#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gxf h GLN 3 N 0.00 0.00 -1.00 5.31 1.08 -2.05 -3.04 115.11 115.40 2gxf h GLN 3 Ca 0.00 0.00 0.24 0.00 -1.45 0.00 0.00 58.65 57.44 2gxf h GLN 3 Cb 0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 27.34 2gxf h GLN 3 CO 0.00 0.32 0.65 -0.56 -0.95 0.00 0.00 178.83 178.29 2gxf h GLN 4 N -1.00 0.42 -0.26 1.46 3.07 -2.05 0.89 115.11 117.64 2gxf h GLN 4 Ca -0.06 -0.03 -0.10 0.00 0.09 0.00 0.00 58.65 58.55 2gxf h GLN 4 Cb 0.57 -0.09 -0.00 0.00 0.08 0.00 0.00 27.48 28.03 2gxf h GLN 4 CO -0.04 0.28 -0.22 -0.07 0.09 0.00 0.00 178.83 178.87 2gxf h LEU 5 N 0.43 0.64 -2.00 0.06 3.38 -2.00 -0.25 115.31 115.57 2gxf h LEU 5 Ca 0.56 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2gxf h LEU 5 Cb 1.36 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 2gxf h LEU 5 CO -0.27 0.96 -0.10 0.50 0.09 0.00 0.00 178.44 179.63 2gxf h LYS 6 N 0.32 0.00 0.00 1.13 3.64 0.12 -0.22 116.57 121.55 2gxf h LYS 6 Ca 0.05 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.25 2gxf h LYS 6 Cb 0.77 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.56 2gxf h LYS 6 CO 0.06 0.10 -0.88 -0.44 -2.27 0.00 0.00 179.45 176.01 2gxf h ASP 7 N 0.00 0.00 0.52 4.20 3.45 0.97 -2.96 116.42 122.60 2gxf h ASP 7 Ca -0.00 0.00 -0.23 0.00 0.43 0.00 0.00 57.03 57.23 2gxf h ASP 7 Cb 0.30 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.06 2gxf h ASP 7 CO 0.01 0.77 -1.01 0.40 -1.57 0.00 0.00 179.24 177.85 2gxf h ILE 8 N 0.00 1.47 0.38 0.35 2.04 0.08 -0.57 117.51 121.27 2gxf h ILE 8 Ca -0.04 -2.70 -0.02 0.00 1.00 0.00 0.00 64.86 63.10 2gxf h ILE 8 Cb 1.62 2.59 0.00 0.00 -0.74 0.00 0.00 36.82 40.30 2gxf h ILE 8 CO 0.10 0.79 -0.18 0.40 0.00 0.00 0.00 178.15 179.26 2gxf h ILE 9 N 0.14 0.63 -0.67 -0.67 1.08 -1.11 -0.66 117.51 116.26 2gxf h ILE 9 Ca -0.08 -0.19 0.03 0.00 -0.39 0.00 0.00 64.86 64.23 2gxf h ILE 9 Cb 1.67 0.73 -0.04 0.00 -3.07 0.00 0.00 36.82 36.10 2gxf h ILE 9 CO 0.16 0.04 0.41 0.77 -0.69 0.00 0.00 178.15 178.85 2gxf h SER 10 N -0.62 0.68 -0.70 1.72 4.64 -1.55 0.31 113.55 118.03 2gxf h SER 10 Ca -0.05 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.36 2gxf h SER 10 Cb 0.45 -0.15 -0.07 0.00 -0.31 0.00 0.00 62.40 62.33 2gxf h SER 10 CO 0.09 0.47 0.34 0.00 -0.87 0.00 0.00 176.83 176.85 2gxf h ALA 11 N 1.29 0.96 -0.21 5.18 0.00 -0.88 0.88 119.26 126.47 2gxf h ALA 11 Ca 0.27 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 55.11 2gxf h ALA 11 Cb 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2gxf h ALA 11 CO -0.11 -0.07 -0.39 0.00 0.00 0.00 0.00 179.25 178.68 2gxf h ASP 13 N 0.33 0.55 0.07 0.00 1.82 0.30 -0.88 116.42 118.61 2gxf h ASP 13 Ca 0.01 0.02 -0.14 0.00 -0.39 0.00 0.00 57.03 56.54 2gxf h ASP 13 Cb 0.99 -0.09 0.01 0.00 0.68 0.00 0.00 39.33 40.92 2gxf h ASP 13 CO 0.09 0.31 -0.58 0.25 -1.61 0.00 0.00 179.24 177.70 2gxf h LEU 14 N 0.60 0.38 -2.04 2.28 5.85 -0.75 -2.99 115.31 118.64 2gxf h LEU 14 Ca 0.37 -0.90 0.06 0.00 0.84 0.00 0.00 57.88 58.26 2gxf h LEU 14 Cb 0.60 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2gxf h LEU 14 CO -0.14 1.24 0.36 0.00 -0.34 0.00 0.00 178.44 179.56 2gxf h ALA 15 N 0.14 1.76 0.14 1.25 0.00 -0.32 0.25 119.26 122.48 2gxf h ALA 15 Ca -0.09 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.49 2gxf h ALA 15 Cb 1.40 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 2gxf h ALA 15 CO 0.11 -0.47 -1.59 0.82 0.00 0.00 0.00 179.25 178.12 2gxf h ILE 16 N 0.00 1.10 -0.40 0.00 2.04 -1.20 -1.73 117.51 117.33 2gxf h ILE 16 Ca 0.10 -2.72 -0.13 0.00 1.00 0.00 0.00 64.86 63.11 2gxf h ILE 16 Cb 0.82 2.77 -0.01 0.00 -0.74 0.00 0.00 36.82 39.66 2gxf h ILE 16 CO -0.00 0.83 -0.28 1.56 0.00 0.00 0.00 178.15 180.25 2gxf h GLN 17 N 0.08 0.84 -0.00 2.37 4.20 -0.45 -1.90 115.11 120.26 2gxf h GLN 17 Ca -0.27 -0.38 0.00 0.00 0.06 0.00 0.00 58.65 58.06 2gxf h GLN 17 Cb 2.05 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.81 2gxf h GLN 17 CO 0.17 1.02 0.00 0.09 -0.67 0.00 0.00 178.83 179.44 2gxf n ASN 18 N -4.09 0.00 -4.01 1.46 5.03 -0.15 -4.88 115.26 108.62 2gxf n ASN 18 Ca -0.01 -1.84 -0.33 0.00 0.87 0.00 0.00 54.58 53.28 2gxf n ASN 18 Cb 0.48 -0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 39.19 2gxf n ASN 18 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2gxf n GLU 19 N -0.58 -2.11 -3.16 3.52 1.02 -0.71 -4.85 120.64 113.76 2gxf n GLU 19 Ca 0.04 0.24 -0.33 0.00 -0.02 0.00 0.00 57.16 57.09 2gxf n GLU 19 Cb 0.02 -4.87 -0.04 0.00 -0.02 0.00 0.00 31.44 26.52 2gxf n GLU 19 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2gxf n ASP 20 N -2.36 4.99 0.07 1.62 5.75 -0.66 -4.85 116.55 121.11 2gxf n ASP 20 Ca 0.07 -3.50 0.05 0.00 -0.01 0.00 0.00 54.79 51.41 2gxf n ASP 20 Cb 0.48 -0.87 0.27 0.00 -1.03 0.00 0.00 41.12 39.96 2gxf n ASP 20 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 2gxf n PHE 21 N 0.74 0.32 0.06 2.11 3.01 -1.26 -1.37 117.46 121.07 2gxf n PHE 21 Ca 0.30 0.17 -0.02 0.00 1.01 0.00 0.00 57.45 58.91 2gxf n PHE 21 Cb 0.37 -0.76 0.25 0.00 -0.01 0.00 0.00 39.48 39.33 2gxf n PHE 21 CO 0.00 0.00 0.00 0.38 1.01 0.00 0.00 176.76 178.15 2gxf h ASP 22 N 0.00 0.36 0.74 4.37 3.04 -1.92 -2.76 116.42 120.25 2gxf h ASP 22 Ca 0.00 -0.12 0.00 0.00 -3.24 0.00 0.00 57.03 53.67 2gxf h ASP 22 Cb 0.02 -0.10 0.00 0.00 -1.04 0.00 0.00 39.33 38.21 2gxf h ASP 22 CO 0.00 0.63 -1.25 0.35 -2.04 0.00 0.00 179.24 176.92 2gxf n THR 23 N -4.13 0.46 -0.35 1.15 -2.24 -0.47 -4.42 114.28 104.28 2gxf n THR 23 Ca -0.01 -0.53 -0.01 0.00 -2.27 0.00 0.00 64.05 61.23 2gxf n THR 23 Cb 0.39 -0.25 -0.01 0.00 -2.10 0.00 0.00 70.33 68.36 2gxf n THR 23 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2gxf n LEU 24 N -2.57 3.25 0.00 3.22 7.94 -1.04 -4.36 117.00 123.44 2gxf n LEU 24 Ca -0.01 -1.56 0.00 0.00 -1.11 0.00 0.00 56.01 53.33 2gxf n LEU 24 Cb 0.55 -0.71 0.00 0.00 0.53 0.00 0.00 43.42 43.79 2gxf n LEU 24 CO 0.42 0.65 0.00 0.59 -1.11 0.00 0.00 177.39 177.93 2gxf n ASN 26 N 1.84 0.00 -0.01 1.96 5.03 -1.26 -4.05 115.26 118.77 2gxf n ASN 26 Ca 0.04 0.00 0.11 0.00 0.87 0.00 0.00 54.58 55.59 2gxf n ASN 26 Cb 0.34 -0.59 -0.02 0.00 -1.02 0.00 0.00 39.78 38.49 2gxf n ASN 26 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2gxf n TYR 27 N -0.82 0.00 -3.96 3.10 4.01 -1.26 -4.94 117.16 113.29 2gxf n TYR 27 Ca 0.00 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.47 2gxf n TYR 27 Cb 0.00 -0.06 -0.04 0.00 -0.31 0.00 0.00 39.34 38.93 2gxf n TYR 27 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 2gxf s TYR 28 N -2.99 3.43 0.90 -0.72 2.02 -1.26 0.28 117.35 119.01 2gxf s TYR 28 Ca 0.09 0.11 -0.14 0.00 -0.37 0.00 0.00 57.07 56.77 2gxf s TYR 28 Cb 0.16 -1.66 0.16 0.00 -0.40 0.00 0.00 41.96 40.23 2gxf s TYR 28 CO 0.82 0.53 1.25 -1.54 -1.57 0.00 0.00 175.55 175.04 2gxf s SER 29 N -3.09 3.64 0.12 2.29 1.04 -0.34 -4.74 113.70 112.62 2gxf s SER 29 Ca 0.34 0.38 -0.05 0.00 0.48 0.00 0.00 55.95 57.11 2gxf s SER 29 Cb -0.11 -0.59 -0.11 0.00 0.10 0.00 0.00 66.02 65.30 2gxf s SER 29 CO 0.27 -2.41 1.29 -0.08 0.98 0.00 0.00 173.24 173.30 2gxf h GLU 30 N -1.37 0.41 -0.52 4.02 4.57 -1.98 -3.28 114.58 116.43 2gxf h GLU 30 Ca -0.44 -0.46 -0.11 0.00 -1.18 0.00 0.00 59.36 57.17 2gxf h GLU 30 Cb 1.27 0.13 -0.07 0.00 -0.16 0.00 0.00 28.75 29.92 2gxf h GLU 30 CO 0.47 1.12 0.10 -0.40 -1.18 0.00 0.00 179.01 179.12 2gxf n ASP 31 N -3.73 4.44 -4.51 1.04 5.75 -1.26 -2.29 116.55 115.98 2gxf n ASP 31 Ca -0.07 -3.18 -0.30 0.00 -0.01 0.00 0.00 54.79 51.23 2gxf n ASP 31 Cb 0.85 -0.66 0.22 0.00 -1.03 0.00 0.00 41.12 40.49 2gxf n ASP 31 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gxf n ALA 32 N -0.25 -2.41 -2.78 2.12 0.00 -1.23 -4.48 120.51 111.48 2gxf n ALA 32 Ca 0.32 -0.98 -0.17 0.00 0.00 0.00 0.00 53.44 52.61 2gxf n ALA 32 Cb 1.17 -2.00 -0.15 0.00 0.00 0.00 0.00 19.45 18.47 2gxf n ALA 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2gxf s VAL 33 N -2.46 0.52 -0.07 0.00 -7.23 0.32 -1.33 120.40 110.16 2gxf s VAL 33 Ca 0.66 -0.27 0.01 0.00 -1.81 0.00 0.00 61.98 60.57 2gxf s VAL 33 Cb -0.23 -0.45 0.02 0.00 0.56 0.00 0.00 36.38 36.28 2gxf s VAL 33 CO 0.63 0.15 -0.08 -0.22 -0.31 0.00 0.00 175.10 175.27 2gxf s LEU 34 N -0.10 1.41 -0.46 1.32 1.98 -0.12 -0.99 118.68 121.73 2gxf s LEU 34 Ca 0.02 -0.23 -0.22 0.00 -2.89 0.00 0.00 54.13 50.81 2gxf s LEU 34 Cb -0.03 -0.69 0.03 0.00 0.66 0.00 0.00 46.19 46.16 2gxf s LEU 34 CO -0.00 -0.03 0.70 -0.69 -1.89 0.00 0.00 176.35 174.44 2gxf s VAL 35 N 1.00 4.75 -0.06 1.68 1.01 0.19 -0.89 120.40 128.07 2gxf s VAL 35 Ca -0.09 0.16 -0.26 0.00 0.00 0.00 0.00 61.98 61.78 2gxf s VAL 35 Cb -0.15 -4.27 -0.22 0.00 0.00 0.00 0.00 36.38 31.74 2gxf s VAL 35 CO -0.00 -0.69 1.05 0.58 0.00 0.00 0.00 175.10 176.04 2gxf h VAL 36 N 5.92 1.46 -2.84 2.92 2.07 -1.93 -3.39 116.25 120.45 2gxf h VAL 36 Ca -0.25 -1.54 -0.03 0.00 0.82 0.00 0.00 66.70 65.69 2gxf h VAL 36 Cb 1.09 2.49 -0.13 0.00 -1.52 0.00 0.00 31.29 33.22 2gxf h VAL 36 CO 0.93 0.39 0.19 -1.59 0.02 0.00 0.00 177.57 177.51 2gxf s LYS 37 N -3.48 1.22 0.06 1.57 0.00 -1.26 -5.02 119.74 112.84 2gxf s LYS 37 Ca -0.17 -0.35 -0.37 0.00 0.00 0.00 0.00 55.97 55.08 2gxf s LYS 37 Cb -0.00 0.56 -0.18 0.00 0.00 0.00 0.00 37.83 38.21 2gxf s LYS 37 CO 0.66 -0.51 1.11 -2.30 0.00 0.00 0.00 175.35 174.31 2gxf n PRO 38 N -0.13 0.47 -2.75 1.78 -0.02 -1.26 -4.61 135.00 128.48 2gxf n PRO 38 Ca -0.17 0.17 -0.02 0.00 -2.02 0.00 0.00 63.50 61.45 2gxf n PRO 38 Cb 0.63 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 2gxf n PRO 38 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gxf n GLY 39 N 1.89 -1.12 0.00 -1.23 0.00 -1.26 -5.24 105.19 98.23 2gxf n GLY 39 Ca 0.19 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.77 2gxf n GLY 39 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2gxf n ILE 41 N -1.25 0.00 -4.72 -0.61 -5.35 -1.26 -5.12 119.36 101.05 2gxf n ILE 41 Ca 0.03 0.00 -0.33 0.00 -0.27 0.00 0.00 62.75 62.18 2gxf n ILE 41 Cb 0.47 0.00 -0.14 0.00 -1.74 0.00 0.00 39.64 38.23 2gxf n ILE 41 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2gxf s ALA 42 N -1.89 2.71 -0.07 -1.28 0.00 -0.07 -4.95 121.76 116.21 2gxf s ALA 42 Ca 0.00 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 51.12 2gxf s ALA 42 Cb 0.00 -1.24 -0.01 0.00 0.00 0.00 0.00 23.12 21.86 2gxf s ALA 42 CO 0.00 0.30 -0.21 1.03 0.00 0.00 0.00 175.76 176.88 2gxf s ARG 43 N 0.16 2.73 0.00 0.00 0.52 -1.26 -0.94 118.95 120.15 2gxf s ARG 43 Ca -0.06 -0.83 0.00 0.00 -0.52 0.00 0.00 55.73 54.32 2gxf s ARG 43 Cb -0.15 -2.29 0.00 0.00 0.52 0.00 0.00 34.95 33.03 2gxf s ARG 43 CO 0.04 0.38 0.00 0.41 0.02 0.00 0.00 175.30 176.16 2gxf n GLY 44 N 2.97 -0.09 0.36 -3.53 0.00 -0.44 -4.05 105.19 100.41 2gxf n GLY 44 Ca -0.18 -1.53 0.07 0.00 0.00 0.00 0.00 46.02 44.39 2gxf n GLY 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gxf h LYS 45 N 0.00 0.95 0.46 1.61 1.57 -1.66 -2.19 116.57 117.31 2gxf h LYS 45 Ca 0.00 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2gxf h LYS 45 Cb 0.00 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.10 2gxf h LYS 45 CO 0.00 0.63 -0.22 1.49 -0.57 0.00 0.00 179.45 180.78 2gxf h GLU 46 N 0.98 -0.60 -0.94 3.15 4.81 -1.89 -1.14 114.58 118.96 2gxf h GLU 46 Ca 0.49 0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.84 2gxf h GLU 46 Cb 0.48 0.14 -0.07 0.00 0.63 0.00 0.00 28.75 29.93 2gxf h GLU 46 CO -0.25 -0.30 0.60 0.93 -0.73 0.00 0.00 179.01 179.26 2gxf h GLU 47 N -0.85 0.97 -0.43 1.92 5.08 -1.66 -1.62 114.58 118.00 2gxf h GLU 47 Ca -0.06 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.12 2gxf h GLU 47 Cb 0.57 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2gxf h GLU 47 CO 0.10 0.64 -0.20 0.82 -1.00 0.00 0.00 179.01 179.38 2gxf h ILE 48 N 1.00 1.27 -0.27 3.13 2.04 -1.36 -1.31 117.51 122.01 2gxf h ILE 48 Ca 0.42 -1.33 -0.01 0.00 1.00 0.00 0.00 64.86 64.94 2gxf h ILE 48 Cb 0.31 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2gxf h ILE 48 CO -0.18 0.45 0.12 0.50 0.00 0.00 0.00 178.15 179.04 2gxf h LYS 49 N 0.74 0.40 -0.61 2.37 3.64 -0.37 -2.34 116.57 120.39 2gxf h LYS 49 Ca 0.10 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2gxf h LYS 49 Cb 0.73 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 2gxf h LYS 49 CO 0.06 0.42 0.40 0.87 -2.27 0.00 0.00 179.45 178.92 2gxf h LYS 50 N 0.29 0.82 -0.55 1.90 1.57 -1.17 -2.01 116.57 117.43 2gxf h LYS 50 Ca 0.09 -0.06 0.09 0.00 -1.87 0.00 0.00 60.65 58.90 2gxf h LYS 50 Cb 0.16 -0.18 -0.07 0.00 0.08 0.00 0.00 32.23 32.22 2gxf h LYS 50 CO -0.01 0.55 0.17 0.00 -0.57 0.00 0.00 179.45 179.59 2gxf h ALA 51 N 1.21 0.67 -0.45 3.86 0.00 -0.92 0.13 119.26 123.77 2gxf h ALA 51 Ca 0.22 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.15 2gxf h ALA 51 Cb -0.07 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2gxf h ALA 51 CO -0.05 -0.24 -0.01 0.74 0.00 0.00 0.00 179.25 179.69 2gxf h PHE 52 N 0.33 0.88 -0.70 0.00 0.04 -1.17 -0.92 116.94 115.40 2gxf h PHE 52 Ca 0.27 -0.16 0.00 0.00 2.80 0.00 0.00 57.97 60.89 2gxf h PHE 52 Cb 0.34 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.23 2gxf h PHE 52 CO -0.19 0.86 0.44 0.82 -0.60 0.00 0.00 178.31 179.64 2gxf h ILE 53 N 0.65 1.19 0.82 -0.55 2.04 -0.74 -0.99 117.51 119.94 2gxf h ILE 53 Ca 0.13 -0.40 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 2gxf h ILE 53 Cb 0.52 0.19 0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2gxf h ILE 53 CO 0.03 0.20 -0.39 0.74 0.00 0.00 0.00 178.15 178.72 2gxf h THR 54 N 0.96 0.04 0.00 -0.27 2.02 -0.54 -2.81 112.91 112.31 2gxf h THR 54 Ca 0.25 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.26 2gxf h THR 54 Cb -0.06 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.40 2gxf h THR 54 CO -0.05 0.00 0.00 2.30 0.37 0.00 0.00 175.52 178.14 2gxf n ILE 55 N -5.51 0.06 0.08 3.11 -5.35 -0.37 -4.11 119.36 107.27 2gxf n ILE 55 Ca -0.14 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.21 2gxf n ILE 55 Cb 0.44 -0.44 -0.08 0.00 -1.74 0.00 0.00 39.64 37.82 2gxf n ILE 55 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2gxf h ALA 56 N 1.82 -0.17 -0.93 -1.28 0.00 -0.90 -3.35 119.26 114.46 2gxf h ALA 56 Ca 0.00 -0.11 -0.76 0.00 0.00 0.00 0.00 54.91 54.04 2gxf h ALA 56 Cb 0.43 0.07 -0.16 0.00 0.00 0.00 0.00 17.79 18.13 2gxf h ALA 56 CO 0.00 -0.51 2.00 0.27 0.00 0.00 0.00 179.25 181.01 2gxf n ASN 57 N -5.08 6.22 -3.99 0.00 0.23 -1.26 -4.94 115.26 106.44 2gxf n ASN 57 Ca -0.09 -3.17 -0.13 0.00 -0.53 0.00 0.00 54.58 50.66 2gxf n ASN 57 Cb 0.16 -1.41 -0.13 0.00 -2.08 0.00 0.00 39.78 36.32 2gxf n ASN 57 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 2gxf s TYR 58 N -0.57 0.46 0.05 -2.53 1.51 -1.26 -5.17 117.35 109.84 2gxf s TYR 58 Ca 0.43 -0.30 -0.17 0.00 -1.01 0.00 0.00 57.07 56.02 2gxf s TYR 58 Cb 0.12 -0.29 0.03 0.00 -0.11 0.00 0.00 41.96 41.72 2gxf s TYR 58 CO -0.02 -0.06 0.40 0.12 -1.11 0.00 0.00 175.55 174.88 2gxf s PHE 59 N -0.77 -0.24 -0.14 2.71 5.99 -1.26 -5.16 117.98 119.10 2gxf s PHE 59 Ca -0.05 0.19 -0.09 0.00 0.00 0.00 0.00 56.93 56.97 2gxf s PHE 59 Cb -0.06 0.20 -0.05 0.00 0.00 0.00 0.00 43.02 43.12 2gxf s PHE 59 CO -0.00 -0.57 0.18 1.21 -0.00 0.00 0.00 175.22 176.04 2gxf s ASN 60 N -2.02 6.37 -0.41 6.13 3.04 -1.26 -5.03 114.94 121.76 2gxf s ASN 60 Ca -0.05 0.43 -0.27 0.00 0.04 0.00 0.00 52.86 53.01 2gxf s ASN 60 Cb -0.01 -2.10 -0.04 0.00 -1.54 0.00 0.00 41.25 37.56 2gxf s ASN 60 CO -0.03 0.29 2.08 -2.28 -3.04 0.00 0.00 177.10 174.13 2gxf s HIS 61 N -0.40 1.42 -0.30 0.43 5.65 -1.26 -3.71 115.29 117.12 2gxf s HIS 61 Ca 0.14 0.90 -0.04 0.00 0.25 0.00 0.00 55.06 56.31 2gxf s HIS 61 Cb -0.12 -3.92 0.00 0.00 -1.18 0.00 0.00 32.58 27.36 2gxf s HIS 61 CO 0.03 -2.97 0.13 1.58 -0.65 0.00 0.00 174.74 172.86 2gxf n HIS 62 N 12.71 -3.50 -3.74 3.88 -0.00 -1.26 -5.07 115.22 118.25 2gxf n HIS 62 Ca 0.28 1.52 -0.12 0.00 -0.00 0.00 0.00 57.72 59.39 2gxf n HIS 62 Cb 0.50 -3.79 -0.12 0.00 -0.00 0.00 0.00 29.99 26.58 2gxf n HIS 62 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 2gxf s ILE 63 N -1.71 -0.02 -0.53 3.57 -1.09 -1.24 -5.12 121.20 115.06 2gxf s ILE 63 Ca 0.06 0.06 0.04 0.00 -2.23 0.00 0.00 60.65 58.57 2gxf s ILE 63 Cb -0.02 -0.46 0.14 0.00 -1.58 0.00 0.00 42.46 40.55 2gxf s ILE 63 CO 0.70 0.02 0.31 0.54 -1.23 0.00 0.00 174.94 175.29 2gxf s VAL 64 N 0.73 2.11 0.56 2.92 0.11 -0.98 -5.01 120.40 120.84 2gxf s VAL 64 Ca -0.05 -3.23 -0.21 0.00 -2.93 0.00 0.00 61.98 55.56 2gxf s VAL 64 Cb -0.06 -2.44 -0.04 0.00 -1.53 0.00 0.00 36.38 32.31 2gxf s VAL 64 CO -0.05 -0.91 1.31 -2.16 -3.33 0.00 0.00 175.10 169.97 2gxf s PRO 65 N -0.31 3.09 -0.19 1.54 0.04 -1.24 -3.88 135.00 134.05 2gxf s PRO 65 Ca 0.20 2.12 -0.08 0.00 0.04 0.00 0.00 61.00 63.28 2gxf s PRO 65 Cb -0.19 -2.17 0.07 0.00 0.04 0.00 0.00 34.50 32.25 2gxf s PRO 65 CO -0.05 -1.19 0.43 0.99 0.04 0.00 0.00 177.00 177.21 2gxf s THR 66 N -1.37 -0.30 0.28 1.26 2.01 0.11 -4.97 115.64 112.66 2gxf s THR 66 Ca 0.73 0.12 -0.30 0.00 0.31 0.00 0.00 61.69 62.55 2gxf s THR 66 Cb -0.38 -0.65 -0.12 0.00 0.01 0.00 0.00 72.50 71.36 2gxf s THR 66 CO 0.44 0.05 1.51 1.67 -0.69 0.00 0.00 174.62 177.60 2gxf n GLN 67 N 4.77 2.44 0.00 4.92 -0.06 -1.26 -0.06 117.38 128.13 2gxf n GLN 67 Ca -0.17 0.87 0.00 0.00 -2.00 0.00 0.00 57.00 55.70 2gxf n GLN 67 Cb 0.53 -2.59 0.00 0.00 -4.06 0.00 0.00 30.24 24.11 2gxf n GLN 67 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2gxf n GLY 68 N 2.05 6.21 2.12 1.69 0.00 0.43 -4.78 105.19 112.90 2gxf n GLY 68 Ca 0.09 -1.75 -0.12 0.00 0.00 0.00 0.00 46.02 44.24 2gxf n GLY 68 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2gxf n LYS 69 N 0.00 -1.48 -3.61 1.61 4.81 -1.26 -4.57 118.16 113.67 2gxf n LYS 69 Ca 0.00 -0.59 -0.15 0.00 -0.87 0.00 0.00 58.31 56.69 2gxf n LYS 69 Cb 0.00 -1.07 -0.07 0.00 0.02 0.00 0.00 35.03 33.91 2gxf n LYS 69 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2gxf s ILE 71 N -1.62 0.01 -0.13 3.15 1.01 -0.52 -0.77 121.20 122.33 2gxf s ILE 71 Ca 0.27 -0.04 0.01 0.00 0.00 0.00 0.00 60.65 60.89 2gxf s ILE 71 Cb -0.05 -0.92 0.02 0.00 0.01 0.00 0.00 42.46 41.52 2gxf s ILE 71 CO 0.23 -0.02 -0.16 -0.76 0.00 0.00 0.00 174.94 174.22 2gxf s LEU 72 N -0.43 1.78 -0.46 2.97 1.02 -1.26 -0.31 118.68 121.99 2gxf s LEU 72 Ca -0.06 -0.49 -0.04 0.00 0.02 0.00 0.00 54.13 53.56 2gxf s LEU 72 Cb -0.03 -1.20 0.12 0.00 0.02 0.00 0.00 46.19 45.11 2gxf s LEU 72 CO 0.05 -0.01 0.28 -0.76 0.02 0.00 0.00 176.35 175.93 2gxf s LEU 73 N 1.18 5.36 -0.09 1.79 1.43 0.39 -4.96 118.68 123.78 2gxf s LEU 73 Ca -0.01 -2.14 -0.16 0.00 -1.03 0.00 0.00 54.13 50.79 2gxf s LEU 73 Cb -0.14 -1.87 -0.05 0.00 0.03 0.00 0.00 46.19 44.16 2gxf s LEU 73 CO -0.06 -0.55 0.41 -0.70 0.23 0.00 0.00 176.35 175.68 2gxf s GLU 74 N 0.99 4.18 -0.49 1.70 2.12 -1.26 -0.42 118.70 125.52 2gxf s GLU 74 Ca 0.09 0.35 0.08 0.00 0.36 0.00 0.00 54.97 55.85 2gxf s GLU 74 Cb -0.23 -3.36 0.30 0.00 0.26 0.00 0.00 34.13 31.10 2gxf s GLU 74 CO -0.03 0.35 0.73 0.00 -0.54 0.00 0.00 175.26 175.77 2gxf n ALA 75 N 3.04 3.21 -0.79 6.30 0.00 -0.45 -5.01 120.51 126.81 2gxf n ALA 75 Ca -0.11 -4.02 0.00 0.00 0.00 0.00 0.00 53.44 49.32 2gxf n ALA 75 Cb 0.52 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.12 2gxf n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gxf n GLY 76 N 0.60 0.67 0.14 0.00 0.00 -1.26 -3.36 105.19 101.98 2gxf n GLY 76 Ca 0.26 0.50 -0.09 0.00 0.00 0.00 0.00 46.02 46.69 2gxf n GLY 76 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2gxf h ASP 77 N 0.00 0.35 -1.53 1.61 -0.00 -1.96 -3.46 116.42 111.43 2gxf h ASP 77 Ca 0.00 -0.06 -0.54 0.00 -0.00 0.00 0.00 57.03 56.43 2gxf h ASP 77 Cb 0.00 -0.09 -0.06 0.00 -0.00 0.00 0.00 39.33 39.18 2gxf h ASP 77 CO 0.00 0.31 -0.44 0.42 -0.00 0.00 0.00 179.24 179.53 2gxf s THR 78 N -5.95 2.43 -0.10 2.25 -4.23 -1.21 -2.33 115.64 106.51 2gxf s THR 78 Ca -0.13 -1.54 -0.04 0.00 -1.18 0.00 0.00 61.69 58.79 2gxf s THR 78 Cb 0.09 -2.98 0.05 0.00 1.34 0.00 0.00 72.50 71.00 2gxf s THR 78 CO 0.71 0.00 0.21 -0.69 -0.54 0.00 0.00 174.62 174.31 2gxf s VAL 79 N -2.55 -0.16 -0.33 2.29 1.01 0.15 -1.34 120.40 119.48 2gxf s VAL 79 Ca 0.44 0.22 -0.14 0.00 0.00 0.00 0.00 61.98 62.49 2gxf s VAL 79 Cb 0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 36.38 36.02 2gxf s VAL 79 CO 0.25 0.09 0.33 -0.22 0.00 0.00 0.00 175.10 175.55 2gxf s LEU 80 N 1.65 4.37 -0.23 3.92 2.96 0.44 -1.61 118.68 130.17 2gxf s LEU 80 Ca -0.05 -0.19 -0.10 0.00 -0.22 0.00 0.00 54.13 53.57 2gxf s LEU 80 Cb -0.11 -2.30 -0.05 0.00 0.50 0.00 0.00 46.19 44.23 2gxf s LEU 80 CO -0.07 -0.28 0.14 -0.69 -1.32 0.00 0.00 176.35 174.12 2gxf s VAL 81 N 1.96 5.21 -0.68 1.68 1.01 0.85 -0.46 120.40 129.97 2gxf s VAL 81 Ca 0.11 0.13 -0.05 0.00 0.00 0.00 0.00 61.98 62.16 2gxf s VAL 81 Cb -0.17 -3.42 0.18 0.00 0.00 0.00 0.00 36.38 32.97 2gxf s VAL 81 CO 0.11 0.36 0.52 -0.76 0.00 0.00 0.00 175.10 175.33 2gxf s LEU 82 N 1.03 5.54 -0.24 3.92 1.43 0.57 -1.01 118.68 129.92 2gxf s LEU 82 Ca 0.07 -2.86 -0.17 0.00 -1.03 0.00 0.00 54.13 50.14 2gxf s LEU 82 Cb -0.14 -1.92 -0.03 0.00 0.03 0.00 0.00 46.19 44.13 2gxf s LEU 82 CO 0.04 -0.40 0.45 -0.55 0.23 0.00 0.00 176.35 176.13 2gxf s SER 83 N 0.92 6.41 -0.12 2.29 0.15 -0.88 -1.44 113.70 121.03 2gxf s SER 83 Ca 0.18 0.48 -0.12 0.00 0.70 0.00 0.00 55.95 57.19 2gxf s SER 83 Cb -0.18 -2.25 -0.05 0.00 -1.71 0.00 0.00 66.02 61.83 2gxf s SER 83 CO -0.05 -0.20 0.26 -1.58 1.20 0.00 0.00 173.24 172.88 2gxf s GLN 84 N 1.94 3.96 -0.12 5.44 0.74 0.05 -0.89 119.66 130.79 2gxf s GLN 84 Ca 0.19 0.08 0.03 0.00 0.05 0.00 0.00 55.36 55.71 2gxf s GLN 84 Cb -0.15 -3.32 0.01 0.00 1.10 0.00 0.00 33.01 30.65 2gxf s GLN 84 CO 0.09 0.49 -0.21 0.99 -0.55 0.00 0.00 175.29 176.10 2gxf s THR 85 N -0.28 1.95 0.03 -0.34 2.01 -0.41 -0.43 115.64 118.16 2gxf s THR 85 Ca 0.17 -0.92 -0.15 0.00 0.31 0.00 0.00 61.69 61.10 2gxf s THR 85 Cb -0.13 -1.72 -0.06 0.00 0.01 0.00 0.00 72.50 70.60 2gxf s THR 85 CO 0.05 0.53 0.44 -0.76 -0.69 0.00 0.00 174.62 174.20 2gxf s LEU 86 N 0.74 4.46 -0.10 4.42 1.43 0.91 0.18 118.68 130.72 2gxf s LEU 86 Ca -0.10 1.01 -0.15 0.00 -1.03 0.00 0.00 54.13 53.86 2gxf s LEU 86 Cb -0.16 -2.72 -0.27 0.00 0.03 0.00 0.00 46.19 43.07 2gxf s LEU 86 CO 0.01 0.29 0.55 0.25 0.23 0.00 0.00 176.35 177.67 2gxf h LEU 87 N 4.50 0.38 0.00 1.79 5.85 -1.86 0.32 115.31 126.29 2gxf h LEU 87 Ca -0.51 -0.85 -0.10 0.00 0.84 0.00 0.00 57.88 57.25 2gxf h LEU 87 Cb 1.21 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 2gxf h LEU 87 CO 0.62 1.63 -1.51 0.47 -0.34 0.00 0.00 178.44 179.31 2gxf n ASP 88 N -3.91 2.99 -4.12 1.25 9.92 -1.25 -2.31 116.55 119.12 2gxf n ASP 88 Ca -0.25 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 53.91 2gxf n ASP 88 Cb 0.91 0.92 -0.10 0.00 -0.64 0.00 0.00 41.12 42.21 2gxf n ASP 88 CO 0.00 0.00 0.00 -1.83 0.13 0.00 0.00 177.20 175.50 2gxf s GLU 99 N -2.32 0.92 -0.26 -1.24 -1.05 -1.26 -4.89 118.70 108.60 2gxf s GLU 99 Ca -0.04 -1.38 -0.04 0.00 -0.15 0.00 0.00 54.97 53.36 2gxf s GLU 99 Cb 0.03 0.26 0.09 0.00 -0.44 0.00 0.00 34.13 34.07 2gxf s GLU 99 CO 0.34 -0.27 0.11 0.50 0.95 0.00 0.00 175.26 176.90 2gxf s ARG 100 N -4.03 0.26 -0.51 -4.83 3.52 0.13 -4.95 118.95 108.55 2gxf s ARG 100 Ca 0.22 -0.50 -0.21 0.00 -0.13 0.00 0.00 55.73 55.11 2gxf s ARG 100 Cb 0.07 -1.47 0.05 0.00 -1.56 0.00 0.00 34.95 32.03 2gxf s ARG 100 CO 0.00 -0.92 0.75 1.03 -0.81 0.00 0.00 175.30 175.36 2gxf s ARG 101 N 2.03 3.24 0.34 5.12 0.52 -1.26 -1.29 118.95 127.64 2gxf s ARG 101 Ca 0.07 -0.54 0.07 0.00 -0.52 0.00 0.00 55.73 54.81 2gxf s ARG 101 Cb -0.16 -4.05 -0.01 0.00 0.52 0.00 0.00 34.95 31.25 2gxf s ARG 101 CO -0.28 -1.28 0.47 0.00 0.02 0.00 0.00 175.30 174.24 2gxf s ALA 102 N 3.18 4.26 -0.19 2.13 0.00 -0.07 -3.60 121.76 127.47 2gxf s ALA 102 Ca 0.23 -1.47 -0.01 0.00 0.00 0.00 0.00 51.96 50.70 2gxf s ALA 102 Cb -0.16 -1.68 0.05 0.00 0.00 0.00 0.00 23.12 21.34 2gxf s ALA 102 CO 0.16 -0.04 -0.01 0.95 0.00 0.00 0.00 175.76 176.82 2gxf s THR 103 N -2.18 0.87 0.16 0.00 -4.23 -1.00 -2.08 115.64 107.19 2gxf s THR 103 Ca 0.45 -0.68 0.08 0.00 -1.18 0.00 0.00 61.69 60.37 2gxf s THR 103 Cb -0.10 -1.23 -0.04 0.00 1.34 0.00 0.00 72.50 72.48 2gxf s THR 103 CO 0.31 -0.07 -0.06 -0.31 -0.54 0.00 0.00 174.62 173.94 2gxf s TYR 104 N 1.71 2.73 -0.12 3.99 2.02 -0.18 -3.01 117.35 124.49 2gxf s TYR 104 Ca -0.01 -0.18 -0.01 0.00 -0.37 0.00 0.00 57.07 56.50 2gxf s TYR 104 Cb -0.17 -1.35 0.03 0.00 -0.40 0.00 0.00 41.96 40.08 2gxf s TYR 104 CO -0.07 0.50 -0.06 0.08 -1.57 0.00 0.00 175.55 174.43 2gxf s VAL 105 N -1.62 0.93 0.11 0.71 1.01 -0.00 -0.11 120.40 121.44 2gxf s VAL 105 Ca 0.25 -0.30 0.07 0.00 0.00 0.00 0.00 61.98 62.00 2gxf s VAL 105 Cb -0.09 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 2gxf s VAL 105 CO 0.16 0.29 -0.07 -0.36 0.00 0.00 0.00 175.10 175.12 2gxf s PHE 106 N 1.74 2.79 -0.08 5.22 0.40 -0.63 -0.59 117.98 126.82 2gxf s PHE 106 Ca 0.04 -0.13 0.01 0.00 -0.60 0.00 0.00 56.93 56.24 2gxf s PHE 106 Cb -0.13 -1.44 0.02 0.00 0.51 0.00 0.00 43.02 41.98 2gxf s PHE 106 CO -0.08 0.45 -0.09 0.21 0.70 0.00 0.00 175.22 176.41 2gxf s LYS 107 N -2.33 1.48 -0.35 0.44 2.20 -0.04 -0.67 119.74 120.48 2gxf s LYS 107 Ca 0.23 -0.29 -0.29 0.00 -0.36 0.00 0.00 55.97 55.26 2gxf s LYS 107 Cb -0.11 -1.40 0.02 0.00 -1.51 0.00 0.00 37.83 34.83 2gxf s LYS 107 CO 0.15 -0.12 1.10 0.21 -0.36 0.00 0.00 175.35 176.32 2gxf s LYS 108 N 1.19 4.00 0.70 4.03 2.20 -0.98 -1.71 119.74 129.17 2gxf s LYS 108 Ca -0.05 1.00 -0.12 0.00 -0.36 0.00 0.00 55.97 56.44 2gxf s LYS 108 Cb -0.14 -3.77 0.17 0.00 -1.51 0.00 0.00 37.83 32.57 2gxf s LYS 108 CO -0.02 -0.99 0.80 0.27 -0.36 0.00 0.00 175.35 175.05 2gxf n ASN 109 N 7.07 -0.66 -0.26 1.43 6.94 -1.08 -4.87 115.26 123.83 2gxf n ASN 109 Ca 0.12 -1.16 -0.03 0.00 -0.02 0.00 0.00 54.58 53.49 2gxf n ASN 109 Cb 0.47 -0.66 0.09 0.00 -2.36 0.00 0.00 39.78 37.32 2gxf n ASN 109 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2gxf h ALA 110 N -2.11 0.96 0.00 -2.53 0.00 -1.96 -1.60 119.26 112.02 2gxf h ALA 110 Ca -0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2gxf h ALA 110 Cb 0.79 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2gxf h ALA 110 CO 0.19 0.25 0.00 1.04 0.00 0.00 0.00 179.25 180.72 2gxf n GLN 111 N -4.64 0.08 -0.60 0.00 3.00 -1.26 -4.82 117.38 109.14 2gxf n GLN 111 Ca 0.08 0.58 0.00 0.00 -0.01 0.00 0.00 57.00 57.65 2gxf n GLN 111 Cb 0.09 -1.76 0.00 0.00 0.00 0.00 0.00 30.24 28.57 2gxf n GLN 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2gxf n GLY 112 N -1.39 0.73 3.70 1.08 0.00 -0.60 -5.04 105.19 103.67 2gxf n GLY 112 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2gxf n GLY 112 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gxf s GLU 113 N -0.40 4.15 -0.24 1.61 -1.05 -1.26 -4.85 118.70 116.65 2gxf s GLU 113 Ca 0.00 -0.22 -0.29 0.00 -0.15 0.00 0.00 54.97 54.31 2gxf s GLU 113 Cb 0.00 -3.47 -0.00 0.00 -0.44 0.00 0.00 34.13 30.22 2gxf s GLU 113 CO 0.00 0.20 1.26 -1.58 0.95 0.00 0.00 175.26 176.08 2gxf s TRP 114 N 0.65 2.82 0.26 4.83 0.52 -1.26 -2.65 118.94 124.12 2gxf s TRP 114 Ca 0.08 0.99 0.07 0.00 0.02 0.00 0.00 56.10 57.26 2gxf s TRP 114 Cb -0.12 -3.68 -0.03 0.00 -1.15 0.00 0.00 33.47 28.48 2gxf s TRP 114 CO 0.01 -1.57 0.25 -0.51 0.02 0.00 0.00 176.95 175.15 2gxf s LEU 115 N 3.90 3.88 -0.03 2.99 1.43 -0.70 -4.88 118.68 125.28 2gxf s LEU 115 Ca 0.54 -0.22 -0.18 0.00 -1.03 0.00 0.00 54.13 53.24 2gxf s LEU 115 Cb -0.18 -2.43 -0.05 0.00 0.03 0.00 0.00 46.19 43.55 2gxf s LEU 115 CO 0.18 -0.10 0.49 0.00 0.23 0.00 0.00 176.35 177.15 2gxf n VAL 117 N 2.57 0.36 -3.79 0.00 0.31 0.24 -1.20 118.33 116.82 2gxf n VAL 117 Ca -0.10 -0.16 -0.26 0.00 -0.01 0.00 0.00 64.34 63.81 2gxf n VAL 117 Cb 0.52 -0.76 -0.17 0.00 -0.91 0.00 0.00 33.84 32.52 2gxf n VAL 117 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2gxf s ILE 118 N -2.13 0.64 -0.48 2.52 1.01 -1.09 -0.52 121.20 121.15 2gxf s ILE 118 Ca -0.07 -0.35 -0.02 0.00 0.00 0.00 0.00 60.65 60.20 2gxf s ILE 118 Cb 0.02 -0.94 0.13 0.00 0.01 0.00 0.00 42.46 41.68 2gxf s ILE 118 CO 0.16 0.04 0.28 -0.62 0.00 0.00 0.00 174.94 174.80 2gxf s ASP 119 N 1.83 5.21 -0.61 3.58 -1.08 -0.16 -0.82 116.67 124.62 2gxf s ASP 119 Ca 0.01 -2.32 0.04 0.00 -0.52 0.00 0.00 52.55 49.77 2gxf s ASP 119 Cb -0.15 -1.83 0.15 0.00 -1.46 0.00 0.00 42.92 39.64 2gxf s ASP 119 CO -0.07 -0.48 0.39 0.21 0.52 0.00 0.00 175.17 175.74 2gxf s ASN 120 N 1.38 4.51 0.00 -0.34 2.47 -1.16 0.54 114.94 122.34 2gxf s ASN 120 Ca 0.11 -3.45 0.03 0.00 0.42 0.00 0.00 52.86 49.96 2gxf s ASN 120 Cb -0.22 -1.59 0.16 0.00 -1.45 0.00 0.00 41.25 38.14 2gxf s ASN 120 CO -0.04 -0.15 0.55 -1.54 -3.72 0.00 0.00 177.10 172.20 2gxf n SER 121 N 2.51 0.00 -0.01 -4.21 3.41 -1.26 -1.89 113.62 112.17 2gxf n SER 121 Ca 0.13 -0.13 0.09 0.00 -0.26 0.00 0.00 58.87 58.70 2gxf n SER 121 Cb 0.34 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.17 2gxf n SER 121 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2gxf n TYR 122 N -0.89 0.00 -4.99 7.33 4.02 -1.26 -4.34 117.16 117.03 2gxf n TYR 122 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 2gxf n TYR 122 Cb 0.01 -0.27 0.00 0.00 -0.02 0.00 0.00 39.34 39.06 2gxf n TYR 122 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2gxf n GLY 123 N 1.47 2.26 0.00 2.72 0.00 -0.79 -1.97 105.19 108.88 2gxf n GLY 123 Ca -0.01 -0.45 0.08 0.00 0.00 0.00 0.00 46.02 45.64 2gxf n GLY 123 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gxf n THR 124 N 0.00 0.82 0.31 2.61 -2.24 -1.26 -2.57 114.28 111.95 2gxf n THR 124 Ca 0.00 0.21 0.19 0.00 -2.27 0.00 0.00 64.05 62.17 2gxf n THR 124 Cb 0.00 -0.92 0.99 0.00 -2.10 0.00 0.00 70.33 68.30 2gxf n THR 124 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2gxf h ASP 125 N 0.00 0.00 -0.50 3.42 3.45 -1.70 -1.75 116.42 119.34 2gxf h ASP 125 Ca 0.00 0.00 0.09 0.00 0.43 0.00 0.00 57.03 57.55 2gxf h ASP 125 Cb 0.27 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.01 2gxf h ASP 125 CO 0.00 0.02 0.34 0.25 -1.57 0.00 0.00 179.24 178.28 2gxf h LEU 126 N 0.00 0.26 0.61 1.55 5.85 -1.62 -2.70 115.31 119.26 2gxf h LEU 126 Ca -0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2gxf h LEU 126 Cb 0.16 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.14 2gxf h LEU 126 CO 0.00 0.16 -0.29 0.40 -0.34 0.00 0.00 178.44 178.37 2gxf h ILE 127 N 0.29 0.16 0.00 4.05 2.04 -1.57 -3.50 117.51 118.98 2gxf h ILE 127 Ca 0.23 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2gxf h ILE 127 Cb 0.53 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2gxf h ILE 127 CO -0.05 0.02 0.00 0.61 0.00 0.00 0.00 178.15 178.73