#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ba5 n LYS 2 N 0.00 -1.49 0.00 5.56 4.81 -1.26 -5.00 118.16 120.77 1ba5 n LYS 2 Ca 0.00 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 57.95 1ba5 n LYS 2 Cb 0.00 -4.35 0.00 0.00 0.02 0.00 0.00 35.03 30.70 1ba5 n LYS 2 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1ba5 n ARG 3 N -4.09 3.10 -1.65 1.64 0.63 -1.26 -5.11 116.66 109.93 1ba5 n ARG 3 Ca -0.10 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.50 1ba5 n ARG 3 Cb 0.60 0.00 0.06 0.00 0.45 0.00 0.00 32.46 33.57 1ba5 n ARG 3 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1ba5 s GLN 4 N 4.75 2.63 0.07 -0.14 -1.52 -1.26 -4.93 119.66 119.26 1ba5 s GLN 4 Ca 0.00 1.43 -0.31 0.00 -1.95 0.00 0.00 55.36 54.53 1ba5 s GLN 4 Cb 0.00 -1.92 -0.08 0.00 -0.22 0.00 0.00 33.01 30.78 1ba5 s GLN 4 CO 0.00 -1.39 1.68 0.00 -0.25 0.00 0.00 175.29 175.33 1ba5 s ALA 5 N -2.33 3.69 -0.20 6.09 0.00 -1.26 -4.22 121.76 123.52 1ba5 s ALA 5 Ca 0.68 1.23 -0.11 0.00 0.00 0.00 0.00 51.96 53.75 1ba5 s ALA 5 Cb -0.22 -3.71 0.04 0.00 0.00 0.00 0.00 23.12 19.24 1ba5 s ALA 5 CO 0.43 -1.15 0.23 0.91 0.00 0.00 0.00 175.76 176.18 1ba5 n TRP 6 N 5.73 -4.46 -1.26 0.00 7.02 -1.26 -4.99 117.44 118.22 1ba5 n TRP 6 Ca 0.16 2.53 -0.30 0.00 -1.02 0.00 0.00 57.50 58.88 1ba5 n TRP 6 Cb 0.40 -3.95 0.13 0.00 -2.42 0.00 0.00 31.31 25.47 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 -0.78 2.39 0.24 -0.99 1.43 -1.26 -4.90 118.68 114.81 1ba5 s LEU 7 Ca -0.26 1.49 -0.06 0.00 -1.03 0.00 0.00 54.13 54.27 1ba5 s LEU 7 Cb 0.02 -3.97 0.32 0.00 0.03 0.00 0.00 46.19 42.58 1ba5 s LEU 7 CO 0.80 -2.47 1.85 4.11 0.23 0.00 0.00 176.35 180.87 1ba5 h TRP 8 N -1.43 0.97 -0.88 0.29 5.08 -1.96 -2.05 115.95 115.96 1ba5 h TRP 8 Ca -0.48 0.03 -0.01 0.00 1.08 0.00 0.00 58.89 59.50 1ba5 h TRP 8 Cb 1.28 -0.31 -0.04 0.00 -3.00 0.00 0.00 29.16 27.08 1ba5 h TRP 8 CO 0.45 0.50 0.50 1.05 -1.28 0.00 0.00 178.44 179.66 1ba5 h GLU 9 N 0.97 1.21 -0.77 0.12 4.11 -2.00 -2.51 114.58 115.70 1ba5 h GLU 9 Ca 0.37 -0.13 0.00 0.00 0.07 0.00 0.00 59.36 59.67 1ba5 h GLU 9 Cb 0.15 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 1ba5 h GLU 9 CO -0.17 0.87 0.50 0.93 0.07 0.00 0.00 179.01 181.22 1ba5 h GLU 10 N 1.23 1.02 -0.50 1.06 5.08 -1.73 -0.30 114.58 120.44 1ba5 h GLU 10 Ca 0.31 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.61 1ba5 h GLU 10 Cb -0.01 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 28.99 1ba5 h GLU 10 CO -0.05 0.69 0.33 0.22 -1.00 0.00 0.00 179.01 179.19 1ba5 h ASP 11 N 1.05 0.57 -0.62 1.42 3.58 -1.32 -0.17 116.42 120.93 1ba5 h ASP 11 Ca 0.28 -0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.66 1ba5 h ASP 11 Cb -0.10 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 40.78 1ba5 h ASP 11 CO -0.06 0.41 0.18 0.11 -2.88 0.00 0.00 179.24 177.01 1ba5 h LYS 12 N 0.67 0.98 -0.71 0.28 1.79 -1.19 -0.72 116.57 117.67 1ba5 h LYS 12 Ca 0.18 -0.22 -0.02 0.00 -2.18 0.00 0.00 60.65 58.41 1ba5 h LYS 12 Cb -0.08 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.40 1ba5 h LYS 12 CO -0.04 0.87 0.36 -0.91 -1.08 0.00 0.00 179.45 178.65 1ba5 h ASN 13 N 0.90 0.92 0.26 0.86 -0.26 -0.66 0.70 115.58 118.30 1ba5 h ASN 13 Ca 0.20 -0.12 -0.01 0.00 -0.56 0.00 0.00 56.30 55.80 1ba5 h ASN 13 Cb 0.31 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 37.34 1ba5 h ASN 13 CO -0.00 0.79 -0.12 0.25 -1.06 0.00 0.00 177.43 177.28 1ba5 h LEU 14 N 0.99 -0.29 -0.34 1.61 7.12 -0.75 0.70 115.31 124.35 1ba5 h LEU 14 Ca 0.25 -0.19 0.05 0.00 0.13 0.00 0.00 57.88 58.12 1ba5 h LEU 14 Cb 0.10 0.08 -0.05 0.00 -0.53 0.00 0.00 40.66 40.25 1ba5 h LEU 14 CO -0.03 0.05 0.05 -0.09 -0.13 0.00 0.00 178.44 178.28 1ba5 h ARG 15 N -0.66 0.16 -0.18 1.25 2.43 -1.05 -0.89 114.38 115.45 1ba5 h ARG 15 Ca -0.04 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 1ba5 h ARG 15 Cb 0.46 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1ba5 h ARG 15 CO 0.06 0.10 0.05 1.03 -1.51 0.00 0.00 179.97 179.70 1ba5 h SER 16 N 0.16 0.27 -0.05 -3.80 0.87 -0.86 -1.72 113.55 108.42 1ba5 h SER 16 Ca 0.16 -0.22 0.02 0.00 -1.23 0.00 0.00 61.79 60.52 1ba5 h SER 16 Cb 0.20 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 1ba5 h SER 16 CO -0.23 0.42 -0.08 1.23 -0.53 0.00 0.00 176.83 177.65 1ba5 h GLY 17 N 0.10 -0.03 0.95 5.77 0.00 -0.51 0.22 103.07 109.57 1ba5 h GLY 17 Ca 0.06 0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.45 1ba5 h GLY 17 CO -0.00 -0.09 0.16 -2.08 0.00 0.00 0.00 176.54 174.53 1ba5 h VAL 18 N -0.11 1.20 -0.38 4.60 2.07 -1.17 -0.07 116.25 122.40 1ba5 h VAL 18 Ca 0.05 -0.64 -0.07 0.00 0.82 0.00 0.00 66.70 66.86 1ba5 h VAL 18 Cb 0.17 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1ba5 h VAL 18 CO -0.12 0.23 -0.05 0.03 0.02 0.00 0.00 177.57 177.69 1ba5 h ARG 19 N 0.54 0.62 0.13 1.57 2.47 -1.05 -1.01 114.38 117.66 1ba5 h ARG 19 Ca 0.14 -0.16 -0.01 0.00 -1.26 0.00 0.00 59.98 58.69 1ba5 h ARG 19 Cb 0.21 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.46 1ba5 h ARG 19 CO -0.01 0.68 -0.06 -0.22 0.56 0.00 0.00 179.97 180.91 1ba5 h LYS 20 N 0.58 -0.17 0.00 0.04 1.63 -0.26 -3.43 116.57 114.96 1ba5 h LYS 20 Ca 0.11 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 1ba5 h LYS 20 Cb 0.44 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.11 1ba5 h LYS 20 CO 0.02 0.29 0.00 0.66 -3.45 0.00 0.00 179.45 176.97 1ba5 n TYR 21 N -4.91 0.00 0.00 1.91 4.01 -0.07 -5.09 117.16 113.01 1ba5 n TYR 21 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1ba5 n TYR 21 Cb 0.27 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 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 2.46 1.95 3.79 2.72 0.00 -0.39 -5.01 105.19 110.72 1ba5 n GLY 22 Ca 0.00 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 44.96 1ba5 n GLY 22 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ba5 s GLU 23 N -2.00 3.75 0.00 1.61 2.12 -1.26 -3.45 118.70 119.47 1ba5 s GLU 23 Ca 0.00 1.45 0.00 0.00 0.36 0.00 0.00 54.97 56.78 1ba5 s GLU 23 Cb 0.00 -2.14 0.00 0.00 0.26 0.00 0.00 34.13 32.25 1ba5 s GLU 23 CO 0.00 -0.49 0.00 0.41 -0.54 0.00 0.00 175.26 174.64 1ba5 n GLY 24 N -0.06 2.76 2.41 -1.50 0.00 -1.26 -4.91 105.19 102.62 1ba5 n GLY 24 Ca 0.09 -0.45 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 1ba5 n GLY 24 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ba5 n ASN 25 N 0.86 7.83 0.01 1.61 2.85 -1.22 -4.62 115.26 122.57 1ba5 n ASN 25 Ca 0.00 -2.68 -0.01 0.00 -0.11 0.00 0.00 54.58 51.78 1ba5 n ASN 25 Cb 0.00 -1.55 0.28 0.00 1.24 0.00 0.00 39.78 39.74 1ba5 n ASN 25 CO 0.00 0.00 0.00 -0.50 -2.11 0.00 0.00 177.26 174.65 1ba5 h TRP 26 N 5.14 0.53 0.83 1.20 4.06 -1.91 -2.79 115.95 123.01 1ba5 h TRP 26 Ca 0.80 -0.07 -0.04 0.00 2.06 0.00 0.00 58.89 61.65 1ba5 h TRP 26 Cb 0.35 -0.15 0.00 0.00 -1.00 0.00 0.00 29.16 28.36 1ba5 h TRP 26 CO 1.78 0.57 -0.45 0.66 -3.56 0.00 0.00 178.44 177.43 1ba5 h SER 27 N 0.48 -1.11 -0.55 -3.49 4.64 -1.99 -0.04 113.55 111.49 1ba5 h SER 27 Ca 0.10 0.05 0.05 0.00 -0.47 0.00 0.00 61.79 61.52 1ba5 h SER 27 Cb 0.41 0.31 -0.05 0.00 -0.31 0.00 0.00 62.40 62.76 1ba5 h SER 27 CO 0.02 -0.73 0.29 0.50 -0.87 0.00 0.00 176.83 176.04 1ba5 h LYS 28 N -1.18 0.54 0.01 4.77 3.64 -1.95 0.30 116.57 122.70 1ba5 h LYS 28 Ca -0.11 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.26 1ba5 h LYS 28 Cb 0.93 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.60 1ba5 h LYS 28 CO 0.15 0.35 -0.16 0.82 -2.27 0.00 0.00 179.45 178.34 1ba5 h ILE 29 N 0.55 0.60 -0.54 2.00 2.04 -1.38 -1.81 117.51 118.97 1ba5 h ILE 29 Ca 0.24 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.11 1ba5 h ILE 29 Cb 0.14 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 1ba5 h ILE 29 CO -0.16 0.00 0.36 0.25 0.00 0.00 0.00 178.15 178.60 1ba5 h LEU 30 N -0.27 0.60 -2.21 1.44 6.46 -0.49 0.22 115.31 121.04 1ba5 h LEU 30 Ca 0.05 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.80 1ba5 h LEU 30 Cb 0.34 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.12 1ba5 h LEU 30 CO -0.15 0.43 0.00 0.25 -0.62 0.00 0.00 178.44 178.35 1ba5 h LEU 31 N 0.71 0.00 0.00 2.25 5.85 -0.08 -3.33 115.31 120.71 1ba5 h LEU 31 Ca 0.20 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.83 1ba5 h LEU 31 Cb -0.04 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1ba5 h LEU 31 CO -0.05 0.00 -1.08 1.41 -0.34 0.00 0.00 178.44 178.39 1ba5 n HIS 32 N -3.00 0.00 -0.58 1.25 8.25 -0.65 -5.07 115.22 115.42 1ba5 n HIS 32 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1ba5 n HIS 32 Cb 0.17 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 31.04 1ba5 n HIS 32 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1ba5 n TYR 33 N -3.48 -2.56 0.00 4.41 4.02 0.67 -5.09 117.16 115.13 1ba5 n TYR 33 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 1ba5 n TYR 33 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.79 1ba5 n TYR 33 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1ba5 n LYS 34 N -0.77 1.06 -1.94 -0.72 5.02 -1.26 -4.77 118.16 114.78 1ba5 n LYS 34 Ca 0.00 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1ba5 n LYS 34 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1ba5 n LYS 34 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1ba5 n PHE 35 N 0.00 -1.48 -0.08 2.13 3.72 -1.26 -4.68 117.46 115.81 1ba5 n PHE 35 Ca 0.00 0.66 -0.07 0.00 -0.05 0.00 0.00 57.45 57.99 1ba5 n PHE 35 Cb 0.00 -2.42 -0.02 0.00 -0.94 0.00 0.00 39.48 36.09 1ba5 n PHE 35 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1ba5 n ASN 36 N 0.27 1.65 -1.89 4.37 3.02 -1.26 -4.53 115.26 116.89 1ba5 n ASN 36 Ca -0.01 0.30 -0.18 0.00 -0.03 0.00 0.00 54.58 54.66 1ba5 n ASN 36 Cb 0.01 -0.71 0.07 0.00 -0.61 0.00 0.00 39.78 38.54 1ba5 n ASN 36 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1ba5 n ASN 37 N -4.18 5.65 -3.75 6.41 5.15 -1.26 -4.81 115.26 118.47 1ba5 n ASN 37 Ca -0.12 -3.12 -0.14 0.00 -0.60 0.00 0.00 54.58 50.61 1ba5 n ASN 37 Cb 0.43 -0.93 -0.15 0.00 -0.53 0.00 0.00 39.78 38.61 1ba5 n ASN 37 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1ba5 s ARG 38 N -2.12 0.07 -0.04 1.20 0.52 -1.26 -5.10 118.95 112.22 1ba5 s ARG 38 Ca 0.36 0.34 -0.06 0.00 -0.52 0.00 0.00 55.73 55.84 1ba5 s ARG 38 Cb 0.29 -0.18 0.01 0.00 0.52 0.00 0.00 34.95 35.59 1ba5 s ARG 38 CO 0.02 -0.16 0.16 0.99 0.02 0.00 0.00 175.30 176.32 1ba5 s THR 39 N 1.13 0.03 0.00 0.02 2.01 -1.26 -4.90 115.64 112.66 1ba5 s THR 39 Ca -0.09 -0.23 0.00 0.00 0.31 0.00 0.00 61.69 61.68 1ba5 s THR 39 Cb -0.11 -0.31 0.00 0.00 0.01 0.00 0.00 72.50 72.09 1ba5 s THR 39 CO -0.05 -0.13 0.00 -1.54 -0.69 0.00 0.00 174.62 172.21 1ba5 n SER 40 N 2.47 0.00 -0.34 3.53 3.41 -1.26 -1.00 113.62 120.43 1ba5 n SER 40 Ca -0.16 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 58.62 1ba5 n SER 40 Cb 0.58 0.00 0.38 0.00 -0.26 0.00 0.00 64.21 64.91 1ba5 n SER 40 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 1ba5 h VAL 41 N 0.00 0.54 -0.20 -3.33 -1.51 -1.98 0.54 116.25 110.30 1ba5 h VAL 41 Ca 0.00 -0.20 -0.03 0.00 -1.23 0.00 0.00 66.70 65.25 1ba5 h VAL 41 Cb 0.00 -0.09 -0.01 0.00 -2.13 0.00 0.00 31.29 29.06 1ba5 h VAL 41 CO 0.00 0.11 0.02 0.24 -1.23 0.00 0.00 177.57 176.70 1ba5 h MET 42 N 0.58 0.34 -0.39 5.19 2.07 -1.46 0.19 114.93 121.46 1ba5 h MET 42 Ca 0.64 -0.10 -0.03 0.00 -2.07 0.00 0.00 59.70 58.14 1ba5 h MET 42 Cb 1.21 -0.04 -0.02 0.00 -1.87 0.00 0.00 31.60 30.88 1ba5 h MET 42 CO -0.48 0.51 0.14 -0.07 1.07 0.00 0.00 176.91 178.09 1ba5 h LEU 43 N 0.12 0.55 0.16 1.22 4.07 -1.30 -2.09 115.31 118.04 1ba5 h LEU 43 Ca 0.06 -0.18 -0.01 0.00 0.08 0.00 0.00 57.88 57.83 1ba5 h LEU 43 Cb 0.35 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 41.95 1ba5 h LEU 43 CO 0.01 0.58 -0.08 0.50 -1.08 0.00 0.00 178.44 178.37 1ba5 h LYS 44 N 0.48 -0.21 -0.85 1.13 3.11 -0.88 0.77 116.57 120.12 1ba5 h LYS 44 Ca 0.13 0.01 0.01 0.00 -2.81 0.00 0.00 60.65 57.99 1ba5 h LYS 44 Cb 0.22 0.05 -0.04 0.00 -1.00 0.00 0.00 32.23 31.45 1ba5 h LYS 44 CO -0.01 -0.11 0.55 0.22 -2.81 0.00 0.00 179.45 177.29 1ba5 h ASP 45 N -0.26 0.98 0.21 4.20 3.58 -0.90 -2.12 116.42 122.11 1ba5 h ASP 45 Ca -0.02 -0.03 -0.29 0.00 0.42 0.00 0.00 57.03 57.10 1ba5 h ASP 45 Cb 0.20 -0.25 0.03 0.00 1.72 0.00 0.00 39.33 41.04 1ba5 h ASP 45 CO 0.04 0.72 -1.27 -0.09 -2.88 0.00 0.00 179.24 175.75 1ba5 h ARG 46 N 1.15 0.50 -0.99 0.28 9.65 -1.26 -3.30 114.38 120.41 1ba5 h ARG 46 Ca 0.31 -0.81 0.09 0.00 -1.10 0.00 0.00 59.98 58.46 1ba5 h ARG 46 Cb -0.12 0.30 -0.07 0.00 -1.39 0.00 0.00 29.97 28.68 1ba5 h ARG 46 CO -0.07 1.38 0.63 2.35 2.80 0.00 0.00 179.97 187.07 1ba5 h TRP 47 N 0.04 1.17 -0.86 2.20 -0.00 -0.65 0.17 115.95 118.00 1ba5 h TRP 47 Ca -0.22 0.03 0.15 0.00 -0.00 0.00 0.00 58.89 58.85 1ba5 h TRP 47 Cb 2.00 -0.38 -0.09 0.00 -0.00 0.00 0.00 29.16 30.68 1ba5 h TRP 47 CO 0.14 0.55 0.45 -0.09 -0.00 0.00 0.00 178.44 179.49 1ba5 h ARG 48 N 1.09 0.62 0.04 2.65 2.43 -1.46 -0.37 114.38 119.38 1ba5 h ARG 48 Ca 0.45 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.47 1ba5 h ARG 48 Cb 0.29 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1ba5 h ARG 48 CO -0.21 0.41 -0.47 1.15 -1.51 0.00 0.00 179.97 179.34 1ba5 h THR 49 N 0.64 1.54 -0.84 0.20 2.02 -1.32 -3.31 112.91 111.84 1ba5 h THR 49 Ca 0.47 -2.21 0.16 0.00 0.77 0.00 0.00 66.41 65.60 1ba5 h THR 49 Cb 0.67 2.95 -0.06 0.00 -1.74 0.00 0.00 68.15 69.96 1ba5 h THR 49 CO -0.36 0.62 0.56 0.24 0.37 0.00 0.00 175.52 176.94 1ba5 h MET 50 N -0.44 0.49 -0.58 6.66 2.86 -0.42 0.20 114.93 123.70 1ba5 h MET 50 Ca -0.07 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1ba5 h MET 50 Cb 1.27 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.79 1ba5 h MET 50 CO 0.09 0.32 0.36 0.87 1.06 0.00 0.00 176.91 179.61 1ba5 h LYS 51 N 0.50 0.77 -0.85 1.72 1.57 -1.17 -1.20 116.57 117.91 1ba5 h LYS 51 Ca 0.43 -0.05 -0.45 0.00 -1.87 0.00 0.00 60.65 58.70 1ba5 h LYS 51 Cb 0.91 -0.17 -0.26 0.00 0.08 0.00 0.00 32.23 32.79 1ba5 h LYS 51 CO -0.17 0.53 0.48 1.63 -0.57 0.00 0.00 179.45 181.35 1ba5 n LYS 52 N -4.43 2.19 0.00 3.15 5.02 0.63 -5.14 118.16 119.58 1ba5 n LYS 52 Ca 0.05 -3.08 0.00 0.00 -2.02 0.00 0.00 58.31 53.26 1ba5 n LYS 52 Cb 0.06 -2.10 0.00 0.00 -0.02 0.00 0.00 35.03 32.97 1ba5 n LYS 52 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35