#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 -4.02 -1.88 1.61 1.74 -1.26 -4.78 116.66 108.07 2k9i n ARG 3 Ca 0.00 3.06 -0.22 0.00 -0.77 0.00 0.00 57.85 59.92 2k9i n ARG 3 Cb 0.00 -4.13 -0.06 0.00 -1.02 0.00 0.00 32.46 27.25 2k9i n ARG 3 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2k9i s PRO 4 N -0.81 2.18 0.03 5.56 0.02 -1.25 -4.61 135.00 136.11 2k9i s PRO 4 Ca -0.11 -0.11 0.00 0.00 0.02 0.00 0.00 61.00 60.79 2k9i s PRO 4 Cb 0.01 -4.98 0.00 0.00 0.02 0.00 0.00 34.50 29.54 2k9i s PRO 4 CO 0.31 -3.87 0.00 0.66 -0.33 0.00 0.00 177.00 173.77 2k9i n TYR 5 N 15.79 0.00 -0.01 6.54 4.01 -1.26 -3.17 117.16 139.06 2k9i n TYR 5 Ca 0.43 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 58.15 2k9i n TYR 5 Cb 0.46 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.48 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 0.08 0.00 -0.72 5.02 -1.26 -5.08 118.16 116.21 2k9i n LYS 6 Ca 0.00 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2k9i n LYS 6 Cb 0.00 -0.52 0.00 0.00 -0.02 0.00 0.00 35.03 34.49 2k9i n LYS 6 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2k9i n LEU 7 N -2.89 0.00 -0.25 -0.35 7.94 -1.19 -4.99 117.00 115.27 2k9i n LEU 7 Ca -0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.88 2k9i n LEU 7 Cb 0.08 0.07 0.00 0.00 0.53 0.00 0.00 43.42 44.11 2k9i n LEU 7 CO 0.03 -0.31 0.25 0.18 -1.11 0.00 0.00 177.39 176.44 2k9i n LEU 8 N -1.92 0.03 -3.18 -1.96 4.77 -1.26 -3.97 117.00 109.51 2k9i n LEU 8 Ca 0.00 -0.53 -0.07 0.00 -0.03 0.00 0.00 56.01 55.38 2k9i n LEU 8 Cb 0.00 -0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 2k9i n LEU 8 CO 0.00 0.13 0.21 0.59 -1.33 0.00 0.00 177.39 176.99 2k9i n ASN 9 N -0.01 -7.21 -3.64 -1.43 3.02 -1.26 -5.04 115.26 99.68 2k9i n ASN 9 Ca 0.00 -0.35 -0.05 0.00 -0.03 0.00 0.00 54.58 54.15 2k9i n ASN 9 Cb 0.60 -5.04 -0.06 0.00 -0.61 0.00 0.00 39.78 34.67 2k9i n ASN 9 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2k9i s GLY 10 N -3.14 -0.58 -0.01 7.41 0.00 -1.26 -5.17 107.32 104.58 2k9i s GLY 10 Ca 0.16 2.50 0.05 0.00 0.00 0.00 0.00 44.72 47.44 2k9i s GLY 10 CO 0.76 2.56 -0.15 -0.42 0.00 0.00 0.00 173.10 175.84 2k9i s ILE 11 N 1.84 2.99 -0.26 0.90 -1.09 -1.26 -5.04 121.20 119.27 2k9i s ILE 11 Ca -0.09 -0.92 -0.10 0.00 -2.23 0.00 0.00 60.65 57.31 2k9i s ILE 11 Cb -0.06 -2.22 -0.05 0.00 -1.58 0.00 0.00 42.46 38.56 2k9i s ILE 11 CO -0.19 0.47 0.16 -0.75 -1.23 0.00 0.00 174.94 173.40 2k9i s LYS 12 N -1.08 3.93 -0.08 2.79 2.47 -1.26 -5.07 119.74 121.44 2k9i s LYS 12 Ca 0.13 -0.33 0.05 0.00 -1.56 0.00 0.00 55.97 54.26 2k9i s LYS 12 Cb -0.11 -3.57 -0.01 0.00 -1.46 0.00 0.00 37.83 32.69 2k9i s LYS 12 CO 0.03 -0.12 -0.24 -0.48 0.16 0.00 0.00 175.35 174.70 2k9i s LEU 13 N 1.55 2.07 -0.14 5.43 2.34 -1.26 -5.12 118.68 123.55 2k9i s LEU 13 Ca 0.07 -0.53 -0.06 0.00 0.06 0.00 0.00 54.13 53.67 2k9i s LEU 13 Cb -0.15 -1.38 -0.04 0.00 -0.56 0.00 0.00 46.19 44.06 2k9i s LEU 13 CO 0.08 0.20 0.08 -0.83 -1.06 0.00 0.00 176.35 174.82 2k9i s GLY 14 N 0.09 1.98 0.29 -3.48 0.00 -1.26 -5.10 107.32 99.84 2k9i s GLY 14 Ca -0.11 -0.72 0.06 0.00 0.00 0.00 0.00 44.72 43.95 2k9i s GLY 14 CO 0.06 -0.24 -0.04 0.14 0.00 0.00 0.00 173.10 173.02 2k9i s VAL 15 N -0.40 1.60 -0.07 1.40 1.01 -1.26 -5.14 120.40 117.53 2k9i s VAL 15 Ca 0.10 -2.10 -0.01 0.00 0.00 0.00 0.00 61.98 59.97 2k9i s VAL 15 Cb -0.12 -2.51 0.03 0.00 0.00 0.00 0.00 36.38 33.77 2k9i s VAL 15 CO 0.02 -0.25 -0.02 -0.31 0.00 0.00 0.00 175.10 174.53 2k9i s TYR 16 N -3.04 0.84 0.03 5.22 2.02 -1.26 -5.14 117.35 116.02 2k9i s TYR 16 Ca 0.31 -0.28 -0.04 0.00 -0.37 0.00 0.00 57.07 56.68 2k9i s TYR 16 Cb 0.05 -0.86 -0.01 0.00 -0.40 0.00 0.00 41.96 40.73 2k9i s TYR 16 CO 0.13 -0.34 0.06 0.96 -1.57 0.00 0.00 175.55 174.79 2k9i s ILE 17 N 1.73 0.13 0.68 2.71 -4.36 -1.26 -5.15 121.20 115.68 2k9i s ILE 17 Ca 0.02 -1.07 -0.17 0.00 -0.26 0.00 0.00 60.65 59.18 2k9i s ILE 17 Cb -0.13 -0.75 -0.01 0.00 1.25 0.00 0.00 42.46 42.83 2k9i s ILE 17 CO -0.05 -0.59 1.04 -2.65 0.24 0.00 0.00 174.94 172.94 2k9i n PRO 18 N 0.98 0.72 -0.16 0.37 -0.02 -1.26 -4.72 135.00 130.91 2k9i n PRO 18 Ca -0.20 0.30 -0.04 0.00 -2.02 0.00 0.00 63.50 61.54 2k9i n PRO 18 Cb 0.58 -2.28 0.06 0.00 -0.02 0.00 0.00 33.50 31.83 2k9i n PRO 18 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2k9i h GLN 19 N 0.07 0.40 -0.06 -0.52 5.75 -2.01 -0.74 115.11 118.00 2k9i h GLN 19 Ca -0.48 -0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.01 2k9i h GLN 19 Cb 1.34 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 29.80 2k9i h GLN 19 CO 0.49 0.27 0.06 0.93 -2.65 0.00 0.00 178.83 177.93 2k9i h GLU 20 N 0.41 0.00 0.13 1.69 4.39 -1.99 0.26 114.58 119.47 2k9i h GLU 20 Ca 0.23 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.69 2k9i h GLU 20 Cb 0.20 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2k9i h GLU 20 CO -0.20 0.00 -1.17 2.35 -1.16 0.00 0.00 179.01 178.83 2k9i h TRP 21 N 0.00 0.49 -0.33 4.33 7.01 -1.58 -2.67 115.95 123.21 2k9i h TRP 21 Ca 0.03 -0.36 0.07 0.00 2.11 0.00 0.00 58.89 60.74 2k9i h TRP 21 Cb 0.15 -0.02 -0.07 0.00 -2.10 0.00 0.00 29.16 27.11 2k9i h TRP 21 CO 0.00 1.45 -0.18 0.45 -2.79 0.00 0.00 178.44 177.38 2k9i h HIS 22 N -0.33 -0.44 -0.62 2.65 3.86 -0.46 -0.94 115.15 118.87 2k9i h HIS 22 Ca -0.24 0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 58.99 2k9i h HIS 22 Cb 1.72 0.25 -0.03 0.00 1.06 0.00 0.00 27.41 30.40 2k9i h HIS 22 CO 0.15 -0.25 0.31 0.22 0.86 0.00 0.00 177.93 179.22 2k9i h ASP 23 N -0.13 0.79 1.06 2.45 3.58 -0.59 -0.83 116.42 122.74 2k9i h ASP 23 Ca 0.17 -0.12 -0.12 0.00 0.42 0.00 0.00 57.03 57.38 2k9i h ASP 23 Cb 0.39 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 2k9i h ASP 23 CO -0.41 0.68 -0.58 0.03 -2.88 0.00 0.00 179.24 176.08 2k9i h ARG 24 N 0.84 0.00 -0.61 0.28 -0.00 -1.33 -1.57 114.38 111.99 2k9i h ARG 24 Ca 0.21 0.00 -0.05 0.00 -0.50 0.00 0.00 59.98 59.64 2k9i h ARG 24 Cb 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 30.03 2k9i h ARG 24 CO -0.03 0.58 0.19 -0.07 0.00 0.00 0.00 179.97 180.64 2k9i h LEU 25 N 0.00 0.89 -1.25 3.04 3.38 -0.74 -2.34 115.31 118.30 2k9i h LEU 25 Ca -0.01 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 2k9i h LEU 25 Cb 1.27 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 2k9i h LEU 25 CO 0.08 0.86 0.02 0.24 0.09 0.00 0.00 178.44 179.73 2k9i h MET 26 N 0.88 0.53 0.06 1.13 2.86 -0.69 0.23 114.93 119.93 2k9i h MET 26 Ca 0.20 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2k9i h MET 26 Cb 0.29 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.87 2k9i h MET 26 CO -0.01 0.55 -0.03 0.93 1.06 0.00 0.00 176.91 179.41 2k9i h GLU 27 N 0.52 -0.07 -0.40 1.72 5.08 -1.04 -1.43 114.58 118.95 2k9i h GLU 27 Ca 0.11 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 2k9i h GLU 27 Cb 0.30 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2k9i h GLU 27 CO 0.01 0.10 0.05 0.82 -1.00 0.00 0.00 179.01 178.99 2k9i h ILE 28 N -0.23 1.20 0.00 3.13 2.04 -1.17 -2.15 117.51 120.33 2k9i h ILE 28 Ca -0.01 -0.75 -0.03 0.00 1.00 0.00 0.00 64.86 65.07 2k9i h ILE 28 Cb 0.20 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 2k9i h ILE 28 CO 0.01 0.27 -0.15 0.00 0.00 0.00 0.00 178.15 178.28 2k9i h ALA 29 N 1.48 1.68 0.17 1.87 0.00 -0.21 -0.59 119.26 123.65 2k9i h ALA 29 Ca 0.13 -0.14 -0.30 0.00 0.00 0.00 0.00 54.91 54.61 2k9i h ALA 29 Cb 0.29 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.08 2k9i h ALA 29 CO 0.00 0.19 -1.33 0.87 0.00 0.00 0.00 179.25 178.98 2k9i h LYS 30 N 0.00 0.36 -0.12 0.00 1.57 -0.62 0.20 116.57 117.96 2k9i h LYS 30 Ca -0.00 -0.62 -0.01 0.00 -1.87 0.00 0.00 60.65 58.15 2k9i h LYS 30 Cb 0.28 0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2k9i h LYS 30 CO 0.02 1.29 0.05 0.93 -0.57 0.00 0.00 179.45 181.18 2k9i h GLU 31 N 0.10 0.18 -0.01 3.15 5.08 -1.09 -3.22 114.58 118.77 2k9i h GLU 31 Ca -0.18 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2k9i h GLU 31 Cb 2.04 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.26 2k9i h GLU 31 CO 0.23 0.28 -0.25 1.63 -1.00 0.00 0.00 179.01 179.90 2k9i n LYS 32 N -4.90 1.02 -3.26 2.33 4.01 -0.28 -4.94 118.16 112.13 2k9i n LYS 32 Ca -0.05 -0.65 -0.15 0.00 -0.51 0.00 0.00 58.31 56.95 2k9i n LYS 32 Cb 0.11 -1.49 0.08 0.00 -0.51 0.00 0.00 35.03 33.22 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 -0.43 -2.89 -4.29 4.39 3.02 -0.50 -5.03 115.26 109.53 2k9i n ASN 33 Ca 0.13 -0.58 -0.15 0.00 -0.03 0.00 0.00 54.58 53.94 2k9i n ASN 33 Cb 0.37 -4.74 -0.10 0.00 -0.61 0.00 0.00 39.78 34.70 2k9i n ASN 33 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2k9i s LEU 34 N -5.82 1.72 0.33 3.41 1.43 0.57 -5.03 118.68 115.30 2k9i s LEU 34 Ca 0.09 -1.33 0.07 0.00 -1.03 0.00 0.00 54.13 51.93 2k9i s LEU 34 Cb -0.01 0.03 -0.02 0.00 0.03 0.00 0.00 46.19 46.21 2k9i s LEU 34 CO 0.67 -0.70 0.32 0.42 0.23 0.00 0.00 176.35 177.29 2k9i s THR 35 N -3.76 3.71 0.40 5.49 -4.23 -1.26 -4.44 115.64 111.55 2k9i s THR 35 Ca 0.34 -1.30 0.07 0.00 -1.18 0.00 0.00 61.69 59.63 2k9i s THR 35 Cb 0.07 -3.25 0.27 0.00 1.34 0.00 0.00 72.50 70.94 2k9i s THR 35 CO 0.11 -0.18 2.04 0.17 -0.54 0.00 0.00 174.62 176.22 2k9i h LEU 36 N 1.20 0.50 -0.90 4.79 8.10 -1.96 0.00 115.31 127.04 2k9i h LEU 36 Ca -0.45 -0.01 0.03 0.00 0.11 0.00 0.00 57.88 57.56 2k9i h LEU 36 Cb 1.25 -0.12 -0.05 0.00 -0.44 0.00 0.00 40.66 41.30 2k9i h LEU 36 CO 0.58 0.35 0.58 0.28 -4.11 0.00 0.00 178.44 176.12 2k9i h SER 37 N 0.58 0.96 -0.31 0.17 0.02 -1.99 -0.58 113.55 112.41 2k9i h SER 37 Ca 0.18 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.08 2k9i h SER 37 Cb 0.00 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 2k9i h SER 37 CO -0.04 0.66 0.05 0.44 -1.14 0.00 0.00 176.83 176.80 2k9i h ASP 38 N 1.12 0.50 -0.42 3.07 3.32 -1.42 -2.34 116.42 120.26 2k9i h ASP 38 Ca 0.36 -0.26 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 2k9i h ASP 38 Cb 0.00 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2k9i h ASP 38 CO -0.12 0.63 0.16 0.58 -1.72 0.00 0.00 179.24 178.78 2k9i h VAL 39 N 0.34 1.19 0.33 -1.35 2.07 -0.84 0.15 116.25 118.15 2k9i h VAL 39 Ca 0.09 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 2k9i h VAL 39 Cb 0.35 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2k9i h VAL 39 CO 0.01 0.24 -0.16 0.00 0.02 0.00 0.00 177.57 177.67 2k9i h ARG 41 N -0.88 0.85 0.00 0.00 -0.00 -1.36 -0.09 114.38 112.91 2k9i h ARG 41 Ca -0.05 -0.05 -0.03 0.00 -0.00 0.00 0.00 59.98 59.85 2k9i h ARG 41 Cb 0.53 -0.19 -0.00 0.00 -0.00 0.00 0.00 29.97 30.30 2k9i h ARG 41 CO 0.08 0.56 -0.14 -0.07 -0.00 0.00 0.00 179.97 180.40 2k9i h LEU 42 N 0.88 0.00 -0.12 0.08 3.38 -0.59 -2.75 115.31 116.19 2k9i h LEU 42 Ca 0.32 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.15 2k9i h LEU 42 Cb 0.17 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.92 2k9i h LEU 42 CO -0.11 0.14 -0.47 0.00 0.09 0.00 0.00 178.44 178.09 2k9i h ALA 43 N 1.86 0.22 -0.00 1.53 0.00 0.11 -2.41 119.26 120.58 2k9i h ALA 43 Ca -0.00 -0.49 -0.10 0.00 0.00 0.00 0.00 54.91 54.32 2k9i h ALA 43 Cb 0.47 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2k9i h ALA 43 CO 0.02 0.38 -0.46 -0.84 0.00 0.00 0.00 179.25 178.35 2k9i h ILE 44 N 0.15 1.33 -0.88 0.00 3.07 -1.27 0.23 117.51 120.14 2k9i h ILE 44 Ca -0.02 -1.58 0.00 0.00 1.55 0.00 0.00 64.86 64.81 2k9i h ILE 44 Cb 1.11 1.85 -0.04 0.00 -0.27 0.00 0.00 36.82 39.46 2k9i h ILE 44 CO 0.10 0.45 0.57 0.50 -1.05 0.00 0.00 178.15 178.72 2k9i h LYS 45 N 0.01 1.18 -0.18 0.16 1.63 -1.42 0.15 116.57 118.09 2k9i h LYS 45 Ca -0.00 -0.08 -0.15 0.00 -0.85 0.00 0.00 60.65 59.57 2k9i h LYS 45 Cb 0.82 -0.26 -0.01 0.00 -0.60 0.00 0.00 32.23 32.18 2k9i h LYS 45 CO 0.06 0.79 -0.51 1.49 -3.45 0.00 0.00 179.45 177.84 2k9i h GLU 46 N 1.20 0.48 -0.39 1.90 4.57 -0.80 -1.65 114.58 119.89 2k9i h GLU 46 Ca 0.32 -0.28 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 2k9i h GLU 46 Cb -0.11 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.49 2k9i h GLU 46 CO -0.07 0.88 0.21 -0.92 -1.18 0.00 0.00 179.01 177.93 2k9i h TYR 47 N 0.38 0.55 0.06 0.92 3.20 0.17 0.17 116.97 122.41 2k9i h TYR 47 Ca 0.02 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 2k9i h TYR 47 Cb 1.02 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 39.12 2k9i h TYR 47 CO 0.04 0.44 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.89 2k9i h LEU 48 N 0.50 -0.07 -1.73 2.82 3.38 -0.65 -2.27 115.31 117.29 2k9i h LEU 48 Ca 0.14 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2k9i h LEU 48 Cb 0.08 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2k9i h LEU 48 CO -0.02 0.21 -0.11 -0.78 0.09 0.00 0.00 178.44 177.83 2k9i h ASP 49 N -0.35 0.03 0.54 -0.43 3.58 -1.17 0.28 116.42 118.89 2k9i h ASP 49 Ca -0.01 -0.00 -0.20 0.00 0.42 0.00 0.00 57.03 57.24 2k9i h ASP 49 Cb 0.31 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.35 2k9i h ASP 49 CO 0.01 0.14 -0.86 -1.13 -2.88 0.00 0.00 179.24 174.53 2k9i h ASN 50 N 0.03 0.29 0.66 2.28 -1.24 -0.56 -3.27 115.58 113.76 2k9i h ASN 50 Ca 0.01 -0.23 -0.24 0.00 0.71 0.00 0.00 56.30 56.55 2k9i h ASN 50 Cb 0.22 -0.09 -0.04 0.00 0.73 0.00 0.00 38.32 39.14 2k9i h ASN 50 CO 0.01 1.02 -1.48 0.45 -1.29 0.00 0.00 177.43 176.14 2k9i h HIS 51 N 0.13 0.00 -3.20 0.67 3.86 -0.79 -3.39 115.15 112.43 2k9i h HIS 51 Ca -0.04 0.00 -0.79 0.00 -1.16 0.00 0.00 60.37 58.38 2k9i h HIS 51 Cb 1.48 0.00 -0.26 0.00 1.06 0.00 0.00 27.41 29.69 2k9i h HIS 51 CO 0.03 0.85 0.69 -3.47 0.86 0.00 0.00 177.93 176.89 2k9i n ASP 52 N -3.04 5.53 0.06 2.45 2.03 0.91 -4.78 116.55 119.71 2k9i n ASP 52 Ca -0.12 -3.06 -0.20 0.00 0.52 0.00 0.00 54.79 51.94 2k9i n ASP 52 Cb 0.96 -1.41 -0.15 0.00 -0.72 0.00 0.00 41.12 39.80 2k9i n ASP 52 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2k9i h LYS 53 N 6.63 0.32 -2.05 -0.67 1.57 -1.76 -3.44 116.57 117.17 2k9i h LYS 53 Ca 0.21 -0.54 0.25 0.00 -1.87 0.00 0.00 60.65 58.70 2k9i h LYS 53 Cb 0.85 0.20 -0.07 0.00 0.08 0.00 0.00 32.23 33.29 2k9i h LYS 53 CO 1.10 1.20 -0.35 1.04 -0.57 0.00 0.00 179.45 181.87 2k9i n GLN 54 N -3.51 -1.86 -0.74 3.15 6.02 -1.26 -4.77 117.38 114.41 2k9i n GLN 54 Ca -0.21 1.24 0.03 0.00 -0.01 0.00 0.00 57.00 58.05 2k9i n GLN 54 Cb 1.06 -2.26 0.03 0.00 1.02 0.00 0.00 30.24 30.09 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 -3.11 0.24 -0.67 -1.09 5.02 -1.26 -5.25 118.16 112.04 2k9i n LYS 55 Ca 0.00 -1.59 0.00 0.00 -2.02 0.00 0.00 58.31 54.70 2k9i n LYS 55 Cb 0.42 -0.54 0.00 0.00 -0.02 0.00 0.00 35.03 34.89 2k9i n LYS 55 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51