#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fgx n ASN 2 N 0.00 0.00 -2.25 3.17 4.13 -1.26 -5.08 115.26 113.97 2fgx n ASN 2 Ca 0.00 -1.26 -0.04 0.00 1.68 0.00 0.00 54.58 54.96 2fgx n ASN 2 Cb 0.00 -0.05 -0.03 0.00 -1.54 0.00 0.00 39.78 38.15 2fgx n ASN 2 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2fgx n ASN 3 N 0.00 -0.96 -4.50 6.41 3.02 -1.26 -4.89 115.26 113.09 2fgx n ASN 3 Ca 0.00 0.96 -0.42 0.00 -0.03 0.00 0.00 54.58 55.08 2fgx n ASN 3 Cb 0.55 -4.00 -0.03 0.00 -0.61 0.00 0.00 39.78 35.69 2fgx n ASN 3 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2fgx s GLN 4 N -0.78 3.31 -0.04 3.52 0.74 -1.26 -4.99 119.66 120.16 2fgx s GLN 4 Ca -0.20 -0.92 -0.24 0.00 0.05 0.00 0.00 55.36 54.05 2fgx s GLN 4 Cb 0.01 -4.56 -0.04 0.00 1.10 0.00 0.00 33.01 29.53 2fgx s GLN 4 CO 0.54 -1.96 0.72 0.14 -0.55 0.00 0.00 175.29 174.18 2fgx s VAL 5 N 4.37 4.97 0.98 1.34 -7.23 -1.26 -5.05 120.40 118.52 2fgx s VAL 5 Ca 0.32 1.50 -0.11 0.00 -1.81 0.00 0.00 61.98 61.87 2fgx s VAL 5 Cb -0.09 -4.06 0.18 0.00 0.56 0.00 0.00 36.38 32.97 2fgx s VAL 5 CO 0.04 0.28 1.12 -1.83 -0.31 0.00 0.00 175.10 174.40 2fgx s GLU 6 N 0.56 0.50 0.40 4.82 -1.05 -1.26 -4.95 118.70 117.72 2fgx s GLU 6 Ca 0.38 1.38 -0.25 0.00 -0.15 0.00 0.00 54.97 56.33 2fgx s GLU 6 Cb -0.18 -1.68 -0.08 0.00 -0.44 0.00 0.00 34.13 31.74 2fgx s GLU 6 CO 0.19 -2.93 1.13 -1.25 0.95 0.00 0.00 175.26 173.36 2fgx s PRO 7 N -4.60 4.08 -0.07 -4.83 0.04 -1.26 -5.05 135.00 123.31 2fgx s PRO 7 Ca 0.67 1.73 0.01 0.00 0.04 0.00 0.00 61.00 63.46 2fgx s PRO 7 Cb -0.23 -2.63 -0.03 0.00 0.04 0.00 0.00 34.50 31.65 2fgx s PRO 7 CO 0.60 -0.27 -0.10 -0.98 0.04 0.00 0.00 177.00 176.29 2fgx s ARG 8 N -2.36 2.75 0.28 4.56 1.70 -1.25 -4.99 118.95 119.63 2fgx s ARG 8 Ca 0.57 -0.61 -0.13 0.00 -0.47 0.00 0.00 55.73 55.10 2fgx s ARG 8 Cb -0.28 -2.54 -0.08 0.00 -0.57 0.00 0.00 34.95 31.48 2fgx s ARG 8 CO 0.35 0.60 0.65 0.21 -1.08 0.00 0.00 175.30 176.03 2fgx s LYS 9 N -0.64 3.92 -0.11 3.89 2.20 -1.24 -4.25 119.74 123.51 2fgx s LYS 9 Ca 0.10 0.50 0.01 0.00 -0.36 0.00 0.00 55.97 56.22 2fgx s LYS 9 Cb -0.11 -2.54 -0.01 0.00 -1.51 0.00 0.00 37.83 33.65 2fgx s LYS 9 CO 0.01 0.24 -0.16 -0.51 -0.36 0.00 0.00 175.35 174.57 2fgx s LEU 10 N -2.87 2.57 -0.15 5.43 1.43 0.35 -0.46 118.68 124.99 2fgx s LEU 10 Ca 0.51 -0.36 -0.06 0.00 -1.03 0.00 0.00 54.13 53.19 2fgx s LEU 10 Cb -0.11 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 2fgx s LEU 10 CO 0.19 0.20 0.05 -0.69 0.23 0.00 0.00 176.35 176.33 2fgx s VAL 11 N 0.16 4.71 -0.47 -1.59 1.01 -0.40 -1.90 120.40 121.92 2fgx s VAL 11 Ca -0.09 -0.07 -0.16 0.00 0.00 0.00 0.00 61.98 61.66 2fgx s VAL 11 Cb -0.15 -3.08 0.07 0.00 0.00 0.00 0.00 36.38 33.22 2fgx s VAL 11 CO 0.05 0.52 0.43 -0.69 0.00 0.00 0.00 175.10 175.42 2fgx s VAL 12 N -0.14 5.17 0.61 2.92 1.01 0.11 0.72 120.40 130.80 2fgx s VAL 12 Ca 0.07 -0.91 -0.16 0.00 0.00 0.00 0.00 61.98 60.98 2fgx s VAL 12 Cb -0.12 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 2fgx s VAL 12 CO 0.01 -0.60 1.08 -0.31 0.00 0.00 0.00 175.10 175.29 2fgx s TYR 13 N 1.84 2.82 -2.63 5.22 2.02 0.16 -2.57 117.35 124.21 2fgx s TYR 13 Ca 0.06 1.53 0.00 0.00 -0.37 0.00 0.00 57.07 58.29 2fgx s TYR 13 Cb -0.23 -3.09 0.00 0.00 -0.40 0.00 0.00 41.96 38.24 2fgx s TYR 13 CO 0.08 -1.37 0.00 0.41 -1.57 0.00 0.00 175.55 173.10 2fgx n GLY 14 N -0.70 -0.27 3.82 0.71 0.00 -1.01 -0.79 105.19 106.95 2fgx n GLY 14 Ca 0.10 -0.78 -0.08 0.00 0.00 0.00 0.00 46.02 45.26 2fgx n GLY 14 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2fgx s ARG 15 N -2.00 2.05 -0.42 1.61 1.70 -1.26 -0.58 118.95 120.05 2fgx s ARG 15 Ca 0.00 -1.29 -0.29 0.00 -0.47 0.00 0.00 55.73 53.68 2fgx s ARG 15 Cb 0.00 0.59 0.02 0.00 -0.57 0.00 0.00 34.95 34.99 2fgx s ARG 15 CO 0.00 -0.96 1.24 -1.21 -1.08 0.00 0.00 175.30 173.29 2fgx s GLU 16 N -2.56 3.74 0.00 3.89 2.02 -1.26 -4.35 118.70 120.19 2fgx s GLU 16 Ca 0.15 0.83 0.00 0.00 0.02 0.00 0.00 54.97 55.97 2fgx s GLU 16 Cb -0.05 -3.92 0.00 0.00 0.10 0.00 0.00 34.13 30.26 2fgx s GLU 16 CO 0.10 -1.35 0.00 0.41 0.02 0.00 0.00 175.26 174.44 2fgx n GLY 17 N 4.74 0.32 2.97 -1.39 0.00 -1.26 -5.15 105.19 105.41 2fgx n GLY 17 Ca 0.14 -0.66 -0.13 0.00 0.00 0.00 0.00 46.02 45.37 2fgx n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fgx h HIS 19 N 8.25 1.03 -0.14 0.00 2.76 -2.00 -2.76 115.15 122.28 2fgx h HIS 19 Ca -0.16 -0.35 0.01 0.00 -2.20 0.00 0.00 60.37 57.66 2fgx h HIS 19 Cb 1.13 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.89 2fgx h HIS 19 CO 0.24 1.16 0.10 -0.07 -1.30 0.00 0.00 177.93 178.06 2fgx h LEU 20 N 0.64 0.14 -0.39 0.26 3.38 -1.96 -0.93 115.31 116.45 2fgx h LEU 20 Ca 0.02 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2fgx h LEU 20 Cb 1.10 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 2fgx h LEU 20 CO 0.11 0.10 0.23 0.00 0.09 0.00 0.00 178.44 178.97 2fgx h GLU 22 N 0.51 0.29 -0.67 0.00 5.08 -1.17 -1.99 114.58 116.63 2fgx h GLU 22 Ca 0.14 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2fgx h GLU 22 Cb 0.01 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2fgx h GLU 22 CO -0.03 0.23 0.24 0.93 -1.00 0.00 0.00 179.01 179.39 2fgx h GLU 23 N 0.27 1.00 0.00 2.33 5.08 -1.06 -1.23 114.58 120.97 2fgx h GLU 23 Ca 0.08 -0.18 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 2fgx h GLU 23 Cb 0.01 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2fgx h GLU 23 CO -0.02 0.83 -0.48 0.52 -1.00 0.00 0.00 179.01 178.87 2fgx h MET 24 N 0.97 0.00 -0.44 2.33 2.86 -1.09 -2.67 114.93 116.89 2fgx h MET 24 Ca 0.22 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.88 2fgx h MET 24 Cb 0.23 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 2fgx h MET 24 CO -0.01 0.48 0.27 0.82 1.06 0.00 0.00 176.91 179.52 2fgx h ILE 25 N 0.00 1.06 -0.78 -1.22 2.04 -0.45 0.45 117.51 118.60 2fgx h ILE 25 Ca -0.00 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 2fgx h ILE 25 Cb 0.98 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 2fgx h ILE 25 CO 0.06 0.10 0.47 0.00 0.00 0.00 0.00 178.15 178.78 2fgx h ALA 26 N 1.19 1.00 -0.52 1.87 0.00 -1.28 0.46 119.26 121.97 2fgx h ALA 26 Ca 0.17 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2fgx h ALA 26 Cb -0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2fgx h ALA 26 CO -0.07 0.47 0.08 0.77 0.00 0.00 0.00 179.25 180.51 2fgx h SER 27 N 1.08 0.82 0.19 0.00 0.02 -1.07 -2.58 113.55 112.00 2fgx h SER 27 Ca 0.28 -0.26 -0.08 0.00 -0.84 0.00 0.00 61.79 60.89 2fgx h SER 27 Cb -0.03 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 2fgx h SER 27 CO -0.05 0.88 -0.31 -0.07 -1.14 0.00 0.00 176.83 176.13 2fgx h LEU 28 N 0.74 0.20 -0.52 5.07 3.38 0.36 -0.80 115.31 123.75 2fgx h LEU 28 Ca 0.16 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2fgx h LEU 28 Cb 0.40 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2fgx h LEU 28 CO 0.01 0.52 0.26 0.03 0.09 0.00 0.00 178.44 179.35 2fgx h ARG 29 N 0.18 0.75 -0.70 1.13 2.47 -0.70 0.29 114.38 117.80 2fgx h ARG 29 Ca 0.02 -0.10 -0.04 0.00 -1.26 0.00 0.00 59.98 58.61 2fgx h ARG 29 Cb 0.65 -0.14 -0.03 0.00 -1.65 0.00 0.00 29.97 28.80 2fgx h ARG 29 CO 0.05 0.60 0.30 0.28 0.56 0.00 0.00 179.97 181.76 2fgx h VAL 30 N 0.70 1.24 -0.19 2.04 2.07 -1.02 -2.50 116.25 118.58 2fgx h VAL 30 Ca 0.18 -0.74 -0.10 0.00 0.82 0.00 0.00 66.70 66.86 2fgx h VAL 30 Cb 0.09 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2fgx h VAL 30 CO -0.03 0.30 -0.33 0.25 0.02 0.00 0.00 177.57 177.78 2fgx h LEU 31 N 0.99 0.40 -2.73 2.57 6.46 -0.79 -2.16 115.31 120.04 2fgx h LEU 31 Ca 0.24 -0.15 -0.00 0.00 -0.12 0.00 0.00 57.88 57.84 2fgx h LEU 31 Cb 0.18 -0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 40.00 2fgx h LEU 31 CO -0.02 0.71 -0.01 1.56 -0.62 0.00 0.00 178.44 180.06 2fgx h GLN 32 N 0.34 0.00 0.00 1.25 4.20 0.01 0.54 115.11 121.45 2fgx h GLN 32 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2fgx h GLN 32 Cb 0.74 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.52 2fgx h GLN 32 CO 0.06 0.01 0.00 0.87 -0.67 0.00 0.00 178.83 179.09 2fgx h LYS 33 N 0.00 0.00 0.00 1.46 1.57 -1.19 -3.31 116.57 115.11 2fgx h LYS 33 Ca -0.00 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.36 2fgx h LYS 33 Cb 0.07 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.31 2fgx h LYS 33 CO 0.00 0.00 -2.44 1.63 -0.57 0.00 0.00 179.45 178.07 2fgx n LYS 34 N -2.73 0.62 -3.69 3.15 5.02 0.41 -4.98 118.16 115.96 2fgx n LYS 34 Ca 0.04 0.24 -0.15 0.00 -2.02 0.00 0.00 58.31 56.42 2fgx n LYS 34 Cb 0.46 -1.52 -0.14 0.00 -0.02 0.00 0.00 35.03 33.80 2fgx n LYS 34 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2fgx s SER 35 N -7.10 0.37 0.14 4.39 0.01 0.16 -5.13 113.70 106.54 2fgx s SER 35 Ca -0.36 0.43 -0.30 0.00 1.31 0.00 0.00 55.95 57.03 2fgx s SER 35 Cb 0.12 0.41 -0.07 0.00 0.21 0.00 0.00 66.02 66.69 2fgx s SER 35 CO 0.55 -0.22 1.00 0.86 0.41 0.00 0.00 173.24 175.84 2fgx s TRP 36 N 2.03 3.76 0.00 2.43 -0.11 -1.24 -3.43 118.94 122.38 2fgx s TRP 36 Ca -0.01 1.75 0.00 0.00 1.22 0.00 0.00 56.10 59.06 2fgx s TRP 36 Cb -0.12 -3.11 0.00 0.00 -1.50 0.00 0.00 33.47 28.74 2fgx s TRP 36 CO -0.07 -0.02 0.56 1.97 -4.62 0.00 0.00 176.95 174.77 2fgx n PHE 37 N 2.58 0.00 -2.47 5.86 1.16 -1.26 -3.97 117.46 119.35 2fgx n PHE 37 Ca 0.02 0.00 0.07 0.00 -1.87 0.00 0.00 57.45 55.67 2fgx n PHE 37 Cb 0.48 0.04 -0.02 0.00 -1.61 0.00 0.00 39.48 38.38 2fgx n PHE 37 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 2fgx n GLU 38 N 0.00 -1.05 -3.36 3.97 1.02 -1.26 -0.49 120.64 119.47 2fgx n GLU 38 Ca 0.00 0.69 -0.10 0.00 -0.02 0.00 0.00 57.16 57.73 2fgx n GLU 38 Cb 0.56 -1.28 -0.08 0.00 -0.02 0.00 0.00 31.44 30.62 2fgx n GLU 38 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2fgx s LEU 39 N 0.00 -0.60 0.04 -4.62 2.96 -1.26 -4.43 118.68 110.77 2fgx s LEU 39 Ca 0.00 0.19 0.03 0.00 -0.22 0.00 0.00 54.13 54.13 2fgx s LEU 39 Cb 0.00 1.07 -0.04 0.00 0.50 0.00 0.00 46.19 47.72 2fgx s LEU 39 CO 0.00 -0.30 -0.01 -0.70 -1.32 0.00 0.00 176.35 174.02 2fgx s GLU 40 N 2.53 2.64 -0.12 1.98 2.56 -0.80 -5.00 118.70 122.50 2fgx s GLU 40 Ca 0.12 -0.73 0.02 0.00 0.00 0.00 0.00 54.97 54.38 2fgx s GLU 40 Cb -0.15 -2.59 0.01 0.00 2.00 0.00 0.00 34.13 33.40 2fgx s GLU 40 CO -0.16 0.58 -0.17 0.08 -0.56 0.00 0.00 175.26 175.03 2fgx s VAL 41 N -1.18 1.67 -0.07 3.70 1.01 -1.26 0.07 120.40 124.34 2fgx s VAL 41 Ca 0.22 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.44 2fgx s VAL 41 Cb -0.12 -1.50 0.03 0.00 0.00 0.00 0.00 36.38 34.79 2fgx s VAL 41 CO 0.14 0.47 0.00 -0.63 0.00 0.00 0.00 175.10 175.08 2fgx s ILE 42 N 0.90 0.39 -0.02 2.22 1.01 -1.06 -4.97 121.20 119.67 2fgx s ILE 42 Ca -0.07 0.11 -0.29 0.00 0.00 0.00 0.00 60.65 60.39 2fgx s ILE 42 Cb -0.15 -0.55 -0.03 0.00 0.01 0.00 0.00 42.46 41.74 2fgx s ILE 42 CO -0.01 0.26 0.95 0.20 0.00 0.00 0.00 174.94 176.34 2fgx s ASN 43 N 1.97 7.32 0.13 3.58 0.01 -1.26 -2.40 114.94 124.29 2fgx s ASN 43 Ca 0.05 1.60 0.24 0.00 -0.71 0.00 0.00 52.86 54.04 2fgx s ASN 43 Cb -0.12 -2.55 0.30 0.00 0.41 0.00 0.00 41.25 39.29 2fgx s ASN 43 CO -0.05 -0.26 1.29 0.16 -1.51 0.00 0.00 177.10 176.73 2fgx h ILE 44 N 4.82 0.00 -0.76 0.60 3.07 -1.20 -3.40 117.51 120.64 2fgx h ILE 44 Ca -0.40 -0.55 0.17 0.00 1.55 0.00 0.00 64.86 65.63 2fgx h ILE 44 Cb 1.21 1.12 -0.12 0.00 -0.27 0.00 0.00 36.82 38.77 2fgx h ILE 44 CO 0.76 0.00 0.18 -0.78 -1.05 0.00 0.00 178.15 177.25 2fgx h ASP 45 N 0.00 -0.01 0.02 2.16 1.82 -1.92 0.18 116.42 118.68 2fgx h ASP 45 Ca 0.00 0.16 0.00 0.00 -0.39 0.00 0.00 57.03 56.80 2fgx h ASP 45 Cb 0.77 0.22 0.00 0.00 0.68 0.00 0.00 39.33 41.00 2fgx h ASP 45 CO 0.00 -0.06 -0.02 0.61 -1.61 0.00 0.00 179.24 178.15 2fgx n GLY 46 N -1.36 -0.29 3.27 -0.78 0.00 -1.26 -4.74 105.19 100.04 2fgx n GLY 46 Ca 0.15 -0.38 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 2fgx n GLY 46 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2fgx s ASN 47 N -2.06 5.11 0.17 1.61 0.01 0.63 -4.99 114.94 115.41 2fgx s ASN 47 Ca 0.39 -1.01 -0.15 0.00 -0.71 0.00 0.00 52.86 51.37 2fgx s ASN 47 Cb 0.21 -1.83 0.10 0.00 0.41 0.00 0.00 41.25 40.14 2fgx s ASN 47 CO 0.36 -0.26 1.75 -0.08 -1.51 0.00 0.00 177.10 177.36 2fgx h GLU 48 N 8.18 0.29 -0.26 -0.60 4.22 -1.85 0.11 114.58 124.67 2fgx h GLU 48 Ca -0.26 -0.02 -0.16 0.00 0.08 0.00 0.00 59.36 59.00 2fgx h GLU 48 Cb 1.09 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.27 2fgx h GLU 48 CO 0.59 0.19 -0.50 1.25 -2.18 0.00 0.00 179.01 178.36 2fgx h HIS 49 N 0.30 0.89 -0.13 0.92 2.76 -1.94 -2.68 115.15 115.27 2fgx h HIS 49 Ca 0.19 -0.30 -0.11 0.00 -2.20 0.00 0.00 60.37 57.95 2fgx h HIS 49 Cb 0.18 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 28.95 2fgx h HIS 49 CO -0.15 1.07 -0.42 -0.07 -1.30 0.00 0.00 177.93 177.06 2fgx h LEU 50 N 0.56 0.31 0.49 0.26 3.38 -1.75 -2.83 115.31 115.74 2fgx h LEU 50 Ca 0.02 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2fgx h LEU 50 Cb 1.07 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2fgx h LEU 50 CO 0.10 0.70 -0.35 0.74 0.09 0.00 0.00 178.44 179.73 2fgx h THR 51 N 0.25 0.29 -0.05 0.22 2.02 -0.46 0.12 112.91 115.30 2fgx h THR 51 Ca 0.02 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.21 2fgx h THR 51 Cb 0.85 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2fgx h THR 51 CO 0.07 0.00 0.03 0.03 0.37 0.00 0.00 175.52 176.02 2fgx h ARG 52 N -0.82 0.00 -0.00 6.66 2.47 -1.47 0.49 114.38 121.72 2fgx h ARG 52 Ca -0.05 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.62 2fgx h ARG 52 Cb 0.69 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.01 2fgx h ARG 52 CO 0.03 0.00 -0.19 -0.07 0.56 0.00 0.00 179.97 180.29 2fgx h LEU 53 N 0.00 0.17 -2.32 3.04 3.38 -1.20 -3.41 115.31 114.97 2fgx h LEU 53 Ca 0.02 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.21 2fgx h LEU 53 Cb 0.09 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2fgx h LEU 53 CO -0.00 0.93 0.00 -1.22 0.09 0.00 0.00 178.44 178.24 2fgx n TYR 54 N -4.55 0.00 0.06 1.13 4.01 0.38 -4.79 117.16 113.40 2fgx n TYR 54 Ca -0.10 -0.34 -0.12 0.00 -0.16 0.00 0.00 57.90 57.18 2fgx n TYR 54 Cb 0.48 -0.03 -0.07 0.00 -0.31 0.00 0.00 39.34 39.40 2fgx n TYR 54 CO 0.00 0.00 0.00 -0.97 -0.46 0.00 0.00 176.86 175.43 2fgx h ASN 55 N 0.00 -0.06 1.66 7.72 -0.73 -0.16 -1.78 115.58 122.24 2fgx h ASN 55 Ca 0.00 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.16 2fgx h ASN 55 Cb 0.46 0.02 -0.00 0.00 0.27 0.00 0.00 38.32 39.07 2fgx h ASN 55 CO 0.00 -0.04 -0.05 -0.78 -0.37 0.00 0.00 177.43 176.19 2fgx h ASP 56 N -0.06 0.00 -2.45 1.15 3.58 -1.87 -3.32 116.42 113.46 2fgx h ASP 56 Ca -0.00 0.00 -0.60 0.00 0.42 0.00 0.00 57.03 56.85 2fgx h ASP 56 Cb 0.05 0.00 -0.40 0.00 1.72 0.00 0.00 39.33 40.69 2fgx h ASP 56 CO 0.00 0.05 -0.78 0.54 -2.88 0.00 0.00 179.24 176.17 2fgx n ARG 57 N -3.12 1.43 0.00 0.28 1.74 -1.04 -5.08 116.66 110.87 2fgx n ARG 57 Ca 0.03 -3.99 0.00 0.00 -0.77 0.00 0.00 57.85 53.12 2fgx n ARG 57 Cb 0.48 -1.92 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 2fgx n ARG 57 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2fgx n VAL 58 N 1.73 0.00 0.00 1.55 0.24 -0.70 -4.66 118.33 116.49 2fgx n VAL 58 Ca 0.25 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.55 2fgx n VAL 58 Cb 0.43 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.80 2fgx n VAL 58 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 2fgx n PRO 59 N 0.00 0.00 -4.51 7.34 -0.02 -1.16 -4.91 135.00 131.75 2fgx n PRO 59 Ca 0.00 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.27 2fgx n PRO 59 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.34 2fgx n PRO 59 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2fgx s VAL 60 N 0.00 1.13 -0.19 -1.45 1.01 0.03 -4.15 120.40 116.78 2fgx s VAL 60 Ca 0.00 -0.80 -0.22 0.00 0.00 0.00 0.00 61.98 60.96 2fgx s VAL 60 Cb 0.00 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 2fgx s VAL 60 CO 0.00 0.17 0.68 -0.76 0.00 0.00 0.00 175.10 175.18 2fgx s LEU 61 N -0.73 4.15 -0.17 3.92 1.43 -1.25 0.39 118.68 126.41 2fgx s LEU 61 Ca 0.04 0.90 -0.06 0.00 -1.03 0.00 0.00 54.13 53.98 2fgx s LEU 61 Cb -0.07 -2.97 -0.04 0.00 0.03 0.00 0.00 46.19 43.15 2fgx s LEU 61 CO 0.00 -0.31 0.03 0.12 0.23 0.00 0.00 176.35 176.43 2fgx s PHE 62 N 2.00 3.18 -0.63 0.29 5.36 0.22 -0.67 117.98 127.74 2fgx s PHE 62 Ca 0.31 -0.04 -0.28 0.00 -0.96 0.00 0.00 56.93 55.96 2fgx s PHE 62 Cb -0.16 -2.04 0.03 0.00 -0.34 0.00 0.00 43.02 40.51 2fgx s PHE 62 CO 0.11 0.10 1.21 0.00 -1.46 0.00 0.00 175.22 175.17 2fgx s ALA 63 N 0.37 2.93 -1.24 11.12 0.00 0.10 -1.27 121.76 133.76 2fgx s ALA 63 Ca 0.01 -1.03 -0.19 0.00 0.00 0.00 0.00 51.96 50.75 2fgx s ALA 63 Cb -0.13 -4.09 0.07 0.00 0.00 0.00 0.00 23.12 18.97 2fgx s ALA 63 CO 0.01 -2.85 1.66 0.08 0.00 0.00 0.00 175.76 174.66 2fgx s VAL 64 N 5.15 4.16 0.00 0.00 1.01 0.39 -1.81 120.40 129.30 2fgx s VAL 64 Ca 0.40 -1.77 0.00 0.00 0.00 0.00 0.00 61.98 60.60 2fgx s VAL 64 Cb -0.08 -5.15 0.00 0.00 0.00 0.00 0.00 36.38 31.15 2fgx s VAL 64 CO 0.22 -1.98 0.00 -3.20 0.00 0.00 0.00 175.10 170.14 2fgx n ASN 65 N 8.27 0.00 -0.10 3.32 2.85 -1.26 -3.63 115.26 124.71 2fgx n ASN 65 Ca 0.45 0.00 0.12 0.00 -0.11 0.00 0.00 54.58 55.05 2fgx n ASN 65 Cb 0.47 0.00 0.31 0.00 1.24 0.00 0.00 39.78 41.79 2fgx n ASN 65 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 2fgx n GLU 66 N 0.00 0.35 -2.84 1.20 0.00 -1.23 -5.00 120.64 113.12 2fgx n GLU 66 Ca 0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 57.16 56.89 2fgx n GLU 66 Cb 0.00 -1.50 0.01 0.00 0.00 0.00 0.00 31.44 29.95 2fgx n GLU 66 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2fgx n ASP 67 N -1.15 -7.78 -3.60 4.31 2.03 -0.75 -5.06 116.55 104.55 2fgx n ASP 67 Ca 0.08 0.45 -0.08 0.00 0.52 0.00 0.00 54.79 55.76 2fgx n ASP 67 Cb 0.34 -5.27 -0.05 0.00 -0.72 0.00 0.00 41.12 35.42 2fgx n ASP 67 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 2fgx s LYS 68 N -2.62 0.44 0.20 -0.67 -2.85 -1.24 -4.99 119.74 108.01 2fgx s LYS 68 Ca 0.21 0.16 -0.30 0.00 -1.00 0.00 0.00 55.97 55.05 2fgx s LYS 68 Cb -0.06 0.21 -0.08 0.00 -2.06 0.00 0.00 37.83 35.84 2fgx s LYS 68 CO 0.75 -0.13 1.00 -1.21 0.10 0.00 0.00 175.35 175.86 2fgx s GLU 69 N -0.88 4.73 0.00 1.78 8.01 -1.26 0.02 118.70 131.09 2fgx s GLU 69 Ca 0.02 1.58 0.00 0.00 0.01 0.00 0.00 54.97 56.57 2fgx s GLU 69 Cb -0.01 -3.29 0.00 0.00 -4.31 0.00 0.00 34.13 26.52 2fgx s GLU 69 CO -0.02 0.30 0.00 1.28 0.01 0.00 0.00 175.26 176.83 2fgx n LEU 70 N 1.98 0.12 -3.57 1.80 4.77 0.16 -4.91 117.00 117.34 2fgx n LEU 70 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 2fgx n LEU 70 Cb 0.47 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.50 2fgx n LEU 70 CO 0.52 0.00 0.68 0.00 -1.33 0.00 0.00 177.39 177.26 2fgx n HIS 72 N 1.00 -0.37 0.00 0.00 -0.00 -1.26 -3.80 115.22 110.78 2fgx n HIS 72 Ca -0.13 -0.14 0.00 0.00 0.46 0.00 0.00 57.72 57.91 2fgx n HIS 72 Cb 0.57 0.03 0.00 0.00 -0.12 0.00 0.00 29.99 30.47 2fgx n HIS 72 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 2fgx n TYR 73 N -0.03 0.00 -0.28 1.57 4.01 -1.26 -4.32 117.16 116.85 2fgx n TYR 73 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2fgx n TYR 73 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 2fgx n TYR 73 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2fgx n PHE 74 N 0.00 0.00 -1.07 -0.72 3.72 -1.26 -4.79 117.46 113.34 2fgx n PHE 74 Ca 0.00 -0.29 0.00 0.00 -0.05 0.00 0.00 57.45 57.11 2fgx n PHE 74 Cb 0.00 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.51 2fgx n PHE 74 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2fgx n LEU 75 N -0.29 -3.78 0.07 4.37 7.94 -1.26 -4.97 117.00 119.08 2fgx n LEU 75 Ca 0.00 1.39 -0.23 0.00 -1.11 0.00 0.00 56.01 56.06 2fgx n LEU 75 Cb 0.27 -1.63 -0.15 0.00 0.53 0.00 0.00 43.42 42.45 2fgx n LEU 75 CO 0.00 -0.63 -0.54 -2.24 -1.11 0.00 0.00 177.39 172.88 2fgx h ASP 76 N 1.70 0.60 -1.15 1.96 2.03 -1.89 -3.48 116.42 116.19 2fgx h ASP 76 Ca 0.00 -0.94 -0.40 0.00 -0.73 0.00 0.00 57.03 54.96 2fgx h ASP 76 Cb 0.00 -0.20 -0.14 0.00 -0.83 0.00 0.00 39.33 38.16 2fgx h ASP 76 CO 0.00 1.78 -0.38 -1.20 -1.03 0.00 0.00 179.24 178.41 2fgx n SER 77 N -3.62 -5.39 0.03 4.15 7.64 -1.26 -4.76 113.62 110.41 2fgx n SER 77 Ca -0.25 0.43 0.00 0.00 1.01 0.00 0.00 58.87 60.06 2fgx n SER 77 Cb 1.06 -4.59 0.00 0.00 -1.01 0.00 0.00 64.21 59.67 2fgx n SER 77 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2fgx n ASP 78 N -1.23 0.19 0.01 6.43 2.03 -1.26 -4.35 116.55 118.37 2fgx n ASP 78 Ca -0.20 0.08 -0.18 0.00 0.52 0.00 0.00 54.79 55.01 2fgx n ASP 78 Cb 0.65 -0.02 -0.11 0.00 -0.72 0.00 0.00 41.12 40.92 2fgx n ASP 78 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2fgx h VAL 79 N 0.00 1.38 -0.10 5.18 2.07 -1.99 -1.82 116.25 120.97 2fgx h VAL 79 Ca 0.00 -2.12 -0.07 0.00 0.82 0.00 0.00 66.70 65.33 2fgx h VAL 79 Cb 0.45 2.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 2fgx h VAL 79 CO 0.00 0.63 -0.25 -0.29 0.02 0.00 0.00 177.57 177.68 2fgx h ILE 80 N 0.06 1.23 -0.01 4.57 6.09 -1.95 -1.69 117.51 125.81 2fgx h ILE 80 Ca -0.09 -1.06 -0.07 0.00 -1.37 0.00 0.00 64.86 62.28 2fgx h ILE 80 Cb 1.42 1.43 -0.01 0.00 0.47 0.00 0.00 36.82 40.13 2fgx h ILE 80 CO 0.14 0.32 -0.33 1.23 -3.07 0.00 0.00 178.15 176.44 2fgx h GLY 81 N 0.92 0.02 2.00 8.18 0.00 -1.72 0.51 103.07 112.98 2fgx h GLY 81 Ca 0.03 -0.01 -0.14 0.00 0.00 0.00 0.00 47.33 47.20 2fgx h GLY 81 CO 0.04 0.01 -0.67 0.00 0.00 0.00 0.00 176.54 175.92 2fgx h ALA 82 N 1.66 0.66 0.08 3.60 0.00 -0.63 -3.22 119.26 121.41 2fgx h ALA 82 Ca -0.00 -0.61 -0.26 0.00 0.00 0.00 0.00 54.91 54.04 2fgx h ALA 82 Cb 0.58 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2fgx h ALA 82 CO 0.04 0.84 -1.36 -0.92 0.00 0.00 0.00 179.25 177.85 2fgx h TYR 83 N 0.00 0.29 0.00 0.00 3.20 -0.62 -3.36 116.97 116.47 2fgx h TYR 83 Ca -0.01 -0.21 0.00 0.00 3.14 0.00 0.00 58.73 61.65 2fgx h TYR 83 Cb 1.39 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.65 2fgx h TYR 83 CO 0.00 1.53 0.00 1.28 -1.64 0.00 0.00 178.16 179.33 2fgx n LEU 84 N -4.05 0.00 -0.82 2.82 7.99 0.17 -5.05 117.00 118.06 2fgx n LEU 84 Ca -0.27 0.43 0.13 0.00 -0.01 0.00 0.00 56.01 56.28 2fgx n LEU 84 Cb 0.83 -0.43 0.22 0.00 -0.11 0.00 0.00 43.42 43.94 2fgx n LEU 84 CO 0.34 -0.11 0.70 -1.20 -1.51 0.00 0.00 177.39 175.61