#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 2.86 0.45 1.61 1.81 -1.26 -4.94 118.95 119.48 2k9i s ARG 3 Ca 0.00 -1.39 -0.22 0.00 -1.72 0.00 0.00 55.73 52.40 2k9i s ARG 3 Cb 0.00 -4.02 -0.09 0.00 -0.45 0.00 0.00 34.95 30.39 2k9i s ARG 3 CO 0.00 -1.01 1.05 -2.14 -0.68 0.00 0.00 175.30 172.52 2k9i s PRO 4 N 1.57 3.93 -1.40 3.54 0.02 -1.26 -4.93 135.00 136.46 2k9i s PRO 4 Ca 0.04 1.45 -0.07 0.00 0.02 0.00 0.00 61.00 62.43 2k9i s PRO 4 Cb -0.24 -2.28 0.07 0.00 0.02 0.00 0.00 34.50 32.07 2k9i s PRO 4 CO 0.05 -0.34 2.48 0.66 -0.33 0.00 0.00 177.00 179.52 2k9i n TYR 5 N -0.61 2.62 0.00 6.54 4.01 -1.26 -3.77 117.16 124.69 2k9i n TYR 5 Ca 0.08 -2.90 0.00 0.00 -0.16 0.00 0.00 57.90 54.92 2k9i n TYR 5 Cb 0.51 -2.05 0.00 0.00 -0.31 0.00 0.00 39.34 37.50 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 2.58 0.00 -2.67 -0.72 4.76 -1.26 -5.03 118.16 115.82 2k9i n LYS 6 Ca 0.64 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 56.00 2k9i n LYS 6 Cb 0.26 0.00 0.06 0.00 -1.84 0.00 0.00 35.03 33.51 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 -0.95 0.23 -3.82 -0.35 7.94 -1.26 -4.98 117.00 113.81 2k9i n LEU 7 Ca 0.00 -3.62 -0.28 0.00 -1.11 0.00 0.00 56.01 51.00 2k9i n LEU 7 Cb 0.00 0.28 0.04 0.00 0.53 0.00 0.00 43.42 44.27 2k9i n LEU 7 CO 0.00 1.68 0.13 0.18 -1.11 0.00 0.00 177.39 178.27 2k9i n LEU 8 N -0.25 -2.81 -3.70 -1.96 7.99 -1.25 -1.87 117.00 113.15 2k9i n LEU 8 Ca 0.05 -0.73 -0.23 0.00 -0.01 0.00 0.00 56.01 55.09 2k9i n LEU 8 Cb 0.83 -2.68 0.05 0.00 -0.11 0.00 0.00 43.42 41.51 2k9i n LEU 8 CO 0.14 0.51 0.05 -3.20 -1.51 0.00 0.00 177.39 173.38 2k9i n ASN 9 N -2.90 -2.91 -3.15 -1.43 2.85 -1.26 -4.91 115.26 101.55 2k9i n ASN 9 Ca 0.00 -0.74 0.04 0.00 -0.11 0.00 0.00 54.58 53.77 2k9i n ASN 9 Cb 0.55 -4.31 -0.01 0.00 1.24 0.00 0.00 39.78 37.25 2k9i n ASN 9 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2k9i s GLY 10 N -3.96 -1.05 -0.07 8.20 0.00 -0.78 -5.13 107.32 104.52 2k9i s GLY 10 Ca 0.25 1.61 -0.02 0.00 0.00 0.00 0.00 44.72 46.56 2k9i s GLY 10 CO 0.79 3.60 0.05 -0.42 0.00 0.00 0.00 173.10 177.13 2k9i s ILE 11 N 2.86 4.67 -0.26 0.90 -1.09 -1.26 -4.76 121.20 122.27 2k9i s ILE 11 Ca 0.15 -0.20 -0.10 0.00 -2.23 0.00 0.00 60.65 58.27 2k9i s ILE 11 Cb -0.11 -3.03 -0.05 0.00 -1.58 0.00 0.00 42.46 37.69 2k9i s ILE 11 CO -0.22 0.54 0.16 -0.75 -1.23 0.00 0.00 174.94 173.44 2k9i s LYS 12 N -1.15 3.97 -0.03 2.79 2.36 -1.26 -5.07 119.74 121.35 2k9i s LYS 12 Ca 0.16 -0.32 0.02 0.00 -2.55 0.00 0.00 55.97 53.28 2k9i s LYS 12 Cb -0.12 -3.57 0.01 0.00 -1.05 0.00 0.00 37.83 33.11 2k9i s LYS 12 CO 0.06 -0.07 -0.07 -0.48 1.55 0.00 0.00 175.35 176.34 2k9i s LEU 13 N 1.42 1.63 -0.18 5.43 2.34 -1.26 -5.13 118.68 122.93 2k9i s LEU 13 Ca 0.07 -0.15 -0.07 0.00 0.06 0.00 0.00 54.13 54.03 2k9i s LEU 13 Cb -0.15 -0.47 -0.04 0.00 -0.56 0.00 0.00 46.19 44.97 2k9i s LEU 13 CO 0.07 0.01 0.06 -0.83 -1.06 0.00 0.00 176.35 174.61 2k9i s GLY 14 N 0.46 1.91 0.14 -3.48 0.00 -1.26 -5.10 107.32 99.98 2k9i s GLY 14 Ca -0.06 -0.74 0.07 0.00 0.00 0.00 0.00 44.72 43.98 2k9i s GLY 14 CO 0.00 0.06 -0.07 0.14 0.00 0.00 0.00 173.10 173.23 2k9i s VAL 15 N 0.37 3.46 -0.19 1.40 1.01 -1.26 -5.12 120.40 120.06 2k9i s VAL 15 Ca 0.03 -1.38 -0.01 0.00 0.00 0.00 0.00 61.98 60.62 2k9i s VAL 15 Cb -0.12 -2.67 0.01 0.00 0.00 0.00 0.00 36.38 33.59 2k9i s VAL 15 CO 0.00 0.01 -0.14 -0.31 0.00 0.00 0.00 175.10 174.66 2k9i s TYR 16 N -1.46 2.85 0.04 5.22 2.02 -1.26 -5.12 117.35 119.64 2k9i s TYR 16 Ca 0.24 -1.31 -0.01 0.00 -0.37 0.00 0.00 57.07 55.62 2k9i s TYR 16 Cb -0.10 -1.99 -0.03 0.00 -0.40 0.00 0.00 41.96 39.44 2k9i s TYR 16 CO 0.16 -0.67 -0.01 0.96 -1.57 0.00 0.00 175.55 174.42 2k9i s ILE 17 N 1.30 0.17 0.49 2.71 -4.36 -1.26 -5.14 121.20 115.11 2k9i s ILE 17 Ca 0.04 -1.41 -0.22 0.00 -0.26 0.00 0.00 60.65 58.80 2k9i s ILE 17 Cb -0.14 -1.02 -0.08 0.00 1.25 0.00 0.00 42.46 42.47 2k9i s ILE 17 CO -0.08 -0.78 1.00 -2.65 0.24 0.00 0.00 174.94 172.67 2k9i n PRO 18 N 0.68 1.22 0.04 0.37 -0.02 -1.26 -4.86 135.00 131.17 2k9i n PRO 18 Ca -0.18 0.45 0.11 0.00 -2.02 0.00 0.00 63.50 61.86 2k9i n PRO 18 Cb 0.59 -2.10 0.46 0.00 -0.02 0.00 0.00 33.50 32.43 2k9i n PRO 18 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2k9i n GLN 19 N -0.26 0.09 -0.30 -0.52 10.64 -1.26 -1.70 117.38 124.07 2k9i n GLN 19 Ca 0.11 0.19 0.05 0.00 -1.83 0.00 0.00 57.00 55.52 2k9i n GLN 19 Cb 0.42 -1.63 0.20 0.00 -0.86 0.00 0.00 30.24 28.38 2k9i n GLN 19 CO 0.00 0.00 0.00 0.93 -1.83 0.00 0.00 177.06 176.16 2k9i h GLU 20 N 0.00 0.72 0.12 2.61 5.08 -2.00 0.14 114.58 121.26 2k9i h GLU 20 Ca 0.00 -0.04 -0.27 0.00 -1.00 0.00 0.00 59.36 58.04 2k9i h GLU 20 Cb 0.45 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2k9i h GLU 20 CO 0.00 0.48 -1.27 -1.49 -1.00 0.00 0.00 179.01 175.73 2k9i h TRP 21 N 0.75 0.45 -0.89 4.33 6.55 -1.69 -2.93 115.95 122.53 2k9i h TRP 21 Ca 0.44 -0.33 0.08 0.00 0.95 0.00 0.00 58.89 60.03 2k9i h TRP 21 Cb 0.50 -0.02 -0.06 0.00 -0.86 0.00 0.00 29.16 28.72 2k9i h TRP 21 CO -0.07 1.27 0.57 0.45 -1.05 0.00 0.00 178.44 179.62 2k9i h HIS 22 N 0.07 0.97 0.97 0.49 3.86 -1.14 0.46 115.15 120.82 2k9i h HIS 22 Ca -0.14 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.05 2k9i h HIS 22 Cb 1.97 -0.32 0.01 0.00 1.06 0.00 0.00 27.41 30.13 2k9i h HIS 22 CO 0.06 0.47 -0.46 0.22 0.86 0.00 0.00 177.93 179.08 2k9i h ASP 23 N 0.92 -1.10 -0.09 2.45 1.82 -0.68 -2.62 116.42 117.13 2k9i h ASP 23 Ca 0.40 0.04 -0.11 0.00 -0.39 0.00 0.00 57.03 56.96 2k9i h ASP 23 Cb 0.33 0.28 0.00 0.00 0.68 0.00 0.00 39.33 40.63 2k9i h ASP 23 CO -0.16 -0.77 -0.38 0.03 -1.61 0.00 0.00 179.24 176.34 2k9i h ARG 24 N -1.32 0.43 -0.22 0.28 -0.00 -1.29 -2.49 114.38 109.76 2k9i h ARG 24 Ca -0.13 -0.33 -0.01 0.00 -0.50 0.00 0.00 59.98 59.00 2k9i h ARG 24 Cb 0.99 0.06 -0.01 0.00 0.00 0.00 0.00 29.97 31.02 2k9i h ARG 24 CO 0.22 0.96 0.08 -0.07 0.00 0.00 0.00 179.97 181.16 2k9i h LEU 25 N -0.02 0.31 -1.31 3.04 3.38 -0.21 0.24 115.31 120.75 2k9i h LEU 25 Ca -0.02 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 2k9i h LEU 25 Cb 1.02 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 2k9i h LEU 25 CO 0.08 0.40 -0.34 0.24 0.09 0.00 0.00 178.44 178.91 2k9i h MET 26 N 0.20 0.00 -0.04 1.13 2.86 -1.55 0.45 114.93 117.98 2k9i h MET 26 Ca 0.07 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2k9i h MET 26 Cb 0.20 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.85 2k9i h MET 26 CO -0.00 0.34 -0.00 1.49 1.06 0.00 0.00 176.91 179.80 2k9i h GLU 27 N 0.00 0.07 -0.49 1.72 4.22 -0.94 -1.21 114.58 117.96 2k9i h GLU 27 Ca -0.00 -0.02 -0.03 0.00 0.08 0.00 0.00 59.36 59.39 2k9i h GLU 27 Cb 0.64 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 2k9i h GLU 27 CO 0.04 0.38 0.19 0.82 -2.18 0.00 0.00 179.01 178.27 2k9i h ILE 28 N -0.24 1.18 0.00 2.32 2.04 -0.72 -2.40 117.51 119.70 2k9i h ILE 28 Ca 0.01 -0.57 -0.04 0.00 1.00 0.00 0.00 64.86 65.26 2k9i h ILE 28 Cb 0.35 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2k9i h ILE 28 CO 0.00 0.22 -0.17 0.00 0.00 0.00 0.00 178.15 178.21 2k9i h ALA 29 N 1.52 1.56 -0.01 1.87 0.00 0.20 0.20 119.26 124.59 2k9i h ALA 29 Ca 0.17 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2k9i h ALA 29 Cb 0.14 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.91 2k9i h ALA 29 CO -0.02 0.21 -0.48 -0.22 0.00 0.00 0.00 179.25 178.74 2k9i h LYS 30 N 0.00 0.35 -0.56 0.00 3.64 -0.72 0.33 116.57 119.60 2k9i h LYS 30 Ca -0.00 -0.36 -0.06 0.00 -1.27 0.00 0.00 60.65 58.96 2k9i h LYS 30 Cb 0.34 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 2k9i h LYS 30 CO 0.02 1.04 0.10 1.49 -2.27 0.00 0.00 179.45 179.84 2k9i h GLU 31 N -0.20 0.89 -0.01 1.90 4.81 -1.11 -3.03 114.58 117.83 2k9i h GLU 31 Ca -0.06 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 2k9i h GLU 31 Cb 1.20 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.46 2k9i h GLU 31 CO 0.10 0.82 -0.43 1.63 -0.73 0.00 0.00 179.01 180.39 2k9i n LYS 32 N -4.25 0.92 -3.17 1.92 4.01 0.63 -4.96 118.16 113.26 2k9i n LYS 32 Ca 0.04 -0.68 -0.15 0.00 -0.51 0.00 0.00 58.31 57.01 2k9i n LYS 32 Cb 0.25 -1.49 0.06 0.00 -0.51 0.00 0.00 35.03 33.34 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 -0.44 -4.10 -4.44 4.39 5.03 -0.37 -5.04 115.26 110.30 2k9i n ASN 33 Ca 0.10 -0.39 -0.21 0.00 0.87 0.00 0.00 54.58 54.95 2k9i n ASN 33 Cb 0.41 -3.62 -0.11 0.00 -1.02 0.00 0.00 39.78 35.44 2k9i n ASN 33 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2k9i s LEU 34 N -5.21 2.14 0.33 3.41 1.43 0.10 -5.03 118.68 115.85 2k9i s LEU 34 Ca 0.28 -1.38 0.08 0.00 -1.03 0.00 0.00 54.13 52.08 2k9i s LEU 34 Cb -0.12 -0.35 -0.04 0.00 0.03 0.00 0.00 46.19 45.71 2k9i s LEU 34 CO 0.50 -0.62 0.19 0.42 0.23 0.00 0.00 176.35 177.07 2k9i s THR 35 N -3.33 3.37 0.33 5.49 -4.23 -1.26 -4.33 115.64 111.68 2k9i s THR 35 Ca 0.37 -1.56 0.02 0.00 -1.18 0.00 0.00 61.69 59.33 2k9i s THR 35 Cb 0.09 -3.08 0.27 0.00 1.34 0.00 0.00 72.50 71.12 2k9i s THR 35 CO 0.15 -0.21 1.97 0.17 -0.54 0.00 0.00 174.62 176.17 2k9i h LEU 36 N 1.45 0.81 -0.68 4.79 -0.00 -1.94 -1.02 115.31 118.71 2k9i h LEU 36 Ca -0.45 -0.01 0.05 0.00 -0.00 0.00 0.00 57.88 57.48 2k9i h LEU 36 Cb 1.25 -0.19 -0.05 0.00 -0.00 0.00 0.00 40.66 41.67 2k9i h LEU 36 CO 0.61 0.56 0.39 0.28 -0.00 0.00 0.00 178.44 180.28 2k9i h SER 37 N 0.94 0.60 0.10 0.17 0.02 -1.98 0.37 113.55 113.77 2k9i h SER 37 Ca 0.30 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.27 2k9i h SER 37 Cb 0.03 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.47 2k9i h SER 37 CO -0.08 0.39 -0.05 0.44 -1.14 0.00 0.00 176.83 176.39 2k9i h ASP 38 N 0.73 -0.12 -0.43 3.07 3.32 -1.62 -1.82 116.42 119.56 2k9i h ASP 38 Ca 0.30 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 2k9i h ASP 38 Cb 0.15 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 2k9i h ASP 38 CO -0.16 0.05 0.20 0.58 -1.72 0.00 0.00 179.24 178.18 2k9i h VAL 39 N -0.28 1.18 0.16 -1.35 2.07 -1.00 0.27 116.25 117.30 2k9i h VAL 39 Ca -0.01 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 2k9i h VAL 39 Cb 0.23 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2k9i h VAL 39 CO 0.02 0.22 -0.08 0.00 0.02 0.00 0.00 177.57 177.75 2k9i h ARG 41 N -0.77 1.00 0.00 0.00 -0.00 -1.28 -1.15 114.38 112.19 2k9i h ARG 41 Ca -0.02 -0.11 -0.03 0.00 -0.00 0.00 0.00 59.98 59.82 2k9i h ARG 41 Cb 0.53 -0.20 -0.00 0.00 -0.00 0.00 0.00 29.97 30.29 2k9i h ARG 41 CO 0.04 0.74 -0.13 -0.07 -0.00 0.00 0.00 179.97 180.55 2k9i h LEU 42 N 1.01 0.00 -0.63 0.08 3.38 -0.40 1.00 115.31 119.75 2k9i h LEU 42 Ca 0.26 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.08 2k9i h LEU 42 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2k9i h LEU 42 CO -0.04 0.13 -0.59 0.00 0.09 0.00 0.00 178.44 178.02 2k9i h ALA 43 N 1.87 0.82 -0.41 1.53 0.00 0.64 -0.97 119.26 122.74 2k9i h ALA 43 Ca -0.00 -0.54 -0.08 0.00 0.00 0.00 0.00 54.91 54.29 2k9i h ALA 43 Cb 0.43 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2k9i h ALA 43 CO 0.02 0.72 -0.06 0.82 0.00 0.00 0.00 179.25 180.74 2k9i h ILE 44 N 0.22 1.27 -0.83 0.00 2.04 0.16 0.29 117.51 120.67 2k9i h ILE 44 Ca -0.00 -1.14 0.04 0.00 1.00 0.00 0.00 64.86 64.76 2k9i h ILE 44 Cb 1.10 1.17 -0.05 0.00 -0.74 0.00 0.00 36.82 38.30 2k9i h ILE 44 CO 0.10 0.38 0.53 0.50 0.00 0.00 0.00 178.15 179.66 2k9i h LYS 45 N 0.60 0.98 -0.16 2.37 3.64 -0.94 0.24 116.57 123.31 2k9i h LYS 45 Ca 0.11 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.29 2k9i h LYS 45 Cb 0.58 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2k9i h LYS 45 CO 0.03 0.65 -0.50 1.49 -2.27 0.00 0.00 179.45 178.85 2k9i h GLU 46 N 1.01 0.42 -0.10 1.90 4.57 -0.85 0.16 114.58 121.70 2k9i h GLU 46 Ca 0.34 -0.25 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 2k9i h GLU 46 Cb 0.04 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.65 2k9i h GLU 46 CO -0.13 0.83 0.03 -0.92 -1.18 0.00 0.00 179.01 177.65 2k9i h TYR 47 N 0.33 0.16 0.28 0.92 5.03 0.50 -0.88 116.97 123.31 2k9i h TYR 47 Ca 0.01 -0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.29 2k9i h TYR 47 Cb 1.00 -0.05 0.00 0.00 1.55 0.00 0.00 36.73 39.24 2k9i h TYR 47 CO 0.03 0.30 -0.13 -0.07 -1.32 0.00 0.00 178.16 176.97 2k9i h LEU 48 N -0.02 -0.31 -1.62 2.82 3.38 -0.43 -3.02 115.31 116.10 2k9i h LEU 48 Ca 0.03 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2k9i h LEU 48 Cb 0.21 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2k9i h LEU 48 CO -0.00 0.08 0.14 -0.78 0.09 0.00 0.00 178.44 177.97 2k9i h ASP 49 N -0.76 0.34 1.62 -0.43 3.58 -0.70 0.54 116.42 120.61 2k9i h ASP 49 Ca -0.04 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.39 2k9i h ASP 49 Cb 0.50 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.47 2k9i h ASP 49 CO 0.06 0.29 -0.06 -0.55 -2.88 0.00 0.00 179.24 176.10 2k9i h ASN 50 N 0.39 0.00 0.00 2.28 7.08 -1.23 -3.14 115.58 120.97 2k9i h ASN 50 Ca 0.10 -0.01 -0.26 0.00 -3.08 0.00 0.00 56.30 53.05 2k9i h ASN 50 Cb 0.04 0.00 -0.04 0.00 -2.08 0.00 0.00 38.32 36.24 2k9i h ASN 50 CO -0.01 0.01 -1.47 1.41 -2.08 0.00 0.00 177.43 175.28 2k9i n HIS 51 N -2.57 0.75 -2.80 4.14 8.25 -0.19 -4.49 115.22 118.31 2k9i n HIS 51 Ca 0.05 0.32 -0.43 0.00 -0.26 0.00 0.00 57.72 57.40 2k9i n HIS 51 Cb 0.47 -1.03 0.00 0.00 1.12 0.00 0.00 29.99 30.56 2k9i n HIS 51 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2k9i n ASP 52 N -4.41 5.50 -0.01 0.41 8.00 0.17 -4.81 116.55 121.40 2k9i n ASP 52 Ca -0.34 -3.13 -0.00 0.00 0.71 0.00 0.00 54.79 52.02 2k9i n ASP 52 Cb 0.68 -1.44 -0.00 0.00 -0.02 0.00 0.00 41.12 40.34 2k9i n ASP 52 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2k9i h LYS 53 N 6.17 -0.00 -0.32 -1.24 3.64 -1.77 -3.38 116.57 119.66 2k9i h LYS 53 Ca 0.30 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2k9i h LYS 53 Cb 0.72 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2k9i h LYS 53 CO 1.37 -0.00 0.00 1.04 -2.27 0.00 0.00 179.45 179.59 2k9i n GLN 54 N -2.43 2.07 -3.97 1.90 1.13 -1.26 -4.67 117.38 110.16 2k9i n GLN 54 Ca -0.00 -1.63 -0.30 0.00 -1.94 0.00 0.00 57.00 53.12 2k9i n GLN 54 Cb 0.00 -1.42 -0.14 0.00 0.11 0.00 0.00 30.24 28.78 2k9i n GLN 54 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2k9i s LYS 55 N -1.58 1.77 0.00 -1.09 1.02 -1.26 -5.29 119.74 113.30 2k9i s LYS 55 Ca 0.34 -2.32 0.00 0.00 0.02 0.00 0.00 55.97 54.01 2k9i s LYS 55 Cb 0.19 -3.24 0.00 0.00 -0.52 0.00 0.00 37.83 34.26 2k9i s LYS 55 CO 0.27 -1.05 0.04 1.63 -0.92 0.00 0.00 175.35 175.32