#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dg5 s VAL 2 N 0.00 2.49 0.17 1.12 1.01 -1.26 -1.21 120.40 122.71 1dg5 s VAL 2 Ca 0.00 -0.84 0.10 0.00 0.00 0.00 0.00 61.98 61.24 1dg5 s VAL 2 Cb 0.00 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 1dg5 s VAL 2 CO 0.00 0.53 -0.22 -0.83 0.00 0.00 0.00 175.10 174.58 1dg5 s GLY 3 N 0.69 1.52 0.01 4.51 0.00 -0.13 -1.43 107.32 112.48 1dg5 s GLY 3 Ca -0.08 -1.52 0.05 0.00 0.00 0.00 0.00 44.72 43.16 1dg5 s GLY 3 CO 0.02 -1.55 -0.12 1.08 0.00 0.00 0.00 173.10 172.53 1dg5 s LEU 4 N -2.52 2.92 -0.02 0.66 1.02 0.20 -0.49 118.68 120.45 1dg5 s LEU 4 Ca 0.16 -0.25 0.00 0.00 0.02 0.00 0.00 54.13 54.07 1dg5 s LEU 4 Cb -0.08 -1.68 0.03 0.00 0.02 0.00 0.00 46.19 44.48 1dg5 s LEU 4 CO 0.08 0.28 0.02 -0.51 0.02 0.00 0.00 176.35 176.24 1dg5 s ILE 5 N -0.93 -0.00 0.24 -0.59 2.07 -0.78 -0.73 121.20 120.48 1dg5 s ILE 5 Ca 0.15 0.18 -0.21 0.00 -1.41 0.00 0.00 60.65 59.36 1dg5 s ILE 5 Cb -0.11 -0.12 0.03 0.00 0.13 0.00 0.00 42.46 42.40 1dg5 s ILE 5 CO 0.06 0.10 0.66 -1.66 -1.91 0.00 0.00 174.94 172.19 1dg5 s TRP 6 N 0.99 -0.26 -0.11 3.50 -2.14 -0.95 -4.52 118.94 115.46 1dg5 s TRP 6 Ca -0.09 -0.12 0.03 0.00 2.66 0.00 0.00 56.10 58.58 1dg5 s TRP 6 Cb -0.12 0.63 0.01 0.00 -3.10 0.00 0.00 33.47 30.88 1dg5 s TRP 6 CO -0.03 -1.10 -0.20 0.00 -2.66 0.00 0.00 176.95 172.97 1dg5 s ALA 7 N -3.87 1.94 0.07 2.67 0.00 -1.26 -1.62 121.76 119.69 1dg5 s ALA 7 Ca 0.09 -0.86 0.04 0.00 0.00 0.00 0.00 51.96 51.22 1dg5 s ALA 7 Cb -0.04 -0.83 -0.03 0.00 0.00 0.00 0.00 23.12 22.22 1dg5 s ALA 7 CO 0.01 0.09 -0.11 1.14 0.00 0.00 0.00 175.76 176.90 1dg5 s GLN 8 N 0.67 0.73 0.57 0.00 -2.07 0.17 -4.63 119.66 115.10 1dg5 s GLN 8 Ca -0.12 -0.96 -0.17 0.00 -1.82 0.00 0.00 55.36 52.29 1dg5 s GLN 8 Cb -0.16 -0.54 -0.05 0.00 -1.09 0.00 0.00 33.01 31.17 1dg5 s GLN 8 CO 0.03 0.10 1.06 0.00 -1.32 0.00 0.00 175.29 175.16 1dg5 s ALA 9 N -1.72 2.76 0.51 2.60 0.00 -0.59 -0.15 121.76 125.17 1dg5 s ALA 9 Ca -0.02 0.46 0.34 0.00 0.00 0.00 0.00 51.96 52.73 1dg5 s ALA 9 Cb -0.07 -3.24 1.47 0.00 0.00 0.00 0.00 23.12 21.27 1dg5 s ALA 9 CO 0.01 -0.72 1.76 1.15 0.00 0.00 0.00 175.76 177.95 1dg5 h THR 10 N 0.68 0.36 0.00 0.00 2.02 -1.63 0.52 112.91 114.85 1dg5 h THR 10 Ca -0.47 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1dg5 h THR 10 Cb 1.22 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1dg5 h THR 10 CO 0.58 0.02 0.00 0.77 0.37 0.00 0.00 175.52 177.25 1dg5 h SER 11 N 0.09 0.00 0.00 4.18 4.64 -1.84 -3.46 113.55 117.15 1dg5 h SER 11 Ca 0.64 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.96 1dg5 h SER 11 Cb 2.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.39 1dg5 h SER 11 CO -0.11 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.46 1dg5 n GLY 12 N 0.01 0.44 3.72 -0.77 0.00 0.18 -4.81 105.19 103.96 1dg5 n GLY 12 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1dg5 n GLY 12 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dg5 s VAL 13 N -2.00 3.65 -0.01 1.61 1.01 -1.26 -1.13 120.40 122.28 1dg5 s VAL 13 Ca 0.00 1.20 0.01 0.00 0.00 0.00 0.00 61.98 63.19 1dg5 s VAL 13 Cb 0.00 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 1dg5 s VAL 13 CO 0.00 0.10 0.02 2.30 0.00 0.00 0.00 175.10 177.52 1dg5 n ILE 14 N 3.85 0.00 -3.65 2.22 -5.35 -0.28 -1.54 119.36 114.61 1dg5 n ILE 14 Ca 0.10 -0.11 -0.15 0.00 -0.27 0.00 0.00 62.75 62.32 1dg5 n ILE 14 Cb 0.44 0.58 -0.08 0.00 -1.74 0.00 0.00 39.64 38.85 1dg5 n ILE 14 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1dg5 s GLY 15 N -1.89 -0.38 -0.22 3.28 0.00 -1.03 -4.54 107.32 102.53 1dg5 s GLY 15 Ca -0.00 0.97 -0.12 0.00 0.00 0.00 0.00 44.72 45.56 1dg5 s GLY 15 CO 0.03 0.69 0.54 -1.60 0.00 0.00 0.00 173.10 172.77 1dg5 s ARG 16 N -0.96 0.54 -1.68 2.90 3.52 -0.34 -0.86 118.95 122.07 1dg5 s ARG 16 Ca -0.10 0.99 0.00 0.00 -0.13 0.00 0.00 55.73 56.49 1dg5 s ARG 16 Cb -0.03 0.05 0.00 0.00 -1.56 0.00 0.00 34.95 33.42 1dg5 s ARG 16 CO 0.06 -0.15 0.00 0.41 -0.81 0.00 0.00 175.30 174.81 1dg5 n GLY 17 N 4.27 0.80 2.29 8.12 0.00 -1.26 -1.56 105.19 117.86 1dg5 n GLY 17 Ca -0.22 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1dg5 n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dg5 n GLY 18 N -0.92 0.68 3.56 -0.02 0.00 -1.26 -5.03 105.19 102.19 1dg5 n GLY 18 Ca -0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.58 1dg5 n GLY 18 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dg5 s ASP 19 N -2.34 3.13 -0.22 1.61 -0.00 -0.60 -4.81 116.67 113.44 1dg5 s ASP 19 Ca 0.00 -1.46 -0.18 0.00 -0.00 0.00 0.00 52.55 50.91 1dg5 s ASP 19 Cb 0.00 0.01 -0.03 0.00 -0.00 0.00 0.00 42.92 42.90 1dg5 s ASP 19 CO 0.00 -0.65 0.51 -0.63 -0.00 0.00 0.00 175.17 174.40 1dg5 s ILE 20 N -3.05 5.10 0.00 0.77 1.01 -1.26 -1.20 121.20 122.57 1dg5 s ILE 20 Ca 0.29 0.92 0.00 0.00 0.00 0.00 0.00 60.65 61.86 1dg5 s ILE 20 Cb 0.07 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.71 1dg5 s ILE 20 CO 0.14 0.15 1.30 -0.81 0.00 0.00 0.00 174.94 175.72 1dg5 n PRO 21 N 5.04 0.81 -3.63 2.79 -0.05 -1.26 -4.82 135.00 133.88 1dg5 n PRO 21 Ca -0.05 0.00 -0.06 0.00 -0.05 0.00 0.00 63.50 63.35 1dg5 n PRO 21 Cb 0.50 -1.10 -0.02 0.00 -0.05 0.00 0.00 33.50 32.84 1dg5 n PRO 21 CO 0.00 0.00 0.00 1.67 -0.05 0.00 0.00 175.50 177.12 1dg5 s TRP 22 N 0.31 -0.23 -0.15 0.54 -2.14 -1.26 -5.12 118.94 110.89 1dg5 s TRP 22 Ca 0.00 0.02 0.01 0.00 2.66 0.00 0.00 56.10 58.79 1dg5 s TRP 22 Cb 0.00 0.59 0.00 0.00 -3.10 0.00 0.00 33.47 30.96 1dg5 s TRP 22 CO 0.00 -0.67 -0.17 1.03 -2.66 0.00 0.00 176.95 174.49 1dg5 s ARG 23 N -3.17 3.17 -0.42 3.25 3.00 -1.26 -5.04 118.95 118.48 1dg5 s ARG 23 Ca 0.09 -0.77 0.05 0.00 0.00 0.00 0.00 55.73 55.09 1dg5 s ARG 23 Cb -0.01 -2.58 0.17 0.00 0.00 0.00 0.00 34.95 32.53 1dg5 s ARG 23 CO -0.04 0.01 0.47 -1.17 0.00 0.00 0.00 175.30 174.57 1dg5 s LEU 24 N 0.81 -0.05 0.54 2.53 2.96 -1.26 -4.77 118.68 119.44 1dg5 s LEU 24 Ca -0.06 -2.02 0.24 0.00 -0.22 0.00 0.00 54.13 52.07 1dg5 s LEU 24 Cb -0.15 0.68 1.42 0.00 0.50 0.00 0.00 46.19 48.63 1dg5 s LEU 24 CO -0.00 -0.18 2.05 1.55 -1.32 0.00 0.00 176.35 178.45 1dg5 h PRO 25 N 6.11 0.00 0.00 0.98 0.13 -2.00 -1.53 132.00 135.70 1dg5 h PRO 25 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1dg5 h PRO 25 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1dg5 h PRO 25 CO 0.19 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.35 1dg5 n GLU 26 N -4.29 0.10 -0.09 0.86 4.71 -1.26 -3.29 120.64 117.38 1dg5 n GLU 26 Ca 0.05 0.25 -0.12 0.00 -0.01 0.00 0.00 57.16 57.34 1dg5 n GLU 26 Cb 0.43 -1.66 -0.04 0.00 -1.01 0.00 0.00 31.44 29.16 1dg5 n GLU 26 CO 0.00 0.00 0.00 0.22 0.09 0.00 0.00 177.13 177.44 1dg5 h ASP 27 N 0.00 0.51 -0.87 1.62 3.58 -1.71 -3.14 116.42 116.41 1dg5 h ASP 27 Ca 0.00 -0.37 0.19 0.00 0.42 0.00 0.00 57.03 57.27 1dg5 h ASP 27 Cb 0.40 -0.14 -0.11 0.00 1.72 0.00 0.00 39.33 41.20 1dg5 h ASP 27 CO 0.00 0.76 0.40 1.56 -2.88 0.00 0.00 179.24 179.08 1dg5 h GLN 28 N 0.25 0.47 -0.08 0.28 4.20 -1.72 0.37 115.11 118.87 1dg5 h GLN 28 Ca 0.06 -0.03 -0.19 0.00 0.06 0.00 0.00 58.65 58.56 1dg5 h GLN 28 Cb 0.54 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 1dg5 h GLN 28 CO 0.03 0.31 -0.73 0.00 -0.67 0.00 0.00 178.83 177.76 1dg5 h ALA 29 N 1.64 0.57 -0.27 3.87 0.00 -1.76 -1.26 119.26 122.06 1dg5 h ALA 29 Ca 0.51 -0.61 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 1dg5 h ALA 29 Cb 0.88 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1dg5 h ALA 29 CO -0.46 0.76 -0.49 1.25 0.00 0.00 0.00 179.25 180.31 1dg5 h HIS 30 N 0.30 1.01 -0.39 0.00 -0.00 -1.18 -1.32 115.15 113.57 1dg5 h HIS 30 Ca -0.03 -0.36 -0.00 0.00 -0.00 0.00 0.00 60.37 59.98 1dg5 h HIS 30 Cb 1.31 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 28.51 1dg5 h HIS 30 CO 0.05 1.16 0.23 0.35 -0.00 0.00 0.00 177.93 179.72 1dg5 h PHE 31 N 0.56 0.52 -0.10 5.26 3.57 -0.96 -2.37 116.94 123.42 1dg5 h PHE 31 Ca 0.02 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1dg5 h PHE 31 Cb 1.09 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 1dg5 h PHE 31 CO 0.08 0.38 0.07 -0.09 -2.23 0.00 0.00 178.31 176.52 1dg5 h ARG 32 N 0.51 0.14 -0.86 1.11 2.43 -1.18 -1.38 114.38 115.15 1dg5 h ARG 32 Ca 0.14 -0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.41 1dg5 h ARG 32 Cb 0.02 -0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.46 1dg5 h ARG 32 CO -0.03 0.10 0.49 1.49 -1.51 0.00 0.00 179.97 180.51 1dg5 h GLU 33 N 0.14 0.77 0.05 0.20 4.22 -1.05 0.16 114.58 119.06 1dg5 h GLU 33 Ca 0.04 -0.05 -0.22 0.00 0.08 0.00 0.00 59.36 59.21 1dg5 h GLU 33 Cb -0.01 -0.17 0.02 0.00 0.50 0.00 0.00 28.75 29.09 1dg5 h GLU 33 CO -0.01 0.51 -0.91 0.82 -2.18 0.00 0.00 179.01 177.24 1dg5 h ILE 34 N 0.79 1.36 0.00 2.32 1.08 -1.21 -3.37 117.51 118.48 1dg5 h ILE 34 Ca 0.43 -2.27 -0.06 0.00 -0.39 0.00 0.00 64.86 62.56 1dg5 h ILE 34 Cb 0.44 2.64 -0.01 0.00 -3.07 0.00 0.00 36.82 36.82 1dg5 h ILE 34 CO -0.27 0.68 -0.96 0.71 -0.69 0.00 0.00 178.15 177.62 1dg5 h THR 35 N 0.09 0.24 -1.99 -0.27 1.35 -0.97 -3.48 112.91 107.89 1dg5 h THR 35 Ca -0.13 -1.43 -0.64 0.00 -0.55 0.00 0.00 66.41 63.66 1dg5 h THR 35 Cb 1.61 1.82 0.07 0.00 -1.73 0.00 0.00 68.15 69.92 1dg5 h THR 35 CO 0.18 0.14 0.41 0.80 -0.25 0.00 0.00 175.52 176.79 1dg5 n MET 36 N -2.85 1.35 -0.97 4.72 0.00 0.54 -1.73 117.12 118.18 1dg5 n MET 36 Ca -0.02 0.48 0.00 0.00 0.00 0.00 0.00 57.70 58.16 1dg5 n MET 36 Cb 0.66 -2.06 0.00 0.00 0.00 0.00 0.00 33.22 31.81 1dg5 n MET 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1dg5 n GLY 37 N 2.29 0.87 3.84 -5.12 0.00 0.59 -5.01 105.19 102.66 1dg5 n GLY 37 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 1dg5 n GLY 37 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dg5 s HIS 38 N -3.57 1.94 0.06 1.61 4.02 -0.71 -4.90 115.29 113.74 1dg5 s HIS 38 Ca 0.00 -0.79 -0.23 0.00 1.02 0.00 0.00 55.06 55.07 1dg5 s HIS 38 Cb 0.00 -1.89 -0.06 0.00 -1.02 0.00 0.00 32.58 29.61 1dg5 s HIS 38 CO 0.00 -0.19 0.68 0.99 1.02 0.00 0.00 174.74 177.24 1dg5 s THR 39 N -2.74 4.71 -0.08 1.30 2.01 -1.24 -1.80 115.64 117.80 1dg5 s THR 39 Ca 0.31 1.46 0.05 0.00 0.31 0.00 0.00 61.69 63.82 1dg5 s THR 39 Cb -0.00 -4.03 -0.00 0.00 0.01 0.00 0.00 72.50 68.47 1dg5 s THR 39 CO 0.19 0.44 -0.24 0.27 -0.69 0.00 0.00 174.62 174.59 1dg5 s ILE 40 N -0.49 2.05 -0.11 1.82 -4.36 0.51 -1.46 121.20 119.16 1dg5 s ILE 40 Ca 0.34 -1.04 -0.01 0.00 -0.26 0.00 0.00 60.65 59.69 1dg5 s ILE 40 Cb -0.20 -1.75 -0.03 0.00 1.25 0.00 0.00 42.46 41.73 1dg5 s ILE 40 CO 0.21 0.56 -0.07 -0.69 0.24 0.00 0.00 174.94 175.19 1dg5 s VAL 41 N 0.11 3.61 0.05 8.37 1.01 0.71 -0.15 120.40 134.11 1dg5 s VAL 41 Ca -0.12 -0.49 -0.08 0.00 0.00 0.00 0.00 61.98 61.30 1dg5 s VAL 41 Cb -0.16 -2.52 -0.00 0.00 0.00 0.00 0.00 36.38 33.70 1dg5 s VAL 41 CO 0.07 0.55 0.16 0.00 0.00 0.00 0.00 175.10 175.87 1dg5 s MET 42 N -0.15 0.68 0.59 2.72 0.23 -0.32 -0.57 119.30 122.47 1dg5 s MET 42 Ca 0.02 -0.74 -0.14 0.00 -1.03 0.00 0.00 55.69 53.80 1dg5 s MET 42 Cb -0.13 0.28 -0.05 0.00 -1.53 0.00 0.00 34.83 33.40 1dg5 s MET 42 CO 0.03 -0.19 1.02 0.20 -2.03 0.00 0.00 175.02 174.05 1dg5 s GLY 43 N -2.25 1.86 0.30 3.16 0.00 -0.44 -0.89 107.32 109.06 1dg5 s GLY 43 Ca -0.03 0.09 0.06 0.00 0.00 0.00 0.00 44.72 44.84 1dg5 s GLY 43 CO -0.05 0.37 1.77 -0.09 0.00 0.00 0.00 173.10 175.10 1dg5 h ARG 44 N 0.17 0.73 -0.17 2.90 1.12 -1.74 -0.15 114.38 117.23 1dg5 h ARG 44 Ca -0.45 -0.04 -0.09 0.00 -1.11 0.00 0.00 59.98 58.29 1dg5 h ARG 44 Cb 1.19 -0.16 -0.01 0.00 -0.01 0.00 0.00 29.97 30.98 1dg5 h ARG 44 CO 0.61 0.48 -0.27 0.00 -3.11 0.00 0.00 179.97 177.67 1dg5 h ARG 45 N 0.75 0.32 -0.37 0.20 3.08 -1.92 -0.88 114.38 115.55 1dg5 h ARG 45 Ca 0.58 -0.12 -0.14 0.00 0.07 0.00 0.00 59.98 60.37 1dg5 h ARG 45 Cb 0.92 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 1dg5 h ARG 45 CO -0.39 0.58 -0.34 1.15 -1.07 0.00 0.00 179.97 179.89 1dg5 h THR 46 N 0.29 1.28 -0.27 2.04 2.02 -1.36 -1.36 112.91 115.54 1dg5 h THR 46 Ca 0.04 -1.51 0.01 0.00 0.77 0.00 0.00 66.41 65.73 1dg5 h THR 46 Cb 0.64 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 1dg5 h THR 46 CO 0.05 0.50 0.15 -0.25 0.37 0.00 0.00 175.52 176.34 1dg5 h TRP 47 N 0.71 0.28 -0.14 3.16 2.91 -0.92 -1.39 115.95 120.56 1dg5 h TRP 47 Ca 0.07 0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.08 1dg5 h TRP 47 Cb 0.91 -0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 29.46 1dg5 h TRP 47 CO 0.05 0.16 0.02 -0.44 -1.03 0.00 0.00 178.44 177.20 1dg5 h ASP 48 N 0.31 0.17 0.75 2.65 3.45 -1.04 -2.13 116.42 120.58 1dg5 h ASP 48 Ca 0.11 -0.01 -0.07 0.00 0.43 0.00 0.00 57.03 57.49 1dg5 h ASP 48 Cb 0.01 -0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 38.73 1dg5 h ASP 48 CO -0.06 0.20 -0.32 -1.28 -1.57 0.00 0.00 179.24 176.21 1dg5 h SER 49 N 0.20 0.00 -3.31 6.45 0.87 -0.20 -3.44 113.55 114.12 1dg5 h SER 49 Ca 0.05 0.00 -0.52 0.00 -1.23 0.00 0.00 61.79 60.08 1dg5 h SER 49 Cb 0.11 0.00 0.04 0.00 -0.44 0.00 0.00 62.40 62.11 1dg5 h SER 49 CO -0.00 0.32 0.69 -0.76 -0.53 0.00 0.00 176.83 176.55 1dg5 s LEU 50 N -7.16 4.40 0.38 2.23 1.43 -0.75 -4.95 118.68 114.25 1dg5 s LEU 50 Ca -0.01 2.46 -0.28 0.00 -1.03 0.00 0.00 54.13 55.27 1dg5 s LEU 50 Cb 0.11 -3.61 -0.11 0.00 0.03 0.00 0.00 46.19 42.62 1dg5 s LEU 50 CO 0.67 -0.59 1.49 -2.84 0.23 0.00 0.00 176.35 175.31 1dg5 s PRO 51 N 0.05 4.10 0.43 1.29 0.02 -1.26 -4.86 135.00 134.77 1dg5 s PRO 51 Ca 0.59 2.59 0.17 0.00 0.02 0.00 0.00 61.00 64.37 1dg5 s PRO 51 Cb -0.38 -2.96 1.09 0.00 0.02 0.00 0.00 34.50 32.27 1dg5 s PRO 51 CO 0.38 -0.55 1.90 0.00 -0.33 0.00 0.00 177.00 178.40 1dg5 h ALA 52 N 2.98 2.18 0.00 -1.55 0.00 -1.92 -1.05 119.26 119.89 1dg5 h ALA 52 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1dg5 h ALA 52 Cb 1.24 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1dg5 h ALA 52 CO 0.64 -0.41 0.00 1.57 0.00 0.00 0.00 179.25 181.05 1dg5 h LYS 53 N 0.39 0.00 -0.01 0.00 2.10 -2.01 -3.23 116.57 113.80 1dg5 h LYS 53 Ca 0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.05 1dg5 h LYS 53 Cb 0.99 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.32 1dg5 h LYS 53 CO -0.13 0.00 -0.39 1.33 -2.00 0.00 0.00 179.45 178.26 1dg5 n VAL 54 N -2.84 0.00 -4.56 0.07 0.24 -0.42 -4.98 118.33 105.85 1dg5 n VAL 54 Ca 0.03 -0.30 -0.34 0.00 -2.04 0.00 0.00 64.34 61.68 1dg5 n VAL 54 Cb 0.38 1.21 -0.11 0.00 -1.47 0.00 0.00 33.84 33.85 1dg5 n VAL 54 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dg5 s ARG 55 N -2.10 2.80 0.63 7.34 1.70 -1.06 -3.15 118.95 125.10 1dg5 s ARG 55 Ca 0.15 -0.52 -0.16 0.00 -0.47 0.00 0.00 55.73 54.72 1dg5 s ARG 55 Cb 0.15 -2.64 -0.02 0.00 -0.57 0.00 0.00 34.95 31.87 1dg5 s ARG 55 CO 0.47 0.67 1.12 -1.25 -1.08 0.00 0.00 175.30 175.22 1dg5 s PRO 56 N -0.86 2.95 0.10 3.89 0.04 -1.26 -4.94 135.00 134.91 1dg5 s PRO 56 Ca 0.13 1.45 -0.31 0.00 0.04 0.00 0.00 61.00 62.31 1dg5 s PRO 56 Cb -0.11 -1.96 -0.10 0.00 0.04 0.00 0.00 34.50 32.37 1dg5 s PRO 56 CO 0.02 -1.14 1.80 -0.51 0.04 0.00 0.00 177.00 177.21 1dg5 s LEU 57 N -4.58 4.39 0.43 -3.56 1.43 -1.19 -4.94 118.68 110.67 1dg5 s LEU 57 Ca 0.69 2.69 -0.26 0.00 -1.03 0.00 0.00 54.13 56.22 1dg5 s LEU 57 Cb -0.21 -3.56 -0.08 0.00 0.03 0.00 0.00 46.19 42.36 1dg5 s LEU 57 CO 0.38 -0.98 1.36 -2.84 0.23 0.00 0.00 176.35 174.49 1dg5 s PRO 58 N 2.88 3.82 -0.26 1.29 0.02 -1.26 -3.51 135.00 137.98 1dg5 s PRO 58 Ca 0.80 2.27 0.00 0.00 0.02 0.00 0.00 61.00 64.09 1dg5 s PRO 58 Cb -0.44 -2.70 0.00 0.00 0.02 0.00 0.00 34.50 31.38 1dg5 s PRO 58 CO 0.36 -0.65 0.00 0.41 -0.33 0.00 0.00 177.00 176.79 1dg5 n GLY 59 N 0.62 0.58 3.12 0.52 0.00 -1.26 -4.86 105.19 103.91 1dg5 n GLY 59 Ca 0.04 -0.47 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 1dg5 n GLY 59 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dg5 s ARG 60 N -1.49 0.48 -0.41 1.61 0.52 -1.23 -0.30 118.95 118.13 1dg5 s ARG 60 Ca 0.00 -0.31 -0.24 0.00 -0.52 0.00 0.00 55.73 54.65 1dg5 s ARG 60 Cb 0.00 0.20 0.02 0.00 0.52 0.00 0.00 34.95 35.69 1dg5 s ARG 60 CO 0.00 -0.12 0.85 0.50 0.02 0.00 0.00 175.30 176.56 1dg5 s ARG 61 N -1.24 3.63 -0.21 3.54 3.52 -0.75 -4.83 118.95 122.61 1dg5 s ARG 61 Ca -0.13 0.23 -0.25 0.00 -0.13 0.00 0.00 55.73 55.45 1dg5 s ARG 61 Cb -0.07 -3.87 -0.01 0.00 -1.56 0.00 0.00 34.95 29.44 1dg5 s ARG 61 CO 0.02 -1.04 0.83 -0.80 -0.81 0.00 0.00 175.30 173.50 1dg5 s ASN 62 N 2.04 6.88 -0.14 -2.12 -0.87 -1.26 -0.36 114.94 119.12 1dg5 s ASN 62 Ca 0.34 1.09 0.02 0.00 -1.57 0.00 0.00 52.86 52.74 1dg5 s ASN 62 Cb -0.12 -2.44 0.00 0.00 -0.02 0.00 0.00 41.25 38.67 1dg5 s ASN 62 CO 0.21 -0.46 -0.20 -0.69 -2.57 0.00 0.00 177.10 173.39 1dg5 s VAL 63 N 2.51 2.28 -0.16 1.60 1.01 0.79 -0.50 120.40 127.93 1dg5 s VAL 63 Ca 0.36 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 1dg5 s VAL 63 Cb -0.16 -1.92 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 1dg5 s VAL 63 CO 0.10 0.54 -0.13 -0.69 0.00 0.00 0.00 175.10 174.92 1dg5 s VAL 64 N 0.70 2.89 -0.15 2.92 1.01 0.48 -1.17 120.40 127.07 1dg5 s VAL 64 Ca -0.09 -0.69 -0.20 0.00 0.00 0.00 0.00 61.98 61.00 1dg5 s VAL 64 Cb -0.16 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 1dg5 s VAL 64 CO 0.01 0.50 0.57 -0.22 0.00 0.00 0.00 175.10 175.97 1dg5 s LEU 65 N 0.80 4.22 -0.03 3.92 0.20 -0.07 -1.25 118.68 126.47 1dg5 s LEU 65 Ca -0.05 0.86 -0.17 0.00 0.69 0.00 0.00 54.13 55.47 1dg5 s LEU 65 Cb -0.15 -2.83 0.03 0.00 -0.43 0.00 0.00 46.19 42.81 1dg5 s LEU 65 CO 0.01 -0.14 0.36 -0.55 -0.29 0.00 0.00 176.35 175.74 1dg5 s SER 66 N 0.93 -0.26 0.01 3.68 0.15 -0.43 -1.92 113.70 115.85 1dg5 s SER 66 Ca 0.29 0.22 0.26 0.00 0.70 0.00 0.00 55.95 57.42 1dg5 s SER 66 Cb -0.16 0.38 0.70 0.00 -1.71 0.00 0.00 66.02 65.24 1dg5 s SER 66 CO 0.12 -0.44 1.55 0.54 1.20 0.00 0.00 173.24 176.21 1dg5 n ARG 67 N 1.39 0.01 -2.89 5.44 1.74 -1.26 -3.97 116.66 117.12 1dg5 n ARG 67 Ca -0.20 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.46 1dg5 n ARG 67 Cb 0.56 -1.51 -0.04 0.00 -1.02 0.00 0.00 32.46 30.45 1dg5 n ARG 67 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1dg5 s GLN 68 N -3.01 4.04 0.56 5.56 -0.21 -1.26 -4.91 119.66 120.44 1dg5 s GLN 68 Ca 0.12 0.76 0.34 0.00 0.02 0.00 0.00 55.36 56.61 1dg5 s GLN 68 Cb 0.18 -3.70 1.50 0.00 1.00 0.00 0.00 33.01 31.99 1dg5 s GLN 68 CO 0.65 -0.66 2.04 0.00 -2.12 0.00 0.00 175.29 175.20 1dg5 h ALA 69 N 7.98 1.01 -0.18 6.09 0.00 -1.97 -2.86 119.26 129.33 1dg5 h ALA 69 Ca -0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1dg5 h ALA 69 Cb 1.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1dg5 h ALA 69 CO 0.90 0.02 0.00 -0.40 0.00 0.00 0.00 179.25 179.78 1dg5 n ASP 70 N -3.13 2.37 -4.71 0.00 5.75 -1.26 -4.99 116.55 110.57 1dg5 n ASP 70 Ca -0.00 -1.80 -0.43 0.00 -0.01 0.00 0.00 54.79 52.55 1dg5 n ASP 70 Cb 0.28 -0.11 -0.02 0.00 -1.03 0.00 0.00 41.12 40.23 1dg5 n ASP 70 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 1dg5 n PHE 71 N 0.80 2.60 -3.66 2.11 7.35 -1.08 -4.98 117.46 120.61 1dg5 n PHE 71 Ca 0.17 0.25 -0.37 0.00 -0.76 0.00 0.00 57.45 56.74 1dg5 n PHE 71 Cb 0.46 -2.58 -0.11 0.00 0.35 0.00 0.00 39.48 37.61 1dg5 n PHE 71 CO 0.00 0.00 0.00 -1.64 -0.76 0.00 0.00 176.76 174.36 1dg5 s MET 72 N 0.05 3.96 -0.35 -4.13 -1.94 -1.26 -4.92 119.30 110.71 1dg5 s MET 72 Ca 0.69 -0.32 0.00 0.00 -1.71 0.00 0.00 55.69 54.35 1dg5 s MET 72 Cb -0.56 -3.55 0.14 0.00 2.01 0.00 0.00 34.83 32.88 1dg5 s MET 72 CO 0.44 -0.07 0.25 0.00 -0.01 0.00 0.00 175.02 175.63 1dg5 s ALA 73 N 1.41 0.49 0.01 3.03 0.00 -1.26 -5.12 121.76 120.32 1dg5 s ALA 73 Ca 0.07 -1.51 -0.34 0.00 0.00 0.00 0.00 51.96 50.18 1dg5 s ALA 73 Cb -0.15 -1.71 -0.12 0.00 0.00 0.00 0.00 23.12 21.14 1dg5 s ALA 73 CO 0.07 -2.07 1.80 0.43 0.00 0.00 0.00 175.76 175.99 1dg5 n SER 74 N 4.24 3.45 0.00 0.00 7.64 -1.26 -1.56 113.62 126.13 1dg5 n SER 74 Ca 0.10 1.00 0.00 0.00 1.01 0.00 0.00 58.87 60.98 1dg5 n SER 74 Cb 0.40 -1.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.19 1dg5 n SER 74 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dg5 n GLY 75 N 4.12 0.67 3.32 0.23 0.00 -1.26 -4.24 105.19 108.04 1dg5 n GLY 75 Ca 0.20 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.05 1dg5 n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dg5 s ALA 76 N -2.61 1.85 -0.35 4.61 0.00 -0.60 -4.59 121.76 120.06 1dg5 s ALA 76 Ca 0.00 -1.64 -0.13 0.00 0.00 0.00 0.00 51.96 50.19 1dg5 s ALA 76 Cb 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.14 1dg5 s ALA 76 CO 0.00 -0.03 0.26 -2.00 0.00 0.00 0.00 175.76 173.99 1dg5 s GLU 77 N -3.71 3.45 -0.19 0.00 2.12 0.35 -4.80 118.70 115.92 1dg5 s GLU 77 Ca 0.22 -0.66 -0.20 0.00 0.36 0.00 0.00 54.97 54.69 1dg5 s GLU 77 Cb 0.01 -3.83 -0.03 0.00 0.26 0.00 0.00 34.13 30.55 1dg5 s GLU 77 CO 0.05 -0.49 0.57 0.08 -0.54 0.00 0.00 175.26 174.94 1dg5 s VAL 78 N 1.76 5.07 0.23 3.70 1.01 -1.26 -0.39 120.40 130.51 1dg5 s VAL 78 Ca 0.07 1.08 0.10 0.00 0.00 0.00 0.00 61.98 63.22 1dg5 s VAL 78 Cb -0.17 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 1dg5 s VAL 78 CO 0.11 0.16 -0.17 0.68 0.00 0.00 0.00 175.10 175.88 1dg5 s VAL 79 N 1.63 2.05 -1.73 2.92 -7.23 -0.38 -4.96 120.40 112.70 1dg5 s VAL 79 Ca 0.27 -2.24 0.18 0.00 -1.81 0.00 0.00 61.98 58.38 1dg5 s VAL 79 Cb -0.16 -2.12 0.02 0.00 0.56 0.00 0.00 36.38 34.68 1dg5 s VAL 79 CO 0.10 -0.47 0.94 0.61 -0.31 0.00 0.00 175.10 175.98 1dg5 n GLY 80 N -0.36 0.05 3.14 2.32 0.00 -1.25 -1.31 105.19 107.78 1dg5 n GLY 80 Ca -0.08 -0.51 -0.08 0.00 0.00 0.00 0.00 46.02 45.35 1dg5 n GLY 80 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dg5 s SER 81 N -1.97 0.30 0.24 1.61 1.04 -1.26 -4.75 113.70 108.91 1dg5 s SER 81 Ca 0.16 -0.81 -0.01 0.00 0.48 0.00 0.00 55.95 55.77 1dg5 s SER 81 Cb 0.14 0.27 0.28 0.00 0.10 0.00 0.00 66.02 66.81 1dg5 s SER 81 CO 0.41 -0.65 1.65 0.25 0.98 0.00 0.00 173.24 175.88 1dg5 h LEU 82 N 3.00 0.60 -1.46 2.42 6.46 -1.99 -2.85 115.31 121.48 1dg5 h LEU 82 Ca -0.34 -0.23 -0.01 0.00 -0.12 0.00 0.00 57.88 57.18 1dg5 h LEU 82 Cb 1.17 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.92 1dg5 h LEU 82 CO 0.61 0.87 0.19 1.05 -0.62 0.00 0.00 178.44 180.53 1dg5 h GLU 83 N 0.50 0.55 0.00 1.25 4.11 -1.98 -1.38 114.58 117.63 1dg5 h GLU 83 Ca 0.06 -0.06 -0.07 0.00 0.07 0.00 0.00 59.36 59.37 1dg5 h GLU 83 Cb 0.78 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1dg5 h GLU 83 CO 0.06 0.43 -0.31 0.93 0.07 0.00 0.00 179.01 180.19 1dg5 h GLU 84 N 0.56 0.00 0.00 1.06 5.08 -1.93 -3.30 114.58 116.04 1dg5 h GLU 84 Ca 0.14 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.26 1dg5 h GLU 84 Cb 0.06 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 1dg5 h GLU 84 CO -0.02 0.31 -1.35 0.00 -1.00 0.00 0.00 179.01 176.95 1dg5 h ALA 85 N 1.69 0.60 -0.37 3.43 0.00 -1.15 -3.38 119.26 120.08 1dg5 h ALA 85 Ca -0.00 -1.15 0.00 0.00 0.00 0.00 0.00 54.91 53.76 1dg5 h ALA 85 Cb 1.06 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1dg5 h ALA 85 CO 0.04 1.35 0.00 1.28 0.00 0.00 0.00 179.25 181.92 1dg5 n LEU 86 N -3.15 2.91 0.30 0.00 4.77 -0.61 -4.55 117.00 116.66 1dg5 n LEU 86 Ca -0.09 -1.46 0.20 0.00 -0.03 0.00 0.00 56.01 54.63 1dg5 n LEU 86 Cb 0.97 -0.43 1.01 0.00 -2.33 0.00 0.00 43.42 42.65 1dg5 n LEU 86 CO 0.45 0.51 1.10 0.71 -1.33 0.00 0.00 177.39 178.83 1dg5 h THR 87 N 2.35 0.00 -3.96 -5.08 1.35 -1.75 -3.44 112.91 102.38 1dg5 h THR 87 Ca 0.00 -0.14 -0.46 0.00 -0.55 0.00 0.00 66.41 65.26 1dg5 h THR 87 Cb 0.92 1.09 -0.01 0.00 -1.73 0.00 0.00 68.15 68.42 1dg5 h THR 87 CO 0.13 0.00 0.35 -0.44 -0.25 0.00 0.00 175.52 175.32 1dg5 s SER 88 N -5.16 7.09 0.26 5.36 0.01 -1.26 -4.97 113.70 115.03 1dg5 s SER 88 Ca -0.03 1.82 -0.04 0.00 1.31 0.00 0.00 55.95 59.01 1dg5 s SER 88 Cb 0.11 -2.57 0.33 0.00 0.21 0.00 0.00 66.02 64.10 1dg5 s SER 88 CO 0.43 -0.25 1.92 -0.65 0.41 0.00 0.00 173.24 175.10 1dg5 h PRO 89 N 2.61 1.24 -4.31 12.44 0.11 -1.87 -3.37 132.00 138.86 1dg5 h PRO 89 Ca -0.48 -0.07 -0.62 0.00 0.11 0.00 0.00 66.00 64.93 1dg5 h PRO 89 Cb 1.19 -0.28 -0.39 0.00 0.11 0.00 0.00 31.00 31.63 1dg5 h PRO 89 CO 0.63 0.82 -0.76 -2.00 -0.21 0.00 0.00 178.00 176.49 1dg5 s GLU 90 N -6.07 1.39 -0.04 1.05 2.12 -1.25 0.87 118.70 116.77 1dg5 s GLU 90 Ca -0.13 -1.34 0.07 0.00 0.36 0.00 0.00 54.97 53.93 1dg5 s GLU 90 Cb 0.19 -2.67 -0.02 0.00 0.26 0.00 0.00 34.13 31.89 1dg5 s GLU 90 CO 0.81 -0.81 -0.24 0.99 -0.54 0.00 0.00 175.26 175.48 1dg5 s THR 91 N 1.26 2.18 -0.18 -1.70 2.01 -0.35 -3.72 115.64 115.15 1dg5 s THR 91 Ca 0.04 -1.04 -0.01 0.00 0.31 0.00 0.00 61.69 60.99 1dg5 s THR 91 Cb -0.19 -1.78 -0.00 0.00 0.01 0.00 0.00 72.50 70.54 1dg5 s THR 91 CO -0.11 0.58 -0.13 0.26 -0.69 0.00 0.00 174.62 174.52 1dg5 s TRP 92 N -0.42 2.84 -0.40 4.92 0.52 -0.53 -0.95 118.94 124.91 1dg5 s TRP 92 Ca 0.04 -1.11 -0.23 0.00 0.02 0.00 0.00 56.10 54.82 1dg5 s TRP 92 Cb -0.12 -1.96 0.02 0.00 -1.15 0.00 0.00 33.47 30.26 1dg5 s TRP 92 CO 0.01 -0.55 0.78 0.08 0.02 0.00 0.00 176.95 177.30 1dg5 s VAL 93 N 1.08 4.70 -2.00 4.03 1.01 0.36 -0.21 120.40 129.37 1dg5 s VAL 93 Ca -0.00 0.68 0.22 0.00 0.00 0.00 0.00 61.98 62.88 1dg5 s VAL 93 Cb -0.15 -4.25 0.61 0.00 0.00 0.00 0.00 36.38 32.60 1dg5 s VAL 93 CO -0.03 -0.55 1.52 2.30 0.00 0.00 0.00 175.10 178.33 1dg5 n ILE 94 N 5.94 0.94 0.00 2.22 -5.35 0.26 -1.86 119.36 121.51 1dg5 n ILE 94 Ca 0.03 -0.97 0.00 0.00 -0.27 0.00 0.00 62.75 61.54 1dg5 n ILE 94 Cb 0.48 0.56 0.00 0.00 -1.74 0.00 0.00 39.64 38.94 1dg5 n ILE 94 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dg5 n GLY 95 N 1.61 3.03 0.00 3.28 0.00 -1.25 -4.94 105.19 106.93 1dg5 n GLY 95 Ca 0.24 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1dg5 n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dg5 n GLY 96 N -1.13 2.63 0.32 -0.02 0.00 -1.26 -1.33 105.19 104.40 1dg5 n GLY 96 Ca 0.00 -1.42 -0.00 0.00 0.00 0.00 0.00 46.02 44.60 1dg5 n GLY 96 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dg5 h GLY 97 N 0.00 0.86 0.75 -0.02 0.00 -1.94 -1.46 103.07 101.27 1dg5 h GLY 97 Ca 0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 1dg5 h GLY 97 CO 0.00 0.39 0.01 1.46 0.00 0.00 0.00 176.54 178.39 1dg5 h GLN 98 N 0.81 0.13 -0.08 4.80 4.20 -1.91 -2.89 115.11 120.16 1dg5 h GLN 98 Ca 0.20 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.81 1dg5 h GLN 98 Cb 0.09 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1dg5 h GLN 98 CO -0.03 0.37 -0.25 0.28 -0.67 0.00 0.00 178.83 178.53 1dg5 h VAL 99 N -0.14 1.22 -0.59 -0.54 2.07 -1.76 -1.59 116.25 114.92 1dg5 h VAL 99 Ca 0.02 -1.03 -0.09 0.00 0.82 0.00 0.00 66.70 66.42 1dg5 h VAL 99 Cb 0.31 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 1dg5 h VAL 99 CO 0.00 0.31 0.02 1.88 0.02 0.00 0.00 177.57 179.80 1dg5 h TYR 100 N 0.13 1.11 -0.57 1.57 0.99 -1.23 0.12 116.97 119.09 1dg5 h TYR 100 Ca 0.02 -0.19 -0.05 0.00 2.00 0.00 0.00 58.73 60.51 1dg5 h TYR 100 Cb 0.52 -0.29 -0.02 0.00 1.00 0.00 0.00 36.73 37.94 1dg5 h TYR 100 CO 0.00 0.98 0.15 0.00 -0.00 0.00 0.00 178.16 179.30 1dg5 h ALA 101 N 0.98 0.75 -0.46 3.88 0.00 -1.25 0.27 119.26 123.43 1dg5 h ALA 101 Ca 0.17 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1dg5 h ALA 101 Cb 0.53 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1dg5 h ALA 101 CO 0.03 0.45 0.12 1.25 0.00 0.00 0.00 179.25 181.09 1dg5 h LEU 102 N 0.82 0.70 0.00 0.00 5.85 -1.04 -3.27 115.31 118.36 1dg5 h LEU 102 Ca 0.18 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1dg5 h LEU 102 Cb 0.33 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1dg5 h LEU 102 CO -0.00 0.74 -0.65 0.00 -0.34 0.00 0.00 178.44 178.20 1dg5 h ALA 103 N 0.98 0.60 -0.65 1.25 0.00 -0.87 -3.40 119.26 117.17 1dg5 h ALA 103 Ca 0.14 0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.19 1dg5 h ALA 103 Cb 0.32 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.99 1dg5 h ALA 103 CO 0.00 0.00 -0.07 1.25 0.00 0.00 0.00 179.25 180.43 1dg5 h LEU 104 N 0.00 -0.42 -2.68 0.00 6.46 -0.99 -0.98 115.31 116.70 1dg5 h LEU 104 Ca 0.00 0.18 -0.00 0.00 -0.12 0.00 0.00 57.88 57.94 1dg5 h LEU 104 Cb 0.81 0.34 -0.00 0.00 -0.73 0.00 0.00 40.66 41.07 1dg5 h LEU 104 CO 0.00 -0.17 -0.01 1.55 -0.62 0.00 0.00 178.44 179.19 1dg5 h PRO 105 N 0.06 0.00 -0.00 5.25 0.13 -1.80 -0.62 132.00 135.02 1dg5 h PRO 105 Ca 0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.46 1dg5 h PRO 105 Cb 0.54 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.67 1dg5 h PRO 105 CO -0.61 0.01 -0.37 0.66 -0.23 0.00 0.00 178.00 177.45 1dg5 n TYR 106 N -3.40 0.00 -3.03 1.56 4.02 -0.39 -4.93 117.16 111.00 1dg5 n TYR 106 Ca -0.03 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.50 1dg5 n TYR 106 Cb 0.09 -0.30 -0.06 0.00 -0.02 0.00 0.00 39.34 39.05 1dg5 n TYR 106 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1dg5 s ALA 107 N -2.98 3.35 0.00 -0.72 0.00 -0.24 -4.32 121.76 116.86 1dg5 s ALA 107 Ca 0.12 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.32 1dg5 s ALA 107 Cb 0.18 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.40 1dg5 s ALA 107 CO 0.65 0.29 0.45 0.25 0.00 0.00 0.00 175.76 177.40 1dg5 n THR 108 N 0.56 0.17 -3.80 0.00 -2.24 -0.51 -4.92 114.28 103.55 1dg5 n THR 108 Ca -0.01 -0.40 -0.13 0.00 -2.27 0.00 0.00 64.05 61.25 1dg5 n THR 108 Cb 0.51 1.19 -0.11 0.00 -2.10 0.00 0.00 70.33 69.82 1dg5 n THR 108 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1dg5 s ARG 109 N -0.17 0.34 -0.03 -0.78 0.52 -1.20 -2.25 118.95 115.38 1dg5 s ARG 109 Ca 0.00 0.19 0.00 0.00 -0.52 0.00 0.00 55.73 55.40 1dg5 s ARG 109 Cb 0.00 0.16 0.03 0.00 0.52 0.00 0.00 34.95 35.65 1dg5 s ARG 109 CO 0.00 -0.06 0.00 0.00 0.02 0.00 0.00 175.30 175.26 1dg5 s GLU 111 N 0.95 2.37 -0.02 0.00 0.41 0.09 -1.20 118.70 121.30 1dg5 s GLU 111 Ca -0.09 -1.28 0.07 0.00 -0.41 0.00 0.00 54.97 53.25 1dg5 s GLU 111 Cb -0.13 -3.01 -0.02 0.00 -1.78 0.00 0.00 34.13 29.19 1dg5 s GLU 111 CO -0.02 -0.57 -0.23 0.08 -0.49 0.00 0.00 175.26 174.03 1dg5 s VAL 112 N 1.18 2.34 -0.22 2.63 1.01 -0.56 -2.24 120.40 124.55 1dg5 s VAL 112 Ca -0.07 -1.05 -0.01 0.00 0.00 0.00 0.00 61.98 60.86 1dg5 s VAL 112 Cb -0.20 -1.86 0.02 0.00 0.00 0.00 0.00 36.38 34.34 1dg5 s VAL 112 CO -0.03 0.55 -0.10 -0.89 0.00 0.00 0.00 175.10 174.63 1dg5 s THR 113 N -0.67 2.73 -0.20 3.92 2.01 -0.64 0.23 115.64 123.02 1dg5 s THR 113 Ca 0.11 -0.87 -0.14 0.00 0.31 0.00 0.00 61.69 61.10 1dg5 s THR 113 Cb -0.10 -2.29 -0.04 0.00 0.01 0.00 0.00 72.50 70.08 1dg5 s THR 113 CO -0.00 0.36 0.31 -0.70 -0.69 0.00 0.00 174.62 173.89 1dg5 s GLU 114 N 1.35 4.18 -0.28 4.92 2.12 0.67 -0.65 118.70 131.01 1dg5 s GLU 114 Ca 0.03 0.05 -0.09 0.00 0.36 0.00 0.00 54.97 55.32 1dg5 s GLU 114 Cb -0.15 -3.50 -0.03 0.00 0.26 0.00 0.00 34.13 30.71 1dg5 s GLU 114 CO -0.07 0.08 0.14 0.08 -0.54 0.00 0.00 175.26 174.95 1dg5 s VAL 115 N 0.97 4.76 -1.29 3.70 1.01 0.79 -1.58 120.40 128.77 1dg5 s VAL 115 Ca 0.15 -0.14 -0.16 0.00 0.00 0.00 0.00 61.98 61.83 1dg5 s VAL 115 Cb -0.14 -3.31 -0.00 0.00 0.00 0.00 0.00 36.38 32.93 1dg5 s VAL 115 CO 0.06 0.21 2.10 -0.67 0.00 0.00 0.00 175.10 176.80 1dg5 n ASP 116 N 4.99 3.69 -4.17 3.32 2.03 -0.01 -2.19 116.55 124.22 1dg5 n ASP 116 Ca -0.15 -2.81 -0.23 0.00 0.52 0.00 0.00 54.79 52.12 1dg5 n ASP 116 Cb 0.51 -1.56 -0.14 0.00 -0.72 0.00 0.00 41.12 39.20 1dg5 n ASP 116 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1dg5 s ILE 117 N 3.97 1.32 -0.50 5.18 2.07 -1.26 -4.43 121.20 127.55 1dg5 s ILE 117 Ca 0.51 -0.89 -0.28 0.00 -1.41 0.00 0.00 60.65 58.58 1dg5 s ILE 117 Cb 0.12 -1.13 0.03 0.00 0.13 0.00 0.00 42.46 41.61 1dg5 s ILE 117 CO -0.02 0.23 1.12 -0.83 -1.91 0.00 0.00 174.94 173.53 1dg5 s GLY 118 N -0.76 1.29 -0.47 1.50 0.00 -1.26 -4.35 107.32 103.27 1dg5 s GLY 118 Ca 0.05 -0.60 0.06 0.00 0.00 0.00 0.00 44.72 44.23 1dg5 s GLY 118 CO 0.00 2.37 0.69 -0.10 0.00 0.00 0.00 173.10 176.07 1dg5 n LEU 119 N 7.86 -2.13 -4.60 0.66 7.94 -1.26 -5.14 117.00 120.33 1dg5 n LEU 119 Ca 0.10 -3.62 -0.38 0.00 -1.11 0.00 0.00 56.01 51.01 1dg5 n LEU 119 Cb 0.49 0.73 0.05 0.00 0.53 0.00 0.00 43.42 45.22 1dg5 n LEU 119 CO 0.71 1.97 0.49 -2.65 -1.11 0.00 0.00 177.39 176.80 1dg5 n PRO 120 N 2.17 0.90 -2.01 1.96 -0.02 -1.26 -4.69 135.00 132.06 1dg5 n PRO 120 Ca 0.17 0.35 -0.38 0.00 -2.02 0.00 0.00 63.50 61.62 1dg5 n PRO 120 Cb 0.57 -2.10 0.01 0.00 -0.02 0.00 0.00 33.50 31.96 1dg5 n PRO 120 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1dg5 s ARG 121 N -2.60 3.52 0.07 -0.52 0.52 -1.26 -5.03 118.95 113.64 1dg5 s ARG 121 Ca 0.74 2.05 0.06 0.00 -0.52 0.00 0.00 55.73 58.05 1dg5 s ARG 121 Cb -0.43 -2.40 -0.03 0.00 0.52 0.00 0.00 34.95 32.61 1dg5 s ARG 121 CO 0.49 -0.83 -0.16 -1.21 0.02 0.00 0.00 175.30 173.61 1dg5 s GLU 122 N -2.71 0.94 0.17 3.54 2.02 -1.26 -5.10 118.70 116.30 1dg5 s GLU 122 Ca 0.66 -0.93 -0.34 0.00 0.02 0.00 0.00 54.97 54.38 1dg5 s GLU 122 Cb -0.36 -1.01 -0.14 0.00 0.10 0.00 0.00 34.13 32.73 1dg5 s GLU 122 CO 0.43 0.24 1.48 0.00 0.02 0.00 0.00 175.26 177.42 1dg5 n ALA 123 N 1.46 0.84 -0.13 5.21 0.00 -1.26 -2.14 120.51 124.50 1dg5 n ALA 123 Ca -0.20 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1dg5 n ALA 123 Cb 0.54 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.72 1dg5 n ALA 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dg5 n GLY 124 N 2.90 0.85 3.77 0.00 0.00 -1.26 -5.06 105.19 106.40 1dg5 n GLY 124 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1dg5 n GLY 124 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dg5 s ASP 125 N -2.79 5.30 0.00 1.61 1.01 -0.91 -4.92 116.67 115.98 1dg5 s ASP 125 Ca 0.00 2.02 -0.25 0.00 0.71 0.00 0.00 52.55 55.03 1dg5 s ASP 125 Cb 0.00 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.33 1dg5 s ASP 125 CO 0.00 -1.50 0.76 0.00 0.21 0.00 0.00 175.17 174.64 1dg5 s ALA 126 N -2.23 3.34 0.19 5.23 0.00 -0.04 -4.96 121.76 123.29 1dg5 s ALA 126 Ca 0.68 0.25 0.11 0.00 0.00 0.00 0.00 51.96 53.00 1dg5 s ALA 126 Cb -0.21 -3.00 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 1dg5 s ALA 126 CO 0.38 -0.01 -0.24 -0.51 0.00 0.00 0.00 175.76 175.38 1dg5 s LEU 127 N 0.31 2.43 0.53 0.00 1.43 -1.26 -1.13 118.68 120.99 1dg5 s LEU 127 Ca 0.39 -0.87 -0.17 0.00 -1.03 0.00 0.00 54.13 52.45 1dg5 s LEU 127 Cb -0.20 -1.15 -0.07 0.00 0.03 0.00 0.00 46.19 44.80 1dg5 s LEU 127 CO 0.22 0.11 1.01 0.00 0.23 0.00 0.00 176.35 177.92 1dg5 s ALA 128 N -1.68 2.94 0.51 4.21 0.00 -0.29 -4.55 121.76 122.90 1dg5 s ALA 128 Ca 0.20 0.32 -0.19 0.00 0.00 0.00 0.00 51.96 52.29 1dg5 s ALA 128 Cb -0.08 -3.17 -0.07 0.00 0.00 0.00 0.00 23.12 19.79 1dg5 s ALA 128 CO 0.10 -0.38 1.05 -1.25 0.00 0.00 0.00 175.76 175.27 1dg5 s PRO 129 N -3.87 3.68 -0.10 0.00 0.04 -1.26 -5.01 135.00 128.47 1dg5 s PRO 129 Ca 0.62 1.34 -0.20 0.00 0.04 0.00 0.00 61.00 62.80 1dg5 s PRO 129 Cb -0.12 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 1dg5 s PRO 129 CO 0.30 -0.53 0.54 0.08 0.04 0.00 0.00 177.00 177.43 1dg5 s VAL 130 N -2.07 5.15 -0.34 -0.36 1.01 -1.26 -5.04 120.40 117.49 1dg5 s VAL 130 Ca 0.67 1.10 -0.18 0.00 0.00 0.00 0.00 61.98 63.57 1dg5 s VAL 130 Cb -0.17 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 1dg5 s VAL 130 CO 0.24 0.30 0.49 -0.76 0.00 0.00 0.00 175.10 175.36 1dg5 s LEU 131 N 0.70 4.33 0.00 3.92 1.43 -1.26 -5.07 118.68 122.73 1dg5 s LEU 131 Ca 0.29 -0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.38 1dg5 s LEU 131 Cb -0.16 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.51 1dg5 s LEU 131 CO 0.12 -0.44 0.00 -0.90 0.23 0.00 0.00 176.35 175.37 1dg5 n ASP 132 N 5.66 -0.13 0.00 2.29 3.85 -1.26 -4.94 116.55 122.03 1dg5 n ASP 132 Ca -0.05 -0.81 0.00 0.00 -0.71 0.00 0.00 54.79 53.21 1dg5 n ASP 132 Cb 0.49 0.00 0.01 0.00 -1.35 0.00 0.00 41.12 40.27 1dg5 n ASP 132 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1dg5 n GLU 133 N -0.94 0.91 0.13 0.11 -0.58 -1.26 -2.76 120.64 116.25 1dg5 n GLU 133 Ca 0.00 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 56.87 1dg5 n GLU 133 Cb 0.00 -1.01 0.32 0.00 -0.57 0.00 0.00 31.44 30.19 1dg5 n GLU 133 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 1dg5 h THR 134 N 0.00 0.00 -3.14 2.62 1.35 -1.97 -3.45 112.91 108.32 1dg5 h THR 134 Ca 0.00 -0.60 -0.59 0.00 -0.55 0.00 0.00 66.41 64.66 1dg5 h THR 134 Cb 0.00 1.55 -0.06 0.00 -1.73 0.00 0.00 68.15 67.92 1dg5 h THR 134 CO 0.00 0.00 -0.14 0.26 -0.25 0.00 0.00 175.52 175.39 1dg5 s TRP 135 N -3.14 3.71 -0.12 4.73 0.52 -1.11 -4.64 118.94 118.89 1dg5 s TRP 135 Ca 0.09 1.05 -0.00 0.00 0.02 0.00 0.00 56.10 57.26 1dg5 s TRP 135 Cb 0.11 -2.40 -0.02 0.00 -1.15 0.00 0.00 33.47 30.00 1dg5 s TRP 135 CO 0.63 0.53 -0.10 1.03 0.02 0.00 0.00 176.95 179.05 1dg5 s ARG 136 N -0.72 3.28 0.19 4.98 3.00 -0.16 -4.95 118.95 124.57 1dg5 s ARG 136 Ca 0.26 -0.63 0.03 0.00 0.00 0.00 0.00 55.73 55.38 1dg5 s ARG 136 Cb -0.17 -2.66 -0.05 0.00 0.00 0.00 0.00 34.95 32.07 1dg5 s ARG 136 CO 0.14 0.32 -0.02 0.20 0.00 0.00 0.00 175.30 175.95 1dg5 s GLY 137 N 0.09 1.35 -0.09 -3.53 0.00 -1.26 -1.43 107.32 102.45 1dg5 s GLY 137 Ca -0.04 -1.65 0.01 0.00 0.00 0.00 0.00 44.72 43.03 1dg5 s GLY 137 CO 0.04 -1.60 -0.11 -0.54 0.00 0.00 0.00 173.10 170.89 1dg5 s GLU 138 N -3.87 1.73 -0.22 2.90 8.01 -0.33 -4.98 118.70 121.95 1dg5 s GLU 138 Ca 0.25 -0.38 -0.12 0.00 0.01 0.00 0.00 54.97 54.73 1dg5 s GLU 138 Cb 0.05 -1.57 -0.05 0.00 -4.31 0.00 0.00 34.13 28.26 1dg5 s GLU 138 CO 0.06 -0.11 0.24 0.99 0.01 0.00 0.00 175.26 176.44 1dg5 s THR 139 N 1.13 5.31 0.93 3.63 2.01 -1.26 -1.86 115.64 125.54 1dg5 s THR 139 Ca -0.05 0.36 -0.14 0.00 0.31 0.00 0.00 61.69 62.16 1dg5 s THR 139 Cb -0.14 -3.57 0.19 0.00 0.01 0.00 0.00 72.50 68.99 1dg5 s THR 139 CO -0.02 0.33 1.28 -0.83 -0.69 0.00 0.00 174.62 174.69 1dg5 s GLY 140 N 0.97 1.78 0.22 4.40 0.00 0.25 -5.03 107.32 109.92 1dg5 s GLY 140 Ca 0.11 -1.28 -0.25 0.00 0.00 0.00 0.00 44.72 43.31 1dg5 s GLY 140 CO 0.05 -0.53 0.82 -0.54 0.00 0.00 0.00 173.10 172.91 1dg5 s GLU 141 N -5.80 4.54 0.52 2.90 0.41 -1.26 -4.67 118.70 115.34 1dg5 s GLU 141 Ca 0.73 1.18 -0.23 0.00 -0.41 0.00 0.00 54.97 56.24 1dg5 s GLU 141 Cb -0.04 -3.08 -0.06 0.00 -1.78 0.00 0.00 34.13 29.17 1dg5 s GLU 141 CO 0.52 0.47 1.36 -1.58 -0.49 0.00 0.00 175.26 175.53 1dg5 s TRP 142 N -1.33 2.36 0.07 1.61 0.52 -1.26 -4.67 118.94 116.24 1dg5 s TRP 142 Ca 0.41 1.36 0.00 0.00 0.02 0.00 0.00 56.10 57.89 1dg5 s TRP 142 Cb -0.21 -3.79 -0.04 0.00 -1.15 0.00 0.00 33.47 28.27 1dg5 s TRP 142 CO 0.25 -2.81 -0.04 1.03 0.02 0.00 0.00 176.95 175.40 1dg5 s ARG 143 N -2.79 0.68 -0.22 4.98 0.52 0.26 -4.95 118.95 117.43 1dg5 s ARG 143 Ca 0.69 -1.24 -0.08 0.00 -0.52 0.00 0.00 55.73 54.57 1dg5 s ARG 143 Cb -0.40 0.05 -0.04 0.00 0.52 0.00 0.00 34.95 35.08 1dg5 s ARG 143 CO 0.49 -0.07 0.10 -0.06 0.02 0.00 0.00 175.30 175.77 1dg5 s PHE 144 N -3.71 3.23 0.64 -0.53 0.40 -1.26 -0.91 117.98 115.83 1dg5 s PHE 144 Ca 0.08 0.00 -0.11 0.00 -0.60 0.00 0.00 56.93 56.30 1dg5 s PHE 144 Cb 0.06 -2.19 -0.02 0.00 0.51 0.00 0.00 43.02 41.38 1dg5 s PHE 144 CO -0.08 -0.01 1.04 0.45 0.70 0.00 0.00 175.22 177.32 1dg5 s SER 145 N 0.94 5.89 0.00 1.36 0.15 0.25 -4.93 113.70 117.36 1dg5 s SER 145 Ca 0.05 1.53 0.19 0.00 0.70 0.00 0.00 55.95 58.41 1dg5 s SER 145 Cb -0.14 -2.48 0.82 0.00 -1.71 0.00 0.00 66.02 62.51 1dg5 s SER 145 CO 0.03 -1.10 1.60 -2.11 1.20 0.00 0.00 173.24 172.86 1dg5 n ARG 146 N -2.81 0.04 0.00 5.44 1.85 -1.26 -0.90 116.66 119.02 1dg5 n ARG 146 Ca 0.07 0.17 0.14 0.00 -1.00 0.00 0.00 57.85 57.23 1dg5 n ARG 146 Cb 0.54 -1.50 0.68 0.00 -1.05 0.00 0.00 32.46 31.12 1dg5 n ARG 146 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1dg5 n SER 147 N -1.47 0.00 0.00 2.89 3.41 -1.26 -4.89 113.62 112.30 1dg5 n SER 147 Ca 0.05 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 1dg5 n SER 147 Cb 0.21 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 1dg5 n SER 147 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dg5 n GLY 148 N 1.32 0.73 3.78 5.00 0.00 -0.08 -5.05 105.19 110.89 1dg5 n GLY 148 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1dg5 n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dg5 s LEU 149 N 0.00 4.57 0.19 0.99 1.43 -1.26 -4.77 118.68 119.83 1dg5 s LEU 149 Ca 0.00 1.53 -0.21 0.00 -1.03 0.00 0.00 54.13 54.42 1dg5 s LEU 149 Cb 0.00 -3.18 -0.08 0.00 0.03 0.00 0.00 46.19 42.96 1dg5 s LEU 149 CO 0.00 0.21 0.71 -0.60 0.23 0.00 0.00 176.35 176.90 1dg5 s ARG 150 N -1.03 4.30 0.12 1.70 3.52 -1.26 -0.59 118.95 125.71 1dg5 s ARG 150 Ca 0.34 0.90 -0.13 0.00 -0.13 0.00 0.00 55.73 56.71 1dg5 s ARG 150 Cb -0.22 -3.00 0.02 0.00 -1.56 0.00 0.00 34.95 30.19 1dg5 s ARG 150 CO 0.24 0.46 0.33 1.52 -0.81 0.00 0.00 175.30 177.04 1dg5 s TYR 151 N -1.39 -0.05 0.04 5.12 -0.85 -0.09 -0.83 117.35 119.30 1dg5 s TYR 151 Ca 0.40 -0.31 -0.12 0.00 -0.52 0.00 0.00 57.07 56.51 1dg5 s TYR 151 Cb -0.18 0.14 0.02 0.00 0.38 0.00 0.00 41.96 42.31 1dg5 s TYR 151 CO 0.22 -0.66 0.27 -0.98 -1.52 0.00 0.00 175.55 172.88 1dg5 s ARG 152 N -3.83 0.77 -0.04 -3.49 1.70 -0.61 -0.57 118.95 112.88 1dg5 s ARG 152 Ca 0.05 -0.54 -0.02 0.00 -0.47 0.00 0.00 55.73 54.75 1dg5 s ARG 152 Cb 0.03 0.33 -0.04 0.00 -0.57 0.00 0.00 34.95 34.70 1dg5 s ARG 152 CO -0.11 -0.24 0.07 -0.51 -1.08 0.00 0.00 175.30 173.44 1dg5 s LEU 153 N -2.06 3.91 0.05 -1.89 1.43 -1.26 -0.23 118.68 118.63 1dg5 s LEU 153 Ca -0.05 0.19 0.07 0.00 -1.03 0.00 0.00 54.13 53.32 1dg5 s LEU 153 Cb -0.01 -2.16 -0.03 0.00 0.03 0.00 0.00 46.19 44.03 1dg5 s LEU 153 CO -0.03 0.31 -0.21 -0.31 0.23 0.00 0.00 176.35 176.34 1dg5 s TYR 154 N -1.11 1.79 -0.12 0.29 1.51 0.14 -0.58 117.35 119.27 1dg5 s TYR 154 Ca 0.20 -0.38 -0.01 0.00 -1.01 0.00 0.00 57.07 55.87 1dg5 s TYR 154 Cb -0.12 -1.05 0.03 0.00 -0.11 0.00 0.00 41.96 40.71 1dg5 s TYR 154 CO 0.10 0.11 -0.06 -1.12 -1.11 0.00 0.00 175.55 173.48 1dg5 s SER 155 N -1.32 2.28 0.15 2.29 0.01 -0.77 -1.49 113.70 114.85 1dg5 s SER 155 Ca 0.07 -0.37 0.10 0.00 1.31 0.00 0.00 55.95 57.06 1dg5 s SER 155 Cb -0.09 -0.81 -0.04 0.00 0.21 0.00 0.00 66.02 65.29 1dg5 s SER 155 CO 0.02 -0.15 -0.21 -0.31 0.41 0.00 0.00 173.24 173.00 1dg5 s TYR 156 N 1.73 2.41 0.15 2.43 1.51 -0.34 -1.18 117.35 124.06 1dg5 s TYR 156 Ca 0.04 -0.32 -0.14 0.00 -1.01 0.00 0.00 57.07 55.64 1dg5 s TYR 156 Cb -0.13 -1.25 0.02 0.00 -0.11 0.00 0.00 41.96 40.49 1dg5 s TYR 156 CO -0.08 0.43 0.40 -3.38 -1.11 0.00 0.00 175.55 171.81 1dg5 s HIS 157 N -1.37 -0.02 0.04 2.71 -3.43 -0.51 -1.51 115.29 111.20 1dg5 s HIS 157 Ca 0.19 -0.32 -0.27 0.00 -0.80 0.00 0.00 55.06 53.85 1dg5 s HIS 157 Cb -0.09 0.21 0.09 0.00 -1.43 0.00 0.00 32.58 31.36 1dg5 s HIS 157 CO 0.10 -0.77 0.77 -0.98 -2.00 0.00 0.00 174.74 171.86 1dg5 s ARG 158 N -3.87 1.00 0.00 -0.38 1.70 -0.96 -0.99 118.95 115.46 1dg5 s ARG 158 Ca 0.08 -0.27 0.20 0.00 -0.47 0.00 0.00 55.73 55.28 1dg5 s ARG 158 Cb 0.01 0.46 0.16 0.00 -0.57 0.00 0.00 34.95 35.01 1dg5 s ARG 158 CO -0.06 -0.42 1.14 0.43 -1.08 0.00 0.00 175.30 175.31