#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 1.67 -0.04 1.61 0.52 -1.26 -4.55 118.95 116.89 2k9i s ARG 3 Ca 0.00 -2.68 -0.22 0.00 -0.52 0.00 0.00 55.73 52.30 2k9i s ARG 3 Cb 0.00 -2.43 -0.17 0.00 0.52 0.00 0.00 34.95 32.88 2k9i s ARG 3 CO 0.00 -1.32 0.96 -1.35 0.02 0.00 0.00 175.30 173.60 2k9i h PRO 4 N 5.61 -0.20 0.00 3.54 0.11 -2.05 -3.46 132.00 135.56 2k9i h PRO 4 Ca 0.19 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2k9i h PRO 4 Cb 0.84 0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2k9i h PRO 4 CO 0.54 0.24 0.00 2.48 -0.21 0.00 0.00 178.00 181.05 2k9i n TYR 5 N -4.93 0.00 -4.26 0.65 4.11 -1.26 -5.13 117.16 106.34 2k9i n TYR 5 Ca -0.08 0.00 -0.15 0.00 -0.00 0.00 0.00 57.90 57.67 2k9i n TYR 5 Cb 0.27 0.00 -0.05 0.00 -0.00 0.00 0.00 39.34 39.56 2k9i n TYR 5 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 2k9i n LYS 6 N -1.27 0.49 -2.23 -3.48 4.76 -1.26 -5.06 118.16 110.10 2k9i n LYS 6 Ca 0.00 -2.22 -0.42 0.00 -2.87 0.00 0.00 58.31 52.81 2k9i n LYS 6 Cb 0.00 1.50 0.00 0.00 -1.84 0.00 0.00 35.03 34.69 2k9i n LYS 6 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2k9i n LEU 7 N 0.00 7.07 -2.09 -0.35 4.77 -1.26 -4.62 117.00 120.51 2k9i n LEU 7 Ca 0.01 -4.71 -0.16 0.00 -0.03 0.00 0.00 56.01 51.11 2k9i n LEU 7 Cb 0.40 -1.45 -0.03 0.00 -2.33 0.00 0.00 43.42 40.01 2k9i n LEU 7 CO 0.21 1.58 -0.19 0.18 -1.33 0.00 0.00 177.39 177.84 2k9i n LEU 8 N 3.25 -1.37 -2.33 2.23 4.77 -1.26 -1.50 117.00 120.79 2k9i n LEU 8 Ca 0.46 0.21 -0.19 0.00 -0.03 0.00 0.00 56.01 56.45 2k9i n LEU 8 Cb 0.33 -2.42 -0.02 0.00 -2.33 0.00 0.00 43.42 38.99 2k9i n LEU 8 CO 0.78 -0.39 -0.24 -3.20 -1.33 0.00 0.00 177.39 173.01 2k9i n ASN 9 N -1.52 -5.50 -3.58 -1.43 2.85 -1.26 -4.94 115.26 99.88 2k9i n ASN 9 Ca -0.18 0.06 -0.15 0.00 -0.11 0.00 0.00 54.58 54.21 2k9i n ASN 9 Cb 0.60 -4.61 -0.06 0.00 1.24 0.00 0.00 39.78 36.94 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 -2.10 -0.48 0.04 8.20 0.00 -0.56 -5.17 107.32 107.26 2k9i s GLY 10 Ca 0.00 1.81 0.04 0.00 0.00 0.00 0.00 44.72 46.57 2k9i s GLY 10 CO 0.00 1.35 -0.12 -0.42 0.00 0.00 0.00 173.10 173.90 2k9i s ILE 11 N -0.46 0.97 -0.12 0.90 -1.09 -1.26 -4.82 121.20 115.32 2k9i s ILE 11 Ca -0.04 -1.00 -0.06 0.00 -2.23 0.00 0.00 60.65 57.31 2k9i s ILE 11 Cb -0.02 -0.91 -0.04 0.00 -1.58 0.00 0.00 42.46 39.91 2k9i s ILE 11 CO 0.04 -0.08 0.12 -0.75 -1.23 0.00 0.00 174.94 173.04 2k9i s LYS 12 N -1.22 3.44 0.13 2.79 2.36 -1.26 -5.10 119.74 120.88 2k9i s LYS 12 Ca -0.01 -0.18 0.07 0.00 -2.55 0.00 0.00 55.97 53.30 2k9i s LYS 12 Cb -0.08 -3.15 -0.04 0.00 -1.05 0.00 0.00 37.83 33.51 2k9i s LYS 12 CO 0.01 0.72 -0.16 -0.48 1.55 0.00 0.00 175.35 176.99 2k9i s LEU 13 N -0.87 2.40 -0.27 5.43 2.34 -1.26 -5.13 118.68 121.32 2k9i s LEU 13 Ca 0.14 -0.81 -0.08 0.00 0.06 0.00 0.00 54.13 53.44 2k9i s LEU 13 Cb -0.12 -0.65 -0.03 0.00 -0.56 0.00 0.00 46.19 44.83 2k9i s LEU 13 CO 0.03 -0.10 0.11 -0.83 -1.06 0.00 0.00 176.35 174.51 2k9i s GLY 14 N -2.44 1.82 0.29 -3.48 0.00 -1.26 -5.10 107.32 97.15 2k9i s GLY 14 Ca 0.10 -1.19 0.09 0.00 0.00 0.00 0.00 44.72 43.72 2k9i s GLY 14 CO 0.04 0.60 0.05 0.14 0.00 0.00 0.00 173.10 173.93 2k9i s VAL 15 N 1.64 3.36 0.02 1.40 1.01 -1.26 -5.14 120.40 121.42 2k9i s VAL 15 Ca 0.06 -1.82 0.02 0.00 0.00 0.00 0.00 61.98 60.24 2k9i s VAL 15 Cb -0.16 -2.92 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 2k9i s VAL 15 CO 0.05 -0.31 -0.07 -0.31 0.00 0.00 0.00 175.10 174.47 2k9i s TYR 16 N -2.35 0.57 -0.04 5.22 2.02 -1.26 -5.15 117.35 116.36 2k9i s TYR 16 Ca 0.33 -0.29 -0.25 0.00 -0.37 0.00 0.00 57.07 56.50 2k9i s TYR 16 Cb -0.05 -0.35 0.05 0.00 -0.40 0.00 0.00 41.96 41.21 2k9i s TYR 16 CO 0.21 -0.05 0.54 0.96 -1.57 0.00 0.00 175.55 175.64 2k9i s ILE 17 N -0.75 0.02 1.04 2.71 -4.36 -1.26 -5.18 121.20 113.43 2k9i s ILE 17 Ca -0.04 -0.18 -0.18 0.00 -0.26 0.00 0.00 60.65 59.99 2k9i s ILE 17 Cb -0.06 -0.85 0.02 0.00 1.25 0.00 0.00 42.46 42.82 2k9i s ILE 17 CO 0.00 -0.10 -0.16 -2.65 0.24 0.00 0.00 174.94 172.27 2k9i n PRO 18 N 1.09 -0.87 -0.27 0.37 -0.02 -1.26 -4.64 135.00 129.40 2k9i n PRO 18 Ca -0.20 -0.23 -0.00 0.00 -2.02 0.00 0.00 63.50 61.05 2k9i n PRO 18 Cb 0.57 -1.59 0.12 0.00 -0.02 0.00 0.00 33.50 32.58 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 -1.69 0.81 -0.19 -0.52 3.07 -2.02 -0.55 115.11 114.02 2k9i h GLN 19 Ca -0.48 -0.05 0.05 0.00 0.09 0.00 0.00 58.65 58.27 2k9i h GLN 19 Cb 1.34 -0.18 -0.01 0.00 0.08 0.00 0.00 27.48 28.71 2k9i h GLN 19 CO 0.33 0.53 0.19 0.93 0.09 0.00 0.00 178.83 180.91 2k9i h GLU 20 N 0.83 0.00 0.13 0.06 5.08 -1.99 0.19 114.58 118.87 2k9i h GLU 20 Ca 0.34 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.53 2k9i h GLU 20 Cb 0.18 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.45 2k9i h GLU 20 CO -0.18 0.00 -0.74 -1.49 -1.00 0.00 0.00 179.01 175.60 2k9i h TRP 21 N 0.00 0.50 -0.44 4.33 4.06 -1.41 -2.74 115.95 120.25 2k9i h TRP 21 Ca 0.09 -0.36 -0.06 0.00 2.06 0.00 0.00 58.89 60.62 2k9i h TRP 21 Cb 0.46 -0.02 -0.02 0.00 -1.00 0.00 0.00 29.16 28.59 2k9i h TRP 21 CO 0.00 1.28 0.04 0.45 -3.56 0.00 0.00 178.44 176.65 2k9i h HIS 22 N -0.43 0.81 -0.16 0.49 3.86 -0.93 0.14 115.15 118.94 2k9i h HIS 22 Ca -0.13 -0.12 0.02 0.00 -1.16 0.00 0.00 60.37 58.98 2k9i h HIS 22 Cb 1.58 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 29.82 2k9i h HIS 22 CO 0.20 0.78 0.03 0.22 0.86 0.00 0.00 177.93 180.03 2k9i h ASP 23 N 0.61 0.02 -0.07 2.45 3.58 -1.08 0.18 116.42 122.09 2k9i h ASP 23 Ca 0.13 0.02 -0.20 0.00 0.42 0.00 0.00 57.03 57.40 2k9i h ASP 23 Cb 0.43 0.03 0.01 0.00 1.72 0.00 0.00 39.33 41.52 2k9i h ASP 23 CO 0.01 0.04 -0.75 0.03 -2.88 0.00 0.00 179.24 175.69 2k9i h ARG 24 N 0.10 0.64 -0.20 0.28 -0.00 -1.42 -2.87 114.38 110.91 2k9i h ARG 24 Ca 0.07 -0.59 -0.07 0.00 -0.50 0.00 0.00 59.98 58.89 2k9i h ARG 24 Cb 0.06 0.14 -0.01 0.00 0.00 0.00 0.00 29.97 30.16 2k9i h ARG 24 CO -0.09 1.20 -0.18 -0.07 0.00 0.00 0.00 179.97 180.84 2k9i h LEU 25 N 0.29 0.33 -0.36 3.04 3.38 -0.63 -0.42 115.31 120.94 2k9i h LEU 25 Ca -0.07 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 2k9i h LEU 25 Cb 1.41 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 2k9i h LEU 25 CO 0.15 0.54 0.16 0.24 0.09 0.00 0.00 178.44 179.62 2k9i h MET 26 N 0.32 0.53 -0.25 1.13 2.86 -0.59 0.36 114.93 119.28 2k9i h MET 26 Ca 0.06 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.55 2k9i h MET 26 Cb 0.51 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 2k9i h MET 26 CO 0.03 0.49 -0.08 1.49 1.06 0.00 0.00 176.91 179.90 2k9i h GLU 27 N 0.44 0.49 -0.75 1.72 4.57 -1.24 -2.05 114.58 117.76 2k9i h GLU 27 Ca 0.12 -0.20 -0.05 0.00 -1.18 0.00 0.00 59.36 58.06 2k9i h GLU 27 Cb 0.14 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.68 2k9i h GLU 27 CO -0.01 0.73 0.29 0.82 -1.18 0.00 0.00 179.01 179.65 2k9i h ILE 28 N 0.23 1.26 0.00 2.32 2.04 -1.02 -2.14 117.51 120.19 2k9i h ILE 28 Ca 0.06 -0.82 -0.03 0.00 1.00 0.00 0.00 64.86 65.07 2k9i h ILE 28 Cb 0.56 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2k9i h ILE 28 CO 0.03 0.33 -0.13 0.00 0.00 0.00 0.00 178.15 178.38 2k9i h ALA 29 N 1.21 1.38 -0.06 1.87 0.00 -0.13 -1.93 119.26 121.60 2k9i h ALA 29 Ca 0.25 -0.12 -0.25 0.00 0.00 0.00 0.00 54.91 54.79 2k9i h ALA 29 Cb 0.23 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.01 2k9i h ALA 29 CO -0.02 0.17 -0.93 -0.22 0.00 0.00 0.00 179.25 178.25 2k9i h LYS 30 N 0.00 0.72 -0.83 0.00 3.64 -0.72 0.24 116.57 119.62 2k9i h LYS 30 Ca -0.00 -0.69 -0.04 0.00 -1.27 0.00 0.00 60.65 58.65 2k9i h LYS 30 Cb 0.32 0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.28 2k9i h LYS 30 CO 0.02 1.28 0.38 0.93 -2.27 0.00 0.00 179.45 179.78 2k9i h GLU 31 N 0.45 1.21 -0.01 1.90 5.08 -1.01 -2.95 114.58 119.25 2k9i h GLU 31 Ca -0.09 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2k9i h GLU 31 Cb 1.57 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.61 2k9i h GLU 31 CO 0.18 0.95 -0.41 1.63 -1.00 0.00 0.00 179.01 180.36 2k9i n LYS 32 N -4.29 0.91 -3.28 2.33 4.01 -0.90 -4.96 118.16 111.96 2k9i n LYS 32 Ca 0.08 -0.66 -0.15 0.00 -0.51 0.00 0.00 58.31 57.07 2k9i n LYS 32 Cb 0.16 -1.49 0.08 0.00 -0.51 0.00 0.00 35.03 33.27 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 -0.47 -2.51 -4.28 4.39 2.85 -0.21 -5.03 115.26 110.00 2k9i n ASN 33 Ca 0.10 -0.58 -0.15 0.00 -0.11 0.00 0.00 54.58 53.85 2k9i n ASN 33 Cb 0.40 -4.74 -0.10 0.00 1.24 0.00 0.00 39.78 36.58 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 -5.89 1.69 0.28 1.20 1.43 0.67 -5.03 118.68 113.03 2k9i s LEU 34 Ca 0.05 -1.33 0.07 0.00 -1.03 0.00 0.00 54.13 51.89 2k9i s LEU 34 Cb -0.01 0.06 -0.03 0.00 0.03 0.00 0.00 46.19 46.25 2k9i s LEU 34 CO 0.67 -0.71 0.29 0.42 0.23 0.00 0.00 176.35 177.25 2k9i s THR 35 N -3.80 4.32 0.35 5.49 -4.23 -1.26 -4.39 115.64 112.12 2k9i s THR 35 Ca 0.34 -1.27 0.04 0.00 -1.18 0.00 0.00 61.69 59.62 2k9i s THR 35 Cb 0.07 -3.43 0.28 0.00 1.34 0.00 0.00 72.50 70.76 2k9i s THR 35 CO 0.11 -0.28 1.98 0.17 -0.54 0.00 0.00 174.62 176.06 2k9i h LEU 36 N 1.29 0.71 -0.65 4.79 -0.00 -1.95 0.89 115.31 120.38 2k9i h LEU 36 Ca -0.48 -0.01 0.04 0.00 -0.00 0.00 0.00 57.88 57.44 2k9i h LEU 36 Cb 1.24 -0.16 -0.05 0.00 -0.00 0.00 0.00 40.66 41.69 2k9i h LEU 36 CO 0.59 0.48 0.38 0.28 -0.00 0.00 0.00 178.44 180.18 2k9i h SER 37 N 0.82 0.60 -0.10 0.17 0.02 -1.99 0.10 113.55 113.17 2k9i h SER 37 Ca 0.28 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.23 2k9i h SER 37 Cb 0.09 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 2k9i h SER 37 CO -0.08 0.40 0.02 0.44 -1.14 0.00 0.00 176.83 176.48 2k9i h ASP 38 N 0.73 0.15 -0.45 3.07 3.32 -1.40 -2.21 116.42 119.63 2k9i h ASP 38 Ca 0.28 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2k9i h ASP 38 Cb 0.10 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2k9i h ASP 38 CO -0.14 0.35 0.24 0.58 -1.72 0.00 0.00 179.24 178.55 2k9i h VAL 39 N -0.05 1.16 0.12 -1.35 2.07 -0.63 0.05 116.25 117.62 2k9i h VAL 39 Ca 0.03 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 2k9i h VAL 39 Cb 0.26 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2k9i h VAL 39 CO 0.00 0.18 -0.06 0.00 0.02 0.00 0.00 177.57 177.71 2k9i h ARG 41 N -0.65 1.15 0.00 0.00 -0.00 -1.28 -1.13 114.38 112.47 2k9i h ARG 41 Ca -0.02 -0.07 -0.07 0.00 -0.00 0.00 0.00 59.98 59.83 2k9i h ARG 41 Cb 0.50 -0.26 -0.01 0.00 -0.00 0.00 0.00 29.97 30.20 2k9i h ARG 41 CO 0.03 0.76 -0.32 -0.07 -0.00 0.00 0.00 179.97 180.37 2k9i h LEU 42 N 1.18 0.00 -1.04 0.08 3.38 -0.89 -1.48 115.31 116.54 2k9i h LEU 42 Ca 0.36 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.24 2k9i h LEU 42 Cb -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2k9i h LEU 42 CO -0.10 0.32 -0.40 0.00 0.09 0.00 0.00 178.44 178.35 2k9i h ALA 43 N 1.68 1.08 -0.46 1.53 0.00 0.57 -2.63 119.26 121.03 2k9i h ALA 43 Ca -0.00 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.41 2k9i h ALA 43 Cb 0.58 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2k9i h ALA 43 CO 0.04 0.50 -0.26 0.82 0.00 0.00 0.00 179.25 180.35 2k9i h ILE 44 N 0.00 1.27 -0.98 0.00 2.04 -0.23 0.26 117.51 119.87 2k9i h ILE 44 Ca -0.00 -1.42 0.02 0.00 1.00 0.00 0.00 64.86 64.45 2k9i h ILE 44 Cb 0.85 1.19 -0.05 0.00 -0.74 0.00 0.00 36.82 38.06 2k9i h ILE 44 CO 0.05 0.49 0.65 0.50 0.00 0.00 0.00 178.15 179.84 2k9i h LYS 45 N 0.83 1.26 -0.34 2.37 1.63 -1.24 0.19 116.57 121.27 2k9i h LYS 45 Ca 0.10 -0.08 -0.13 0.00 -0.85 0.00 0.00 60.65 59.69 2k9i h LYS 45 Cb 0.84 -0.28 -0.01 0.00 -0.60 0.00 0.00 32.23 32.17 2k9i h LYS 45 CO 0.07 0.84 -0.32 1.49 -3.45 0.00 0.00 179.45 178.07 2k9i h GLU 46 N 1.30 0.75 -0.39 1.90 4.57 -1.12 -2.03 114.58 119.55 2k9i h GLU 46 Ca 0.37 -0.35 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 2k9i h GLU 46 Cb -0.10 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 2k9i h GLU 46 CO -0.09 0.97 0.18 -0.92 -1.18 0.00 0.00 179.01 177.96 2k9i h TYR 47 N 0.63 0.58 0.05 0.92 3.20 0.57 -1.60 116.97 121.32 2k9i h TYR 47 Ca 0.07 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 2k9i h TYR 47 Cb 0.85 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.95 2k9i h TYR 47 CO 0.04 0.50 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.97 2k9i h LEU 48 N 0.50 -0.05 -1.72 2.82 3.38 -0.59 -2.02 115.31 117.62 2k9i h LEU 48 Ca 0.13 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.87 2k9i h LEU 48 Cb 0.15 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2k9i h LEU 48 CO -0.01 0.22 0.20 0.44 0.09 0.00 0.00 178.44 179.37 2k9i h ASP 49 N -0.33 0.33 1.56 -0.43 5.19 -1.26 0.41 116.42 121.89 2k9i h ASP 49 Ca -0.01 -0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.37 2k9i h ASP 49 Cb 0.30 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 39.72 2k9i h ASP 49 CO 0.01 0.23 -0.45 0.78 -3.12 0.00 0.00 179.24 176.70 2k9i h ASN 50 N 0.38 0.00 0.33 6.45 2.35 -1.24 -3.34 115.58 120.52 2k9i h ASN 50 Ca 0.11 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.66 2k9i h ASN 50 Cb -0.01 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.32 2k9i h ASN 50 CO -0.02 0.11 -1.85 1.41 -1.65 0.00 0.00 177.43 175.42 2k9i n HIS 51 N -2.98 0.48 -3.33 1.19 8.25 -0.39 -4.91 115.22 113.54 2k9i n HIS 51 Ca 0.02 0.16 -0.38 0.00 -0.26 0.00 0.00 57.72 57.26 2k9i n HIS 51 Cb 0.58 -0.95 -0.06 0.00 1.12 0.00 0.00 29.99 30.68 2k9i n HIS 51 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2k9i s ASP 52 N -5.46 6.98 0.22 0.41 2.15 0.13 -4.98 116.67 116.12 2k9i s ASP 52 Ca -0.06 1.17 0.24 0.00 0.43 0.00 0.00 52.55 54.32 2k9i s ASP 52 Cb 0.09 -2.33 0.34 0.00 -0.30 0.00 0.00 42.92 40.72 2k9i s ASP 52 CO 0.84 0.27 1.39 0.11 -0.17 0.00 0.00 175.17 177.60 2k9i h LYS 53 N 4.72 0.00 -1.45 4.34 1.57 -1.89 -3.34 116.57 120.53 2k9i h LYS 53 Ca -0.50 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 57.96 2k9i h LYS 53 Cb 1.21 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.38 2k9i h LYS 53 CO 0.64 0.00 0.43 1.04 -0.57 0.00 0.00 179.45 180.98 2k9i n GLN 54 N -2.47 1.82 0.00 3.15 3.00 -1.26 -4.42 117.38 117.20 2k9i n GLN 54 Ca 0.03 -1.62 0.00 0.00 -0.01 0.00 0.00 57.00 55.40 2k9i n GLN 54 Cb 0.48 -1.63 0.00 0.00 0.00 0.00 0.00 30.24 29.09 2k9i n GLN 54 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2k9i n LYS 55 N 0.23 0.00 -0.36 -1.09 4.76 -1.25 -5.17 118.16 115.28 2k9i n LYS 55 Ca 0.31 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.75 2k9i n LYS 55 Cb 0.63 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.82 2k9i n LYS 55 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66