#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 1.80 -0.48 1.61 1.70 -1.26 -4.94 118.95 117.38 2k9i s ARG 3 Ca 0.00 -1.15 -0.24 0.00 -0.47 0.00 0.00 55.73 53.87 2k9i s ARG 3 Cb 0.00 -2.70 0.03 0.00 -0.57 0.00 0.00 34.95 31.71 2k9i s ARG 3 CO 0.00 -0.61 0.86 -1.25 -1.08 0.00 0.00 175.30 173.22 2k9i s PRO 4 N 1.28 3.42 0.00 3.89 0.05 -1.25 -4.86 135.00 137.54 2k9i s PRO 4 Ca -0.06 -0.08 0.00 0.00 0.05 0.00 0.00 61.00 60.91 2k9i s PRO 4 Cb -0.19 -3.96 0.00 0.00 0.05 0.00 0.00 34.50 30.39 2k9i s PRO 4 CO -0.06 -1.23 0.00 0.66 0.05 0.00 0.00 177.00 176.41 2k9i n TYR 5 N 7.00 0.00 0.00 0.56 4.01 -1.26 -3.42 117.16 124.05 2k9i n TYR 5 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 2k9i n TYR 5 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.51 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 0.00 0.00 0.12 -0.72 4.76 -1.26 -5.02 118.16 116.04 2k9i n LYS 6 Ca 0.00 0.21 0.00 0.00 -2.87 0.00 0.00 58.31 55.65 2k9i n LYS 6 Cb 0.00 -0.65 0.00 0.00 -1.84 0.00 0.00 35.03 32.54 2k9i n LYS 6 CO 0.00 0.00 0.00 1.47 -1.37 0.00 0.00 177.40 177.50 2k9i n LEU 7 N -1.64 -1.74 -3.49 -0.35 -0.00 -1.22 -5.09 117.00 103.47 2k9i n LEU 7 Ca 0.00 0.46 -0.10 0.00 -0.00 0.00 0.00 56.01 56.37 2k9i n LEU 7 Cb 0.00 1.80 -0.09 0.00 -0.00 0.00 0.00 43.42 45.12 2k9i n LEU 7 CO 0.00 -0.23 -0.04 -0.76 -0.00 0.00 0.00 177.39 176.35 2k9i s LEU 8 N -6.13 -0.58 -0.14 1.47 1.43 -1.26 -3.78 118.68 109.69 2k9i s LEU 8 Ca 0.00 0.49 -0.02 0.00 -1.03 0.00 0.00 54.13 53.58 2k9i s LEU 8 Cb 0.00 1.11 0.03 0.00 0.03 0.00 0.00 46.19 47.36 2k9i s LEU 8 CO 0.00 -0.27 2.34 0.59 0.23 0.00 0.00 176.35 179.24 2k9i n ASN 9 N 5.37 5.79 -3.15 2.29 4.13 -1.26 -4.54 115.26 123.89 2k9i n ASN 9 Ca -0.06 -2.70 0.05 0.00 1.68 0.00 0.00 54.58 53.55 2k9i n ASN 9 Cb 0.50 -1.16 -0.00 0.00 -1.54 0.00 0.00 39.78 37.57 2k9i n ASN 9 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2k9i s GLY 10 N 1.28 -1.02 0.17 7.41 0.00 -1.26 -5.17 107.32 108.74 2k9i s GLY 10 Ca 0.26 1.68 0.10 0.00 0.00 0.00 0.00 44.72 46.76 2k9i s GLY 10 CO -0.02 3.74 -0.15 -0.42 0.00 0.00 0.00 173.10 176.25 2k9i s ILE 11 N 2.88 2.92 -0.16 0.90 -1.09 -1.26 -5.12 121.20 120.27 2k9i s ILE 11 Ca 0.15 -1.73 -0.08 0.00 -2.23 0.00 0.00 60.65 56.75 2k9i s ILE 11 Cb -0.09 -2.42 -0.04 0.00 -1.58 0.00 0.00 42.46 38.32 2k9i s ILE 11 CO -0.22 -0.08 0.13 -0.75 -1.23 0.00 0.00 174.94 172.79 2k9i s LYS 12 N -2.69 3.81 0.20 2.79 2.36 -1.26 -5.08 119.74 119.88 2k9i s LYS 12 Ca 0.23 -0.18 0.01 0.00 -2.55 0.00 0.00 55.97 53.48 2k9i s LYS 12 Cb -0.09 -3.30 -0.05 0.00 -1.05 0.00 0.00 37.83 33.35 2k9i s LYS 12 CO 0.13 0.53 0.05 -0.48 1.55 0.00 0.00 175.35 177.14 2k9i s LEU 13 N -0.32 1.81 -0.06 5.43 2.34 -1.26 -5.16 118.68 121.45 2k9i s LEU 13 Ca 0.11 -1.27 -0.03 0.00 0.06 0.00 0.00 54.13 53.00 2k9i s LEU 13 Cb -0.12 0.06 0.04 0.00 -0.56 0.00 0.00 46.19 45.61 2k9i s LEU 13 CO 0.01 -0.67 0.13 -0.83 -1.06 0.00 0.00 176.35 173.93 2k9i s GLY 14 N -3.21 0.03 -0.03 -3.48 0.00 -1.26 -5.15 107.32 94.22 2k9i s GLY 14 Ca 0.30 0.56 0.02 0.00 0.00 0.00 0.00 44.72 45.61 2k9i s GLY 14 CO 0.08 1.21 -0.08 0.14 0.00 0.00 0.00 173.10 174.45 2k9i s VAL 15 N 1.59 3.61 -0.24 1.40 1.01 -1.26 -5.11 120.40 121.41 2k9i s VAL 15 Ca -0.04 -0.64 -0.08 0.00 0.00 0.00 0.00 61.98 61.22 2k9i s VAL 15 Cb -0.12 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 2k9i s VAL 15 CO -0.05 0.51 0.09 -0.31 0.00 0.00 0.00 175.10 175.33 2k9i s TYR 16 N -0.88 3.14 0.04 5.22 2.02 -1.26 -5.09 117.35 120.54 2k9i s TYR 16 Ca 0.14 -0.21 -0.03 0.00 -0.37 0.00 0.00 57.07 56.61 2k9i s TYR 16 Cb -0.11 -2.22 -0.03 0.00 -0.40 0.00 0.00 41.96 39.20 2k9i s TYR 16 CO 0.04 -0.20 0.02 0.96 -1.57 0.00 0.00 175.55 174.80 2k9i s ILE 17 N 1.33 0.17 1.18 2.71 -4.36 -1.26 -5.16 121.20 115.80 2k9i s ILE 17 Ca 0.05 -1.39 -0.13 0.00 -0.26 0.00 0.00 60.65 58.92 2k9i s ILE 17 Cb -0.15 -1.10 0.29 0.00 1.25 0.00 0.00 42.46 42.76 2k9i s ILE 17 CO 0.04 -0.77 1.02 -2.84 0.24 0.00 0.00 174.94 172.64 2k9i s PRO 18 N -3.10 -1.06 0.14 0.37 0.02 -1.26 -4.76 135.00 125.34 2k9i s PRO 18 Ca -0.01 0.87 -0.01 0.00 0.02 0.00 0.00 61.00 61.87 2k9i s PRO 18 Cb 0.02 -1.53 -0.08 0.00 0.02 0.00 0.00 34.50 32.93 2k9i s PRO 18 CO -0.07 -3.83 1.32 -0.56 -0.33 0.00 0.00 177.00 173.53 2k9i h GLN 19 N -2.70 0.30 -0.68 5.54 3.07 -2.02 -1.00 115.11 117.62 2k9i h GLN 19 Ca -0.62 -0.34 0.15 0.00 0.09 0.00 0.00 58.65 57.93 2k9i h GLN 19 Cb 1.33 0.10 -0.04 0.00 0.08 0.00 0.00 27.48 28.96 2k9i h GLN 19 CO 0.50 1.05 0.47 0.93 0.09 0.00 0.00 178.83 181.86 2k9i h GLU 20 N 0.16 0.26 0.11 0.06 3.07 -1.99 0.24 114.58 116.50 2k9i h GLU 20 Ca -0.07 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.77 2k9i h GLU 20 Cb 1.59 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 29.44 2k9i h GLU 20 CO 0.15 0.17 -0.05 -1.49 -1.40 0.00 0.00 179.01 176.39 2k9i h TRP 21 N 0.27 -0.14 -0.62 4.33 4.06 -1.81 -2.87 115.95 119.17 2k9i h TRP 21 Ca 0.33 -0.00 0.13 0.00 2.06 0.00 0.00 58.89 61.40 2k9i h TRP 21 Cb 0.91 0.05 -0.10 0.00 -1.00 0.00 0.00 29.16 29.02 2k9i h TRP 21 CO -0.00 0.09 0.06 1.25 -3.56 0.00 0.00 178.44 176.28 2k9i h HIS 22 N -1.01 0.07 0.19 0.49 2.76 -0.76 0.24 115.15 117.12 2k9i h HIS 22 Ca -0.02 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 2k9i h HIS 22 Cb 0.30 0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.32 2k9i h HIS 22 CO 0.05 -0.11 -0.09 0.22 -1.30 0.00 0.00 177.93 176.69 2k9i h ASP 23 N 0.18 -0.21 0.22 3.26 3.58 -0.67 -0.08 116.42 122.69 2k9i h ASP 23 Ca 0.33 -0.21 -0.16 0.00 0.42 0.00 0.00 57.03 57.41 2k9i h ASP 23 Cb 0.53 0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.62 2k9i h ASP 23 CO -0.48 0.10 -0.64 0.03 -2.88 0.00 0.00 179.24 175.37 2k9i h ARG 24 N -0.54 0.40 -0.52 0.28 -0.00 -1.23 0.65 114.38 113.42 2k9i h ARG 24 Ca -0.03 -0.29 -0.06 0.00 -0.50 0.00 0.00 59.98 59.11 2k9i h ARG 24 Cb 0.41 0.05 -0.02 0.00 0.00 0.00 0.00 29.97 30.40 2k9i h ARG 24 CO 0.04 0.90 0.09 -0.07 0.00 0.00 0.00 179.97 180.94 2k9i h LEU 25 N 0.29 0.82 -0.73 3.04 3.38 -0.59 -2.64 115.31 118.89 2k9i h LEU 25 Ca -0.01 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 2k9i h LEU 25 Cb 1.18 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 2k9i h LEU 25 CO 0.11 0.87 0.32 0.24 0.09 0.00 0.00 178.44 180.07 2k9i h MET 26 N 0.75 1.07 0.14 1.13 2.86 -0.48 0.17 114.93 120.56 2k9i h MET 26 Ca 0.16 -0.18 0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2k9i h MET 26 Cb 0.39 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 2k9i h MET 26 CO 0.01 0.86 -0.16 0.93 1.06 0.00 0.00 176.91 179.60 2k9i h GLU 27 N 1.03 -0.33 -0.49 1.72 4.39 -0.72 0.27 114.58 120.45 2k9i h GLU 27 Ca 0.25 0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.93 2k9i h GLU 27 Cb 0.17 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 2k9i h GLU 27 CO -0.03 -0.22 0.17 0.82 -1.16 0.00 0.00 179.01 178.60 2k9i h ILE 28 N -0.35 1.22 -0.58 3.13 2.04 -1.39 -2.83 117.51 118.76 2k9i h ILE 28 Ca 0.01 -0.71 -0.02 0.00 1.00 0.00 0.00 64.86 65.14 2k9i h ILE 28 Cb 0.34 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 2k9i h ILE 28 CO -0.06 0.26 0.29 0.00 0.00 0.00 0.00 178.15 178.64 2k9i h ALA 29 N 1.03 1.43 0.00 1.87 0.00 -0.15 -1.94 119.26 121.49 2k9i h ALA 29 Ca 0.16 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2k9i h ALA 29 Cb 0.23 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2k9i h ALA 29 CO -0.01 0.46 -0.39 0.87 0.00 0.00 0.00 179.25 180.18 2k9i h LYS 30 N 0.81 0.00 -0.39 0.00 1.57 -0.31 0.43 116.57 118.68 2k9i h LYS 30 Ca 0.20 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2k9i h LYS 30 Cb 0.06 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2k9i h LYS 30 CO -0.03 0.39 0.24 0.93 -0.57 0.00 0.00 179.45 180.41 2k9i h GLU 31 N 0.00 0.52 -0.01 3.15 5.08 -1.11 -3.09 114.58 119.11 2k9i h GLU 31 Ca -0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2k9i h GLU 31 Cb 1.13 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2k9i h GLU 31 CO 0.05 0.38 -0.16 1.63 -1.00 0.00 0.00 179.01 179.91 2k9i n LYS 32 N -4.79 1.43 -2.93 2.33 4.01 -0.93 -4.95 118.16 112.33 2k9i n LYS 32 Ca 0.00 -0.96 -0.12 0.00 -0.51 0.00 0.00 58.31 56.72 2k9i n LYS 32 Cb 0.04 -1.48 0.06 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 0.05 -3.50 -4.31 4.39 5.15 0.78 -5.05 115.26 112.77 2k9i n ASN 33 Ca 0.14 -0.48 -0.16 0.00 -0.60 0.00 0.00 54.58 53.48 2k9i n ASN 33 Cb 0.41 -3.91 -0.10 0.00 -0.53 0.00 0.00 39.78 35.64 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 -4.99 1.80 0.21 1.20 1.43 0.12 -5.00 118.68 113.44 2k9i s LEU 34 Ca 0.15 -1.33 0.06 0.00 -1.03 0.00 0.00 54.13 51.98 2k9i s LEU 34 Cb -0.02 -0.04 -0.04 0.00 0.03 0.00 0.00 46.19 46.13 2k9i s LEU 34 CO 0.54 -0.67 0.18 0.42 0.23 0.00 0.00 176.35 177.05 2k9i s THR 35 N -3.68 4.56 0.53 5.49 -4.23 -1.26 -4.02 115.64 113.03 2k9i s THR 35 Ca 0.34 -1.20 0.23 0.00 -1.18 0.00 0.00 61.69 59.89 2k9i s THR 35 Cb 0.07 -3.40 0.30 0.00 1.34 0.00 0.00 72.50 70.81 2k9i s THR 35 CO 0.11 -0.23 2.17 0.17 -0.54 0.00 0.00 174.62 176.31 2k9i h LEU 36 N 1.92 0.00 -0.40 4.79 -0.00 -1.93 0.38 115.31 120.06 2k9i h LEU 36 Ca -0.48 0.00 0.06 0.00 -0.00 0.00 0.00 57.88 57.45 2k9i h LEU 36 Cb 1.22 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.83 2k9i h LEU 36 CO 0.62 0.03 0.10 -1.28 -0.00 0.00 0.00 178.44 177.92 2k9i h SER 37 N 0.00 0.06 -0.05 0.17 0.87 -1.98 0.12 113.55 112.74 2k9i h SER 37 Ca -0.00 0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2k9i h SER 37 Cb 0.07 0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2k9i h SER 37 CO 0.00 0.07 0.02 0.44 -0.53 0.00 0.00 176.83 176.83 2k9i h ASP 38 N 0.24 0.08 -0.25 6.23 3.32 -1.35 -2.01 116.42 122.68 2k9i h ASP 38 Ca 0.19 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2k9i h ASP 38 Cb 0.21 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2k9i h ASP 38 CO -0.23 0.25 0.12 0.58 -1.72 0.00 0.00 179.24 178.23 2k9i h VAL 39 N -0.10 1.13 0.29 -1.35 2.07 -1.10 0.23 116.25 117.42 2k9i h VAL 39 Ca 0.02 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 2k9i h VAL 39 Cb 0.20 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2k9i h VAL 39 CO -0.00 0.15 -0.14 0.00 0.02 0.00 0.00 177.57 177.60 2k9i h ARG 41 N -0.89 0.33 0.00 0.00 -0.00 -1.23 -0.11 114.38 112.47 2k9i h ARG 41 Ca -0.04 -0.02 -0.05 0.00 -0.00 0.00 0.00 59.98 59.87 2k9i h ARG 41 Cb 0.51 -0.07 -0.01 0.00 -0.00 0.00 0.00 29.97 30.40 2k9i h ARG 41 CO 0.07 0.22 -0.22 -0.07 -0.00 0.00 0.00 179.97 179.96 2k9i h LEU 42 N 0.34 0.00 -0.36 0.08 3.38 -0.45 -2.74 115.31 115.56 2k9i h LEU 42 Ca 0.09 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.91 2k9i h LEU 42 Cb -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2k9i h LEU 42 CO -0.02 0.22 -0.39 0.00 0.09 0.00 0.00 178.44 178.34 2k9i h ALA 43 N 1.78 0.53 -0.05 1.53 0.00 0.12 -2.68 119.26 120.49 2k9i h ALA 43 Ca -0.00 -0.46 -0.10 0.00 0.00 0.00 0.00 54.91 54.35 2k9i h ALA 43 Cb 0.74 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2k9i h ALA 43 CO 0.03 0.64 -0.45 -0.84 0.00 0.00 0.00 179.25 178.63 2k9i h ILE 44 N 0.71 1.33 -0.17 0.00 3.07 -1.24 0.11 117.51 121.32 2k9i h ILE 44 Ca 0.05 -1.59 0.00 0.00 1.55 0.00 0.00 64.86 64.88 2k9i h ILE 44 Cb 0.99 1.80 -0.01 0.00 -0.27 0.00 0.00 36.82 39.32 2k9i h ILE 44 CO 0.10 0.46 0.11 0.50 -1.05 0.00 0.00 178.15 178.26 2k9i h LYS 45 N 0.09 0.21 0.00 0.16 3.64 -1.31 0.20 116.57 119.56 2k9i h LYS 45 Ca 0.00 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.25 2k9i h LYS 45 Cb 0.84 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.59 2k9i h LYS 45 CO 0.06 0.14 -0.56 1.49 -2.27 0.00 0.00 179.45 178.31 2k9i h GLU 46 N 0.22 0.00 -0.30 1.90 4.81 -1.20 -0.62 114.58 119.38 2k9i h GLU 46 Ca 0.06 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2k9i h GLU 46 Cb -0.02 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2k9i h GLU 46 CO -0.02 0.56 0.11 -0.92 -0.73 0.00 0.00 179.01 178.01 2k9i h TYR 47 N 0.00 0.47 -0.58 0.92 3.20 -0.28 -0.51 116.97 120.20 2k9i h TYR 47 Ca -0.01 -0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.73 2k9i h TYR 47 Cb 1.09 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 39.20 2k9i h TYR 47 CO 0.00 0.46 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.88 2k9i h LEU 48 N 0.33 1.02 -0.68 2.82 3.38 -0.43 -1.26 115.31 120.49 2k9i h LEU 48 Ca 0.10 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.78 2k9i h LEU 48 Cb 0.20 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2k9i h LEU 48 CO -0.01 1.09 0.45 -0.78 0.09 0.00 0.00 178.44 179.28 2k9i h ASP 49 N 0.94 0.76 0.21 -0.43 1.82 -0.75 0.28 116.42 119.25 2k9i h ASP 49 Ca 0.16 -0.02 -0.33 0.00 -0.39 0.00 0.00 57.03 56.45 2k9i h ASP 49 Cb 0.59 -0.18 0.02 0.00 0.68 0.00 0.00 39.33 40.44 2k9i h ASP 49 CO 0.04 0.55 -1.56 -1.13 -1.61 0.00 0.00 179.24 175.52 2k9i h ASN 50 N 0.90 0.69 0.00 2.28 -0.73 -1.04 -3.36 115.58 114.32 2k9i h ASN 50 Ca 0.26 -0.93 -0.08 0.00 1.87 0.00 0.00 56.30 57.41 2k9i h ASN 50 Cb -0.08 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 38.28 2k9i h ASN 50 CO -0.07 1.73 -0.78 1.41 -0.37 0.00 0.00 177.43 179.35 2k9i n HIS 51 N -3.70 0.97 -2.37 0.67 8.25 -0.48 -4.49 115.22 114.06 2k9i n HIS 51 Ca -0.21 0.42 -0.41 0.00 -0.26 0.00 0.00 57.72 57.26 2k9i n HIS 51 Cb 1.06 -0.89 0.01 0.00 1.12 0.00 0.00 29.99 31.28 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 -4.55 6.90 0.00 0.41 2.03 0.97 -4.84 116.55 117.46 2k9i n ASP 52 Ca -0.16 -3.29 0.00 0.00 0.52 0.00 0.00 54.79 51.86 2k9i n ASP 52 Cb 0.41 -1.34 0.00 0.00 -0.72 0.00 0.00 41.12 39.48 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 1.84 0.00 -3.10 -0.67 5.02 -1.22 -4.49 118.16 115.54 2k9i n LYS 53 Ca 0.48 0.40 -0.41 0.00 -2.02 0.00 0.00 58.31 56.76 2k9i n LYS 53 Cb 0.29 -1.30 -0.06 0.00 -0.02 0.00 0.00 35.03 33.94 2k9i n LYS 53 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2k9i s GLN 54 N -2.21 4.13 -1.18 1.97 -2.07 -1.26 -4.96 119.66 114.08 2k9i s GLN 54 Ca 0.00 0.58 -0.08 0.00 -1.82 0.00 0.00 55.36 54.04 2k9i s GLN 54 Cb 0.00 -3.64 0.23 0.00 -1.09 0.00 0.00 33.01 28.51 2k9i s GLN 54 CO 0.00 -0.40 1.55 1.63 -1.32 0.00 0.00 175.29 176.75 2k9i n LYS 55 N 5.66 3.85 -0.58 9.60 5.02 -1.26 -5.23 118.16 135.22 2k9i n LYS 55 Ca -0.00 -4.08 0.00 0.00 -2.02 0.00 0.00 58.31 52.21 2k9i n LYS 55 Cb 0.49 -2.75 0.00 0.00 -0.02 0.00 0.00 35.03 32.75 2k9i n LYS 55 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51