#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fgx s ASN 2 N 0.00 6.19 -0.95 6.12 -0.87 -1.26 -4.91 114.94 119.26 2fgx s ASN 2 Ca 0.00 -1.36 -0.00 0.00 -1.57 0.00 0.00 52.86 49.93 2fgx s ASN 2 Cb 0.00 -2.33 0.32 0.00 -0.02 0.00 0.00 41.25 39.22 2fgx s ASN 2 CO 0.00 -1.18 1.53 0.59 -2.57 0.00 0.00 177.10 175.47 2fgx n ASN 3 N 6.62 6.45 -3.83 -1.22 4.13 -1.26 -5.03 115.26 121.13 2fgx n ASN 3 Ca -0.08 -3.60 -0.15 0.00 1.68 0.00 0.00 54.58 52.43 2fgx n ASN 3 Cb 0.43 -1.07 0.07 0.00 -1.54 0.00 0.00 39.78 37.67 2fgx n ASN 3 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2fgx n GLN 4 N 0.32 0.33 -4.26 3.52 6.02 -1.26 -5.12 117.38 116.94 2fgx n GLN 4 Ca 0.38 -1.95 -0.24 0.00 -0.01 0.00 0.00 57.00 55.19 2fgx n GLN 4 Cb 0.31 -0.35 -0.07 0.00 1.02 0.00 0.00 30.24 31.14 2fgx n GLN 4 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2fgx s VAL 5 N -1.83 2.99 0.79 5.09 -7.23 -1.26 -5.13 120.40 113.82 2fgx s VAL 5 Ca 0.44 -1.88 -0.12 0.00 -1.81 0.00 0.00 61.98 58.61 2fgx s VAL 5 Cb -0.03 -2.85 0.07 0.00 0.56 0.00 0.00 36.38 34.13 2fgx s VAL 5 CO 0.29 -0.25 1.11 -1.83 -0.31 0.00 0.00 175.10 174.10 2fgx s GLU 6 N -3.74 2.13 0.36 4.82 -1.05 -1.26 -5.02 118.70 114.95 2fgx s GLU 6 Ca 0.34 0.50 -0.26 0.00 -0.15 0.00 0.00 54.97 55.41 2fgx s GLU 6 Cb -0.03 -1.93 -0.09 0.00 -0.44 0.00 0.00 34.13 31.64 2fgx s GLU 6 CO 0.20 -1.56 1.11 -1.25 0.95 0.00 0.00 175.26 174.72 2fgx s PRO 7 N -5.26 4.27 0.49 -4.83 0.04 -1.26 -5.05 135.00 123.40 2fgx s PRO 7 Ca 0.61 1.73 0.06 0.00 0.04 0.00 0.00 61.00 63.44 2fgx s PRO 7 Cb -0.13 -2.79 0.03 0.00 0.04 0.00 0.00 34.50 31.65 2fgx s PRO 7 CO 0.53 -0.10 0.67 -0.98 0.04 0.00 0.00 177.00 177.16 2fgx s ARG 8 N -2.10 2.63 0.06 4.56 1.70 -1.26 -5.07 118.95 119.46 2fgx s ARG 8 Ca 0.53 -1.15 0.02 0.00 -0.47 0.00 0.00 55.73 54.66 2fgx s ARG 8 Cb -0.28 -2.65 -0.03 0.00 -0.57 0.00 0.00 34.95 31.42 2fgx s ARG 8 CO 0.36 -0.52 -0.08 0.21 -1.08 0.00 0.00 175.30 174.19 2fgx s LYS 9 N -4.54 0.62 0.08 3.89 2.20 -1.25 -4.01 119.74 116.73 2fgx s LYS 9 Ca 0.57 -0.92 0.09 0.00 -0.36 0.00 0.00 55.97 55.35 2fgx s LYS 9 Cb -0.09 -0.28 -0.03 0.00 -1.51 0.00 0.00 37.83 35.91 2fgx s LYS 9 CO 0.36 0.03 -0.24 -0.51 -0.36 0.00 0.00 175.35 174.64 2fgx s LEU 10 N -1.99 2.24 -0.06 5.43 1.43 0.29 -1.95 118.68 124.07 2fgx s LEU 10 Ca -0.04 -0.64 0.05 0.00 -1.03 0.00 0.00 54.13 52.47 2fgx s LEU 10 Cb -0.06 -1.08 -0.00 0.00 0.03 0.00 0.00 46.19 45.08 2fgx s LEU 10 CO -0.01 0.16 -0.21 -0.69 0.23 0.00 0.00 176.35 175.83 2fgx s VAL 11 N -0.97 1.75 -0.32 -1.59 1.01 -0.38 -1.91 120.40 118.00 2fgx s VAL 11 Ca 0.10 -0.88 -0.09 0.00 0.00 0.00 0.00 61.98 61.11 2fgx s VAL 11 Cb -0.10 -1.50 0.00 0.00 0.00 0.00 0.00 36.38 34.78 2fgx s VAL 11 CO 0.04 0.49 0.14 -0.69 0.00 0.00 0.00 175.10 175.08 2fgx s VAL 12 N 0.10 4.43 -0.30 2.92 1.01 0.53 0.56 120.40 129.67 2fgx s VAL 12 Ca -0.08 -0.58 -0.20 0.00 0.00 0.00 0.00 61.98 61.11 2fgx s VAL 12 Cb -0.14 -3.31 -0.01 0.00 0.00 0.00 0.00 36.38 32.92 2fgx s VAL 12 CO 0.04 0.01 0.63 -0.31 0.00 0.00 0.00 175.10 175.47 2fgx s TYR 13 N 1.57 3.23 0.11 5.22 2.02 0.24 -1.74 117.35 128.00 2fgx s TYR 13 Ca 0.03 0.63 -0.02 0.00 -0.37 0.00 0.00 57.07 57.34 2fgx s TYR 13 Cb -0.18 -2.97 -0.03 0.00 -0.40 0.00 0.00 41.96 38.38 2fgx s TYR 13 CO 0.05 -0.45 0.07 0.20 -1.57 0.00 0.00 175.55 173.86 2fgx s GLY 14 N 1.61 0.77 -0.21 0.71 0.00 -0.81 -0.85 107.32 108.54 2fgx s GLY 14 Ca 0.26 -1.30 -0.04 0.00 0.00 0.00 0.00 44.72 43.63 2fgx s GLY 14 CO 0.11 -1.26 0.36 1.09 0.00 0.00 0.00 173.10 173.40 2fgx s ARG 15 N -4.00 0.30 -1.56 2.90 1.70 -1.26 -1.16 118.95 115.85 2fgx s ARG 15 Ca 0.19 0.68 0.00 0.00 -0.47 0.00 0.00 55.73 56.12 2fgx s ARG 15 Cb 0.07 -0.25 0.00 0.00 -0.57 0.00 0.00 34.95 34.20 2fgx s ARG 15 CO -0.02 -0.48 0.00 0.39 -1.08 0.00 0.00 175.30 174.11 2fgx n GLU 16 N 5.37 -1.53 -2.88 3.89 1.02 -1.26 -4.86 120.64 120.38 2fgx n GLU 16 Ca -0.06 0.96 -0.39 0.00 -0.02 0.00 0.00 57.16 57.65 2fgx n GLU 16 Cb 0.50 -5.29 0.00 0.00 -0.02 0.00 0.00 31.44 26.63 2fgx n GLU 16 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fgx n GLY 17 N -0.09 5.60 0.12 0.62 0.00 -1.26 -4.83 105.19 105.35 2fgx n GLY 17 Ca -0.15 -2.65 -0.10 0.00 0.00 0.00 0.00 46.02 43.12 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 0.31 0.32 -0.49 0.00 6.17 -2.00 -1.84 115.15 117.62 2fgx h HIS 19 Ca 0.08 -0.08 -0.04 0.00 0.71 0.00 0.00 60.37 61.04 2fgx h HIS 19 Cb -0.03 -0.07 -0.02 0.00 2.52 0.00 0.00 27.41 29.81 2fgx h HIS 19 CO -0.06 0.62 0.14 -0.07 0.71 0.00 0.00 177.93 179.27 2fgx h LEU 20 N -0.08 0.68 -0.18 0.26 -0.00 -1.94 -1.96 115.31 112.08 2fgx h LEU 20 Ca 0.03 -0.10 -0.01 0.00 -0.00 0.00 0.00 57.88 57.80 2fgx h LEU 20 Cb 0.54 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 41.02 2fgx h LEU 20 CO 0.02 0.66 0.08 0.00 -0.00 0.00 0.00 178.44 179.20 2fgx h GLU 22 N 0.16 0.69 -0.15 0.00 4.39 -0.88 0.15 114.58 118.93 2fgx h GLU 22 Ca 0.06 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 2fgx h GLU 22 Cb 0.14 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 2fgx h GLU 22 CO -0.01 0.45 0.06 0.93 -1.16 0.00 0.00 179.01 179.29 2fgx h GLU 23 N 0.71 0.22 -0.47 2.33 4.39 -1.20 -1.28 114.58 119.29 2fgx h GLU 23 Ca 0.30 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.85 2fgx h GLU 23 Cb 0.18 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 2fgx h GLU 23 CO -0.18 0.30 -0.17 0.52 -1.16 0.00 0.00 179.01 178.32 2fgx h MET 24 N 0.10 0.90 -0.61 2.33 2.86 -1.07 -2.75 114.93 116.68 2fgx h MET 24 Ca 0.05 -0.35 0.05 0.00 -2.06 0.00 0.00 59.70 57.39 2fgx h MET 24 Cb 0.15 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.72 2fgx h MET 24 CO -0.00 1.00 0.35 0.82 1.06 0.00 0.00 176.91 180.13 2fgx h ILE 25 N 0.79 1.00 -0.72 -1.22 2.04 -0.51 0.70 117.51 119.59 2fgx h ILE 25 Ca 0.12 -0.23 0.06 0.00 1.00 0.00 0.00 64.86 65.81 2fgx h ILE 25 Cb 0.71 0.28 -0.05 0.00 -0.74 0.00 0.00 36.82 37.01 2fgx h ILE 25 CO 0.05 0.12 0.42 0.00 0.00 0.00 0.00 178.15 178.75 2fgx h ALA 26 N 1.31 0.97 -0.54 1.87 0.00 -1.04 0.39 119.26 122.21 2fgx h ALA 26 Ca 0.27 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2fgx h ALA 26 Cb 0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2fgx h ALA 26 CO -0.15 0.13 0.22 0.77 0.00 0.00 0.00 179.25 180.21 2fgx h SER 27 N 0.78 0.74 0.10 0.00 0.02 -1.05 -2.55 113.55 111.59 2fgx h SER 27 Ca 0.32 -0.17 -0.13 0.00 -0.84 0.00 0.00 61.79 60.97 2fgx h SER 27 Cb 0.16 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 2fgx h SER 27 CO -0.17 0.71 -0.44 -0.07 -1.14 0.00 0.00 176.83 175.72 2fgx h LEU 28 N 0.73 0.44 -1.07 5.07 3.38 -0.04 -1.70 115.31 122.13 2fgx h LEU 28 Ca 0.18 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2fgx h LEU 28 Cb 0.20 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 2fgx h LEU 28 CO -0.01 0.83 0.53 0.03 0.09 0.00 0.00 178.44 179.90 2fgx h ARG 29 N 0.34 1.17 -0.23 1.13 2.47 -0.06 0.35 114.38 119.55 2fgx h ARG 29 Ca 0.03 -0.10 -0.10 0.00 -1.26 0.00 0.00 59.98 58.54 2fgx h ARG 29 Cb 0.91 -0.25 -0.00 0.00 -1.65 0.00 0.00 29.97 28.98 2fgx h ARG 29 CO 0.08 0.81 -0.26 0.28 0.56 0.00 0.00 179.97 181.43 2fgx h VAL 30 N 1.19 1.32 -0.17 2.04 2.07 -1.16 -3.16 116.25 118.38 2fgx h VAL 30 Ca 0.31 -1.44 -0.09 0.00 0.82 0.00 0.00 66.70 66.30 2fgx h VAL 30 Cb -0.07 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2fgx h VAL 30 CO -0.06 0.45 -0.30 0.25 0.02 0.00 0.00 177.57 177.93 2fgx h LEU 31 N 0.27 0.34 -2.60 2.57 6.46 -0.90 -2.05 115.31 119.39 2fgx h LEU 31 Ca 0.03 -0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.67 2fgx h LEU 31 Cb 0.83 -0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 40.66 2fgx h LEU 31 CO 0.06 0.63 0.00 1.56 -0.62 0.00 0.00 178.44 180.08 2fgx h GLN 32 N 0.29 0.00 0.00 1.25 4.20 -0.28 0.35 115.11 120.92 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 0.68 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.46 2fgx h GLN 32 CO 0.05 0.00 0.00 0.87 -0.67 0.00 0.00 178.83 179.08 2fgx h LYS 33 N 0.00 0.00 0.00 1.46 1.57 -1.35 -3.31 116.57 114.94 2fgx h LYS 33 Ca 0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 2fgx h LYS 33 Cb 0.01 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.26 2fgx h LYS 33 CO -0.00 0.00 -2.23 1.63 -0.57 0.00 0.00 179.45 178.28 2fgx n LYS 34 N -2.73 0.51 -3.67 3.15 5.02 0.05 -4.97 118.16 115.52 2fgx n LYS 34 Ca 0.04 0.15 -0.17 0.00 -2.02 0.00 0.00 58.31 56.30 2fgx n LYS 34 Cb 0.41 -1.39 -0.16 0.00 -0.02 0.00 0.00 35.03 33.88 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 -6.37 0.82 0.06 4.39 0.01 0.10 -5.13 113.70 107.58 2fgx s SER 35 Ca -0.30 0.29 -0.30 0.00 1.31 0.00 0.00 55.95 56.95 2fgx s SER 35 Cb 0.09 0.22 -0.05 0.00 0.21 0.00 0.00 66.02 66.49 2fgx s SER 35 CO 0.46 -0.25 1.04 0.86 0.41 0.00 0.00 173.24 175.76 2fgx s TRP 36 N 2.28 3.64 0.00 2.43 -0.11 -1.25 -3.70 118.94 122.22 2fgx s TRP 36 Ca 0.03 1.63 0.00 0.00 1.22 0.00 0.00 56.10 58.98 2fgx s TRP 36 Cb -0.12 -3.19 0.00 0.00 -1.50 0.00 0.00 33.47 28.66 2fgx s TRP 36 CO -0.05 -0.30 0.71 1.97 -4.62 0.00 0.00 176.95 174.66 2fgx n PHE 37 N 3.46 0.00 -2.90 5.86 1.16 -1.26 -4.29 117.46 119.50 2fgx n PHE 37 Ca 0.05 0.00 0.10 0.00 -1.87 0.00 0.00 57.45 55.73 2fgx n PHE 37 Cb 0.49 0.03 -0.02 0.00 -1.61 0.00 0.00 39.48 38.36 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 -1.46 -3.37 3.97 -0.58 -1.26 -0.55 120.64 117.40 2fgx n GLU 38 Ca 0.00 0.96 -0.09 0.00 -0.42 0.00 0.00 57.16 57.62 2fgx n GLU 38 Cb 0.60 -1.78 -0.08 0.00 -0.57 0.00 0.00 31.44 29.61 2fgx n GLU 38 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2fgx s LEU 39 N 0.00 -0.66 -0.08 -4.62 2.96 -1.26 -4.49 118.68 110.53 2fgx s LEU 39 Ca 0.00 0.30 -0.03 0.00 -0.22 0.00 0.00 54.13 54.18 2fgx s LEU 39 Cb 0.00 1.16 -0.04 0.00 0.50 0.00 0.00 46.19 47.82 2fgx s LEU 39 CO 0.00 -0.29 0.05 -0.70 -1.32 0.00 0.00 176.35 174.09 2fgx s GLU 40 N 2.56 3.11 -0.15 1.98 2.56 -0.80 -5.02 118.70 122.93 2fgx s GLU 40 Ca 0.12 -0.35 -0.00 0.00 0.00 0.00 0.00 54.97 54.73 2fgx s GLU 40 Cb -0.15 -2.91 0.03 0.00 2.00 0.00 0.00 34.13 33.10 2fgx s GLU 40 CO -0.16 0.71 -0.08 0.08 -0.56 0.00 0.00 175.26 175.25 2fgx s VAL 41 N -0.99 1.22 -0.21 3.70 1.01 -1.26 -0.34 120.40 123.53 2fgx s VAL 41 Ca 0.16 -0.58 -0.00 0.00 0.00 0.00 0.00 61.98 61.56 2fgx s VAL 41 Cb -0.12 -1.30 0.06 0.00 0.00 0.00 0.00 36.38 35.02 2fgx s VAL 41 CO 0.05 0.26 -0.03 -0.63 0.00 0.00 0.00 175.10 174.75 2fgx s ILE 42 N 1.60 1.19 -0.40 2.22 1.01 -0.71 -4.99 121.20 121.12 2fgx s ILE 42 Ca 0.02 -0.96 -0.28 0.00 0.00 0.00 0.00 60.65 59.44 2fgx s ILE 42 Cb -0.14 -1.51 -0.02 0.00 0.01 0.00 0.00 42.46 40.79 2fgx s ILE 42 CO -0.08 -0.11 1.81 0.20 0.00 0.00 0.00 174.94 176.76 2fgx s ASN 43 N 1.56 5.74 0.00 3.58 -0.87 -1.25 -1.93 114.94 121.77 2fgx s ASN 43 Ca -0.04 1.06 0.29 0.00 -1.57 0.00 0.00 52.86 52.60 2fgx s ASN 43 Cb -0.18 -2.53 1.19 0.00 -0.02 0.00 0.00 41.25 39.72 2fgx s ASN 43 CO -0.07 -1.87 1.86 2.30 -2.57 0.00 0.00 177.10 176.75 2fgx n ILE 44 N 7.37 0.00 -0.12 0.60 -5.35 -0.31 -3.95 119.36 117.60 2fgx n ILE 44 Ca 0.22 -0.02 0.04 0.00 -0.27 0.00 0.00 62.75 62.73 2fgx n ILE 44 Cb 0.48 -0.27 0.36 0.00 -1.74 0.00 0.00 39.64 38.47 2fgx n ILE 44 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 2fgx h ASP 45 N 0.16 0.63 1.10 7.28 3.58 -1.89 0.41 116.42 127.70 2fgx h ASP 45 Ca 0.00 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2fgx h ASP 45 Cb 0.41 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.31 2fgx h ASP 45 CO 0.00 0.44 -0.14 0.61 -2.88 0.00 0.00 179.24 177.27 2fgx n GLY 46 N -1.45 -1.54 3.39 -0.78 0.00 -1.25 -4.68 105.19 98.86 2fgx n GLY 46 Ca 0.07 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.72 5.78 0.19 1.61 0.01 0.14 -4.97 114.94 113.97 2fgx s ASN 47 Ca 0.11 -0.99 -0.12 0.00 -0.71 0.00 0.00 52.86 51.16 2fgx s ASN 47 Cb 0.16 -2.04 0.12 0.00 0.41 0.00 0.00 41.25 39.90 2fgx s ASN 47 CO 0.60 -0.39 1.83 -0.08 -1.51 0.00 0.00 177.10 177.55 2fgx h GLU 48 N 8.46 0.71 -0.21 -0.60 4.22 -1.83 -1.40 114.58 123.93 2fgx h GLU 48 Ca -0.26 -0.04 -0.13 0.00 0.08 0.00 0.00 59.36 59.02 2fgx h GLU 48 Cb 1.11 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 2fgx h GLU 48 CO 0.68 0.47 -0.41 1.25 -2.18 0.00 0.00 179.01 178.82 2fgx h HIS 49 N 0.74 0.57 -0.08 0.92 2.76 -1.93 -2.61 115.15 115.51 2fgx h HIS 49 Ca 0.23 -0.16 -0.18 0.00 -2.20 0.00 0.00 60.37 58.06 2fgx h HIS 49 Cb -0.01 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 28.82 2fgx h HIS 49 CO -0.05 0.81 -0.70 -0.07 -1.30 0.00 0.00 177.93 176.62 2fgx h LEU 50 N 0.40 0.45 -1.56 0.26 3.38 -1.76 -2.95 115.31 113.53 2fgx h LEU 50 Ca 0.03 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 2fgx h LEU 50 Cb 0.88 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2fgx h LEU 50 CO 0.07 1.02 -0.11 0.74 0.09 0.00 0.00 178.44 180.25 2fgx h THR 51 N 0.27 1.14 -0.68 0.22 2.02 -1.01 -2.19 112.91 112.67 2fgx h THR 51 Ca -0.02 -0.61 0.06 0.00 0.77 0.00 0.00 66.41 66.61 2fgx h THR 51 Cb 1.27 1.19 -0.04 0.00 -1.74 0.00 0.00 68.15 68.83 2fgx h THR 51 CO 0.12 0.19 0.45 0.03 0.37 0.00 0.00 175.52 176.68 2fgx h ARG 52 N 0.14 0.68 0.00 6.66 2.47 -1.28 -1.30 114.38 121.75 2fgx h ARG 52 Ca 0.03 -0.04 -0.22 0.00 -1.26 0.00 0.00 59.98 58.49 2fgx h ARG 52 Cb 0.29 -0.15 -0.03 0.00 -1.65 0.00 0.00 29.97 28.42 2fgx h ARG 52 CO 0.02 0.45 -1.21 -0.07 0.56 0.00 0.00 179.97 179.72 2fgx h LEU 53 N 0.70 0.00 -2.05 3.04 3.38 -1.52 -3.42 115.31 115.44 2fgx h LEU 53 Ca 0.29 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2fgx h LEU 53 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2fgx h LEU 53 CO -0.09 1.47 0.00 -1.22 0.09 0.00 0.00 178.44 178.68 2fgx n TYR 54 N -4.44 0.22 -0.28 1.13 4.01 -0.88 -4.73 117.16 112.20 2fgx n TYR 54 Ca -0.31 -0.20 -0.07 0.00 -0.16 0.00 0.00 57.90 57.16 2fgx n TYR 54 Cb 0.67 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.66 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 2.56 -1.61 -0.12 7.72 -1.24 -1.44 -1.35 115.58 120.10 2fgx h ASN 55 Ca 0.00 0.27 0.00 0.00 0.71 0.00 0.00 56.30 57.28 2fgx h ASN 55 Cb 0.65 0.75 0.00 0.00 0.73 0.00 0.00 38.32 40.44 2fgx h ASN 55 CO 0.00 -0.31 0.00 0.47 -1.29 0.00 0.00 177.43 176.30 2fgx n ASP 56 N -5.39 2.86 -2.86 1.15 8.00 -1.26 -4.26 116.55 114.79 2fgx n ASP 56 Ca 0.03 -1.92 -0.18 0.00 0.71 0.00 0.00 54.79 53.43 2fgx n ASP 56 Cb 0.34 -0.07 -0.01 0.00 -0.02 0.00 0.00 41.12 41.37 2fgx n ASP 56 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2fgx n ARG 57 N 1.19 1.86 0.00 -1.24 1.74 -0.57 -5.08 116.66 114.55 2fgx n ARG 57 Ca 0.16 -3.80 0.00 0.00 -0.77 0.00 0.00 57.85 53.44 2fgx n ARG 57 Cb 0.56 -1.75 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 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 -0.05 0.00 0.00 1.55 0.24 -0.81 -4.43 118.33 114.83 2fgx n VAL 58 Ca 0.23 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.53 2fgx n VAL 58 Cb 0.66 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.03 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 -3.25 7.34 -0.02 -1.14 -2.47 135.00 135.47 2fgx n PRO 59 Ca 0.00 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.09 2fgx n PRO 59 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.42 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 5.13 -0.48 -1.45 1.01 -0.03 -1.10 120.40 123.48 2fgx s VAL 60 Ca 0.00 1.02 -0.20 0.00 0.00 0.00 0.00 61.98 62.80 2fgx s VAL 60 Cb 0.00 -3.86 0.04 0.00 0.00 0.00 0.00 36.38 32.57 2fgx s VAL 60 CO 0.00 0.24 0.64 -0.22 0.00 0.00 0.00 175.10 175.77 2fgx s LEU 61 N 1.14 4.74 -0.11 3.92 1.98 0.66 -0.60 118.68 130.41 2fgx s LEU 61 Ca 0.26 -0.67 -0.09 0.00 -2.89 0.00 0.00 54.13 50.75 2fgx s LEU 61 Cb -0.15 -2.56 -0.04 0.00 0.66 0.00 0.00 46.19 44.09 2fgx s LEU 61 CO 0.11 -0.86 0.19 0.12 -1.89 0.00 0.00 176.35 174.02 2fgx s PHE 62 N 2.76 3.59 -0.41 5.38 5.36 0.19 -0.21 117.98 134.64 2fgx s PHE 62 Ca 0.18 0.58 -0.24 0.00 -0.96 0.00 0.00 56.93 56.50 2fgx s PHE 62 Cb -0.17 -2.05 0.02 0.00 -0.34 0.00 0.00 43.02 40.49 2fgx s PHE 62 CO 0.15 0.64 0.82 0.00 -1.46 0.00 0.00 175.22 175.37 2fgx s ALA 63 N -0.78 3.34 0.61 11.12 0.00 0.10 -1.25 121.76 134.90 2fgx s ALA 63 Ca 0.16 -0.78 -0.15 0.00 0.00 0.00 0.00 51.96 51.18 2fgx s ALA 63 Cb -0.13 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.50 2fgx s ALA 63 CO 0.05 -1.75 1.06 0.08 0.00 0.00 0.00 175.76 175.20 2fgx s VAL 64 N 3.33 3.74 0.00 0.00 1.01 -0.82 -1.81 120.40 125.84 2fgx s VAL 64 Ca 0.33 0.81 0.00 0.00 0.00 0.00 0.00 61.98 63.11 2fgx s VAL 64 Cb -0.12 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.92 2fgx s VAL 64 CO 0.21 -0.50 0.00 0.59 0.00 0.00 0.00 175.10 175.40 2fgx n ASN 65 N -2.14 0.00 0.12 3.32 3.02 -1.26 -4.33 115.26 113.99 2fgx n ASN 65 Ca 0.09 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.75 2fgx n ASN 65 Cb 0.53 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.73 2fgx n ASN 65 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2fgx h GLU 66 N 0.00 0.00 -4.91 3.52 4.81 -1.97 -3.49 114.58 112.54 2fgx h GLU 66 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2fgx h GLU 66 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2fgx h GLU 66 CO 0.00 0.03 -0.52 -0.25 -0.73 0.00 0.00 179.01 177.54 2fgx n ASP 67 N -2.78 -7.09 -3.64 1.04 9.92 -0.75 -5.08 116.55 108.17 2fgx n ASP 67 Ca 0.00 0.63 -0.10 0.00 -0.53 0.00 0.00 54.79 54.79 2fgx n ASP 67 Cb 0.57 -4.74 -0.07 0.00 -0.64 0.00 0.00 41.12 36.24 2fgx n ASP 67 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 2fgx s LYS 68 N -2.15 0.54 -0.04 -1.24 -2.85 -1.17 -5.01 119.74 107.81 2fgx s LYS 68 Ca 0.17 0.64 -0.30 0.00 -1.00 0.00 0.00 55.97 55.48 2fgx s LYS 68 Cb -0.05 0.26 -0.03 0.00 -2.06 0.00 0.00 37.83 35.95 2fgx s LYS 68 CO 0.66 -0.06 1.15 -1.21 0.10 0.00 0.00 175.35 175.99 2fgx s GLU 69 N 0.25 4.39 0.00 1.78 8.01 -1.26 0.00 118.70 131.87 2fgx s GLU 69 Ca 0.03 1.62 0.00 0.00 0.01 0.00 0.00 54.97 56.63 2fgx s GLU 69 Cb -0.05 -3.52 0.00 0.00 -4.31 0.00 0.00 34.13 26.25 2fgx s GLU 69 CO -0.06 -0.37 0.00 1.28 0.01 0.00 0.00 175.26 176.12 2fgx n LEU 70 N 4.92 0.72 -4.92 1.80 4.77 0.71 -4.90 117.00 120.09 2fgx n LEU 70 Ca 0.10 0.01 -0.24 0.00 -0.03 0.00 0.00 56.01 55.85 2fgx n LEU 70 Cb 0.47 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2fgx n LEU 70 CO 0.54 -0.04 0.09 0.00 -1.33 0.00 0.00 177.39 176.66 2fgx n HIS 72 N -1.81 0.00 -1.53 0.00 1.44 -1.26 -0.25 115.22 111.81 2fgx n HIS 72 Ca 0.02 -0.23 -0.53 0.00 -2.01 0.00 0.00 57.72 54.97 2fgx n HIS 72 Cb 0.63 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.69 2fgx n HIS 72 CO 0.00 0.00 0.00 2.48 -2.81 0.00 0.00 176.34 176.01 2fgx n TYR 73 N -0.08 0.91 -1.88 -1.40 4.11 -0.26 -3.97 117.16 114.58 2fgx n TYR 73 Ca -0.00 0.83 -0.02 0.00 -0.00 0.00 0.00 57.90 58.71 2fgx n TYR 73 Cb 0.05 -2.19 -0.02 0.00 -0.00 0.00 0.00 39.34 37.19 2fgx n TYR 73 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.86 178.05 2fgx n PHE 74 N 1.54 -2.16 -1.68 -3.48 3.72 -1.26 -4.88 117.46 109.26 2fgx n PHE 74 Ca 0.18 1.27 -0.50 0.00 -0.05 0.00 0.00 57.45 58.35 2fgx n PHE 74 Cb 0.18 -2.71 -0.05 0.00 -0.94 0.00 0.00 39.48 35.95 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 0.82 3.18 0.20 4.37 7.94 -1.25 -4.85 117.00 127.40 2fgx n LEU 75 Ca -0.13 1.01 0.09 0.00 -1.11 0.00 0.00 56.01 55.86 2fgx n LEU 75 Cb 0.21 -1.34 0.24 0.00 0.53 0.00 0.00 43.42 43.07 2fgx n LEU 75 CO 0.13 -0.18 0.71 0.44 -1.11 0.00 0.00 177.39 177.38 2fgx h ASP 76 N 8.32 0.00 0.00 1.96 3.32 -1.90 -3.47 116.42 124.65 2fgx h ASP 76 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2fgx h ASP 76 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 2fgx h ASP 76 CO 0.94 0.23 0.00 -1.20 -1.72 0.00 0.00 179.24 177.49 2fgx n SER 77 N -3.22 0.00 -0.24 6.45 7.64 -1.26 -4.37 113.62 118.62 2fgx n SER 77 Ca 0.02 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.88 2fgx n SER 77 Cb 0.55 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.85 2fgx n SER 77 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2fgx h ASP 78 N 0.00 0.61 -0.47 6.43 3.32 -1.98 0.72 116.42 125.05 2fgx h ASP 78 Ca 0.00 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 2fgx h ASP 78 Cb 0.00 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 2fgx h ASP 78 CO 0.00 0.40 -0.03 0.58 -1.72 0.00 0.00 179.24 178.47 2fgx h VAL 79 N 0.74 1.27 -0.17 -1.35 2.07 -1.94 -0.27 116.25 116.60 2fgx h VAL 79 Ca 0.29 -1.12 -0.17 0.00 0.82 0.00 0.00 66.70 66.53 2fgx h VAL 79 Cb 0.14 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2fgx h VAL 79 CO -0.16 0.39 -0.59 -0.29 0.02 0.00 0.00 177.57 176.94 2fgx h ILE 80 N 0.69 1.33 -0.66 4.57 6.09 -1.85 -2.74 117.51 124.94 2fgx h ILE 80 Ca 0.13 -1.86 0.03 0.00 -1.37 0.00 0.00 64.86 61.79 2fgx h ILE 80 Cb 0.55 1.84 -0.04 0.00 0.47 0.00 0.00 36.82 39.64 2fgx h ILE 80 CO 0.03 0.58 0.43 1.23 -3.07 0.00 0.00 178.15 177.35 2fgx h GLY 81 N 1.07 0.89 1.93 8.18 0.00 -0.55 0.66 103.07 115.24 2fgx h GLY 81 Ca -0.00 -0.31 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 2fgx h GLY 81 CO 0.11 0.27 -0.25 0.00 0.00 0.00 0.00 176.54 176.67 2fgx h ALA 82 N 1.62 1.48 0.10 3.60 0.00 -0.77 -2.82 119.26 122.47 2fgx h ALA 82 Ca 0.26 -0.26 -0.33 0.00 0.00 0.00 0.00 54.91 54.58 2fgx h ALA 82 Cb 0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2fgx h ALA 82 CO -0.07 0.38 -1.77 -0.92 0.00 0.00 0.00 179.25 176.87 2fgx h TYR 83 N 0.08 0.38 -0.05 0.00 3.20 -0.90 -3.35 116.97 116.33 2fgx h TYR 83 Ca 0.01 -0.28 0.00 0.00 3.14 0.00 0.00 58.73 61.61 2fgx h TYR 83 Cb 0.50 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.75 2fgx h TYR 83 CO 0.00 1.47 0.00 1.28 -1.64 0.00 0.00 178.16 179.28 2fgx n LEU 84 N -3.38 0.76 0.00 2.82 7.99 0.22 -5.11 117.00 120.30 2fgx n LEU 84 Ca -0.23 -0.38 0.14 0.00 -0.01 0.00 0.00 56.01 55.53 2fgx n LEU 84 Cb 1.05 -0.24 0.86 0.00 -0.11 0.00 0.00 43.42 44.98 2fgx n LEU 84 CO 0.46 0.16 1.03 -1.20 -1.51 0.00 0.00 177.39 176.33