#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db7 n GLY 2 N 0.00 2.83 0.22 5.00 0.00 -1.26 -1.93 105.19 110.05 2db7 n GLY 2 Ca 0.00 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 45.87 2db7 n GLY 2 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2db7 n GLY 3 N 0.00 -0.51 3.72 -0.02 0.00 -1.26 -4.81 105.19 102.31 2db7 n GLY 3 Ca 0.00 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 2db7 n GLY 3 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2db7 s TYR 4 N -1.95 3.35 -0.11 1.61 5.04 -0.81 -5.09 117.35 119.38 2db7 s TYR 4 Ca 0.36 0.25 0.01 0.00 -2.44 0.00 0.00 57.07 55.25 2db7 s TYR 4 Cb 0.18 -2.00 -0.01 0.00 0.35 0.00 0.00 41.96 40.47 2db7 s TYR 4 CO 0.29 0.38 -0.16 0.12 -1.34 0.00 0.00 175.55 174.84 2db7 s PHE 5 N -0.21 2.73 -1.14 4.97 5.36 -1.26 -2.12 117.98 126.31 2db7 s PHE 5 Ca 0.09 -0.69 -0.22 0.00 -0.96 0.00 0.00 56.93 55.15 2db7 s PHE 5 Cb -0.12 -1.78 -0.01 0.00 -0.34 0.00 0.00 43.02 40.77 2db7 s PHE 5 CO 0.01 -0.22 1.78 0.34 -1.46 0.00 0.00 175.22 175.68 2db7 s ASP 6 N 0.23 5.89 0.29 6.13 -1.08 -1.26 -4.73 116.67 122.13 2db7 s ASP 6 Ca -0.10 -1.68 0.25 0.00 -0.52 0.00 0.00 52.55 50.50 2db7 s ASP 6 Cb -0.16 -2.58 0.97 0.00 -1.46 0.00 0.00 42.92 39.70 2db7 s ASP 6 CO 0.06 -2.13 1.75 0.00 0.52 0.00 0.00 175.17 175.37 2db7 h ALA 7 N 9.37 1.00 -0.15 3.66 0.00 -1.99 -2.96 119.26 128.19 2db7 h ALA 7 Ca 0.26 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 55.00 2db7 h ALA 7 Cb 0.94 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.74 2db7 h ALA 7 CO 1.33 0.00 -0.59 1.25 0.00 0.00 0.00 179.25 181.25 2db7 h HIS 8 N 0.00 0.88 -0.57 0.00 -0.00 -2.00 -1.24 115.15 112.22 2db7 h HIS 8 Ca 0.00 -0.37 -0.04 0.00 -0.00 0.00 0.00 60.37 59.95 2db7 h HIS 8 Cb 0.48 -0.14 -0.03 0.00 -0.00 0.00 0.00 27.41 27.72 2db7 h HIS 8 CO 0.00 1.17 0.18 0.00 -0.00 0.00 0.00 177.93 179.28 2db7 h ALA 9 N 0.54 1.23 -0.54 5.26 0.00 -1.93 -2.14 119.26 121.68 2db7 h ALA 9 Ca -0.03 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2db7 h ALA 9 Cb 1.22 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2db7 h ALA 9 CO 0.12 0.54 0.18 1.25 0.00 0.00 0.00 179.25 181.35 2db7 h LEU 10 N 0.84 0.77 -2.51 0.00 5.85 -1.44 -2.74 115.31 116.08 2db7 h LEU 10 Ca 0.19 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2db7 h LEU 10 Cb 0.25 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2db7 h LEU 10 CO -0.01 0.76 0.00 0.00 -0.34 0.00 0.00 178.44 178.85 2db7 n ALA 11 N -2.37 1.51 0.00 1.25 0.00 -0.48 -3.69 120.51 116.73 2db7 n ALA 11 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2db7 n ALA 11 Cb 0.19 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2db7 n ALA 11 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2db7 n ASP 13 N 1.25 0.00 0.21 0.00 8.00 -1.04 -4.29 116.55 120.68 2db7 n ASP 13 Ca 0.00 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.64 2db7 n ASP 13 Cb 0.00 0.00 0.51 0.00 -0.02 0.00 0.00 41.12 41.61 2db7 n ASP 13 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 2db7 h TYR 14 N 0.00 0.00 -0.29 1.24 -1.99 -1.89 -3.19 116.97 110.86 2db7 h TYR 14 Ca 0.00 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.70 2db7 h TYR 14 Cb 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 2db7 h TYR 14 CO 0.00 0.00 0.08 -0.09 -0.00 0.00 0.00 178.16 178.15 2db7 h ARG 15 N 0.00 0.46 -0.11 4.88 2.43 -1.93 -0.16 114.38 119.95 2db7 h ARG 15 Ca 0.00 -0.11 -0.07 0.00 -0.81 0.00 0.00 59.98 58.99 2db7 h ARG 15 Cb 0.59 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2db7 h ARG 15 CO 0.00 0.53 -0.26 0.66 -1.51 0.00 0.00 179.97 179.39 2db7 h SER 16 N 0.31 0.19 -0.27 -3.80 4.64 -1.95 -0.16 113.55 112.50 2db7 h SER 16 Ca 0.09 -0.06 -0.13 0.00 -0.47 0.00 0.00 61.79 61.23 2db7 h SER 16 Cb 0.28 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2db7 h SER 16 CO -0.00 0.46 -0.33 -0.07 -0.87 0.00 0.00 176.83 176.02 2db7 h LEU 17 N 0.17 0.77 -0.71 5.97 3.38 -1.52 -1.07 115.31 122.30 2db7 h LEU 17 Ca 0.03 -0.49 -0.10 0.00 0.09 0.00 0.00 57.88 57.41 2db7 h LEU 17 Cb 0.57 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2db7 h LEU 17 CO 0.04 1.11 -0.07 1.23 0.09 0.00 0.00 178.44 180.84 2db7 h GLY 18 N 0.45 0.99 0.95 0.83 0.00 -0.74 -0.83 103.07 104.72 2db7 h GLY 18 Ca 0.04 -0.75 -0.01 0.00 0.00 0.00 0.00 47.33 46.61 2db7 h GLY 18 CO 0.08 0.69 0.13 -2.75 0.00 0.00 0.00 176.54 174.69 2db7 h PHE 19 N 0.83 0.34 0.00 5.60 3.57 -0.93 -2.52 116.94 123.84 2db7 h PHE 19 Ca 0.14 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 2db7 h PHE 19 Cb 0.59 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.22 2db7 h PHE 19 CO 0.04 0.30 -0.07 0.00 -2.23 0.00 0.00 178.31 176.35 2db7 h ARG 20 N 0.29 0.00 -0.53 1.11 3.08 -0.99 -1.49 114.38 115.85 2db7 h ARG 20 Ca 0.09 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.02 2db7 h ARG 20 Cb 0.07 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2db7 h ARG 20 CO -0.01 0.07 -0.12 1.49 -1.07 0.00 0.00 179.97 180.32 2db7 h GLU 21 N 0.00 1.01 -0.37 0.04 4.81 -0.73 0.41 114.58 119.75 2db7 h GLU 21 Ca -0.00 -0.38 -0.16 0.00 -0.13 0.00 0.00 59.36 58.70 2db7 h GLU 21 Cb 0.60 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 2db7 h GLU 21 CO 0.01 1.06 -0.38 0.00 -0.73 0.00 0.00 179.01 178.97 2db7 h LEU 23 N 0.72 0.79 -0.78 0.00 6.46 -0.97 0.80 115.31 122.33 2db7 h LEU 23 Ca 0.06 -0.02 -0.04 0.00 -0.12 0.00 0.00 57.88 57.76 2db7 h LEU 23 Cb 0.97 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.67 2db7 h LEU 23 CO 0.09 0.57 0.31 0.00 -0.62 0.00 0.00 178.44 178.80 2db7 h ALA 24 N 1.26 1.01 -0.17 1.25 0.00 -0.79 -2.01 119.26 119.82 2db7 h ALA 24 Ca 0.26 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2db7 h ALA 24 Cb -0.09 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 2db7 h ALA 24 CO -0.06 0.64 -0.32 1.49 0.00 0.00 0.00 179.25 180.99 2db7 h GLU 25 N 1.13 0.34 -0.13 0.00 4.57 -0.56 -1.26 114.58 118.66 2db7 h GLU 25 Ca 0.26 -0.14 -0.00 0.00 -1.18 0.00 0.00 59.36 58.30 2db7 h GLU 25 Cb 0.21 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 2db7 h GLU 25 CO -0.02 0.63 0.07 0.28 -1.18 0.00 0.00 179.01 178.78 2db7 h VAL 26 N 0.30 1.11 -0.59 0.32 2.07 -0.37 0.11 116.25 119.19 2db7 h VAL 26 Ca 0.04 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 2db7 h VAL 26 Cb 0.72 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 2db7 h VAL 26 CO 0.05 0.10 0.30 0.00 0.02 0.00 0.00 177.57 178.05 2db7 h ALA 27 N 0.94 0.76 -0.18 1.67 0.00 -1.14 -1.17 119.26 120.15 2db7 h ALA 27 Ca 0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2db7 h ALA 27 Cb 0.11 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2db7 h ALA 27 CO -0.01 0.31 0.05 -0.09 0.00 0.00 0.00 179.25 179.52 2db7 h ARG 28 N 0.80 0.28 -0.10 0.00 2.43 -1.07 -1.66 114.38 115.07 2db7 h ARG 28 Ca 0.21 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2db7 h ARG 28 Cb 0.09 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2db7 h ARG 28 CO -0.03 0.40 0.03 -0.92 -1.51 0.00 0.00 179.97 177.94 2db7 h TYR 29 N 0.11 0.05 -0.63 2.20 3.20 -0.63 0.20 116.97 121.47 2db7 h TYR 29 Ca 0.06 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.88 2db7 h TYR 29 Cb 0.24 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 2db7 h TYR 29 CO 0.00 0.03 0.19 -0.07 -1.64 0.00 0.00 178.16 176.67 2db7 h LEU 30 N 0.08 0.90 0.10 2.82 3.38 -1.21 0.73 115.31 122.11 2db7 h LEU 30 Ca 0.04 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2db7 h LEU 30 Cb 0.02 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2db7 h LEU 30 CO -0.05 0.84 -0.05 -1.28 0.09 0.00 0.00 178.44 178.00 2db7 h SER 31 N 0.93 -0.12 0.13 -0.43 0.87 -1.02 0.17 113.55 114.09 2db7 h SER 31 Ca 0.21 -0.46 -0.24 0.00 -1.23 0.00 0.00 61.79 60.07 2db7 h SER 31 Cb 0.27 0.03 0.01 0.00 -0.44 0.00 0.00 62.40 62.27 2db7 h SER 31 CO -0.01 0.47 -1.13 0.40 -0.53 0.00 0.00 176.83 176.03 2db7 h ILE 32 N -0.78 1.27 0.00 2.23 2.04 -0.64 -3.03 117.51 118.61 2db7 h ILE 32 Ca -0.01 -2.48 -0.10 0.00 1.00 0.00 0.00 64.86 63.27 2db7 h ILE 32 Cb 0.57 2.96 -0.02 0.00 -0.74 0.00 0.00 36.82 39.59 2db7 h ILE 32 CO 0.02 0.71 -0.56 0.40 0.00 0.00 0.00 178.15 178.73 2db7 h ILE 33 N -0.32 1.39 -0.00 -0.67 1.08 -1.03 -3.36 117.51 114.61 2db7 h ILE 33 Ca -0.23 -2.26 0.00 0.00 -0.39 0.00 0.00 64.86 61.98 2db7 h ILE 33 Cb 1.72 2.85 0.00 0.00 -3.07 0.00 0.00 36.82 38.32 2db7 h ILE 33 CO 0.11 0.47 -0.13 -0.62 -0.69 0.00 0.00 178.15 177.29 2db7 n GLU 34 N -4.53 0.09 -2.48 2.37 -0.58 -0.71 -4.94 120.64 109.85 2db7 n GLU 34 Ca -0.20 -0.02 -0.18 0.00 -0.42 0.00 0.00 57.16 56.34 2db7 n GLU 34 Cb 0.57 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.94 2db7 n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2db7 n GLY 35 N 1.47 -0.34 3.57 0.62 0.00 -0.73 -4.96 105.19 104.82 2db7 n GLY 35 Ca 0.08 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2db7 n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2db7 s LEU 36 N -5.19 4.26 1.18 0.99 1.43 0.53 -4.97 118.68 116.90 2db7 s LEU 36 Ca 0.07 0.15 -0.19 0.00 -1.03 0.00 0.00 54.13 53.12 2db7 s LEU 36 Cb -0.03 -2.74 0.28 0.00 0.03 0.00 0.00 46.19 43.73 2db7 s LEU 36 CO 0.08 -0.55 1.15 1.51 0.23 0.00 0.00 176.35 178.78 2db7 s ASP 37 N 1.76 1.12 0.60 2.29 1.47 -1.26 -4.00 116.67 118.64 2db7 s ASP 37 Ca 0.23 0.50 0.37 0.00 1.18 0.00 0.00 52.55 54.83 2db7 s ASP 37 Cb -0.15 -0.66 2.00 0.00 -0.34 0.00 0.00 42.92 43.77 2db7 s ASP 37 CO 0.14 -3.99 2.12 0.00 0.68 0.00 0.00 175.17 174.12 2db7 h ALA 38 N -2.49 1.08 -0.02 2.11 0.00 -1.99 -2.13 119.26 115.82 2db7 h ALA 38 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2db7 h ALA 38 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2db7 h ALA 38 CO 0.32 -0.08 -0.12 0.43 0.00 0.00 0.00 179.25 179.80 2db7 n SER 39 N -2.86 2.44 -4.70 0.00 7.64 -1.26 -4.83 113.62 110.05 2db7 n SER 39 Ca -0.02 -1.72 -0.42 0.00 1.01 0.00 0.00 58.87 57.71 2db7 n SER 39 Cb 0.14 0.14 -0.03 0.00 -1.01 0.00 0.00 64.21 63.45 2db7 n SER 39 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2db7 n ASP 40 N 0.78 4.00 -0.07 6.43 2.03 -0.80 -4.90 116.55 124.02 2db7 n ASP 40 Ca 0.11 1.02 -0.07 0.00 0.52 0.00 0.00 54.79 56.36 2db7 n ASP 40 Cb 0.48 -1.55 -0.01 0.00 -0.72 0.00 0.00 41.12 39.32 2db7 n ASP 40 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2db7 h PRO 41 N 7.80 -0.16 -0.36 -0.67 0.11 -1.93 -1.83 132.00 134.97 2db7 h PRO 41 Ca -0.45 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.64 2db7 h PRO 41 Cb 1.22 0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 2db7 h PRO 41 CO 0.95 -0.10 0.12 1.25 -0.21 0.00 0.00 178.00 180.00 2db7 h LEU 42 N -0.16 0.52 -0.43 2.35 5.85 -1.99 -0.41 115.31 121.04 2db7 h LEU 42 Ca 0.15 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.70 2db7 h LEU 42 Cb 0.39 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2db7 h LEU 42 CO -0.38 0.58 0.22 -0.09 -0.34 0.00 0.00 178.44 178.44 2db7 h ARG 43 N 0.43 0.44 -0.46 1.25 2.43 -1.88 0.20 114.38 116.79 2db7 h ARG 43 Ca 0.12 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.18 2db7 h ARG 43 Cb 0.24 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2db7 h ARG 43 CO -0.00 0.29 -0.01 0.28 -1.51 0.00 0.00 179.97 179.02 2db7 h VAL 44 N 0.45 1.26 -0.26 0.20 2.07 -1.21 -1.77 116.25 117.00 2db7 h VAL 44 Ca 0.18 -1.06 -0.02 0.00 0.82 0.00 0.00 66.70 66.61 2db7 h VAL 44 Cb 0.07 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2db7 h VAL 44 CO -0.12 0.37 0.07 0.03 0.02 0.00 0.00 177.57 177.94 2db7 h ARG 45 N 0.66 0.41 -0.02 1.57 3.08 -0.76 -1.66 114.38 117.66 2db7 h ARG 45 Ca 0.13 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2db7 h ARG 45 Cb 0.51 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 2db7 h ARG 45 CO 0.02 0.50 0.00 1.25 -1.07 0.00 0.00 179.97 180.68 2db7 h LEU 46 N 0.25 0.03 -0.77 3.04 5.85 -0.96 -1.14 115.31 121.62 2db7 h LEU 46 Ca 0.08 -0.29 -0.05 0.00 0.84 0.00 0.00 57.88 58.47 2db7 h LEU 46 Cb 0.27 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 2db7 h LEU 46 CO 0.00 0.31 0.30 0.58 -0.34 0.00 0.00 178.44 179.29 2db7 h VAL 47 N -0.25 1.26 -0.31 1.05 2.07 -1.37 -1.79 116.25 116.92 2db7 h VAL 47 Ca 0.01 -0.82 -0.10 0.00 0.82 0.00 0.00 66.70 66.60 2db7 h VAL 47 Cb 0.29 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2db7 h VAL 47 CO 0.00 0.33 -0.23 0.77 0.02 0.00 0.00 177.57 178.47 2db7 h SER 48 N 1.11 0.59 -0.48 0.57 4.64 -1.29 -0.93 113.55 117.76 2db7 h SER 48 Ca 0.25 -0.20 0.01 0.00 -0.47 0.00 0.00 61.79 61.38 2db7 h SER 48 Cb 0.23 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.13 2db7 h SER 48 CO -0.02 0.81 0.32 -0.74 -0.87 0.00 0.00 176.83 176.33 2db7 h HIS 49 N 0.52 0.60 -0.57 4.77 6.17 -0.77 0.19 115.15 126.06 2db7 h HIS 49 Ca 0.08 0.01 -0.07 0.00 0.71 0.00 0.00 60.37 61.11 2db7 h HIS 49 Cb 0.67 -0.20 -0.02 0.00 2.52 0.00 0.00 27.41 30.38 2db7 h HIS 49 CO 0.03 0.37 0.09 -0.07 0.71 0.00 0.00 177.93 179.06 2db7 h LEU 50 N 0.64 0.86 -0.24 0.26 3.38 -0.95 0.49 115.31 119.75 2db7 h LEU 50 Ca 0.18 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2db7 h LEU 50 Cb -0.06 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2db7 h LEU 50 CO -0.05 0.87 0.07 0.78 0.09 0.00 0.00 178.44 180.21 2db7 h ASN 51 N 0.86 0.36 -0.06 -0.43 -0.26 -0.63 -1.85 115.58 113.57 2db7 h ASN 51 Ca 0.18 -0.21 -0.09 0.00 -0.56 0.00 0.00 56.30 55.62 2db7 h ASN 51 Cb 0.39 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.54 2db7 h ASN 51 CO 0.01 0.48 -0.22 0.78 -1.06 0.00 0.00 177.43 177.41 2db7 h ASN 52 N 0.22 0.46 -0.16 5.81 2.35 -0.74 -1.08 115.58 122.44 2db7 h ASN 52 Ca 0.08 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 2db7 h ASN 52 Cb 0.25 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2db7 h ASN 52 CO -0.00 0.69 0.06 0.22 -1.65 0.00 0.00 177.43 176.75 2db7 h TYR 53 N 0.41 0.25 -0.57 1.19 3.20 -0.74 -1.57 116.97 119.15 2db7 h TYR 53 Ca 0.07 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 2db7 h TYR 53 Cb 0.62 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 2db7 h TYR 53 CO 0.02 0.32 0.22 0.00 -1.64 0.00 0.00 178.16 177.09 2db7 h ALA 54 N 0.90 0.74 -0.81 1.82 0.00 -1.14 -2.77 119.26 118.00 2db7 h ALA 54 Ca 0.05 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2db7 h ALA 54 Cb 0.18 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2db7 h ALA 54 CO -0.00 0.35 0.35 0.66 0.00 0.00 0.00 179.25 180.61 2db7 h SER 55 N 0.78 1.10 -1.01 0.00 4.64 -1.09 -2.57 113.55 115.39 2db7 h SER 55 Ca 0.19 -0.16 0.02 0.00 -0.47 0.00 0.00 61.79 61.37 2db7 h SER 55 Cb 0.20 -0.28 -0.05 0.00 -0.31 0.00 0.00 62.40 61.96 2db7 h SER 55 CO -0.02 0.95 0.67 1.56 -0.87 0.00 0.00 176.83 179.12 2db7 h GLN 56 N 1.17 1.30 0.00 4.77 4.20 -1.09 -3.51 115.11 121.95 2db7 h GLN 56 Ca 0.27 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.91 2db7 h GLN 56 Cb 0.18 -0.29 0.00 0.00 0.30 0.00 0.00 27.48 27.66 2db7 h GLN 56 CO -0.03 0.86 0.00 0.54 -0.67 0.00 0.00 178.83 179.53