#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ba5 h LYS 2 N 0.00 0.00 -6.12 -0.14 1.79 -1.93 -3.47 116.57 106.70 1ba5 h LYS 2 Ca 0.00 0.00 -0.44 0.00 -2.18 0.00 0.00 60.65 58.03 1ba5 h LYS 2 Cb 0.00 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 30.68 1ba5 h LYS 2 CO 0.00 0.28 -0.74 0.54 -1.08 0.00 0.00 179.45 178.44 1ba5 n ARG 3 N -3.88 -6.23 0.08 3.15 1.74 -1.26 -4.66 116.66 105.59 1ba5 n ARG 3 Ca -0.02 0.68 0.00 0.00 -0.77 0.00 0.00 57.85 57.74 1ba5 n ARG 3 Cb 0.36 -5.59 0.00 0.00 -1.02 0.00 0.00 32.46 26.21 1ba5 n ARG 3 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1ba5 n GLN 4 N -4.71 0.00 -3.37 5.56 7.27 -1.26 -5.13 117.38 115.74 1ba5 n GLN 4 Ca -0.02 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 56.72 1ba5 n GLN 4 Cb 0.56 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 33.15 1ba5 n GLN 4 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ba5 s ALA 5 N -1.36 3.54 -0.47 1.69 0.00 -1.26 -4.58 121.76 119.32 1ba5 s ALA 5 Ca 0.00 -0.21 -0.19 0.00 0.00 0.00 0.00 51.96 51.56 1ba5 s ALA 5 Cb 0.00 -2.49 0.03 0.00 0.00 0.00 0.00 23.12 20.66 1ba5 s ALA 5 CO 0.00 0.48 0.62 0.91 0.00 0.00 0.00 175.76 177.77 1ba5 n TRP 6 N -0.04 -3.24 -2.07 0.00 7.02 -1.26 -4.69 117.44 113.16 1ba5 n TRP 6 Ca 0.00 1.31 -0.27 0.00 -1.02 0.00 0.00 57.50 57.52 1ba5 n TRP 6 Cb 0.52 -3.57 0.08 0.00 -2.42 0.00 0.00 31.31 25.92 1ba5 n TRP 6 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1ba5 s LEU 7 N -2.77 2.68 0.47 -0.99 1.02 -1.26 -4.82 118.68 113.00 1ba5 s LEU 7 Ca 0.25 0.57 0.17 0.00 0.02 0.00 0.00 54.13 55.14 1ba5 s LEU 7 Cb -0.06 -3.11 1.16 0.00 0.02 0.00 0.00 46.19 44.20 1ba5 s LEU 7 CO 0.79 -1.80 2.00 4.11 0.02 0.00 0.00 176.35 181.48 1ba5 h TRP 8 N -0.85 0.27 0.00 0.29 5.08 -1.99 0.16 115.95 118.91 1ba5 h TRP 8 Ca -0.45 0.01 -0.02 0.00 1.08 0.00 0.00 58.89 59.51 1ba5 h TRP 8 Cb 1.32 -0.09 -0.00 0.00 -3.00 0.00 0.00 29.16 27.39 1ba5 h TRP 8 CO 0.24 0.13 -0.11 0.93 -1.28 0.00 0.00 178.44 178.34 1ba5 h GLU 9 N 0.25 0.00 0.13 0.12 5.08 -2.00 -1.24 114.58 116.93 1ba5 h GLU 9 Ca 0.25 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.25 1ba5 h GLU 9 Cb 0.64 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1ba5 h GLU 9 CO -0.05 0.11 -1.90 1.49 -1.00 0.00 0.00 179.01 177.66 1ba5 h GLU 10 N 0.00 0.28 0.27 2.33 4.57 -1.07 -3.24 114.58 117.71 1ba5 h GLU 10 Ca -0.00 -0.48 -0.01 0.00 -1.18 0.00 0.00 59.36 57.69 1ba5 h GLU 10 Cb 0.24 0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 1ba5 h GLU 10 CO 0.01 1.19 -0.19 -0.44 -1.18 0.00 0.00 179.01 178.40 1ba5 h ASP 11 N 0.08 -0.49 0.53 1.04 5.19 -0.86 0.47 116.42 122.38 1ba5 h ASP 11 Ca -0.39 0.04 -0.03 0.00 -0.62 0.00 0.00 57.03 56.02 1ba5 h ASP 11 Cb 2.05 0.16 -0.00 0.00 0.18 0.00 0.00 39.33 41.71 1ba5 h ASP 11 CO 0.11 -0.30 -0.16 0.07 -3.12 0.00 0.00 179.24 175.84 1ba5 h LYS 12 N -0.46 0.00 -0.06 3.56 -0.00 -1.43 -2.51 116.57 115.66 1ba5 h LYS 12 Ca -0.02 0.00 -0.12 0.00 -0.00 0.00 0.00 60.65 60.51 1ba5 h LYS 12 Cb 0.40 0.00 0.01 0.00 -0.00 0.00 0.00 32.23 32.64 1ba5 h LYS 12 CO 0.00 0.16 -0.42 -0.97 -0.00 0.00 0.00 179.45 178.23 1ba5 h ASN 13 N 0.00 0.48 0.73 7.07 -1.24 -1.46 -2.62 115.58 118.53 1ba5 h ASN 13 Ca -0.00 -0.67 -0.03 0.00 0.71 0.00 0.00 56.30 56.30 1ba5 h ASN 13 Cb 0.47 -0.14 -0.00 0.00 0.73 0.00 0.00 38.32 39.38 1ba5 h ASN 13 CO 0.02 1.08 -0.46 0.25 -1.29 0.00 0.00 177.43 177.03 1ba5 h LEU 14 N -0.09 -1.16 -1.37 0.34 5.85 -0.58 -0.47 115.31 117.83 1ba5 h LEU 14 Ca -0.04 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.79 1ba5 h LEU 14 Cb 1.09 0.34 -0.04 0.00 0.37 0.00 0.00 40.66 42.42 1ba5 h LEU 14 CO 0.09 -0.70 0.45 0.08 -0.34 0.00 0.00 178.44 178.02 1ba5 h ARG 15 N -1.12 0.79 0.14 1.25 0.11 -1.58 -0.46 114.38 113.50 1ba5 h ARG 15 Ca -0.09 -0.05 -0.01 0.00 0.10 0.00 0.00 59.98 59.93 1ba5 h ARG 15 Cb 0.90 -0.18 0.00 0.00 1.11 0.00 0.00 29.97 31.81 1ba5 h ARG 15 CO 0.09 0.52 -0.07 1.03 0.10 0.00 0.00 179.97 181.64 1ba5 h SER 16 N 0.81 -0.15 0.22 0.08 0.87 -1.22 0.52 113.55 114.67 1ba5 h SER 16 Ca 0.28 -0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.68 1ba5 h SER 16 Cb 0.10 0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1ba5 h SER 16 CO -0.08 0.06 -0.14 1.23 -0.53 0.00 0.00 176.83 177.37 1ba5 h GLY 17 N -0.37 -0.36 0.99 5.77 0.00 -0.55 -0.35 103.07 108.20 1ba5 h GLY 17 Ca -0.02 0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.44 1ba5 h GLY 17 CO 0.03 -0.15 0.26 -2.08 0.00 0.00 0.00 176.54 174.61 1ba5 h VAL 18 N -0.35 1.21 -0.75 4.60 2.07 -1.12 0.38 116.25 122.29 1ba5 h VAL 18 Ca -0.02 -0.62 -0.03 0.00 0.82 0.00 0.00 66.70 66.86 1ba5 h VAL 18 Cb 0.30 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1ba5 h VAL 18 CO 0.01 0.25 0.37 -0.09 0.02 0.00 0.00 177.57 178.13 1ba5 h ARG 19 N 0.78 1.08 -0.35 1.57 2.43 -0.75 0.37 114.38 119.51 1ba5 h ARG 19 Ca 0.19 -0.15 -0.17 0.00 -0.81 0.00 0.00 59.98 59.04 1ba5 h ARG 19 Cb 0.14 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1ba5 h ARG 19 CO -0.02 0.83 -0.44 -0.22 -1.51 0.00 0.00 179.97 178.61 1ba5 h LYS 20 N 1.05 0.92 0.00 0.20 3.64 -0.74 -3.43 116.57 118.21 1ba5 h LYS 20 Ca 0.26 -0.52 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1ba5 h LYS 20 Cb 0.10 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1ba5 h LYS 20 CO -0.03 1.17 0.00 0.66 -2.27 0.00 0.00 179.45 178.97 1ba5 n TYR 21 N -4.04 0.00 0.00 1.91 4.01 0.10 -5.10 117.16 114.04 1ba5 n TYR 21 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1ba5 n TYR 21 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.61 1ba5 n TYR 21 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ba5 n GLY 22 N 3.68 -0.65 3.90 2.72 0.00 0.10 -4.98 105.19 109.96 1ba5 n GLY 22 Ca 0.00 -1.26 -0.31 0.00 0.00 0.00 0.00 46.02 44.46 1ba5 n GLY 22 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ba5 s GLU 23 N -2.00 3.63 0.00 1.61 -1.05 -1.26 -4.30 118.70 115.33 1ba5 s GLU 23 Ca 0.00 -0.06 0.00 0.00 -0.15 0.00 0.00 54.97 54.76 1ba5 s GLU 23 Cb 0.00 -2.79 0.00 0.00 -0.44 0.00 0.00 34.13 30.90 1ba5 s GLU 23 CO 0.00 0.41 0.00 0.41 0.95 0.00 0.00 175.26 177.03 1ba5 n GLY 24 N -0.17 3.08 2.13 -3.83 0.00 -1.26 -4.90 105.19 100.24 1ba5 n GLY 24 Ca -0.02 -0.89 -0.20 0.00 0.00 0.00 0.00 46.02 44.90 1ba5 n GLY 24 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ba5 n ASN 25 N 1.06 6.25 -0.22 1.61 6.94 -1.26 -4.57 115.26 125.07 1ba5 n ASN 25 Ca 0.00 -2.59 -0.03 0.00 -0.02 0.00 0.00 54.58 51.94 1ba5 n ASN 25 Cb 0.00 -1.43 0.15 0.00 -2.36 0.00 0.00 39.78 36.14 1ba5 n ASN 25 CO 0.00 0.00 0.00 -0.50 -1.03 0.00 0.00 177.26 175.73 1ba5 h TRP 26 N 3.50 1.03 -0.58 -2.53 -0.00 -1.90 -1.84 115.95 113.62 1ba5 h TRP 26 Ca 0.38 -0.06 0.07 0.00 -0.00 0.00 0.00 58.89 59.29 1ba5 h TRP 26 Cb 1.12 -0.32 -0.06 0.00 -0.00 0.00 0.00 29.16 29.91 1ba5 h TRP 26 CO 1.78 0.77 0.27 1.03 -0.00 0.00 0.00 178.44 182.28 1ba5 h SER 27 N 1.01 0.34 -0.09 -3.49 0.87 -1.87 0.33 113.55 110.64 1ba5 h SER 27 Ca 0.24 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.84 1ba5 h SER 27 Cb 0.15 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1ba5 h SER 27 CO -0.03 0.22 0.01 0.11 -0.53 0.00 0.00 176.83 176.61 1ba5 h LYS 28 N 0.49 0.16 -0.62 2.24 1.57 -1.82 -2.63 116.57 115.97 1ba5 h LYS 28 Ca 0.28 -0.05 0.09 0.00 -1.87 0.00 0.00 60.65 59.10 1ba5 h LYS 28 Cb 0.25 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.48 1ba5 h LYS 28 CO -0.23 0.39 0.25 0.82 -0.57 0.00 0.00 179.45 180.11 1ba5 h ILE 29 N -0.09 0.79 -0.36 1.86 2.04 -0.84 0.71 117.51 121.61 1ba5 h ILE 29 Ca 0.03 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 1ba5 h ILE 29 Cb 0.31 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 1ba5 h ILE 29 CO 0.00 0.08 0.19 -0.07 0.00 0.00 0.00 178.15 178.36 1ba5 h LEU 30 N 0.44 0.43 -0.03 1.44 -0.00 -0.85 0.12 115.31 116.85 1ba5 h LEU 30 Ca 0.31 -0.02 -0.07 0.00 -0.00 0.00 0.00 57.88 58.10 1ba5 h LEU 30 Cb 0.37 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 40.92 1ba5 h LEU 30 CO -0.29 0.35 -0.23 -0.07 -0.00 0.00 0.00 178.44 178.19 1ba5 h LEU 31 N 0.49 0.26 0.85 1.67 4.07 -0.71 -3.36 115.31 118.58 1ba5 h LEU 31 Ca 0.13 -0.69 -0.04 0.00 0.08 0.00 0.00 57.88 57.36 1ba5 h LEU 31 Cb 0.02 -0.08 0.01 0.00 1.08 0.00 0.00 40.66 41.69 1ba5 h LEU 31 CO -0.02 0.91 -0.41 0.45 -1.08 0.00 0.00 178.44 178.29 1ba5 h HIS 32 N -0.37 -1.06 -3.93 1.13 3.86 -0.60 -3.43 115.15 110.74 1ba5 h HIS 32 Ca -0.02 -0.02 -0.69 0.00 -1.16 0.00 0.00 60.37 58.48 1ba5 h HIS 32 Cb 0.92 0.35 -0.23 0.00 1.06 0.00 0.00 27.41 29.51 1ba5 h HIS 32 CO 0.15 -0.66 -0.76 0.71 0.86 0.00 0.00 177.93 178.24 1ba5 s TYR 33 N -5.27 2.75 0.02 2.45 2.02 0.37 -5.10 117.35 114.60 1ba5 s TYR 33 Ca -0.17 -0.16 -0.19 0.00 -0.37 0.00 0.00 57.07 56.18 1ba5 s TYR 33 Cb 0.02 -1.66 -0.06 0.00 -0.40 0.00 0.00 41.96 39.86 1ba5 s TYR 33 CO 0.50 0.19 0.55 0.15 -1.57 0.00 0.00 175.55 175.37 1ba5 s LYS 34 N -0.68 4.22 0.48 -0.62 3.01 -1.26 -3.96 119.74 120.94 1ba5 s LYS 34 Ca 0.10 0.68 0.04 0.00 -1.01 0.00 0.00 55.97 55.78 1ba5 s LYS 34 Cb -0.11 -3.29 -0.03 0.00 -1.01 0.00 0.00 37.83 33.40 1ba5 s LYS 34 CO 0.01 0.52 0.07 -0.06 0.51 0.00 0.00 175.35 176.40 1ba5 s PHE 35 N -0.66 2.09 0.00 3.18 0.40 -1.26 -5.09 117.98 116.63 1ba5 s PHE 35 Ca 0.29 -0.83 0.00 0.00 -0.60 0.00 0.00 56.93 55.79 1ba5 s PHE 35 Cb -0.18 -1.73 0.00 0.00 0.51 0.00 0.00 43.02 41.61 1ba5 s PHE 35 CO 0.17 0.19 0.00 0.09 0.70 0.00 0.00 175.22 176.38 1ba5 n ASN 36 N -1.25 0.00 -2.91 1.36 3.02 -1.26 -4.77 115.26 109.46 1ba5 n ASN 36 Ca -0.11 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.13 1ba5 n ASN 36 Cb 0.66 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.76 1ba5 n ASN 36 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ba5 n ASN 37 N 0.00 7.58 -4.83 6.41 3.02 -1.26 -4.87 115.26 121.31 1ba5 n ASN 37 Ca 0.00 -2.62 -0.23 0.00 -0.03 0.00 0.00 54.58 51.69 1ba5 n ASN 37 Cb 0.00 -1.49 -0.04 0.00 -0.61 0.00 0.00 39.78 37.64 1ba5 n ASN 37 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1ba5 s ARG 38 N 1.35 2.36 0.00 3.52 1.81 -1.26 -5.07 118.95 121.66 1ba5 s ARG 38 Ca 0.67 -1.76 0.00 0.00 -1.72 0.00 0.00 55.73 52.92 1ba5 s ARG 38 Cb 0.23 -2.17 0.00 0.00 -0.45 0.00 0.00 34.95 32.56 1ba5 s ARG 38 CO -0.05 -0.26 0.00 2.41 -0.68 0.00 0.00 175.30 176.71 1ba5 n THR 39 N -1.49 0.00 0.17 0.02 -1.04 -1.26 -5.06 114.28 105.62 1ba5 n THR 39 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1ba5 n THR 39 Cb 0.63 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.14 1ba5 n THR 39 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1ba5 n SER 40 N -1.73 -2.60 -0.11 8.00 7.64 -1.26 -4.81 113.62 118.76 1ba5 n SER 40 Ca 0.00 0.64 0.06 0.00 1.01 0.00 0.00 58.87 60.57 1ba5 n SER 40 Cb 0.00 2.54 0.39 0.00 -1.01 0.00 0.00 64.21 66.13 1ba5 n SER 40 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 1ba5 h VAL 41 N 0.00 1.06 0.65 0.44 -1.51 -1.98 0.50 116.25 115.41 1ba5 h VAL 41 Ca 0.00 -0.23 -0.03 0.00 -1.23 0.00 0.00 66.70 65.21 1ba5 h VAL 41 Cb 0.00 0.33 0.01 0.00 -2.13 0.00 0.00 31.29 29.50 1ba5 h VAL 41 CO 0.00 0.12 -0.31 0.24 -1.23 0.00 0.00 177.57 176.39 1ba5 h MET 42 N 0.67 -0.84 -0.94 5.19 2.07 -1.97 -1.53 114.93 117.57 1ba5 h MET 42 Ca 0.24 0.06 0.07 0.00 -2.07 0.00 0.00 59.70 58.00 1ba5 h MET 42 Cb 0.13 0.19 -0.06 0.00 -1.87 0.00 0.00 31.60 29.99 1ba5 h MET 42 CO -0.07 -0.53 0.61 -0.07 1.07 0.00 0.00 176.91 177.92 1ba5 h LEU 43 N -1.02 0.94 0.27 1.22 4.07 -1.81 -0.70 115.31 118.28 1ba5 h LEU 43 Ca -0.09 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.87 1ba5 h LEU 43 Cb 0.71 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.26 1ba5 h LEU 43 CO 0.15 0.59 -0.13 0.50 -1.08 0.00 0.00 178.44 178.47 1ba5 h LYS 44 N 1.06 -0.35 -0.87 1.13 3.64 -0.75 -1.75 116.57 118.68 1ba5 h LYS 44 Ca 0.41 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.84 1ba5 h LYS 44 Cb 0.23 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.07 1ba5 h LYS 44 CO -0.16 -0.23 0.56 0.22 -2.27 0.00 0.00 179.45 177.57 1ba5 h ASP 45 N -0.36 0.94 0.59 4.20 3.58 -1.23 -1.83 116.42 122.31 1ba5 h ASP 45 Ca -0.04 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.40 1ba5 h ASP 45 Cb 0.28 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 41.11 1ba5 h ASP 45 CO 0.06 0.65 -0.01 -0.09 -2.88 0.00 0.00 179.24 176.98 1ba5 h ARG 46 N 1.10 0.00 0.14 0.28 9.65 -1.14 -3.08 114.38 121.33 1ba5 h ARG 46 Ca 0.34 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.21 1ba5 h ARG 46 Cb -0.02 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.56 1ba5 h ARG 46 CO -0.11 0.01 -0.07 2.35 2.80 0.00 0.00 179.97 184.95 1ba5 h TRP 47 N 0.00 -0.17 -0.90 2.20 -0.00 -0.41 -3.18 115.95 113.48 1ba5 h TRP 47 Ca -0.00 -0.00 0.05 0.00 -0.00 0.00 0.00 58.89 58.94 1ba5 h TRP 47 Cb 0.30 0.06 -0.06 0.00 -0.00 0.00 0.00 29.16 29.46 1ba5 h TRP 47 CO 0.00 -0.11 0.57 0.07 -0.00 0.00 0.00 178.44 178.98 1ba5 h ARG 48 N -0.78 1.04 -0.76 2.65 0.11 -1.60 0.18 114.38 115.22 1ba5 h ARG 48 Ca -0.02 -0.06 0.02 0.00 0.10 0.00 0.00 59.98 60.02 1ba5 h ARG 48 Cb 0.14 -0.23 -0.04 0.00 1.11 0.00 0.00 29.97 30.95 1ba5 h ARG 48 CO 0.03 0.69 0.50 0.00 0.10 0.00 0.00 179.97 181.29 1ba5 h THR 49 N 1.07 1.15 0.00 0.08 1.03 -1.42 0.80 112.91 115.62 1ba5 h THR 49 Ca 0.38 -0.33 -0.16 0.00 -0.01 0.00 0.00 66.41 66.29 1ba5 h THR 49 Cb 0.10 0.09 -0.02 0.00 -1.07 0.00 0.00 68.15 67.25 1ba5 h THR 49 CO -0.15 0.18 -0.74 0.24 -0.01 0.00 0.00 175.52 175.03 1ba5 h MET 50 N 0.97 0.00 -1.03 0.00 2.86 -1.17 -3.11 114.93 113.45 1ba5 h MET 50 Ca 0.29 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 1ba5 h MET 50 Cb -0.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.64 1ba5 h MET 50 CO -0.08 0.74 0.00 1.17 1.06 0.00 0.00 176.91 179.81 1ba5 n LYS 51 N -3.59 0.96 -3.78 1.72 4.81 0.50 -4.78 118.16 114.00 1ba5 n LYS 51 Ca -0.01 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.19 1ba5 n LYS 51 Cb 0.74 -1.09 0.03 0.00 0.02 0.00 0.00 35.03 34.72 1ba5 n LYS 51 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1ba5 n LYS 52 N 0.44 -5.16 0.00 1.64 5.02 -1.15 -4.98 118.16 113.97 1ba5 n LYS 52 Ca 0.00 0.61 0.00 0.00 -2.02 0.00 0.00 58.31 56.90 1ba5 n LYS 52 Cb 0.44 -5.29 0.00 0.00 -0.02 0.00 0.00 35.03 30.16 1ba5 n LYS 52 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77