#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dg7 s VAL 2 N 0.00 2.64 0.12 1.12 1.01 -1.26 -1.48 120.40 122.55 1dg7 s VAL 2 Ca 0.00 -0.80 0.09 0.00 0.00 0.00 0.00 61.98 61.27 1dg7 s VAL 2 Cb 0.00 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 1dg7 s VAL 2 CO 0.00 0.53 -0.22 -0.83 0.00 0.00 0.00 175.10 174.58 1dg7 s GLY 3 N 0.48 1.36 -0.08 4.51 0.00 0.37 -1.81 107.32 112.14 1dg7 s GLY 3 Ca -0.12 -1.34 0.01 0.00 0.00 0.00 0.00 44.72 43.27 1dg7 s GLY 3 CO 0.05 -1.34 -0.10 1.08 0.00 0.00 0.00 173.10 172.79 1dg7 s LEU 4 N -2.03 2.99 -0.06 0.66 1.02 -0.07 0.02 118.68 121.20 1dg7 s LEU 4 Ca 0.10 -0.13 0.01 0.00 0.02 0.00 0.00 54.13 54.13 1dg7 s LEU 4 Cb -0.10 -1.65 0.02 0.00 0.02 0.00 0.00 46.19 44.48 1dg7 s LEU 4 CO 0.05 0.31 -0.06 -0.51 0.02 0.00 0.00 176.35 176.15 1dg7 s ILE 5 N -0.49 0.74 0.17 -0.59 2.07 -0.49 -1.16 121.20 121.45 1dg7 s ILE 5 Ca 0.07 -0.21 -0.17 0.00 -1.41 0.00 0.00 60.65 58.93 1dg7 s ILE 5 Cb -0.12 -0.75 0.03 0.00 0.13 0.00 0.00 42.46 41.75 1dg7 s ILE 5 CO 0.02 0.28 0.47 -1.66 -1.91 0.00 0.00 174.94 172.14 1dg7 s TRP 6 N 1.06 -0.10 -0.09 3.50 -2.14 -0.83 -4.54 118.94 115.79 1dg7 s TRP 6 Ca -0.08 -0.23 0.03 0.00 2.66 0.00 0.00 56.10 58.48 1dg7 s TRP 6 Cb -0.14 0.32 0.01 0.00 -3.10 0.00 0.00 33.47 30.56 1dg7 s TRP 6 CO -0.01 -0.84 -0.20 0.00 -2.66 0.00 0.00 176.95 173.25 1dg7 s ALA 7 N -3.86 1.83 0.07 2.67 0.00 -1.26 -1.37 121.76 119.84 1dg7 s ALA 7 Ca 0.08 -0.77 0.03 0.00 0.00 0.00 0.00 51.96 51.30 1dg7 s ALA 7 Cb 0.00 -0.73 -0.03 0.00 0.00 0.00 0.00 23.12 22.37 1dg7 s ALA 7 CO -0.05 0.22 -0.09 1.14 0.00 0.00 0.00 175.76 176.98 1dg7 s GLN 8 N 0.48 0.68 0.75 0.00 -2.07 0.04 -4.64 119.66 114.90 1dg7 s GLN 8 Ca -0.17 -0.97 -0.11 0.00 -1.82 0.00 0.00 55.36 52.29 1dg7 s GLN 8 Cb -0.17 -0.38 0.04 0.00 -1.09 0.00 0.00 33.01 31.40 1dg7 s GLN 8 CO 0.07 0.06 1.08 0.00 -1.32 0.00 0.00 175.29 175.17 1dg7 s ALA 9 N -2.01 2.40 0.43 2.60 0.00 -0.54 -0.01 121.76 124.63 1dg7 s ALA 9 Ca -0.02 0.09 0.17 0.00 0.00 0.00 0.00 51.96 52.20 1dg7 s ALA 9 Cb -0.06 -3.20 1.09 0.00 0.00 0.00 0.00 23.12 20.95 1dg7 s ALA 9 CO -0.00 -1.55 1.90 1.15 0.00 0.00 0.00 175.76 177.25 1dg7 h THR 10 N -0.96 0.74 0.00 0.00 2.02 -1.61 -0.84 112.91 112.26 1dg7 h THR 10 Ca -0.45 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 1dg7 h THR 10 Cb 1.23 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 67.96 1dg7 h THR 10 CO 0.55 0.07 -0.04 0.77 0.37 0.00 0.00 175.52 177.25 1dg7 h SER 11 N 0.39 0.00 0.00 4.18 4.64 -1.84 -3.46 113.55 117.46 1dg7 h SER 11 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1dg7 h SER 11 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1dg7 h SER 11 CO -0.13 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.47 1dg7 n GLY 12 N -0.49 1.23 3.71 -0.77 0.00 -0.32 -4.84 105.19 103.72 1dg7 n GLY 12 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1dg7 n GLY 12 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dg7 s VAL 13 N -2.10 2.81 0.00 1.61 1.01 -1.26 -0.73 120.40 121.74 1dg7 s VAL 13 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.53 1dg7 s VAL 13 Cb 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 33.03 1dg7 s VAL 13 CO 0.00 0.04 0.00 2.30 0.00 0.00 0.00 175.10 177.44 1dg7 n ILE 14 N 4.05 0.00 -3.57 2.22 -5.35 -0.46 -1.46 119.36 114.78 1dg7 n ILE 14 Ca 0.14 -0.15 -0.17 0.00 -0.27 0.00 0.00 62.75 62.29 1dg7 n ILE 14 Cb 0.39 0.64 -0.07 0.00 -1.74 0.00 0.00 39.64 38.87 1dg7 n ILE 14 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1dg7 s GLY 15 N -1.53 -0.51 -0.21 3.28 0.00 -1.09 -4.59 107.32 102.65 1dg7 s GLY 15 Ca 0.00 1.27 -0.13 0.00 0.00 0.00 0.00 44.72 45.86 1dg7 s GLY 15 CO 0.00 0.94 0.53 -1.60 0.00 0.00 0.00 173.10 172.97 1dg7 s ARG 16 N -0.99 0.53 -1.82 2.90 3.52 -0.07 -0.70 118.95 122.33 1dg7 s ARG 16 Ca -0.10 0.95 0.00 0.00 -0.13 0.00 0.00 55.73 56.45 1dg7 s ARG 16 Cb -0.01 0.07 0.00 0.00 -1.56 0.00 0.00 34.95 33.44 1dg7 s ARG 16 CO 0.08 -0.15 0.00 0.41 -0.81 0.00 0.00 175.30 174.83 1dg7 n GLY 17 N 4.15 -0.31 2.07 8.12 0.00 -1.26 -1.71 105.19 116.24 1dg7 n GLY 17 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1dg7 n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dg7 n GLY 18 N -0.97 0.65 2.99 -0.02 0.00 -1.26 -5.02 105.19 101.55 1dg7 n GLY 18 Ca -0.25 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 1dg7 n GLY 18 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dg7 n ASP 19 N 0.00 1.72 -4.31 1.61 10.43 -0.69 -4.80 116.55 120.50 1dg7 n ASP 19 Ca 0.00 -2.91 -0.38 0.00 2.57 0.00 0.00 54.79 54.08 1dg7 n ASP 19 Cb 0.00 0.75 -0.12 0.00 1.84 0.00 0.00 41.12 43.58 1dg7 n ASP 19 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1dg7 s ILE 20 N -2.81 3.90 0.00 0.53 1.01 -1.26 -0.90 121.20 121.67 1dg7 s ILE 20 Ca 0.13 -0.91 -0.01 0.00 0.00 0.00 0.00 60.65 59.87 1dg7 s ILE 20 Cb 0.01 -3.11 -0.02 0.00 0.01 0.00 0.00 42.46 39.34 1dg7 s ILE 20 CO 0.09 -0.05 0.95 -0.81 0.00 0.00 0.00 174.94 175.12 1dg7 n PRO 21 N 4.85 0.45 -3.66 2.79 -0.04 -1.26 -4.75 135.00 133.38 1dg7 n PRO 21 Ca -0.13 -0.09 0.01 0.00 -0.04 0.00 0.00 63.50 63.25 1dg7 n PRO 21 Cb 0.46 -1.40 -0.01 0.00 -0.04 0.00 0.00 33.50 32.51 1dg7 n PRO 21 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1dg7 s TRP 22 N 1.50 -0.05 -0.07 0.54 -2.14 -1.26 -5.12 118.94 112.34 1dg7 s TRP 22 Ca 0.06 -0.09 0.03 0.00 2.66 0.00 0.00 56.10 58.75 1dg7 s TRP 22 Cb 0.03 0.57 0.01 0.00 -3.10 0.00 0.00 33.47 30.97 1dg7 s TRP 22 CO 0.00 -0.39 -0.15 -0.98 -2.66 0.00 0.00 176.95 172.77 1dg7 s ARG 23 N -2.57 1.96 -0.49 3.25 1.04 -1.26 -5.06 118.95 115.82 1dg7 s ARG 23 Ca 0.14 -0.52 0.06 0.00 -1.04 0.00 0.00 55.73 54.37 1dg7 s ARG 23 Cb 0.03 -1.58 0.19 0.00 -2.04 0.00 0.00 34.95 31.55 1dg7 s ARG 23 CO -0.02 0.07 0.76 -1.17 -0.04 0.00 0.00 175.30 174.90 1dg7 s LEU 24 N 0.55 -1.34 0.55 -1.89 2.96 -1.26 -4.83 118.68 113.42 1dg7 s LEU 24 Ca -0.15 -1.52 0.24 0.00 -0.22 0.00 0.00 54.13 52.48 1dg7 s LEU 24 Cb -0.16 1.75 1.45 0.00 0.50 0.00 0.00 46.19 49.73 1dg7 s LEU 24 CO 0.05 -0.06 2.06 1.55 -1.32 0.00 0.00 176.35 178.63 1dg7 h PRO 25 N 5.09 0.00 0.00 0.98 0.13 -2.01 -0.84 132.00 135.35 1dg7 h PRO 25 Ca 0.05 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.14 1dg7 h PRO 25 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1dg7 h PRO 25 CO 0.01 0.00 -0.23 0.93 -0.23 0.00 0.00 178.00 178.48 1dg7 h GLU 26 N 0.00 0.00 -0.10 0.86 3.07 -2.01 -2.18 114.58 114.22 1dg7 h GLU 26 Ca 0.15 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.81 1dg7 h GLU 26 Cb 0.65 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.56 1dg7 h GLU 26 CO -0.00 0.23 -0.75 0.22 -1.40 0.00 0.00 179.01 177.31 1dg7 h ASP 27 N 0.00 0.62 -0.67 1.42 3.58 -1.58 -2.97 116.42 116.82 1dg7 h ASP 27 Ca -0.00 -0.41 0.10 0.00 0.42 0.00 0.00 57.03 57.14 1dg7 h ASP 27 Cb 0.53 -0.18 -0.07 0.00 1.72 0.00 0.00 39.33 41.32 1dg7 h ASP 27 CO 0.03 1.17 0.29 1.56 -2.88 0.00 0.00 179.24 179.41 1dg7 h GLN 28 N 0.36 0.48 -0.41 0.28 7.50 -1.41 0.13 115.11 122.04 1dg7 h GLN 28 Ca -0.04 -0.03 -0.11 0.00 0.50 0.00 0.00 58.65 58.97 1dg7 h GLN 28 Cb 1.34 -0.11 -0.02 0.00 0.05 0.00 0.00 27.48 28.74 1dg7 h GLN 28 CO 0.14 0.32 -0.19 0.00 -1.50 0.00 0.00 178.83 177.59 1dg7 h ALA 29 N 1.44 0.89 -0.20 3.87 0.00 -1.53 -0.92 119.26 122.81 1dg7 h ALA 29 Ca 0.34 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1dg7 h ALA 29 Cb 0.41 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1dg7 h ALA 29 CO -0.30 0.63 -0.01 1.25 0.00 0.00 0.00 179.25 180.82 1dg7 h HIS 30 N 0.70 0.39 -0.27 0.00 -0.00 -1.07 -1.26 115.15 113.64 1dg7 h HIS 30 Ca 0.10 -0.07 0.03 0.00 -0.00 0.00 0.00 60.37 60.43 1dg7 h HIS 30 Cb 0.70 -0.10 -0.03 0.00 -0.00 0.00 0.00 27.41 27.99 1dg7 h HIS 30 CO 0.04 0.56 0.11 0.35 -0.00 0.00 0.00 177.93 178.99 1dg7 h PHE 31 N 0.11 0.20 -0.51 5.26 3.57 -0.69 -1.85 116.94 123.03 1dg7 h PHE 31 Ca 0.06 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.58 1dg7 h PHE 31 Cb 0.41 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 1dg7 h PHE 31 CO 0.04 0.10 0.33 -0.09 -2.23 0.00 0.00 178.31 176.45 1dg7 h ARG 32 N 0.24 0.64 -0.66 1.11 2.43 -1.07 -1.26 114.38 115.81 1dg7 h ARG 32 Ca 0.12 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1dg7 h ARG 32 Cb 0.07 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 1dg7 h ARG 32 CO -0.11 0.43 0.25 1.49 -1.51 0.00 0.00 179.97 180.52 1dg7 h GLU 33 N 0.66 0.97 -0.06 0.20 4.22 -0.97 0.18 114.58 119.79 1dg7 h GLU 33 Ca 0.19 -0.17 -0.11 0.00 0.08 0.00 0.00 59.36 59.35 1dg7 h GLU 33 Cb -0.05 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.05 1dg7 h GLU 33 CO -0.06 0.80 -0.40 0.82 -2.18 0.00 0.00 179.01 178.00 1dg7 h ILE 34 N 0.95 1.42 0.00 2.32 1.08 -1.01 -3.36 117.51 118.92 1dg7 h ILE 34 Ca 0.22 -1.82 -0.03 0.00 -0.39 0.00 0.00 64.86 62.84 1dg7 h ILE 34 Cb 0.20 2.37 -0.00 0.00 -3.07 0.00 0.00 36.82 36.32 1dg7 h ILE 34 CO -0.02 0.53 -0.51 0.71 -0.69 0.00 0.00 178.15 178.17 1dg7 h THR 35 N -0.11 0.16 -1.77 -0.27 1.35 -1.11 -3.47 112.91 107.68 1dg7 h THR 35 Ca -0.03 -1.25 -0.67 0.00 -0.55 0.00 0.00 66.41 63.91 1dg7 h THR 35 Cb 1.07 1.90 0.06 0.00 -1.73 0.00 0.00 68.15 69.44 1dg7 h THR 35 CO 0.08 0.09 0.49 0.80 -0.25 0.00 0.00 175.52 176.73 1dg7 n MET 36 N -2.97 1.28 -0.99 4.72 0.00 0.04 -1.74 117.12 117.47 1dg7 n MET 36 Ca 0.01 0.46 0.00 0.00 0.00 0.00 0.00 57.70 58.17 1dg7 n MET 36 Cb 0.59 -2.11 0.00 0.00 0.00 0.00 0.00 33.22 31.70 1dg7 n MET 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1dg7 n GLY 37 N 2.60 0.69 3.74 -5.12 0.00 0.33 -5.02 105.19 102.42 1dg7 n GLY 37 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1dg7 n GLY 37 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dg7 s HIS 38 N -2.82 2.02 0.01 1.61 4.02 -0.71 -4.92 115.29 114.51 1dg7 s HIS 38 Ca 0.00 -0.87 -0.24 0.00 1.02 0.00 0.00 55.06 54.98 1dg7 s HIS 38 Cb 0.00 -1.69 -0.05 0.00 -1.02 0.00 0.00 32.58 29.82 1dg7 s HIS 38 CO 0.00 0.21 0.71 0.99 1.02 0.00 0.00 174.74 177.67 1dg7 s THR 39 N -2.82 4.84 -0.05 1.30 2.01 -1.22 -1.83 115.64 117.87 1dg7 s THR 39 Ca 0.16 1.49 0.06 0.00 0.31 0.00 0.00 61.69 63.71 1dg7 s THR 39 Cb 0.03 -4.05 -0.02 0.00 0.01 0.00 0.00 72.50 68.47 1dg7 s THR 39 CO 0.09 0.35 -0.22 0.27 -0.69 0.00 0.00 174.62 174.42 1dg7 s ILE 40 N 0.09 2.38 -0.10 1.82 -4.36 0.22 -1.17 121.20 120.08 1dg7 s ILE 40 Ca 0.36 -0.97 0.03 0.00 -0.26 0.00 0.00 60.65 59.82 1dg7 s ILE 40 Cb -0.19 -1.88 -0.01 0.00 1.25 0.00 0.00 42.46 41.63 1dg7 s ILE 40 CO 0.20 0.58 -0.20 -0.69 0.24 0.00 0.00 174.94 175.07 1dg7 s VAL 41 N -0.43 2.40 0.06 8.37 1.01 0.19 0.01 120.40 132.02 1dg7 s VAL 41 Ca 0.04 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 61.05 1dg7 s VAL 41 Cb -0.12 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 1dg7 s VAL 41 CO 0.01 0.55 0.14 0.00 0.00 0.00 0.00 175.10 175.80 1dg7 s MET 42 N 0.24 0.70 0.67 2.72 0.23 -0.23 -0.81 119.30 122.82 1dg7 s MET 42 Ca -0.14 -0.83 -0.11 0.00 -1.03 0.00 0.00 55.69 53.58 1dg7 s MET 42 Cb -0.17 0.28 -0.01 0.00 -1.53 0.00 0.00 34.83 33.40 1dg7 s MET 42 CO 0.07 -0.20 1.05 0.20 -2.03 0.00 0.00 175.02 174.11 1dg7 s GLY 43 N -2.43 1.68 0.37 3.16 0.00 -0.45 -0.59 107.32 109.06 1dg7 s GLY 43 Ca -0.01 0.04 0.07 0.00 0.00 0.00 0.00 44.72 44.82 1dg7 s GLY 43 CO -0.07 0.33 1.95 -0.09 0.00 0.00 0.00 173.10 175.22 1dg7 h ARG 44 N -0.54 0.69 -0.58 2.90 1.12 -1.65 -1.62 114.38 114.69 1dg7 h ARG 44 Ca -0.44 -0.04 -0.08 0.00 -1.11 0.00 0.00 59.98 58.31 1dg7 h ARG 44 Cb 1.20 -0.16 -0.02 0.00 -0.01 0.00 0.00 29.97 30.99 1dg7 h ARG 44 CO 0.59 0.46 0.06 0.00 -3.11 0.00 0.00 179.97 177.96 1dg7 h ARG 45 N 0.71 0.99 -0.81 0.20 3.08 -1.92 -1.19 114.38 115.44 1dg7 h ARG 45 Ca 0.32 -0.28 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 1dg7 h ARG 45 Cb 0.34 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 1dg7 h ARG 45 CO -0.11 0.95 0.36 1.15 -1.07 0.00 0.00 179.97 181.26 1dg7 h THR 46 N 0.89 1.26 -0.15 2.04 2.02 -1.64 -1.47 112.91 115.86 1dg7 h THR 46 Ca 0.17 -0.76 0.02 0.00 0.77 0.00 0.00 66.41 66.62 1dg7 h THR 46 Cb 0.47 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 1dg7 h THR 46 CO 0.02 0.32 0.00 -0.25 0.37 0.00 0.00 175.52 175.98 1dg7 h TRP 47 N 1.17 0.00 -0.45 3.16 2.91 -0.96 -1.90 115.95 119.87 1dg7 h TRP 47 Ca 0.28 0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.33 1dg7 h TRP 47 Cb 0.16 0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 28.80 1dg7 h TRP 47 CO 0.02 -0.01 0.30 -0.44 -1.03 0.00 0.00 178.44 177.28 1dg7 h ASP 48 N 0.05 0.44 1.02 2.65 3.45 -0.78 -2.11 116.42 121.15 1dg7 h ASP 48 Ca 0.07 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.52 1dg7 h ASP 48 Cb 0.08 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 38.74 1dg7 h ASP 48 CO -0.11 0.31 0.00 -1.54 -1.57 0.00 0.00 179.24 176.33 1dg7 n SER 49 N -4.48 0.60 -4.73 6.45 3.41 -0.59 -4.81 113.62 109.47 1dg7 n SER 49 Ca 0.05 0.60 -0.42 0.00 -0.26 0.00 0.00 58.87 58.84 1dg7 n SER 49 Cb 0.14 -0.75 -0.03 0.00 -0.26 0.00 0.00 64.21 63.31 1dg7 n SER 49 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1dg7 s LEU 50 N -4.23 4.40 0.29 1.04 1.43 -0.79 -4.96 118.68 115.86 1dg7 s LEU 50 Ca 0.08 2.43 -0.30 0.00 -1.03 0.00 0.00 54.13 55.31 1dg7 s LEU 50 Cb 0.11 -3.60 -0.11 0.00 0.03 0.00 0.00 46.19 42.62 1dg7 s LEU 50 CO 0.47 -0.60 1.50 -2.84 0.23 0.00 0.00 176.35 175.11 1dg7 s PRO 51 N 0.25 4.19 0.56 1.29 0.02 -1.26 -4.80 135.00 135.25 1dg7 s PRO 51 Ca 0.60 2.46 0.34 0.00 0.02 0.00 0.00 61.00 64.42 1dg7 s PRO 51 Cb -0.38 -3.05 1.47 0.00 0.02 0.00 0.00 34.50 32.57 1dg7 s PRO 51 CO 0.36 -0.51 1.76 0.00 -0.33 0.00 0.00 177.00 178.29 1dg7 h ALA 52 N 4.50 2.92 0.00 -1.55 0.00 -1.92 0.17 119.26 123.38 1dg7 h ALA 52 Ca -0.47 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.35 1dg7 h ALA 52 Cb 1.22 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1dg7 h ALA 52 CO 0.75 -1.36 -0.24 1.57 0.00 0.00 0.00 179.25 179.97 1dg7 h LYS 53 N 0.00 0.00 -0.13 0.00 2.10 -1.98 -3.06 116.57 113.50 1dg7 h LYS 53 Ca 0.49 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 59.04 1dg7 h LYS 53 Cb 2.14 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 33.40 1dg7 h LYS 53 CO -0.01 0.24 -0.54 1.33 -2.00 0.00 0.00 179.45 178.47 1dg7 n VAL 54 N -3.47 2.27 -3.99 0.07 0.24 0.57 -4.92 118.33 109.09 1dg7 n VAL 54 Ca -0.00 -3.40 -0.31 0.00 -2.04 0.00 0.00 64.34 58.59 1dg7 n VAL 54 Cb 0.41 -0.39 -0.15 0.00 -1.47 0.00 0.00 33.84 32.24 1dg7 n VAL 54 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1dg7 s ARG 55 N -3.30 1.62 0.64 7.34 3.52 -1.03 -1.62 118.95 126.12 1dg7 s ARG 55 Ca 0.40 -1.50 -0.13 0.00 -0.13 0.00 0.00 55.73 54.37 1dg7 s ARG 55 Cb 0.38 -2.89 -0.02 0.00 -1.56 0.00 0.00 34.95 30.86 1dg7 s ARG 55 CO -0.05 -0.79 1.05 -1.25 -0.81 0.00 0.00 175.30 173.45 1dg7 s PRO 56 N 1.12 3.18 0.05 5.12 0.04 -1.26 -4.92 135.00 138.33 1dg7 s PRO 56 Ca 0.03 1.05 -0.30 0.00 0.04 0.00 0.00 61.00 61.82 1dg7 s PRO 56 Cb -0.19 -2.02 -0.08 0.00 0.04 0.00 0.00 34.50 32.25 1dg7 s PRO 56 CO -0.09 -0.91 1.67 -0.51 0.04 0.00 0.00 177.00 177.21 1dg7 s LEU 57 N -5.00 4.36 0.53 -3.56 1.43 -0.64 -4.95 118.68 110.86 1dg7 s LEU 57 Ca 0.60 2.46 -0.22 0.00 -1.03 0.00 0.00 54.13 55.95 1dg7 s LEU 57 Cb -0.14 -3.56 -0.05 0.00 0.03 0.00 0.00 46.19 42.46 1dg7 s LEU 57 CO 0.46 -0.90 1.27 -2.84 0.23 0.00 0.00 176.35 174.57 1dg7 s PRO 58 N 2.94 3.30 -0.65 1.29 0.02 -1.26 -3.60 135.00 137.04 1dg7 s PRO 58 Ca 0.75 2.02 0.00 0.00 0.02 0.00 0.00 61.00 63.79 1dg7 s PRO 58 Cb -0.39 -2.25 0.00 0.00 0.02 0.00 0.00 34.50 31.88 1dg7 s PRO 58 CO 0.32 -1.00 0.00 0.41 -0.33 0.00 0.00 177.00 176.41 1dg7 n GLY 59 N 0.61 0.81 2.98 0.52 0.00 -1.26 -4.86 105.19 103.99 1dg7 n GLY 59 Ca 0.10 -0.35 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 1dg7 n GLY 59 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dg7 s ARG 60 N -2.11 0.31 -0.52 1.61 0.52 -1.24 -0.51 118.95 117.01 1dg7 s ARG 60 Ca 0.00 -0.59 -0.25 0.00 -0.52 0.00 0.00 55.73 54.37 1dg7 s ARG 60 Cb 0.00 0.09 0.04 0.00 0.52 0.00 0.00 34.95 35.60 1dg7 s ARG 60 CO 0.00 -0.05 0.94 0.50 0.02 0.00 0.00 175.30 176.71 1dg7 s ARG 61 N -1.41 3.40 -0.13 3.54 3.52 -0.76 -4.87 118.95 122.24 1dg7 s ARG 61 Ca -0.15 -0.11 -0.29 0.00 -0.13 0.00 0.00 55.73 55.05 1dg7 s ARG 61 Cb -0.10 -4.01 -0.01 0.00 -1.56 0.00 0.00 34.95 29.28 1dg7 s ARG 61 CO -0.01 -1.40 0.97 -0.80 -0.81 0.00 0.00 175.30 173.26 1dg7 s ASN 62 N 2.64 7.17 -0.13 -2.12 -0.87 -1.26 -0.61 114.94 119.77 1dg7 s ASN 62 Ca 0.33 1.44 0.03 0.00 -1.57 0.00 0.00 52.86 53.09 1dg7 s ASN 62 Cb -0.12 -2.53 0.01 0.00 -0.02 0.00 0.00 41.25 38.59 1dg7 s ASN 62 CO 0.22 -0.46 -0.21 -0.69 -2.57 0.00 0.00 177.10 173.39 1dg7 s VAL 63 N 2.15 1.94 -0.16 1.60 1.01 0.10 -0.65 120.40 126.38 1dg7 s VAL 63 Ca 0.46 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.52 1dg7 s VAL 63 Cb -0.18 -1.72 -0.00 0.00 0.00 0.00 0.00 36.38 34.48 1dg7 s VAL 63 CO 0.16 0.53 -0.14 -0.69 0.00 0.00 0.00 175.10 174.95 1dg7 s VAL 64 N 0.78 2.73 -0.19 2.92 1.01 0.08 -1.07 120.40 126.66 1dg7 s VAL 64 Ca -0.09 -0.74 -0.22 0.00 0.00 0.00 0.00 61.98 60.93 1dg7 s VAL 64 Cb -0.16 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.04 1dg7 s VAL 64 CO -0.00 0.51 0.70 -0.76 0.00 0.00 0.00 175.10 175.54 1dg7 s LEU 65 N 0.92 4.15 -0.03 3.92 1.43 0.24 -1.44 118.68 127.87 1dg7 s LEU 65 Ca -0.03 0.95 -0.12 0.00 -1.03 0.00 0.00 54.13 53.89 1dg7 s LEU 65 Cb -0.15 -3.01 0.02 0.00 0.03 0.00 0.00 46.19 43.08 1dg7 s LEU 65 CO -0.01 -0.32 0.27 -0.55 0.23 0.00 0.00 176.35 175.96 1dg7 s SER 66 N 1.20 -0.17 0.00 2.29 0.15 -0.67 -1.62 113.70 114.88 1dg7 s SER 66 Ca 0.32 0.13 0.26 0.00 0.70 0.00 0.00 55.95 57.36 1dg7 s SER 66 Cb -0.16 0.35 0.72 0.00 -1.71 0.00 0.00 66.02 65.23 1dg7 s SER 66 CO 0.11 -0.36 1.55 0.54 1.20 0.00 0.00 173.24 176.28 1dg7 n ARG 67 N 1.66 0.34 -2.94 5.44 1.74 -1.26 -3.98 116.66 117.65 1dg7 n ARG 67 Ca -0.20 -0.18 -0.43 0.00 -0.77 0.00 0.00 57.85 56.27 1dg7 n ARG 67 Cb 0.56 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.46 1dg7 n ARG 67 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1dg7 s GLN 68 N -2.78 3.49 0.40 5.56 -0.21 -1.26 -4.94 119.66 119.92 1dg7 s GLN 68 Ca 0.17 0.02 0.12 0.00 0.02 0.00 0.00 55.36 55.69 1dg7 s GLN 68 Cb 0.18 -3.91 0.93 0.00 1.00 0.00 0.00 33.01 31.22 1dg7 s GLN 68 CO 0.60 -1.08 1.92 0.00 -2.12 0.00 0.00 175.29 174.61 1dg7 h ALA 69 N 8.89 1.96 -0.54 6.09 0.00 -1.98 -2.49 119.26 131.19 1dg7 h ALA 69 Ca -0.25 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 1dg7 h ALA 69 Cb 1.09 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 1dg7 h ALA 69 CO 0.96 -0.15 0.11 -0.40 0.00 0.00 0.00 179.25 179.77 1dg7 n ASP 70 N -4.50 4.58 -4.74 0.00 3.85 -1.26 -5.02 116.55 109.46 1dg7 n ASP 70 Ca 0.14 -3.16 -0.42 0.00 -0.71 0.00 0.00 54.79 50.65 1dg7 n ASP 70 Cb 0.45 -0.67 -0.02 0.00 -1.35 0.00 0.00 41.12 39.53 1dg7 n ASP 70 CO 0.00 0.00 0.00 0.33 -1.01 0.00 0.00 177.20 176.52 1dg7 n PHE 71 N -0.17 2.85 -3.37 2.11 7.35 -0.94 -4.97 117.46 120.32 1dg7 n PHE 71 Ca 0.32 0.20 -0.40 0.00 -0.76 0.00 0.00 57.45 56.81 1dg7 n PHE 71 Cb 1.19 -2.62 -0.09 0.00 0.35 0.00 0.00 39.48 38.31 1dg7 n PHE 71 CO 0.00 0.00 0.00 -1.64 -0.76 0.00 0.00 176.76 174.36 1dg7 s MET 72 N -0.12 3.79 -0.40 -4.13 -1.94 -1.26 -4.91 119.30 110.32 1dg7 s MET 72 Ca 0.66 -0.15 0.02 0.00 -1.71 0.00 0.00 55.69 54.51 1dg7 s MET 72 Cb -0.50 -3.73 0.15 0.00 2.01 0.00 0.00 34.83 32.76 1dg7 s MET 72 CO 0.45 -0.43 0.26 0.00 -0.01 0.00 0.00 175.02 175.28 1dg7 s ALA 73 N 2.11 1.45 0.12 3.03 0.00 -1.26 -5.12 121.76 122.10 1dg7 s ALA 73 Ca 0.15 -2.25 -0.31 0.00 0.00 0.00 0.00 51.96 49.54 1dg7 s ALA 73 Cb -0.16 -1.70 -0.10 0.00 0.00 0.00 0.00 23.12 21.16 1dg7 s ALA 73 CO 0.11 -2.07 1.78 -1.54 0.00 0.00 0.00 175.76 174.04 1dg7 s SER 74 N 0.57 6.46 0.00 0.00 1.04 -1.26 -1.81 113.70 118.69 1dg7 s SER 74 Ca 0.21 2.72 0.00 0.00 0.48 0.00 0.00 55.95 59.36 1dg7 s SER 74 Cb -0.17 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.38 1dg7 s SER 74 CO -0.04 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 173.81 1dg7 n GLY 75 N 4.15 0.75 3.20 7.32 0.00 -1.26 -4.31 105.19 115.04 1dg7 n GLY 75 Ca 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 1dg7 n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dg7 s ALA 76 N -2.52 1.21 -0.39 4.61 0.00 -0.75 -4.56 121.76 119.36 1dg7 s ALA 76 Ca 0.00 -1.30 -0.17 0.00 0.00 0.00 0.00 51.96 50.49 1dg7 s ALA 76 Cb 0.00 0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.18 1dg7 s ALA 76 CO 0.00 -0.07 0.46 -2.00 0.00 0.00 0.00 175.76 174.15 1dg7 s GLU 77 N -3.19 3.32 -0.16 0.00 2.12 0.17 -4.81 118.70 116.15 1dg7 s GLU 77 Ca 0.10 -0.53 -0.23 0.00 0.36 0.00 0.00 54.97 54.67 1dg7 s GLU 77 Cb -0.00 -3.90 -0.02 0.00 0.26 0.00 0.00 34.13 30.46 1dg7 s GLU 77 CO -0.00 -0.76 0.70 0.08 -0.54 0.00 0.00 175.26 174.73 1dg7 s VAL 78 N 2.25 4.99 0.13 3.70 1.01 -1.26 -0.74 120.40 130.48 1dg7 s VAL 78 Ca 0.15 1.37 0.07 0.00 0.00 0.00 0.00 61.98 63.57 1dg7 s VAL 78 Cb -0.16 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 1dg7 s VAL 78 CO 0.14 0.12 -0.17 0.68 0.00 0.00 0.00 175.10 175.87 1dg7 s VAL 79 N 1.69 1.56 -1.79 2.92 -7.23 -0.52 -4.95 120.40 112.08 1dg7 s VAL 79 Ca 0.33 -1.74 0.20 0.00 -1.81 0.00 0.00 61.98 58.96 1dg7 s VAL 79 Cb -0.16 -1.63 -0.01 0.00 0.56 0.00 0.00 36.38 35.14 1dg7 s VAL 79 CO 0.13 -0.31 0.99 0.61 -0.31 0.00 0.00 175.10 176.20 1dg7 n GLY 80 N 0.57 -0.01 3.15 2.32 0.00 -1.26 -1.67 105.19 108.29 1dg7 n GLY 80 Ca -0.16 -0.57 -0.09 0.00 0.00 0.00 0.00 46.02 45.20 1dg7 n GLY 80 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dg7 s SER 81 N -2.25 0.74 0.17 1.61 1.04 -1.26 -4.75 113.70 109.00 1dg7 s SER 81 Ca 0.16 -1.07 -0.10 0.00 0.48 0.00 0.00 55.95 55.42 1dg7 s SER 81 Cb 0.16 0.18 0.04 0.00 0.10 0.00 0.00 66.02 66.50 1dg7 s SER 81 CO 0.51 -0.58 1.61 0.25 0.98 0.00 0.00 173.24 176.01 1dg7 h LEU 82 N 2.97 1.02 -1.01 2.42 6.46 -2.00 -2.92 115.31 122.25 1dg7 h LEU 82 Ca -0.35 -0.33 0.02 0.00 -0.12 0.00 0.00 57.88 57.10 1dg7 h LEU 82 Cb 1.17 -0.27 -0.05 0.00 -0.73 0.00 0.00 40.66 40.77 1dg7 h LEU 82 CO 0.64 1.10 0.67 1.05 -0.62 0.00 0.00 178.44 181.27 1dg7 h GLU 83 N 0.91 1.30 -0.11 1.25 4.11 -1.97 -1.60 114.58 118.47 1dg7 h GLU 83 Ca 0.15 -0.08 -0.07 0.00 0.07 0.00 0.00 59.36 59.43 1dg7 h GLU 83 Cb 0.60 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1dg7 h GLU 83 CO 0.04 0.86 -0.26 0.93 0.07 0.00 0.00 179.01 180.65 1dg7 h GLU 84 N 1.34 0.20 0.05 1.06 5.08 -1.95 -3.20 114.58 117.15 1dg7 h GLU 84 Ca 0.38 -0.06 -0.24 0.00 -1.00 0.00 0.00 59.36 58.44 1dg7 h GLU 84 Cb -0.12 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 1dg7 h GLU 84 CO -0.09 0.45 -1.04 0.00 -1.00 0.00 0.00 179.01 177.33 1dg7 h ALA 85 N 1.56 0.30 -0.74 3.43 0.00 -1.14 -3.36 119.26 119.31 1dg7 h ALA 85 Ca 0.03 -0.78 -0.41 0.00 0.00 0.00 0.00 54.91 53.74 1dg7 h ALA 85 Cb 0.56 -0.03 -0.23 0.00 0.00 0.00 0.00 17.79 18.09 1dg7 h ALA 85 CO 0.04 0.91 0.53 1.28 0.00 0.00 0.00 179.25 182.01 1dg7 n LEU 86 N -3.63 6.10 0.10 0.00 4.77 -0.77 -4.56 117.00 119.01 1dg7 n LEU 86 Ca -0.06 -3.24 -0.03 0.00 -0.03 0.00 0.00 56.01 52.64 1dg7 n LEU 86 Cb 0.90 -0.82 0.01 0.00 -2.33 0.00 0.00 43.42 41.18 1dg7 n LEU 86 CO 0.51 1.01 0.32 0.71 -1.33 0.00 0.00 177.39 178.61 1dg7 h THR 87 N 0.80 1.47 -3.85 -5.08 1.35 -1.72 -3.46 112.91 102.42 1dg7 h THR 87 Ca 0.47 -2.79 -0.51 0.00 -0.55 0.00 0.00 66.41 63.03 1dg7 h THR 87 Cb 2.03 2.54 0.04 0.00 -1.73 0.00 0.00 68.15 71.04 1dg7 h THR 87 CO 0.91 0.77 0.57 -0.44 -0.25 0.00 0.00 175.52 177.08 1dg7 s SER 88 N -6.69 6.98 0.45 5.36 0.01 -1.26 -4.94 113.70 113.60 1dg7 s SER 88 Ca 0.01 2.50 0.15 0.00 1.31 0.00 0.00 55.95 59.92 1dg7 s SER 88 Cb 0.10 -2.64 1.08 0.00 0.21 0.00 0.00 66.02 64.78 1dg7 s SER 88 CO 0.79 -0.37 1.99 -0.65 0.41 0.00 0.00 173.24 175.40 1dg7 h PRO 89 N 3.54 0.34 -4.19 12.44 0.11 -1.88 -3.32 132.00 139.03 1dg7 h PRO 89 Ca -0.48 -0.02 -0.63 0.00 0.11 0.00 0.00 66.00 64.98 1dg7 h PRO 89 Cb 1.22 -0.08 -0.40 0.00 0.11 0.00 0.00 31.00 31.85 1dg7 h PRO 89 CO 0.66 0.22 -0.73 -1.21 -0.21 0.00 0.00 178.00 176.73 1dg7 s GLU 90 N -5.33 1.20 -0.07 1.05 0.41 -1.25 0.39 118.70 115.10 1dg7 s GLU 90 Ca -0.07 -1.61 0.05 0.00 -0.41 0.00 0.00 54.97 52.93 1dg7 s GLU 90 Cb 0.20 -2.74 -0.01 0.00 -1.78 0.00 0.00 34.13 29.80 1dg7 s GLU 90 CO 0.74 -0.97 -0.24 0.99 -0.49 0.00 0.00 175.26 175.29 1dg7 s THR 91 N 1.12 2.09 -0.24 3.63 2.01 -0.55 -3.44 115.64 120.27 1dg7 s THR 91 Ca 0.11 -1.04 -0.04 0.00 0.31 0.00 0.00 61.69 61.03 1dg7 s THR 91 Cb -0.19 -1.77 0.00 0.00 0.01 0.00 0.00 72.50 70.56 1dg7 s THR 91 CO -0.14 0.57 -0.03 0.26 -0.69 0.00 0.00 174.62 174.58 1dg7 s TRP 92 N -0.02 3.01 -0.26 4.92 0.52 -0.31 -0.48 118.94 126.31 1dg7 s TRP 92 Ca -0.08 -1.13 -0.24 0.00 0.02 0.00 0.00 56.10 54.67 1dg7 s TRP 92 Cb -0.15 -2.11 -0.01 0.00 -1.15 0.00 0.00 33.47 30.06 1dg7 s TRP 92 CO 0.05 -0.61 0.78 0.08 0.02 0.00 0.00 176.95 177.28 1dg7 s VAL 93 N 1.43 4.85 -0.82 4.03 1.01 0.10 -0.63 120.40 130.37 1dg7 s VAL 93 Ca 0.04 1.38 0.13 0.00 0.00 0.00 0.00 61.98 63.53 1dg7 s VAL 93 Cb -0.15 -4.10 0.41 0.00 0.00 0.00 0.00 36.38 32.54 1dg7 s VAL 93 CO -0.03 -0.11 1.34 2.30 0.00 0.00 0.00 175.10 178.59 1dg7 n ILE 94 N 5.33 1.37 0.00 2.22 -5.35 0.01 -1.40 119.36 121.54 1dg7 n ILE 94 Ca 0.04 -1.22 0.00 0.00 -0.27 0.00 0.00 62.75 61.30 1dg7 n ILE 94 Cb 0.48 0.30 0.00 0.00 -1.74 0.00 0.00 39.64 38.67 1dg7 n ILE 94 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dg7 n GLY 95 N 0.38 0.85 0.00 3.28 0.00 -1.26 -4.94 105.19 103.50 1dg7 n GLY 95 Ca 0.16 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1dg7 n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dg7 n GLY 96 N 0.00 1.50 0.17 -0.02 0.00 -1.26 -1.33 105.19 104.24 1dg7 n GLY 96 Ca 0.00 -1.60 -0.04 0.00 0.00 0.00 0.00 46.02 44.38 1dg7 n GLY 96 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dg7 h GLY 97 N 0.00 0.43 0.94 -0.02 0.00 -1.93 -0.93 103.07 101.57 1dg7 h GLY 97 Ca 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 1dg7 h GLY 97 CO 0.00 -0.09 0.10 1.46 0.00 0.00 0.00 176.54 178.02 1dg7 h GLN 98 N 0.14 0.27 -0.23 4.80 4.20 -1.94 -2.74 115.11 119.60 1dg7 h GLN 98 Ca 0.20 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.78 1dg7 h GLN 98 Cb 0.28 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 1dg7 h GLN 98 CO -0.31 0.26 -0.26 0.28 -0.67 0.00 0.00 178.83 178.12 1dg7 h VAL 99 N 0.20 1.27 -0.32 -0.54 2.07 -1.78 -1.58 116.25 115.57 1dg7 h VAL 99 Ca 0.07 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 1dg7 h VAL 99 Cb 0.07 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1dg7 h VAL 99 CO -0.01 0.40 0.17 1.88 0.02 0.00 0.00 177.57 180.03 1dg7 h TYR 100 N 0.40 0.44 -0.84 1.57 0.99 -1.10 0.30 116.97 118.72 1dg7 h TYR 100 Ca 0.06 -0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.75 1dg7 h TYR 100 Cb 0.67 -0.14 -0.04 0.00 1.00 0.00 0.00 36.73 38.22 1dg7 h TYR 100 CO 0.02 0.36 0.43 0.00 -0.00 0.00 0.00 178.16 178.97 1dg7 h ALA 101 N 1.04 1.16 -0.49 3.88 0.00 -1.27 -0.10 119.26 123.49 1dg7 h ALA 101 Ca 0.11 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1dg7 h ALA 101 Cb 0.07 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1dg7 h ALA 101 CO -0.02 0.65 -0.09 1.25 0.00 0.00 0.00 179.25 181.04 1dg7 h LEU 102 N 1.19 0.93 0.00 0.00 5.85 -0.91 -3.28 115.31 119.09 1dg7 h LEU 102 Ca 0.29 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1dg7 h LEU 102 Cb 0.08 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.86 1dg7 h LEU 102 CO -0.04 1.06 -0.65 0.00 -0.34 0.00 0.00 178.44 178.47 1dg7 n ALA 103 N -2.48 3.88 -0.21 1.25 0.00 0.06 -4.46 120.51 118.56 1dg7 n ALA 103 Ca 0.00 -0.42 0.01 0.00 0.00 0.00 0.00 53.44 53.04 1dg7 n ALA 103 Cb 0.38 -1.02 0.12 0.00 0.00 0.00 0.00 19.45 18.93 1dg7 n ALA 103 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1dg7 h LEU 104 N 0.00 0.05 -2.71 0.00 7.12 -1.08 -1.01 115.31 117.67 1dg7 h LEU 104 Ca 0.00 0.11 0.00 0.00 0.13 0.00 0.00 57.88 58.12 1dg7 h LEU 104 Cb 0.51 0.14 0.00 0.00 -0.53 0.00 0.00 40.66 40.78 1dg7 h LEU 104 CO 0.00 0.03 0.00 1.55 -0.13 0.00 0.00 178.44 179.89 1dg7 h PRO 105 N 0.29 0.00 0.00 5.25 0.13 -1.81 -1.11 132.00 134.75 1dg7 h PRO 105 Ca 0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.46 1dg7 h PRO 105 Cb 0.49 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.62 1dg7 h PRO 105 CO -0.40 0.00 -0.61 0.66 -0.23 0.00 0.00 178.00 177.42 1dg7 n TYR 106 N -3.08 0.37 -2.97 1.56 4.02 -0.41 -4.94 117.16 111.72 1dg7 n TYR 106 Ca -0.02 0.11 -0.39 0.00 -0.01 0.00 0.00 57.90 57.59 1dg7 n TYR 106 Cb 0.11 -0.53 -0.06 0.00 -0.02 0.00 0.00 39.34 38.84 1dg7 n TYR 106 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1dg7 s ALA 107 N -3.12 3.41 -0.02 -0.72 0.00 -0.42 -4.38 121.76 116.51 1dg7 s ALA 107 Ca 0.07 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.39 1dg7 s ALA 107 Cb 0.15 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.31 1dg7 s ALA 107 CO 0.72 0.29 0.45 0.25 0.00 0.00 0.00 175.76 177.47 1dg7 n THR 108 N 1.32 0.00 -3.83 0.00 -2.24 -0.75 -4.92 114.28 103.85 1dg7 n THR 108 Ca -0.04 -0.50 -0.12 0.00 -2.27 0.00 0.00 64.05 61.12 1dg7 n THR 108 Cb 0.49 1.00 -0.11 0.00 -2.10 0.00 0.00 70.33 69.62 1dg7 n THR 108 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1dg7 s ARG 109 N -0.12 0.40 -0.03 -0.78 0.52 -1.22 -1.93 118.95 115.79 1dg7 s ARG 109 Ca 0.00 -0.08 -0.00 0.00 -0.52 0.00 0.00 55.73 55.12 1dg7 s ARG 109 Cb 0.00 0.18 0.03 0.00 0.52 0.00 0.00 34.95 35.68 1dg7 s ARG 109 CO 0.00 -0.09 0.04 0.00 0.02 0.00 0.00 175.30 175.28 1dg7 s GLU 111 N 1.32 2.42 -0.07 0.00 0.41 -0.31 -0.70 118.70 121.77 1dg7 s GLU 111 Ca -0.06 -1.30 0.04 0.00 -0.41 0.00 0.00 54.97 53.23 1dg7 s GLU 111 Cb -0.13 -3.26 -0.02 0.00 -1.78 0.00 0.00 34.13 28.94 1dg7 s GLU 111 CO -0.03 -0.67 -0.18 0.08 -0.49 0.00 0.00 175.26 173.97 1dg7 s VAL 112 N 1.27 2.70 -0.24 2.63 1.01 -0.27 -1.97 120.40 125.52 1dg7 s VAL 112 Ca -0.03 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.07 1dg7 s VAL 112 Cb -0.20 -2.05 -0.00 0.00 0.00 0.00 0.00 36.38 34.13 1dg7 s VAL 112 CO -0.01 0.57 -0.01 -0.89 0.00 0.00 0.00 175.10 174.76 1dg7 s THR 113 N -0.32 3.51 -0.19 3.92 2.01 -0.47 0.28 115.64 124.38 1dg7 s THR 113 Ca 0.02 -0.55 -0.13 0.00 0.31 0.00 0.00 61.69 61.34 1dg7 s THR 113 Cb -0.13 -2.66 -0.05 0.00 0.01 0.00 0.00 72.50 69.68 1dg7 s THR 113 CO 0.02 0.33 0.26 -0.70 -0.69 0.00 0.00 174.62 173.85 1dg7 s GLU 114 N 1.48 4.20 -0.26 4.92 2.12 -0.02 -0.78 118.70 130.37 1dg7 s GLU 114 Ca 0.05 0.00 -0.08 0.00 0.36 0.00 0.00 54.97 55.30 1dg7 s GLU 114 Cb -0.15 -3.46 -0.03 0.00 0.26 0.00 0.00 34.13 30.75 1dg7 s GLU 114 CO -0.02 0.17 0.11 0.08 -0.54 0.00 0.00 175.26 175.06 1dg7 s VAL 115 N 0.69 4.56 -1.30 3.70 1.01 0.99 -1.75 120.40 128.29 1dg7 s VAL 115 Ca 0.14 -0.13 -0.17 0.00 0.00 0.00 0.00 61.98 61.82 1dg7 s VAL 115 Cb -0.13 -3.16 0.01 0.00 0.00 0.00 0.00 36.38 33.10 1dg7 s VAL 115 CO 0.04 0.29 2.03 -0.67 0.00 0.00 0.00 175.10 176.79 1dg7 n ASP 116 N 4.96 3.93 -4.07 3.32 2.03 0.08 -2.20 116.55 124.60 1dg7 n ASP 116 Ca -0.15 -2.83 -0.22 0.00 0.52 0.00 0.00 54.79 52.10 1dg7 n ASP 116 Cb 0.51 -1.62 -0.15 0.00 -0.72 0.00 0.00 41.12 39.14 1dg7 n ASP 116 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1dg7 s ILE 117 N 4.25 1.05 -0.53 5.18 2.07 -1.26 -4.38 121.20 127.58 1dg7 s ILE 117 Ca 0.52 -0.53 -0.28 0.00 -1.41 0.00 0.00 60.65 58.95 1dg7 s ILE 117 Cb 0.10 -0.91 0.01 0.00 0.13 0.00 0.00 42.46 41.80 1dg7 s ILE 117 CO 0.00 0.31 1.42 -0.83 -1.91 0.00 0.00 174.94 173.93 1dg7 s GLY 118 N -0.02 0.93 -0.45 1.50 0.00 -1.26 -4.23 107.32 103.79 1dg7 s GLY 118 Ca -0.01 -0.55 0.06 0.00 0.00 0.00 0.00 44.72 44.22 1dg7 s GLY 118 CO 0.01 2.80 0.56 -0.10 0.00 0.00 0.00 173.10 176.37 1dg7 n LEU 119 N 9.46 -1.63 -4.65 0.66 7.94 -1.26 -5.13 117.00 122.39 1dg7 n LEU 119 Ca 0.14 -3.83 -0.42 0.00 -1.11 0.00 0.00 56.01 50.78 1dg7 n LEU 119 Cb 0.49 0.67 -0.00 0.00 0.53 0.00 0.00 43.42 45.11 1dg7 n LEU 119 CO 0.71 1.94 0.73 -2.65 -1.11 0.00 0.00 177.39 177.01 1dg7 n PRO 120 N 2.47 1.69 -2.03 1.96 -0.02 -1.26 -4.65 135.00 133.17 1dg7 n PRO 120 Ca 0.22 0.60 -0.40 0.00 -2.02 0.00 0.00 63.50 61.90 1dg7 n PRO 120 Cb 0.53 -2.14 -0.01 0.00 -0.02 0.00 0.00 33.50 31.87 1dg7 n PRO 120 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1dg7 s ARG 121 N -1.89 4.09 0.23 -0.52 0.52 -1.26 -5.03 118.95 115.08 1dg7 s ARG 121 Ca 0.59 2.24 0.10 0.00 -0.52 0.00 0.00 55.73 58.14 1dg7 s ARG 121 Cb -0.59 -2.87 -0.05 0.00 0.52 0.00 0.00 34.95 31.96 1dg7 s ARG 121 CO 0.60 -0.42 -0.18 -1.21 0.02 0.00 0.00 175.30 174.10 1dg7 s GLU 122 N -2.10 1.47 0.28 3.54 2.02 -1.26 -5.10 118.70 117.56 1dg7 s GLU 122 Ca 0.54 -1.63 -0.30 0.00 0.02 0.00 0.00 54.97 53.61 1dg7 s GLU 122 Cb -0.40 -1.47 -0.11 0.00 0.10 0.00 0.00 34.13 32.26 1dg7 s GLU 122 CO 0.52 0.27 1.48 0.00 0.02 0.00 0.00 175.26 177.56 1dg7 s ALA 123 N -2.54 3.65 0.00 5.21 0.00 -1.26 -2.55 121.76 124.27 1dg7 s ALA 123 Ca 0.24 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.62 1dg7 s ALA 123 Cb -0.04 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1dg7 s ALA 123 CO 0.10 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.43 1dg7 n GLY 124 N 1.89 0.88 3.77 0.00 0.00 -1.26 -5.06 105.19 105.40 1dg7 n GLY 124 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1dg7 n GLY 124 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dg7 s ASP 125 N -2.87 4.90 -0.04 1.61 1.01 -1.06 -4.84 116.67 115.38 1dg7 s ASP 125 Ca 0.00 1.93 -0.17 0.00 0.71 0.00 0.00 52.55 55.02 1dg7 s ASP 125 Cb 0.00 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.34 1dg7 s ASP 125 CO 0.00 -1.77 0.47 0.00 0.21 0.00 0.00 175.17 174.07 1dg7 s ALA 126 N -2.56 3.59 0.13 5.23 0.00 0.13 -4.98 121.76 123.30 1dg7 s ALA 126 Ca 0.65 -0.16 0.09 0.00 0.00 0.00 0.00 51.96 52.53 1dg7 s ALA 126 Cb -0.19 -2.54 -0.04 0.00 0.00 0.00 0.00 23.12 20.35 1dg7 s ALA 126 CO 0.47 0.27 -0.21 -0.51 0.00 0.00 0.00 175.76 175.78 1dg7 s LEU 127 N -0.38 2.36 0.51 0.00 1.43 -1.26 -1.36 118.68 119.98 1dg7 s LEU 127 Ca 0.26 -0.77 -0.18 0.00 -1.03 0.00 0.00 54.13 52.41 1dg7 s LEU 127 Cb -0.17 -0.93 -0.07 0.00 0.03 0.00 0.00 46.19 45.05 1dg7 s LEU 127 CO 0.13 0.05 1.01 0.00 0.23 0.00 0.00 176.35 177.77 1dg7 s ALA 128 N -1.48 2.92 0.62 4.21 0.00 0.09 -4.51 121.76 123.60 1dg7 s ALA 128 Ca 0.11 0.41 -0.15 0.00 0.00 0.00 0.00 51.96 52.33 1dg7 s ALA 128 Cb -0.08 -3.20 -0.02 0.00 0.00 0.00 0.00 23.12 19.82 1dg7 s ALA 128 CO 0.06 -0.35 1.08 -1.25 0.00 0.00 0.00 175.76 175.29 1dg7 s PRO 129 N -3.66 3.13 -0.20 0.00 0.04 -1.26 -5.01 135.00 128.03 1dg7 s PRO 129 Ca 0.63 1.26 -0.11 0.00 0.04 0.00 0.00 61.00 62.82 1dg7 s PRO 129 Cb -0.13 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 1dg7 s PRO 129 CO 0.26 -0.97 0.19 0.08 0.04 0.00 0.00 177.00 176.60 1dg7 s VAL 130 N -2.44 5.36 -0.21 -0.36 1.01 -1.26 -5.07 120.40 117.44 1dg7 s VAL 130 Ca 0.64 0.29 -0.20 0.00 0.00 0.00 0.00 61.98 62.71 1dg7 s VAL 130 Cb -0.17 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 1dg7 s VAL 130 CO 0.39 0.39 0.62 -0.76 0.00 0.00 0.00 175.10 175.74 1dg7 s LEU 131 N 0.66 4.13 0.00 3.92 1.43 -1.26 -5.06 118.68 122.50 1dg7 s LEU 131 Ca 0.10 0.79 0.00 0.00 -1.03 0.00 0.00 54.13 54.00 1dg7 s LEU 131 Cb -0.12 -2.86 0.00 0.00 0.03 0.00 0.00 46.19 43.23 1dg7 s LEU 131 CO 0.02 -0.28 0.00 -0.90 0.23 0.00 0.00 176.35 175.42 1dg7 n ASP 132 N 5.13 0.00 0.00 2.29 3.85 -1.26 -4.96 116.55 121.60 1dg7 n ASP 132 Ca -0.02 -0.77 0.09 0.00 -0.71 0.00 0.00 54.79 53.38 1dg7 n ASP 132 Cb 0.50 0.00 0.51 0.00 -1.35 0.00 0.00 41.12 40.78 1dg7 n ASP 132 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1dg7 n GLU 133 N -0.77 0.66 0.16 0.11 -0.58 -1.26 -2.71 120.64 116.24 1dg7 n GLU 133 Ca 0.00 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 56.87 1dg7 n GLU 133 Cb 0.00 -1.41 0.36 0.00 -0.57 0.00 0.00 31.44 29.82 1dg7 n GLU 133 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 1dg7 h THR 134 N 0.00 0.00 -3.01 2.62 1.35 -1.97 -3.45 112.91 108.45 1dg7 h THR 134 Ca 0.00 -0.62 -0.61 0.00 -0.55 0.00 0.00 66.41 64.63 1dg7 h THR 134 Cb 0.00 1.60 -0.05 0.00 -1.73 0.00 0.00 68.15 67.96 1dg7 h THR 134 CO 0.00 0.00 -0.23 0.26 -0.25 0.00 0.00 175.52 175.30 1dg7 s TRP 135 N -3.20 3.69 -0.10 4.73 0.52 -1.10 -4.68 118.94 118.79 1dg7 s TRP 135 Ca 0.08 0.92 0.02 0.00 0.02 0.00 0.00 56.10 57.14 1dg7 s TRP 135 Cb 0.09 -2.24 -0.01 0.00 -1.15 0.00 0.00 33.47 30.16 1dg7 s TRP 135 CO 0.60 0.62 -0.16 1.03 0.02 0.00 0.00 176.95 179.06 1dg7 s ARG 136 N -1.26 3.08 0.20 4.98 0.52 -0.31 -4.95 118.95 121.22 1dg7 s ARG 136 Ca 0.25 -0.74 0.02 0.00 -0.52 0.00 0.00 55.73 54.74 1dg7 s ARG 136 Cb -0.16 -2.49 -0.05 0.00 0.52 0.00 0.00 34.95 32.78 1dg7 s ARG 136 CO 0.14 0.31 0.03 0.20 0.02 0.00 0.00 175.30 175.99 1dg7 s GLY 137 N 0.08 1.41 -0.06 -3.53 0.00 -1.26 -1.05 107.32 102.91 1dg7 s GLY 137 Ca -0.07 -1.69 0.03 0.00 0.00 0.00 0.00 44.72 42.99 1dg7 s GLY 137 CO 0.05 -1.56 -0.16 -0.54 0.00 0.00 0.00 173.10 170.89 1dg7 s GLU 138 N -3.94 1.94 -0.12 2.90 2.02 -0.65 -4.99 118.70 115.85 1dg7 s GLU 138 Ca 0.28 -0.57 -0.04 0.00 0.02 0.00 0.00 54.97 54.67 1dg7 s GLU 138 Cb 0.06 -1.60 -0.04 0.00 0.10 0.00 0.00 34.13 32.66 1dg7 s GLU 138 CO 0.07 0.14 0.03 0.99 0.02 0.00 0.00 175.26 176.52 1dg7 s THR 139 N 0.34 4.55 0.61 3.63 2.01 -1.26 -1.77 115.64 123.75 1dg7 s THR 139 Ca -0.11 -0.14 0.01 0.00 0.31 0.00 0.00 61.69 61.76 1dg7 s THR 139 Cb -0.14 -2.97 0.06 0.00 0.01 0.00 0.00 72.50 69.46 1dg7 s THR 139 CO 0.04 0.56 0.85 -0.83 -0.69 0.00 0.00 174.62 174.54 1dg7 s GLY 140 N -0.42 1.80 0.39 4.40 0.00 0.77 -5.01 107.32 109.24 1dg7 s GLY 140 Ca 0.09 -1.47 -0.25 0.00 0.00 0.00 0.00 44.72 43.08 1dg7 s GLY 140 CO 0.02 -1.09 1.13 -0.54 0.00 0.00 0.00 173.10 172.63 1dg7 s GLU 141 N -4.89 4.13 0.39 2.90 0.41 -1.26 -4.60 118.70 115.79 1dg7 s GLU 141 Ca 0.60 1.76 -0.27 0.00 -0.41 0.00 0.00 54.97 56.65 1dg7 s GLU 141 Cb -0.09 -2.69 -0.09 0.00 -1.78 0.00 0.00 34.13 29.48 1dg7 s GLU 141 CO 0.40 -0.23 1.33 -1.58 -0.49 0.00 0.00 175.26 174.69 1dg7 s TRP 142 N -1.45 2.82 0.08 1.61 0.52 -1.26 -4.61 118.94 116.64 1dg7 s TRP 142 Ca 0.56 1.38 0.03 0.00 0.02 0.00 0.00 56.10 58.09 1dg7 s TRP 142 Cb -0.29 -3.72 -0.03 0.00 -1.15 0.00 0.00 33.47 28.28 1dg7 s TRP 142 CO 0.36 -2.18 -0.09 1.03 0.02 0.00 0.00 176.95 176.08 1dg7 s ARG 143 N -2.16 0.75 -0.19 4.98 0.52 0.37 -4.95 118.95 118.26 1dg7 s ARG 143 Ca 0.55 -1.04 -0.11 0.00 -0.52 0.00 0.00 55.73 54.61 1dg7 s ARG 143 Cb -0.39 -0.44 -0.05 0.00 0.52 0.00 0.00 34.95 34.58 1dg7 s ARG 143 CO 0.51 0.07 0.16 -0.06 0.02 0.00 0.00 175.30 176.00 1dg7 s PHE 144 N -2.18 3.42 0.50 -0.53 0.40 -1.26 -0.76 117.98 117.58 1dg7 s PHE 144 Ca 0.01 0.38 -0.11 0.00 -0.60 0.00 0.00 56.93 56.61 1dg7 s PHE 144 Cb -0.05 -2.19 -0.06 0.00 0.51 0.00 0.00 43.02 41.24 1dg7 s PHE 144 CO -0.00 0.29 0.89 0.45 0.70 0.00 0.00 175.22 177.55 1dg7 s SER 145 N 0.36 6.41 0.17 1.36 0.15 0.35 -4.94 113.70 117.56 1dg7 s SER 145 Ca 0.09 1.27 0.19 0.00 0.70 0.00 0.00 55.95 58.20 1dg7 s SER 145 Cb -0.11 -2.39 0.82 0.00 -1.71 0.00 0.00 66.02 62.63 1dg7 s SER 145 CO -0.01 -0.61 1.58 0.54 1.20 0.00 0.00 173.24 175.95 1dg7 n ARG 146 N -1.95 0.11 -0.01 5.44 1.74 -1.26 -0.54 116.66 120.20 1dg7 n ARG 146 Ca 0.04 0.39 0.14 0.00 -0.77 0.00 0.00 57.85 57.65 1dg7 n ARG 146 Cb 0.54 -1.74 0.75 0.00 -1.02 0.00 0.00 32.46 31.00 1dg7 n ARG 146 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1dg7 n SER 147 N -1.96 0.39 0.00 0.55 3.41 -1.26 -4.90 113.62 109.86 1dg7 n SER 147 Ca 0.02 -1.23 0.00 0.00 -0.26 0.00 0.00 58.87 57.40 1dg7 n SER 147 Cb 0.18 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 1dg7 n SER 147 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dg7 n GLY 148 N 1.00 3.27 3.75 5.00 0.00 0.30 -5.04 105.19 113.47 1dg7 n GLY 148 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 1dg7 n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dg7 s LEU 149 N 0.00 4.63 0.39 0.99 1.43 -1.26 -4.68 118.68 120.18 1dg7 s LEU 149 Ca 0.00 1.99 -0.17 0.00 -1.03 0.00 0.00 54.13 54.92 1dg7 s LEU 149 Cb 0.00 -3.61 -0.10 0.00 0.03 0.00 0.00 46.19 42.51 1dg7 s LEU 149 CO 0.00 0.11 0.84 -0.13 0.23 0.00 0.00 176.35 177.40 1dg7 s ARG 150 N -1.19 4.07 0.07 1.70 0.52 -1.26 -0.50 118.95 122.37 1dg7 s ARG 150 Ca 0.42 0.86 -0.20 0.00 -0.52 0.00 0.00 55.73 56.29 1dg7 s ARG 150 Cb -0.27 -2.30 0.04 0.00 0.52 0.00 0.00 34.95 32.94 1dg7 s ARG 150 CO 0.33 0.03 0.47 1.52 0.02 0.00 0.00 175.30 177.67 1dg7 s TYR 151 N -2.14 -0.34 0.08 -0.53 -0.85 0.06 -0.74 117.35 112.89 1dg7 s TYR 151 Ca 0.57 0.25 -0.11 0.00 -0.52 0.00 0.00 57.07 57.27 1dg7 s TYR 151 Cb -0.10 0.31 0.01 0.00 0.38 0.00 0.00 41.96 42.56 1dg7 s TYR 151 CO 0.18 -0.66 0.24 -0.98 -1.52 0.00 0.00 175.55 172.81 1dg7 s ARG 152 N -2.90 0.84 -0.07 -3.49 1.70 -0.72 -0.48 118.95 113.83 1dg7 s ARG 152 Ca -0.03 -0.79 -0.01 0.00 -0.47 0.00 0.00 55.73 54.43 1dg7 s ARG 152 Cb -0.00 0.35 -0.03 0.00 -0.57 0.00 0.00 34.95 34.70 1dg7 s ARG 152 CO -0.05 -0.28 -0.00 -0.51 -1.08 0.00 0.00 175.30 173.38 1dg7 s LEU 153 N -2.59 3.54 0.01 -1.89 1.43 -1.26 -0.84 118.68 117.08 1dg7 s LEU 153 Ca 0.01 0.11 0.08 0.00 -1.03 0.00 0.00 54.13 53.30 1dg7 s LEU 153 Cb 0.03 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 1dg7 s LEU 153 CO -0.09 0.36 -0.23 -0.31 0.23 0.00 0.00 176.35 176.32 1dg7 s TYR 154 N -0.90 2.05 -0.21 0.29 1.51 0.14 -0.16 117.35 120.07 1dg7 s TYR 154 Ca 0.14 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 55.82 1dg7 s TYR 154 Cb -0.11 -1.28 0.05 0.00 -0.11 0.00 0.00 41.96 40.51 1dg7 s TYR 154 CO 0.03 0.03 -0.08 -1.12 -1.11 0.00 0.00 175.55 173.30 1dg7 s SER 155 N -0.83 3.55 0.10 2.29 0.01 -0.73 -1.12 113.70 116.97 1dg7 s SER 155 Ca 0.09 -0.99 0.05 0.00 1.31 0.00 0.00 55.95 56.41 1dg7 s SER 155 Cb -0.09 -1.19 -0.04 0.00 0.21 0.00 0.00 66.02 64.91 1dg7 s SER 155 CO 0.00 -0.19 0.02 -0.31 0.41 0.00 0.00 173.24 173.18 1dg7 s TYR 156 N 1.41 3.01 0.13 2.43 1.51 0.13 -1.63 117.35 124.34 1dg7 s TYR 156 Ca -0.03 -0.02 -0.17 0.00 -1.01 0.00 0.00 57.07 55.84 1dg7 s TYR 156 Cb -0.17 -1.53 0.04 0.00 -0.11 0.00 0.00 41.96 40.18 1dg7 s TYR 156 CO -0.07 0.49 0.43 -3.38 -1.11 0.00 0.00 175.55 171.91 1dg7 s HIS 157 N -1.38 -0.25 -0.11 2.71 -3.43 -0.21 -1.58 115.29 111.04 1dg7 s HIS 157 Ca 0.27 -0.04 -0.26 0.00 -0.80 0.00 0.00 55.06 54.23 1dg7 s HIS 157 Cb -0.11 0.30 0.06 0.00 -1.43 0.00 0.00 32.58 31.39 1dg7 s HIS 157 CO 0.19 -0.72 0.62 -0.98 -2.00 0.00 0.00 174.74 171.86 1dg7 s ARG 158 N -3.74 0.91 0.00 -0.38 1.70 -0.81 -1.16 118.95 115.47 1dg7 s ARG 158 Ca 0.02 0.40 0.26 0.00 -0.47 0.00 0.00 55.73 55.94 1dg7 s ARG 158 Cb 0.01 0.43 0.54 0.00 -0.57 0.00 0.00 34.95 35.37 1dg7 s ARG 158 CO -0.12 -0.23 1.46 0.43 -1.08 0.00 0.00 175.30 175.76