#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 3.67 1.13 1.61 1.81 -1.26 -5.10 118.95 120.81 2k9i s ARG 3 Ca 0.00 -0.17 -0.14 0.00 -1.72 0.00 0.00 55.73 53.69 2k9i s ARG 3 Cb 0.00 -3.25 0.20 0.00 -0.45 0.00 0.00 34.95 31.46 2k9i s ARG 3 CO 0.00 0.61 0.66 -2.30 -0.68 0.00 0.00 175.30 173.60 2k9i n PRO 4 N 2.51 -1.90 0.09 3.54 -0.02 -1.26 -4.86 135.00 133.09 2k9i n PRO 4 Ca -0.19 -0.52 -0.08 0.00 -2.02 0.00 0.00 63.50 60.69 2k9i n PRO 4 Cb 0.54 -2.01 -0.01 0.00 -0.02 0.00 0.00 33.50 32.00 2k9i n PRO 4 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 2k9i h TYR 5 N -2.36 0.26 -0.59 6.00 0.05 -1.99 -1.25 116.97 117.09 2k9i h TYR 5 Ca -0.57 -0.15 0.00 0.00 0.05 0.00 0.00 58.73 58.07 2k9i h TYR 5 Cb 1.33 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 39.04 2k9i h TYR 5 CO 0.26 0.96 0.00 0.36 -1.05 0.00 0.00 178.16 178.69 2k9i n LYS 6 N -3.64 4.64 0.00 4.88 2.85 -1.26 -4.94 118.16 120.69 2k9i n LYS 6 Ca -0.03 -3.08 0.00 0.00 -1.05 0.00 0.00 58.31 54.14 2k9i n LYS 6 Cb 0.81 -2.19 0.00 0.00 -0.65 0.00 0.00 35.03 33.00 2k9i n LYS 6 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2k9i n LEU 7 N 0.75 0.00 -4.72 -5.58 4.77 -0.47 -4.91 117.00 106.84 2k9i n LEU 7 Ca 0.27 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.86 2k9i n LEU 7 Cb 1.13 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 42.17 2k9i n LEU 7 CO 0.31 0.00 0.40 -0.22 -1.33 0.00 0.00 177.39 176.54 2k9i s LEU 8 N 0.00 4.33 0.25 2.23 2.96 -1.26 -4.42 118.68 122.76 2k9i s LEU 8 Ca 0.00 1.21 0.17 0.00 -0.22 0.00 0.00 54.13 55.29 2k9i s LEU 8 Cb 0.00 -3.09 0.05 0.00 0.50 0.00 0.00 46.19 43.65 2k9i s LEU 8 CO 0.00 -0.10 1.30 -1.13 -1.32 0.00 0.00 176.35 175.10 2k9i h ASN 9 N 6.62 0.00 -5.09 3.68 -0.73 -1.95 -3.45 115.58 114.66 2k9i h ASN 9 Ca -0.41 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 57.75 2k9i h ASN 9 Cb 1.20 0.00 -0.09 0.00 0.27 0.00 0.00 38.32 39.70 2k9i h ASN 9 CO 0.75 0.41 0.05 -0.83 -0.37 0.00 0.00 177.43 177.44 2k9i s GLY 10 N -4.49 -0.03 0.23 1.57 0.00 -1.26 -5.07 107.32 98.26 2k9i s GLY 10 Ca 0.03 -0.29 0.08 0.00 0.00 0.00 0.00 44.72 44.54 2k9i s GLY 10 CO 0.75 -0.26 0.03 -0.42 0.00 0.00 0.00 173.10 173.21 2k9i s ILE 11 N -3.89 3.72 -0.25 0.90 -1.09 -1.26 -5.10 121.20 114.22 2k9i s ILE 11 Ca 0.11 -1.67 -0.11 0.00 -2.23 0.00 0.00 60.65 56.76 2k9i s ILE 11 Cb -0.02 -2.96 -0.05 0.00 -1.58 0.00 0.00 42.46 37.85 2k9i s ILE 11 CO -0.00 -0.29 0.17 -0.75 -1.23 0.00 0.00 174.94 172.84 2k9i s LYS 12 N -3.48 4.03 -0.01 2.79 2.47 -1.26 -5.07 119.74 119.20 2k9i s LYS 12 Ca 0.30 -0.29 0.03 0.00 -1.56 0.00 0.00 55.97 54.46 2k9i s LYS 12 Cb -0.08 -3.57 -0.01 0.00 -1.46 0.00 0.00 37.83 32.72 2k9i s LYS 12 CO 0.20 -0.02 -0.11 -0.48 0.16 0.00 0.00 175.35 175.11 2k9i s LEU 13 N 1.28 1.98 -0.31 5.43 2.34 -1.26 -5.12 118.68 123.02 2k9i s LEU 13 Ca 0.07 -0.20 -0.10 0.00 0.06 0.00 0.00 54.13 53.96 2k9i s LEU 13 Cb -0.14 -0.57 -0.01 0.00 -0.56 0.00 0.00 46.19 44.91 2k9i s LEU 13 CO 0.07 0.12 0.16 -0.83 -1.06 0.00 0.00 176.35 174.81 2k9i s GLY 14 N -0.18 1.88 -0.14 -3.48 0.00 -1.26 -5.08 107.32 99.06 2k9i s GLY 14 Ca 0.03 -1.39 -0.05 0.00 0.00 0.00 0.00 44.72 43.31 2k9i s GLY 14 CO -0.00 0.70 0.05 0.14 0.00 0.00 0.00 173.10 173.99 2k9i s VAL 15 N 1.63 4.68 -0.25 1.40 1.01 -1.26 -5.09 120.40 122.52 2k9i s VAL 15 Ca 0.05 -0.09 -0.07 0.00 0.00 0.00 0.00 61.98 61.87 2k9i s VAL 15 Cb -0.17 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 2k9i s VAL 15 CO 0.07 0.53 0.05 -0.31 0.00 0.00 0.00 175.10 175.44 2k9i s TYR 16 N -0.22 3.06 0.04 5.22 2.02 -1.26 -5.10 117.35 121.12 2k9i s TYR 16 Ca 0.07 -0.56 0.02 0.00 -0.37 0.00 0.00 57.07 56.23 2k9i s TYR 16 Cb -0.12 -2.21 -0.02 0.00 -0.40 0.00 0.00 41.96 39.20 2k9i s TYR 16 CO 0.02 -0.41 -0.07 0.96 -1.57 0.00 0.00 175.55 174.47 2k9i s ILE 17 N 1.58 0.49 0.45 2.71 -4.36 -1.26 -5.14 121.20 115.68 2k9i s ILE 17 Ca 0.06 -1.04 -0.23 0.00 -0.26 0.00 0.00 60.65 59.18 2k9i s ILE 17 Cb -0.15 -0.57 -0.10 0.00 1.25 0.00 0.00 42.46 42.89 2k9i s ILE 17 CO 0.02 -0.38 0.93 -2.65 0.24 0.00 0.00 174.94 173.10 2k9i n PRO 18 N 1.52 1.17 0.24 0.37 -0.02 -1.26 -4.83 135.00 132.18 2k9i n PRO 18 Ca -0.23 0.42 0.11 0.00 -2.02 0.00 0.00 63.50 61.79 2k9i n PRO 18 Cb 0.55 -1.98 0.60 0.00 -0.02 0.00 0.00 33.50 32.65 2k9i n PRO 18 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 2k9i h GLN 19 N 1.27 0.00 -0.82 -0.52 3.07 -2.00 -1.10 115.11 115.01 2k9i h GLN 19 Ca -0.44 0.00 0.11 0.00 0.09 0.00 0.00 58.65 58.41 2k9i h GLN 19 Cb 1.35 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 28.85 2k9i h GLN 19 CO 0.55 0.17 0.53 0.93 0.09 0.00 0.00 178.83 181.11 2k9i h GLU 20 N 0.00 0.67 0.08 0.06 5.08 -2.00 0.11 114.58 118.58 2k9i h GLU 20 Ca -0.00 -0.04 -0.25 0.00 -1.00 0.00 0.00 59.36 58.06 2k9i h GLU 20 Cb 0.54 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.64 2k9i h GLU 20 CO 0.02 0.45 -1.11 -1.49 -1.00 0.00 0.00 179.01 175.88 2k9i h TRP 21 N 0.69 0.58 -0.47 4.33 4.06 -1.56 -2.97 115.95 120.62 2k9i h TRP 21 Ca 0.39 -0.37 0.01 0.00 2.06 0.00 0.00 58.89 60.98 2k9i h TRP 21 Cb 0.56 -0.05 -0.03 0.00 -1.00 0.00 0.00 29.16 28.64 2k9i h TRP 21 CO -0.00 1.24 0.30 0.45 -3.56 0.00 0.00 178.44 176.87 2k9i h HIS 22 N 0.16 0.57 0.10 0.49 3.86 -0.75 0.39 115.15 119.96 2k9i h HIS 22 Ca -0.12 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.12 2k9i h HIS 22 Cb 1.79 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 30.05 2k9i h HIS 22 CO 0.07 0.34 -0.19 0.22 0.86 0.00 0.00 177.93 179.23 2k9i h ASP 23 N 0.61 -0.52 -0.13 2.45 1.82 -0.87 0.13 116.42 119.92 2k9i h ASP 23 Ca 0.18 0.06 -0.08 0.00 -0.39 0.00 0.00 57.03 56.80 2k9i h ASP 23 Cb -0.03 0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.17 2k9i h ASP 23 CO -0.06 -0.27 -0.23 0.03 -1.61 0.00 0.00 179.24 177.11 2k9i h ARG 24 N -0.36 0.38 -0.41 0.28 -0.00 -1.33 -2.88 114.38 110.06 2k9i h ARG 24 Ca 0.03 -0.24 -0.11 0.00 -0.50 0.00 0.00 59.98 59.16 2k9i h ARG 24 Cb 0.38 0.03 -0.01 0.00 0.00 0.00 0.00 29.97 30.36 2k9i h ARG 24 CO -0.11 0.83 -0.20 -0.07 0.00 0.00 0.00 179.97 180.42 2k9i h LEU 25 N -0.04 0.82 -1.47 3.04 3.38 -0.22 -2.64 115.31 118.19 2k9i h LEU 25 Ca 0.01 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 2k9i h LEU 25 Cb 0.81 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2k9i h LEU 25 CO 0.05 1.01 -0.17 0.24 0.09 0.00 0.00 178.44 179.66 2k9i h MET 26 N 0.71 0.14 -0.39 1.13 2.86 -0.73 0.50 114.93 119.14 2k9i h MET 26 Ca 0.10 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.65 2k9i h MET 26 Cb 0.72 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.35 2k9i h MET 26 CO 0.06 0.31 0.03 1.49 1.06 0.00 0.00 176.91 179.85 2k9i h GLU 27 N 0.13 0.67 -0.45 1.72 4.57 -1.25 -1.86 114.58 118.11 2k9i h GLU 27 Ca 0.03 -0.20 -0.06 0.00 -1.18 0.00 0.00 59.36 57.95 2k9i h GLU 27 Cb 0.38 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.88 2k9i h GLU 27 CO 0.02 0.75 0.04 0.82 -1.18 0.00 0.00 179.01 179.47 2k9i h ILE 28 N 0.50 1.22 0.00 2.32 2.04 -1.05 -2.46 117.51 120.08 2k9i h ILE 28 Ca 0.11 -0.86 -0.02 0.00 1.00 0.00 0.00 64.86 65.09 2k9i h ILE 28 Cb 0.43 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2k9i h ILE 28 CO 0.01 0.31 -0.11 0.00 0.00 0.00 0.00 178.15 178.36 2k9i h ALA 29 N 1.37 1.74 0.06 1.87 0.00 0.36 -1.38 119.26 123.28 2k9i h ALA 29 Ca 0.14 -0.10 -0.24 0.00 0.00 0.00 0.00 54.91 54.72 2k9i h ALA 29 Cb 0.36 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2k9i h ALA 29 CO 0.01 0.14 -1.09 0.87 0.00 0.00 0.00 179.25 179.18 2k9i h LYS 30 N 0.00 0.17 -0.57 0.00 1.57 -0.88 0.19 116.57 117.05 2k9i h LYS 30 Ca -0.00 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.48 2k9i h LYS 30 Cb 0.20 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2k9i h LYS 30 CO 0.01 1.10 0.21 1.49 -0.57 0.00 0.00 179.45 181.69 2k9i h GLU 31 N 0.06 0.86 -0.01 3.15 4.81 -1.04 -3.16 114.58 119.25 2k9i h GLU 31 Ca -0.08 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2k9i h GLU 31 Cb 1.81 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 31.06 2k9i h GLU 31 CO 0.17 0.76 -0.56 1.63 -0.73 0.00 0.00 179.01 180.28 2k9i n LYS 32 N -4.47 0.55 -3.28 1.92 4.01 -0.68 -4.97 118.16 111.23 2k9i n LYS 32 Ca 0.03 -0.40 -0.15 0.00 -0.51 0.00 0.00 58.31 57.27 2k9i n LYS 32 Cb 0.18 -1.49 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 -1.71 -1.11 0.00 0.00 177.40 174.58 2k9i n ASN 33 N -0.87 -5.36 -4.21 4.39 2.85 -0.05 -5.04 115.26 106.97 2k9i n ASN 33 Ca 0.08 -0.68 -0.12 0.00 -0.11 0.00 0.00 54.58 53.75 2k9i n ASN 33 Cb 0.37 -5.14 -0.10 0.00 1.24 0.00 0.00 39.78 36.15 2k9i n ASN 33 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2k9i s LEU 34 N -5.62 1.45 -0.03 1.20 1.43 0.45 -5.03 118.68 112.53 2k9i s LEU 34 Ca 0.33 -1.33 -0.02 0.00 -1.03 0.00 0.00 54.13 52.08 2k9i s LEU 34 Cb -0.04 0.27 -0.04 0.00 0.03 0.00 0.00 46.19 46.41 2k9i s LEU 34 CO 0.73 -0.78 0.09 0.42 0.23 0.00 0.00 176.35 177.05 2k9i s THR 35 N -4.03 4.88 0.41 5.49 -4.23 -1.26 -4.51 115.64 112.38 2k9i s THR 35 Ca 0.34 -0.28 0.36 0.00 -1.18 0.00 0.00 61.69 60.93 2k9i s THR 35 Cb 0.07 -3.21 0.36 0.00 1.34 0.00 0.00 72.50 71.07 2k9i s THR 35 CO 0.09 0.41 2.10 0.17 -0.54 0.00 0.00 174.62 176.85 2k9i h LEU 36 N 4.27 0.00 -0.06 4.79 8.10 -1.95 0.16 115.31 130.62 2k9i h LEU 36 Ca -0.50 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.49 2k9i h LEU 36 Cb 1.19 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.41 2k9i h LEU 36 CO 0.62 0.00 0.03 0.77 -4.11 0.00 0.00 178.44 175.75 2k9i h SER 37 N 0.00 0.09 -0.55 0.17 4.64 -1.99 0.66 113.55 116.56 2k9i h SER 37 Ca 0.00 -0.14 -0.11 0.00 -0.47 0.00 0.00 61.79 61.07 2k9i h SER 37 Cb 0.08 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 2k9i h SER 37 CO 0.00 0.20 -0.07 -0.78 -0.87 0.00 0.00 176.83 175.31 2k9i h ASP 38 N -0.03 1.02 0.12 4.97 3.58 -1.12 -2.45 116.42 122.50 2k9i h ASP 38 Ca 0.02 -0.32 -0.06 0.00 0.42 0.00 0.00 57.03 57.09 2k9i h ASP 38 Cb 0.14 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 2k9i h ASP 38 CO -0.00 1.11 -0.21 0.58 -2.88 0.00 0.00 179.24 177.84 2k9i h VAL 39 N 0.93 1.21 -0.06 2.25 2.07 -1.30 -0.36 116.25 120.98 2k9i h VAL 39 Ca 0.15 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 2k9i h VAL 39 Cb 0.63 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2k9i h VAL 39 CO 0.04 0.29 -0.06 0.00 0.02 0.00 0.00 177.57 177.86 2k9i h ARG 41 N -0.28 0.58 0.00 0.00 -0.00 -1.37 -1.00 114.38 112.31 2k9i h ARG 41 Ca 0.01 -0.09 -0.04 0.00 -0.00 0.00 0.00 59.98 59.86 2k9i h ARG 41 Cb 0.56 -0.10 -0.01 0.00 -0.00 0.00 0.00 29.97 30.42 2k9i h ARG 41 CO 0.01 0.52 -0.18 -0.07 -0.00 0.00 0.00 179.97 180.26 2k9i h LEU 42 N 0.57 0.00 -0.77 0.08 3.38 -0.77 -0.80 115.31 117.01 2k9i h LEU 42 Ca 0.13 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 2k9i h LEU 42 Cb 0.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2k9i h LEU 42 CO -0.01 0.18 -0.60 0.00 0.09 0.00 0.00 178.44 178.10 2k9i h ALA 43 N 1.82 0.98 -0.42 1.53 0.00 0.60 -2.17 119.26 121.59 2k9i h ALA 43 Ca -0.00 -0.55 -0.10 0.00 0.00 0.00 0.00 54.91 54.26 2k9i h ALA 43 Cb 0.36 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2k9i h ALA 43 CO 0.02 0.75 -0.13 0.82 0.00 0.00 0.00 179.25 180.72 2k9i h ILE 44 N 0.03 1.28 -0.90 0.00 2.04 -0.36 0.24 117.51 119.84 2k9i h ILE 44 Ca -0.01 -1.24 0.05 0.00 1.00 0.00 0.00 64.86 64.66 2k9i h ILE 44 Cb 1.08 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 38.31 2k9i h ILE 44 CO 0.08 0.42 0.59 0.50 0.00 0.00 0.00 178.15 179.74 2k9i h LYS 45 N 0.64 1.05 -0.19 2.37 3.64 -1.23 0.18 116.57 123.04 2k9i h LYS 45 Ca 0.10 -0.06 -0.17 0.00 -1.27 0.00 0.00 60.65 59.25 2k9i h LYS 45 Cb 0.67 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2k9i h LYS 45 CO 0.05 0.70 -0.57 1.49 -2.27 0.00 0.00 179.45 178.84 2k9i h GLU 46 N 1.09 0.60 -0.44 1.90 4.57 -0.97 -2.13 114.58 119.19 2k9i h GLU 46 Ca 0.37 -0.39 -0.05 0.00 -1.18 0.00 0.00 59.36 58.10 2k9i h GLU 46 Cb 0.08 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 2k9i h GLU 46 CO -0.12 1.01 0.08 -0.92 -1.18 0.00 0.00 179.01 177.88 2k9i h TYR 47 N 0.46 0.77 -0.03 0.92 3.20 0.62 -0.74 116.97 122.17 2k9i h TYR 47 Ca 0.00 -0.11 -0.00 0.00 3.14 0.00 0.00 58.73 61.76 2k9i h TYR 47 Cb 1.13 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 39.19 2k9i h TYR 47 CO 0.05 0.73 0.00 -0.07 -1.64 0.00 0.00 178.16 177.23 2k9i h LEU 48 N 0.59 0.05 -2.09 2.82 3.38 -0.67 0.24 115.31 119.63 2k9i h LEU 48 Ca 0.14 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2k9i h LEU 48 Cb 0.37 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2k9i h LEU 48 CO 0.01 0.34 0.01 -0.78 0.09 0.00 0.00 178.44 178.11 2k9i h ASP 49 N -0.24 0.00 0.12 -0.43 3.58 -1.31 0.29 116.42 118.44 2k9i h ASP 49 Ca 0.01 0.00 -0.20 0.00 0.42 0.00 0.00 57.03 57.26 2k9i h ASP 49 Cb 0.31 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.37 2k9i h ASP 49 CO 0.00 0.00 -0.95 -1.13 -2.88 0.00 0.00 179.24 174.29 2k9i h ASN 50 N 0.00 0.41 0.77 2.28 -0.73 -0.92 -3.39 115.58 114.00 2k9i h ASN 50 Ca 0.01 -0.92 -0.19 0.00 1.87 0.00 0.00 56.30 57.07 2k9i h ASN 50 Cb 0.03 -0.13 -0.03 0.00 0.27 0.00 0.00 38.32 38.45 2k9i h ASN 50 CO -0.00 1.44 -1.34 0.45 -0.37 0.00 0.00 177.43 177.61 2k9i h HIS 51 N -0.40 0.00 -3.27 0.67 3.86 -0.55 -3.44 115.15 112.02 2k9i h HIS 51 Ca -0.18 0.00 -0.61 0.00 -1.16 0.00 0.00 60.37 58.42 2k9i h HIS 51 Cb 1.64 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.96 2k9i h HIS 51 CO 0.18 0.69 -0.53 0.34 0.86 0.00 0.00 177.93 179.47 2k9i s ASP 52 N -6.00 5.88 -0.18 2.45 -1.08 1.00 -4.99 116.67 113.75 2k9i s ASP 52 Ca -0.02 0.15 -0.06 0.00 -0.52 0.00 0.00 52.55 52.10 2k9i s ASP 52 Cb 0.08 -2.01 -0.09 0.00 -1.46 0.00 0.00 42.92 39.44 2k9i s ASP 52 CO 0.81 0.18 -0.21 0.29 0.52 0.00 0.00 175.17 176.76 2k9i n LYS 53 N 3.49 0.40 -1.46 4.34 5.02 -1.26 -4.60 118.16 124.10 2k9i n LYS 53 Ca -0.16 0.15 -0.05 0.00 -2.02 0.00 0.00 58.31 56.23 2k9i n LYS 53 Cb 0.52 -1.21 -0.02 0.00 -0.02 0.00 0.00 35.03 34.30 2k9i n LYS 53 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k9i n GLN 54 N -3.58 0.34 -3.65 1.97 10.64 -1.26 -5.13 117.38 116.70 2k9i n GLN 54 Ca -0.35 -1.24 -0.36 0.00 -1.83 0.00 0.00 57.00 53.22 2k9i n GLN 54 Cb 0.78 0.36 -0.06 0.00 -0.86 0.00 0.00 30.24 30.46 2k9i n GLN 54 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 2k9i s LYS 55 N -0.10 3.71 0.00 2.61 1.02 -1.26 -5.34 119.74 120.38 2k9i s LYS 55 Ca 0.06 0.15 0.00 0.00 0.02 0.00 0.00 55.97 56.20 2k9i s LYS 55 Cb 0.14 -3.14 0.00 0.00 -0.52 0.00 0.00 37.83 34.32 2k9i s LYS 55 CO -0.05 0.67 0.00 1.63 -0.92 0.00 0.00 175.35 176.69