0.00 2.35 -0.95 -2.03 115.58 115.70 2g4a h ASN 7 Ca 0.24 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.97 2g4a h ASN 7 Cb -0.03 -0.20 -0.05 0.00 0.05 0.00 0.00 38.32 38.10 2g4a h ASN 7 CO -0.05 0.57 0.60 0.58 -1.65 0.00 0.00 177.43 177.48 2g4a h VAL 8 N 0.93 1.26 -0.26 2.81 2.07 -1.04 -1.70 116.25 120.31 2g4a h VAL 8 Ca 0.26 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2g4a h VAL 8 Cb -0.09 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.54 2g4a h VAL 8 CO -0.06 0.26 0.11 0.40 0.02 0.00 0.00 177.57 178.31 2g4a h ILE 9 N 1.32 1.17 -0.29 4.57 2.04 -1.20 -1.45 117.51 123.66 2g4a h ILE 9 Ca 0.35 -0.50 0.01 0.00 1.00 0.00 0.00 64.86 65.72 2g4a h ILE 9 Cb -0.09 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2g4a h ILE 9 CO -0.07 0.17 0.17 0.25 0.00 0.00 0.00 178.15 178.67 2g4a h LEU 10 N 0.28 0.27 -1.66 1.44 5.85 -1.23 -2.00 115.31 118.26 2g4a h LEU 10 Ca 0.09 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 2g4a h LEU 10 Cb 0.16 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2g4a h LEU 10 CO -0.01 0.20 0.04 0.11 -0.34 0.00 0.00 178.44 178.44 2g4a h LYS 11 N 0.34 0.25 -0.42 1.25 1.57 -1.20 -2.15 116.57 116.22 2g4a h LYS 11 Ca 0.11 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 2g4a h LYS 11 Cb 0.00 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2g4a h LYS 11 CO -0.06 0.24 0.07 1.49 -0.57 0.00 0.00 179.45 180.62 2g4a h GLU 12 N 0.25 0.69 -0.46 3.15 4.57 -0.53 0.58 114.58 122.83 2g4a h GLU 12 Ca 0.06 -0.19 -0.09 0.00 -1.18 0.00 0.00 59.36 57.97 2g4a h GLU 12 Cb 0.11 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 2g4a h GLU 12 CO -0.00 0.73 -0.06 -0.07 -1.18 0.00 0.00 179.01 178.43 2g4a h LEU 13 N 0.54 0.85 0.00 1.64 3.38 -1.00 -3.03 115.31 117.69 2g4a h LEU 13 Ca 0.13 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2g4a h LEU 13 Cb 0.38 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2g4a h LEU 13 CO 0.01 0.99 -0.22 0.17 0.09 0.00 0.00 178.44 179.47 2g4a h LEU 14 N 0.70 0.00 0.00 1.67 8.10 -1.33 -2.86 115.31 121.59 2g4a h LEU 14 Ca 0.12 -0.04 0.00 0.00 0.11 0.00 0.00 57.88 58.07 2g4a h LEU 14 Cb 0.58 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.80 2g4a h LEU 14 CO 0.03 0.02 0.00 -0.24 -4.11 0.00 0.00 178.44 174.15 2g4a n SER 15 N -2.51 0.00 -0.94 0.17 2.88 0.20 -4.80 113.62 108.62 2g4a n SER 15 Ca 0.04 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.54 2g4a n SER 15 Cb 0.47 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.89 2g4a n SER 15 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2g4a n LYS 16 N 0.00 0.00 -0.09 -1.46 5.02 -1.25 -4.79 118.16 115.59 2g4a n LYS 16 Ca 0.00 -0.92 -0.12 0.00 -2.02 0.00 0.00 58.31 55.25 2g4a n LYS 16 Cb 0.00 0.27 -0.08 0.00 -0.02 0.00 0.00 35.03 35.20 2g4a n LYS 16 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2g4a n LYS 17 N 0.07 0.49 -2.00 1.97 4.76 -1.24 -4.72 118.16 117.49 2g4a n LYS 17 Ca -0.16 0.10 -0.02 0.00 -2.87 0.00 0.00 58.31 55.36 2g4a n LYS 17 Cb 0.72 -1.35 0.06 0.00 -1.84 0.00 0.00 35.03 32.62 2g4a n LYS 17 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2g4a n HIS 18 N -2.99 0.95 -0.21 2.13 8.25 -1.20 -4.87 115.22 117.28 2g4a n HIS 18 Ca -0.30 -1.56 -0.02 0.00 -0.26 0.00 0.00 57.72 55.58 2g4a n HIS 18 Cb 0.83 -0.23 0.19 0.00 1.12 0.00 0.00 29.99 31.91 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 1.83 1.30 -0.82 -1.41 0.00 -1.79 -1.46 119.26 116.92 2g4a h ALA 19 Ca -0.07 -0.13 0.23 0.00 0.00 0.00 0.00 54.91 54.94 2g4a h ALA 19 Cb 1.48 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 2g4a h ALA 19 CO 0.23 0.55 0.58 0.00 0.00 0.00 0.00 179.25 180.61 2g4a h ALA 20 N 1.40 2.66 0.00 0.00 0.00 -1.89 0.15 119.26 121.57 2g4a h ALA 20 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2g4a h ALA 20 Cb 0.07 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2g4a h ALA 20 CO -0.04 -0.90 -1.57 0.66 0.00 0.00 0.00 179.25 177.41 2g4a n TYR 21 N -4.34 0.00 0.01 0.00 4.02 -0.89 -4.33 117.16 111.64 2g4a n TYR 21 Ca 0.17 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.88 2g4a n TYR 21 Cb 0.84 -0.29 -0.12 0.00 -0.02 0.00 0.00 39.34 39.75 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 2.39 0.03 -0.44 -0.72 0.00 0.29 -3.22 119.26 117.59 2g4a h ALA 22 Ca 0.00 -0.60 -0.11 0.00 0.00 0.00 0.00 54.91 54.20 2g4a h ALA 22 Cb 0.78 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 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 -0.17 0.94 -0.38 0.00 5.08 -1.48 0.31 115.95 120.24 2g4a h TRP 23 Ca -0.09 -0.20 -0.09 0.00 1.08 0.00 0.00 58.89 59.60 2g4a h TRP 23 Cb 1.39 -0.23 -0.02 0.00 -3.00 0.00 0.00 29.16 27.30 2g4a h TRP 23 CO 0.16 0.94 -0.12 -1.00 -1.28 0.00 0.00 178.44 177.13 2g4a h PRO 24 N 0.74 0.67 -0.03 0.12 0.13 -1.75 -2.73 132.00 129.15 2g4a h PRO 24 Ca 0.11 -0.22 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2g4a h PRO 24 Cb 0.68 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.75 2g4a h PRO 24 CO 0.05 0.77 0.00 1.19 -0.23 0.00 0.00 178.00 179.78 2g4a n PHE 25 N -4.17 0.02 0.15 1.56 3.01 -1.19 -4.43 117.46 112.41 2g4a n PHE 25 Ca 0.01 -0.01 -0.08 0.00 1.01 0.00 0.00 57.45 58.39 2g4a n PHE 25 Cb 0.35 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.79 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 3.55 -0.43 -3.62 1.38 5.03 -0.60 -0.14 116.97 122.16 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 0.76 0.14 0.10 0.00 1.55 0.00 0.00 36.73 39.28 2g4a h TYR 26 CO 0.01 -0.25 0.79 1.63 -1.32 0.00 0.00 178.16 179.02 2g4a n LYS 27 N -5.08 2.63 -0.86 1.82 4.01 -1.24 -2.60 118.16 116.83 2g4a n LYS 27 Ca -0.06 0.93 -0.18 0.00 -0.51 0.00 0.00 58.31 58.49 2g4a n LYS 27 Cb 0.19 -2.66 0.14 0.00 -0.51 0.00 0.00 35.03 32.18 2g4a n LYS 27 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2g4a n PRO 28 N 1.09 -1.54 -3.83 1.97 -0.04 -1.26 -4.79 135.00 126.60 2g4a n PRO 28 Ca 0.04 -1.12 -0.30 0.00 -0.04 0.00 0.00 63.50 62.08 2g4a n PRO 28 Cb 0.38 -0.89 -0.14 0.00 -0.04 0.00 0.00 33.50 32.81 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 -2.44 1.88 -1.21 0.52 1.01 -1.26 -5.04 120.40 113.87 2g4a s VAL 29 Ca 0.43 -2.72 -0.21 0.00 0.00 0.00 0.00 61.98 59.48 2g4a s VAL 29 Cb -0.03 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 2g4a s VAL 29 CO 0.32 -0.81 1.88 0.47 0.00 0.00 0.00 175.10 176.96 2g4a n ASP 30 N 3.57 3.61 0.23 3.32 8.00 -1.26 -4.74 116.55 129.28 2g4a n ASP 30 Ca 0.06 -2.77 0.09 0.00 0.71 0.00 0.00 54.79 52.88 2g4a n ASP 30 Cb 0.35 -1.71 0.64 0.00 -0.02 0.00 0.00 41.12 40.38 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 8.90 2.04 0.05 2.24 0.00 -1.93 0.18 119.26 130.74 2g4a h ALA 31 Ca 0.30 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.90 2g4a h ALA 31 Cb 0.90 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 2g4a h ALA 31 CO 1.35 -0.05 -1.71 0.43 0.00 0.00 0.00 179.25 179.27 2g4a n SER 32 N -4.53 1.97 0.12 0.00 7.64 -1.26 -0.51 113.62 117.06 2g4a n SER 32 Ca -0.02 0.31 -0.05 0.00 1.01 0.00 0.00 58.87 60.12 2g4a n SER 32 Cb 0.13 -0.89 -0.03 0.00 -1.01 0.00 0.00 64.21 62.42 2g4a n SER 32 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g4a h ALA 33 N -0.31 -0.51 -0.35 -0.43 0.00 -1.92 -3.35 119.26 112.38 2g4a h ALA 33 Ca -0.42 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 2g4a h ALA 33 Cb 1.63 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.54 2g4a h ALA 33 CO -0.12 -0.48 0.12 -0.07 0.00 0.00 0.00 179.25 178.70 2g4a h LEU 34 N -0.73 0.51 0.00 0.00 4.07 -0.92 -3.49 115.31 114.75 2g4a h LEU 34 Ca -0.04 -0.19 0.00 0.00 0.08 0.00 0.00 57.88 57.73 2g4a h LEU 34 Cb 0.27 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.88 2g4a h LEU 34 CO 0.06 0.57 0.00 0.61 -1.08 0.00 0.00 178.44 178.59 2g4a n GLY 35 N -0.68 0.95 2.65 0.83 0.00 -0.82 -5.03 105.19 103.09 2g4a n GLY 35 Ca -0.01 -0.72 -0.11 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.52 0.16 0.99 1.43 0.34 -4.96 118.68 116.11 2g4a s LEU 36 Ca 0.00 -2.14 -0.13 0.00 -1.03 0.00 0.00 54.13 50.83 2g4a s LEU 36 Cb 0.00 1.13 0.04 0.00 0.03 0.00 0.00 46.19 47.40 2g4a s LEU 36 CO 0.00 -0.09 1.69 0.45 0.23 0.00 0.00 176.35 178.63 2g4a h HIS 37 N 5.28 0.83 -0.71 0.29 3.86 -1.98 -2.58 115.15 120.14 2g4a h HIS 37 Ca 0.13 -0.08 0.13 0.00 -1.16 0.00 0.00 60.37 59.39 2g4a h HIS 37 Cb 1.05 -0.24 -0.05 0.00 1.06 0.00 0.00 27.41 29.23 2g4a h HIS 37 CO 0.16 0.70 0.47 0.22 0.86 0.00 0.00 177.93 180.34 2g4a h ASP 38 N 0.72 0.40 -0.14 2.45 3.58 -1.96 0.75 116.42 122.21 2g4a h ASP 38 Ca 0.17 0.02 -0.12 0.00 0.42 0.00 0.00 57.03 57.51 2g4a h ASP 38 Cb 0.25 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.22 2g4a h ASP 38 CO -0.01 0.22 -0.33 0.22 -2.88 0.00 0.00 179.24 176.47 2g4a h TYR 39 N 0.44 0.75 0.00 0.28 5.03 -1.88 -2.57 116.97 119.02 2g4a h TYR 39 Ca 0.34 -0.20 -0.23 0.00 2.58 0.00 0.00 58.73 61.23 2g4a h TYR 39 Cb 0.72 -0.17 -0.04 0.00 1.55 0.00 0.00 36.73 38.79 2g4a h TYR 39 CO -0.00 0.89 -1.56 1.58 -1.32 0.00 0.00 178.16 177.75 2g4a n HIS 40 N -4.07 0.98 -0.08 -3.82 -0.00 -0.37 -2.29 115.22 105.58 2g4a n HIS 40 Ca -0.01 0.34 -0.11 0.00 0.46 0.00 0.00 57.72 58.40 2g4a n HIS 40 Cb 0.48 -1.13 0.02 0.00 -0.12 0.00 0.00 29.99 29.24 2g4a n HIS 40 CO 0.00 0.00 0.00 0.22 0.46 0.00 0.00 176.34 177.02 2g4a h ASP 41 N 0.00 0.87 0.00 0.26 1.82 0.44 -2.60 116.42 117.22 2g4a h ASP 41 Ca -0.22 -0.40 -0.29 0.00 -0.39 0.00 0.00 57.03 55.73 2g4a h ASP 41 Cb 1.79 -0.25 -0.04 0.00 0.68 0.00 0.00 39.33 41.51 2g4a h ASP 41 CO 0.06 1.16 -1.72 -0.38 -1.61 0.00 0.00 179.24 176.75 2g4a n ILE 42 N -4.05 1.52 -0.00 2.25 5.41 -0.97 -4.77 119.36 118.75 2g4a n ILE 42 Ca -0.02 -0.14 -0.01 0.00 1.00 0.00 0.00 62.75 63.58 2g4a n ILE 42 Cb 0.54 -2.03 -0.00 0.00 -0.71 0.00 0.00 39.64 37.43 2g4a n ILE 42 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2g4a h ILE 43 N -1.00 0.00 0.00 1.39 2.04 -1.62 -3.47 117.51 114.85 2g4a h ILE 43 Ca -0.44 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 64.96 2g4a h ILE 43 Cb 1.35 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2g4a h ILE 43 CO -0.27 0.00 0.00 1.17 0.00 0.00 0.00 178.15 179.05 2g4a n LYS 44 N -3.41 0.00 -3.45 2.37 3.00 -0.98 -4.81 118.16 110.88 2g4a n LYS 44 Ca -0.01 0.00 -0.26 0.00 -0.00 0.00 0.00 58.31 58.04 2g4a n LYS 44 Cb 0.02 -0.34 -0.09 0.00 0.00 0.00 0.00 35.03 34.62 2g4a n LYS 44 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 2g4a n HIS 45 N -0.37 1.86 -0.56 5.64 1.44 -1.26 -4.97 115.22 116.99 2g4a n HIS 45 Ca 0.00 -3.91 -0.30 0.00 -2.01 0.00 0.00 57.72 51.50 2g4a n HIS 45 Cb 0.00 -0.40 0.22 0.00 0.12 0.00 0.00 29.99 29.93 2g4a n HIS 45 CO 0.00 0.00 0.00 -2.30 -2.81 0.00 0.00 176.34 171.23 2g4a n PRO 46 N 1.51 -2.05 -3.16 -1.40 -0.02 -1.26 -5.02 135.00 123.60 2g4a n PRO 46 Ca 0.26 -0.57 0.03 0.00 -2.02 0.00 0.00 63.50 61.20 2g4a n PRO 46 Cb 0.44 -2.00 -0.01 0.00 -0.02 0.00 0.00 33.50 31.91 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 -4.04 0.55 0.24 -0.52 1.75 -1.26 -5.05 119.30 110.97 2g4a s MET 47 Ca 0.64 0.62 0.09 0.00 -1.25 0.00 0.00 55.69 55.78 2g4a s MET 47 Cb -0.21 0.27 -0.04 0.00 2.84 0.00 0.00 34.83 37.69 2g4a s MET 47 CO 0.65 -0.96 0.01 0.16 -0.65 0.00 0.00 175.02 174.23 2g4a s ASP 48 N 2.82 4.65 0.39 1.11 -4.77 -1.26 -4.79 116.67 114.81 2g4a s ASP 48 Ca 0.12 -0.56 0.08 0.00 -3.30 0.00 0.00 52.55 48.89 2g4a s ASP 48 Cb -0.11 -0.91 0.83 0.00 -1.09 0.00 0.00 42.92 41.63 2g4a s ASP 48 CO -0.25 0.02 1.98 -0.07 0.70 0.00 0.00 175.17 177.55 2g4a h LEU 49 N 2.09 0.57 -1.04 2.11 -0.00 -1.12 -2.00 115.31 115.92 2g4a h LEU 49 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.43 2g4a h LEU 49 Cb 1.24 -0.12 -0.05 0.00 -0.00 0.00 0.00 40.66 41.73 2g4a h LEU 49 CO 0.59 0.37 0.58 0.28 -0.00 0.00 0.00 178.44 180.26 2g4a h SER 50 N 0.65 1.08 -0.26 -0.43 0.02 -1.72 -1.97 113.55 110.92 2g4a h SER 50 Ca 0.28 -0.05 -0.15 0.00 -0.84 0.00 0.00 61.79 61.03 2g4a h SER 50 Cb 0.28 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 2g4a h SER 50 CO -0.09 0.81 -0.39 0.74 -1.14 0.00 0.00 176.83 176.76 2g4a h THR 51 N 1.26 1.28 -0.87 -2.27 2.02 -1.68 -3.07 112.91 109.58 2g4a h THR 51 Ca 0.33 -1.57 0.04 0.00 0.77 0.00 0.00 66.41 65.98 2g4a h THR 51 Cb -0.10 1.44 -0.05 0.00 -1.74 0.00 0.00 68.15 67.70 2g4a h THR 51 CO -0.07 0.51 0.56 0.58 0.37 0.00 0.00 175.52 177.48 2g4a h VAL 52 N 0.66 1.13 -0.95 3.16 2.07 -1.03 -2.14 116.25 119.14 2g4a h VAL 52 Ca 0.05 -0.37 0.03 0.00 0.82 0.00 0.00 66.70 67.23 2g4a h VAL 52 Cb 0.96 -0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 2g4a h VAL 52 CO 0.09 0.20 0.62 0.50 0.02 0.00 0.00 177.57 179.00 2g4a h LYS 53 N 1.08 1.19 -0.68 1.57 3.64 -1.28 -1.00 116.57 121.08 2g4a h LYS 53 Ca 0.35 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.68 2g4a h LYS 53 Cb 0.03 -0.27 -0.04 0.00 -0.41 0.00 0.00 32.23 31.54 2g4a h LYS 53 CO -0.12 0.79 0.44 0.00 -2.27 0.00 0.00 179.45 178.29 2g4a h ARG 54 N 1.23 0.86 -0.22 1.90 -0.00 -1.35 0.38 114.38 117.17 2g4a h ARG 54 Ca 0.37 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.98 59.75 2g4a h ARG 54 Cb -0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 29.97 29.73 2g4a h ARG 54 CO -0.11 0.57 -0.06 0.87 0.00 0.00 0.00 179.97 181.24 2g4a h LYS 55 N 0.89 0.43 -0.29 0.04 1.57 -1.21 -1.18 116.57 116.82 2g4a h LYS 55 Ca 0.26 -0.17 -0.08 0.00 -1.87 0.00 0.00 60.65 58.79 2g4a h LYS 55 Cb -0.05 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2g4a h LYS 55 CO -0.08 0.68 -0.16 0.52 -0.57 0.00 0.00 179.45 179.84 2g4a h MET 56 N 0.15 0.51 -0.02 3.15 2.86 -0.94 0.72 114.93 121.36 2g4a h MET 56 Ca 0.05 -0.16 -0.13 0.00 -2.06 0.00 0.00 59.70 57.40 2g4a h MET 56 Cb 0.53 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 2g4a h MET 56 CO 0.02 0.66 -0.61 0.93 1.06 0.00 0.00 176.91 178.97 2g4a h GLU 57 N 0.46 0.08 -0.03 1.72 5.08 -0.16 -3.02 114.58 118.72 2g4a h GLU 57 Ca 0.08 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2g4a h GLU 57 Cb 0.55 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2g4a h GLU 57 CO 0.04 0.67 -0.09 0.09 -1.00 0.00 0.00 179.01 178.71 2g4a n ASN 58 N -3.83 2.80 -2.78 1.42 3.02 -0.45 -4.96 115.26 110.47 2g4a n ASN 58 Ca -0.02 -1.90 -0.20 0.00 -0.03 0.00 0.00 54.58 52.44 2g4a n ASN 58 Cb 0.61 0.09 0.04 0.00 -0.61 0.00 0.00 39.78 39.91 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 1.08 -5.08 0.11 3.52 0.63 0.16 -4.90 116.66 112.18 2g4a n ARG 59 Ca 0.13 0.75 0.01 0.00 -0.92 0.00 0.00 57.85 57.82 2g4a n ARG 59 Cb 0.57 -5.37 0.33 0.00 0.45 0.00 0.00 32.46 28.44 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 -1.57 0.24 -0.50 6.15 3.58 -0.14 -2.84 116.42 121.34 2g4a h ASP 60 Ca -0.46 -0.07 -0.08 0.00 0.42 0.00 0.00 57.03 56.84 2g4a h ASP 60 Cb 1.31 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 42.28 2g4a h ASP 60 CO 0.48 0.48 -0.01 1.88 -2.88 0.00 0.00 179.24 179.19 2g4a h TYR 61 N 0.22 0.97 0.00 0.28 0.05 -1.91 -3.47 116.97 113.12 2g4a h TYR 61 Ca 0.04 -0.17 0.00 0.00 0.05 0.00 0.00 58.73 58.65 2g4a h TYR 61 Cb 0.53 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 38.02 2g4a h TYR 61 CO 0.01 0.91 0.00 0.54 -1.05 0.00 0.00 178.16 178.57 2g4a n ARG 62 N -4.31 -0.17 -3.61 4.88 1.74 -1.07 -4.67 116.66 109.45 2g4a n ARG 62 Ca 0.01 0.04 -0.00 0.00 -0.77 0.00 0.00 57.85 57.13 2g4a n ARG 62 Cb 0.32 -3.62 -0.01 0.00 -1.02 0.00 0.00 32.46 28.13 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 -2.40 -0.03 0.22 0.55 2.15 -1.26 -5.03 116.67 110.87 2g4a s ASP 63 Ca 0.00 -0.02 0.05 0.00 0.43 0.00 0.00 52.55 53.00 2g4a s ASP 63 Cb 0.00 0.05 0.20 0.00 -0.30 0.00 0.00 42.92 42.87 2g4a s ASP 63 CO 0.00 -0.09 1.52 0.00 -0.17 0.00 0.00 175.17 176.43 2g4a h ALA 64 N 2.00 0.78 -1.00 3.66 0.00 -1.93 -3.14 119.26 119.63 2g4a h ALA 64 Ca -0.17 -0.59 0.04 0.00 0.00 0.00 0.00 54.91 54.19 2g4a h ALA 64 Cb 1.16 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 2g4a h ALA 64 CO 0.24 0.78 0.66 0.37 0.00 0.00 0.00 179.25 181.30 2g4a h GLN 65 N 0.14 1.23 -0.63 0.00 4.15 -1.95 -2.12 115.11 115.92 2g4a h GLN 65 Ca -0.01 -0.07 -0.09 0.00 0.77 0.00 0.00 58.65 59.24 2g4a h GLN 65 Cb 1.20 -0.28 -0.02 0.00 0.21 0.00 0.00 27.48 28.59 2g4a h GLN 65 CO 0.10 0.81 0.03 0.93 -1.93 0.00 0.00 178.83 178.78 2g4a h GLU 66 N 1.26 1.09 -0.45 1.69 3.07 -1.81 -2.89 114.58 116.55 2g4a h GLU 66 Ca 0.40 -0.33 0.02 0.00 -0.50 0.00 0.00 59.36 58.95 2g4a h GLU 66 Cb 0.01 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 27.79 2g4a h GLU 66 CO -0.13 1.04 0.27 0.35 -1.40 0.00 0.00 179.01 179.14 2g4a h PHE 67 N 1.00 0.51 -0.70 4.33 3.57 -1.40 -2.32 116.94 121.93 2g4a h PHE 67 Ca 0.18 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.77 2g4a h PHE 67 Cb 0.53 -0.17 -0.06 0.00 2.79 0.00 0.00 35.95 39.04 2g4a h PHE 67 CO 0.04 0.30 0.38 0.00 -2.23 0.00 0.00 178.31 176.80 2g4a h ALA 68 N 1.19 0.96 -0.64 2.41 0.00 -1.29 -0.23 119.26 121.66 2g4a h ALA 68 Ca 0.17 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2g4a h ALA 68 Cb -0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2g4a h ALA 68 CO -0.07 0.02 0.42 0.00 0.00 0.00 0.00 179.25 179.63 2g4a h ALA 69 N 1.39 0.81 -0.64 0.00 0.00 -1.25 -1.74 119.26 117.84 2g4a h ALA 69 Ca 0.33 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 2g4a h ALA 69 Cb 0.27 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2g4a h ALA 69 CO -0.22 0.23 0.07 -0.44 0.00 0.00 0.00 179.25 178.89 2g4a h ASP 70 N 0.86 1.04 -0.82 0.00 3.32 -0.83 -2.92 116.42 117.07 2g4a h ASP 70 Ca 0.24 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 2g4a h ASP 70 Cb -0.09 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.15 2g4a h ASP 70 CO -0.06 1.06 0.48 0.58 -1.72 0.00 0.00 179.24 179.58 2g4a h VAL 71 N 0.99 1.23 -0.89 -1.35 2.07 -0.66 -2.51 116.25 115.14 2g4a h VAL 71 Ca 0.19 -0.54 0.05 0.00 0.82 0.00 0.00 66.70 67.22 2g4a h VAL 71 Cb 0.48 0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.30 2g4a h VAL 71 CO 0.02 0.25 0.57 -0.09 0.02 0.00 0.00 177.57 178.34 2g4a h ARG 72 N 1.13 1.03 -0.57 1.57 9.65 -1.14 -1.94 114.38 124.10 2g4a h ARG 72 Ca 0.29 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 59.11 2g4a h ARG 72 Cb -0.02 -0.23 -0.03 0.00 -1.39 0.00 0.00 29.97 28.30 2g4a h ARG 72 CO -0.05 0.68 0.34 1.25 2.80 0.00 0.00 179.97 184.99 2g4a h LEU 73 N 1.06 0.69 -0.89 3.80 6.46 -1.32 0.80 115.31 125.92 2g4a h LEU 73 Ca 0.38 -0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 58.07 2g4a h LEU 73 Cb 0.10 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 39.81 2g4a h LEU 73 CO -0.15 0.55 0.54 -0.03 -0.62 0.00 0.00 178.44 178.72 2g4a h MET 74 N 0.77 1.21 -0.20 1.25 4.05 -1.16 -0.35 114.93 120.51 2g4a h MET 74 Ca 0.20 -0.11 -0.18 0.00 -0.28 0.00 0.00 59.70 59.33 2g4a h MET 74 Cb -0.01 -0.25 -0.00 0.00 -0.80 0.00 0.00 31.60 30.53 2g4a h MET 74 CO -0.04 0.85 -0.61 0.74 0.23 0.00 0.00 176.91 178.08 2g4a h PHE 75 N 1.22 0.86 -0.20 1.39 -1.00 -0.96 -2.92 116.94 115.34 2g4a h PHE 75 Ca 0.32 -0.33 -0.11 0.00 2.81 0.00 0.00 57.97 60.66 2g4a h PHE 75 Cb -0.05 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.34 2g4a h PHE 75 CO 0.00 1.11 -0.36 0.66 -1.61 0.00 0.00 178.31 178.11 2g4a h SER 76 N 0.50 0.45 -0.18 2.17 4.64 -0.50 -2.75 113.55 117.87 2g4a h SER 76 Ca -0.00 -0.18 -0.02 0.00 -0.47 0.00 0.00 61.79 61.12 2g4a h SER 76 Cb 1.19 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 2g4a h SER 76 CO 0.12 0.77 0.04 0.78 -0.87 0.00 0.00 176.83 177.67 2g4a h ASN 77 N 0.36 0.28 -0.62 4.97 2.35 -1.03 -1.01 115.58 120.88 2g4a h ASN 77 Ca 0.04 -0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 55.54 2g4a h ASN 77 Cb 0.81 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 39.07 2g4a h ASN 77 CO 0.07 0.45 0.37 0.00 -1.65 0.00 0.00 177.43 176.66 2g4a h TYR 79 N 0.88 -0.31 -0.44 0.00 3.20 -1.33 -1.56 116.97 117.41 2g4a h TYR 79 Ca 0.23 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 2g4a h TYR 79 Cb -0.01 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 2g4a h TYR 79 CO 0.00 0.07 0.13 -0.22 -1.64 0.00 0.00 178.16 176.50 2g4a h LYS 80 N -0.86 0.69 0.80 1.82 3.64 -1.11 -3.29 116.57 118.25 2g4a h LYS 80 Ca -0.03 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.15 2g4a h LYS 80 Cb 0.51 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2g4a h LYS 80 CO 0.06 0.68 -0.38 -0.92 -2.27 0.00 0.00 179.45 176.61 2g4a h TYR 81 N 0.58 -0.99 -3.50 1.91 3.20 -0.54 -3.42 116.97 114.21 2g4a h TYR 81 Ca 0.14 -0.02 -0.67 0.00 3.14 0.00 0.00 58.73 61.32 2g4a h TYR 81 Cb 0.29 0.33 -0.29 0.00 1.54 0.00 0.00 36.73 38.59 2g4a h TYR 81 CO 0.01 -0.62 -0.70 -0.80 -1.64 0.00 0.00 178.16 174.41 2g4a s ASN 82 N -4.31 4.53 0.66 -2.11 -0.87 -0.59 -5.07 114.94 107.18 2g4a s ASN 82 Ca -0.16 -0.67 -0.17 0.00 -1.57 0.00 0.00 52.86 50.29 2g4a s ASN 82 Cb 0.02 -1.75 -0.02 0.00 -0.02 0.00 0.00 41.25 39.48 2g4a s ASN 82 CO 0.47 -0.11 1.05 -2.65 -2.57 0.00 0.00 177.10 173.29 2g4a n PRO 83 N 4.76 0.81 -1.89 -0.60 -0.02 -1.24 -4.23 135.00 132.59 2g4a n PRO 83 Ca -0.16 0.33 -0.43 0.00 -2.02 0.00 0.00 63.50 61.22 2g4a n PRO 83 Cb 0.49 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 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 -3.13 3.57 0.00 0.52 0.04 -1.26 -4.25 135.00 130.49 2g4a s PRO 84 Ca 0.77 1.85 0.00 0.00 0.04 0.00 0.00 61.00 63.66 2g4a s PRO 84 Cb -0.38 -4.18 0.00 0.00 0.04 0.00 0.00 34.50 29.98 2g4a s PRO 84 CO 0.46 -1.58 0.00 -0.40 0.04 0.00 0.00 177.00 175.52 2g4a n ASP 85 N 9.57 0.00 -4.39 6.66 5.68 -1.26 -5.09 116.55 127.71 2g4a n ASP 85 Ca 0.23 0.00 -0.29 0.00 -0.50 0.00 0.00 54.79 54.23 2g4a n ASP 85 Cb 0.45 0.03 0.15 0.00 -1.14 0.00 0.00 41.12 40.61 2g4a n ASP 85 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 2g4a s HIS 86 N -1.39 1.95 0.21 2.11 3.76 -1.26 -4.96 115.29 115.70 2g4a s HIS 86 Ca 0.00 0.35 -0.03 0.00 -0.15 0.00 0.00 55.06 55.23 2g4a s HIS 86 Cb 0.00 -3.82 0.16 0.00 1.11 0.00 0.00 32.58 30.03 2g4a s HIS 86 CO 0.00 -2.30 1.56 0.22 -0.85 0.00 0.00 174.74 173.37 2g4a h ASP 87 N -1.35 0.67 -0.14 1.40 1.82 -1.98 -2.95 116.42 113.90 2g4a h ASP 87 Ca -0.44 -0.30 0.05 0.00 -0.39 0.00 0.00 57.03 55.94 2g4a h ASP 87 Cb 1.26 -0.19 -0.06 0.00 0.68 0.00 0.00 39.33 41.03 2g4a h ASP 87 CO 0.45 1.00 -0.22 0.58 -1.61 0.00 0.00 179.24 179.44 2g4a h VAL 88 N 0.51 0.45 -0.66 2.25 2.07 -1.99 0.77 116.25 119.65 2g4a h VAL 88 Ca 0.04 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.50 2g4a h VAL 88 Cb 0.94 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 2g4a h VAL 88 CO 0.08 0.00 0.19 0.58 0.02 0.00 0.00 177.57 178.45 2g4a h VAL 89 N -0.28 1.25 -0.06 2.57 2.07 -1.88 -2.65 116.25 117.27 2g4a h VAL 89 Ca 0.10 -0.89 -0.09 0.00 0.82 0.00 0.00 66.70 66.64 2g4a h VAL 89 Cb 0.43 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2g4a h VAL 89 CO -0.30 0.34 -0.38 0.00 0.02 0.00 0.00 177.57 177.25 2g4a h ALA 90 N 1.08 1.26 -0.87 1.67 0.00 -1.23 -2.89 119.26 118.27 2g4a h ALA 90 Ca 0.21 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2g4a h ALA 90 Cb 0.32 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2g4a h ALA 90 CO -0.00 0.53 0.56 0.52 0.00 0.00 0.00 179.25 180.85 2g4a h MET 91 N 0.11 1.15 -0.13 0.00 2.86 0.91 -2.03 114.93 117.80 2g4a h MET 91 Ca 0.01 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.52 2g4a h MET 91 Cb 0.72 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 32.13 2g4a h MET 91 CO 0.05 0.77 -0.12 0.00 1.06 0.00 0.00 176.91 178.68 2g4a h ALA 92 N 1.44 0.18 -1.00 6.32 0.00 -1.43 -2.86 119.26 121.91 2g4a h ALA 92 Ca 0.32 -0.31 0.13 0.00 0.00 0.00 0.00 54.91 55.04 2g4a h ALA 92 Cb -0.12 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.55 2g4a h ALA 92 CO -0.07 0.04 0.63 -0.09 0.00 0.00 0.00 179.25 179.76 2g4a h ARG 93 N -0.08 0.94 -0.65 0.00 2.43 -1.34 0.85 114.38 116.52 2g4a h ARG 93 Ca 0.02 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.06 2g4a h ARG 93 Cb 0.64 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 2g4a h ARG 93 CO 0.03 0.62 0.13 0.87 -1.51 0.00 0.00 179.97 180.11 2g4a h LYS 94 N 0.97 1.07 -0.11 0.20 1.57 -1.34 -2.84 116.57 116.09 2g4a h LYS 94 Ca 0.50 -0.28 -0.14 0.00 -1.87 0.00 0.00 60.65 58.87 2g4a h LYS 94 Cb 0.53 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2g4a h LYS 94 CO -0.28 0.98 -0.53 -0.07 -0.57 0.00 0.00 179.45 178.98 2g4a h LEU 95 N 0.99 0.33 -0.83 2.94 4.07 -0.97 -3.13 115.31 118.70 2g4a h LEU 95 Ca 0.20 -0.17 0.07 0.00 0.08 0.00 0.00 57.88 58.06 2g4a h LEU 95 Cb 0.41 -0.10 -0.07 0.00 1.08 0.00 0.00 40.66 41.99 2g4a h LEU 95 CO 0.01 0.81 0.50 -0.61 -1.08 0.00 0.00 178.44 178.06 2g4a h GLN 96 N 0.24 0.86 -0.72 1.13 4.15 -0.65 -1.37 115.11 118.75 2g4a h GLN 96 Ca 0.01 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.34 2g4a h GLN 96 Cb 1.02 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 28.48 2g4a h GLN 96 CO 0.09 0.57 0.33 -0.44 -1.93 0.00 0.00 178.83 177.44 2g4a h ASP 97 N 0.88 0.96 -0.62 -0.69 3.32 -1.48 -1.93 116.42 116.86 2g4a h ASP 97 Ca 0.38 -0.15 -0.06 0.00 0.02 0.00 0.00 57.03 57.23 2g4a h ASP 97 Cb 0.25 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2g4a h ASP 97 CO -0.20 0.84 0.18 0.58 -1.72 0.00 0.00 179.24 178.91 2g4a h VAL 98 N 1.01 1.25 -0.54 -1.35 2.07 -1.37 -2.66 116.25 114.65 2g4a h VAL 98 Ca 0.24 -0.88 -0.06 0.00 0.82 0.00 0.00 66.70 66.82 2g4a h VAL 98 Cb 0.15 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2g4a h VAL 98 CO -0.03 0.34 0.10 0.15 0.02 0.00 0.00 177.57 178.15 2g4a h PHE 99 N 0.96 0.94 -0.95 1.57 3.57 -0.92 -2.87 116.94 119.24 2g4a h PHE 99 Ca 0.21 -0.13 0.02 0.00 3.53 0.00 0.00 57.97 61.61 2g4a h PHE 99 Cb 0.31 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 38.74 2g4a h PHE 99 CO 0.02 0.83 0.63 1.49 -2.23 0.00 0.00 178.31 179.05 2g4a h GLU 100 N 0.78 1.20 -0.86 1.11 4.22 -1.11 -1.89 114.58 118.03 2g4a h GLU 100 Ca 0.17 -0.07 0.01 0.00 0.08 0.00 0.00 59.36 59.55 2g4a h GLU 100 Cb 0.39 -0.27 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 2g4a h GLU 100 CO 0.01 0.79 0.57 0.74 -2.18 0.00 0.00 179.01 178.94 2g4a h PHE 101 N 1.24 1.07 0.00 0.92 0.04 -1.26 -1.42 116.94 117.53 2g4a h PHE 101 Ca 0.36 0.03 -0.09 0.00 2.80 0.00 0.00 57.97 61.07 2g4a h PHE 101 Cb -0.06 -0.36 -0.01 0.00 2.20 0.00 0.00 35.95 37.71 2g4a h PHE 101 CO -0.00 0.67 -0.43 0.00 -0.60 0.00 0.00 178.31 177.95 2g4a h ARG 102 N 1.15 0.00 -0.13 1.51 -0.00 -1.25 -2.91 114.38 112.75 2g4a h ARG 102 Ca 0.32 0.00 -0.05 0.00 -0.50 0.00 0.00 59.98 59.75 2g4a h ARG 102 Cb -0.11 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 29.85 2g4a h ARG 102 CO -0.07 0.43 -0.13 1.88 0.00 0.00 0.00 179.97 182.08 2g4a h TYR 103 N 0.00 0.21 -0.46 3.04 -1.99 -0.70 0.42 116.97 117.49 2g4a h TYR 103 Ca -0.00 -0.02 -0.13 0.00 2.00 0.00 0.00 58.73 60.57 2g4a h TYR 103 Cb 0.88 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 39.54 2g4a h TYR 103 CO 0.00 0.33 -0.24 0.00 -0.00 0.00 0.00 178.16 178.26 2g4a h ALA 104 N 1.68 0.70 -0.01 3.88 0.00 -1.38 -2.88 119.26 121.25 2g4a h ALA 104 Ca 0.04 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2g4a h ALA 104 Cb 0.35 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2g4a h ALA 104 CO 0.02 0.67 -0.06 0.36 0.00 0.00 0.00 179.25 180.25 2g4a n LYS 105 N -4.10 1.45 0.02 0.00 -0.00 -0.99 -4.28 118.16 110.26 2g4a n LYS 105 Ca -0.00 -0.83 -0.11 0.00 -0.00 0.00 0.00 58.31 57.37 2g4a n LYS 105 Cb 0.47 -1.48 -0.06 0.00 -0.00 0.00 0.00 35.03 33.96 2g4a n LYS 105 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.40 179.38 2g4a h MET 106 N 2.03 0.00 -6.06 -1.58 4.05 -0.69 -3.43 114.93 109.25 2g4a h MET 106 Ca 0.00 -0.00 -0.77 0.00 -0.28 0.00 0.00 59.70 58.65 2g4a h MET 106 Cb 0.49 -0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.29 2g4a h MET 106 CO 0.00 0.00 1.01 -2.30 0.23 0.00 0.00 176.91 175.85 2g4a n PRO 107 N -5.12 0.69 0.00 0.39 -0.02 -1.26 -5.10 135.00 124.58 2g4a n PRO 107 Ca -0.06 0.24 0.08 0.00 -2.02 0.00 0.00 63.50 61.74 2g4a n PRO 107 Cb 0.06 -1.93 0.47 0.00 -0.02 0.00 0.00 33.50 32.08 2g4a n PRO 107 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01