#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tgx s LYS 2 N 0.00 2.76 0.14 1.96 1.02 -1.26 -1.16 119.74 123.19 1tgx s LYS 2 Ca 0.00 -0.69 0.04 0.00 0.02 0.00 0.00 55.97 55.34 1tgx s LYS 2 Cb 0.00 -2.45 -0.04 0.00 -0.52 0.00 0.00 37.83 34.82 1tgx s LYS 2 CO 0.00 0.51 -0.10 0.00 -0.92 0.00 0.00 175.35 174.84 1tgx s ASN 4 N -3.10 6.42 0.20 0.00 0.01 -1.26 -0.84 114.94 116.36 1tgx s ASN 4 Ca 0.15 1.41 -0.01 0.00 -0.71 0.00 0.00 52.86 53.71 1tgx s ASN 4 Cb 0.02 -2.45 -0.04 0.00 0.41 0.00 0.00 41.25 39.19 1tgx s ASN 4 CO 0.00 -0.68 0.12 0.00 -1.51 0.00 0.00 177.10 175.02 1tgx s GLN 5 N -4.56 1.18 0.15 -0.60 -2.07 -0.87 -3.50 119.66 109.40 1tgx s GLN 5 Ca 0.56 -1.62 -0.06 0.00 -1.82 0.00 0.00 55.36 52.41 1tgx s GLN 5 Cb -0.10 0.22 -0.01 0.00 -1.09 0.00 0.00 33.01 32.03 1tgx s GLN 5 CO 0.42 -0.36 1.41 -0.07 -1.32 0.00 0.00 175.29 175.37 1tgx h LEU 6 N 2.63 0.72 -9.95 2.60 3.38 -1.88 -3.41 115.31 109.40 1tgx h LEU 6 Ca -0.36 -0.44 -0.50 0.00 0.09 0.00 0.00 57.88 56.67 1tgx h LEU 6 Cb 1.24 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.74 1tgx h LEU 6 CO 0.54 1.20 -0.51 0.27 0.09 0.00 0.00 178.44 180.03 1tgx s ILE 7 N -3.84 4.61 0.33 1.22 -4.36 -1.26 -4.88 121.20 113.03 1tgx s ILE 7 Ca -0.08 -1.29 -0.28 0.00 -0.26 0.00 0.00 60.65 58.74 1tgx s ILE 7 Cb 0.10 -3.48 -0.13 0.00 1.25 0.00 0.00 42.46 40.20 1tgx s ILE 7 CO 0.87 -0.32 1.24 -2.65 0.24 0.00 0.00 174.94 174.32 1tgx n PRO 8 N -1.13 1.99 0.00 0.37 -0.02 -1.26 -0.59 135.00 134.36 1tgx n PRO 8 Ca -0.08 0.70 0.04 0.00 -2.02 0.00 0.00 63.50 62.14 1tgx n PRO 8 Cb 0.57 -2.24 0.27 0.00 -0.02 0.00 0.00 33.50 32.08 1tgx n PRO 8 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1tgx n PRO 9 N 0.64 0.73 -0.94 0.52 -0.04 -1.26 -4.98 135.00 129.67 1tgx n PRO 9 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1tgx n PRO 9 Cb 0.35 -1.19 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 1tgx n PRO 9 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1tgx n PHE 10 N -0.69 0.00 -3.92 0.54 3.72 0.24 -4.99 117.46 112.37 1tgx n PHE 10 Ca 0.07 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.37 1tgx n PHE 10 Cb 0.03 -0.44 -0.07 0.00 -0.94 0.00 0.00 39.48 38.06 1tgx n PHE 10 CO 0.00 0.00 0.00 1.67 -0.05 0.00 0.00 176.76 178.38 1tgx s TRP 11 N -2.46 0.30 0.23 1.38 1.48 -1.26 -2.04 118.94 116.58 1tgx s TRP 11 Ca 0.00 -0.69 -0.22 0.00 -1.06 0.00 0.00 56.10 54.13 1tgx s TRP 11 Cb 0.00 -0.05 0.04 0.00 -1.16 0.00 0.00 33.47 32.30 1tgx s TRP 11 CO 0.00 -0.66 0.84 -1.59 -4.06 0.00 0.00 176.95 171.48 1tgx s LYS 12 N -3.93 1.56 -0.16 3.25 -2.85 -0.02 -4.81 119.74 112.78 1tgx s LYS 12 Ca 0.13 -0.88 -0.08 0.00 -1.00 0.00 0.00 55.97 54.14 1tgx s LYS 12 Cb 0.04 0.52 -0.04 0.00 -2.06 0.00 0.00 37.83 36.28 1tgx s LYS 12 CO -0.04 -0.72 0.10 0.99 0.10 0.00 0.00 175.35 175.79 1tgx s THR 13 N -3.46 5.18 0.41 3.79 2.01 -1.26 -1.31 115.64 121.00 1tgx s THR 13 Ca 0.12 0.10 -0.22 0.00 0.31 0.00 0.00 61.69 62.00 1tgx s THR 13 Cb -0.04 -3.31 -0.10 0.00 0.01 0.00 0.00 72.50 69.05 1tgx s THR 13 CO 0.05 0.51 0.96 0.00 -0.69 0.00 0.00 174.62 175.46 1tgx s PRO 15 N -2.91 2.18 0.26 0.00 0.02 -1.26 -4.79 135.00 128.49 1tgx s PRO 15 Ca 0.60 1.06 -0.30 0.00 0.02 0.00 0.00 61.00 62.38 1tgx s PRO 15 Cb -0.12 -1.90 -0.10 0.00 0.02 0.00 0.00 34.50 32.39 1tgx s PRO 15 CO 0.17 -1.66 1.51 0.15 -0.33 0.00 0.00 177.00 176.83 1tgx s LYS 16 N -4.94 4.21 0.00 5.54 -0.14 -1.26 -1.71 119.74 121.44 1tgx s LYS 16 Ca 0.61 2.40 0.00 0.00 -1.36 0.00 0.00 55.97 57.62 1tgx s LYS 16 Cb -0.17 -3.08 0.00 0.00 -1.68 0.00 0.00 37.83 32.90 1tgx s LYS 16 CO 0.56 -0.51 0.00 0.41 -0.76 0.00 0.00 175.35 175.05 1tgx n GLY 17 N 2.35 3.05 3.39 -3.33 0.00 -1.26 -4.97 105.19 104.41 1tgx n GLY 17 Ca 0.08 -0.53 -0.45 0.00 0.00 0.00 0.00 46.02 45.12 1tgx n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tgx s LYS 18 N 0.00 3.89 -0.42 1.61 1.02 -0.69 -4.51 119.74 120.64 1tgx s LYS 18 Ca 0.00 -2.59 0.05 0.00 0.02 0.00 0.00 55.97 53.45 1tgx s LYS 18 Cb 0.00 -4.70 0.57 0.00 -0.52 0.00 0.00 37.83 33.18 1tgx s LYS 18 CO 0.00 -1.47 1.74 0.27 -0.92 0.00 0.00 175.35 174.97 1tgx n ASN 19 N 4.44 3.87 -3.98 2.83 6.94 -1.09 -4.53 115.26 123.74 1tgx n ASN 19 Ca 0.24 -3.71 -0.14 0.00 -0.02 0.00 0.00 54.58 50.95 1tgx n ASN 19 Cb 0.44 -0.76 -0.13 0.00 -2.36 0.00 0.00 39.78 36.96 1tgx n ASN 19 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1tgx s LEU 20 N -3.37 2.09 0.10 -4.53 1.43 -0.91 -4.80 118.68 108.69 1tgx s LEU 20 Ca 0.53 -0.23 -0.11 0.00 -1.03 0.00 0.00 54.13 53.29 1tgx s LEU 20 Cb 0.46 -0.20 -0.06 0.00 0.03 0.00 0.00 46.19 46.42 1tgx s LEU 20 CO 0.05 -0.04 0.45 0.00 0.23 0.00 0.00 176.35 177.04 1tgx s TYR 22 N -1.42 0.82 -0.10 0.00 1.13 -0.65 -1.67 117.35 115.44 1tgx s TYR 22 Ca 0.35 -1.14 -0.05 0.00 -1.41 0.00 0.00 57.07 54.81 1tgx s TYR 22 Cb -0.14 -0.49 0.04 0.00 -1.10 0.00 0.00 41.96 40.28 1tgx s TYR 22 CO 0.18 -0.42 0.25 0.21 -2.51 0.00 0.00 175.55 173.26 1tgx s LYS 23 N -3.98 0.21 -0.13 -3.49 2.20 -0.58 -2.13 119.74 111.83 1tgx s LYS 23 Ca 0.19 0.52 -0.04 0.00 -0.36 0.00 0.00 55.97 56.28 1tgx s LYS 23 Cb 0.07 -0.10 -0.03 0.00 -1.51 0.00 0.00 37.83 36.26 1tgx s LYS 23 CO -0.02 -0.15 -0.01 1.41 -0.36 0.00 0.00 175.35 176.22 1tgx s MET 24 N 1.19 3.47 0.14 4.03 -2.45 -0.58 -1.19 119.30 123.90 1tgx s MET 24 Ca -0.09 -0.45 -0.03 0.00 -1.25 0.00 0.00 55.69 53.87 1tgx s MET 24 Cb -0.10 -2.91 -0.03 0.00 1.25 0.00 0.00 34.83 33.04 1tgx s MET 24 CO -0.08 0.41 0.11 0.95 1.05 0.00 0.00 175.02 177.47 1tgx s THR 25 N -0.09 0.09 0.03 10.11 -4.23 -0.52 -1.71 115.64 119.32 1tgx s THR 25 Ca 0.03 -1.80 -0.30 0.00 -1.18 0.00 0.00 61.69 58.44 1tgx s THR 25 Cb -0.13 -2.03 -0.04 0.00 1.34 0.00 0.00 72.50 71.65 1tgx s THR 25 CO 0.02 -0.40 1.00 -0.04 -0.54 0.00 0.00 174.62 174.66 1tgx s MET 26 N -4.04 4.57 0.33 3.99 -1.94 -1.26 -1.57 119.30 119.39 1tgx s MET 26 Ca 0.23 1.47 0.03 0.00 -1.71 0.00 0.00 55.69 55.71 1tgx s MET 26 Cb 0.06 -3.43 0.62 0.00 2.01 0.00 0.00 34.83 34.09 1tgx s MET 26 CO 0.02 -0.02 1.94 -0.09 -0.01 0.00 0.00 175.02 176.86 1tgx h ARG 27 N 6.53 0.89 0.00 2.03 2.43 -1.51 -1.15 114.38 123.60 1tgx h ARG 27 Ca -0.41 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1tgx h ARG 27 Cb 1.22 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 1tgx h ARG 27 CO 0.75 0.59 0.00 0.00 -1.51 0.00 0.00 179.97 179.80 1tgx n ALA 28 N -2.42 2.18 -3.22 2.80 0.00 -1.26 -4.19 120.51 114.40 1tgx n ALA 28 Ca 0.12 -0.10 -0.24 0.00 0.00 0.00 0.00 53.44 53.22 1tgx n ALA 28 Cb 0.20 -1.40 -0.07 0.00 0.00 0.00 0.00 19.45 18.18 1tgx n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tgx n ALA 29 N -1.40 2.66 0.28 0.00 0.00 -0.44 -4.99 120.51 116.62 1tgx n ALA 29 Ca 0.09 -3.61 0.10 0.00 0.00 0.00 0.00 53.44 50.02 1tgx n ALA 29 Cb 0.24 -0.83 0.48 0.00 0.00 0.00 0.00 19.45 19.34 1tgx n ALA 29 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1tgx n PRO 30 N 1.22 0.14 0.00 0.00 -0.04 -1.24 -3.09 135.00 132.00 1tgx n PRO 30 Ca 0.23 0.50 0.13 0.00 -0.04 0.00 0.00 63.50 64.31 1tgx n PRO 30 Cb 0.52 -1.85 0.34 0.00 -0.04 0.00 0.00 33.50 32.48 1tgx n PRO 30 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1tgx n MET 31 N -2.13 0.73 -3.97 0.54 2.81 -1.26 -4.74 117.12 109.10 1tgx n MET 31 Ca 0.01 -0.44 -0.33 0.00 -1.81 0.00 0.00 57.70 55.13 1tgx n MET 31 Cb 0.13 -1.49 -0.14 0.00 -0.71 0.00 0.00 33.22 31.01 1tgx n MET 31 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1tgx s VAL 32 N -2.57 2.53 0.25 2.03 1.01 -1.18 -5.10 120.40 117.37 1tgx s VAL 32 Ca 0.22 -2.05 -0.30 0.00 0.00 0.00 0.00 61.98 59.85 1tgx s VAL 32 Cb 0.19 -2.73 -0.09 0.00 0.00 0.00 0.00 36.38 33.75 1tgx s VAL 32 CO 0.55 -0.46 1.17 -2.16 0.00 0.00 0.00 175.10 174.21 1tgx s PRO 33 N 1.02 4.53 -0.17 2.72 0.04 -1.26 -4.67 135.00 137.21 1tgx s PRO 33 Ca 0.05 1.90 0.04 0.00 0.04 0.00 0.00 61.00 63.02 1tgx s PRO 33 Cb -0.20 -3.19 -0.22 0.00 0.04 0.00 0.00 34.50 30.92 1tgx s PRO 33 CO -0.06 0.02 0.15 0.28 0.04 0.00 0.00 177.00 177.44 1tgx n VAL 34 N 1.70 1.59 -3.91 -0.36 0.31 -0.70 -4.97 118.33 112.00 1tgx n VAL 34 Ca 0.01 -0.68 -0.11 0.00 -0.01 0.00 0.00 64.34 63.55 1tgx n VAL 34 Cb 0.44 -1.30 -0.12 0.00 -0.91 0.00 0.00 33.84 31.95 1tgx n VAL 34 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1tgx s LYS 35 N -2.54 0.16 -0.23 5.55 1.02 -1.24 -5.01 119.74 117.45 1tgx s LYS 35 Ca -0.22 -0.23 -0.10 0.00 0.02 0.00 0.00 55.97 55.44 1tgx s LYS 35 Cb 0.08 0.06 0.09 0.00 -0.52 0.00 0.00 37.83 37.54 1tgx s LYS 35 CO 0.73 -0.03 0.52 0.50 -0.92 0.00 0.00 175.35 176.15 1tgx s ARG 36 N -0.63 0.46 0.00 1.68 3.52 -1.26 -1.53 118.95 121.19 1tgx s ARG 36 Ca -0.07 1.12 0.00 0.00 -0.13 0.00 0.00 55.73 56.65 1tgx s ARG 36 Cb -0.04 0.37 0.00 0.00 -1.56 0.00 0.00 34.95 33.72 1tgx s ARG 36 CO -0.00 -0.20 0.00 0.41 -0.81 0.00 0.00 175.30 174.69 1tgx n GLY 37 N 5.02 -0.87 3.70 8.12 0.00 -0.91 -4.11 105.19 116.14 1tgx n GLY 37 Ca -0.14 -0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 1tgx n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tgx s ILE 39 N -1.19 0.01 -0.23 0.00 2.07 -0.22 -4.93 121.20 116.71 1tgx s ILE 39 Ca 0.23 -1.41 -0.02 0.00 -1.41 0.00 0.00 60.65 58.04 1tgx s ILE 39 Cb -0.12 -2.16 -0.19 0.00 0.13 0.00 0.00 42.46 40.12 1tgx s ILE 39 CO 0.14 -0.03 -0.09 -0.90 -1.91 0.00 0.00 174.94 172.15 1tgx n ASP 40 N -0.36 2.01 -4.16 4.50 5.75 -1.26 -2.14 116.55 120.89 1tgx n ASP 40 Ca -0.02 -0.00 -0.22 0.00 -0.01 0.00 0.00 54.79 54.53 1tgx n ASP 40 Cb 0.62 -0.57 -0.14 0.00 -1.03 0.00 0.00 41.12 40.00 1tgx n ASP 40 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1tgx s VAL 41 N -2.52 1.26 -0.08 2.12 1.01 -1.26 -4.71 120.40 116.21 1tgx s VAL 41 Ca -0.32 -0.92 -0.30 0.00 0.00 0.00 0.00 61.98 60.44 1tgx s VAL 41 Cb 0.09 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.35 1tgx s VAL 41 CO 0.63 0.17 1.09 0.00 0.00 0.00 0.00 175.10 176.99 1tgx s PRO 43 N 2.06 2.17 0.09 0.00 0.02 -1.26 -4.97 135.00 133.10 1tgx s PRO 43 Ca 0.52 1.67 -0.31 0.00 0.02 0.00 0.00 61.00 62.90 1tgx s PRO 43 Cb -0.21 -1.85 -0.07 0.00 0.02 0.00 0.00 34.50 32.39 1tgx s PRO 43 CO 0.20 -1.80 1.37 0.15 -0.33 0.00 0.00 177.00 176.60 1tgx s LYS 44 N -4.01 4.33 0.70 5.54 1.02 -1.26 -4.77 119.74 121.29 1tgx s LYS 44 Ca 0.72 2.02 -0.10 0.00 0.02 0.00 0.00 55.97 58.64 1tgx s LYS 44 Cb -0.27 -3.31 0.03 0.00 -0.52 0.00 0.00 37.83 33.76 1tgx s LYS 44 CO 0.46 -0.44 1.06 -1.12 -0.92 0.00 0.00 175.35 174.39 1tgx s SER 45 N 1.23 5.18 0.13 2.83 0.01 -1.26 -4.86 113.70 116.96 1tgx s SER 45 Ca 0.64 0.85 0.03 0.00 1.31 0.00 0.00 55.95 58.78 1tgx s SER 45 Cb -0.35 -1.60 -0.01 0.00 0.21 0.00 0.00 66.02 64.26 1tgx s SER 45 CO 0.30 -1.44 0.11 -1.54 0.41 0.00 0.00 173.24 171.07 1tgx n SER 46 N -2.96 -0.16 -0.08 2.44 3.41 0.43 -5.00 113.62 111.69 1tgx n SER 46 Ca 0.07 -1.86 -0.09 0.00 -0.26 0.00 0.00 58.87 56.72 1tgx n SER 46 Cb 0.59 0.64 -0.02 0.00 -0.26 0.00 0.00 64.21 65.15 1tgx n SER 46 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1tgx h LEU 47 N 0.00 0.35 0.00 1.04 5.85 -2.04 -3.24 115.31 117.27 1tgx h LEU 47 Ca -0.10 -0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.48 1tgx h LEU 47 Cb 0.47 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1tgx h LEU 47 CO 0.14 0.29 -0.99 -0.07 -0.34 0.00 0.00 178.44 177.47 1tgx h LEU 48 N 0.38 0.00 -8.45 2.25 3.38 -1.98 -3.44 115.31 107.45 1tgx h LEU 48 Ca 0.11 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.39 1tgx h LEU 48 Cb 0.00 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 40.44 1tgx h LEU 48 CO -0.02 0.37 -0.88 -0.63 0.09 0.00 0.00 178.44 177.36 1tgx s ILE 49 N -3.07 2.03 -0.07 1.22 1.09 -1.22 -1.38 121.20 119.80 1tgx s ILE 49 Ca 0.00 -1.04 0.04 0.00 -1.10 0.00 0.00 60.65 58.55 1tgx s ILE 49 Cb 0.08 -1.72 -0.01 0.00 -1.06 0.00 0.00 42.46 39.75 1tgx s ILE 49 CO 0.78 0.56 -0.21 -0.75 -0.10 0.00 0.00 174.94 175.22 1tgx s LYS 50 N -0.07 2.75 -0.17 2.79 2.20 -0.61 -0.43 119.74 126.21 1tgx s LYS 50 Ca -0.06 -0.83 -0.01 0.00 -0.36 0.00 0.00 55.97 54.71 1tgx s LYS 50 Cb -0.14 -2.30 -0.00 0.00 -1.51 0.00 0.00 37.83 33.88 1tgx s LYS 50 CO 0.05 0.37 -0.14 0.71 -0.36 0.00 0.00 175.35 175.98 1tgx s TYR 51 N -0.11 2.82 -0.15 4.03 1.51 -1.26 -1.44 117.35 122.75 1tgx s TYR 51 Ca -0.04 -1.07 -0.03 0.00 -1.01 0.00 0.00 57.07 54.92 1tgx s TYR 51 Cb -0.14 -1.93 -0.03 0.00 -0.11 0.00 0.00 41.96 39.75 1tgx s TYR 51 CO 0.04 -0.51 -0.04 1.41 -1.11 0.00 0.00 175.55 175.34 1tgx s MET 52 N 0.97 3.60 0.06 -0.62 1.75 -0.34 -4.88 119.30 119.84 1tgx s MET 52 Ca -0.02 -0.52 0.07 0.00 -1.25 0.00 0.00 55.69 53.97 1tgx s MET 52 Cb -0.15 -2.88 -0.03 0.00 2.84 0.00 0.00 34.83 34.61 1tgx s MET 52 CO -0.02 0.28 -0.20 0.00 -0.65 0.00 0.00 175.02 174.43 1tgx n ASN 55 N -0.34 2.67 -4.31 0.00 0.23 -1.26 -0.94 115.26 111.30 1tgx n ASN 55 Ca -0.13 -2.71 -0.30 0.00 -0.53 0.00 0.00 54.58 50.92 1tgx n ASN 55 Cb 0.63 -0.45 -0.15 0.00 -2.08 0.00 0.00 39.78 37.73 1tgx n ASN 55 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1tgx s THR 56 N -4.05 2.01 -0.02 5.53 -4.23 -1.26 -5.05 115.64 108.59 1tgx s THR 56 Ca 0.35 -1.25 -0.38 0.00 -1.18 0.00 0.00 61.69 59.23 1tgx s THR 56 Cb 0.37 -1.71 -0.17 0.00 1.34 0.00 0.00 72.50 72.33 1tgx s THR 56 CO -0.02 0.41 1.38 0.47 -0.54 0.00 0.00 174.62 176.32 1tgx n ASP 57 N 2.03 1.48 -3.88 3.99 8.00 -1.26 -2.60 116.55 124.32 1tgx n ASP 57 Ca -0.17 1.12 -0.29 0.00 0.71 0.00 0.00 54.79 56.16 1tgx n ASP 57 Cb 0.52 -1.12 0.03 0.00 -0.02 0.00 0.00 41.12 40.53 1tgx n ASP 57 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1tgx n LYS 58 N 2.92 -5.72 0.08 -1.24 5.02 -0.39 -4.90 118.16 113.92 1tgx n LYS 58 Ca 0.21 0.62 0.12 0.00 -2.02 0.00 0.00 58.31 57.24 1tgx n LYS 58 Cb 0.15 -5.51 0.26 0.00 -0.02 0.00 0.00 35.03 29.91 1tgx n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88