#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 -0.08 -5.72 2.89 3.64 -2.09 -3.49 116.57 111.71 1ba5 h LYS 2 Ca 0.00 0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.25 1ba5 h LYS 2 Cb 0.00 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1ba5 h LYS 2 CO 0.00 -0.06 -0.75 0.54 -2.27 0.00 0.00 179.45 176.92 1ba5 n ARG 3 N -4.20 -2.23 -1.12 1.90 5.12 -1.26 -4.99 116.66 109.88 1ba5 n ARG 3 Ca -0.01 1.89 -0.29 0.00 -1.93 0.00 0.00 57.85 57.50 1ba5 n ARG 3 Cb 0.03 -4.43 0.22 0.00 -1.16 0.00 0.00 32.46 27.12 1ba5 n ARG 3 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1ba5 s GLN 4 N -2.56 -0.63 0.42 5.56 1.11 -1.26 -4.96 119.66 117.34 1ba5 s GLN 4 Ca 0.30 0.13 -0.26 0.00 0.01 0.00 0.00 55.36 55.54 1ba5 s GLN 4 Cb -0.06 -1.65 -0.09 0.00 -1.01 0.00 0.00 33.01 30.20 1ba5 s GLN 4 CO 0.81 -3.36 1.47 0.00 0.01 0.00 0.00 175.29 174.21 1ba5 s ALA 5 N -3.00 3.38 0.29 6.09 0.00 -1.26 -4.73 121.76 122.53 1ba5 s ALA 5 Ca 0.69 1.54 0.00 0.00 0.00 0.00 0.00 51.96 54.19 1ba5 s ALA 5 Cb -0.13 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.38 1ba5 s ALA 5 CO 0.57 -1.18 0.00 0.91 0.00 0.00 0.00 175.76 176.06 1ba5 n TRP 6 N 0.04 -3.43 -4.33 0.00 7.02 -1.26 -4.98 117.44 110.50 1ba5 n TRP 6 Ca 0.03 1.57 -0.17 0.00 -1.02 0.00 0.00 57.50 57.91 1ba5 n TRP 6 Cb 0.40 -2.90 -0.10 0.00 -2.42 0.00 0.00 31.31 26.30 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 0.00 2.36 0.18 -0.99 1.02 -1.26 -5.05 118.68 114.94 1ba5 s LEU 7 Ca 0.00 -1.14 -0.14 0.00 0.02 0.00 0.00 54.13 52.87 1ba5 s LEU 7 Cb 0.00 -0.39 0.07 0.00 0.02 0.00 0.00 46.19 45.90 1ba5 s LEU 7 CO 0.00 -0.40 1.84 4.11 0.02 0.00 0.00 176.35 181.92 1ba5 h TRP 8 N 2.53 0.69 0.00 0.29 0.09 -1.98 -1.70 115.95 115.87 1ba5 h TRP 8 Ca -0.38 0.02 -0.08 0.00 0.09 0.00 0.00 58.89 58.54 1ba5 h TRP 8 Cb 1.22 -0.23 -0.01 0.00 0.08 0.00 0.00 29.16 30.21 1ba5 h TRP 8 CO 0.63 0.44 -0.36 1.05 0.09 0.00 0.00 178.44 180.28 1ba5 h GLU 9 N 0.75 0.00 -0.13 0.12 9.09 -1.98 -1.07 114.58 121.35 1ba5 h GLU 9 Ca 0.20 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.53 1ba5 h GLU 9 Cb -0.09 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.01 1ba5 h GLU 9 CO -0.04 0.36 -0.23 0.93 0.05 0.00 0.00 179.01 180.08 1ba5 h GLU 10 N 0.00 0.38 -0.43 1.06 4.39 -1.80 0.11 114.58 118.28 1ba5 h GLU 10 Ca -0.00 -0.24 -0.02 0.00 0.34 0.00 0.00 59.36 59.44 1ba5 h GLU 10 Cb 0.69 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.35 1ba5 h GLU 10 CO 0.05 0.83 0.20 -0.44 -1.16 0.00 0.00 179.01 178.49 1ba5 h ASP 11 N -0.03 0.57 -0.46 1.42 3.32 -1.15 -0.90 116.42 119.19 1ba5 h ASP 11 Ca 0.01 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 1ba5 h ASP 11 Cb 0.81 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 1ba5 h ASP 11 CO 0.05 0.54 0.28 0.50 -1.72 0.00 0.00 179.24 178.90 1ba5 h LYS 12 N 0.55 0.63 -0.95 3.56 3.64 -1.19 -2.36 116.57 120.46 1ba5 h LYS 12 Ca 0.15 -0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.56 1ba5 h LYS 12 Cb 0.13 -0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 31.75 1ba5 h LYS 12 CO -0.02 0.46 0.61 -0.91 -2.27 0.00 0.00 179.45 177.32 1ba5 h ASN 13 N 0.62 0.92 -0.26 4.20 4.21 -0.38 -2.14 115.58 122.75 1ba5 h ASN 13 Ca 0.17 0.02 0.04 0.00 1.21 0.00 0.00 56.30 57.73 1ba5 h ASN 13 Cb -0.01 -0.17 -0.04 0.00 -1.12 0.00 0.00 38.32 36.98 1ba5 h ASN 13 CO -0.03 0.56 0.03 0.25 -1.29 0.00 0.00 177.43 176.95 1ba5 h LEU 14 N 1.02 -0.02 0.21 1.61 5.85 -0.62 0.11 115.31 123.47 1ba5 h LEU 14 Ca 0.43 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 59.18 1ba5 h LEU 14 Cb 0.30 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1ba5 h LEU 14 CO -0.18 0.02 -0.10 0.03 -0.34 0.00 0.00 178.44 177.86 1ba5 h ARG 15 N 0.13 -0.28 0.25 1.25 3.08 -1.29 -0.98 114.38 116.54 1ba5 h ARG 15 Ca 0.12 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 1ba5 h ARG 15 Cb 0.13 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1ba5 h ARG 15 CO -0.17 -0.15 -0.21 1.03 -1.07 0.00 0.00 179.97 179.39 1ba5 h SER 16 N -0.33 -0.56 0.25 7.04 0.87 -1.20 -0.73 113.55 118.89 1ba5 h SER 16 Ca -0.03 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1ba5 h SER 16 Cb 0.25 0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 1ba5 h SER 16 CO 0.05 -0.32 -0.23 1.23 -0.53 0.00 0.00 176.83 177.02 1ba5 h GLY 17 N -0.48 -0.52 0.99 5.77 0.00 -0.77 -1.30 103.07 106.75 1ba5 h GLY 17 Ca -0.01 0.27 0.01 0.00 0.00 0.00 0.00 47.33 47.59 1ba5 h GLY 17 CO -0.03 -0.22 0.33 -2.08 0.00 0.00 0.00 176.54 174.54 1ba5 h VAL 18 N -0.51 1.12 -0.68 4.60 2.07 -1.14 0.52 116.25 122.23 1ba5 h VAL 18 Ca -0.01 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 1ba5 h VAL 18 Cb 0.47 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1ba5 h VAL 18 CO -0.04 0.12 0.36 0.03 0.02 0.00 0.00 177.57 178.06 1ba5 h ARG 19 N 0.66 0.95 0.15 1.57 2.47 -0.96 -0.48 114.38 118.75 1ba5 h ARG 19 Ca 0.19 -0.11 -0.01 0.00 -1.26 0.00 0.00 59.98 58.79 1ba5 h ARG 19 Cb -0.06 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.07 1ba5 h ARG 19 CO -0.05 0.71 -0.07 0.87 0.56 0.00 0.00 179.97 181.99 1ba5 h LYS 20 N 0.96 -0.20 0.00 0.04 1.57 -0.76 -3.42 116.57 114.76 1ba5 h LYS 20 Ca 0.24 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1ba5 h LYS 20 Cb 0.05 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1ba5 h LYS 20 CO -0.04 -0.10 0.00 0.66 -0.57 0.00 0.00 179.45 179.40 1ba5 n TYR 21 N -4.91 0.00 0.00 -1.35 4.01 0.13 -5.08 117.16 109.96 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 0.10 -0.38 0.00 0.00 -0.31 0.00 0.00 39.34 38.74 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 1.15 2.82 3.12 2.72 0.00 -0.19 -4.95 105.19 109.87 1ba5 n GLY 22 Ca 0.00 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 1ba5 n GLY 22 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ba5 n GLU 23 N -0.94 2.36 0.00 1.61 1.02 -1.26 -2.54 120.64 120.90 1ba5 n GLU 23 Ca 0.00 -2.50 0.00 0.00 -0.02 0.00 0.00 57.16 54.64 1ba5 n GLU 23 Cb 0.00 -3.29 0.00 0.00 -0.02 0.00 0.00 31.44 28.13 1ba5 n GLU 23 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ba5 n GLY 24 N 4.72 0.16 2.23 0.62 0.00 -1.26 -5.03 105.19 106.63 1ba5 n GLY 24 Ca 0.50 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.24 1ba5 n GLY 24 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ba5 n ASN 25 N 0.00 7.21 -0.21 1.61 4.13 -1.05 -4.57 115.26 122.38 1ba5 n ASN 25 Ca 0.00 -2.51 -0.05 0.00 1.68 0.00 0.00 54.58 53.70 1ba5 n ASN 25 Cb 0.00 -1.46 0.11 0.00 -1.54 0.00 0.00 39.78 36.89 1ba5 n ASN 25 CO 0.00 0.00 0.00 -0.50 0.28 0.00 0.00 177.26 177.04 1ba5 h TRP 26 N 4.42 1.05 -0.28 3.10 -0.00 -1.88 -2.29 115.95 120.07 1ba5 h TRP 26 Ca 0.61 -0.11 0.05 0.00 -0.00 0.00 0.00 58.89 59.43 1ba5 h TRP 26 Cb 0.69 -0.30 -0.04 0.00 -0.00 0.00 0.00 29.16 29.50 1ba5 h TRP 26 CO 1.85 0.86 0.02 0.77 -0.00 0.00 0.00 178.44 181.93 1ba5 h SER 27 N 0.97 -0.07 0.32 -3.49 0.02 -1.80 0.43 113.55 109.92 1ba5 h SER 27 Ca 0.21 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.20 1ba5 h SER 27 Cb 0.33 0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1ba5 h SER 27 CO -0.00 -0.00 -0.15 0.11 -1.14 0.00 0.00 176.83 175.64 1ba5 h LYS 28 N 0.11 -0.41 -0.70 3.45 1.57 -1.90 -1.57 116.57 117.12 1ba5 h LYS 28 Ca 0.13 0.03 0.14 0.00 -1.87 0.00 0.00 60.65 59.08 1ba5 h LYS 28 Cb 0.17 0.09 -0.10 0.00 0.08 0.00 0.00 32.23 32.47 1ba5 h LYS 28 CO -0.21 -0.22 0.21 0.82 -0.57 0.00 0.00 179.45 179.47 1ba5 h ILE 29 N -0.50 0.61 0.31 1.86 2.04 -1.13 -1.42 117.51 119.28 1ba5 h ILE 29 Ca -0.04 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1ba5 h ILE 29 Cb 0.38 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1ba5 h ILE 29 CO 0.07 0.06 -0.17 0.25 0.00 0.00 0.00 178.15 178.36 1ba5 h LEU 30 N 0.33 -0.42 -1.20 1.44 7.12 -0.72 0.17 115.31 122.04 1ba5 h LEU 30 Ca 0.38 0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.41 1ba5 h LEU 30 Cb 0.60 0.12 0.00 0.00 -0.53 0.00 0.00 40.66 40.85 1ba5 h LEU 30 CO -0.44 -0.28 0.00 -0.11 -0.13 0.00 0.00 178.44 177.48 1ba5 n LEU 31 N -5.29 1.29 0.11 2.25 7.94 -0.60 -4.24 117.00 118.46 1ba5 n LEU 31 Ca -0.10 -0.65 0.00 0.00 -1.11 0.00 0.00 56.01 54.16 1ba5 n LEU 31 Cb 0.21 -0.46 0.00 0.00 0.53 0.00 0.00 43.42 43.70 1ba5 n LEU 31 CO 0.34 0.28 0.00 1.41 -1.11 0.00 0.00 177.39 178.31 1ba5 n HIS 32 N 0.14 -2.27 -1.90 1.96 8.25 -0.83 -4.99 115.22 115.58 1ba5 n HIS 32 Ca 0.00 0.50 -0.41 0.00 -0.26 0.00 0.00 57.72 57.55 1ba5 n HIS 32 Cb 0.28 1.22 -0.01 0.00 1.12 0.00 0.00 29.99 32.60 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 -3.08 2.71 0.00 4.41 4.01 0.58 -4.97 117.16 120.81 1ba5 n TYR 33 Ca 0.00 -2.89 0.00 0.00 -0.16 0.00 0.00 57.90 54.85 1ba5 n TYR 33 Cb 0.00 -2.06 0.00 0.00 -0.31 0.00 0.00 39.34 36.97 1ba5 n TYR 33 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1ba5 n LYS 34 N 2.96 0.00 -0.82 -0.72 4.81 -1.26 -4.86 118.16 118.27 1ba5 n LYS 34 Ca 0.60 0.00 0.09 0.00 -0.87 0.00 0.00 58.31 58.13 1ba5 n LYS 34 Cb 0.28 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.28 1ba5 n LYS 34 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1ba5 n PHE 35 N 14.00 -2.21 -1.16 5.64 3.72 -1.26 -4.72 117.46 131.48 1ba5 n PHE 35 Ca 0.00 1.22 0.00 0.00 -0.05 0.00 0.00 57.45 58.62 1ba5 n PHE 35 Cb 0.00 -2.01 0.00 0.00 -0.94 0.00 0.00 39.48 36.53 1ba5 n PHE 35 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1ba5 n ASN 36 N -3.17 0.00 -3.23 4.37 2.85 -1.26 -4.91 115.26 109.91 1ba5 n ASN 36 Ca -0.05 0.00 -0.35 0.00 -0.11 0.00 0.00 54.58 54.08 1ba5 n ASN 36 Cb 0.37 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.36 1ba5 n ASN 36 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 1ba5 n ASN 37 N 0.00 7.92 -2.02 1.20 6.94 -1.26 -4.87 115.26 123.16 1ba5 n ASN 37 Ca 0.00 -2.52 0.00 0.00 -0.02 0.00 0.00 54.58 52.04 1ba5 n ASN 37 Cb 0.00 -1.46 0.00 0.00 -2.36 0.00 0.00 39.78 35.96 1ba5 n ASN 37 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1ba5 n ARG 38 N 3.65 1.52 0.00 -3.83 5.12 -1.26 -5.11 116.66 116.75 1ba5 n ARG 38 Ca 0.71 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.63 1ba5 n ARG 38 Cb 0.24 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.54 1ba5 n ARG 38 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1ba5 n THR 39 N -0.16 0.00 0.12 0.55 -1.04 -1.26 -5.09 114.28 107.39 1ba5 n THR 39 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1ba5 n THR 39 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 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 -0.23 -0.88 0.01 8.00 7.64 -1.26 -4.46 113.62 122.44 1ba5 n SER 40 Ca 0.00 0.41 0.11 0.00 1.01 0.00 0.00 58.87 60.40 1ba5 n SER 40 Cb 0.00 0.98 0.54 0.00 -1.01 0.00 0.00 64.21 64.72 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 0.94 0.30 0.44 -1.51 -1.99 0.77 116.25 115.21 1ba5 h VAL 41 Ca 0.00 -0.11 -0.01 0.00 -1.23 0.00 0.00 66.70 65.35 1ba5 h VAL 41 Cb 0.00 0.61 0.00 0.00 -2.13 0.00 0.00 31.29 29.77 1ba5 h VAL 41 CO 0.00 0.06 -0.15 0.24 -1.23 0.00 0.00 177.57 176.49 1ba5 h MET 42 N 0.31 -0.39 -0.80 5.19 2.07 -1.98 0.32 114.93 119.65 1ba5 h MET 42 Ca 0.19 0.03 -0.05 0.00 -2.07 0.00 0.00 59.70 57.80 1ba5 h MET 42 Cb 0.37 0.09 -0.04 0.00 -1.87 0.00 0.00 31.60 30.15 1ba5 h MET 42 CO -0.04 -0.12 0.32 -0.07 1.07 0.00 0.00 176.91 178.06 1ba5 h LEU 43 N -0.63 1.09 -0.21 1.22 3.38 -1.76 -2.53 115.31 115.88 1ba5 h LEU 43 Ca -0.04 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1ba5 h LEU 43 Cb 0.45 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1ba5 h LEU 43 CO 0.07 0.97 0.14 0.50 0.09 0.00 0.00 178.44 180.20 1ba5 h LYS 44 N 1.16 0.28 -0.67 1.13 3.64 -0.77 0.53 116.57 121.88 1ba5 h LYS 44 Ca 0.27 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.66 1ba5 h LYS 44 Cb 0.21 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 1ba5 h LYS 44 CO -0.02 0.20 0.44 0.22 -2.27 0.00 0.00 179.45 178.01 1ba5 h ASP 45 N 0.28 0.70 -0.18 4.20 3.58 -0.67 -0.51 116.42 123.83 1ba5 h ASP 45 Ca 0.08 -0.01 -0.22 0.00 0.42 0.00 0.00 57.03 57.30 1ba5 h ASP 45 Cb -0.02 -0.16 0.01 0.00 1.72 0.00 0.00 39.33 40.87 1ba5 h ASP 45 CO -0.02 0.49 -0.73 -0.09 -2.88 0.00 0.00 179.24 176.01 1ba5 h ARG 46 N 0.81 0.81 -0.33 0.28 9.65 -1.05 -3.32 114.38 121.24 1ba5 h ARG 46 Ca 0.26 -0.63 -0.03 0.00 -1.10 0.00 0.00 59.98 58.48 1ba5 h ARG 46 Cb 0.04 0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.73 1ba5 h ARG 46 CO -0.07 1.24 0.08 2.35 2.80 0.00 0.00 179.97 186.38 1ba5 h TRP 47 N 0.55 0.54 -0.78 2.20 -0.00 0.13 -1.53 115.95 117.08 1ba5 h TRP 47 Ca -0.04 -0.06 0.20 0.00 -0.00 0.00 0.00 58.89 58.98 1ba5 h TRP 47 Cb 1.36 -0.15 -0.04 0.00 -0.00 0.00 0.00 29.16 30.33 1ba5 h TRP 47 CO 0.09 0.56 0.54 0.07 -0.00 0.00 0.00 178.44 179.70 1ba5 h ARG 48 N 0.37 0.17 0.00 2.65 0.11 -1.23 0.42 114.38 116.87 1ba5 h ARG 48 Ca 0.10 -0.01 -0.01 0.00 0.10 0.00 0.00 59.98 60.17 1ba5 h ARG 48 Cb 0.29 -0.04 -0.00 0.00 1.11 0.00 0.00 29.97 31.33 1ba5 h ARG 48 CO 0.00 0.11 -0.04 1.15 0.10 0.00 0.00 179.97 181.29 1ba5 h THR 49 N 0.17 0.78 0.00 0.08 2.02 -1.61 -3.33 112.91 111.03 1ba5 h THR 49 Ca 0.38 -1.60 0.00 0.00 0.77 0.00 0.00 66.41 65.96 1ba5 h THR 49 Cb 1.25 1.49 0.00 0.00 -1.74 0.00 0.00 68.15 69.15 1ba5 h THR 49 CO -0.07 0.27 0.07 0.24 0.37 0.00 0.00 175.52 176.40 1ba5 h MET 50 N -1.00 0.00 -0.49 6.66 2.86 -0.53 -0.04 114.93 122.38 1ba5 h MET 50 Ca -0.01 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.73 1ba5 h MET 50 Cb 0.47 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 32.03 1ba5 h MET 50 CO -0.01 0.00 -0.30 -0.22 1.06 0.00 0.00 176.91 177.45 1ba5 h LYS 51 N 0.00 -0.18 -0.02 1.72 1.63 -0.29 -3.36 116.57 116.07 1ba5 h LYS 51 Ca 0.00 0.01 -0.20 0.00 -0.85 0.00 0.00 60.65 59.62 1ba5 h LYS 51 Cb 0.14 0.04 -0.16 0.00 -0.60 0.00 0.00 32.23 31.65 1ba5 h LYS 51 CO 0.00 -0.12 -0.33 1.17 -3.45 0.00 0.00 179.45 176.72 1ba5 n LYS 52 N -5.42 1.30 0.00 1.90 4.81 -1.12 -5.12 118.16 114.50 1ba5 n LYS 52 Ca 0.03 -1.55 0.00 0.00 -0.87 0.00 0.00 58.31 55.92 1ba5 n LYS 52 Cb 0.34 0.17 0.00 0.00 0.02 0.00 0.00 35.03 35.55 1ba5 n LYS 52 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46