#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 0.78 -0.07 7.83 3.84 -1.26 -5.15 114.94 120.92 2fgx s ASN 2 Ca 0.00 0.26 0.04 0.00 0.21 0.00 0.00 52.86 53.38 2fgx s ASN 2 Cb 0.00 0.48 -0.00 0.00 -0.55 0.00 0.00 41.25 41.18 2fgx s ASN 2 CO 0.00 -0.27 -0.21 0.21 -2.79 0.00 0.00 177.10 174.04 2fgx s ASN 3 N 2.35 2.67 0.15 -4.21 3.84 -1.26 -5.13 114.94 113.36 2fgx s ASN 3 Ca 0.04 -0.46 0.04 0.00 0.21 0.00 0.00 52.86 52.68 2fgx s ASN 3 Cb -0.13 -1.00 -0.05 0.00 -0.55 0.00 0.00 41.25 39.52 2fgx s ASN 3 CO -0.09 0.16 -0.07 0.00 -2.79 0.00 0.00 177.10 174.31 2fgx s GLN 4 N 0.21 1.07 0.71 0.43 -2.07 -1.26 -5.16 119.66 113.59 2fgx s GLN 4 Ca -0.11 -1.48 0.00 0.00 -1.82 0.00 0.00 55.36 51.96 2fgx s GLN 4 Cb -0.15 -0.52 0.13 0.00 -1.09 0.00 0.00 33.01 31.38 2fgx s GLN 4 CO 0.05 0.01 0.98 0.14 -1.32 0.00 0.00 175.29 175.16 2fgx s VAL 5 N -3.42 2.11 0.20 3.63 -7.23 -1.26 -5.11 120.40 109.31 2fgx s VAL 5 Ca 0.18 -0.64 0.06 0.00 -1.81 0.00 0.00 61.98 59.77 2fgx s VAL 5 Cb 0.04 -2.46 -0.04 0.00 0.56 0.00 0.00 36.38 34.48 2fgx s VAL 5 CO 0.01 0.00 0.18 -1.83 -0.31 0.00 0.00 175.10 173.15 2fgx s GLU 6 N -5.10 2.97 -0.20 4.82 -1.05 -1.26 -5.08 118.70 113.80 2fgx s GLU 6 Ca 0.66 -0.91 -0.29 0.00 -0.15 0.00 0.00 54.97 54.28 2fgx s GLU 6 Cb -0.05 -2.65 0.00 0.00 -0.44 0.00 0.00 34.13 31.00 2fgx s GLU 6 CO 0.44 0.45 1.03 -1.25 0.95 0.00 0.00 175.26 176.89 2fgx s PRO 7 N -3.42 4.30 -0.28 -4.83 0.04 -1.26 -5.02 135.00 124.54 2fgx s PRO 7 Ca 0.32 1.37 -0.09 0.00 0.04 0.00 0.00 61.00 62.63 2fgx s PRO 7 Cb -0.09 -3.62 -0.03 0.00 0.04 0.00 0.00 34.50 30.80 2fgx s PRO 7 CO 0.25 -0.56 0.14 -0.98 0.04 0.00 0.00 177.00 175.89 2fgx s ARG 8 N 2.92 3.72 0.27 4.56 1.70 -1.26 -5.01 118.95 125.85 2fgx s ARG 8 Ca 0.45 -0.46 -0.29 0.00 -0.47 0.00 0.00 55.73 54.96 2fgx s ARG 8 Cb -0.16 -3.53 -0.09 0.00 -0.57 0.00 0.00 34.95 30.60 2fgx s ARG 8 CO 0.09 -0.23 1.15 0.15 -1.08 0.00 0.00 175.30 175.37 2fgx s LYS 9 N 1.68 4.57 -0.26 3.89 1.02 -1.17 -4.35 119.74 125.12 2fgx s LYS 9 Ca 0.06 1.87 -0.08 0.00 0.02 0.00 0.00 55.97 57.85 2fgx s LYS 9 Cb -0.16 -3.18 -0.02 0.00 -0.52 0.00 0.00 37.83 33.94 2fgx s LYS 9 CO 0.07 0.10 0.09 -0.51 -0.92 0.00 0.00 175.35 174.18 2fgx s LEU 10 N -1.25 3.58 -0.19 3.17 1.43 0.57 -0.13 118.68 125.86 2fgx s LEU 10 Ca 0.47 -0.27 -0.09 0.00 -1.03 0.00 0.00 54.13 53.21 2fgx s LEU 10 Cb -0.33 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 2fgx s LEU 10 CO 0.42 -0.07 0.09 -0.69 0.23 0.00 0.00 176.35 176.33 2fgx s VAL 11 N 1.61 5.06 -0.47 -1.59 1.01 -0.33 -2.95 120.40 122.74 2fgx s VAL 11 Ca 0.06 0.06 -0.18 0.00 0.00 0.00 0.00 61.98 61.93 2fgx s VAL 11 Cb -0.16 -3.30 0.05 0.00 0.00 0.00 0.00 36.38 32.98 2fgx s VAL 11 CO 0.04 0.45 0.51 -0.69 0.00 0.00 0.00 175.10 175.41 2fgx s VAL 12 N 0.37 5.03 -0.31 2.92 1.01 0.16 0.04 120.40 129.62 2fgx s VAL 12 Ca 0.05 -0.56 -0.28 0.00 0.00 0.00 0.00 61.98 61.19 2fgx s VAL 12 Cb -0.12 -4.17 0.01 0.00 0.00 0.00 0.00 36.38 32.11 2fgx s VAL 12 CO -0.01 -0.62 1.01 -0.31 0.00 0.00 0.00 175.10 175.17 2fgx s TYR 13 N 2.24 3.18 0.00 5.22 2.02 -0.33 -1.54 117.35 128.14 2fgx s TYR 13 Ca 0.12 1.14 0.00 0.00 -0.37 0.00 0.00 57.07 57.95 2fgx s TYR 13 Cb -0.19 -3.55 0.00 0.00 -0.40 0.00 0.00 41.96 37.82 2fgx s TYR 13 CO 0.11 -0.70 0.00 0.41 -1.57 0.00 0.00 175.55 173.81 2fgx n GLY 14 N 3.89 4.57 3.61 0.71 0.00 -0.47 -2.11 105.19 115.40 2fgx n GLY 14 Ca 0.10 -0.93 -0.04 0.00 0.00 0.00 0.00 46.02 45.16 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 1.82 0.66 0.21 1.61 1.70 -1.26 0.20 118.95 123.89 2fgx s ARG 15 Ca 0.00 -0.31 -0.31 0.00 -0.47 0.00 0.00 55.73 54.64 2fgx s ARG 15 Cb 0.00 0.26 -0.11 0.00 -0.57 0.00 0.00 34.95 34.53 2fgx s ARG 15 CO 0.00 -0.30 1.63 -1.21 -1.08 0.00 0.00 175.30 174.34 2fgx s GLU 16 N -2.80 4.17 0.00 3.89 0.41 -1.26 -2.61 118.70 120.50 2fgx s GLU 16 Ca 0.10 2.49 0.00 0.00 -0.41 0.00 0.00 54.97 57.15 2fgx s GLU 16 Cb 0.00 -3.10 0.00 0.00 -1.78 0.00 0.00 34.13 29.25 2fgx s GLU 16 CO -0.04 -0.66 0.00 0.41 -0.49 0.00 0.00 175.26 174.48 2fgx n GLY 17 N 3.51 0.24 3.28 -1.39 0.00 -1.26 -5.04 105.19 104.53 2fgx n GLY 17 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 8.55 0.38 -0.22 0.00 2.76 -1.96 -2.55 115.15 122.11 2fgx h HIS 19 Ca -0.24 -0.05 0.02 0.00 -2.20 0.00 0.00 60.37 57.90 2fgx h HIS 19 Cb 1.09 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.93 2fgx h HIS 19 CO 0.64 0.46 0.15 -0.07 -1.30 0.00 0.00 177.93 177.81 2fgx h LEU 20 N 0.34 0.18 -0.75 0.26 3.38 -1.92 -0.84 115.31 115.96 2fgx h LEU 20 Ca 0.07 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2fgx h LEU 20 Cb 0.40 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2fgx h LEU 20 CO 0.02 0.12 0.44 0.00 0.09 0.00 0.00 178.44 179.12 2fgx h GLU 22 N 1.03 0.47 -0.26 0.00 5.08 -1.30 -2.35 114.58 117.24 2fgx h GLU 22 Ca 0.27 -0.27 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 2fgx h GLU 22 Cb -0.02 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2fgx h GLU 22 CO -0.05 0.86 -0.20 0.93 -1.00 0.00 0.00 179.01 179.56 2fgx h GLU 23 N 0.37 0.47 -0.44 2.33 5.08 -0.79 -2.18 114.58 119.43 2fgx h GLU 23 Ca 0.02 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.18 2fgx h GLU 23 Cb 1.00 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 2fgx h GLU 23 CO 0.09 0.65 0.11 0.52 -1.00 0.00 0.00 179.01 179.37 2fgx h MET 24 N 0.42 0.70 -0.02 2.33 2.86 -0.79 -2.85 114.93 117.57 2fgx h MET 24 Ca 0.07 -0.17 0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2fgx h MET 24 Cb 0.58 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.11 2fgx h MET 24 CO 0.04 0.70 -0.21 0.82 1.06 0.00 0.00 176.91 179.32 2fgx h ILE 25 N 0.57 0.50 -0.18 -1.22 2.04 -0.87 0.14 117.51 118.48 2fgx h ILE 25 Ca 0.14 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.02 2fgx h ILE 25 Cb 0.31 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 2fgx h ILE 25 CO 0.00 0.00 0.12 0.00 0.00 0.00 0.00 178.15 178.27 2fgx h ALA 26 N 0.57 2.00 -0.06 1.87 0.00 -1.46 -0.74 119.26 121.44 2fgx h ALA 26 Ca 0.07 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2fgx h ALA 26 Cb 0.42 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2fgx h ALA 26 CO -0.21 -0.03 -0.29 0.77 0.00 0.00 0.00 179.25 179.49 2fgx h SER 27 N 0.14 0.36 -0.31 0.00 0.02 -0.98 -3.27 113.55 109.52 2fgx h SER 27 Ca 0.08 -0.65 -0.07 0.00 -0.84 0.00 0.00 61.79 60.31 2fgx h SER 27 Cb 0.13 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 2fgx h SER 27 CO -0.01 0.95 -0.02 -0.07 -1.14 0.00 0.00 176.83 176.54 2fgx h LEU 28 N -0.21 0.64 -1.60 5.07 4.07 -0.13 -2.39 115.31 120.77 2fgx h LEU 28 Ca -0.02 -0.15 0.09 0.00 0.08 0.00 0.00 57.88 57.88 2fgx h LEU 28 Cb 0.94 -0.17 -0.04 0.00 1.08 0.00 0.00 40.66 42.48 2fgx h LEU 28 CO 0.06 0.73 0.41 0.03 -1.08 0.00 0.00 178.44 178.58 2fgx h ARG 29 N 0.63 0.45 0.05 1.13 3.08 -1.21 0.99 114.38 119.50 2fgx h ARG 29 Ca 0.13 -0.03 -0.28 0.00 0.07 0.00 0.00 59.98 59.87 2fgx h ARG 29 Cb 0.43 -0.10 0.02 0.00 0.08 0.00 0.00 29.97 30.40 2fgx h ARG 29 CO 0.02 0.30 -1.12 0.28 -1.07 0.00 0.00 179.97 178.38 2fgx h VAL 30 N 0.46 1.29 -0.39 2.04 2.07 -1.49 -3.22 116.25 117.01 2fgx h VAL 30 Ca 0.28 -2.33 -0.03 0.00 0.82 0.00 0.00 66.70 65.43 2fgx h VAL 30 Cb 0.49 2.53 -0.02 0.00 -1.52 0.00 0.00 31.29 32.77 2fgx h VAL 30 CO -0.08 0.72 0.10 -0.07 0.02 0.00 0.00 177.57 178.25 2fgx h LEU 31 N 0.32 0.53 -2.01 2.57 3.38 -0.97 -1.78 115.31 117.35 2fgx h LEU 31 Ca -0.16 -0.07 0.16 0.00 0.09 0.00 0.00 57.88 57.91 2fgx h LEU 31 Cb 1.78 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 42.37 2fgx h LEU 31 CO 0.22 0.53 0.43 1.56 0.09 0.00 0.00 178.44 181.26 2fgx h GLN 32 N 0.56 0.00 0.00 1.13 4.20 -0.85 0.40 115.11 120.55 2fgx h GLN 32 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 2fgx h GLN 32 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 2fgx h GLN 32 CO -0.00 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 179.79 2fgx n LYS 33 N -4.26 0.09 -0.08 1.46 5.02 -0.67 -3.55 118.16 116.18 2fgx n LYS 33 Ca 0.11 0.14 -0.14 0.00 -2.02 0.00 0.00 58.31 56.40 2fgx n LYS 33 Cb 0.66 -1.62 -0.06 0.00 -0.02 0.00 0.00 35.03 33.99 2fgx n LYS 33 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2fgx n LYS 34 N -1.78 0.34 -3.82 1.97 4.01 0.34 -5.01 118.16 114.20 2fgx n LYS 34 Ca 0.06 0.12 -0.20 0.00 -0.51 0.00 0.00 58.31 57.78 2fgx n LYS 34 Cb 0.32 -1.15 -0.17 0.00 -0.51 0.00 0.00 35.03 33.52 2fgx n LYS 34 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2fgx s SER 35 N -5.99 1.02 0.05 4.39 0.01 0.11 -5.13 113.70 108.15 2fgx s SER 35 Ca -0.21 -0.02 -0.26 0.00 1.31 0.00 0.00 55.95 56.77 2fgx s SER 35 Cb 0.07 -0.29 -0.05 0.00 0.21 0.00 0.00 66.02 65.96 2fgx s SER 35 CO 0.30 -0.17 0.79 0.86 0.41 0.00 0.00 173.24 175.43 2fgx s TRP 36 N 1.62 3.73 0.00 2.43 -0.11 -1.25 -3.49 118.94 121.87 2fgx s TRP 36 Ca -0.01 1.50 0.00 0.00 1.22 0.00 0.00 56.10 58.81 2fgx s TRP 36 Cb -0.13 -2.85 0.00 0.00 -1.50 0.00 0.00 33.47 28.99 2fgx s TRP 36 CO -0.03 0.25 0.72 1.97 -4.62 0.00 0.00 176.95 175.24 2fgx n PHE 37 N 2.87 0.00 -4.63 5.86 1.16 -1.26 -4.39 117.46 117.07 2fgx n PHE 37 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.56 2fgx n PHE 37 Cb 0.50 0.07 0.00 0.00 -1.61 0.00 0.00 39.48 38.44 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 0.00 -3.71 3.97 -0.58 -1.26 -0.31 120.64 118.75 2fgx n GLU 38 Ca 0.00 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.63 2fgx n GLU 38 Cb 0.60 0.00 -0.11 0.00 -0.57 0.00 0.00 31.44 31.36 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 0.05 -0.11 -4.62 1.98 -1.26 -4.52 118.68 110.20 2fgx s LEU 39 Ca 0.00 0.82 -0.05 0.00 -2.89 0.00 0.00 54.13 52.01 2fgx s LEU 39 Cb 0.00 1.24 0.05 0.00 0.66 0.00 0.00 46.19 48.14 2fgx s LEU 39 CO 0.00 -0.18 0.24 -0.70 -1.89 0.00 0.00 176.35 173.82 2fgx s GLU 40 N 1.26 0.19 -0.19 1.98 2.12 -1.15 -5.02 118.70 117.87 2fgx s GLU 40 Ca -0.09 0.56 0.00 0.00 0.36 0.00 0.00 54.97 55.81 2fgx s GLU 40 Cb -0.08 -0.12 0.02 0.00 0.26 0.00 0.00 34.13 34.21 2fgx s GLU 40 CO -0.11 -0.19 -0.17 0.08 -0.54 0.00 0.00 175.26 174.33 2fgx s VAL 41 N 1.46 2.25 -0.09 3.70 1.01 -1.26 0.37 120.40 127.84 2fgx s VAL 41 Ca -0.07 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.00 2fgx s VAL 41 Cb -0.11 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.31 2fgx s VAL 41 CO -0.08 0.49 -0.12 -0.63 0.00 0.00 0.00 175.10 174.75 2fgx s ILE 42 N 1.30 1.24 -0.04 2.22 1.01 -0.59 -4.98 121.20 121.37 2fgx s ILE 42 Ca 0.04 -0.49 -0.30 0.00 0.00 0.00 0.00 60.65 59.90 2fgx s ILE 42 Cb -0.14 -1.15 -0.03 0.00 0.01 0.00 0.00 42.46 41.15 2fgx s ILE 42 CO -0.11 0.39 1.12 0.20 0.00 0.00 0.00 174.94 176.54 2fgx s ASN 43 N 1.01 7.15 0.34 3.58 0.01 -1.26 -1.37 114.94 124.41 2fgx s ASN 43 Ca -0.07 1.76 0.18 0.00 -0.71 0.00 0.00 52.86 54.02 2fgx s ASN 43 Cb -0.15 -2.56 0.23 0.00 0.41 0.00 0.00 41.25 39.18 2fgx s ASN 43 CO -0.01 -0.48 1.53 0.16 -1.51 0.00 0.00 177.10 176.79 2fgx h ILE 44 N 4.90 0.61 0.00 0.60 -0.00 -0.59 -3.23 117.51 119.81 2fgx h ILE 44 Ca -0.36 -1.80 0.00 0.00 -0.00 0.00 0.00 64.86 62.71 2fgx h ILE 44 Cb 1.18 2.25 0.00 0.00 -0.00 0.00 0.00 36.82 40.25 2fgx h ILE 44 CO 0.84 0.34 0.00 -0.90 -0.00 0.00 0.00 178.15 178.43 2fgx n ASP 45 N -3.21 0.00 -0.21 2.16 5.75 -1.26 -1.77 116.55 118.00 2fgx n ASP 45 Ca 0.02 -0.16 0.12 0.00 -0.01 0.00 0.00 54.79 54.77 2fgx n ASP 45 Cb 0.65 -0.27 0.24 0.00 -1.03 0.00 0.00 41.12 40.71 2fgx n ASP 45 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2fgx n GLY 46 N 1.17 -0.69 3.00 6.12 0.00 -1.22 -4.85 105.19 108.73 2fgx n GLY 46 Ca 0.14 -0.45 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.66 2.25 0.21 1.61 0.01 -0.80 -5.03 114.94 110.53 2fgx s ASN 47 Ca 0.19 -0.37 -0.10 0.00 -0.71 0.00 0.00 52.86 51.86 2fgx s ASN 47 Cb 0.18 -0.97 0.29 0.00 0.41 0.00 0.00 41.25 41.16 2fgx s ASN 47 CO 0.60 -0.03 1.69 -0.08 -1.51 0.00 0.00 177.10 177.77 2fgx h GLU 48 N 7.65 0.19 -0.11 -0.60 4.57 -1.89 0.11 114.58 124.51 2fgx h GLU 48 Ca -0.32 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 57.85 2fgx h GLU 48 Cb 1.16 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.70 2fgx h GLU 48 CO 0.47 0.13 0.06 0.45 -1.18 0.00 0.00 179.01 178.94 2fgx h HIS 49 N 0.20 0.14 -0.02 0.92 3.86 -1.96 -2.94 115.15 115.35 2fgx h HIS 49 Ca 0.32 -0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.37 2fgx h HIS 49 Cb 0.49 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.90 2fgx h HIS 49 CO -0.29 0.14 -0.67 -0.07 0.86 0.00 0.00 177.93 177.90 2fgx h LEU 50 N 0.10 0.13 0.16 2.43 3.38 -1.55 -2.82 115.31 117.14 2fgx h LEU 50 Ca 0.04 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2fgx h LEU 50 Cb 0.05 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2fgx h LEU 50 CO -0.01 0.77 -0.08 0.74 0.09 0.00 0.00 178.44 179.95 2fgx h THR 51 N 0.08 0.87 -0.07 0.22 2.02 0.02 -0.15 112.91 115.90 2fgx h THR 51 Ca -0.01 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 2fgx h THR 51 Cb 1.20 0.96 -0.00 0.00 -1.74 0.00 0.00 68.15 68.56 2fgx h THR 51 CO 0.10 0.03 -0.01 0.03 0.37 0.00 0.00 175.52 176.04 2fgx h ARG 52 N -0.28 0.10 0.09 6.66 3.08 -1.45 0.24 114.38 122.82 2fgx h ARG 52 Ca -0.02 -0.01 -0.29 0.00 0.07 0.00 0.00 59.98 59.73 2fgx h ARG 52 Cb 0.22 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2fgx h ARG 52 CO 0.04 0.12 -1.44 -0.07 -1.07 0.00 0.00 179.97 177.55 2fgx h LEU 53 N 0.10 0.30 -1.49 3.04 3.38 -1.23 -3.41 115.31 115.99 2fgx h LEU 53 Ca 0.02 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2fgx h LEU 53 Cb 0.09 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2fgx h LEU 53 CO 0.00 1.33 -0.04 -1.22 0.09 0.00 0.00 178.44 178.60 2fgx n TYR 54 N -3.41 0.00 -0.35 1.13 4.01 -0.09 -4.84 117.16 113.61 2fgx n TYR 54 Ca -0.13 -0.11 0.23 0.00 -0.16 0.00 0.00 57.90 57.73 2fgx n TYR 54 Cb 1.03 -0.02 0.47 0.00 -0.31 0.00 0.00 39.34 40.51 2fgx n TYR 54 CO 0.00 0.00 0.00 -2.95 -0.46 0.00 0.00 176.86 173.45 2fgx h ASN 55 N 0.00 0.52 0.00 7.72 -1.07 -0.65 -1.54 115.58 120.56 2fgx h ASN 55 Ca 0.00 0.16 -0.02 0.00 0.07 0.00 0.00 56.30 56.51 2fgx h ASN 55 Cb 0.94 0.09 -0.03 0.00 -2.07 0.00 0.00 38.32 37.24 2fgx h ASN 55 CO 0.00 -0.05 -0.36 -0.67 0.07 0.00 0.00 177.43 176.42 2fgx n ASP 56 N -4.91 1.10 -2.74 6.14 2.03 -1.26 -4.76 116.55 112.15 2fgx n ASP 56 Ca 0.30 -2.55 -0.04 0.00 0.52 0.00 0.00 54.79 53.02 2fgx n ASP 56 Cb 0.95 -0.32 0.07 0.00 -0.72 0.00 0.00 41.12 41.10 2fgx n ASP 56 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 2fgx n ARG 57 N -0.58 1.42 0.00 -0.67 0.63 -0.62 -5.04 116.66 111.80 2fgx n ARG 57 Ca 0.08 -2.80 0.00 0.00 -0.92 0.00 0.00 57.85 54.21 2fgx n ARG 57 Cb 0.72 -0.93 0.00 0.00 0.45 0.00 0.00 32.46 32.69 2fgx n ARG 57 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 2fgx n VAL 58 N -0.60 0.00 -0.01 5.15 0.24 -1.00 -4.74 118.33 117.37 2fgx n VAL 58 Ca 0.02 0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 2fgx n VAL 58 Cb 0.83 -0.10 0.00 0.00 -1.47 0.00 0.00 33.84 33.10 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 -3.95 7.34 -0.02 -1.22 -3.94 135.00 133.21 2fgx n PRO 59 Ca 0.00 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.13 2fgx n PRO 59 Cb 0.00 -0.01 -0.13 0.00 -0.02 0.00 0.00 33.50 33.34 2fgx n PRO 59 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2fgx s VAL 60 N 0.01 3.62 -0.53 -1.45 -7.23 -0.90 -1.60 120.40 112.33 2fgx s VAL 60 Ca 0.00 -0.41 -0.26 0.00 -1.81 0.00 0.00 61.98 59.49 2fgx s VAL 60 Cb 0.00 -2.65 0.03 0.00 0.56 0.00 0.00 36.38 34.32 2fgx s VAL 60 CO 0.00 0.41 1.04 -0.76 -0.31 0.00 0.00 175.10 175.48 2fgx s LEU 61 N 1.37 3.82 -0.23 1.32 1.43 -0.83 -1.19 118.68 124.37 2fgx s LEU 61 Ca 0.04 0.02 -0.18 0.00 -1.03 0.00 0.00 54.13 52.98 2fgx s LEU 61 Cb -0.14 -3.12 -0.03 0.00 0.03 0.00 0.00 46.19 42.92 2fgx s LEU 61 CO -0.01 -1.26 0.50 0.12 0.23 0.00 0.00 176.35 175.93 2fgx s PHE 62 N 4.27 3.33 -0.66 0.29 5.36 0.11 -0.10 117.98 130.58 2fgx s PHE 62 Ca 0.38 0.69 -0.26 0.00 -0.96 0.00 0.00 56.93 56.78 2fgx s PHE 62 Cb -0.10 -2.67 0.04 0.00 -0.34 0.00 0.00 43.02 39.95 2fgx s PHE 62 CO 0.25 -0.17 1.16 0.00 -1.46 0.00 0.00 175.22 175.01 2fgx s ALA 63 N 1.88 2.92 -1.09 11.12 0.00 0.19 -1.19 121.76 135.59 2fgx s ALA 63 Ca 0.22 -1.28 -0.21 0.00 0.00 0.00 0.00 51.96 50.69 2fgx s ALA 63 Cb -0.15 -4.07 0.07 0.00 0.00 0.00 0.00 23.12 18.96 2fgx s ALA 63 CO 0.09 -2.93 1.49 0.08 0.00 0.00 0.00 175.76 174.49 2fgx s VAL 64 N 5.05 4.08 0.00 0.00 1.01 0.81 -1.19 120.40 130.15 2fgx s VAL 64 Ca 0.34 -1.17 0.00 0.00 0.00 0.00 0.00 61.98 61.15 2fgx s VAL 64 Cb -0.10 -5.06 0.00 0.00 0.00 0.00 0.00 36.38 31.22 2fgx s VAL 64 CO 0.17 -1.91 0.00 -3.20 0.00 0.00 0.00 175.10 170.16 2fgx n ASN 65 N 8.46 0.00 -0.00 3.32 2.85 -1.26 -3.02 115.26 125.61 2fgx n ASN 65 Ca 0.36 0.00 0.11 0.00 -0.11 0.00 0.00 54.58 54.94 2fgx n ASN 65 Cb 0.49 0.00 -0.15 0.00 1.24 0.00 0.00 39.78 41.36 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 0.63 -2.37 1.20 2.13 -1.21 -5.04 120.64 115.97 2fgx n GLU 66 Ca 0.00 -0.16 -0.04 0.00 0.66 0.00 0.00 57.16 57.61 2fgx n GLU 66 Cb 0.00 -1.54 0.01 0.00 0.27 0.00 0.00 31.44 30.17 2fgx n GLU 66 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2fgx n ASP 67 N -2.26 -5.75 -3.63 4.31 2.03 -0.33 -5.09 116.55 105.83 2fgx n ASP 67 Ca -0.03 0.28 -0.04 0.00 0.52 0.00 0.00 54.79 55.51 2fgx n ASP 67 Cb 0.56 -3.78 -0.05 0.00 -0.72 0.00 0.00 41.12 37.14 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 -2.17 0.21 0.21 -0.67 0.00 -1.23 -4.99 119.74 111.11 2fgx s LYS 68 Ca 0.13 0.06 -0.28 0.00 0.00 0.00 0.00 55.97 55.88 2fgx s LYS 68 Cb -0.04 0.10 -0.09 0.00 0.00 0.00 0.00 37.83 37.81 2fgx s LYS 68 CO 0.48 -0.06 0.88 -1.21 0.00 0.00 0.00 175.35 175.44 2fgx s GLU 69 N -0.96 4.74 0.00 1.78 8.01 -1.26 -0.64 118.70 130.37 2fgx s GLU 69 Ca 0.06 1.36 0.00 0.00 0.01 0.00 0.00 54.97 56.40 2fgx s GLU 69 Cb -0.01 -3.26 0.00 0.00 -4.31 0.00 0.00 34.13 26.54 2fgx s GLU 69 CO -0.06 0.54 0.00 1.28 0.01 0.00 0.00 175.26 177.03 2fgx n LEU 70 N 1.51 1.06 -4.48 1.80 4.77 0.86 -4.94 117.00 117.58 2fgx n LEU 70 Ca -0.03 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.71 2fgx n LEU 70 Cb 0.48 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.46 2fgx n LEU 70 CO 0.48 0.00 -0.38 0.00 -1.33 0.00 0.00 177.39 176.16 2fgx s HIS 72 N -2.80 0.72 0.00 0.00 -3.43 -1.25 -1.96 115.29 106.58 2fgx s HIS 72 Ca 0.31 -1.04 0.00 0.00 -0.80 0.00 0.00 55.06 53.53 2fgx s HIS 72 Cb 0.03 -0.24 0.00 0.00 -1.43 0.00 0.00 32.58 30.94 2fgx s HIS 72 CO 0.14 -0.73 0.00 0.66 -2.00 0.00 0.00 174.74 172.81 2fgx n TYR 73 N -0.26 0.00 0.00 0.38 4.01 -0.62 -4.21 117.16 116.46 2fgx n TYR 73 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2fgx n TYR 73 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.67 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 0.00 -0.72 3.72 -1.26 -4.68 117.46 114.52 2fgx n PHE 74 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2fgx n PHE 74 Cb 0.00 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 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 -1.52 0.00 -4.01 4.37 7.94 -1.26 -4.60 117.00 117.91 2fgx n LEU 75 Ca 0.00 0.00 -0.31 0.00 -1.11 0.00 0.00 56.01 54.59 2fgx n LEU 75 Cb 0.00 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 43.79 2fgx n LEU 75 CO 0.00 0.00 -0.47 -0.62 -1.11 0.00 0.00 177.39 175.19 2fgx s ASP 76 N 0.00 3.36 0.00 1.96 -1.08 -1.26 -5.00 116.67 114.65 2fgx s ASP 76 Ca 0.00 -0.86 0.30 0.00 -0.52 0.00 0.00 52.55 51.48 2fgx s ASP 76 Cb 0.00 -1.27 1.56 0.00 -1.46 0.00 0.00 42.92 41.76 2fgx s ASP 76 CO 0.00 -0.13 2.05 -1.54 0.52 0.00 0.00 175.17 176.07 2fgx n SER 77 N 4.67 0.25 -0.08 -0.34 3.41 -1.26 -3.34 113.62 116.94 2fgx n SER 77 Ca -0.15 -0.72 -0.11 0.00 -0.26 0.00 0.00 58.87 57.63 2fgx n SER 77 Cb 0.47 -0.09 -0.08 0.00 -0.26 0.00 0.00 64.21 64.25 2fgx n SER 77 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2fgx n ASP 78 N -0.96 2.68 -0.14 4.04 8.00 -1.26 -3.59 116.55 125.33 2fgx n ASP 78 Ca 0.19 -0.08 -0.09 0.00 0.71 0.00 0.00 54.79 55.52 2fgx n ASP 78 Cb 0.21 -0.20 -0.00 0.00 -0.02 0.00 0.00 41.12 41.11 2fgx n ASP 78 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2fgx h VAL 79 N 0.00 1.19 -0.07 2.53 2.07 -2.00 0.13 116.25 120.10 2fgx h VAL 79 Ca -0.36 -0.54 -0.09 0.00 0.82 0.00 0.00 66.70 66.52 2fgx h VAL 79 Cb 1.58 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 2fgx h VAL 79 CO -0.05 0.20 -0.39 -0.29 0.02 0.00 0.00 177.57 177.06 2fgx h ILE 80 N 0.53 1.30 -0.25 4.57 6.09 -1.79 -1.80 117.51 126.16 2fgx h ILE 80 Ca 0.14 -1.43 -0.09 0.00 -1.37 0.00 0.00 64.86 62.11 2fgx h ILE 80 Cb 0.15 1.68 -0.01 0.00 0.47 0.00 0.00 36.82 39.10 2fgx h ILE 80 CO -0.02 0.42 -0.24 1.23 -3.07 0.00 0.00 178.15 176.47 2fgx h GLY 81 N 1.19 0.51 1.43 8.18 0.00 -1.46 0.56 103.07 113.48 2fgx h GLY 81 Ca 0.01 -0.41 -0.16 0.00 0.00 0.00 0.00 47.33 46.77 2fgx h GLY 81 CO 0.06 0.38 -0.52 0.00 0.00 0.00 0.00 176.54 176.45 2fgx h ALA 82 N 1.32 0.69 0.07 3.60 0.00 -0.38 -3.23 119.26 121.33 2fgx h ALA 82 Ca 0.06 -0.50 -0.12 0.00 0.00 0.00 0.00 54.91 54.36 2fgx h ALA 82 Cb 0.65 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.36 2fgx h ALA 82 CO 0.05 0.68 -0.55 -0.92 0.00 0.00 0.00 179.25 178.51 2fgx h TYR 83 N 0.47 0.26 0.00 0.00 3.20 -0.98 -3.34 116.97 116.58 2fgx h TYR 83 Ca 0.02 -0.19 0.00 0.00 3.14 0.00 0.00 58.73 61.70 2fgx h TYR 83 Cb 1.07 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.33 2fgx h TYR 83 CO 0.05 1.21 0.00 -0.11 -1.64 0.00 0.00 178.16 177.67 2fgx n LEU 84 N -4.34 0.33 0.00 2.82 -0.00 0.19 -5.09 117.00 110.90 2fgx n LEU 84 Ca -0.15 -0.16 0.00 0.00 -0.00 0.00 0.00 56.01 55.70 2fgx n LEU 84 Cb 0.67 -0.16 0.00 0.00 -0.00 0.00 0.00 43.42 43.93 2fgx n LEU 84 CO 0.39 0.08 0.22 -1.20 -0.00 0.00 0.00 177.39 176.89