#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 -1.46 0.27 1.61 5.12 -1.22 -4.98 116.66 116.00 2k9i n ARG 3 Ca 0.00 1.39 -0.11 0.00 -1.93 0.00 0.00 57.85 57.20 2k9i n ARG 3 Cb 0.00 -5.73 -0.05 0.00 -1.16 0.00 0.00 32.46 25.52 2k9i n ARG 3 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 2k9i h PRO 4 N 0.21 -0.68 0.00 5.56 0.11 -1.93 -3.48 132.00 131.79 2k9i h PRO 4 Ca -0.10 0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2k9i h PRO 4 Cb 1.05 0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2k9i h PRO 4 CO 0.32 -0.45 0.00 2.48 -0.21 0.00 0.00 178.00 180.14 2k9i n TYR 5 N -4.36 -3.58 -3.16 0.65 4.11 -1.26 -5.01 117.16 104.55 2k9i n TYR 5 Ca -0.09 0.96 -0.45 0.00 -0.00 0.00 0.00 57.90 58.33 2k9i n TYR 5 Cb 0.28 2.47 0.00 0.00 -0.00 0.00 0.00 39.34 42.09 2k9i n TYR 5 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.86 178.03 2k9i n LYS 6 N -3.16 3.48 0.00 -3.48 4.81 -1.26 -4.92 118.16 113.63 2k9i n LYS 6 Ca 0.00 -4.19 0.00 0.00 -0.87 0.00 0.00 58.31 53.25 2k9i n LYS 6 Cb 0.00 -2.77 0.00 0.00 0.02 0.00 0.00 35.03 32.28 2k9i n LYS 6 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2k9i n LEU 7 N 3.96 0.00 -0.13 3.14 4.32 -1.26 -0.17 117.00 126.86 2k9i n LEU 7 Ca 0.30 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.29 2k9i n LEU 7 Cb 0.41 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.21 2k9i n LEU 7 CO 0.54 0.00 0.26 0.18 -1.22 0.00 0.00 177.39 177.16 2k9i n LEU 8 N 0.00 0.12 0.00 2.23 4.77 -1.26 -3.43 117.00 119.43 2k9i n LEU 8 Ca 0.00 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 2k9i n LEU 8 Cb 0.00 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2k9i n LEU 8 CO 0.00 0.09 0.00 0.59 -1.33 0.00 0.00 177.39 176.74 2k9i n ASN 9 N -0.04 -4.88 -3.52 -1.43 4.13 0.76 -4.91 115.26 105.36 2k9i n ASN 9 Ca 0.00 0.00 -0.09 0.00 1.68 0.00 0.00 54.58 56.17 2k9i n ASN 9 Cb 0.54 -2.61 -0.02 0.00 -1.54 0.00 0.00 39.78 36.16 2k9i n ASN 9 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2k9i s GLY 10 N -2.00 -0.48 0.12 7.41 0.00 -1.26 -5.12 107.32 105.99 2k9i s GLY 10 Ca 0.00 0.66 0.07 0.00 0.00 0.00 0.00 44.72 45.45 2k9i s GLY 10 CO 0.00 0.22 -0.17 -0.42 0.00 0.00 0.00 173.10 172.73 2k9i s ILE 11 N -3.41 1.52 -0.23 0.90 1.09 -1.26 -5.05 121.20 114.77 2k9i s ILE 11 Ca 0.05 -1.69 -0.10 0.00 -1.10 0.00 0.00 60.65 57.80 2k9i s ILE 11 Cb -0.01 -1.57 -0.05 0.00 -1.06 0.00 0.00 42.46 39.76 2k9i s ILE 11 CO -0.08 -0.29 0.15 -0.75 -0.10 0.00 0.00 174.94 173.86 2k9i s LYS 12 N -2.45 4.10 0.30 2.79 2.47 -1.26 -5.08 119.74 120.62 2k9i s LYS 12 Ca 0.09 -0.26 0.06 0.00 -1.56 0.00 0.00 55.97 54.30 2k9i s LYS 12 Cb -0.07 -3.49 -0.06 0.00 -1.46 0.00 0.00 37.83 32.75 2k9i s LYS 12 CO 0.04 0.14 -0.02 -0.48 0.16 0.00 0.00 175.35 175.19 2k9i s LEU 13 N 0.83 2.45 0.02 5.43 2.34 -1.26 -5.16 118.68 123.34 2k9i s LEU 13 Ca 0.08 -1.26 0.01 0.00 0.06 0.00 0.00 54.13 53.02 2k9i s LEU 13 Cb -0.13 -0.60 -0.02 0.00 -0.56 0.00 0.00 46.19 44.88 2k9i s LEU 13 CO 0.02 -0.42 -0.06 -0.83 -1.06 0.00 0.00 176.35 174.01 2k9i s GLY 14 N -3.48 0.36 0.19 -3.48 0.00 -1.26 -5.16 107.32 94.49 2k9i s GLY 14 Ca 0.32 -0.56 0.03 0.00 0.00 0.00 0.00 44.72 44.50 2k9i s GLY 14 CO 0.13 -0.59 -0.01 0.14 0.00 0.00 0.00 173.10 172.77 2k9i s VAL 15 N -1.04 0.86 -0.03 1.40 1.01 -1.26 -5.16 120.40 116.18 2k9i s VAL 15 Ca -0.08 -2.01 0.03 0.00 0.00 0.00 0.00 61.98 59.92 2k9i s VAL 15 Cb -0.08 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.13 2k9i s VAL 15 CO -0.00 -0.44 -0.10 -0.31 0.00 0.00 0.00 175.10 174.25 2k9i s TYR 16 N -3.54 1.06 -0.01 5.22 2.02 -1.26 -5.15 117.35 115.70 2k9i s TYR 16 Ca 0.25 -0.28 -0.17 0.00 -0.37 0.00 0.00 57.07 56.50 2k9i s TYR 16 Cb 0.06 -0.76 0.03 0.00 -0.40 0.00 0.00 41.96 40.89 2k9i s TYR 16 CO 0.05 -0.12 0.37 0.96 -1.57 0.00 0.00 175.55 175.24 2k9i s ILE 17 N 0.23 0.05 1.20 2.71 -4.36 -1.26 -5.18 121.20 114.60 2k9i s ILE 17 Ca -0.04 -0.43 -0.16 0.00 -0.26 0.00 0.00 60.65 59.76 2k9i s ILE 17 Cb -0.10 -0.74 0.29 0.00 1.25 0.00 0.00 42.46 43.16 2k9i s ILE 17 CO 0.01 -0.24 1.03 -2.16 0.24 0.00 0.00 174.94 173.82 2k9i s PRO 18 N -1.56 -1.17 0.35 0.37 0.04 -1.26 -4.79 135.00 126.98 2k9i s PRO 18 Ca -0.11 0.47 0.02 0.00 0.04 0.00 0.00 61.00 61.41 2k9i s PRO 18 Cb -0.04 -1.56 0.63 0.00 0.04 0.00 0.00 34.50 33.58 2k9i s PRO 18 CO 0.04 -3.79 2.01 -0.56 0.04 0.00 0.00 177.00 174.73 2k9i h GLN 19 N -2.66 0.84 -0.65 4.56 3.07 -2.02 -2.11 115.11 116.14 2k9i h GLN 19 Ca -0.55 -0.05 0.13 0.00 0.09 0.00 0.00 58.65 58.27 2k9i h GLN 19 Cb 1.33 -0.19 -0.04 0.00 0.08 0.00 0.00 27.48 28.66 2k9i h GLN 19 CO 0.46 0.56 0.44 0.93 0.09 0.00 0.00 178.83 181.30 2k9i h GLU 20 N 0.87 0.33 0.00 0.06 4.39 -1.99 0.29 114.58 118.53 2k9i h GLU 20 Ca 0.24 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.92 2k9i h GLU 20 Cb -0.08 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.50 2k9i h GLU 20 CO -0.05 0.22 -0.00 -1.49 -1.16 0.00 0.00 179.01 176.52 2k9i h TRP 21 N 0.34 -0.01 -0.68 4.33 4.06 -1.73 -2.95 115.95 119.32 2k9i h TRP 21 Ca 0.31 -0.00 0.01 0.00 2.06 0.00 0.00 58.89 61.28 2k9i h TRP 21 Cb 0.75 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.88 2k9i h TRP 21 CO -0.00 0.86 0.45 0.45 -3.56 0.00 0.00 178.44 176.64 2k9i h HIS 22 N -0.94 0.84 0.76 0.49 3.86 -1.14 0.21 115.15 119.22 2k9i h HIS 22 Ca -0.00 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.19 2k9i h HIS 22 Cb 0.87 -0.28 0.01 0.00 1.06 0.00 0.00 27.41 29.06 2k9i h HIS 22 CO 0.24 0.52 -0.37 0.22 0.86 0.00 0.00 177.93 179.40 2k9i h ASP 23 N 0.90 -0.86 -0.01 2.45 3.58 -0.54 -2.52 116.42 119.41 2k9i h ASP 23 Ca 0.25 0.01 -0.18 0.00 0.42 0.00 0.00 57.03 57.53 2k9i h ASP 23 Cb -0.07 0.22 0.01 0.00 1.72 0.00 0.00 39.33 41.22 2k9i h ASP 23 CO -0.06 -0.52 -0.71 0.03 -2.88 0.00 0.00 179.24 175.10 2k9i h ARG 24 N -1.19 0.51 0.08 0.28 -0.00 -1.32 -2.61 114.38 110.12 2k9i h ARG 24 Ca -0.10 -0.53 -0.00 0.00 -0.50 0.00 0.00 59.98 58.84 2k9i h ARG 24 Cb 0.80 0.14 0.00 0.00 0.00 0.00 0.00 29.97 30.91 2k9i h ARG 24 CO 0.17 1.16 -0.04 -0.07 0.00 0.00 0.00 179.97 181.20 2k9i h LEU 25 N 0.06 -0.09 -1.64 3.04 -0.00 -0.73 -2.45 115.31 113.51 2k9i h LEU 25 Ca -0.08 -0.18 -0.04 0.00 -0.00 0.00 0.00 57.88 57.58 2k9i h LEU 25 Cb 1.40 0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 42.08 2k9i h LEU 25 CO 0.14 0.12 -0.17 0.24 -0.00 0.00 0.00 178.44 178.77 2k9i h MET 26 N -0.30 0.00 -0.25 1.13 2.86 -1.55 0.13 114.93 116.95 2k9i h MET 26 Ca -0.01 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2k9i h MET 26 Cb 0.26 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2k9i h MET 26 CO 0.02 0.17 0.07 1.49 1.06 0.00 0.00 176.91 179.72 2k9i h GLU 27 N 0.00 0.38 -0.61 1.72 4.57 -1.18 0.48 114.58 119.94 2k9i h GLU 27 Ca -0.00 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 58.06 2k9i h GLU 27 Cb 0.48 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.99 2k9i h GLU 27 CO 0.02 0.46 0.24 0.82 -1.18 0.00 0.00 179.01 179.37 2k9i h ILE 28 N 0.23 1.22 0.00 2.32 2.04 -0.92 -1.72 117.51 120.68 2k9i h ILE 28 Ca 0.08 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 2k9i h ILE 28 Cb 0.24 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2k9i h ILE 28 CO -0.00 0.27 -0.07 0.00 0.00 0.00 0.00 178.15 178.36 2k9i h ALA 29 N 1.38 1.17 0.01 1.87 0.00 -0.18 -2.19 119.26 121.32 2k9i h ALA 29 Ca 0.21 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 2k9i h ALA 29 Cb 0.18 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.97 2k9i h ALA 29 CO -0.02 0.08 -0.49 0.87 0.00 0.00 0.00 179.25 179.69 2k9i h LYS 30 N 0.00 0.31 -0.68 0.00 1.57 0.02 0.25 116.57 118.04 2k9i h LYS 30 Ca -0.00 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 2k9i h LYS 30 Cb 0.29 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 2k9i h LYS 30 CO 0.01 1.06 0.44 0.93 -0.57 0.00 0.00 179.45 181.31 2k9i h GLU 31 N -0.29 0.90 -0.01 3.15 4.39 -1.26 -2.94 114.58 118.51 2k9i h GLU 31 Ca -0.07 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.57 2k9i h GLU 31 Cb 1.24 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.69 2k9i h GLU 31 CO 0.10 0.61 -0.31 1.63 -1.16 0.00 0.00 179.01 179.88 2k9i n LYS 32 N -4.60 1.26 -3.00 2.33 4.01 -0.87 -4.98 118.16 112.31 2k9i n LYS 32 Ca 0.06 -0.94 -0.13 0.00 -0.51 0.00 0.00 58.31 56.79 2k9i n LYS 32 Cb 0.03 -1.48 0.06 0.00 -0.51 0.00 0.00 35.03 33.13 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 -0.05 -5.11 -4.30 4.39 5.03 -0.37 -5.05 115.26 109.80 2k9i n ASN 33 Ca 0.12 -0.58 -0.16 0.00 0.87 0.00 0.00 54.58 54.83 2k9i n ASN 33 Cb 0.43 -4.42 -0.10 0.00 -1.02 0.00 0.00 39.78 34.68 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 -5.12 2.01 0.22 3.41 1.43 0.74 -5.03 118.68 116.34 2k9i s LEU 34 Ca 0.31 -1.25 0.07 0.00 -1.03 0.00 0.00 54.13 52.22 2k9i s LEU 34 Cb -0.04 -0.12 -0.04 0.00 0.03 0.00 0.00 46.19 46.03 2k9i s LEU 34 CO 0.61 -0.60 0.11 0.42 0.23 0.00 0.00 176.35 177.13 2k9i s THR 35 N -3.59 4.13 0.58 5.49 -4.23 -1.26 -4.51 115.64 112.25 2k9i s THR 35 Ca 0.30 -1.43 0.33 0.00 -1.18 0.00 0.00 61.69 59.71 2k9i s THR 35 Cb 0.06 -3.17 0.37 0.00 1.34 0.00 0.00 72.50 71.10 2k9i s THR 35 CO 0.09 -0.25 2.26 0.17 -0.54 0.00 0.00 174.62 176.34 2k9i h LEU 36 N 2.01 0.00 -0.13 4.79 -0.00 -1.96 0.18 115.31 120.19 2k9i h LEU 36 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.41 2k9i h LEU 36 Cb 1.22 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.88 2k9i h LEU 36 CO 0.61 0.01 0.08 0.28 -0.00 0.00 0.00 178.44 179.43 2k9i h SER 37 N 0.00 0.14 -0.29 0.17 0.02 -1.99 0.21 113.55 111.83 2k9i h SER 37 Ca -0.00 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2k9i h SER 37 Cb 0.05 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 2k9i h SER 37 CO 0.00 0.11 0.08 0.44 -1.14 0.00 0.00 176.83 176.31 2k9i h ASP 38 N 0.17 0.43 0.01 3.07 3.32 -1.22 -2.51 116.42 119.69 2k9i h ASP 38 Ca 0.05 -0.22 -0.04 0.00 0.02 0.00 0.00 57.03 56.83 2k9i h ASP 38 Cb -0.02 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2k9i h ASP 38 CO -0.01 0.54 -0.11 0.58 -1.72 0.00 0.00 179.24 178.52 2k9i h VAL 39 N 0.30 1.16 -0.02 -1.35 2.07 -0.68 0.11 116.25 117.83 2k9i h VAL 39 Ca 0.09 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 2k9i h VAL 39 Cb 0.27 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.22 2k9i h VAL 39 CO -0.00 0.21 -0.02 0.00 0.02 0.00 0.00 177.57 177.79 2k9i h ARG 41 N -0.41 0.18 0.00 0.00 -0.00 -1.28 -1.41 114.38 111.46 2k9i h ARG 41 Ca 0.00 -0.05 -0.05 0.00 -0.00 0.00 0.00 59.98 59.88 2k9i h ARG 41 Cb 0.50 -0.02 -0.01 0.00 -0.00 0.00 0.00 29.97 30.44 2k9i h ARG 41 CO 0.00 0.41 -0.24 -0.07 -0.00 0.00 0.00 179.97 180.07 2k9i h LEU 42 N 0.16 0.00 -0.01 0.08 3.38 -0.57 -2.05 115.31 116.31 2k9i h LEU 42 Ca 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2k9i h LEU 42 Cb 0.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2k9i h LEU 42 CO 0.03 0.24 -0.01 0.00 0.09 0.00 0.00 178.44 178.80 2k9i h ALA 43 N 1.76 0.01 0.00 1.53 0.00 0.52 -2.82 119.26 120.26 2k9i h ALA 43 Ca -0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2k9i h ALA 43 Cb 0.63 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2k9i h ALA 43 CO 0.03 -0.21 -0.09 -0.84 0.00 0.00 0.00 179.25 178.15 2k9i h ILE 44 N -0.51 0.27 0.44 0.00 3.07 -1.35 0.12 117.51 119.55 2k9i h ILE 44 Ca 0.00 -0.62 -0.01 0.00 1.55 0.00 0.00 64.86 65.78 2k9i h ILE 44 Cb 0.55 1.49 -0.01 0.00 -0.27 0.00 0.00 36.82 38.58 2k9i h ILE 44 CO 0.00 0.08 -0.30 0.50 -1.05 0.00 0.00 178.15 177.38 2k9i h LYS 45 N 0.00 -0.69 0.00 0.16 3.64 -1.19 0.27 116.57 118.76 2k9i h LYS 45 Ca -0.00 0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 2k9i h LYS 45 Cb 0.48 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 2k9i h LYS 45 CO 0.01 -0.46 -0.31 1.49 -2.27 0.00 0.00 179.45 177.90 2k9i h GLU 46 N -0.72 0.00 -0.65 1.90 4.81 -1.23 -2.67 114.58 116.02 2k9i h GLU 46 Ca -0.04 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2k9i h GLU 46 Cb 0.61 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 2k9i h GLU 46 CO 0.02 0.31 0.37 -0.92 -0.73 0.00 0.00 179.01 178.07 2k9i h TYR 47 N 0.00 0.88 0.27 0.92 3.20 -0.42 0.14 116.97 121.96 2k9i h TYR 47 Ca -0.00 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 2k9i h TYR 47 Cb 0.98 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.97 2k9i h TYR 47 CO 0.00 0.62 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.93 2k9i h LEU 48 N 0.88 -0.31 -2.74 2.82 3.38 -0.84 -3.23 115.31 115.27 2k9i h LEU 48 Ca 0.23 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2k9i h LEU 48 Cb 0.02 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2k9i h LEU 48 CO -0.04 0.05 -0.01 -0.78 0.09 0.00 0.00 178.44 177.75 2k9i h ASP 49 N -0.70 0.00 0.15 -0.43 3.58 -1.21 0.21 116.42 118.02 2k9i h ASP 49 Ca -0.04 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.40 2k9i h ASP 49 Cb 0.48 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.53 2k9i h ASP 49 CO 0.06 0.01 -0.07 -1.13 -2.88 0.00 0.00 179.24 175.22 2k9i h ASN 50 N 0.00 -0.17 0.27 2.28 -0.73 -0.73 -3.26 115.58 113.23 2k9i h ASN 50 Ca -0.00 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2k9i h ASN 50 Cb 0.06 0.05 0.00 0.00 0.27 0.00 0.00 38.32 38.69 2k9i h ASN 50 CO 0.00 0.30 -0.57 0.00 -0.37 0.00 0.00 177.43 176.79 2k9i n HIS 51 N -4.91 0.00 -3.50 0.67 1.44 -1.18 -4.41 115.22 103.33 2k9i n HIS 51 Ca -0.03 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.42 2k9i n HIS 51 Cb 0.08 -0.14 -0.10 0.00 0.12 0.00 0.00 29.99 29.96 2k9i n HIS 51 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 2k9i n ASP 52 N -1.18 1.28 0.11 4.39 9.92 0.73 -4.94 116.55 126.87 2k9i n ASP 52 Ca 0.07 -2.84 -0.17 0.00 -0.53 0.00 0.00 54.79 51.32 2k9i n ASP 52 Cb 0.35 -0.65 -0.13 0.00 -0.64 0.00 0.00 41.12 40.05 2k9i n ASP 52 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 2k9i h LYS 53 N 5.00 0.33 -5.59 -1.24 1.63 -1.72 -3.35 116.57 111.63 2k9i h LYS 53 Ca 0.19 -0.54 -0.61 0.00 -0.85 0.00 0.00 60.65 58.84 2k9i h LYS 53 Cb 0.82 0.20 -0.11 0.00 -0.60 0.00 0.00 32.23 32.54 2k9i h LYS 53 CO 0.56 1.25 0.25 -0.65 -3.45 0.00 0.00 179.45 177.41 2k9i s GLN 54 N -2.71 4.13 0.00 1.90 -0.21 -1.26 -4.83 119.66 116.67 2k9i s GLN 54 Ca -0.05 0.66 0.00 0.00 0.02 0.00 0.00 55.36 55.99 2k9i s GLN 54 Cb 0.07 -3.65 0.00 0.00 1.00 0.00 0.00 33.01 30.43 2k9i s GLN 54 CO 0.89 -0.45 0.82 0.36 -2.12 0.00 0.00 175.29 174.79 2k9i n LYS 55 N 5.80 0.00 0.00 2.91 0.00 -1.26 -5.17 118.16 120.44 2k9i n LYS 55 Ca 0.01 -0.64 0.12 0.00 -0.00 0.00 0.00 58.31 57.80 2k9i n LYS 55 Cb 0.48 -0.32 0.10 0.00 -0.00 0.00 0.00 35.03 35.29 2k9i n LYS 55 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57