#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 1.69 0.22 1.61 0.52 -1.26 -4.94 118.95 116.80 2k9i s ARG 3 Ca 0.00 -2.20 0.25 0.00 -0.52 0.00 0.00 55.73 53.26 2k9i s ARG 3 Cb 0.00 -3.23 0.87 0.00 0.52 0.00 0.00 34.95 33.10 2k9i s ARG 3 CO 0.00 -1.02 1.76 -0.35 0.02 0.00 0.00 175.30 175.71 2k9i n PRO 4 N 3.74 0.24 -1.19 3.54 -0.04 -1.26 -4.89 135.00 135.14 2k9i n PRO 4 Ca 0.04 0.28 -0.07 0.00 -0.04 0.00 0.00 63.50 63.71 2k9i n PRO 4 Cb 0.38 -1.82 -0.03 0.00 -0.04 0.00 0.00 33.50 31.98 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 -2.25 0.00 -0.11 0.54 4.01 -1.26 -4.82 117.16 113.26 2k9i n TYR 5 Ca 0.05 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.55 2k9i n TYR 5 Cb 0.37 -2.19 -0.10 0.00 -0.31 0.00 0.00 39.34 37.10 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 -0.64 0.57 -3.60 -0.72 4.76 -1.26 -4.97 118.16 112.29 2k9i n LYS 6 Ca -0.07 0.45 -0.21 0.00 -2.87 0.00 0.00 58.31 55.62 2k9i n LYS 6 Cb 0.48 -1.64 0.05 0.00 -1.84 0.00 0.00 35.03 32.08 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 -4.38 -3.52 -2.81 -0.35 7.94 -1.26 -1.38 117.00 111.24 2k9i n LEU 7 Ca -0.38 -0.79 -0.22 0.00 -1.11 0.00 0.00 56.01 53.51 2k9i n LEU 7 Cb 0.72 -2.78 0.02 0.00 0.53 0.00 0.00 43.42 41.91 2k9i n LEU 7 CO 0.13 0.38 -0.10 0.18 -1.11 0.00 0.00 177.39 176.86 2k9i n LEU 8 N -4.13 -2.33 -3.53 -1.96 4.77 -1.26 -2.25 117.00 106.31 2k9i n LEU 8 Ca -0.26 -0.18 -0.20 0.00 -0.03 0.00 0.00 56.01 55.34 2k9i n LEU 8 Cb 0.66 -2.90 0.06 0.00 -2.33 0.00 0.00 43.42 38.90 2k9i n LEU 8 CO 0.66 0.06 -0.01 0.59 -1.33 0.00 0.00 177.39 177.36 2k9i n ASN 9 N -2.32 -3.23 -3.64 -1.43 3.02 -0.48 -5.01 115.26 102.17 2k9i n ASN 9 Ca -0.16 -0.78 -0.07 0.00 -0.03 0.00 0.00 54.58 53.54 2k9i n ASN 9 Cb 0.64 -4.46 -0.07 0.00 -0.61 0.00 0.00 39.78 35.28 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 -4.01 -0.28 -0.01 7.41 0.00 -0.93 -5.15 107.32 104.36 2k9i s GLY 10 Ca 0.18 2.67 0.03 0.00 0.00 0.00 0.00 44.72 47.59 2k9i s GLY 10 CO 0.78 2.19 -0.10 -0.42 0.00 0.00 0.00 173.10 175.56 2k9i s ILE 11 N 0.92 0.78 -0.20 0.90 -1.09 -1.26 -4.58 121.20 116.67 2k9i s ILE 11 Ca -0.04 -0.44 -0.10 0.00 -2.23 0.00 0.00 60.65 57.84 2k9i s ILE 11 Cb -0.05 -0.65 -0.05 0.00 -1.58 0.00 0.00 42.46 40.13 2k9i s ILE 11 CO -0.11 0.21 0.12 -0.75 -1.23 0.00 0.00 174.94 173.18 2k9i s LYS 12 N -0.26 4.17 -0.02 2.79 2.47 -1.26 -5.07 119.74 122.55 2k9i s LYS 12 Ca 0.04 -0.23 0.06 0.00 -1.56 0.00 0.00 55.97 54.28 2k9i s LYS 12 Cb -0.04 -3.40 -0.01 0.00 -1.46 0.00 0.00 37.83 32.92 2k9i s LYS 12 CO -0.00 0.30 -0.21 -0.48 0.16 0.00 0.00 175.35 175.12 2k9i s LEU 13 N 0.36 2.03 -0.46 5.43 2.34 -1.26 -5.11 118.68 122.01 2k9i s LEU 13 Ca 0.08 -0.38 -0.13 0.00 0.06 0.00 0.00 54.13 53.75 2k9i s LEU 13 Cb -0.11 -1.08 0.08 0.00 -0.56 0.00 0.00 46.19 44.51 2k9i s LEU 13 CO -0.02 0.24 0.35 -0.83 -1.06 0.00 0.00 176.35 175.04 2k9i s GLY 14 N -0.40 2.02 0.22 -3.48 0.00 -1.26 -5.06 107.32 99.36 2k9i s GLY 14 Ca 0.06 -2.15 0.06 0.00 0.00 0.00 0.00 44.72 42.69 2k9i s GLY 14 CO -0.00 1.03 0.22 0.14 0.00 0.00 0.00 173.10 174.49 2k9i s VAL 15 N 1.56 4.68 -0.03 1.40 1.01 -1.26 -5.12 120.40 122.64 2k9i s VAL 15 Ca 0.04 -1.18 0.02 0.00 0.00 0.00 0.00 61.98 60.86 2k9i s VAL 15 Cb -0.24 -3.49 0.01 0.00 0.00 0.00 0.00 36.38 32.66 2k9i s VAL 15 CO 0.05 -0.26 -0.08 -0.31 0.00 0.00 0.00 175.10 174.50 2k9i s TYR 16 N -1.97 0.93 0.04 5.22 1.51 -1.26 -5.15 117.35 116.67 2k9i s TYR 16 Ca 0.33 -0.25 0.02 0.00 -1.01 0.00 0.00 57.07 56.15 2k9i s TYR 16 Cb -0.09 -0.70 -0.02 0.00 -0.11 0.00 0.00 41.96 41.04 2k9i s TYR 16 CO 0.26 -0.14 -0.07 0.96 -1.11 0.00 0.00 175.55 175.44 2k9i s ILE 17 N 0.42 0.52 0.52 2.71 -4.36 -1.26 -5.14 121.20 114.61 2k9i s ILE 17 Ca -0.07 -1.10 -0.21 0.00 -0.26 0.00 0.00 60.65 59.01 2k9i s ILE 17 Cb -0.11 -0.63 -0.09 0.00 1.25 0.00 0.00 42.46 42.89 2k9i s ILE 17 CO 0.01 -0.41 0.81 -2.65 0.24 0.00 0.00 174.94 172.94 2k9i n PRO 18 N 1.41 0.90 0.27 0.37 -0.02 -1.26 -4.74 135.00 131.92 2k9i n PRO 18 Ca -0.22 0.33 -0.16 0.00 -2.02 0.00 0.00 63.50 61.43 2k9i n PRO 18 Cb 0.55 -1.93 -0.08 0.00 -0.02 0.00 0.00 33.50 32.02 2k9i n PRO 18 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2k9i h GLN 19 N 0.78 -0.73 -0.12 -0.52 -0.00 -2.00 0.47 115.11 112.99 2k9i h GLN 19 Ca -0.45 0.05 0.04 0.00 -0.00 0.00 0.00 58.65 58.28 2k9i h GLN 19 Cb 1.37 0.17 -0.00 0.00 0.00 0.00 0.00 27.48 29.01 2k9i h GLN 19 CO 0.52 -0.49 0.11 0.93 0.00 0.00 0.00 178.83 179.90 2k9i h GLU 20 N -0.76 0.00 0.16 1.69 4.39 -1.99 0.22 114.58 118.30 2k9i h GLU 20 Ca -0.05 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.34 2k9i h GLU 20 Cb 0.64 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.30 2k9i h GLU 20 CO 0.02 0.00 -1.49 2.35 -1.16 0.00 0.00 179.01 178.73 2k9i h TRP 21 N 0.00 0.63 -0.87 4.33 7.01 -1.79 -2.66 115.95 122.60 2k9i h TRP 21 Ca 0.06 -0.46 -0.03 0.00 2.11 0.00 0.00 58.89 60.57 2k9i h TRP 21 Cb 0.27 -0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.26 2k9i h TRP 21 CO 0.00 1.45 0.44 1.25 -2.79 0.00 0.00 178.44 178.79 2k9i h HIS 22 N 0.09 1.23 -0.19 2.65 2.76 0.36 -1.19 115.15 120.87 2k9i h HIS 22 Ca -0.24 -0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 57.88 2k9i h HIS 22 Cb 2.06 -0.39 -0.01 0.00 1.55 0.00 0.00 27.41 30.62 2k9i h HIS 22 CO 0.08 0.88 0.09 0.22 -1.30 0.00 0.00 177.93 177.91 2k9i h ASP 23 N 1.23 0.25 0.95 3.26 3.58 -0.56 -0.20 116.42 124.94 2k9i h ASP 23 Ca 0.30 -0.12 -0.13 0.00 0.42 0.00 0.00 57.03 57.50 2k9i h ASP 23 Cb 0.09 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.05 2k9i h ASP 23 CO -0.04 0.30 -0.62 0.03 -2.88 0.00 0.00 179.24 176.02 2k9i h ARG 24 N 0.19 0.00 -0.45 0.28 -0.00 -1.43 -2.57 114.38 110.40 2k9i h ARG 24 Ca 0.07 0.00 -0.06 0.00 -0.50 0.00 0.00 59.98 59.48 2k9i h ARG 24 Cb 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.06 2k9i h ARG 24 CO -0.01 0.62 0.02 -0.07 0.00 0.00 0.00 179.97 180.53 2k9i h LEU 25 N 0.00 0.69 -0.56 3.04 3.38 -0.96 -1.54 115.31 119.36 2k9i h LEU 25 Ca -0.01 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 2k9i h LEU 25 Cb 1.27 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 2k9i h LEU 25 CO 0.08 0.75 0.14 0.24 0.09 0.00 0.00 178.44 179.74 2k9i h MET 26 N 0.69 0.90 -0.29 1.13 2.86 -0.65 0.16 114.93 119.73 2k9i h MET 26 Ca 0.14 -0.22 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 2k9i h MET 26 Cb 0.40 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 2k9i h MET 26 CO 0.01 0.84 0.09 1.49 1.06 0.00 0.00 176.91 180.40 2k9i h GLU 27 N 0.80 0.45 -0.47 1.72 4.81 -1.20 -1.52 114.58 119.18 2k9i h GLU 27 Ca 0.18 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 2k9i h GLU 27 Cb 0.34 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 2k9i h GLU 27 CO 0.00 0.51 0.13 0.82 -0.73 0.00 0.00 179.01 179.74 2k9i h ILE 28 N 0.31 1.20 -0.73 2.32 2.04 -1.20 -2.47 117.51 118.99 2k9i h ILE 28 Ca 0.09 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.25 2k9i h ILE 28 Cb 0.24 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 2k9i h ILE 28 CO -0.00 0.25 0.36 0.00 0.00 0.00 0.00 178.15 178.76 2k9i h ALA 29 N 1.47 1.27 0.01 1.87 0.00 -0.09 -2.46 119.26 121.33 2k9i h ALA 29 Ca 0.16 -0.14 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 2k9i h ALA 29 Cb 0.22 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2k9i h ALA 29 CO -0.01 0.57 -0.90 0.87 0.00 0.00 0.00 179.25 179.79 2k9i h LYS 30 N 1.02 0.05 -0.65 0.00 1.57 -0.95 0.19 116.57 117.80 2k9i h LYS 30 Ca 0.25 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.91 2k9i h LYS 30 Cb 0.09 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 2k9i h LYS 30 CO -0.03 0.91 0.21 1.49 -0.57 0.00 0.00 179.45 181.46 2k9i h GLU 31 N 0.03 1.01 -0.01 3.15 4.81 -1.05 -3.04 114.58 119.48 2k9i h GLU 31 Ca -0.02 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2k9i h GLU 31 Cb 1.57 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.81 2k9i h GLU 31 CO 0.12 0.88 -0.35 1.63 -0.73 0.00 0.00 179.01 180.57 2k9i n LYS 32 N -4.35 1.13 -3.34 1.92 4.01 -0.96 -4.96 118.16 111.61 2k9i n LYS 32 Ca 0.04 -0.84 -0.18 0.00 -0.51 0.00 0.00 58.31 56.82 2k9i n LYS 32 Cb 0.21 -1.48 0.07 0.00 -0.51 0.00 0.00 35.03 33.32 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 -0.20 -4.00 -4.38 4.39 3.02 -0.43 -5.03 115.26 108.63 2k9i n ASN 33 Ca 0.11 -0.50 -0.19 0.00 -0.03 0.00 0.00 54.58 53.97 2k9i n ASN 33 Cb 0.42 -4.44 -0.10 0.00 -0.61 0.00 0.00 39.78 35.05 2k9i n ASN 33 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2k9i s LEU 34 N -6.11 2.01 0.23 3.41 1.43 0.53 -5.03 118.68 115.16 2k9i s LEU 34 Ca 0.27 -1.34 0.06 0.00 -1.03 0.00 0.00 54.13 52.08 2k9i s LEU 34 Cb -0.12 -0.23 -0.03 0.00 0.03 0.00 0.00 46.19 45.84 2k9i s LEU 34 CO 0.63 -0.62 0.26 0.42 0.23 0.00 0.00 176.35 177.26 2k9i s THR 35 N -3.47 4.81 0.45 5.49 -4.23 -1.26 -4.32 115.64 113.11 2k9i s THR 35 Ca 0.35 -1.18 0.11 0.00 -1.18 0.00 0.00 61.69 59.80 2k9i s THR 35 Cb 0.08 -3.59 0.28 0.00 1.34 0.00 0.00 72.50 70.61 2k9i s THR 35 CO 0.13 -0.31 2.07 0.17 -0.54 0.00 0.00 174.62 176.14 2k9i h LEU 36 N 1.49 0.31 -0.91 4.79 -0.00 -1.94 0.08 115.31 119.14 2k9i h LEU 36 Ca -0.50 -0.00 0.06 0.00 -0.00 0.00 0.00 57.88 57.44 2k9i h LEU 36 Cb 1.23 -0.07 -0.06 0.00 -0.00 0.00 0.00 40.66 41.75 2k9i h LEU 36 CO 0.62 0.22 0.57 0.28 -0.00 0.00 0.00 178.44 180.13 2k9i h SER 37 N 0.37 0.92 -0.30 0.17 0.02 -1.98 0.74 113.55 113.48 2k9i h SER 37 Ca 0.14 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 2k9i h SER 37 Cb 0.11 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2k9i h SER 37 CO -0.03 0.60 0.07 0.44 -1.14 0.00 0.00 176.83 176.76 2k9i h ASP 38 N 1.06 0.46 0.01 3.07 3.32 -1.39 -2.40 116.42 120.55 2k9i h ASP 38 Ca 0.39 -0.24 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 2k9i h ASP 38 Cb 0.14 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2k9i h ASP 38 CO -0.16 0.58 -0.10 0.58 -1.72 0.00 0.00 179.24 178.43 2k9i h VAL 39 N 0.32 1.15 0.43 -1.35 2.07 -0.77 0.15 116.25 118.24 2k9i h VAL 39 Ca 0.09 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 2k9i h VAL 39 Cb 0.30 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2k9i h VAL 39 CO 0.00 0.20 -0.20 0.00 0.02 0.00 0.00 177.57 177.59 2k9i h ARG 41 N -0.99 0.00 0.00 0.00 -0.00 -1.35 -0.18 114.38 111.86 2k9i h ARG 41 Ca -0.06 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 59.89 2k9i h ARG 41 Cb 0.56 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.52 2k9i h ARG 41 CO 0.10 0.05 -0.14 -0.07 -0.00 0.00 0.00 179.97 179.91 2k9i h LEU 42 N 0.00 0.00 -0.16 0.08 3.38 -0.58 -2.45 115.31 115.57 2k9i h LEU 42 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2k9i h LEU 42 Cb 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2k9i h LEU 42 CO 0.01 0.14 -0.27 0.00 0.09 0.00 0.00 178.44 178.41 2k9i h ALA 43 N 1.86 0.25 0.00 1.53 0.00 0.13 -2.02 119.26 121.01 2k9i h ALA 43 Ca -0.00 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 2k9i h ALA 43 Cb 0.73 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2k9i h ALA 43 CO 0.02 0.25 -0.30 -0.84 0.00 0.00 0.00 179.25 178.38 2k9i h ILE 44 N 0.10 0.83 -0.85 0.00 3.07 -1.42 0.55 117.51 119.79 2k9i h ILE 44 Ca 0.01 -1.21 -0.01 0.00 1.55 0.00 0.00 64.86 65.20 2k9i h ILE 44 Cb 0.85 1.74 -0.04 0.00 -0.27 0.00 0.00 36.82 39.10 2k9i h ILE 44 CO 0.06 0.29 0.49 0.50 -1.05 0.00 0.00 178.15 178.45 2k9i h LYS 45 N 0.00 1.17 -0.31 0.16 3.64 -1.21 0.30 116.57 120.32 2k9i h LYS 45 Ca -0.00 -0.12 -0.15 0.00 -1.27 0.00 0.00 60.65 59.11 2k9i h LYS 45 Cb 0.71 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 2k9i h LYS 45 CO 0.04 0.84 -0.39 1.49 -2.27 0.00 0.00 179.45 179.15 2k9i h GLU 46 N 1.18 0.73 -0.00 1.90 4.57 -0.61 -1.34 114.58 121.00 2k9i h GLU 46 Ca 0.30 -0.38 -0.00 0.00 -1.18 0.00 0.00 59.36 58.10 2k9i h GLU 46 Cb -0.01 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2k9i h GLU 46 CO -0.05 1.00 0.00 -0.92 -1.18 0.00 0.00 179.01 177.86 2k9i h TYR 47 N 0.60 0.01 0.56 0.92 3.20 -0.29 -1.80 116.97 120.17 2k9i h TYR 47 Ca 0.05 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 2k9i h TYR 47 Cb 0.94 -0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.21 2k9i h TYR 47 CO 0.05 0.13 -0.27 -0.07 -1.64 0.00 0.00 178.16 176.36 2k9i h LEU 48 N -0.12 -0.64 -0.76 2.82 3.38 -0.44 -3.25 115.31 116.30 2k9i h LEU 48 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k9i h LEU 48 Cb 0.13 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2k9i h LEU 48 CO -0.00 -0.24 0.00 -0.67 0.09 0.00 0.00 178.44 177.62 2k9i n ASP 49 N -5.28 0.35 0.03 -0.43 2.03 -0.51 0.46 116.55 113.20 2k9i n ASP 49 Ca -0.10 0.64 -0.10 0.00 0.52 0.00 0.00 54.79 55.75 2k9i n ASP 49 Cb 0.31 -0.69 -0.08 0.00 -0.72 0.00 0.00 41.12 39.94 2k9i n ASP 49 CO 0.00 0.00 0.00 -1.13 -1.92 0.00 0.00 177.20 174.15 2k9i h ASN 50 N 0.00 -0.15 0.35 1.67 -0.73 -1.36 -3.22 115.58 112.15 2k9i h ASN 50 Ca 0.00 -0.40 0.00 0.00 1.87 0.00 0.00 56.30 57.77 2k9i h ASN 50 Cb 0.07 0.04 0.00 0.00 0.27 0.00 0.00 38.32 38.69 2k9i h ASN 50 CO 0.00 0.45 -1.19 0.00 -0.37 0.00 0.00 177.43 176.32 2k9i n HIS 51 N -4.88 0.24 -3.26 0.67 1.44 -0.81 -4.59 115.22 104.03 2k9i n HIS 51 Ca -0.07 0.07 -0.25 0.00 -2.01 0.00 0.00 57.72 55.46 2k9i n HIS 51 Cb 0.27 -0.44 -0.08 0.00 0.12 0.00 0.00 29.99 29.86 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 -2.01 0.53 0.03 4.39 8.00 0.17 -4.89 116.55 122.77 2k9i n ASP 52 Ca 0.01 -2.74 -0.19 0.00 0.71 0.00 0.00 54.79 52.58 2k9i n ASP 52 Cb 0.46 -0.63 -0.12 0.00 -0.02 0.00 0.00 41.12 40.81 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 4.30 0.53 -5.43 -1.24 3.64 -1.73 -3.36 116.57 113.29 2k9i h LYS 53 Ca 0.12 -0.61 -0.63 0.00 -1.27 0.00 0.00 60.65 58.26 2k9i h LYS 53 Cb 0.86 0.18 -0.13 0.00 -0.41 0.00 0.00 32.23 32.73 2k9i h LYS 53 CO 0.49 1.23 0.09 -0.65 -2.27 0.00 0.00 179.45 178.35 2k9i s GLN 54 N -3.13 3.79 -1.08 1.90 -1.52 -1.26 -4.98 119.66 113.38 2k9i s GLN 54 Ca -0.12 0.13 -0.03 0.00 -1.95 0.00 0.00 55.36 53.40 2k9i s GLN 54 Cb 0.05 -3.76 0.29 0.00 -0.22 0.00 0.00 33.01 29.37 2k9i s GLN 54 CO 0.87 -0.62 1.76 0.36 -0.25 0.00 0.00 175.29 177.41 2k9i n LYS 55 N 5.88 4.98 0.00 2.91 2.85 -1.26 -5.18 118.16 128.34 2k9i n LYS 55 Ca -0.02 -4.49 0.00 0.00 -1.05 0.00 0.00 58.31 52.75 2k9i n LYS 55 Cb 0.49 -2.52 0.00 0.00 -0.65 0.00 0.00 35.03 32.35 2k9i n LYS 55 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52