#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 -1.71 2.89 2.10 -2.12 -3.39 116.57 114.34 1ba5 h LYS 2 Ca 0.00 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.47 1ba5 h LYS 2 Cb 0.00 0.00 -0.28 0.00 -0.90 0.00 0.00 32.23 31.05 1ba5 h LYS 2 CO 0.00 0.01 -0.53 0.50 -2.00 0.00 0.00 179.45 177.43 1ba5 s ARG 3 N -3.68 0.41 -0.04 0.07 3.52 -1.26 -5.13 118.95 112.84 1ba5 s ARG 3 Ca 0.01 0.16 -0.30 0.00 -0.13 0.00 0.00 55.73 55.47 1ba5 s ARG 3 Cb 0.09 -0.31 -0.04 0.00 -1.56 0.00 0.00 34.95 33.13 1ba5 s ARG 3 CO 0.54 -1.01 1.28 -1.14 -0.81 0.00 0.00 175.30 174.17 1ba5 s GLN 4 N 2.55 4.32 0.00 5.12 -0.44 -1.26 -5.01 119.66 124.93 1ba5 s GLN 4 Ca 0.10 1.78 0.00 0.00 -2.50 0.00 0.00 55.36 54.74 1ba5 s GLN 4 Cb -0.13 -3.58 0.00 0.00 -1.64 0.00 0.00 33.01 27.66 1ba5 s GLN 4 CO -0.29 -0.51 0.00 0.00 0.50 0.00 0.00 175.29 174.98 1ba5 n ALA 5 N 5.37 0.00 -3.08 1.58 0.00 -1.26 -5.07 120.51 118.05 1ba5 n ALA 5 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.44 1ba5 n ALA 5 Cb 0.45 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.79 1ba5 n ALA 5 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1ba5 s TRP 6 N 0.00 -0.09 0.28 0.00 0.52 -1.26 -5.16 118.94 113.22 1ba5 s TRP 6 Ca 0.00 0.21 -0.10 0.00 0.02 0.00 0.00 56.10 56.23 1ba5 s TRP 6 Cb 0.00 0.02 -0.07 0.00 -1.15 0.00 0.00 33.47 32.27 1ba5 s TRP 6 CO 0.00 -0.18 0.62 -0.51 0.02 0.00 0.00 176.95 176.90 1ba5 s LEU 7 N -0.55 4.09 0.31 2.99 1.02 -1.26 -4.95 118.68 120.33 1ba5 s LEU 7 Ca -0.06 1.00 0.05 0.00 0.02 0.00 0.00 54.13 55.13 1ba5 s LEU 7 Cb -0.04 -3.79 0.68 0.00 0.02 0.00 0.00 46.19 43.06 1ba5 s LEU 7 CO 0.01 -0.16 1.83 4.11 0.02 0.00 0.00 176.35 182.16 1ba5 h TRP 8 N 2.21 1.04 -0.67 0.29 0.09 -2.01 -0.21 115.95 116.69 1ba5 h TRP 8 Ca -0.47 0.03 -0.07 0.00 0.09 0.00 0.00 58.89 58.47 1ba5 h TRP 8 Cb 1.18 -0.32 -0.03 0.00 0.08 0.00 0.00 29.16 30.06 1ba5 h TRP 8 CO 0.61 0.36 0.16 1.05 0.09 0.00 0.00 178.44 180.70 1ba5 h GLU 9 N 0.85 1.08 -0.50 0.12 4.11 -1.99 -2.10 114.58 116.14 1ba5 h GLU 9 Ca 0.51 -0.26 -0.10 0.00 0.07 0.00 0.00 59.36 59.57 1ba5 h GLU 9 Cb 0.67 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1ba5 h GLU 9 CO -0.28 0.96 -0.09 0.93 0.07 0.00 0.00 179.01 180.60 1ba5 h GLU 10 N 1.01 0.95 0.62 1.06 5.08 -1.50 -0.43 114.58 121.36 1ba5 h GLU 10 Ca 0.21 -0.35 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 1ba5 h GLU 10 Cb 0.37 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1ba5 h GLU 10 CO 0.00 1.01 -0.41 -0.44 -1.00 0.00 0.00 179.01 178.18 1ba5 h ASP 11 N 0.81 -1.05 -0.38 1.42 3.32 -0.82 0.15 116.42 119.87 1ba5 h ASP 11 Ca 0.13 0.07 -0.14 0.00 0.02 0.00 0.00 57.03 57.11 1ba5 h ASP 11 Cb 0.65 0.32 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 1ba5 h ASP 11 CO 0.04 -0.62 -0.29 0.07 -1.72 0.00 0.00 179.24 176.72 1ba5 h LYS 12 N -0.98 0.90 -0.32 3.56 5.09 -1.42 -0.77 116.57 122.62 1ba5 h LYS 12 Ca -0.08 -0.41 -0.03 0.00 0.09 0.00 0.00 60.65 60.22 1ba5 h LYS 12 Cb 0.81 -0.01 -0.01 0.00 0.10 0.00 0.00 32.23 33.11 1ba5 h LYS 12 CO 0.06 1.07 0.09 -0.97 -2.09 0.00 0.00 179.45 177.60 1ba5 h ASN 13 N 0.76 0.48 0.11 7.07 -1.24 -1.01 -1.48 115.58 120.27 1ba5 h ASN 13 Ca 0.09 -0.22 -0.01 0.00 0.71 0.00 0.00 56.30 56.87 1ba5 h ASN 13 Cb 0.85 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.78 1ba5 h ASN 13 CO 0.08 0.57 -0.05 0.25 -1.29 0.00 0.00 177.43 176.98 1ba5 h LEU 14 N 0.37 -0.13 -0.78 0.34 6.46 -0.68 -0.63 115.31 120.27 1ba5 h LEU 14 Ca 0.10 -0.26 0.11 0.00 -0.12 0.00 0.00 57.88 57.72 1ba5 h LEU 14 Cb 0.27 0.03 -0.08 0.00 -0.73 0.00 0.00 40.66 40.15 1ba5 h LEU 14 CO -0.00 0.20 0.40 -0.09 -0.62 0.00 0.00 178.44 178.32 1ba5 h ARG 15 N -0.46 0.61 0.07 1.25 2.43 -1.10 0.10 114.38 117.28 1ba5 h ARG 15 Ca -0.02 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1ba5 h ARG 15 Cb 0.38 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1ba5 h ARG 15 CO 0.03 0.41 -0.03 0.66 -1.51 0.00 0.00 179.97 179.52 1ba5 h SER 16 N 0.63 -0.08 -0.89 -3.80 4.64 -1.24 -3.22 113.55 109.59 1ba5 h SER 16 Ca 0.40 -0.52 0.10 0.00 -0.47 0.00 0.00 61.79 61.29 1ba5 h SER 16 Cb 0.47 0.02 -0.07 0.00 -0.31 0.00 0.00 62.40 62.51 1ba5 h SER 16 CO -0.30 0.54 0.53 1.23 -0.87 0.00 0.00 176.83 177.96 1ba5 h GLY 17 N -0.75 1.40 0.83 -0.77 0.00 -0.84 -1.45 103.07 101.48 1ba5 h GLY 17 Ca -0.01 -0.36 0.04 0.00 0.00 0.00 0.00 47.33 47.00 1ba5 h GLY 17 CO 0.02 0.16 0.45 -2.08 0.00 0.00 0.00 176.54 175.09 1ba5 h VAL 18 N 0.89 1.07 -0.11 4.60 2.07 -0.89 -0.56 116.25 123.32 1ba5 h VAL 18 Ca 0.43 -0.30 -0.16 0.00 0.82 0.00 0.00 66.70 67.49 1ba5 h VAL 18 Cb 0.37 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1ba5 h VAL 18 CO -0.24 0.16 -0.61 0.03 0.02 0.00 0.00 177.57 176.92 1ba5 h ARG 19 N 0.86 0.39 0.02 1.57 -0.00 -1.38 0.34 114.38 116.18 1ba5 h ARG 19 Ca 0.30 -0.27 -0.00 0.00 -0.50 0.00 0.00 59.98 59.51 1ba5 h ARG 19 Cb 0.06 0.04 0.00 0.00 0.00 0.00 0.00 29.97 30.07 1ba5 h ARG 19 CO -0.13 0.88 -0.01 -0.22 0.00 0.00 0.00 179.97 180.50 1ba5 h LYS 20 N 0.29 -0.02 0.00 0.04 3.64 -0.55 -3.38 116.57 116.58 1ba5 h LYS 20 Ca -0.01 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 1ba5 h LYS 20 Cb 1.14 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 1ba5 h LYS 20 CO 0.10 0.24 -0.91 0.66 -2.27 0.00 0.00 179.45 177.27 1ba5 n TYR 21 N -4.98 0.68 0.00 1.91 4.01 -0.29 -5.10 117.16 113.40 1ba5 n TYR 21 Ca -0.08 0.30 0.00 0.00 -0.16 0.00 0.00 57.90 57.96 1ba5 n TYR 21 Cb 0.15 -0.79 0.00 0.00 -0.31 0.00 0.00 39.34 38.39 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 1.52 4.23 3.65 2.72 0.00 0.12 -5.04 105.19 112.40 1ba5 n GLY 22 Ca -0.17 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 44.74 1ba5 n GLY 22 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1ba5 n GLU 23 N -0.03 0.36 0.00 1.61 -0.00 -1.18 -2.52 120.64 118.88 1ba5 n GLU 23 Ca 0.00 0.19 0.00 0.00 -0.00 0.00 0.00 57.16 57.35 1ba5 n GLU 23 Cb 0.00 -2.34 0.00 0.00 -0.00 0.00 0.00 31.44 29.10 1ba5 n GLU 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1ba5 n GLY 24 N 0.83 2.38 2.20 -1.84 0.00 -1.26 -4.86 105.19 102.63 1ba5 n GLY 24 Ca 0.13 -0.37 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 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 1.15 6.62 -0.14 1.61 3.02 -1.05 -4.62 115.26 121.85 1ba5 n ASN 25 Ca 0.00 -2.67 -0.04 0.00 -0.03 0.00 0.00 54.58 51.83 1ba5 n ASN 25 Cb 0.00 -1.42 0.04 0.00 -0.61 0.00 0.00 39.78 37.79 1ba5 n ASN 25 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 1ba5 h TRP 26 N 3.67 0.32 -0.99 3.10 4.06 -1.89 -1.03 115.95 123.19 1ba5 h TRP 26 Ca 0.45 0.02 0.22 0.00 2.06 0.00 0.00 58.89 61.64 1ba5 h TRP 26 Cb 0.96 -0.08 -0.12 0.00 -1.00 0.00 0.00 29.16 28.92 1ba5 h TRP 26 CO 1.75 0.13 0.59 0.77 -3.56 0.00 0.00 178.44 178.12 1ba5 h SER 27 N 0.37 0.69 0.05 -3.49 0.02 -1.99 0.07 113.55 109.27 1ba5 h SER 27 Ca 0.21 0.12 -0.13 0.00 -0.84 0.00 0.00 61.79 61.15 1ba5 h SER 27 Cb 0.19 0.01 0.01 0.00 0.14 0.00 0.00 62.40 62.75 1ba5 h SER 27 CO -0.20 0.16 -0.56 0.50 -1.14 0.00 0.00 176.83 175.60 1ba5 h LYS 28 N 0.64 0.28 0.55 3.45 1.63 -1.71 -3.06 116.57 118.35 1ba5 h LYS 28 Ca 0.61 -0.38 -0.02 0.00 -0.85 0.00 0.00 60.65 60.02 1ba5 h LYS 28 Cb 1.09 0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.83 1ba5 h LYS 28 CO -0.44 1.11 -0.41 0.82 -3.45 0.00 0.00 179.45 177.08 1ba5 h ILE 29 N -0.37 0.18 0.00 2.00 2.04 -0.22 -2.40 117.51 118.74 1ba5 h ILE 29 Ca -0.09 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 1ba5 h ILE 29 Cb 1.35 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1ba5 h ILE 29 CO 0.11 0.00 -0.01 0.17 0.00 0.00 0.00 178.15 178.42 1ba5 h LEU 30 N -0.93 0.00 -0.18 1.44 8.10 -1.18 0.20 115.31 122.76 1ba5 h LEU 30 Ca -0.06 0.00 0.03 0.00 0.11 0.00 0.00 57.88 57.96 1ba5 h LEU 30 Cb 0.78 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.97 1ba5 h LEU 30 CO 0.02 0.01 0.00 0.25 -4.11 0.00 0.00 178.44 174.61 1ba5 h LEU 31 N 0.00 -0.07 0.00 0.17 7.12 -1.32 -2.70 115.31 118.52 1ba5 h LEU 31 Ca -0.00 0.04 -0.14 0.00 0.13 0.00 0.00 57.88 57.91 1ba5 h LEU 31 Cb 0.23 0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 40.41 1ba5 h LEU 31 CO 0.00 -0.01 -0.86 0.45 -0.13 0.00 0.00 178.44 177.89 1ba5 h HIS 32 N 0.06 0.00 -1.28 1.25 3.86 -1.50 -3.40 115.15 114.15 1ba5 h HIS 32 Ca 0.09 0.00 -0.75 0.00 -1.16 0.00 0.00 60.37 58.54 1ba5 h HIS 32 Cb 0.10 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 28.43 1ba5 h HIS 32 CO -0.17 0.98 2.13 0.66 0.86 0.00 0.00 177.93 182.39 1ba5 n TYR 33 N -4.52 2.92 -1.88 2.45 4.01 0.03 -4.97 117.16 115.21 1ba5 n TYR 33 Ca -0.22 -2.80 -0.42 0.00 -0.16 0.00 0.00 57.90 54.30 1ba5 n TYR 33 Cb 0.52 -1.97 -0.03 0.00 -0.31 0.00 0.00 39.34 37.55 1ba5 n TYR 33 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1ba5 s LYS 34 N 0.43 3.86 0.13 -0.72 2.20 -1.02 -4.32 119.74 120.30 1ba5 s LYS 34 Ca 0.41 2.11 -0.02 0.00 -0.36 0.00 0.00 55.97 58.11 1ba5 s LYS 34 Cb 0.11 -4.12 0.03 0.00 -1.51 0.00 0.00 37.83 32.34 1ba5 s LYS 34 CO -0.01 -1.24 0.18 1.19 -0.36 0.00 0.00 175.35 175.11 1ba5 n PHE 35 N 8.47 -3.93 0.01 4.03 3.72 -1.26 -5.03 117.46 123.47 1ba5 n PHE 35 Ca 0.21 -0.17 -0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1ba5 n PHE 35 Cb 0.43 -0.14 -0.00 0.00 -0.94 0.00 0.00 39.48 38.84 1ba5 n PHE 35 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 1ba5 h ASN 36 N -0.22 -0.02 -0.31 4.37 2.35 -2.02 -3.43 115.58 116.31 1ba5 h ASN 36 Ca -0.06 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.43 1ba5 h ASN 36 Cb 0.16 0.00 -0.22 0.00 0.05 0.00 0.00 38.32 38.32 1ba5 h ASN 36 CO 0.04 -0.01 -0.59 -3.20 -1.65 0.00 0.00 177.43 172.03 1ba5 n ASN 37 N -2.07 -1.09 -4.88 5.81 2.85 -1.26 -5.14 115.26 109.49 1ba5 n ASN 37 Ca -0.00 -2.67 -0.30 0.00 -0.11 0.00 0.00 54.58 51.50 1ba5 n ASN 37 Cb 0.01 0.70 -0.01 0.00 1.24 0.00 0.00 39.78 41.72 1ba5 n ASN 37 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 1ba5 s ARG 38 N -0.65 3.68 0.22 1.20 6.06 -1.26 -5.10 118.95 123.09 1ba5 s ARG 38 Ca 0.24 0.51 0.05 0.00 -2.50 0.00 0.00 55.73 54.03 1ba5 s ARG 38 Cb 0.40 -2.27 -0.05 0.00 0.06 0.00 0.00 34.95 33.09 1ba5 s ARG 38 CO -0.06 -0.26 -0.07 0.95 -2.50 0.00 0.00 175.30 173.37 1ba5 s THR 39 N -2.73 1.35 0.19 4.11 -4.23 -1.26 -5.02 115.64 108.05 1ba5 s THR 39 Ca 0.52 -2.10 -0.13 0.00 -1.18 0.00 0.00 61.69 58.81 1ba5 s THR 39 Cb -0.10 -2.20 0.14 0.00 1.34 0.00 0.00 72.50 71.67 1ba5 s THR 39 CO 0.42 -0.46 1.69 0.28 -0.54 0.00 0.00 174.62 176.00 1ba5 h SER 40 N 2.51 -0.15 -0.57 3.99 0.02 -1.99 -0.43 113.55 116.93 1ba5 h SER 40 Ca -0.38 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 1ba5 h SER 40 Cb 1.22 0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.92 1ba5 h SER 40 CO 0.64 -0.05 0.36 1.62 -1.14 0.00 0.00 176.83 178.26 1ba5 h VAL 41 N 0.15 1.16 -0.15 2.27 3.04 -1.99 -0.12 116.25 120.61 1ba5 h VAL 41 Ca 0.27 -0.32 -0.01 0.00 -1.01 0.00 0.00 66.70 65.63 1ba5 h VAL 41 Cb 0.40 0.35 -0.01 0.00 -2.01 0.00 0.00 31.29 30.03 1ba5 h VAL 41 CO -0.41 0.16 0.07 0.24 -1.01 0.00 0.00 177.57 176.62 1ba5 h MET 42 N 0.77 0.21 -0.38 4.17 2.07 -1.75 -1.07 114.93 118.95 1ba5 h MET 42 Ca 0.21 -0.03 0.02 0.00 -2.07 0.00 0.00 59.70 57.83 1ba5 h MET 42 Cb -0.05 -0.04 -0.03 0.00 -1.87 0.00 0.00 31.60 29.61 1ba5 h MET 42 CO -0.04 0.26 0.20 -0.07 1.07 0.00 0.00 176.91 178.33 1ba5 h LEU 43 N 0.11 0.32 0.54 1.22 3.38 -0.85 0.21 115.31 120.24 1ba5 h LEU 43 Ca 0.05 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1ba5 h LEU 43 Cb 0.12 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1ba5 h LEU 43 CO -0.01 0.23 -0.31 0.11 0.09 0.00 0.00 178.44 178.55 1ba5 h LYS 44 N 0.42 -0.77 -0.79 1.13 1.57 -0.85 -1.66 116.57 115.62 1ba5 h LYS 44 Ca 0.16 0.05 0.11 0.00 -1.87 0.00 0.00 60.65 59.10 1ba5 h LYS 44 Cb 0.04 0.17 -0.08 0.00 0.08 0.00 0.00 32.23 32.45 1ba5 h LYS 44 CO -0.09 -0.51 0.41 -0.44 -0.57 0.00 0.00 179.45 178.25 1ba5 h ASP 45 N -0.79 0.55 0.92 0.86 3.32 -1.15 -0.69 116.42 119.42 1ba5 h ASP 45 Ca -0.07 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1ba5 h ASP 45 Cb 0.63 -0.03 0.01 0.00 0.22 0.00 0.00 39.33 40.16 1ba5 h ASP 45 CO 0.09 0.29 -0.44 -0.09 -1.72 0.00 0.00 179.24 177.37 1ba5 h ARG 46 N 0.67 -1.19 -0.89 3.56 9.65 -0.90 -0.91 114.38 124.37 1ba5 h ARG 46 Ca 0.40 0.08 0.06 0.00 -1.10 0.00 0.00 59.98 59.42 1ba5 h ARG 46 Cb 0.44 0.27 -0.06 0.00 -1.39 0.00 0.00 29.97 29.23 1ba5 h ARG 46 CO -0.29 -0.79 0.58 2.35 2.80 0.00 0.00 179.97 184.62 1ba5 h TRP 47 N -1.23 1.04 -0.15 2.20 2.91 -1.01 -0.70 115.95 119.01 1ba5 h TRP 47 Ca -0.13 0.03 0.02 0.00 1.13 0.00 0.00 58.89 59.94 1ba5 h TRP 47 Cb 0.94 -0.34 -0.02 0.00 -0.51 0.00 0.00 29.16 29.24 1ba5 h TRP 47 CO -0.01 0.55 0.05 0.00 -1.03 0.00 0.00 178.44 178.00 1ba5 h ARG 48 N 1.03 0.12 -0.45 2.65 2.47 -0.95 0.15 114.38 119.40 1ba5 h ARG 48 Ca 0.38 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.09 1ba5 h ARG 48 Cb 0.18 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 1ba5 h ARG 48 CO -0.14 0.08 0.00 0.25 0.56 0.00 0.00 179.97 180.72 1ba5 n THR 49 N -5.06 0.24 -0.02 2.04 -2.24 -0.36 -1.69 114.28 107.18 1ba5 n THR 49 Ca -0.04 -0.16 -0.03 0.00 -2.27 0.00 0.00 64.05 61.55 1ba5 n THR 49 Cb 0.06 -0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.11 1ba5 n THR 49 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1ba5 n MET 50 N -0.08 1.75 -0.07 -0.78 0.00 -0.37 -4.19 117.12 113.37 1ba5 n MET 50 Ca 0.04 0.01 -0.22 0.00 -0.00 0.00 0.00 57.70 57.53 1ba5 n MET 50 Cb 0.21 -1.10 -0.12 0.00 0.00 0.00 0.00 33.22 32.21 1ba5 n MET 50 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1ba5 h LYS 51 N 0.00 0.07 0.00 2.12 1.63 -0.76 -3.40 116.57 116.23 1ba5 h LYS 51 Ca -0.11 -0.12 -0.00 0.00 -0.85 0.00 0.00 60.65 59.57 1ba5 h LYS 51 Cb 1.21 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.89 1ba5 h LYS 51 CO -0.01 1.06 -0.00 -0.22 -3.45 0.00 0.00 179.45 176.83 1ba5 h LYS 52 N -0.72 -0.00 -0.03 1.90 3.64 -1.53 -3.51 116.57 116.32 1ba5 h LYS 52 Ca -0.37 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1ba5 h LYS 52 Cb 1.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.32 1ba5 h LYS 52 CO -0.13 0.82 0.00 -0.11 -2.27 0.00 0.00 179.45 177.76