#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9i n ARG 3 N 0.00 -1.42 -1.60 1.61 1.74 -1.26 -4.83 116.66 110.90 2k9i n ARG 3 Ca 0.00 1.24 -0.45 0.00 -0.77 0.00 0.00 57.85 57.87 2k9i n ARG 3 Cb 0.00 -4.91 -0.04 0.00 -1.02 0.00 0.00 32.46 26.49 2k9i n ARG 3 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2k9i n PRO 4 N -2.19 2.01 0.00 5.56 -0.02 -1.26 -4.11 135.00 134.99 2k9i n PRO 4 Ca -0.08 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2k9i n PRO 4 Cb 0.56 -2.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.04 2k9i n PRO 4 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2k9i n TYR 5 N 9.99 0.00 0.00 6.00 4.01 -1.26 -3.42 117.16 132.48 2k9i n TYR 5 Ca 0.29 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.03 2k9i n TYR 5 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.41 2k9i n TYR 5 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2k9i n LYS 6 N 0.00 0.00 -3.24 -0.72 4.76 -1.26 -5.03 118.16 112.67 2k9i n LYS 6 Ca 0.00 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.23 2k9i n LYS 6 Cb 0.00 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.12 2k9i n LYS 6 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2k9i s LEU 7 N -1.08 0.70 -1.64 -0.35 2.96 -1.25 -4.70 118.68 113.32 2k9i s LEU 7 Ca 0.00 -2.73 -0.01 0.00 -0.22 0.00 0.00 54.13 51.17 2k9i s LEU 7 Cb 0.00 0.13 0.00 0.00 0.50 0.00 0.00 46.19 46.82 2k9i s LEU 7 CO 0.00 -0.14 0.08 0.18 -1.32 0.00 0.00 176.35 175.15 2k9i n LEU 8 N 2.89 -1.99 -4.57 -0.68 7.99 -1.22 -4.92 117.00 114.49 2k9i n LEU 8 Ca 0.27 -0.05 -0.43 0.00 -0.01 0.00 0.00 56.01 55.79 2k9i n LEU 8 Cb 0.50 -2.78 -0.05 0.00 -0.11 0.00 0.00 43.42 40.98 2k9i n LEU 8 CO 0.06 -0.14 0.65 0.20 -1.51 0.00 0.00 177.39 176.65 2k9i s ASN 9 N -2.21 6.52 -0.30 -1.43 -0.87 -1.22 -4.97 114.94 110.47 2k9i s ASN 9 Ca 0.04 0.22 -0.07 0.00 -1.57 0.00 0.00 52.86 51.47 2k9i s ASN 9 Cb -0.02 -2.42 0.15 0.00 -0.02 0.00 0.00 41.25 38.94 2k9i s ASN 9 CO 0.05 -0.89 0.65 -0.83 -2.57 0.00 0.00 177.10 173.52 2k9i s GLY 10 N 2.04 -0.79 0.10 0.66 0.00 -1.26 -4.77 107.32 103.30 2k9i s GLY 10 Ca 0.34 2.22 0.05 0.00 0.00 0.00 0.00 44.72 47.33 2k9i s GLY 10 CO 0.21 3.19 0.01 -0.42 0.00 0.00 0.00 173.10 176.09 2k9i s ILE 11 N 2.87 4.02 -0.32 0.90 -1.09 -1.26 -5.08 121.20 121.24 2k9i s ILE 11 Ca 0.03 -1.04 -0.12 0.00 -2.23 0.00 0.00 60.65 57.29 2k9i s ILE 11 Cb -0.13 -2.94 -0.03 0.00 -1.58 0.00 0.00 42.46 37.79 2k9i s ILE 11 CO -0.19 0.08 0.22 -0.75 -1.23 0.00 0.00 174.94 173.07 2k9i s LYS 12 N -2.43 3.65 -0.02 2.79 2.47 -1.26 -5.06 119.74 119.88 2k9i s LYS 12 Ca 0.26 -0.54 0.08 0.00 -1.56 0.00 0.00 55.97 54.21 2k9i s LYS 12 Cb -0.11 -3.76 -0.02 0.00 -1.46 0.00 0.00 37.83 32.48 2k9i s LYS 12 CO 0.19 -0.36 -0.26 -0.48 0.16 0.00 0.00 175.35 174.60 2k9i s LEU 13 N 1.73 2.05 -0.26 5.43 2.34 -1.26 -5.12 118.68 123.60 2k9i s LEU 13 Ca 0.06 -0.47 -0.09 0.00 0.06 0.00 0.00 54.13 53.70 2k9i s LEU 13 Cb -0.17 -1.34 -0.04 0.00 -0.56 0.00 0.00 46.19 44.08 2k9i s LEU 13 CO 0.11 0.32 0.11 -0.83 -1.06 0.00 0.00 176.35 174.99 2k9i s GLY 14 N -0.59 1.82 0.21 -3.48 0.00 -1.26 -5.09 107.32 98.94 2k9i s GLY 14 Ca 0.09 -1.12 0.06 0.00 0.00 0.00 0.00 44.72 43.76 2k9i s GLY 14 CO -0.01 0.57 0.20 0.14 0.00 0.00 0.00 173.10 174.00 2k9i s VAL 15 N 1.66 4.59 -0.15 1.40 1.01 -1.26 -5.12 120.40 122.53 2k9i s VAL 15 Ca 0.07 -1.21 0.00 0.00 0.00 0.00 0.00 61.98 60.84 2k9i s VAL 15 Cb -0.15 -3.43 0.03 0.00 0.00 0.00 0.00 36.38 32.83 2k9i s VAL 15 CO 0.06 -0.25 -0.11 -0.31 0.00 0.00 0.00 175.10 174.49 2k9i s TYR 16 N -1.96 2.01 0.04 5.22 2.02 -1.26 -5.13 117.35 118.29 2k9i s TYR 16 Ca 0.32 -1.17 0.05 0.00 -0.37 0.00 0.00 57.07 55.90 2k9i s TYR 16 Cb -0.09 -1.50 -0.02 0.00 -0.40 0.00 0.00 41.96 39.95 2k9i s TYR 16 CO 0.25 -0.64 -0.13 0.96 -1.57 0.00 0.00 175.55 174.41 2k9i s ILE 17 N 1.54 1.05 0.73 2.71 -4.36 -1.26 -5.14 121.20 116.47 2k9i s ILE 17 Ca 0.03 -0.97 -0.16 0.00 -0.26 0.00 0.00 60.65 59.30 2k9i s ILE 17 Cb -0.14 -0.96 0.01 0.00 1.25 0.00 0.00 42.46 42.62 2k9i s ILE 17 CO -0.09 -0.01 0.94 -2.65 0.24 0.00 0.00 174.94 173.36 2k9i n PRO 18 N 1.92 0.47 0.00 0.37 -0.02 -1.26 -4.78 135.00 131.71 2k9i n PRO 18 Ca -0.18 0.22 -0.19 0.00 -2.02 0.00 0.00 63.50 61.33 2k9i n PRO 18 Cb 0.55 -2.20 -0.09 0.00 -0.02 0.00 0.00 33.50 31.74 2k9i n PRO 18 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 2k9i h GLN 19 N -0.30 0.74 -0.45 -0.52 3.07 -2.01 0.26 115.11 115.90 2k9i h GLN 19 Ca -0.47 -0.68 -0.04 0.00 0.09 0.00 0.00 58.65 57.55 2k9i h GLN 19 Cb 1.33 0.17 -0.02 0.00 0.08 0.00 0.00 27.48 29.04 2k9i h GLN 19 CO 0.46 1.28 0.10 1.05 0.09 0.00 0.00 178.83 181.81 2k9i h GLU 20 N 0.44 0.67 0.00 0.06 9.09 -1.99 0.19 114.58 123.04 2k9i h GLU 20 Ca -0.09 -0.12 -0.16 0.00 0.05 0.00 0.00 59.36 59.03 2k9i h GLU 20 Cb 1.52 -0.11 -0.03 0.00 -1.65 0.00 0.00 28.75 28.48 2k9i h GLU 20 CO 0.18 0.62 -0.94 2.35 0.05 0.00 0.00 179.01 181.26 2k9i h TRP 21 N 0.65 0.00 0.11 2.06 7.01 -1.92 -2.75 115.95 121.11 2k9i h TRP 21 Ca 0.15 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.14 2k9i h TRP 21 Cb 0.26 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.32 2k9i h TRP 21 CO 0.01 0.71 -0.05 1.25 -2.79 0.00 0.00 178.44 177.56 2k9i h HIS 22 N 0.00 -0.14 -0.66 2.65 2.76 0.07 -2.40 115.15 117.44 2k9i h HIS 22 Ca -0.06 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.10 2k9i h HIS 22 Cb 1.59 0.05 -0.03 0.00 1.55 0.00 0.00 27.41 30.57 2k9i h HIS 22 CO 0.00 0.08 0.41 0.22 -1.30 0.00 0.00 177.93 177.34 2k9i h ASP 23 N -0.34 0.78 0.09 3.26 3.58 -0.63 -1.05 116.42 122.11 2k9i h ASP 23 Ca -0.02 -0.05 -0.19 0.00 0.42 0.00 0.00 57.03 57.20 2k9i h ASP 23 Cb 0.28 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.13 2k9i h ASP 23 CO 0.02 0.60 -0.68 0.03 -2.88 0.00 0.00 179.24 176.33 2k9i h ARG 24 N 0.89 0.55 -0.09 0.28 -0.00 -1.53 -2.26 114.38 112.22 2k9i h ARG 24 Ca 0.24 -0.41 -0.09 0.00 -0.50 0.00 0.00 59.98 59.22 2k9i h ARG 24 Cb -0.05 0.07 -0.01 0.00 0.00 0.00 0.00 29.97 29.98 2k9i h ARG 24 CO -0.05 1.03 -0.35 -0.07 0.00 0.00 0.00 179.97 180.54 2k9i h LEU 25 N 0.39 0.18 -0.68 3.04 -0.00 -1.23 -1.91 115.31 115.09 2k9i h LEU 25 Ca -0.02 -0.06 -0.08 0.00 -0.00 0.00 0.00 57.88 57.72 2k9i h LEU 25 Cb 1.26 -0.05 -0.03 0.00 -0.00 0.00 0.00 40.66 41.84 2k9i h LEU 25 CO 0.13 0.52 0.13 0.24 -0.00 0.00 0.00 178.44 179.46 2k9i h MET 26 N 0.15 1.12 -0.56 1.13 2.86 -0.86 0.18 114.93 118.96 2k9i h MET 26 Ca 0.02 -0.29 -0.11 0.00 -2.06 0.00 0.00 59.70 57.26 2k9i h MET 26 Cb 0.69 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 2k9i h MET 26 CO 0.05 1.01 -0.08 1.49 1.06 0.00 0.00 176.91 180.44 2k9i h GLU 27 N 1.05 1.04 -0.75 1.72 4.81 -1.09 0.53 114.58 121.89 2k9i h GLU 27 Ca 0.21 -0.38 -0.05 0.00 -0.13 0.00 0.00 59.36 59.02 2k9i h GLU 27 Cb 0.42 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.70 2k9i h GLU 27 CO 0.01 1.07 0.29 0.82 -0.73 0.00 0.00 179.01 180.46 2k9i h ILE 28 N 0.92 1.26 -0.03 2.32 2.04 -1.15 -1.68 117.51 121.19 2k9i h ILE 28 Ca 0.15 -0.82 -0.05 0.00 1.00 0.00 0.00 64.86 65.14 2k9i h ILE 28 Cb 0.65 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2k9i h ILE 28 CO 0.05 0.33 -0.22 0.00 0.00 0.00 0.00 178.15 178.31 2k9i h ALA 29 N 1.14 1.59 -0.03 1.87 0.00 -0.21 -2.17 119.26 121.45 2k9i h ALA 29 Ca 0.25 -0.21 -0.23 0.00 0.00 0.00 0.00 54.91 54.72 2k9i h ALA 29 Cb 0.23 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.98 2k9i h ALA 29 CO -0.02 0.30 -0.92 -0.22 0.00 0.00 0.00 179.25 178.40 2k9i h LYS 30 N 0.04 0.51 -0.47 0.00 3.64 -0.32 0.26 116.57 120.23 2k9i h LYS 30 Ca 0.01 -0.52 -0.06 0.00 -1.27 0.00 0.00 60.65 58.81 2k9i h LYS 30 Cb 0.41 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 2k9i h LYS 30 CO 0.03 1.15 0.04 1.49 -2.27 0.00 0.00 179.45 179.90 2k9i h GLU 31 N 0.30 0.81 -0.02 1.90 4.57 -0.92 -3.21 114.58 118.02 2k9i h GLU 31 Ca -0.08 -0.23 0.00 0.00 -1.18 0.00 0.00 59.36 57.86 2k9i h GLU 31 Cb 1.55 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 30.05 2k9i h GLU 31 CO 0.17 0.83 -0.20 1.63 -1.18 0.00 0.00 179.01 180.26 2k9i n LYS 32 N -4.40 1.51 -2.90 1.92 4.01 -0.86 -4.96 118.16 112.48 2k9i n LYS 32 Ca 0.01 -1.11 -0.11 0.00 -0.51 0.00 0.00 58.31 56.58 2k9i n LYS 32 Cb 0.28 -1.48 0.06 0.00 -0.51 0.00 0.00 35.03 33.38 2k9i n LYS 32 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2k9i n ASN 33 N 0.23 -3.04 -4.29 4.39 4.13 -0.46 -5.05 115.26 111.16 2k9i n ASN 33 Ca 0.13 -0.45 -0.15 0.00 1.68 0.00 0.00 54.58 55.79 2k9i n ASN 33 Cb 0.45 -3.71 -0.10 0.00 -1.54 0.00 0.00 39.78 34.87 2k9i n ASN 33 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2k9i s LEU 34 N -4.89 1.84 0.34 3.41 1.43 0.80 -5.04 118.68 116.58 2k9i s LEU 34 Ca 0.10 -1.30 0.07 0.00 -1.03 0.00 0.00 54.13 51.98 2k9i s LEU 34 Cb -0.01 -0.02 -0.02 0.00 0.03 0.00 0.00 46.19 46.16 2k9i s LEU 34 CO 0.51 -0.66 0.37 0.42 0.23 0.00 0.00 176.35 177.22 2k9i s THR 35 N -3.70 3.64 0.32 5.49 -4.23 -1.26 -4.26 115.64 111.64 2k9i s THR 35 Ca 0.32 -1.23 0.04 0.00 -1.18 0.00 0.00 61.69 59.64 2k9i s THR 35 Cb 0.07 -3.24 0.29 0.00 1.34 0.00 0.00 72.50 70.96 2k9i s THR 35 CO 0.10 -0.15 1.90 0.17 -0.54 0.00 0.00 174.62 176.10 2k9i h LEU 36 N 1.09 0.80 -0.63 4.79 -0.00 -1.94 0.44 115.31 119.86 2k9i h LEU 36 Ca -0.45 0.02 0.03 0.00 -0.00 0.00 0.00 57.88 57.49 2k9i h LEU 36 Cb 1.26 -0.15 -0.04 0.00 -0.00 0.00 0.00 40.66 41.73 2k9i h LEU 36 CO 0.56 0.48 0.38 0.28 -0.00 0.00 0.00 178.44 180.14 2k9i h SER 37 N 0.89 0.61 0.00 0.17 0.02 -1.99 -0.41 113.55 112.84 2k9i h SER 37 Ca 0.40 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.36 2k9i h SER 37 Cb 0.38 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.80 2k9i h SER 37 CO -0.17 0.42 -0.00 0.44 -1.14 0.00 0.00 176.83 176.38 2k9i h ASP 38 N 0.74 -0.00 -0.36 3.07 3.32 -1.37 -1.09 116.42 120.73 2k9i h ASP 38 Ca 0.26 -0.15 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 2k9i h ASP 38 Cb 0.05 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 2k9i h ASP 38 CO -0.12 0.15 0.06 0.58 -1.72 0.00 0.00 179.24 178.20 2k9i h VAL 39 N -0.16 1.21 0.03 -1.35 2.07 -0.89 0.34 116.25 117.50 2k9i h VAL 39 Ca -0.00 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 2k9i h VAL 39 Cb 0.16 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2k9i h VAL 39 CO 0.00 0.29 -0.01 0.00 0.02 0.00 0.00 177.57 177.87 2k9i h ARG 41 N -0.45 0.25 0.00 0.00 1.12 -0.97 -1.37 114.38 112.97 2k9i h ARG 41 Ca -0.00 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.85 2k9i h ARG 41 Cb 0.42 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.33 2k9i h ARG 41 CO 0.01 0.17 0.00 -0.07 -3.11 0.00 0.00 179.97 176.96 2k9i h LEU 42 N 0.26 0.00 -0.57 3.80 3.38 -0.23 -0.54 115.31 121.41 2k9i h LEU 42 Ca 0.20 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.02 2k9i h LEU 42 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2k9i h LEU 42 CO -0.23 0.00 -0.48 0.00 0.09 0.00 0.00 178.44 177.82 2k9i h ALA 43 N 2.07 0.74 -0.55 1.53 0.00 0.49 0.11 119.26 123.66 2k9i h ALA 43 Ca 0.00 -0.48 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 2k9i h ALA 43 Cb 0.37 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2k9i h ALA 43 CO 0.00 0.67 -0.06 0.82 0.00 0.00 0.00 179.25 180.68 2k9i h ILE 44 N 0.47 1.27 -0.86 0.00 2.04 -0.69 0.13 117.51 119.87 2k9i h ILE 44 Ca 0.02 -1.20 0.02 0.00 1.00 0.00 0.00 64.86 64.71 2k9i h ILE 44 Cb 1.01 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.98 2k9i h ILE 44 CO 0.09 0.42 0.56 0.50 0.00 0.00 0.00 178.15 179.73 2k9i h LYS 45 N 0.88 1.08 -0.13 2.37 3.64 -1.10 0.18 116.57 123.49 2k9i h LYS 45 Ca 0.15 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.33 2k9i h LYS 45 Cb 0.61 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2k9i h LYS 45 CO 0.04 0.71 -0.51 1.49 -2.27 0.00 0.00 179.45 178.91 2k9i h GLU 46 N 1.11 0.35 -0.11 1.90 4.57 -0.47 0.14 114.58 122.06 2k9i h GLU 46 Ca 0.33 -0.20 -0.01 0.00 -1.18 0.00 0.00 59.36 58.30 2k9i h GLU 46 Cb -0.05 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 2k9i h GLU 46 CO -0.10 0.78 0.05 -0.92 -1.18 0.00 0.00 179.01 177.64 2k9i h TYR 47 N 0.27 0.17 -0.16 0.92 3.20 0.16 -2.34 116.97 119.20 2k9i h TYR 47 Ca 0.01 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 2k9i h TYR 47 Cb 0.99 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 39.21 2k9i h TYR 47 CO 0.03 0.25 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.64 2k9i h LEU 48 N 0.03 0.36 -0.21 2.82 3.38 -0.54 -3.03 115.31 118.13 2k9i h LEU 48 Ca 0.04 -0.43 0.03 0.00 0.09 0.00 0.00 57.88 57.62 2k9i h LEU 48 Cb 0.15 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2k9i h LEU 48 CO -0.00 0.71 -0.00 -0.78 0.09 0.00 0.00 178.44 178.45 2k9i h ASP 49 N 0.01 -0.08 1.68 -0.43 1.82 -0.67 0.42 116.42 119.18 2k9i h ASP 49 Ca 0.03 0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.72 2k9i h ASP 49 Cb 0.58 0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.67 2k9i h ASP 49 CO 0.03 -0.01 0.00 0.78 -1.61 0.00 0.00 179.24 178.42 2k9i h ASN 50 N 0.07 0.00 0.16 2.28 2.35 -1.52 -3.20 115.58 115.71 2k9i h ASN 50 Ca 0.10 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.49 2k9i h ASN 50 Cb 0.12 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 2k9i h ASN 50 CO -0.16 0.00 -2.01 1.41 -1.65 0.00 0.00 177.43 175.02 2k9i n HIS 51 N -2.62 1.12 -3.09 1.19 8.25 -0.93 -4.55 115.22 114.58 2k9i n HIS 51 Ca 0.05 0.25 -0.45 0.00 -0.26 0.00 0.00 57.72 57.32 2k9i n HIS 51 Cb 0.47 -1.15 -0.01 0.00 1.12 0.00 0.00 29.99 30.42 2k9i n HIS 51 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2k9i s ASP 52 N -6.87 7.05 -0.09 0.41 2.15 0.14 -4.85 116.67 114.61 2k9i s ASP 52 Ca -0.21 -3.00 -0.12 0.00 0.43 0.00 0.00 52.55 49.65 2k9i s ASP 52 Cb 0.07 -2.33 -0.09 0.00 -0.30 0.00 0.00 42.92 40.27 2k9i s ASP 52 CO 0.76 -0.64 0.40 0.11 -0.17 0.00 0.00 175.17 175.63 2k9i h LYS 53 N 7.33 -0.11 0.00 4.34 1.57 -1.80 -3.44 116.57 124.46 2k9i h LYS 53 Ca 0.23 0.01 0.20 0.00 -1.87 0.00 0.00 60.65 59.22 2k9i h LYS 53 Cb 0.91 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.20 2k9i h LYS 53 CO 1.11 0.20 -0.27 1.04 -0.57 0.00 0.00 179.45 180.96 2k9i n GLN 54 N -4.82 -1.50 -3.37 3.15 6.02 -1.26 -4.93 117.38 110.66 2k9i n GLN 54 Ca -0.04 0.99 -0.19 0.00 -0.01 0.00 0.00 57.00 57.75 2k9i n GLN 54 Cb 0.17 -1.83 0.07 0.00 1.02 0.00 0.00 30.24 29.67 2k9i n GLN 54 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2k9i n LYS 55 N -3.05 -6.49 0.00 -1.09 5.02 -1.26 -5.25 118.16 106.04 2k9i n LYS 55 Ca 0.01 0.73 0.13 0.00 -2.02 0.00 0.00 58.31 57.15 2k9i n LYS 55 Cb 0.34 -5.43 0.25 0.00 -0.02 0.00 0.00 35.03 30.17 2k9i n LYS 55 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51