#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 -0.36 -0.03 7.83 2.47 -1.26 -5.17 114.94 118.42 2fgx s ASN 2 Ca 0.00 0.09 -0.02 0.00 0.42 0.00 0.00 52.86 53.35 2fgx s ASN 2 Cb 0.00 0.36 -0.04 0.00 -1.45 0.00 0.00 41.25 40.12 2fgx s ASN 2 CO 0.00 -0.55 0.10 0.54 -3.72 0.00 0.00 177.10 173.47 2fgx s ASN 3 N -2.18 5.89 0.49 -4.21 2.20 -1.26 -5.12 114.94 110.76 2fgx s ASN 3 Ca 0.03 0.24 0.07 0.00 -0.94 0.00 0.00 52.86 52.26 2fgx s ASN 3 Cb -0.01 -1.76 0.02 0.00 -2.00 0.00 0.00 41.25 37.50 2fgx s ASN 3 CO -0.06 0.30 0.46 0.00 -2.94 0.00 0.00 177.10 174.85 2fgx s GLN 4 N -1.61 2.38 1.04 3.55 -2.07 -1.26 -5.12 119.66 116.57 2fgx s GLN 4 Ca 0.22 -1.75 -0.17 0.00 -1.82 0.00 0.00 55.36 51.84 2fgx s GLN 4 Cb -0.12 -2.31 0.23 0.00 -1.09 0.00 0.00 33.01 29.72 2fgx s GLN 4 CO 0.13 -0.48 1.27 0.14 -1.32 0.00 0.00 175.29 175.03 2fgx s VAL 5 N -2.62 1.88 0.23 3.63 -7.23 -1.26 -5.10 120.40 109.92 2fgx s VAL 5 Ca 0.45 0.00 0.02 0.00 -1.81 0.00 0.00 61.98 60.64 2fgx s VAL 5 Cb -0.03 -2.86 -0.05 0.00 0.56 0.00 0.00 36.38 34.00 2fgx s VAL 5 CO 0.27 0.00 0.03 -1.83 -0.31 0.00 0.00 175.10 173.26 2fgx s GLU 6 N -5.78 1.31 0.07 4.82 -1.05 -1.26 -5.12 118.70 111.69 2fgx s GLU 6 Ca 0.74 -1.67 -0.31 0.00 -0.15 0.00 0.00 54.97 53.58 2fgx s GLU 6 Cb -0.05 -0.41 -0.06 0.00 -0.44 0.00 0.00 34.13 33.17 2fgx s GLU 6 CO 0.54 -0.18 1.22 -1.25 0.95 0.00 0.00 175.26 176.55 2fgx s PRO 7 N -3.94 4.42 0.17 -4.83 0.04 -1.26 -4.96 135.00 124.63 2fgx s PRO 7 Ca 0.31 1.81 0.01 0.00 0.04 0.00 0.00 61.00 63.17 2fgx s PRO 7 Cb 0.07 -3.33 0.03 0.00 0.04 0.00 0.00 34.50 31.31 2fgx s PRO 7 CO 0.09 -0.28 0.23 0.54 0.04 0.00 0.00 177.00 177.62 2fgx n ARG 8 N 3.91 0.67 -3.68 4.56 5.12 -1.11 -4.99 116.66 121.15 2fgx n ARG 8 Ca 0.09 -0.74 -0.20 0.00 -1.93 0.00 0.00 57.85 55.07 2fgx n ARG 8 Cb 0.46 -0.11 -0.18 0.00 -1.16 0.00 0.00 32.46 31.46 2fgx n ARG 8 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2fgx s LYS 9 N -2.86 -0.04 -0.21 5.56 1.02 -1.15 -3.07 119.74 118.98 2fgx s LYS 9 Ca 0.16 0.36 -0.06 0.00 0.02 0.00 0.00 55.97 56.46 2fgx s LYS 9 Cb -0.01 -0.53 -0.03 0.00 -0.52 0.00 0.00 37.83 36.74 2fgx s LYS 9 CO 0.10 -0.33 0.03 -0.51 -0.92 0.00 0.00 175.35 173.73 2fgx s LEU 10 N 2.15 3.37 -0.21 3.17 1.43 0.76 -1.03 118.68 128.32 2fgx s LEU 10 Ca 0.05 -0.18 -0.09 0.00 -1.03 0.00 0.00 54.13 52.88 2fgx s LEU 10 Cb -0.12 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 2fgx s LEU 10 CO -0.03 0.04 0.10 -0.69 0.23 0.00 0.00 176.35 176.01 2fgx s VAL 11 N 1.14 5.00 -0.39 -1.59 1.01 -0.29 -1.67 120.40 123.61 2fgx s VAL 11 Ca 0.03 0.05 -0.11 0.00 0.00 0.00 0.00 61.98 61.95 2fgx s VAL 11 Cb -0.14 -3.30 0.04 0.00 0.00 0.00 0.00 36.38 32.98 2fgx s VAL 11 CO 0.02 0.41 0.24 -0.69 0.00 0.00 0.00 175.10 175.08 2fgx s VAL 12 N 0.74 4.64 -0.41 2.92 1.01 0.19 0.43 120.40 129.91 2fgx s VAL 12 Ca 0.05 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 60.79 2fgx s VAL 12 Cb -0.13 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.63 2fgx s VAL 12 CO 0.02 -0.32 1.14 -0.31 0.00 0.00 0.00 175.10 175.62 2fgx s TYR 13 N 1.55 2.91 0.53 5.22 2.02 -0.86 -0.92 117.35 127.80 2fgx s TYR 13 Ca 0.02 0.89 0.00 0.00 -0.37 0.00 0.00 57.07 57.62 2fgx s TYR 13 Cb -0.20 -4.14 -0.00 0.00 -0.40 0.00 0.00 41.96 37.21 2fgx s TYR 13 CO 0.06 -1.15 0.01 0.20 -1.57 0.00 0.00 175.55 173.11 2fgx s GLY 14 N 2.25 3.09 -0.20 0.71 0.00 -0.40 -3.03 107.32 109.74 2fgx s GLY 14 Ca 0.48 -0.10 -0.06 0.00 0.00 0.00 0.00 44.72 45.04 2fgx s GLY 14 CO 0.26 -2.21 0.40 -1.60 0.00 0.00 0.00 173.10 169.94 2fgx s ARG 15 N -3.91 0.31 -0.30 2.90 3.52 -1.26 -0.34 118.95 119.86 2fgx s ARG 15 Ca 0.02 0.94 -0.28 0.00 -0.13 0.00 0.00 55.73 56.28 2fgx s ARG 15 Cb 0.00 0.19 -0.06 0.00 -1.56 0.00 0.00 34.95 33.52 2fgx s ARG 15 CO 0.01 -0.31 2.28 0.39 -0.81 0.00 0.00 175.30 176.86 2fgx n GLU 16 N 5.38 1.67 0.00 5.12 -0.58 -1.26 -1.16 120.64 129.82 2fgx n GLU 16 Ca -0.08 0.37 0.00 0.00 -0.42 0.00 0.00 57.16 57.04 2fgx n GLU 16 Cb 0.50 -3.28 0.00 0.00 -0.57 0.00 0.00 31.44 28.08 2fgx n GLU 16 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2fgx n GLY 17 N 5.87 1.36 3.62 0.62 0.00 -1.26 -5.03 105.19 110.37 2fgx n GLY 17 Ca 0.32 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.93 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 7.93 0.40 -0.07 0.00 2.76 -1.99 -2.76 115.15 121.42 2fgx h HIS 19 Ca -0.25 -0.14 -0.06 0.00 -2.20 0.00 0.00 60.37 57.72 2fgx h HIS 19 Cb 1.11 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.98 2fgx h HIS 19 CO 0.76 0.81 -0.23 -0.07 -1.30 0.00 0.00 177.93 177.90 2fgx h LEU 20 N 0.24 0.11 -0.45 0.26 3.38 -1.98 -3.06 115.31 113.81 2fgx h LEU 20 Ca 0.00 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.01 2fgx h LEU 20 Cb 1.07 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.73 2fgx h LEU 20 CO 0.09 0.34 0.13 0.00 0.09 0.00 0.00 178.44 179.09 2fgx h GLU 22 N 0.28 0.20 -0.13 0.00 4.11 -1.62 -2.65 114.58 114.76 2fgx h GLU 22 Ca 0.22 -0.12 -0.16 0.00 0.07 0.00 0.00 59.36 59.37 2fgx h GLU 22 Cb 0.25 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2fgx h GLU 22 CO -0.26 0.70 -0.58 0.93 0.07 0.00 0.00 179.01 179.87 2fgx h GLU 23 N 0.15 0.43 -0.53 1.06 5.08 -1.22 -2.87 114.58 116.68 2fgx h GLU 23 Ca -0.00 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 58.04 2fgx h GLU 23 Cb 1.02 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 2fgx h GLU 23 CO 0.08 0.89 0.18 0.52 -1.00 0.00 0.00 179.01 179.68 2fgx h MET 24 N 0.32 0.82 -0.24 2.33 2.86 -0.50 -2.21 114.93 118.32 2fgx h MET 24 Ca -0.00 -0.17 0.05 0.00 -2.06 0.00 0.00 59.70 57.52 2fgx h MET 24 Cb 1.11 -0.12 -0.05 0.00 0.06 0.00 0.00 31.60 32.60 2fgx h MET 24 CO 0.10 0.75 -0.10 0.82 1.06 0.00 0.00 176.91 179.54 2fgx h ILE 25 N 0.73 0.68 -0.98 -1.22 2.04 -1.29 0.53 117.51 118.00 2fgx h ILE 25 Ca 0.17 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.05 2fgx h ILE 25 Cb 0.26 0.68 -0.05 0.00 -0.74 0.00 0.00 36.82 36.97 2fgx h ILE 25 CO -0.01 0.00 0.65 0.00 0.00 0.00 0.00 178.15 178.79 2fgx h ALA 26 N 1.16 1.31 -0.54 1.87 0.00 -1.40 -0.35 119.26 121.30 2fgx h ALA 26 Ca 0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2fgx h ALA 26 Cb 0.24 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2fgx h ALA 26 CO -0.28 0.64 0.30 0.77 0.00 0.00 0.00 179.25 180.68 2fgx h SER 27 N 1.32 0.68 -0.48 0.00 0.02 -0.67 -2.69 113.55 111.74 2fgx h SER 27 Ca 0.36 -0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 61.13 2fgx h SER 27 Cb -0.14 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.21 2fgx h SER 27 CO -0.08 0.58 -0.04 -0.07 -1.14 0.00 0.00 176.83 176.08 2fgx h LEU 28 N 0.73 0.90 -0.84 5.07 -0.00 -0.24 -2.99 115.31 117.94 2fgx h LEU 28 Ca 0.19 -0.26 0.04 0.00 -0.00 0.00 0.00 57.88 57.86 2fgx h LEU 28 Cb 0.05 -0.24 -0.05 0.00 -0.00 0.00 0.00 40.66 40.42 2fgx h LEU 28 CO -0.03 0.99 0.53 0.03 -0.00 0.00 0.00 178.44 179.96 2fgx h ARG 29 N 0.84 0.99 -0.42 1.13 2.47 -0.76 0.36 114.38 118.99 2fgx h ARG 29 Ca 0.15 -0.06 -0.14 0.00 -1.26 0.00 0.00 59.98 58.67 2fgx h ARG 29 Cb 0.55 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.64 2fgx h ARG 29 CO 0.03 0.65 -0.28 0.28 0.56 0.00 0.00 179.97 181.22 2fgx h VAL 30 N 1.02 1.27 -0.11 2.04 2.07 -1.44 -2.85 116.25 118.25 2fgx h VAL 30 Ca 0.35 -1.44 -0.14 0.00 0.82 0.00 0.00 66.70 66.29 2fgx h VAL 30 Cb 0.06 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2fgx h VAL 30 CO -0.13 0.49 -0.54 0.25 0.02 0.00 0.00 177.57 177.65 2fgx h LEU 31 N 0.76 0.35 -1.93 2.57 6.46 -1.28 -2.84 115.31 119.41 2fgx h LEU 31 Ca 0.09 -0.19 -0.01 0.00 -0.12 0.00 0.00 57.88 57.65 2fgx h LEU 31 Cb 0.86 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 40.69 2fgx h LEU 31 CO 0.08 0.83 -0.02 -0.61 -0.62 0.00 0.00 178.44 178.09 2fgx h GLN 32 N 0.25 0.02 -0.15 1.25 4.15 -0.13 0.23 115.11 120.73 2fgx h GLN 32 Ca 0.00 -0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.31 2fgx h GLN 32 Cb 1.03 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.70 2fgx h GLN 32 CO 0.09 0.04 -0.42 0.87 -1.93 0.00 0.00 178.83 177.48 2fgx h LYS 33 N 0.02 0.35 0.09 1.69 1.57 -1.27 -3.26 116.57 115.75 2fgx h LYS 33 Ca 0.00 -0.17 -0.18 0.00 -1.87 0.00 0.00 60.65 58.43 2fgx h LYS 33 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2fgx h LYS 33 CO 0.00 0.71 -0.89 0.87 -0.57 0.00 0.00 179.45 179.57 2fgx h LYS 34 N 0.29 0.18 -3.69 3.15 1.57 -1.08 -3.45 116.57 113.55 2fgx h LYS 34 Ca 0.03 -0.31 -0.45 0.00 -1.87 0.00 0.00 60.65 58.04 2fgx h LYS 34 Cb 0.86 0.12 -0.38 0.00 0.08 0.00 0.00 32.23 32.90 2fgx h LYS 34 CO 0.07 1.15 -0.77 -1.12 -0.57 0.00 0.00 179.45 178.21 2fgx s SER 35 N -6.82 1.83 -0.24 0.86 0.01 0.63 -5.11 113.70 104.85 2fgx s SER 35 Ca -0.19 -0.22 -0.29 0.00 1.31 0.00 0.00 55.95 56.56 2fgx s SER 35 Cb 0.02 -0.48 -0.00 0.00 0.21 0.00 0.00 66.02 65.77 2fgx s SER 35 CO 0.75 -0.21 1.21 0.86 0.41 0.00 0.00 173.24 176.26 2fgx s TRP 36 N 1.95 2.92 -0.08 2.43 -0.11 -1.23 -4.02 118.94 120.80 2fgx s TRP 36 Ca 0.04 1.07 0.12 0.00 1.22 0.00 0.00 56.10 58.55 2fgx s TRP 36 Cb -0.13 -3.63 0.24 0.00 -1.50 0.00 0.00 33.47 28.45 2fgx s TRP 36 CO -0.06 -1.36 1.11 1.97 -4.62 0.00 0.00 176.95 174.00 2fgx n PHE 37 N 6.93 0.00 -1.30 5.86 1.16 -1.26 -2.76 117.46 126.09 2fgx n PHE 37 Ca 0.14 -0.68 0.17 0.00 -1.87 0.00 0.00 57.45 55.21 2fgx n PHE 37 Cb 0.46 -0.13 -0.04 0.00 -1.61 0.00 0.00 39.48 38.15 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 -0.65 -2.56 -3.56 3.97 -0.58 -1.17 -0.17 120.64 115.93 2fgx n GLU 38 Ca 0.10 1.68 -0.08 0.00 -0.42 0.00 0.00 57.16 58.44 2fgx n GLU 38 Cb 0.74 -3.12 -0.09 0.00 -0.57 0.00 0.00 31.44 28.40 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 -0.69 -0.17 -4.62 2.96 -1.26 -4.29 118.68 110.60 2fgx s LEU 39 Ca 0.00 0.81 0.01 0.00 -0.22 0.00 0.00 54.13 54.73 2fgx s LEU 39 Cb 0.00 1.36 0.03 0.00 0.50 0.00 0.00 46.19 48.08 2fgx s LEU 39 CO 0.00 -0.25 -0.12 -0.70 -1.32 0.00 0.00 176.35 173.96 2fgx s GLU 40 N 2.62 2.17 -0.33 1.98 2.12 -0.67 -5.03 118.70 121.56 2fgx s GLU 40 Ca 0.03 -0.70 -0.07 0.00 0.36 0.00 0.00 54.97 54.60 2fgx s GLU 40 Cb -0.13 -2.26 0.03 0.00 0.26 0.00 0.00 34.13 32.03 2fgx s GLU 40 CO -0.14 -0.33 0.10 0.08 -0.54 0.00 0.00 175.26 174.43 2fgx s VAL 41 N 1.44 3.86 -0.28 3.70 1.01 -1.26 0.53 120.40 129.40 2fgx s VAL 41 Ca 0.02 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.02 2fgx s VAL 41 Cb -0.14 -3.13 0.06 0.00 0.00 0.00 0.00 36.38 33.17 2fgx s VAL 41 CO -0.10 -0.10 -0.06 -0.63 0.00 0.00 0.00 175.10 174.21 2fgx s ILE 42 N 1.44 2.50 -0.06 2.22 1.01 -0.10 -4.97 121.20 123.25 2fgx s ILE 42 Ca -0.00 -1.54 -0.30 0.00 0.00 0.00 0.00 60.65 58.81 2fgx s ILE 42 Cb -0.19 -2.46 -0.03 0.00 0.01 0.00 0.00 42.46 39.79 2fgx s ILE 42 CO 0.03 -0.06 1.24 0.21 0.00 0.00 0.00 174.94 176.35 2fgx s ASN 43 N 1.16 7.01 0.13 3.58 3.84 -1.26 -1.28 114.94 128.13 2fgx s ASN 43 Ca -0.07 1.85 0.25 0.00 0.21 0.00 0.00 52.86 55.09 2fgx s ASN 43 Cb -0.20 -2.56 0.45 0.00 -0.55 0.00 0.00 41.25 38.40 2fgx s ASN 43 CO -0.03 -0.62 1.42 2.30 -2.79 0.00 0.00 177.10 177.38 2fgx n ILE 44 N 4.68 0.38 -0.12 -5.21 -5.35 0.53 -4.14 119.36 110.12 2fgx n ILE 44 Ca 0.11 -0.26 0.10 0.00 -0.27 0.00 0.00 62.75 62.44 2fgx n ILE 44 Cb 0.46 -0.20 0.45 0.00 -1.74 0.00 0.00 39.64 38.61 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 0.00 0.47 -0.53 7.28 1.82 -1.91 -1.37 116.42 122.18 2fgx h ASP 45 Ca 0.00 0.01 -0.23 0.00 -0.39 0.00 0.00 57.03 56.42 2fgx h ASP 45 Cb 0.73 -0.09 -0.14 0.00 0.68 0.00 0.00 39.33 40.51 2fgx h ASP 45 CO 0.00 0.29 0.29 0.61 -1.61 0.00 0.00 179.24 178.82 2fgx n GLY 46 N -1.49 3.20 3.15 -0.78 0.00 -1.26 -4.74 105.19 103.28 2fgx n GLY 46 Ca 0.11 -0.62 -0.07 0.00 0.00 0.00 0.00 46.02 45.43 2fgx n GLY 46 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2fgx s ASN 47 N -0.39 -0.20 0.40 1.61 3.84 -0.53 -5.03 114.94 114.63 2fgx s ASN 47 Ca 0.34 0.73 0.10 0.00 0.21 0.00 0.00 52.86 54.24 2fgx s ASN 47 Cb 0.28 1.37 0.90 0.00 -0.55 0.00 0.00 41.25 43.25 2fgx s ASN 47 CO 0.07 -0.26 1.96 -0.08 -2.79 0.00 0.00 177.10 176.01 2fgx h GLU 48 N 8.16 0.55 0.21 0.43 4.81 -1.85 0.40 114.58 127.28 2fgx h GLU 48 Ca -0.18 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.01 2fgx h GLU 48 Cb 1.13 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.39 2fgx h GLU 48 CO 0.18 0.36 -0.10 0.45 -0.73 0.00 0.00 179.01 179.17 2fgx h HIS 49 N 0.56 -0.26 -0.61 0.92 3.86 -1.96 -2.55 115.15 115.12 2fgx h HIS 49 Ca 0.30 -0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.42 2fgx h HIS 49 Cb 0.44 0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.97 2fgx h HIS 49 CO -0.00 0.12 0.03 -0.07 0.86 0.00 0.00 177.93 178.87 2fgx h LEU 50 N -0.75 1.01 0.27 2.43 3.38 -1.72 -1.59 115.31 118.35 2fgx h LEU 50 Ca -0.03 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.68 2fgx h LEU 50 Cb 0.50 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2fgx h LEU 50 CO 0.05 1.05 -0.42 0.74 0.09 0.00 0.00 178.44 179.95 2fgx h THR 51 N 0.96 0.16 -0.05 0.22 2.02 -0.05 0.33 112.91 116.50 2fgx h THR 51 Ca 0.18 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.27 2fgx h THR 51 Cb 0.52 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 2fgx h THR 51 CO 0.02 0.00 -0.35 0.03 0.37 0.00 0.00 175.52 175.59 2fgx h ARG 52 N -0.75 0.11 0.16 6.66 3.08 -1.41 0.38 114.38 122.60 2fgx h ARG 52 Ca -0.01 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2fgx h ARG 52 Cb 0.72 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.76 2fgx h ARG 52 CO -0.15 0.45 -0.08 1.25 -1.07 0.00 0.00 179.97 180.38 2fgx h LEU 53 N 0.09 -0.18 -3.24 3.04 6.46 -0.93 -3.34 115.31 117.21 2fgx h LEU 53 Ca 0.01 -0.27 0.00 0.00 -0.12 0.00 0.00 57.88 57.50 2fgx h LEU 53 Cb 0.67 0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.65 2fgx h LEU 53 CO 0.05 0.19 0.00 -1.22 -0.62 0.00 0.00 178.44 176.84 2fgx n TYR 54 N -5.02 0.89 -0.24 1.25 4.02 0.07 -4.62 117.16 113.52 2fgx n TYR 54 Ca -0.09 -0.87 0.01 0.00 -0.01 0.00 0.00 57.90 56.93 2fgx n TYR 54 Cb 0.23 -0.30 0.23 0.00 -0.02 0.00 0.00 39.34 39.48 2fgx n TYR 54 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 2fgx h ASN 55 N 1.72 0.89 -0.58 7.72 -1.24 -0.38 0.22 115.58 123.95 2fgx h ASN 55 Ca 0.00 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 56.99 2fgx h ASN 55 Cb 1.41 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 40.24 2fgx h ASN 55 CO 0.21 0.64 0.00 -0.67 -1.29 0.00 0.00 177.43 176.32 2fgx n ASP 56 N -4.42 4.34 -1.35 1.15 2.03 -1.26 -4.30 116.55 112.74 2fgx n ASP 56 Ca 0.09 -2.40 0.04 0.00 0.52 0.00 0.00 54.79 53.04 2fgx n ASP 56 Cb 0.04 -0.52 0.03 0.00 -0.72 0.00 0.00 41.12 39.96 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 0.93 0.12 0.00 -0.67 0.63 0.04 -5.04 116.66 112.67 2fgx n ARG 57 Ca 0.23 -2.02 0.00 0.00 -0.92 0.00 0.00 57.85 55.14 2fgx n ARG 57 Cb 0.80 -0.17 0.00 0.00 0.45 0.00 0.00 32.46 33.54 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 0.33 0.00 0.00 5.15 0.24 0.56 -4.29 118.33 120.33 2fgx n VAL 58 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.37 2fgx n VAL 58 Cb 1.08 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.45 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 -5.08 7.34 -0.02 -1.23 -2.89 135.00 133.12 2fgx n PRO 59 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.16 2fgx n PRO 59 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 33.50 33.33 2fgx n PRO 59 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2fgx s VAL 60 N 0.00 2.58 -0.38 -1.45 0.11 -1.17 -0.88 120.40 119.22 2fgx s VAL 60 Ca 0.00 -0.90 -0.12 0.00 -2.93 0.00 0.00 61.98 58.03 2fgx s VAL 60 Cb 0.00 -1.97 0.02 0.00 -1.53 0.00 0.00 36.38 32.91 2fgx s VAL 60 CO 0.00 0.58 0.23 -0.76 -3.33 0.00 0.00 175.10 171.82 2fgx s LEU 61 N -0.62 4.78 -0.25 2.54 1.43 -0.54 -2.02 118.68 123.99 2fgx s LEU 61 Ca 0.09 -0.93 -0.18 0.00 -1.03 0.00 0.00 54.13 52.09 2fgx s LEU 61 Cb -0.11 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 44.02 2fgx s LEU 61 CO 0.00 -0.39 0.52 0.12 0.23 0.00 0.00 176.35 176.83 2fgx s PHE 62 N 1.59 3.28 -0.71 0.29 5.36 0.17 0.08 117.98 128.04 2fgx s PHE 62 Ca 0.03 0.66 -0.27 0.00 -0.96 0.00 0.00 56.93 56.39 2fgx s PHE 62 Cb -0.19 -2.72 0.03 0.00 -0.34 0.00 0.00 43.02 39.81 2fgx s PHE 62 CO 0.08 -0.26 1.23 0.00 -1.46 0.00 0.00 175.22 174.81 2fgx s ALA 63 N 2.24 2.82 -0.76 11.12 0.00 0.24 -1.14 121.76 136.27 2fgx s ALA 63 Ca 0.22 -1.37 -0.27 0.00 0.00 0.00 0.00 51.96 50.54 2fgx s ALA 63 Cb -0.16 -4.19 0.03 0.00 0.00 0.00 0.00 23.12 18.80 2fgx s ALA 63 CO 0.09 -3.16 1.35 0.08 0.00 0.00 0.00 175.76 174.12 2fgx s VAL 64 N 5.46 3.71 0.00 0.00 1.01 -0.20 -2.55 120.40 127.83 2fgx s VAL 64 Ca 0.34 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.58 2fgx s VAL 64 Cb -0.09 -4.84 0.00 0.00 0.00 0.00 0.00 36.38 31.45 2fgx s VAL 64 CO 0.15 -1.78 0.00 -3.20 0.00 0.00 0.00 175.10 170.28 2fgx n ASN 65 N 9.67 0.00 0.00 3.32 2.85 -1.26 -3.99 115.26 125.85 2fgx n ASN 65 Ca 0.08 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.55 2fgx n ASN 65 Cb 0.49 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.51 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 -0.18 -2.93 1.20 2.13 -1.22 -5.07 120.64 114.57 2fgx n GLU 66 Ca 0.00 -0.53 -0.11 0.00 0.66 0.00 0.00 57.16 57.18 2fgx n GLU 66 Cb 0.00 -0.87 0.01 0.00 0.27 0.00 0.00 31.44 30.86 2fgx n GLU 66 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2fgx n ASP 67 N -0.07 -7.62 -3.61 4.31 8.00 -1.06 -5.06 116.55 111.45 2fgx n ASP 67 Ca 0.00 0.55 -0.07 0.00 0.71 0.00 0.00 54.79 55.98 2fgx n ASP 67 Cb 0.11 -4.81 -0.05 0.00 -0.02 0.00 0.00 41.12 36.36 2fgx n ASP 67 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2fgx s LYS 68 N -2.44 0.37 0.19 -1.24 -2.85 -1.22 -5.01 119.74 107.53 2fgx s LYS 68 Ca 0.23 0.10 -0.17 0.00 -1.00 0.00 0.00 55.97 55.14 2fgx s LYS 68 Cb -0.06 0.17 -0.08 0.00 -2.06 0.00 0.00 37.83 35.81 2fgx s LYS 68 CO 0.77 -0.11 0.63 -1.21 0.10 0.00 0.00 175.35 175.53 2fgx s GLU 69 N -1.02 4.10 -0.19 1.78 8.01 -1.26 0.79 118.70 130.91 2fgx s GLU 69 Ca 0.03 0.67 -0.21 0.00 0.01 0.00 0.00 54.97 55.47 2fgx s GLU 69 Cb -0.01 -2.89 -0.18 0.00 -4.31 0.00 0.00 34.13 26.74 2fgx s GLU 69 CO -0.03 0.43 0.24 -0.07 0.01 0.00 0.00 175.26 175.84 2fgx h LEU 70 N 3.45 0.00 -7.56 1.80 3.38 -0.73 -3.46 115.31 112.19 2fgx h LEU 70 Ca -0.48 -0.50 -0.07 0.00 0.09 0.00 0.00 57.88 56.91 2fgx h LEU 70 Cb 1.19 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.80 2fgx h LEU 70 CO 0.65 1.32 -0.20 0.00 0.09 0.00 0.00 178.44 180.31 2fgx s HIS 72 N -3.54 0.52 0.18 0.00 -3.43 -1.26 -1.47 115.29 106.29 2fgx s HIS 72 Ca 0.02 -0.10 0.00 0.00 -0.80 0.00 0.00 55.06 54.18 2fgx s HIS 72 Cb 0.02 -0.53 0.00 0.00 -1.43 0.00 0.00 32.58 30.64 2fgx s HIS 72 CO -0.10 -0.16 0.00 0.66 -2.00 0.00 0.00 174.74 173.14 2fgx n TYR 73 N 4.12 -3.78 -0.78 0.38 4.01 -0.06 -4.97 117.16 116.09 2fgx n TYR 73 Ca -0.25 2.24 0.10 0.00 -0.16 0.00 0.00 57.90 59.82 2fgx n TYR 73 Cb 0.51 -3.28 -0.03 0.00 -0.31 0.00 0.00 39.34 36.22 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 1.27 -2.01 -4.04 -0.72 3.72 -1.26 -4.93 117.46 109.50 2fgx n PHE 74 Ca 0.00 1.04 -0.31 0.00 -0.05 0.00 0.00 57.45 58.13 2fgx n PHE 74 Cb 0.00 -1.82 -0.16 0.00 -0.94 0.00 0.00 39.48 36.56 2fgx n PHE 74 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2fgx s LEU 75 N -5.95 2.00 -0.50 4.37 2.96 -1.26 -4.99 118.68 115.31 2fgx s LEU 75 Ca 0.00 -0.66 -0.20 0.00 -0.22 0.00 0.00 54.13 53.05 2fgx s LEU 75 Cb 0.00 -1.28 0.05 0.00 0.50 0.00 0.00 46.19 45.46 2fgx s LEU 75 CO 0.00 -0.07 0.68 -1.81 -1.32 0.00 0.00 176.35 173.83 2fgx s ASP 76 N 1.40 6.26 0.17 3.68 1.01 -1.26 -4.94 116.67 122.99 2fgx s ASP 76 Ca 0.03 -0.74 -0.09 0.00 0.71 0.00 0.00 52.55 52.46 2fgx s ASP 76 Cb -0.14 -2.32 0.03 0.00 1.01 0.00 0.00 42.92 41.51 2fgx s ASP 76 CO -0.10 -0.93 1.55 0.28 0.21 0.00 0.00 175.17 176.18 2fgx h SER 77 N 9.03 0.97 -0.48 0.27 0.02 -1.99 -2.64 113.55 118.73 2fgx h SER 77 Ca -0.27 -0.39 -0.11 0.00 -0.84 0.00 0.00 61.79 60.19 2fgx h SER 77 Cb 1.09 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.35 2fgx h SER 77 CO 0.97 1.17 -0.12 -0.78 -1.14 0.00 0.00 176.83 176.93 2fgx h ASP 78 N 0.80 0.93 -0.51 3.07 3.58 -1.98 -0.19 116.42 122.12 2fgx h ASP 78 Ca 0.10 -0.36 -0.09 0.00 0.42 0.00 0.00 57.03 57.09 2fgx h ASP 78 Cb 0.83 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.61 2fgx h ASP 78 CO 0.07 1.08 -0.03 0.58 -2.88 0.00 0.00 179.24 178.06 2fgx h VAL 79 N 0.77 1.27 -0.04 2.25 2.07 -1.97 -0.09 116.25 120.51 2fgx h VAL 79 Ca 0.12 -1.13 -0.14 0.00 0.82 0.00 0.00 66.70 66.36 2fgx h VAL 79 Cb 0.68 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2fgx h VAL 79 CO 0.05 0.40 -0.64 -0.29 0.02 0.00 0.00 177.57 177.11 2fgx h ILE 80 N 0.78 1.42 -0.05 4.57 6.09 -1.44 -2.67 117.51 126.21 2fgx h ILE 80 Ca 0.14 -2.10 -0.04 0.00 -1.37 0.00 0.00 64.86 61.49 2fgx h ILE 80 Cb 0.56 2.11 -0.01 0.00 0.47 0.00 0.00 36.82 39.95 2fgx h ILE 80 CO 0.03 0.61 -0.15 1.23 -3.07 0.00 0.00 178.15 176.80 2fgx h GLY 81 N 1.67 0.07 2.00 8.18 0.00 -0.54 0.44 103.07 114.90 2fgx h GLY 81 Ca -0.01 -0.04 -0.10 0.00 0.00 0.00 0.00 47.33 47.17 2fgx h GLY 81 CO 0.09 0.04 -0.50 0.00 0.00 0.00 0.00 176.54 176.17 2fgx h ALA 82 N 1.78 1.16 0.13 3.60 0.00 -0.69 -2.82 119.26 122.42 2fgx h ALA 82 Ca 0.01 -0.45 -0.31 0.00 0.00 0.00 0.00 54.91 54.15 2fgx h ALA 82 Cb 0.32 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2fgx h ALA 82 CO 0.02 0.62 -1.63 -0.92 0.00 0.00 0.00 179.25 177.34 2fgx h TYR 83 N 0.00 0.50 0.00 0.00 3.20 -1.05 -3.36 116.97 116.26 2fgx h TYR 83 Ca -0.00 -0.36 -0.01 0.00 3.14 0.00 0.00 58.73 61.49 2fgx h TYR 83 Cb 0.89 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.14 2fgx h TYR 83 CO 0.00 1.64 -0.05 -0.07 -1.64 0.00 0.00 178.16 178.04 2fgx h LEU 84 N -0.15 0.00 -0.76 2.82 -0.00 -0.21 -3.51 115.31 113.51 2fgx h LEU 84 Ca -0.35 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.53 2fgx h LEU 84 Cb 1.89 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.55 2fgx h LEU 84 CO 0.08 0.05 0.00 -1.20 -0.00 0.00 0.00 178.44 177.37