#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 3.01 0.00 1.61 0.52 -1.26 -5.11 118.95 117.72 2k9i s ARG 3 Ca 0.00 -0.58 0.00 0.00 -0.52 0.00 0.00 55.73 54.63 2k9i s ARG 3 Cb 0.00 -2.63 0.00 0.00 0.52 0.00 0.00 34.95 32.84 2k9i s ARG 3 CO 0.00 0.50 0.00 -2.30 0.02 0.00 0.00 175.30 173.52 2k9i n PRO 4 N 2.71 1.74 -2.78 3.54 -0.02 -1.26 -4.97 135.00 133.96 2k9i n PRO 4 Ca -0.18 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.89 2k9i n PRO 4 Cb 0.53 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.97 2k9i n PRO 4 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2k9i s TYR 5 N 0.00 3.64 0.00 6.00 2.02 -1.26 -4.63 117.35 123.12 2k9i s TYR 5 Ca 0.00 1.60 0.00 0.00 -0.37 0.00 0.00 57.07 58.30 2k9i s TYR 5 Cb 0.00 -3.05 0.00 0.00 -0.40 0.00 0.00 41.96 38.51 2k9i s TYR 5 CO 0.00 0.01 0.00 1.63 -1.57 0.00 0.00 175.55 175.62 2k9i n LYS 6 N 3.90 0.00 -3.20 -0.62 4.76 -1.26 -2.20 118.16 119.54 2k9i n LYS 6 Ca 0.05 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.28 2k9i n LYS 6 Cb 0.51 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.63 2k9i n LYS 6 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2k9i n LEU 7 N 0.00 -1.13 -1.55 -0.35 7.94 -1.26 -4.91 117.00 115.73 2k9i n LEU 7 Ca 0.00 -4.06 -0.20 0.00 -1.11 0.00 0.00 56.01 50.63 2k9i n LEU 7 Cb 0.00 0.62 -0.09 0.00 0.53 0.00 0.00 43.42 44.49 2k9i n LEU 7 CO 0.00 1.91 -0.19 0.18 -1.11 0.00 0.00 177.39 178.18 2k9i n LEU 8 N 2.59 -1.43 -3.58 -1.96 4.77 -1.23 -1.11 117.00 115.04 2k9i n LEU 8 Ca 0.25 0.50 -0.21 0.00 -0.03 0.00 0.00 56.01 56.52 2k9i n LEU 8 Cb 0.51 -2.86 0.05 0.00 -2.33 0.00 0.00 43.42 38.79 2k9i n LEU 8 CO 0.07 -1.09 -0.03 -3.20 -1.33 0.00 0.00 177.39 171.81 2k9i n ASN 9 N -1.37 -2.79 -3.18 -1.43 5.15 -0.93 -4.88 115.26 105.83 2k9i n ASN 9 Ca -0.20 -0.80 0.02 0.00 -0.60 0.00 0.00 54.58 53.00 2k9i n ASN 9 Cb 0.68 -4.30 -0.01 0.00 -0.53 0.00 0.00 39.78 35.61 2k9i n ASN 9 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2k9i s GLY 10 N -4.07 -1.04 0.28 8.20 0.00 -0.26 -5.06 107.32 105.36 2k9i s GLY 10 Ca 0.15 1.31 0.07 0.00 0.00 0.00 0.00 44.72 46.25 2k9i s GLY 10 CO 0.80 3.44 0.26 -0.42 0.00 0.00 0.00 173.10 177.17 2k9i s ILE 11 N 2.80 4.28 -0.18 0.90 -1.09 -1.26 -4.74 121.20 121.91 2k9i s ILE 11 Ca 0.15 -1.31 -0.11 0.00 -2.23 0.00 0.00 60.65 57.14 2k9i s ILE 11 Cb -0.13 -3.40 -0.05 0.00 -1.58 0.00 0.00 42.46 37.30 2k9i s ILE 11 CO -0.24 -0.29 0.19 -0.75 -1.23 0.00 0.00 174.94 172.63 2k9i s LYS 12 N -3.92 4.15 -0.05 2.79 2.47 -1.26 -5.07 119.74 118.84 2k9i s LYS 12 Ca 0.36 -0.09 0.01 0.00 -1.56 0.00 0.00 55.97 54.69 2k9i s LYS 12 Cb -0.08 -3.40 0.02 0.00 -1.46 0.00 0.00 37.83 32.92 2k9i s LYS 12 CO 0.26 0.32 -0.05 -0.48 0.16 0.00 0.00 175.35 175.56 2k9i s LEU 13 N 0.26 1.32 -0.26 5.43 2.34 -1.26 -5.13 118.68 121.39 2k9i s LEU 13 Ca 0.12 -0.15 -0.09 0.00 0.06 0.00 0.00 54.13 54.07 2k9i s LEU 13 Cb -0.12 -0.51 -0.04 0.00 -0.56 0.00 0.00 46.19 44.97 2k9i s LEU 13 CO 0.01 -0.05 0.11 -0.83 -1.06 0.00 0.00 176.35 174.52 2k9i s GLY 14 N 0.97 1.83 0.04 -3.48 0.00 -1.26 -5.09 107.32 100.33 2k9i s GLY 14 Ca -0.10 -1.10 0.03 0.00 0.00 0.00 0.00 44.72 43.56 2k9i s GLY 14 CO -0.00 0.55 -0.02 0.14 0.00 0.00 0.00 173.10 173.77 2k9i s VAL 15 N 1.59 3.97 -0.16 1.40 1.01 -1.26 -5.12 120.40 121.84 2k9i s VAL 15 Ca 0.06 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.22 2k9i s VAL 15 Cb -0.15 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.40 2k9i s VAL 15 CO 0.06 0.28 -0.07 -0.31 0.00 0.00 0.00 175.10 175.06 2k9i s TYR 16 N -1.15 2.93 0.02 5.22 2.02 -1.26 -5.12 117.35 120.01 2k9i s TYR 16 Ca 0.21 -0.56 0.01 0.00 -0.37 0.00 0.00 57.07 56.36 2k9i s TYR 16 Cb -0.11 -1.95 -0.01 0.00 -0.40 0.00 0.00 41.96 39.49 2k9i s TYR 16 CO 0.13 -0.21 -0.04 0.96 -1.57 0.00 0.00 175.55 174.82 2k9i s ILE 17 N 0.59 0.24 1.19 2.71 -4.36 -1.26 -5.16 121.20 115.14 2k9i s ILE 17 Ca -0.05 -0.60 -0.14 0.00 -0.26 0.00 0.00 60.65 59.60 2k9i s ILE 17 Cb -0.15 -0.29 0.29 0.00 1.25 0.00 0.00 42.46 43.55 2k9i s ILE 17 CO 0.03 -0.24 1.02 -2.84 0.24 0.00 0.00 174.94 173.16 2k9i s PRO 18 N -0.88 -1.09 0.14 0.37 0.02 -1.26 -4.73 135.00 127.57 2k9i s PRO 18 Ca -0.07 0.62 -0.15 0.00 0.02 0.00 0.00 61.00 61.42 2k9i s PRO 18 Cb -0.06 -1.55 0.01 0.00 0.02 0.00 0.00 34.50 32.92 2k9i s PRO 18 CO -0.00 -3.78 1.67 0.37 -0.33 0.00 0.00 177.00 174.93 2k9i h GLN 19 N -2.65 0.70 -0.55 5.54 5.75 -2.02 -2.03 115.11 119.84 2k9i h GLN 19 Ca -0.58 -0.14 0.16 0.00 -0.15 0.00 0.00 58.65 57.93 2k9i h GLN 19 Cb 1.34 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 29.76 2k9i h GLN 19 CO 0.49 0.66 0.41 0.93 -2.65 0.00 0.00 178.83 178.67 2k9i h GLU 20 N 0.59 0.00 0.12 1.69 4.39 -1.99 0.20 114.58 119.58 2k9i h GLU 20 Ca 0.15 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.84 2k9i h GLU 20 Cb 0.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2k9i h GLU 20 CO -0.01 0.00 -0.06 -1.49 -1.16 0.00 0.00 179.01 176.30 2k9i h TRP 21 N 0.00 -0.15 -0.85 4.33 4.06 -1.74 -2.97 115.95 118.64 2k9i h TRP 21 Ca 0.26 -0.00 0.15 0.00 2.06 0.00 0.00 58.89 61.35 2k9i h TRP 21 Cb 1.08 0.05 -0.06 0.00 -1.00 0.00 0.00 29.16 29.23 2k9i h TRP 21 CO 0.00 0.17 0.55 1.25 -3.56 0.00 0.00 178.44 176.86 2k9i h HIS 22 N -0.99 0.70 0.37 0.49 2.76 -0.68 0.31 115.15 118.12 2k9i h HIS 22 Ca -0.02 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.16 2k9i h HIS 22 Cb 0.39 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 29.13 2k9i h HIS 22 CO 0.07 0.26 -0.18 0.22 -1.30 0.00 0.00 177.93 177.00 2k9i h ASP 23 N 0.59 -0.43 0.18 3.26 3.58 -0.71 -2.60 116.42 120.30 2k9i h ASP 23 Ca 0.42 0.01 -0.28 0.00 0.42 0.00 0.00 57.03 57.61 2k9i h ASP 23 Cb 0.77 0.11 0.02 0.00 1.72 0.00 0.00 39.33 41.95 2k9i h ASP 23 CO -0.18 -0.30 -1.15 0.03 -2.88 0.00 0.00 179.24 174.76 2k9i h ARG 24 N -0.52 0.57 -0.54 0.28 -0.00 -1.31 -2.91 114.38 109.96 2k9i h ARG 24 Ca -0.05 -0.72 -0.03 0.00 -0.50 0.00 0.00 59.98 58.68 2k9i h ARG 24 Cb 0.39 0.23 -0.02 0.00 0.00 0.00 0.00 29.97 30.56 2k9i h ARG 24 CO 0.08 1.31 0.21 -0.07 0.00 0.00 0.00 179.97 181.50 2k9i h LEU 25 N 0.28 0.74 -0.79 3.04 -0.00 -0.53 0.38 115.31 118.43 2k9i h LEU 25 Ca -0.15 -0.17 -0.07 0.00 -0.00 0.00 0.00 57.88 57.49 2k9i h LEU 25 Cb 1.82 -0.19 -0.03 0.00 -0.00 0.00 0.00 40.66 42.26 2k9i h LEU 25 CO 0.22 0.71 0.14 0.24 -0.00 0.00 0.00 178.44 179.75 2k9i h MET 26 N 0.73 1.05 -0.52 1.13 2.86 -1.53 0.21 114.93 118.87 2k9i h MET 26 Ca 0.18 -0.25 -0.08 0.00 -2.06 0.00 0.00 59.70 57.49 2k9i h MET 26 Cb 0.21 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 2k9i h MET 26 CO -0.01 0.94 0.02 0.93 1.06 0.00 0.00 176.91 179.85 2k9i h GLU 27 N 1.00 0.91 -0.66 1.72 4.39 -1.24 -0.83 114.58 119.87 2k9i h GLU 27 Ca 0.21 -0.28 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 2k9i h GLU 27 Cb 0.38 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.91 2k9i h GLU 27 CO 0.00 0.92 0.32 0.82 -1.16 0.00 0.00 179.01 179.91 2k9i h ILE 28 N 0.78 1.21 0.00 3.13 2.04 -0.70 -1.65 117.51 122.32 2k9i h ILE 28 Ca 0.15 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 2k9i h ILE 28 Cb 0.49 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2k9i h ILE 28 CO 0.02 0.25 -0.10 0.00 0.00 0.00 0.00 178.15 178.33 2k9i h ALA 29 N 1.42 1.31 -0.04 1.87 0.00 0.17 -1.57 119.26 122.41 2k9i h ALA 29 Ca 0.23 -0.09 -0.25 0.00 0.00 0.00 0.00 54.91 54.80 2k9i h ALA 29 Cb 0.10 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.89 2k9i h ALA 29 CO -0.03 0.12 -0.95 0.87 0.00 0.00 0.00 179.25 179.26 2k9i h LYS 30 N 0.00 0.72 -0.76 0.00 1.79 -0.21 0.64 116.57 118.75 2k9i h LYS 30 Ca -0.00 -0.72 -0.04 0.00 -2.18 0.00 0.00 60.65 57.71 2k9i h LYS 30 Cb 0.28 0.19 -0.03 0.00 -1.58 0.00 0.00 32.23 31.09 2k9i h LYS 30 CO 0.01 1.30 0.31 0.93 -1.08 0.00 0.00 179.45 180.92 2k9i h GLU 31 N 0.41 1.12 -0.02 3.15 5.08 -1.10 -3.16 114.58 120.07 2k9i h GLU 31 Ca -0.11 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 2k9i h GLU 31 Cb 1.60 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.66 2k9i h GLU 31 CO 0.19 0.90 -0.25 1.63 -1.00 0.00 0.00 179.01 180.48 2k9i n LYS 32 N -4.29 1.38 -3.37 2.33 4.01 -0.65 -4.95 118.16 112.61 2k9i n LYS 32 Ca 0.07 -1.01 -0.19 0.00 -0.51 0.00 0.00 58.31 56.66 2k9i n LYS 32 Cb 0.18 -1.48 0.07 0.00 -0.51 0.00 0.00 35.03 33.28 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 0.08 -5.31 -4.40 4.39 4.13 -0.46 -5.02 115.26 108.66 2k9i n ASN 33 Ca 0.13 -0.44 -0.20 0.00 1.68 0.00 0.00 54.58 55.75 2k9i n ASN 33 Cb 0.44 -4.17 -0.10 0.00 -1.54 0.00 0.00 39.78 34.40 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 -6.06 2.27 0.34 3.41 1.43 0.09 -5.04 118.68 115.12 2k9i s LEU 34 Ca 0.44 -1.27 0.07 0.00 -1.03 0.00 0.00 54.13 52.35 2k9i s LEU 34 Cb -0.20 -0.42 -0.03 0.00 0.03 0.00 0.00 46.19 45.58 2k9i s LEU 34 CO 0.59 -0.50 0.29 0.42 0.23 0.00 0.00 176.35 177.39 2k9i s THR 35 N -3.26 3.50 0.35 5.49 -4.23 -1.26 -4.42 115.64 111.82 2k9i s THR 35 Ca 0.32 -1.37 0.04 0.00 -1.18 0.00 0.00 61.69 59.49 2k9i s THR 35 Cb 0.06 -3.18 0.28 0.00 1.34 0.00 0.00 72.50 71.00 2k9i s THR 35 CO 0.12 -0.17 1.99 0.17 -0.54 0.00 0.00 174.62 176.19 2k9i h LEU 36 N 1.24 0.71 -0.83 4.79 -0.00 -1.94 -0.18 115.31 119.09 2k9i h LEU 36 Ca -0.45 -0.01 0.07 0.00 -0.00 0.00 0.00 57.88 57.49 2k9i h LEU 36 Cb 1.25 -0.17 -0.06 0.00 -0.00 0.00 0.00 40.66 41.69 2k9i h LEU 36 CO 0.58 0.49 0.51 0.28 -0.00 0.00 0.00 178.44 180.30 2k9i h SER 37 N 0.82 0.79 0.17 0.17 0.02 -2.00 -1.81 113.55 111.70 2k9i h SER 37 Ca 0.27 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.23 2k9i h SER 37 Cb 0.05 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.45 2k9i h SER 37 CO -0.07 0.50 -0.08 0.44 -1.14 0.00 0.00 176.83 176.47 2k9i h ASP 38 N 0.92 -0.19 -0.32 3.07 3.32 -1.45 -2.83 116.42 118.94 2k9i h ASP 38 Ca 0.37 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 2k9i h ASP 38 Cb 0.20 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 2k9i h ASP 38 CO -0.18 0.06 0.17 0.58 -1.72 0.00 0.00 179.24 178.14 2k9i h VAL 39 N -0.44 1.12 0.36 -1.35 2.07 -1.05 0.26 116.25 117.22 2k9i h VAL 39 Ca -0.02 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 2k9i h VAL 39 Cb 0.34 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2k9i h VAL 39 CO 0.04 0.14 -0.17 0.00 0.02 0.00 0.00 177.57 177.60 2k9i h ARG 41 N -0.95 0.00 0.00 0.00 -0.00 -1.34 -0.33 114.38 111.76 2k9i h ARG 41 Ca -0.05 0.00 -0.04 0.00 -0.00 0.00 0.00 59.98 59.89 2k9i h ARG 41 Cb 0.53 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.49 2k9i h ARG 41 CO 0.08 0.12 -0.20 -0.07 -0.00 0.00 0.00 179.97 179.89 2k9i h LEU 42 N 0.00 0.00 -0.29 0.08 3.38 -0.37 -2.47 115.31 115.64 2k9i h LEU 42 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 2k9i h LEU 42 Cb 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2k9i h LEU 42 CO 0.02 0.20 -0.31 0.00 0.09 0.00 0.00 178.44 178.45 2k9i h ALA 43 N 1.80 0.42 0.00 1.53 0.00 0.11 -2.69 119.26 120.42 2k9i h ALA 43 Ca -0.00 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 2k9i h ALA 43 Cb 0.77 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2k9i h ALA 43 CO 0.03 0.45 -0.30 -0.84 0.00 0.00 0.00 179.25 178.59 2k9i h ILE 44 N 0.46 0.81 -0.37 0.00 3.07 -1.29 0.74 117.51 120.92 2k9i h ILE 44 Ca 0.04 -1.25 0.01 0.00 1.55 0.00 0.00 64.86 65.22 2k9i h ILE 44 Cb 0.88 1.77 -0.02 0.00 -0.27 0.00 0.00 36.82 39.18 2k9i h ILE 44 CO 0.07 0.30 0.22 0.50 -1.05 0.00 0.00 178.15 178.19 2k9i h LYS 45 N 0.00 0.44 -0.08 0.16 3.64 -1.25 0.22 116.57 119.70 2k9i h LYS 45 Ca -0.00 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.22 2k9i h LYS 45 Cb 0.75 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 2k9i h LYS 45 CO 0.04 0.29 -0.53 1.49 -2.27 0.00 0.00 179.45 178.47 2k9i h GLU 46 N 0.45 0.22 -0.63 1.90 4.57 -1.08 -2.31 114.58 117.70 2k9i h GLU 46 Ca 0.15 -0.13 -0.03 0.00 -1.18 0.00 0.00 59.36 58.16 2k9i h GLU 46 Cb -0.00 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 2k9i h GLU 46 CO -0.06 0.70 0.28 -0.92 -1.18 0.00 0.00 179.01 177.82 2k9i h TYR 47 N 0.17 0.94 -0.20 0.92 3.20 -0.28 -1.86 116.97 119.86 2k9i h TYR 47 Ca 0.00 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.79 2k9i h TYR 47 Cb 0.99 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 2k9i h TYR 47 CO 0.02 0.72 0.02 -0.07 -1.64 0.00 0.00 178.16 177.21 2k9i h LEU 48 N 0.88 0.33 -0.38 2.82 3.38 -0.38 -2.26 115.31 119.70 2k9i h LEU 48 Ca 0.21 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.91 2k9i h LEU 48 Cb 0.16 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2k9i h LEU 48 CO -0.02 0.53 0.24 -0.78 0.09 0.00 0.00 178.44 178.50 2k9i h ASP 49 N 0.12 0.40 1.18 -0.43 3.58 -1.22 -1.84 116.42 118.21 2k9i h ASP 49 Ca 0.06 -0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.34 2k9i h ASP 49 Cb 0.35 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.29 2k9i h ASP 49 CO 0.01 0.29 -0.83 0.78 -2.88 0.00 0.00 179.24 176.60 2k9i h ASN 50 N 0.48 0.00 0.93 2.28 2.35 -1.38 -3.30 115.58 116.94 2k9i h ASN 50 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2k9i h ASN 50 Cb -0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.34 2k9i h ASN 50 CO -0.05 0.78 -0.77 1.12 -1.65 0.00 0.00 177.43 176.86 2k9i h HIS 51 N 0.00 0.00 -3.25 1.19 2.07 -1.28 -3.40 115.15 110.48 2k9i h HIS 51 Ca -0.02 0.00 -0.63 0.00 -2.85 0.00 0.00 60.37 56.87 2k9i h HIS 51 Cb 1.62 0.00 -0.41 0.00 2.57 0.00 0.00 27.41 31.19 2k9i h HIS 51 CO 0.00 0.00 -0.66 0.34 -3.07 0.00 0.00 177.93 174.54 2k9i s ASP 52 N -4.72 4.10 -0.08 3.10 2.15 -0.70 -4.98 116.67 115.54 2k9i s ASP 52 Ca 0.03 -2.89 -0.03 0.00 0.43 0.00 0.00 52.55 50.10 2k9i s ASP 52 Cb 0.12 -1.44 -0.01 0.00 -0.30 0.00 0.00 42.92 41.28 2k9i s ASP 52 CO 0.75 -0.24 -0.05 0.11 -0.17 0.00 0.00 175.17 175.57 2k9i h LYS 53 N 6.57 0.00 -4.27 4.34 1.57 -1.78 -3.44 116.57 119.55 2k9i h LYS 53 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2k9i h LYS 53 Cb 0.90 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.18 2k9i h LYS 53 CO 0.62 0.00 -0.92 1.04 -0.57 0.00 0.00 179.45 179.63 2k9i n GLN 54 N -3.86 -4.07 0.00 3.15 1.13 -1.26 -4.94 117.38 107.53 2k9i n GLN 54 Ca -0.02 3.07 0.12 0.00 -1.94 0.00 0.00 57.00 58.23 2k9i n GLN 54 Cb 0.07 -3.99 0.11 0.00 0.11 0.00 0.00 30.24 26.54 2k9i n GLN 54 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2k9i n LYS 55 N 1.45 1.29 0.00 -1.09 5.02 -1.26 -5.29 118.16 118.28 2k9i n LYS 55 Ca -0.09 -1.01 0.00 0.00 -2.02 0.00 0.00 58.31 55.19 2k9i n LYS 55 Cb 0.13 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 2k9i n LYS 55 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05