#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9i s ARG 3 N 0.00 3.96 -0.93 1.61 0.52 -1.26 -4.96 118.95 117.89 2k9i s ARG 3 Ca 0.00 -0.32 -0.32 0.00 -0.52 0.00 0.00 55.73 54.58 2k9i s ARG 3 Cb 0.00 -3.65 -0.21 0.00 0.52 0.00 0.00 34.95 31.60 2k9i s ARG 3 CO 0.00 -0.17 2.59 -0.35 0.02 0.00 0.00 175.30 177.39 2k9i n PRO 4 N 5.03 0.00 0.00 3.54 -0.04 -1.26 -3.76 135.00 138.51 2k9i n PRO 4 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 2k9i n PRO 4 Cb 0.52 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 2k9i n PRO 4 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2k9i n TYR 5 N 9.98 0.00 -2.48 0.54 4.01 -1.26 -2.88 117.16 125.08 2k9i n TYR 5 Ca 0.63 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 58.32 2k9i n TYR 5 Cb 0.02 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.10 2k9i n TYR 5 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 2k9i n LYS 6 N 0.00 1.95 -2.26 -0.72 2.85 -1.26 -5.00 118.16 113.71 2k9i n LYS 6 Ca 0.00 -3.44 -0.00 0.00 -1.05 0.00 0.00 58.31 53.82 2k9i n LYS 6 Cb 0.00 -1.54 -0.00 0.00 -0.65 0.00 0.00 35.03 32.84 2k9i n LYS 6 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2k9i n LEU 7 N -0.50 -5.72 -2.31 -5.58 7.99 -1.14 -4.84 117.00 104.90 2k9i n LEU 7 Ca 0.17 0.95 -0.02 0.00 -0.01 0.00 0.00 56.01 57.10 2k9i n LEU 7 Cb 0.89 -2.48 -0.02 0.00 -0.11 0.00 0.00 43.42 41.70 2k9i n LEU 7 CO 0.13 -2.07 -0.42 0.18 -1.51 0.00 0.00 177.39 173.70 2k9i n LEU 8 N 0.49 -5.54 0.12 2.23 7.99 -1.22 -4.95 117.00 116.12 2k9i n LEU 8 Ca -0.02 1.35 0.12 0.00 -0.01 0.00 0.00 56.01 57.45 2k9i n LEU 8 Cb 0.03 -2.64 0.09 0.00 -0.11 0.00 0.00 43.42 40.79 2k9i n LEU 8 CO 0.28 -2.59 0.29 -0.55 -1.51 0.00 0.00 177.39 173.31 2k9i h ASN 9 N 2.54 0.00 -4.12 -1.43 -1.07 -1.88 -3.47 115.58 106.16 2k9i h ASN 9 Ca -0.22 -0.05 -0.02 0.00 0.07 0.00 0.00 56.30 56.08 2k9i h ASN 9 Cb 0.49 0.00 -0.22 0.00 -2.07 0.00 0.00 38.32 36.53 2k9i h ASN 9 CO 0.04 0.03 0.24 -0.83 0.07 0.00 0.00 177.43 176.97 2k9i s GLY 10 N -4.12 -0.46 0.25 9.14 0.00 -1.26 -5.13 107.32 105.75 2k9i s GLY 10 Ca 0.03 1.97 0.11 0.00 0.00 0.00 0.00 44.72 46.83 2k9i s GLY 10 CO 0.74 1.50 -0.18 -0.42 0.00 0.00 0.00 173.10 174.75 2k9i s ILE 11 N -0.17 2.62 -0.19 0.90 -1.09 -1.26 -5.12 121.20 116.89 2k9i s ILE 11 Ca -0.02 -2.21 -0.10 0.00 -2.23 0.00 0.00 60.65 56.09 2k9i s ILE 11 Cb -0.03 -2.35 -0.05 0.00 -1.58 0.00 0.00 42.46 38.45 2k9i s ILE 11 CO 0.02 -0.31 0.13 -0.75 -1.23 0.00 0.00 174.94 172.80 2k9i s LYS 12 N -3.29 4.06 -0.03 2.79 2.47 -1.26 -5.08 119.74 119.40 2k9i s LYS 12 Ca 0.28 -0.20 0.04 0.00 -1.56 0.00 0.00 55.97 54.53 2k9i s LYS 12 Cb -0.06 -3.38 -0.00 0.00 -1.46 0.00 0.00 37.83 32.92 2k9i s LYS 12 CO 0.14 0.38 -0.16 -0.48 0.16 0.00 0.00 175.35 175.40 2k9i s LEU 13 N 0.12 1.93 -0.28 5.43 2.34 -1.26 -5.12 118.68 121.84 2k9i s LEU 13 Ca 0.09 -0.32 -0.09 0.00 0.06 0.00 0.00 54.13 53.88 2k9i s LEU 13 Cb -0.11 -0.88 -0.02 0.00 -0.56 0.00 0.00 46.19 44.61 2k9i s LEU 13 CO -0.01 0.15 0.12 -0.83 -1.06 0.00 0.00 176.35 174.73 2k9i s GLY 14 N -0.05 1.83 -0.00 -3.48 0.00 -1.26 -5.09 107.32 99.27 2k9i s GLY 14 Ca -0.01 -1.23 0.02 0.00 0.00 0.00 0.00 44.72 43.50 2k9i s GLY 14 CO 0.01 0.62 -0.01 0.14 0.00 0.00 0.00 173.10 173.86 2k9i s VAL 15 N 1.64 4.09 -0.18 1.40 1.01 -1.26 -5.11 120.40 122.00 2k9i s VAL 15 Ca 0.06 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.42 2k9i s VAL 15 Cb -0.16 -2.82 0.01 0.00 0.00 0.00 0.00 36.38 33.41 2k9i s VAL 15 CO 0.06 0.38 -0.18 -0.31 0.00 0.00 0.00 175.10 175.05 2k9i s TYR 16 N -1.07 2.78 0.03 5.22 2.02 -1.26 -5.12 117.35 119.95 2k9i s TYR 16 Ca 0.19 -1.45 -0.00 0.00 -0.37 0.00 0.00 57.07 55.44 2k9i s TYR 16 Cb -0.11 -1.92 -0.03 0.00 -0.40 0.00 0.00 41.96 39.50 2k9i s TYR 16 CO 0.10 -0.71 -0.03 0.96 -1.57 0.00 0.00 175.55 174.30 2k9i s ILE 17 N 1.18 0.17 1.06 2.71 -4.36 -1.26 -5.16 121.20 115.55 2k9i s ILE 17 Ca 0.02 -1.16 -0.12 0.00 -0.26 0.00 0.00 60.65 59.13 2k9i s ILE 17 Cb -0.14 -0.61 0.23 0.00 1.25 0.00 0.00 42.46 43.18 2k9i s ILE 17 CO -0.09 -0.62 1.06 -2.16 0.24 0.00 0.00 174.94 173.38 2k9i s PRO 18 N -2.11 -0.12 0.31 0.37 0.04 -1.26 -4.79 135.00 127.44 2k9i s PRO 18 Ca -0.10 0.78 0.14 0.00 0.04 0.00 0.00 61.00 61.87 2k9i s PRO 18 Cb -0.05 -1.65 0.47 0.00 0.04 0.00 0.00 34.50 33.30 2k9i s PRO 18 CO -0.03 -3.17 1.65 -0.56 0.04 0.00 0.00 177.00 174.93 2k9i h GLN 19 N -2.22 0.00 -0.96 4.56 3.07 -2.02 -1.74 115.11 115.80 2k9i h GLN 19 Ca -0.57 0.00 0.07 0.00 0.09 0.00 0.00 58.65 58.25 2k9i h GLN 19 Cb 1.32 0.00 -0.07 0.00 0.08 0.00 0.00 27.48 28.82 2k9i h GLN 19 CO 0.53 0.52 0.62 0.93 0.09 0.00 0.00 178.83 181.52 2k9i h GLU 20 N 0.00 1.05 -0.08 0.06 3.07 -2.00 0.19 114.58 116.87 2k9i h GLU 20 Ca -0.01 -0.06 -0.14 0.00 -0.50 0.00 0.00 59.36 58.65 2k9i h GLU 20 Cb 1.04 -0.24 0.01 0.00 -0.84 0.00 0.00 28.75 28.72 2k9i h GLU 20 CO 0.07 0.70 -0.51 -1.49 -1.40 0.00 0.00 179.01 176.38 2k9i h TRP 21 N 1.08 0.66 -0.80 4.33 4.06 -1.81 -2.94 115.95 120.54 2k9i h TRP 21 Ca 0.43 -0.30 0.04 0.00 2.06 0.00 0.00 58.89 61.11 2k9i h TRP 21 Cb 0.24 -0.10 -0.05 0.00 -1.00 0.00 0.00 29.16 28.25 2k9i h TRP 21 CO -0.00 1.09 0.51 0.45 -3.56 0.00 0.00 178.44 176.92 2k9i h HIS 22 N 0.05 0.95 -0.05 0.49 3.86 -0.74 0.31 115.15 120.02 2k9i h HIS 22 Ca -0.04 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2k9i h HIS 22 Cb 1.17 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 29.32 2k9i h HIS 22 CO 0.12 0.54 0.02 0.22 0.86 0.00 0.00 177.93 179.69 2k9i h ASP 23 N 0.98 0.03 -0.19 2.45 1.82 -0.63 0.22 116.42 121.10 2k9i h ASP 23 Ca 0.32 0.00 -0.19 0.00 -0.39 0.00 0.00 57.03 56.78 2k9i h ASP 23 Cb 0.03 -0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.04 2k9i h ASP 23 CO -0.12 0.03 -0.60 0.03 -1.61 0.00 0.00 179.24 176.97 2k9i h ARG 24 N 0.05 0.80 -0.10 0.28 2.47 -1.30 -2.89 114.38 113.69 2k9i h ARG 24 Ca 0.02 -0.53 -0.01 0.00 -1.26 0.00 0.00 59.98 58.20 2k9i h ARG 24 Cb 0.00 0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.39 2k9i h ARG 24 CO -0.02 1.16 0.04 -0.07 0.56 0.00 0.00 179.97 181.64 2k9i h LEU 25 N 0.60 0.14 -0.86 3.04 -0.00 -0.21 -2.30 115.31 115.71 2k9i h LEU 25 Ca -0.00 -0.17 -0.03 0.00 -0.00 0.00 0.00 57.88 57.68 2k9i h LEU 25 Cb 1.20 -0.04 -0.04 0.00 -0.00 0.00 0.00 40.66 41.78 2k9i h LEU 25 CO 0.13 0.27 0.43 0.24 -0.00 0.00 0.00 178.44 179.50 2k9i h MET 26 N 0.00 1.24 -0.22 1.13 2.86 -0.58 0.37 114.93 119.73 2k9i h MET 26 Ca 0.03 -0.17 -0.05 0.00 -2.06 0.00 0.00 59.70 57.45 2k9i h MET 26 Cb 0.17 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 2k9i h MET 26 CO -0.00 0.94 -0.07 1.49 1.06 0.00 0.00 176.91 180.32 2k9i h GLU 27 N 1.23 0.43 -0.68 1.72 4.81 -1.47 -1.94 114.58 118.67 2k9i h GLU 27 Ca 0.30 -0.17 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 2k9i h GLU 27 Cb 0.10 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 2k9i h GLU 27 CO -0.04 0.69 0.23 0.82 -0.73 0.00 0.00 179.01 179.97 2k9i h ILE 28 N 0.15 1.25 -0.48 2.32 2.04 -1.10 -0.72 117.51 120.96 2k9i h ILE 28 Ca 0.05 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 2k9i h ILE 28 Cb 0.54 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2k9i h ILE 28 CO 0.03 0.33 0.25 0.00 0.00 0.00 0.00 178.15 178.75 2k9i h ALA 29 N 1.25 0.61 0.00 1.87 0.00 -0.18 -1.38 119.26 121.43 2k9i h ALA 29 Ca 0.22 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2k9i h ALA 29 Cb 0.26 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2k9i h ALA 29 CO -0.01 0.15 -0.55 0.87 0.00 0.00 0.00 179.25 179.71 2k9i h LYS 30 N 0.63 0.00 -0.59 0.00 1.57 -1.14 0.31 116.57 117.36 2k9i h LYS 30 Ca 0.17 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.92 2k9i h LYS 30 Cb 0.07 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 2k9i h LYS 30 CO -0.02 0.55 0.24 1.49 -0.57 0.00 0.00 179.45 181.14 2k9i h GLU 31 N 0.00 0.87 -0.02 3.15 4.57 -0.80 -3.11 114.58 119.25 2k9i h GLU 31 Ca -0.01 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.02 2k9i h GLU 31 Cb 1.31 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 2k9i h GLU 31 CO 0.07 0.74 -0.23 1.63 -1.18 0.00 0.00 179.01 180.04 2k9i n LYS 32 N -4.48 1.42 -3.32 1.92 4.01 -0.55 -4.95 118.16 112.21 2k9i n LYS 32 Ca 0.03 -1.05 -0.18 0.00 -0.51 0.00 0.00 58.31 56.61 2k9i n LYS 32 Cb 0.16 -1.48 0.06 0.00 -0.51 0.00 0.00 35.03 33.26 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 0.12 -5.10 -4.47 4.39 4.13 0.24 -5.03 115.26 109.54 2k9i n ASN 33 Ca 0.13 -0.42 -0.22 0.00 1.68 0.00 0.00 54.58 55.75 2k9i n ASN 33 Cb 0.44 -3.96 -0.11 0.00 -1.54 0.00 0.00 39.78 34.62 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 -5.77 2.37 0.19 3.41 1.43 0.84 -5.01 118.68 116.14 2k9i s LEU 34 Ca 0.41 -1.33 0.05 0.00 -1.03 0.00 0.00 54.13 52.23 2k9i s LEU 34 Cb -0.18 -0.52 -0.04 0.00 0.03 0.00 0.00 46.19 45.48 2k9i s LEU 34 CO 0.56 -0.52 0.22 0.42 0.23 0.00 0.00 176.35 177.26 2k9i s THR 35 N -3.14 4.82 0.45 5.49 -4.23 -1.26 -4.11 115.64 113.66 2k9i s THR 35 Ca 0.34 -1.04 0.14 0.00 -1.18 0.00 0.00 61.69 59.96 2k9i s THR 35 Cb 0.08 -3.52 0.32 0.00 1.34 0.00 0.00 72.50 70.71 2k9i s THR 35 CO 0.15 -0.19 2.01 0.17 -0.54 0.00 0.00 174.62 176.22 2k9i h LEU 36 N 1.94 0.30 -0.53 4.79 -0.00 -1.94 0.14 115.31 120.01 2k9i h LEU 36 Ca -0.49 0.00 0.06 0.00 -0.00 0.00 0.00 57.88 57.45 2k9i h LEU 36 Cb 1.21 -0.06 -0.05 0.00 -0.00 0.00 0.00 40.66 41.76 2k9i h LEU 36 CO 0.64 0.19 0.24 0.28 -0.00 0.00 0.00 178.44 179.79 2k9i h SER 37 N 0.34 0.32 -0.38 0.17 0.02 -2.00 -1.67 113.55 110.36 2k9i h SER 37 Ca 0.23 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.19 2k9i h SER 37 Cb 0.45 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 2k9i h SER 37 CO -0.05 0.22 0.11 0.44 -1.14 0.00 0.00 176.83 176.41 2k9i h ASP 38 N 0.47 0.56 -0.86 3.07 3.32 -1.16 -2.81 116.42 119.01 2k9i h ASP 38 Ca 0.24 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 2k9i h ASP 38 Cb 0.19 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.56 2k9i h ASP 38 CO -0.20 0.62 0.53 0.58 -1.72 0.00 0.00 179.24 179.05 2k9i h VAL 39 N 0.47 1.24 0.25 -1.35 2.07 -0.87 0.11 116.25 118.16 2k9i h VAL 39 Ca 0.12 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 2k9i h VAL 39 Cb 0.27 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 2k9i h VAL 39 CO -0.00 0.25 -0.12 0.00 0.02 0.00 0.00 177.57 177.71 2k9i h ARG 41 N -0.77 0.57 0.00 0.00 -0.00 -1.41 0.17 114.38 112.94 2k9i h ARG 41 Ca -0.03 -0.04 -0.09 0.00 -0.00 0.00 0.00 59.98 59.82 2k9i h ARG 41 Cb 0.50 -0.13 -0.01 0.00 -0.00 0.00 0.00 29.97 30.34 2k9i h ARG 41 CO 0.06 0.39 -0.41 -0.07 -0.00 0.00 0.00 179.97 179.94 2k9i h LEU 42 N 0.58 0.00 -0.84 0.08 3.38 -0.69 -2.20 115.31 115.61 2k9i h LEU 42 Ca 0.16 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 2k9i h LEU 42 Cb -0.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2k9i h LEU 42 CO -0.03 0.41 -0.50 0.00 0.09 0.00 0.00 178.44 178.40 2k9i h ALA 43 N 1.59 0.99 -0.43 1.53 0.00 0.12 -2.49 119.26 120.57 2k9i h ALA 43 Ca -0.00 -0.46 -0.10 0.00 0.00 0.00 0.00 54.91 54.35 2k9i h ALA 43 Cb 0.73 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2k9i h ALA 43 CO 0.05 0.63 -0.15 0.82 0.00 0.00 0.00 179.25 180.60 2k9i h ILE 44 N 0.00 1.26 -0.88 0.00 2.04 -0.46 0.21 117.51 119.69 2k9i h ILE 44 Ca -0.01 -1.24 0.01 0.00 1.00 0.00 0.00 64.86 64.63 2k9i h ILE 44 Cb 1.00 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 38.13 2k9i h ILE 44 CO 0.07 0.42 0.58 0.50 0.00 0.00 0.00 178.15 179.72 2k9i h LYS 45 N 0.72 1.16 -0.26 2.37 3.64 -1.15 0.16 116.57 123.20 2k9i h LYS 45 Ca 0.11 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.30 2k9i h LYS 45 Cb 0.65 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2k9i h LYS 45 CO 0.05 0.76 -0.35 0.93 -2.27 0.00 0.00 179.45 178.57 2k9i h GLU 46 N 1.19 0.56 -0.36 1.90 4.39 -0.93 -0.63 114.58 120.70 2k9i h GLU 46 Ca 0.32 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 2k9i h GLU 46 Cb -0.13 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 2k9i h GLU 46 CO -0.07 0.84 0.13 -0.92 -1.16 0.00 0.00 179.01 177.83 2k9i h TYR 47 N 0.47 0.55 -0.49 4.33 5.03 0.45 -0.71 116.97 126.62 2k9i h TYR 47 Ca 0.05 -0.05 -0.11 0.00 2.58 0.00 0.00 58.73 61.20 2k9i h TYR 47 Cb 0.84 -0.16 -0.02 0.00 1.55 0.00 0.00 36.73 38.94 2k9i h TYR 47 CO 0.03 0.52 -0.15 -0.07 -1.32 0.00 0.00 178.16 177.17 2k9i h LEU 48 N 0.43 0.94 -0.22 2.82 3.38 -0.58 -0.03 115.31 122.04 2k9i h LEU 48 Ca 0.12 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2k9i h LEU 48 Cb 0.21 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2k9i h LEU 48 CO -0.01 1.08 0.10 -0.78 0.09 0.00 0.00 178.44 178.92 2k9i h ASP 49 N 0.82 0.30 0.43 -0.43 3.58 -0.87 -1.67 116.42 118.59 2k9i h ASP 49 Ca 0.12 -0.14 -0.31 0.00 0.42 0.00 0.00 57.03 57.12 2k9i h ASP 49 Cb 0.70 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.67 2k9i h ASP 49 CO 0.05 0.36 -1.52 0.78 -2.88 0.00 0.00 179.24 176.03 2k9i h ASN 50 N 0.22 0.46 0.00 2.28 2.35 -1.09 -3.41 115.58 116.39 2k9i h ASN 50 Ca 0.08 -0.60 0.00 0.00 -0.55 0.00 0.00 56.30 55.22 2k9i h ASN 50 Cb 0.15 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2k9i h ASN 50 CO -0.01 1.50 -0.18 0.45 -1.65 0.00 0.00 177.43 177.54 2k9i h HIS 51 N 0.08 0.00 -3.74 1.19 3.86 -1.08 -3.51 115.15 111.95 2k9i h HIS 51 Ca -0.24 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.97 2k9i h HIS 51 Cb 2.03 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.50 2k9i h HIS 51 CO 0.07 0.00 -0.88 -3.47 0.86 0.00 0.00 177.93 174.52 2k9i n ASP 52 N -3.13 -8.79 0.00 2.45 2.03 -0.63 -5.04 116.55 103.43 2k9i n ASP 52 Ca -0.03 1.23 0.00 0.00 0.52 0.00 0.00 54.79 56.52 2k9i n ASP 52 Cb 0.09 -4.55 0.00 0.00 -0.72 0.00 0.00 41.12 35.94 2k9i n ASP 52 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2k9i n LYS 53 N 0.27 0.00 -3.72 -0.67 5.02 -1.26 -5.11 118.16 112.70 2k9i n LYS 53 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 2k9i n LYS 53 Cb 0.00 -0.24 -0.10 0.00 -0.02 0.00 0.00 35.03 34.67 2k9i n LYS 53 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2k9i s GLN 54 N -1.82 0.49 -0.08 1.97 -2.07 -1.26 -5.05 119.66 111.84 2k9i s GLN 54 Ca 0.00 0.63 0.13 0.00 -1.82 0.00 0.00 55.36 54.30 2k9i s GLN 54 Cb 0.00 0.21 0.41 0.00 -1.09 0.00 0.00 33.01 32.54 2k9i s GLN 54 CO 0.00 -0.07 1.34 1.63 -1.32 0.00 0.00 175.29 176.86 2k9i n LYS 55 N 3.04 2.94 0.00 9.60 5.02 -1.26 -5.18 118.16 132.32 2k9i n LYS 55 Ca -0.15 -2.40 0.12 0.00 -2.02 0.00 0.00 58.31 53.86 2k9i n LYS 55 Cb 0.57 -1.53 0.15 0.00 -0.02 0.00 0.00 35.03 34.20 2k9i n LYS 55 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24