#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 0.42 0.16 1.61 3.52 -1.26 -4.93 118.95 118.47 2k9i s ARG 3 Ca 0.00 -0.41 -0.11 0.00 -0.13 0.00 0.00 55.73 55.08 2k9i s ARG 3 Cb 0.00 -1.89 0.03 0.00 -1.56 0.00 0.00 34.95 31.53 2k9i s ARG 3 CO 0.00 -0.74 1.60 -1.35 -0.81 0.00 0.00 175.30 174.00 2k9i h PRO 4 N 8.30 0.94 0.00 5.12 0.11 -2.03 -3.46 132.00 140.98 2k9i h PRO 4 Ca -0.16 -0.31 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2k9i h PRO 4 Cb 1.10 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2k9i h PRO 4 CO 0.35 0.97 0.00 0.66 -0.21 0.00 0.00 178.00 179.77 2k9i n TYR 5 N -4.26 -0.79 -2.07 0.65 4.01 -1.26 -4.97 117.16 108.47 2k9i n TYR 5 Ca 0.01 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.76 2k9i n TYR 5 Cb 0.34 0.41 0.00 0.00 -0.31 0.00 0.00 39.34 39.78 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 -2.22 0.00 -0.71 -0.72 2.85 -1.26 -5.11 118.16 110.99 2k9i n LYS 6 Ca 0.00 -1.11 0.00 0.00 -1.05 0.00 0.00 58.31 56.15 2k9i n LYS 6 Cb 0.00 -0.42 0.00 0.00 -0.65 0.00 0.00 35.03 33.96 2k9i n LYS 6 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 2k9i n LEU 7 N 0.07 -2.83 -2.48 -5.58 7.94 -1.26 -5.00 117.00 107.86 2k9i n LEU 7 Ca 0.01 1.29 -0.04 0.00 -1.11 0.00 0.00 56.01 56.15 2k9i n LEU 7 Cb 0.76 -0.65 0.01 0.00 0.53 0.00 0.00 43.42 44.06 2k9i n LEU 7 CO -0.01 -0.07 -0.07 0.18 -1.11 0.00 0.00 177.39 176.32 2k9i n LEU 8 N -0.46 -6.47 0.14 -1.96 4.77 -1.26 -4.94 117.00 106.83 2k9i n LEU 8 Ca 0.00 0.58 0.12 0.00 -0.03 0.00 0.00 56.01 56.68 2k9i n LEU 8 Cb 0.00 -2.79 0.26 0.00 -2.33 0.00 0.00 43.42 38.56 2k9i n LEU 8 CO 0.00 -1.94 0.73 -0.55 -1.33 0.00 0.00 177.39 174.30 2k9i h ASN 9 N 1.70 0.00 -3.88 -1.43 7.08 -2.03 -3.46 115.58 113.56 2k9i h ASN 9 Ca 0.00 -0.03 -0.02 0.00 -3.08 0.00 0.00 56.30 53.17 2k9i h ASN 9 Cb 0.55 0.00 -0.22 0.00 -2.08 0.00 0.00 38.32 36.58 2k9i h ASN 9 CO 0.13 0.01 0.19 -0.83 -2.08 0.00 0.00 177.43 174.85 2k9i s GLY 10 N -3.88 -0.47 0.26 9.14 0.00 -1.26 -5.17 107.32 105.93 2k9i s GLY 10 Ca 0.08 2.13 0.11 0.00 0.00 0.00 0.00 44.72 47.04 2k9i s GLY 10 CO 0.65 1.75 -0.19 -0.42 0.00 0.00 0.00 173.10 174.89 2k9i s ILE 11 N 0.32 2.33 -0.19 0.90 -1.09 -1.26 -5.13 121.20 117.08 2k9i s ILE 11 Ca 0.00 -2.34 -0.11 0.00 -2.23 0.00 0.00 60.65 55.98 2k9i s ILE 11 Cb -0.05 -2.23 -0.05 0.00 -1.58 0.00 0.00 42.46 38.55 2k9i s ILE 11 CO -0.00 -0.41 0.17 -0.75 -1.23 0.00 0.00 174.94 172.72 2k9i s LYS 12 N -3.45 4.20 -0.06 2.79 2.47 -1.26 -5.07 119.74 119.36 2k9i s LYS 12 Ca 0.28 -0.14 0.01 0.00 -1.56 0.00 0.00 55.97 54.56 2k9i s LYS 12 Cb -0.05 -3.43 0.02 0.00 -1.46 0.00 0.00 37.83 32.91 2k9i s LYS 12 CO 0.13 0.27 -0.08 -0.48 0.16 0.00 0.00 175.35 175.35 2k9i s LEU 13 N 0.44 1.40 -0.24 5.43 2.34 -1.26 -5.12 118.68 121.66 2k9i s LEU 13 Ca 0.10 -0.21 -0.08 0.00 0.06 0.00 0.00 54.13 54.00 2k9i s LEU 13 Cb -0.12 -0.64 -0.04 0.00 -0.56 0.00 0.00 46.19 44.84 2k9i s LEU 13 CO -0.00 -0.03 0.09 -0.83 -1.06 0.00 0.00 176.35 174.52 2k9i s GLY 14 N 0.95 1.83 0.02 -3.48 0.00 -1.26 -5.09 107.32 100.29 2k9i s GLY 14 Ca -0.10 -1.05 0.02 0.00 0.00 0.00 0.00 44.72 43.59 2k9i s GLY 14 CO 0.00 0.47 -0.00 0.14 0.00 0.00 0.00 173.10 173.71 2k9i s VAL 15 N 1.41 4.10 -0.22 1.40 1.01 -1.26 -5.11 120.40 121.73 2k9i s VAL 15 Ca 0.06 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 2k9i s VAL 15 Cb -0.15 -2.85 0.01 0.00 0.00 0.00 0.00 36.38 33.39 2k9i s VAL 15 CO 0.05 0.32 -0.10 -0.31 0.00 0.00 0.00 175.10 175.06 2k9i s TYR 16 N -1.13 2.95 0.07 5.22 2.02 -1.26 -5.11 117.35 120.11 2k9i s TYR 16 Ca 0.21 -1.41 -0.01 0.00 -0.37 0.00 0.00 57.07 55.49 2k9i s TYR 16 Cb -0.12 -2.03 -0.04 0.00 -0.40 0.00 0.00 41.96 39.38 2k9i s TYR 16 CO 0.12 -0.70 -0.00 0.96 -1.57 0.00 0.00 175.55 174.36 2k9i s ILE 17 N 1.36 0.18 0.67 2.71 -4.36 -1.26 -5.15 121.20 115.35 2k9i s ILE 17 Ca 0.03 -1.84 -0.16 0.00 -0.26 0.00 0.00 60.65 58.43 2k9i s ILE 17 Cb -0.15 -1.67 0.01 0.00 1.25 0.00 0.00 42.46 41.90 2k9i s ILE 17 CO -0.07 -0.84 1.17 -2.16 0.24 0.00 0.00 174.94 173.28 2k9i s PRO 18 N -3.96 2.56 0.45 0.37 0.04 -1.26 -4.90 135.00 128.31 2k9i s PRO 18 Ca 0.12 1.63 0.19 0.00 0.04 0.00 0.00 61.00 62.98 2k9i s PRO 18 Cb 0.08 -1.90 1.07 0.00 0.04 0.00 0.00 34.50 33.79 2k9i s PRO 18 CO -0.07 -1.48 1.96 -0.56 0.04 0.00 0.00 177.00 176.89 2k9i h GLN 19 N 0.07 0.00 -0.99 4.56 -0.00 -2.01 -1.71 115.11 115.04 2k9i h GLN 19 Ca -0.48 0.00 0.13 0.00 -0.00 0.00 0.00 58.65 58.31 2k9i h GLN 19 Cb 1.28 0.00 -0.09 0.00 -0.00 0.00 0.00 27.48 28.67 2k9i h GLN 19 CO 0.52 0.22 0.61 0.93 -0.00 0.00 0.00 178.83 181.12 2k9i h GLU 20 N 0.00 0.90 -0.13 0.06 4.39 -2.00 0.57 114.58 118.37 2k9i h GLU 20 Ca -0.00 -0.05 -0.22 0.00 0.34 0.00 0.00 59.36 59.43 2k9i h GLU 20 Cb 0.46 -0.20 0.01 0.00 -0.10 0.00 0.00 28.75 28.92 2k9i h GLU 20 CO 0.03 0.59 -0.77 -1.49 -1.16 0.00 0.00 179.01 176.21 2k9i h TRP 21 N 0.92 1.02 -0.60 4.33 4.06 -1.68 -2.90 115.95 121.10 2k9i h TRP 21 Ca 0.51 -0.46 0.06 0.00 2.06 0.00 0.00 58.89 61.06 2k9i h TRP 21 Cb 0.57 -0.15 -0.06 0.00 -1.00 0.00 0.00 29.16 28.52 2k9i h TRP 21 CO -0.01 1.29 0.30 0.45 -3.56 0.00 0.00 178.44 176.91 2k9i h HIS 22 N 0.46 0.54 0.35 0.49 3.86 -0.96 0.29 115.15 120.18 2k9i h HIS 22 Ca -0.06 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 2k9i h HIS 22 Cb 1.41 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 29.72 2k9i h HIS 22 CO 0.09 0.24 -0.17 0.22 0.86 0.00 0.00 177.93 179.17 2k9i h ASP 23 N 0.55 -0.39 0.03 2.45 1.82 -0.89 -1.28 116.42 118.71 2k9i h ASP 23 Ca 0.28 -0.00 -0.24 0.00 -0.39 0.00 0.00 57.03 56.67 2k9i h ASP 23 Cb 0.22 0.10 0.01 0.00 0.68 0.00 0.00 39.33 40.35 2k9i h ASP 23 CO -0.20 -0.26 -0.93 0.03 -1.61 0.00 0.00 179.24 176.27 2k9i h ARG 24 N -0.49 0.66 -0.36 0.28 -0.00 -1.30 -2.68 114.38 110.49 2k9i h ARG 24 Ca -0.05 -0.65 -0.04 0.00 -0.50 0.00 0.00 59.98 58.75 2k9i h ARG 24 Cb 0.37 0.17 -0.01 0.00 0.00 0.00 0.00 29.97 30.50 2k9i h ARG 24 CO 0.08 1.25 0.07 -0.07 0.00 0.00 0.00 179.97 181.30 2k9i h LEU 25 N 0.41 0.55 -1.47 3.04 3.38 -0.45 -2.30 115.31 118.46 2k9i h LEU 25 Ca -0.09 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.58 2k9i h LEU 25 Cb 1.56 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.16 2k9i h LEU 25 CO 0.18 0.66 -0.23 0.24 0.09 0.00 0.00 178.44 179.38 2k9i h MET 26 N 0.43 0.00 -0.10 1.13 2.86 -1.24 0.53 114.93 118.52 2k9i h MET 26 Ca 0.11 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 2k9i h MET 26 Cb 0.33 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.99 2k9i h MET 26 CO 0.00 0.23 0.02 1.49 1.06 0.00 0.00 176.91 179.71 2k9i h GLU 27 N 0.00 0.17 0.00 1.72 4.57 -1.19 -2.19 114.58 117.66 2k9i h GLU 27 Ca -0.00 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.07 2k9i h GLU 27 Cb 0.56 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 2k9i h GLU 27 CO 0.03 0.38 -0.28 0.82 -1.18 0.00 0.00 179.01 178.78 2k9i h ILE 28 N -0.06 1.18 0.00 2.32 2.04 -0.81 -2.10 117.51 120.08 2k9i h ILE 28 Ca 0.03 -0.97 -0.04 0.00 1.00 0.00 0.00 64.86 64.89 2k9i h ILE 28 Cb 0.29 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 2k9i h ILE 28 CO 0.00 0.27 -0.17 0.00 0.00 0.00 0.00 178.15 178.26 2k9i h ALA 29 N 1.72 1.65 0.05 1.87 0.00 0.33 -0.17 119.26 124.71 2k9i h ALA 29 Ca -0.00 -0.15 -0.27 0.00 0.00 0.00 0.00 54.91 54.49 2k9i h ALA 29 Cb 0.50 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.28 2k9i h ALA 29 CO 0.04 0.21 -1.09 0.87 0.00 0.00 0.00 179.25 179.27 2k9i h LYS 30 N 0.00 0.57 -0.47 0.00 1.57 -0.75 0.21 116.57 117.70 2k9i h LYS 30 Ca -0.00 -0.68 -0.01 0.00 -1.87 0.00 0.00 60.65 58.09 2k9i h LYS 30 Cb 0.31 0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 2k9i h LYS 30 CO 0.02 1.28 0.26 0.93 -0.57 0.00 0.00 179.45 181.37 2k9i h GLU 31 N 0.29 0.65 -0.01 3.15 5.08 -1.07 -3.08 114.58 119.59 2k9i h GLU 31 Ca -0.13 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2k9i h GLU 31 Cb 1.75 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.87 2k9i h GLU 31 CO 0.20 0.51 -0.37 1.63 -1.00 0.00 0.00 179.01 179.98 2k9i n LYS 32 N -4.69 1.10 -3.53 2.33 4.01 -0.17 -4.96 118.16 112.26 2k9i n LYS 32 Ca 0.02 -0.82 -0.20 0.00 -0.51 0.00 0.00 58.31 56.79 2k9i n LYS 32 Cb 0.08 -1.48 0.08 0.00 -0.51 0.00 0.00 35.03 33.19 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 -0.23 -3.73 -4.32 4.39 3.02 -0.11 -5.01 115.26 109.26 2k9i n ASN 33 Ca 0.11 -0.61 -0.17 0.00 -0.03 0.00 0.00 54.58 53.88 2k9i n ASN 33 Cb 0.42 -4.99 -0.10 0.00 -0.61 0.00 0.00 39.78 34.50 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 -6.77 1.75 0.24 3.41 1.43 -0.19 -5.03 118.68 113.52 2k9i s LEU 34 Ca 0.25 -1.35 0.06 0.00 -1.03 0.00 0.00 54.13 52.06 2k9i s LEU 34 Cb -0.11 -0.03 -0.03 0.00 0.03 0.00 0.00 46.19 46.05 2k9i s LEU 34 CO 0.74 -0.69 0.25 0.42 0.23 0.00 0.00 176.35 177.30 2k9i s THR 35 N -3.69 4.76 0.36 5.49 -4.23 -1.26 -4.48 115.64 112.58 2k9i s THR 35 Ca 0.36 -1.22 0.04 0.00 -1.18 0.00 0.00 61.69 59.69 2k9i s THR 35 Cb 0.08 -3.57 0.28 0.00 1.34 0.00 0.00 72.50 70.63 2k9i s THR 35 CO 0.12 -0.32 1.98 0.17 -0.54 0.00 0.00 174.62 176.04 2k9i h LEU 36 N 1.45 0.69 -0.69 4.79 -0.00 -1.96 -0.31 115.31 119.29 2k9i h LEU 36 Ca -0.50 -0.01 0.07 0.00 -0.00 0.00 0.00 57.88 57.44 2k9i h LEU 36 Cb 1.23 -0.16 -0.06 0.00 -0.00 0.00 0.00 40.66 41.67 2k9i h LEU 36 CO 0.61 0.47 0.38 0.28 -0.00 0.00 0.00 178.44 180.18 2k9i h SER 37 N 0.80 0.55 -0.69 0.17 0.02 -2.00 -0.76 113.55 111.63 2k9i h SER 37 Ca 0.27 0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 61.21 2k9i h SER 37 Cb 0.09 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 2k9i h SER 37 CO -0.08 0.34 0.23 0.44 -1.14 0.00 0.00 176.83 176.62 2k9i h ASP 38 N 0.68 1.00 -0.75 3.07 3.32 -1.49 -2.78 116.42 119.48 2k9i h ASP 38 Ca 0.32 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 2k9i h ASP 38 Cb 0.23 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 2k9i h ASP 38 CO -0.20 0.94 0.34 0.58 -1.72 0.00 0.00 179.24 179.17 2k9i h VAL 39 N 1.01 1.25 0.17 -1.35 2.07 -0.31 -1.04 116.25 118.04 2k9i h VAL 39 Ca 0.23 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2k9i h VAL 39 Cb 0.29 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2k9i h VAL 39 CO -0.01 0.30 -0.08 0.00 0.02 0.00 0.00 177.57 177.80 2k9i h ARG 41 N -0.77 0.82 -0.07 0.00 -0.00 -1.54 0.74 114.38 113.58 2k9i h ARG 41 Ca -0.02 -0.05 -0.08 0.00 -0.00 0.00 0.00 59.98 59.83 2k9i h ARG 41 Cb 0.52 -0.19 -0.01 0.00 -0.00 0.00 0.00 29.97 30.29 2k9i h ARG 41 CO 0.04 0.54 -0.31 -0.07 -0.00 0.00 0.00 179.97 180.17 2k9i h LEU 42 N 0.85 0.12 -0.83 0.08 3.38 -1.04 -2.09 115.31 115.77 2k9i h LEU 42 Ca 0.35 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 58.18 2k9i h LEU 42 Cb 0.28 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2k9i h LEU 42 CO -0.13 0.43 -0.49 0.00 0.09 0.00 0.00 178.44 178.35 2k9i h ALA 43 N 1.58 0.97 -0.39 1.53 0.00 0.14 -2.39 119.26 120.70 2k9i h ALA 43 Ca 0.01 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 2k9i h ALA 43 Cb 0.61 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2k9i h ALA 43 CO 0.04 0.61 -0.00 0.82 0.00 0.00 0.00 179.25 180.72 2k9i h ILE 44 N 0.00 1.26 -0.75 0.00 2.04 -0.26 0.21 117.51 120.00 2k9i h ILE 44 Ca -0.00 -1.00 0.02 0.00 1.00 0.00 0.00 64.86 64.87 2k9i h ILE 44 Cb 1.00 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 38.19 2k9i h ILE 44 CO 0.06 0.34 0.50 0.50 0.00 0.00 0.00 178.15 179.55 2k9i h LYS 45 N 0.51 0.93 -0.35 2.37 3.64 -1.27 0.10 116.57 122.51 2k9i h LYS 45 Ca 0.11 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.33 2k9i h LYS 45 Cb 0.47 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2k9i h LYS 45 CO 0.02 0.62 -0.20 1.49 -2.27 0.00 0.00 179.45 179.11 2k9i h GLU 46 N 0.96 0.75 -0.11 1.90 4.57 -1.00 -2.11 114.58 119.54 2k9i h GLU 46 Ca 0.29 -0.34 -0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2k9i h GLU 46 Cb -0.02 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 2k9i h GLU 46 CO -0.08 0.95 0.05 -0.92 -1.18 0.00 0.00 179.01 177.84 2k9i h TYR 47 N 0.52 0.16 0.52 0.92 3.20 0.42 -2.01 116.97 120.71 2k9i h TYR 47 Ca 0.07 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 2k9i h TYR 47 Cb 0.75 -0.05 0.01 0.00 1.54 0.00 0.00 36.73 38.97 2k9i h TYR 47 CO 0.06 0.23 -0.25 -0.07 -1.64 0.00 0.00 178.16 176.49 2k9i h LEU 48 N 0.05 -0.59 -1.36 2.82 3.38 -0.86 -2.95 115.31 115.80 2k9i h LEU 48 Ca 0.04 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2k9i h LEU 48 Cb 0.13 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2k9i h LEU 48 CO -0.00 -0.21 -0.19 -0.78 0.09 0.00 0.00 178.44 177.35 2k9i h ASP 49 N -1.07 0.18 0.04 -0.43 3.58 -1.44 0.64 116.42 117.92 2k9i h ASP 49 Ca -0.07 -0.04 -0.14 0.00 0.42 0.00 0.00 57.03 57.20 2k9i h ASP 49 Cb 0.61 -0.05 0.01 0.00 1.72 0.00 0.00 39.33 41.62 2k9i h ASP 49 CO 0.12 0.39 -0.56 -1.13 -2.88 0.00 0.00 179.24 175.18 2k9i h ASN 50 N 0.18 0.43 0.16 2.28 -0.73 -1.44 -3.29 115.58 113.16 2k9i h ASN 50 Ca 0.03 -0.83 0.00 0.00 1.87 0.00 0.00 56.30 57.38 2k9i h ASN 50 Cb 0.44 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 38.90 2k9i h ASN 50 CO 0.03 1.21 -0.31 1.41 -0.37 0.00 0.00 177.43 179.40 2k9i n HIS 51 N -4.27 0.00 -1.11 0.67 8.25 -1.11 -5.05 115.22 112.59 2k9i n HIS 51 Ca -0.11 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.37 2k9i n HIS 51 Cb 0.67 -0.08 -0.01 0.00 1.12 0.00 0.00 29.99 31.68 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 -0.43 -5.98 0.17 0.41 2.03 0.21 -5.07 116.55 107.88 2k9i n ASP 52 Ca 0.12 1.29 0.00 0.00 0.52 0.00 0.00 54.79 56.72 2k9i n ASP 52 Cb 0.38 -3.40 0.00 0.00 -0.72 0.00 0.00 41.12 37.39 2k9i n ASP 52 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2k9i n LYS 53 N -2.56 0.00 -3.70 -0.67 4.76 -1.26 -4.95 118.16 109.77 2k9i n LYS 53 Ca -0.01 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.07 2k9i n LYS 53 Cb 0.38 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.49 2k9i n LYS 53 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2k9i s GLN 54 N -1.77 4.14 -1.17 1.97 -0.21 -1.26 -5.02 119.66 116.34 2k9i s GLN 54 Ca 0.00 -0.15 -0.20 0.00 0.02 0.00 0.00 55.36 55.03 2k9i s GLN 54 Cb 0.00 -3.40 0.07 0.00 1.00 0.00 0.00 33.01 30.67 2k9i s GLN 54 CO 0.00 0.33 1.60 0.15 -2.12 0.00 0.00 175.29 175.24 2k9i s LYS 55 N 0.26 3.82 0.00 2.91 -0.14 -1.26 -5.08 119.74 120.25 2k9i s LYS 55 Ca 0.10 -1.65 0.00 0.00 -1.36 0.00 0.00 55.97 53.06 2k9i s LYS 55 Cb -0.11 -5.44 0.00 0.00 -1.68 0.00 0.00 37.83 30.60 2k9i s LYS 55 CO -0.00 -2.21 0.00 1.63 -0.76 0.00 0.00 175.35 174.00