#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 -3.39 -0.35 5.56 4.76 -1.26 -4.86 118.16 118.62 1ba5 n LYS 2 Ca 0.00 2.72 0.12 0.00 -2.87 0.00 0.00 58.31 58.27 1ba5 n LYS 2 Cb 0.00 -4.81 0.30 0.00 -1.84 0.00 0.00 35.03 28.68 1ba5 n LYS 2 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ba5 h ARG 3 N 3.39 0.78 -3.30 1.97 3.08 -2.10 -3.43 114.38 114.76 1ba5 h ARG 3 Ca -0.12 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.82 1ba5 h ARG 3 Cb 0.36 -0.18 -0.14 0.00 0.08 0.00 0.00 29.97 30.09 1ba5 h ARG 3 CO 0.07 0.52 -0.10 1.14 -1.07 0.00 0.00 179.97 180.53 1ba5 s GLN 4 N -5.88 1.01 0.00 0.04 -2.07 -1.26 -5.15 119.66 106.35 1ba5 s GLN 4 Ca -0.11 -0.61 0.00 0.00 -1.82 0.00 0.00 55.36 52.82 1ba5 s GLN 4 Cb 0.24 0.44 0.00 0.00 -1.09 0.00 0.00 33.01 32.61 1ba5 s GLN 4 CO 0.80 -0.38 0.00 0.00 -1.32 0.00 0.00 175.29 174.40 1ba5 n ALA 5 N 0.02 0.00 -1.34 2.60 0.00 -1.26 -5.18 120.51 115.35 1ba5 n ALA 5 Ca -0.17 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.45 1ba5 n ALA 5 Cb 0.62 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.03 1ba5 n ALA 5 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1ba5 n TRP 6 N 0.00 -3.37 -4.44 0.00 7.02 -1.26 -4.95 117.44 110.43 1ba5 n TRP 6 Ca 0.00 1.69 -0.25 0.00 -1.02 0.00 0.00 57.50 57.93 1ba5 n TRP 6 Cb 0.00 -3.06 -0.11 0.00 -2.42 0.00 0.00 31.31 25.72 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 -6.82 2.53 0.23 -0.99 1.43 -1.26 -5.03 118.68 108.77 1ba5 s LEU 7 Ca 0.00 -0.97 -0.08 0.00 -1.03 0.00 0.00 54.13 52.05 1ba5 s LEU 7 Cb 0.00 -1.09 0.25 0.00 0.03 0.00 0.00 46.19 45.38 1ba5 s LEU 7 CO 0.00 0.05 1.87 4.11 0.23 0.00 0.00 176.35 182.61 1ba5 h TRP 8 N 2.61 0.97 -0.21 0.29 5.08 -2.00 -1.05 115.95 121.63 1ba5 h TRP 8 Ca -0.42 0.03 -0.17 0.00 1.08 0.00 0.00 58.89 59.41 1ba5 h TRP 8 Cb 1.24 -0.32 -0.00 0.00 -3.00 0.00 0.00 29.16 27.08 1ba5 h TRP 8 CO 0.76 0.55 -0.56 1.05 -1.28 0.00 0.00 178.44 178.96 1ba5 h GLU 9 N 1.00 0.64 -0.42 0.12 -0.00 -1.99 -2.76 114.58 111.18 1ba5 h GLU 9 Ca 0.33 -0.42 -0.00 0.00 -0.00 0.00 0.00 59.36 59.27 1ba5 h GLU 9 Cb 0.03 0.05 -0.02 0.00 -0.00 0.00 0.00 28.75 28.81 1ba5 h GLU 9 CO -0.12 1.03 0.25 1.49 -0.00 0.00 0.00 179.01 181.67 1ba5 h GLU 10 N 0.49 0.56 -0.45 1.06 4.81 -1.81 0.40 114.58 119.64 1ba5 h GLU 10 Ca 0.01 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1ba5 h GLU 10 Cb 1.13 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.36 1ba5 h GLU 10 CO 0.11 0.41 0.25 0.22 -0.73 0.00 0.00 179.01 179.28 1ba5 h ASP 11 N 0.55 0.40 -0.55 1.04 3.58 -1.19 -0.24 116.42 120.01 1ba5 h ASP 11 Ca 0.15 0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.62 1ba5 h ASP 11 Cb -0.01 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 40.95 1ba5 h ASP 11 CO -0.03 0.28 0.36 0.50 -2.88 0.00 0.00 179.24 177.48 1ba5 h LYS 12 N 0.51 0.72 -0.98 0.28 3.64 -1.15 -1.35 116.57 118.24 1ba5 h LYS 12 Ca 0.19 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1ba5 h LYS 12 Cb 0.05 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 31.66 1ba5 h LYS 12 CO -0.10 0.48 0.65 -0.91 -2.27 0.00 0.00 179.45 177.29 1ba5 h ASN 13 N 0.74 1.13 0.33 4.20 2.35 -0.30 -0.15 115.58 123.88 1ba5 h ASN 13 Ca 0.20 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.91 1ba5 h ASN 13 Cb -0.08 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.01 1ba5 h ASN 13 CO -0.05 0.82 -0.16 0.25 -1.65 0.00 0.00 177.43 176.64 1ba5 h LEU 14 N 1.33 -0.38 0.24 1.61 5.85 -0.47 0.16 115.31 123.66 1ba5 h LEU 14 Ca 0.36 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1ba5 h LEU 14 Cb -0.15 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1ba5 h LEU 14 CO -0.08 -0.12 -0.21 0.03 -0.34 0.00 0.00 178.44 177.72 1ba5 h ARG 15 N -0.63 -0.45 -0.65 1.25 3.08 -1.04 -0.28 114.38 115.65 1ba5 h ARG 15 Ca -0.05 0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.04 1ba5 h ARG 15 Cb 0.45 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.57 1ba5 h ARG 15 CO 0.07 -0.30 0.43 0.77 -1.07 0.00 0.00 179.97 179.88 1ba5 h SER 16 N -0.47 0.75 0.75 7.04 0.02 -1.06 -0.64 113.55 119.94 1ba5 h SER 16 Ca -0.01 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.89 1ba5 h SER 16 Cb 0.43 -0.19 0.01 0.00 0.14 0.00 0.00 62.40 62.79 1ba5 h SER 16 CO -0.03 0.54 -0.37 1.23 -1.14 0.00 0.00 176.83 177.06 1ba5 h GLY 17 N 0.88 -1.07 0.65 -3.77 0.00 -0.38 -1.37 103.07 98.01 1ba5 h GLY 17 Ca 0.24 0.40 0.08 0.00 0.00 0.00 0.00 47.33 48.06 1ba5 h GLY 17 CO -0.05 -0.39 0.65 -2.08 0.00 0.00 0.00 176.54 174.66 1ba5 h VAL 18 N -1.02 1.03 -0.66 4.60 2.07 -1.04 0.29 116.25 121.52 1ba5 h VAL 18 Ca -0.10 -0.38 0.01 0.00 0.82 0.00 0.00 66.70 67.05 1ba5 h VAL 18 Cb 0.78 -0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 1ba5 h VAL 18 CO 0.17 0.20 0.43 -0.09 0.02 0.00 0.00 177.57 178.30 1ba5 h ARG 19 N 1.12 0.84 0.00 1.57 1.12 -1.00 0.17 114.38 118.19 1ba5 h ARG 19 Ca 0.46 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 59.28 1ba5 h ARG 19 Cb 0.28 -0.19 0.00 0.00 -0.01 0.00 0.00 29.97 30.05 1ba5 h ARG 19 CO -0.21 0.55 -0.14 -0.22 -3.11 0.00 0.00 179.97 176.85 1ba5 h LYS 20 N 0.86 0.00 0.00 0.20 1.63 -0.38 -3.38 116.57 115.51 1ba5 h LYS 20 Ca 0.25 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 60.01 1ba5 h LYS 20 Cb -0.07 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.56 1ba5 h LYS 20 CO -0.07 0.00 -0.17 1.88 -3.45 0.00 0.00 179.45 177.64 1ba5 h TYR 21 N -0.72 0.00 0.00 1.91 0.05 -0.58 -3.49 116.97 114.15 1ba5 h TYR 21 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1ba5 h TYR 21 Cb 0.14 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.88 1ba5 h TYR 21 CO -0.06 0.17 0.00 0.41 -1.05 0.00 0.00 178.16 177.63 1ba5 n GLY 22 N -0.96 2.01 3.60 3.88 0.00 0.58 -4.84 105.19 109.47 1ba5 n GLY 22 Ca -0.02 -1.62 -0.43 0.00 0.00 0.00 0.00 46.02 43.95 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 -4.68 3.61 0.00 1.61 2.12 -1.22 -3.83 118.70 116.31 1ba5 s GLU 23 Ca 0.00 1.00 0.00 0.00 0.36 0.00 0.00 54.97 56.33 1ba5 s GLU 23 Cb 0.00 -4.02 0.00 0.00 0.26 0.00 0.00 34.13 30.37 1ba5 s GLU 23 CO 0.00 -1.52 0.00 0.41 -0.54 0.00 0.00 175.26 173.61 1ba5 n GLY 24 N 5.00 1.31 2.33 -1.50 0.00 -1.26 -5.01 105.19 106.05 1ba5 n GLY 24 Ca 0.17 -0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 8.60 0.15 1.61 0.23 -1.25 -4.62 115.26 119.99 1ba5 n ASN 25 Ca 0.00 -2.59 0.15 0.00 -0.53 0.00 0.00 54.58 51.61 1ba5 n ASN 25 Cb 0.00 -1.56 0.72 0.00 -2.08 0.00 0.00 39.78 36.86 1ba5 n ASN 25 CO 0.00 0.00 0.00 -0.50 -0.93 0.00 0.00 177.26 175.83 1ba5 h TRP 26 N 5.03 0.00 0.63 -2.53 4.06 -1.95 -2.22 115.95 118.97 1ba5 h TRP 26 Ca 0.87 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.79 1ba5 h TRP 26 Cb 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.46 1ba5 h TRP 26 CO 1.87 0.00 -0.34 0.66 -3.56 0.00 0.00 178.44 177.07 1ba5 h SER 27 N 0.00 -0.84 -0.31 -3.49 4.64 -1.99 0.45 113.55 112.01 1ba5 h SER 27 Ca 0.11 0.04 0.06 0.00 -0.47 0.00 0.00 61.79 61.53 1ba5 h SER 27 Cb 0.49 0.23 -0.06 0.00 -0.31 0.00 0.00 62.40 62.75 1ba5 h SER 27 CO -0.00 -0.55 -0.08 0.11 -0.87 0.00 0.00 176.83 175.43 1ba5 h LYS 28 N -0.90 -0.01 -0.28 4.77 1.57 -1.86 -0.20 116.57 119.66 1ba5 h LYS 28 Ca -0.09 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.76 1ba5 h LYS 28 Cb 0.70 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.96 1ba5 h LYS 28 CO 0.12 -0.01 -0.11 0.82 -0.57 0.00 0.00 179.45 179.70 1ba5 h ILE 29 N -0.01 0.62 -0.51 1.86 2.04 -1.37 0.59 117.51 120.73 1ba5 h ILE 29 Ca 0.15 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.00 1ba5 h ILE 29 Cb 0.24 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1ba5 h ILE 29 CO -0.32 0.00 0.29 0.25 0.00 0.00 0.00 178.15 178.37 1ba5 h LEU 30 N -0.07 0.63 -0.59 1.44 5.85 -0.33 -0.63 115.31 121.61 1ba5 h LEU 30 Ca 0.14 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 1ba5 h LEU 30 Cb 0.28 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1ba5 h LEU 30 CO -0.32 0.53 0.16 -0.07 -0.34 0.00 0.00 178.44 178.39 1ba5 h LEU 31 N 0.68 0.89 0.16 2.25 -0.00 -0.49 -3.27 115.31 115.53 1ba5 h LEU 31 Ca 0.18 -0.23 -0.01 0.00 -0.00 0.00 0.00 57.88 57.83 1ba5 h LEU 31 Cb 0.03 -0.23 0.00 0.00 -0.00 0.00 0.00 40.66 40.46 1ba5 h LEU 31 CO -0.03 0.88 -0.08 0.45 -0.00 0.00 0.00 178.44 179.66 1ba5 h HIS 32 N 0.85 -0.20 -2.84 1.13 3.86 -0.71 -3.45 115.15 113.78 1ba5 h HIS 32 Ca 0.19 -0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.21 1ba5 h HIS 32 Cb 0.33 0.07 0.07 0.00 1.06 0.00 0.00 27.41 28.94 1ba5 h HIS 32 CO 0.02 0.23 0.17 0.66 0.86 0.00 0.00 177.93 179.87 1ba5 n TYR 33 N -4.95 -3.96 -3.35 2.45 4.01 -0.26 -5.07 117.16 106.03 1ba5 n TYR 33 Ca -0.08 -0.51 -0.26 0.00 -0.16 0.00 0.00 57.90 56.89 1ba5 n TYR 33 Cb 0.27 -0.43 -0.09 0.00 -0.31 0.00 0.00 39.34 38.77 1ba5 n TYR 33 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1ba5 n LYS 34 N -2.17 0.26 -2.04 -0.72 4.01 -1.26 -4.82 118.16 111.42 1ba5 n LYS 34 Ca 0.07 -3.14 -0.28 0.00 -0.51 0.00 0.00 58.31 54.44 1ba5 n LYS 34 Cb 0.24 -1.61 0.06 0.00 -0.51 0.00 0.00 35.03 33.21 1ba5 n LYS 34 CO 0.00 0.00 0.00 -0.06 -1.11 0.00 0.00 177.40 176.23 1ba5 s PHE 35 N -0.07 3.14 -0.35 2.13 0.08 -1.26 -5.05 117.98 116.61 1ba5 s PHE 35 Ca 0.33 0.79 -0.14 0.00 0.12 0.00 0.00 56.93 58.03 1ba5 s PHE 35 Cb 0.06 -3.14 -0.01 0.00 -0.57 0.00 0.00 43.02 39.35 1ba5 s PHE 35 CO -0.19 -1.31 0.32 1.21 -0.10 0.00 0.00 175.22 175.16 1ba5 s ASN 36 N -4.43 6.14 -0.89 1.36 3.04 -1.26 -4.44 114.94 114.46 1ba5 s ASN 36 Ca 0.59 -0.34 -0.07 0.00 0.04 0.00 0.00 52.86 53.07 1ba5 s ASN 36 Cb -0.11 -2.18 0.06 0.00 -1.54 0.00 0.00 41.25 37.49 1ba5 s ASN 36 CO 0.49 -0.32 0.25 -0.46 -3.04 0.00 0.00 177.10 174.02 1ba5 n ASN 37 N 5.29 -2.44 -4.33 -4.21 6.94 -1.26 -4.87 115.26 110.38 1ba5 n ASN 37 Ca -0.10 -0.12 -0.46 0.00 -0.02 0.00 0.00 54.58 53.87 1ba5 n ASN 37 Cb 0.49 -2.11 -0.01 0.00 -2.36 0.00 0.00 39.78 35.79 1ba5 n ASN 37 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1ba5 s ARG 38 N -5.70 3.78 -1.00 -3.83 3.00 -1.26 -4.94 118.95 109.00 1ba5 s ARG 38 Ca 0.27 -2.71 -0.13 0.00 0.00 0.00 0.00 55.73 53.16 1ba5 s ARG 38 Cb -0.15 -4.46 0.23 0.00 0.00 0.00 0.00 34.95 30.57 1ba5 s ARG 38 CO 0.33 -1.27 1.02 0.95 0.00 0.00 0.00 175.30 176.33 1ba5 s THR 39 N -0.30 5.59 0.00 0.02 -4.23 -1.26 -4.76 115.64 110.71 1ba5 s THR 39 Ca 0.22 -2.76 0.00 0.00 -1.18 0.00 0.00 61.69 57.97 1ba5 s THR 39 Cb -0.10 -4.61 0.00 0.00 1.34 0.00 0.00 72.50 69.13 1ba5 s THR 39 CO -0.09 -1.22 0.00 -1.54 -0.54 0.00 0.00 174.62 171.24 1ba5 n SER 40 N 3.98 0.00 -0.29 3.99 3.41 -1.26 -3.82 113.62 119.64 1ba5 n SER 40 Ca 0.22 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.93 1ba5 n SER 40 Cb 0.44 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 64.65 1ba5 n SER 40 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1ba5 h VAL 41 N 0.00 0.43 -0.30 -3.33 2.07 -1.99 0.12 116.25 113.25 1ba5 h VAL 41 Ca 0.00 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 1ba5 h VAL 41 Cb 0.00 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.87 1ba5 h VAL 41 CO 0.00 0.05 0.10 0.24 0.02 0.00 0.00 177.57 177.99 1ba5 h MET 42 N 0.29 0.46 -0.17 1.57 2.07 -1.90 0.12 114.93 117.38 1ba5 h MET 42 Ca 0.51 -0.09 0.01 0.00 -2.07 0.00 0.00 59.70 58.06 1ba5 h MET 42 Cb 0.97 -0.07 -0.02 0.00 -1.87 0.00 0.00 31.60 30.61 1ba5 h MET 42 CO -0.57 0.50 0.06 -0.07 1.07 0.00 0.00 176.91 177.90 1ba5 h LEU 43 N 0.33 0.08 -0.74 1.22 3.38 -1.37 -1.62 115.31 116.59 1ba5 h LEU 43 Ca 0.10 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1ba5 h LEU 43 Cb 0.22 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1ba5 h LEU 43 CO -0.00 0.07 0.48 0.50 0.09 0.00 0.00 178.44 179.57 1ba5 h LYS 44 N 0.15 0.93 0.82 1.13 3.64 -0.89 -1.31 116.57 121.04 1ba5 h LYS 44 Ca 0.07 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1ba5 h LYS 44 Cb 0.04 -0.21 0.01 0.00 -0.41 0.00 0.00 32.23 31.65 1ba5 h LYS 44 CO -0.07 0.62 -0.42 0.22 -2.27 0.00 0.00 179.45 177.53 1ba5 h ASP 45 N 0.96 -1.00 -0.49 4.20 3.58 -0.23 0.99 116.42 124.44 1ba5 h ASP 45 Ca 0.28 0.04 0.05 0.00 0.42 0.00 0.00 57.03 57.82 1ba5 h ASP 45 Cb -0.06 0.27 -0.04 0.00 1.72 0.00 0.00 39.33 41.22 1ba5 h ASP 45 CO -0.08 -0.69 0.23 -0.09 -2.88 0.00 0.00 179.24 175.73 1ba5 h ARG 46 N -1.13 0.44 -0.31 0.28 2.43 -1.27 -1.73 114.38 113.09 1ba5 h ARG 46 Ca -0.11 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.07 1ba5 h ARG 46 Cb 0.88 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.29 1ba5 h ARG 46 CO 0.17 0.29 0.09 2.35 -1.51 0.00 0.00 179.97 181.36 1ba5 h TRP 47 N 0.46 0.16 0.22 2.20 2.91 -1.09 0.57 115.95 121.38 1ba5 h TRP 47 Ca 0.22 0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.26 1ba5 h TRP 47 Cb 0.14 -0.03 -0.03 0.00 -0.51 0.00 0.00 29.16 28.74 1ba5 h TRP 47 CO -0.11 0.06 -0.29 0.00 -1.03 0.00 0.00 178.44 177.06 1ba5 h ARG 48 N 0.22 -0.55 -0.67 2.65 2.47 -0.31 0.20 114.38 118.38 1ba5 h ARG 48 Ca 0.14 0.04 0.08 0.00 -1.26 0.00 0.00 59.98 58.97 1ba5 h ARG 48 Cb 0.13 0.13 -0.06 0.00 -1.65 0.00 0.00 29.97 28.51 1ba5 h ARG 48 CO -0.16 -0.37 0.34 1.15 0.56 0.00 0.00 179.97 181.49 1ba5 h THR 49 N -0.57 0.90 -0.05 2.04 2.02 -1.06 -0.20 112.91 115.98 1ba5 h THR 49 Ca 0.01 -0.21 -0.08 0.00 0.77 0.00 0.00 66.41 66.89 1ba5 h THR 49 Cb 0.56 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1ba5 h THR 49 CO -0.11 0.11 -0.36 -0.03 0.37 0.00 0.00 175.52 175.50 1ba5 h MET 50 N 0.61 0.10 -0.92 6.66 1.85 -0.42 -1.70 114.93 121.10 1ba5 h MET 50 Ca 0.31 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 59.37 1ba5 h MET 50 Cb 0.28 -0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.30 1ba5 h MET 50 CO -0.23 0.45 0.00 1.17 -0.40 0.00 0.00 176.91 177.90 1ba5 n LYS 51 N -4.09 0.91 -3.84 0.39 3.00 0.65 -4.79 118.16 110.39 1ba5 n LYS 51 Ca -0.02 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 58.03 1ba5 n LYS 51 Cb 0.42 -1.43 0.03 0.00 0.00 0.00 0.00 35.03 34.04 1ba5 n LYS 51 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1ba5 n LYS 52 N 0.07 -5.25 0.00 1.64 5.02 -0.64 -5.03 118.16 113.97 1ba5 n LYS 52 Ca 0.00 0.60 0.00 0.00 -2.02 0.00 0.00 58.31 56.89 1ba5 n LYS 52 Cb 0.24 -5.35 0.00 0.00 -0.02 0.00 0.00 35.03 29.90 1ba5 n LYS 52 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77