#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 3.38 -0.91 1.61 3.52 -1.26 -5.02 118.95 120.28 2k9i s ARG 3 Ca 0.00 -0.58 -0.24 0.00 -0.13 0.00 0.00 55.73 54.78 2k9i s ARG 3 Cb 0.00 -3.86 0.01 0.00 -1.56 0.00 0.00 34.95 29.54 2k9i s ARG 3 CO 0.00 -0.62 1.64 -1.25 -0.81 0.00 0.00 175.30 174.26 2k9i s PRO 4 N 1.99 3.09 0.00 5.12 0.04 -1.26 -4.67 135.00 139.31 2k9i s PRO 4 Ca 0.11 -0.57 0.00 0.00 0.04 0.00 0.00 61.00 60.57 2k9i s PRO 4 Cb -0.17 -5.03 0.00 0.00 0.04 0.00 0.00 34.50 29.34 2k9i s PRO 4 CO 0.12 -2.66 0.00 0.66 0.04 0.00 0.00 177.00 175.16 2k9i n TYR 5 N 11.08 0.00 0.03 0.56 4.01 -1.26 -3.70 117.16 127.88 2k9i n TYR 5 Ca 0.31 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.05 2k9i n TYR 5 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 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 0.00 -2.86 -0.72 2.85 -1.26 -5.13 118.16 111.03 2k9i n LYS 6 Ca 0.00 0.00 -0.19 0.00 -1.05 0.00 0.00 58.31 57.07 2k9i n LYS 6 Cb 0.00 0.00 0.02 0.00 -0.65 0.00 0.00 35.03 34.40 2k9i n LYS 6 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2k9i s LEU 7 N -5.38 3.50 -0.32 -5.58 1.43 -1.24 -4.99 118.68 106.09 2k9i s LEU 7 Ca 0.00 -0.27 -0.02 0.00 -1.03 0.00 0.00 54.13 52.81 2k9i s LEU 7 Cb 0.00 -2.73 0.13 0.00 0.03 0.00 0.00 46.19 43.62 2k9i s LEU 7 CO 0.00 -0.92 2.35 0.18 0.23 0.00 0.00 176.35 178.20 2k9i n LEU 8 N -2.05 6.34 0.00 1.79 4.77 -1.26 -4.27 117.00 122.32 2k9i n LEU 8 Ca 0.08 -3.49 0.00 0.00 -0.03 0.00 0.00 56.01 52.57 2k9i n LEU 8 Cb 0.59 -1.14 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 2k9i n LEU 8 CO 0.41 1.40 0.00 0.59 -1.33 0.00 0.00 177.39 178.47 2k9i n ASN 9 N 0.70 0.00 -4.71 -1.43 3.02 -1.26 -4.71 115.26 106.87 2k9i n ASN 9 Ca 0.35 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.54 2k9i n ASN 9 Cb 0.59 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.68 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 0.00 2.11 0.11 7.41 0.00 -1.26 -5.07 107.32 110.62 2k9i s GLY 10 Ca 0.00 -0.59 0.08 0.00 0.00 0.00 0.00 44.72 44.21 2k9i s GLY 10 CO 0.00 0.37 -0.14 -0.42 0.00 0.00 0.00 173.10 172.91 2k9i s ILE 11 N 0.60 3.08 -0.18 0.90 -1.09 -1.26 -5.10 121.20 118.14 2k9i s ILE 11 Ca 0.13 -1.40 -0.09 0.00 -2.23 0.00 0.00 60.65 57.05 2k9i s ILE 11 Cb -0.13 -2.43 -0.05 0.00 -1.58 0.00 0.00 42.46 38.28 2k9i s ILE 11 CO 0.02 0.10 0.14 -0.75 -1.23 0.00 0.00 174.94 173.22 2k9i s LYS 12 N -2.18 4.03 0.03 2.79 2.47 -1.26 -5.08 119.74 120.54 2k9i s LYS 12 Ca 0.20 -0.19 0.05 0.00 -1.56 0.00 0.00 55.97 54.46 2k9i s LYS 12 Cb -0.11 -3.37 -0.02 0.00 -1.46 0.00 0.00 37.83 32.87 2k9i s LYS 12 CO 0.12 0.40 -0.14 -0.48 0.16 0.00 0.00 175.35 175.40 2k9i s LEU 13 N 0.06 2.15 -0.25 5.43 2.34 -1.26 -5.13 118.68 122.02 2k9i s LEU 13 Ca 0.10 -0.44 -0.09 0.00 0.06 0.00 0.00 54.13 53.76 2k9i s LEU 13 Cb -0.11 -0.64 -0.04 0.00 -0.56 0.00 0.00 46.19 44.84 2k9i s LEU 13 CO -0.01 0.06 0.13 -0.83 -1.06 0.00 0.00 176.35 174.64 2k9i s GLY 14 N -1.04 1.88 0.12 -3.48 0.00 -1.26 -5.08 107.32 98.46 2k9i s GLY 14 Ca 0.02 -1.03 0.08 0.00 0.00 0.00 0.00 44.72 43.79 2k9i s GLY 14 CO 0.01 0.50 -0.11 0.14 0.00 0.00 0.00 173.10 173.64 2k9i s VAL 15 N 1.43 3.24 -0.12 1.40 1.01 -1.26 -5.12 120.40 120.99 2k9i s VAL 15 Ca 0.06 -1.38 -0.01 0.00 0.00 0.00 0.00 61.98 60.65 2k9i s VAL 15 Cb -0.15 -2.53 0.03 0.00 0.00 0.00 0.00 36.38 33.74 2k9i s VAL 15 CO 0.06 0.07 -0.02 -0.31 0.00 0.00 0.00 175.10 174.91 2k9i s TYR 16 N -1.28 1.06 0.07 5.22 2.02 -1.26 -5.14 117.35 118.03 2k9i s TYR 16 Ca 0.21 -0.54 0.00 0.00 -0.37 0.00 0.00 57.07 56.37 2k9i s TYR 16 Cb -0.11 -1.01 -0.04 0.00 -0.40 0.00 0.00 41.96 40.41 2k9i s TYR 16 CO 0.13 -0.46 -0.05 0.96 -1.57 0.00 0.00 175.55 174.57 2k9i s ILE 17 N 1.85 0.41 0.92 2.71 -4.36 -1.26 -5.15 121.20 116.31 2k9i s ILE 17 Ca 0.03 -1.79 -0.11 0.00 -0.26 0.00 0.00 60.65 58.52 2k9i s ILE 17 Cb -0.14 -1.49 0.15 0.00 1.25 0.00 0.00 42.46 42.23 2k9i s ILE 17 CO -0.07 -0.91 1.11 -2.16 0.24 0.00 0.00 174.94 173.15 2k9i s PRO 18 N -3.70 1.00 0.29 0.37 0.04 -1.26 -4.78 135.00 126.96 2k9i s PRO 18 Ca 0.07 1.26 0.01 0.00 0.04 0.00 0.00 61.00 62.38 2k9i s PRO 18 Cb 0.06 -1.75 0.45 0.00 0.04 0.00 0.00 34.50 33.30 2k9i s PRO 18 CO -0.07 -2.55 1.81 -0.56 0.04 0.00 0.00 177.00 175.67 2k9i h GLN 19 N -1.80 0.69 -0.04 4.56 -0.00 -2.01 -1.83 115.11 114.68 2k9i h GLN 19 Ca -0.47 -0.16 -0.01 0.00 -0.00 0.00 0.00 58.65 58.01 2k9i h GLN 19 Cb 1.27 -0.09 -0.00 0.00 -0.00 0.00 0.00 27.48 28.66 2k9i h GLN 19 CO 0.47 0.69 -0.00 0.93 -0.00 0.00 0.00 178.83 180.92 2k9i h GLU 20 N 0.65 0.05 0.08 0.06 4.39 -1.99 0.12 114.58 117.94 2k9i h GLU 20 Ca 0.14 -0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.68 2k9i h GLU 20 Cb 0.38 -0.01 0.02 0.00 -0.10 0.00 0.00 28.75 29.04 2k9i h GLU 20 CO 0.01 0.06 -0.64 -1.49 -1.16 0.00 0.00 179.01 175.79 2k9i h TRP 21 N 0.05 0.49 -0.55 4.33 4.06 -1.71 -2.80 115.95 119.83 2k9i h TRP 21 Ca 0.01 -0.32 0.02 0.00 2.06 0.00 0.00 58.89 60.66 2k9i h TRP 21 Cb 0.04 -0.03 -0.04 0.00 -1.00 0.00 0.00 29.16 28.13 2k9i h TRP 21 CO 0.00 1.21 0.33 0.45 -3.56 0.00 0.00 178.44 176.87 2k9i h HIS 22 N -0.37 0.62 0.07 0.49 3.86 -0.93 0.16 115.15 119.06 2k9i h HIS 22 Ca -0.10 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.14 2k9i h HIS 22 Cb 1.45 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 29.70 2k9i h HIS 22 CO 0.19 0.36 -0.12 0.22 0.86 0.00 0.00 177.93 179.44 2k9i h ASP 23 N 0.66 -0.32 0.02 2.45 3.58 -0.83 -0.04 116.42 121.94 2k9i h ASP 23 Ca 0.22 0.04 -0.27 0.00 0.42 0.00 0.00 57.03 57.44 2k9i h ASP 23 Cb 0.02 0.12 0.02 0.00 1.72 0.00 0.00 39.33 41.21 2k9i h ASP 23 CO -0.09 -0.18 -1.05 0.03 -2.88 0.00 0.00 179.24 175.07 2k9i h ARG 24 N -0.24 0.68 -0.07 0.28 2.47 -1.34 -1.95 114.38 114.22 2k9i h ARG 24 Ca 0.02 -0.76 -0.01 0.00 -1.26 0.00 0.00 59.98 57.98 2k9i h ARG 24 Cb 0.25 0.22 -0.00 0.00 -1.65 0.00 0.00 29.97 28.79 2k9i h ARG 24 CO -0.06 1.33 0.02 -0.07 0.56 0.00 0.00 179.97 181.74 2k9i h LEU 25 N 0.34 0.10 -1.71 3.04 3.38 -0.66 -0.96 115.31 118.85 2k9i h LEU 25 Ca -0.14 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.57 2k9i h LEU 25 Cb 1.72 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.43 2k9i h LEU 25 CO 0.21 0.31 -0.17 0.24 0.09 0.00 0.00 178.44 179.12 2k9i h MET 26 N -0.11 0.00 -0.11 1.13 2.86 -1.07 0.18 114.93 117.81 2k9i h MET 26 Ca 0.02 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 2k9i h MET 26 Cb 0.24 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.90 2k9i h MET 26 CO 0.00 0.17 -0.03 1.49 1.06 0.00 0.00 176.91 179.60 2k9i h GLU 27 N 0.00 0.22 -0.68 1.72 4.81 -0.86 0.13 114.58 119.92 2k9i h GLU 27 Ca -0.00 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 2k9i h GLU 27 Cb 0.43 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 2k9i h GLU 27 CO 0.02 0.53 0.34 0.82 -0.73 0.00 0.00 179.01 179.99 2k9i h ILE 28 N -0.11 1.22 0.00 2.32 1.08 -0.80 -1.47 117.51 119.75 2k9i h ILE 28 Ca 0.03 -0.59 0.00 0.00 -0.39 0.00 0.00 64.86 63.91 2k9i h ILE 28 Cb 0.45 0.33 0.00 0.00 -3.07 0.00 0.00 36.82 34.54 2k9i h ILE 28 CO 0.01 0.25 0.00 0.00 -0.69 0.00 0.00 178.15 177.72 2k9i h ALA 29 N 1.41 1.00 0.11 1.87 0.00 -0.26 -0.61 119.26 122.78 2k9i h ALA 29 Ca 0.24 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.00 2k9i h ALA 29 Cb 0.08 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.89 2k9i h ALA 29 CO -0.03 0.00 -0.65 0.87 0.00 0.00 0.00 179.25 179.44 2k9i h LYS 30 N 0.00 0.22 -0.35 0.00 1.57 0.11 0.59 116.57 118.72 2k9i h LYS 30 Ca 0.00 -0.38 -0.01 0.00 -1.87 0.00 0.00 60.65 58.38 2k9i h LYS 30 Cb 0.20 0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2k9i h LYS 30 CO 0.00 1.18 0.17 0.93 -0.57 0.00 0.00 179.45 181.16 2k9i h GLU 31 N -0.52 0.51 -0.01 3.15 5.08 -1.15 -3.22 114.58 118.41 2k9i h GLU 31 Ca -0.12 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2k9i h GLU 31 Cb 1.49 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.65 2k9i h GLU 31 CO 0.11 0.46 -0.57 1.63 -1.00 0.00 0.00 179.01 179.63 2k9i n LYS 32 N -4.73 0.50 -2.85 2.33 4.01 -0.29 -4.99 118.16 112.13 2k9i n LYS 32 Ca -0.01 -0.36 -0.02 0.00 -0.51 0.00 0.00 58.31 57.41 2k9i n LYS 32 Cb 0.11 -1.49 0.01 0.00 -0.51 0.00 0.00 35.03 33.14 2k9i n LYS 32 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 2k9i n ASN 33 N -0.94 -6.82 -4.19 4.39 5.15 -0.60 -5.04 115.26 107.21 2k9i n ASN 33 Ca 0.08 -0.12 -0.12 0.00 -0.60 0.00 0.00 54.58 53.82 2k9i n ASN 33 Cb 0.37 -4.65 -0.10 0.00 -0.53 0.00 0.00 39.78 34.87 2k9i n ASN 33 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2k9i s LEU 34 N -3.86 1.38 0.13 1.20 1.43 0.10 -5.03 118.68 114.04 2k9i s LEU 34 Ca 0.05 -1.33 0.04 0.00 -1.03 0.00 0.00 54.13 51.85 2k9i s LEU 34 Cb -0.01 0.33 -0.04 0.00 0.03 0.00 0.00 46.19 46.50 2k9i s LEU 34 CO 0.64 -0.80 0.13 0.42 0.23 0.00 0.00 176.35 176.98 2k9i s THR 35 N -4.09 4.62 0.42 5.49 -4.23 -1.26 -4.63 115.64 111.96 2k9i s THR 35 Ca 0.34 -0.91 0.11 0.00 -1.18 0.00 0.00 61.69 60.06 2k9i s THR 35 Cb 0.07 -3.31 0.30 0.00 1.34 0.00 0.00 72.50 70.90 2k9i s THR 35 CO 0.09 -0.02 2.01 0.17 -0.54 0.00 0.00 174.62 176.33 2k9i h LEU 36 N 2.72 0.41 -0.75 4.79 -0.00 -1.96 -0.19 115.31 120.33 2k9i h LEU 36 Ca -0.47 0.00 0.07 0.00 -0.00 0.00 0.00 57.88 57.48 2k9i h LEU 36 Cb 1.19 -0.09 -0.06 0.00 -0.00 0.00 0.00 40.66 41.69 2k9i h LEU 36 CO 0.65 0.27 0.42 0.28 -0.00 0.00 0.00 178.44 180.06 2k9i h SER 37 N 0.47 0.62 -0.81 0.17 0.02 -1.99 -0.68 113.55 111.34 2k9i h SER 37 Ca 0.23 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.18 2k9i h SER 37 Cb 0.30 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 2k9i h SER 37 CO -0.06 0.38 0.36 0.44 -1.14 0.00 0.00 176.83 176.81 2k9i h ASP 38 N 0.75 1.10 -0.40 3.07 3.32 -1.45 -2.76 116.42 120.05 2k9i h ASP 38 Ca 0.35 -0.15 -0.05 0.00 0.02 0.00 0.00 57.03 57.20 2k9i h ASP 38 Cb 0.26 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 2k9i h ASP 38 CO -0.21 0.95 0.09 0.58 -1.72 0.00 0.00 179.24 178.93 2k9i h VAL 39 N 1.18 1.21 0.07 -1.35 2.07 -0.64 0.12 116.25 118.91 2k9i h VAL 39 Ca 0.28 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 2k9i h VAL 39 Cb 0.17 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2k9i h VAL 39 CO -0.03 0.28 -0.03 0.00 0.02 0.00 0.00 177.57 177.81 2k9i h ARG 41 N -0.58 0.11 -0.02 0.00 1.12 -1.35 0.10 114.38 113.76 2k9i h ARG 41 Ca -0.01 -0.01 -0.08 0.00 -1.11 0.00 0.00 59.98 58.77 2k9i h ARG 41 Cb 0.49 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.41 2k9i h ARG 41 CO 0.02 0.07 -0.38 -0.07 -3.11 0.00 0.00 179.97 176.50 2k9i h LEU 42 N 0.12 0.05 -0.70 3.80 3.38 -0.61 -2.65 115.31 118.69 2k9i h LEU 42 Ca 0.33 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 58.15 2k9i h LEU 42 Cb 0.55 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2k9i h LEU 42 CO -0.55 0.43 -0.56 0.00 0.09 0.00 0.00 178.44 177.85 2k9i h ALA 43 N 1.58 0.89 -0.63 1.53 0.00 0.13 -2.50 119.26 120.26 2k9i h ALA 43 Ca 0.00 -0.52 -0.08 0.00 0.00 0.00 0.00 54.91 54.31 2k9i h ALA 43 Cb 0.70 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2k9i h ALA 43 CO 0.05 0.70 0.07 0.82 0.00 0.00 0.00 179.25 180.89 2k9i h ILE 44 N 0.19 1.26 -0.40 0.00 2.04 -0.53 0.29 117.51 120.36 2k9i h ILE 44 Ca -0.00 -1.07 0.05 0.00 1.00 0.00 0.00 64.86 64.84 2k9i h ILE 44 Cb 1.05 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.79 2k9i h ILE 44 CO 0.09 0.40 0.15 0.50 0.00 0.00 0.00 178.15 179.29 2k9i h LYS 45 N 0.99 0.31 -0.19 2.37 3.64 -1.27 0.13 116.57 122.55 2k9i h LYS 45 Ca 0.19 -0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.39 2k9i h LYS 45 Cb 0.48 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 2k9i h LYS 45 CO 0.02 0.21 -0.54 1.49 -2.27 0.00 0.00 179.45 178.36 2k9i h GLU 46 N 0.32 0.56 -0.52 1.90 4.81 -1.10 -2.16 114.58 118.40 2k9i h GLU 46 Ca 0.18 -0.35 -0.02 0.00 -0.13 0.00 0.00 59.36 59.05 2k9i h GLU 46 Cb 0.16 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2k9i h GLU 46 CO -0.18 0.96 0.25 -0.92 -0.73 0.00 0.00 179.01 178.38 2k9i h TYR 47 N 0.43 0.74 -0.53 0.92 3.20 0.08 -0.69 116.97 121.13 2k9i h TYR 47 Ca 0.01 -0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.78 2k9i h TYR 47 Cb 1.08 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 39.09 2k9i h TYR 47 CO 0.05 0.58 0.06 -0.07 -1.64 0.00 0.00 178.16 177.13 2k9i h LEU 48 N 0.69 0.83 -0.51 2.82 3.38 -0.67 -2.40 115.31 119.44 2k9i h LEU 48 Ca 0.18 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2k9i h LEU 48 Cb 0.12 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2k9i h LEU 48 CO -0.02 0.86 0.19 -0.78 0.09 0.00 0.00 178.44 178.78 2k9i h ASP 49 N 0.82 0.71 0.54 -0.43 1.82 -0.68 -1.10 116.42 118.10 2k9i h ASP 49 Ca 0.17 -0.18 -0.16 0.00 -0.39 0.00 0.00 57.03 56.46 2k9i h ASP 49 Cb 0.41 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 40.22 2k9i h ASP 49 CO 0.01 0.70 -0.73 0.78 -1.61 0.00 0.00 179.24 178.39 2k9i h ASN 50 N 0.69 0.18 0.21 2.28 2.35 -1.03 -3.13 115.58 117.12 2k9i h ASN 50 Ca 0.17 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2k9i h ASN 50 Cb 0.22 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.53 2k9i h ASN 50 CO -0.01 0.85 -0.25 1.41 -1.65 0.00 0.00 177.43 177.78 2k9i n HIS 51 N -3.74 0.00 -4.09 1.19 8.25 -0.92 -5.04 115.22 110.87 2k9i n HIS 51 Ca -0.02 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.48 2k9i n HIS 51 Cb 0.71 -0.11 -0.01 0.00 1.12 0.00 0.00 29.99 31.69 2k9i n HIS 51 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2k9i n ASP 52 N -0.57 -6.43 0.10 0.41 2.03 -0.43 -4.45 116.55 107.21 2k9i n ASP 52 Ca 0.12 0.37 -0.23 0.00 0.52 0.00 0.00 54.79 55.58 2k9i n ASP 52 Cb 0.35 -1.05 -0.15 0.00 -0.72 0.00 0.00 41.12 39.55 2k9i n ASP 52 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2k9i h LYS 53 N 0.00 0.43 -6.61 -0.67 3.64 -1.92 -3.47 116.57 107.98 2k9i h LYS 53 Ca 0.01 -0.74 -0.51 0.00 -1.27 0.00 0.00 60.65 58.14 2k9i h LYS 53 Cb 0.32 0.27 -0.03 0.00 -0.41 0.00 0.00 32.23 32.38 2k9i h LYS 53 CO 0.00 1.35 0.05 1.14 -2.27 0.00 0.00 179.45 179.73 2k9i s GLN 54 N -2.54 4.03 -0.52 1.90 -2.07 -1.26 -5.04 119.66 114.16 2k9i s GLN 54 Ca -0.12 0.64 0.04 0.00 -1.82 0.00 0.00 55.36 54.09 2k9i s GLN 54 Cb 0.03 -2.62 0.16 0.00 -1.09 0.00 0.00 33.01 29.49 2k9i s GLN 54 CO 0.89 0.27 0.35 0.15 -1.32 0.00 0.00 175.29 175.62 2k9i s LYS 55 N -2.62 1.56 0.00 9.60 3.01 -1.26 -5.03 119.74 124.99 2k9i s LYS 55 Ca 0.49 -2.47 0.00 0.00 -1.01 0.00 0.00 55.97 52.98 2k9i s LYS 55 Cb -0.12 -2.43 0.00 0.00 -1.01 0.00 0.00 37.83 34.26 2k9i s LYS 55 CO 0.19 -1.26 0.00 1.17 0.51 0.00 0.00 175.35 175.95