#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zdg s ARG 2 N 0.00 0.76 0.01 2.12 3.52 -1.26 -3.89 118.95 120.20 2zdg s ARG 2 Ca 0.00 -0.09 0.04 0.00 -0.13 0.00 0.00 55.73 55.55 2zdg s ARG 2 Cb 0.00 -0.78 -0.03 0.00 -1.56 0.00 0.00 34.95 32.58 2zdg s ARG 2 CO 0.00 -0.08 -0.09 0.08 -0.81 0.00 0.00 175.30 174.40 2zdg s VAL 3 N 0.89 3.47 -0.22 7.11 1.01 -0.40 -0.59 120.40 131.67 2zdg s VAL 3 Ca -0.12 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.00 2zdg s VAL 3 Cb -0.14 -2.50 0.01 0.00 0.00 0.00 0.00 36.38 33.75 2zdg s VAL 3 CO 0.00 0.39 -0.09 -0.22 0.00 0.00 0.00 175.10 175.18 2zdg s LEU 4 N -1.39 2.78 -0.19 3.92 1.98 -0.60 -1.21 118.68 123.97 2zdg s LEU 4 Ca 0.16 -0.63 -0.10 0.00 -2.89 0.00 0.00 54.13 50.68 2zdg s LEU 4 Cb -0.11 -1.64 -0.05 0.00 0.66 0.00 0.00 46.19 45.05 2zdg s LEU 4 CO 0.07 -0.05 0.15 -0.22 -1.89 0.00 0.00 176.35 174.40 2zdg s LEU 5 N 1.37 4.23 -0.15 -0.68 2.96 0.24 -0.02 118.68 126.63 2zdg s LEU 5 Ca 0.04 0.28 0.00 0.00 -0.22 0.00 0.00 54.13 54.22 2zdg s LEU 5 Cb -0.15 -2.11 -0.00 0.00 0.50 0.00 0.00 46.19 44.42 2zdg s LEU 5 CO -0.06 0.19 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.38 2zdg s ILE 6 N 0.26 2.75 0.23 6.68 1.01 -0.84 -0.46 121.20 130.83 2zdg s ILE 6 Ca 0.09 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 60.00 2zdg s ILE 6 Cb -0.11 -2.16 -0.04 0.00 0.01 0.00 0.00 42.46 40.16 2zdg s ILE 6 CO -0.01 0.51 0.15 0.00 0.00 0.00 0.00 174.94 175.59 2zdg s ALA 7 N 0.74 1.35 0.00 9.38 0.00 -0.35 -0.38 121.76 132.50 2zdg s ALA 7 Ca -0.06 -1.77 0.00 0.00 0.00 0.00 0.00 51.96 50.13 2zdg s ALA 7 Cb -0.15 1.36 0.00 0.00 0.00 0.00 0.00 23.12 24.33 2zdg s ALA 7 CO 0.01 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 175.60 2zdg n GLY 8 N -0.35 0.99 0.00 0.00 0.00 -1.26 -1.22 105.19 103.34 2zdg n GLY 8 Ca 0.03 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2zdg n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zdg n GLY 9 N 0.00 1.76 1.17 -0.02 0.00 -0.16 -4.23 105.19 103.71 2zdg n GLY 9 Ca 0.00 -2.00 0.12 0.00 0.00 0.00 0.00 46.02 44.14 2zdg n GLY 9 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2zdg n VAL 10 N 1.47 0.52 -2.45 1.61 0.24 -1.26 -4.06 118.33 114.40 2zdg n VAL 10 Ca 0.00 -0.76 -0.26 0.00 -2.04 0.00 0.00 64.34 61.28 2zdg n VAL 10 Cb 0.00 0.98 0.03 0.00 -1.47 0.00 0.00 33.84 33.38 2zdg n VAL 10 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2zdg s SER 11 N -1.47 5.49 0.39 -1.34 1.04 -1.26 -4.95 113.70 111.60 2zdg s SER 11 Ca 0.39 0.58 0.26 0.00 0.48 0.00 0.00 55.95 57.66 2zdg s SER 11 Cb 0.23 -1.55 1.39 0.00 0.10 0.00 0.00 66.02 66.19 2zdg s SER 11 CO 0.32 -1.10 1.78 -0.65 0.98 0.00 0.00 173.24 174.56 2zdg h PRO 12 N -0.15 0.00 -0.75 4.02 0.11 -1.93 -1.67 132.00 131.63 2zdg h PRO 12 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 2zdg h PRO 12 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2zdg h PRO 12 CO 0.60 0.00 0.02 0.39 -0.21 0.00 0.00 178.00 178.79 2zdg n GLU 13 N -2.41 3.40 0.01 1.05 1.02 -1.26 -4.52 120.64 117.93 2zdg n GLU 13 Ca -0.02 -1.99 -0.10 0.00 -0.02 0.00 0.00 57.16 55.04 2zdg n GLU 13 Cb 0.06 -1.98 -0.03 0.00 -0.02 0.00 0.00 31.44 29.47 2zdg n GLU 13 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2zdg h HIS 14 N 2.45 -0.68 -0.20 -0.32 2.76 -1.47 -1.08 115.15 116.60 2zdg h HIS 14 Ca 0.02 0.03 0.04 0.00 -2.20 0.00 0.00 60.37 58.26 2zdg h HIS 14 Cb 1.47 0.32 -0.04 0.00 1.55 0.00 0.00 27.41 30.71 2zdg h HIS 14 CO 0.71 -0.34 -0.04 0.93 -1.30 0.00 0.00 177.93 177.89 2zdg h GLU 15 N -0.33 0.02 -0.41 5.26 3.07 -1.84 -2.38 114.58 117.96 2zdg h GLU 15 Ca 0.10 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.93 2zdg h GLU 15 Cb 0.47 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.36 2zdg h GLU 15 CO -0.30 0.01 0.16 0.28 -1.40 0.00 0.00 179.01 177.76 2zdg h VAL 16 N 0.02 1.16 -0.58 3.13 2.07 -1.83 -2.36 116.25 117.85 2zdg h VAL 16 Ca 0.10 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 2zdg h VAL 16 Cb 0.14 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2zdg h VAL 16 CO -0.20 0.19 0.27 -1.28 0.02 0.00 0.00 177.57 176.58 2zdg h SER 17 N 0.58 0.77 -0.63 0.57 0.87 -0.71 -1.11 113.55 113.90 2zdg h SER 17 Ca 0.14 -0.14 -0.04 0.00 -1.23 0.00 0.00 61.79 60.53 2zdg h SER 17 Cb 0.12 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 61.86 2zdg h SER 17 CO -0.01 0.69 0.26 -0.07 -0.53 0.00 0.00 176.83 177.17 2zdg h LEU 18 N 0.79 0.88 -0.58 2.23 3.38 -1.01 -0.46 115.31 120.55 2zdg h LEU 18 Ca 0.20 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2zdg h LEU 18 Cb 0.13 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2zdg h LEU 18 CO -0.02 0.79 0.24 -0.07 0.09 0.00 0.00 178.44 179.47 2zdg h LEU 19 N 0.95 0.80 -0.49 1.67 3.38 -1.02 -0.15 115.31 120.45 2zdg h LEU 19 Ca 0.22 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.05 2zdg h LEU 19 Cb 0.19 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2zdg h LEU 19 CO -0.02 0.74 0.29 0.28 0.09 0.00 0.00 178.44 179.83 2zdg h SER 20 N 0.80 0.47 -0.55 -0.43 0.02 -0.63 -2.45 113.55 110.79 2zdg h SER 20 Ca 0.20 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.23 2zdg h SER 20 Cb 0.19 -0.10 -0.07 0.00 0.14 0.00 0.00 62.40 62.56 2zdg h SER 20 CO -0.02 0.34 0.18 0.00 -1.14 0.00 0.00 176.83 176.19 2zdg h ALA 21 N 1.22 0.68 -0.38 3.77 0.00 -0.14 -0.33 119.26 124.06 2zdg h ALA 21 Ca 0.20 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2zdg h ALA 21 Cb 0.02 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2zdg h ALA 21 CO -0.09 -0.22 0.23 1.49 0.00 0.00 0.00 179.25 180.65 2zdg h GLU 22 N 0.35 0.52 -0.46 0.00 4.81 -0.63 -0.50 114.58 118.68 2zdg h GLU 22 Ca 0.27 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.42 2zdg h GLU 22 Cb 0.33 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2zdg h GLU 22 CO -0.29 0.40 0.18 0.78 -0.73 0.00 0.00 179.01 179.34 2zdg h GLY 23 N 0.50 0.74 0.85 1.92 0.00 -1.02 -2.35 103.07 103.71 2zdg h GLY 23 Ca 0.14 -0.41 0.01 0.00 0.00 0.00 0.00 47.33 47.06 2zdg h GLY 23 CO -0.03 0.39 -0.07 -2.08 0.00 0.00 0.00 176.54 174.75 2zdg h VAL 24 N 0.60 0.82 -0.42 4.60 2.07 -0.78 -2.67 116.25 120.46 2zdg h VAL 24 Ca 0.15 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.70 2zdg h VAL 24 Cb 0.21 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2zdg h VAL 24 CO -0.01 0.00 0.28 -0.07 0.02 0.00 0.00 177.57 177.79 2zdg h LEU 25 N -0.15 0.40 -1.23 2.57 3.38 -1.02 0.46 115.31 119.72 2zdg h LEU 25 Ca 0.02 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 2zdg h LEU 25 Cb 0.17 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2zdg h LEU 25 CO -0.05 0.28 -0.38 -0.09 0.09 0.00 0.00 178.44 178.29 2zdg h ARG 26 N 0.47 0.00 -0.00 1.13 9.65 -1.08 -3.33 114.38 121.22 2zdg h ARG 26 Ca 0.17 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.05 2zdg h ARG 26 Cb 0.10 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.68 2zdg h ARG 26 CO -0.04 0.38 -0.01 0.72 2.80 0.00 0.00 179.97 183.82 2zdg n HIS 27 N -4.00 0.00 -1.84 2.20 8.25 -0.79 -5.01 115.22 114.03 2zdg n HIS 27 Ca -0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.02 2zdg n HIS 27 Cb 0.42 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.50 2zdg n HIS 27 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 2zdg s ILE 28 N -0.70 2.78 -0.18 1.59 2.07 0.15 -4.61 121.20 122.30 2zdg s ILE 28 Ca 0.00 0.30 -0.03 0.00 -1.41 0.00 0.00 60.65 59.51 2zdg s ILE 28 Cb 0.00 -3.19 0.01 0.00 0.13 0.00 0.00 42.46 39.41 2zdg s ILE 28 CO 0.01 0.00 2.56 -0.81 -1.91 0.00 0.00 174.94 174.79 2zdg n PRO 29 N 5.47 1.76 -3.74 3.50 -0.04 -1.26 -4.84 135.00 135.85 2zdg n PRO 29 Ca 0.16 -1.17 -0.14 0.00 -0.04 0.00 0.00 63.50 62.32 2zdg n PRO 29 Cb 0.39 -1.65 -0.09 0.00 -0.04 0.00 0.00 33.50 32.11 2zdg n PRO 29 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2zdg s PHE 30 N -0.63 -0.28 0.20 0.54 0.08 -1.26 -5.05 117.98 111.58 2zdg s PHE 30 Ca 0.37 0.52 -0.32 0.00 0.12 0.00 0.00 56.93 57.62 2zdg s PHE 30 Cb 0.23 0.13 -0.12 0.00 -0.57 0.00 0.00 43.02 42.69 2zdg s PHE 30 CO -0.05 -0.37 1.72 -2.14 -0.10 0.00 0.00 175.22 174.29 2zdg s PRO 31 N -0.96 4.13 -0.01 0.24 0.02 -1.25 -4.85 135.00 132.32 2zdg s PRO 31 Ca -0.10 2.60 -0.00 0.00 0.02 0.00 0.00 61.00 63.51 2zdg s PRO 31 Cb -0.04 -3.12 0.01 0.00 0.02 0.00 0.00 34.50 31.37 2zdg s PRO 31 CO 0.04 -0.75 0.02 0.99 -0.33 0.00 0.00 177.00 176.97 2zdg s THR 32 N 1.32 -0.02 0.15 0.99 2.01 -1.26 -1.27 115.64 117.55 2zdg s THR 32 Ca 0.75 0.08 0.05 0.00 0.31 0.00 0.00 61.69 62.89 2zdg s THR 32 Cb -0.49 -0.05 -0.04 0.00 0.01 0.00 0.00 72.50 71.93 2zdg s THR 32 CO 0.32 0.03 0.07 -1.81 -0.69 0.00 0.00 174.62 172.55 2zdg s ASP 33 N 0.42 5.25 0.06 3.53 1.01 -0.35 -4.98 116.67 121.61 2zdg s ASP 33 Ca -0.03 -0.19 0.04 0.00 0.71 0.00 0.00 52.55 53.08 2zdg s ASP 33 Cb -0.05 -1.30 -0.04 0.00 1.01 0.00 0.00 42.92 42.54 2zdg s ASP 33 CO -0.01 0.10 -0.03 -0.22 0.21 0.00 0.00 175.17 175.21 2zdg s LEU 34 N -2.86 3.32 -0.01 1.23 2.96 -1.26 -0.59 118.68 121.46 2zdg s LEU 34 Ca 0.29 -0.18 0.01 0.00 -0.22 0.00 0.00 54.13 54.03 2zdg s LEU 34 Cb -0.10 -2.01 0.01 0.00 0.50 0.00 0.00 46.19 44.59 2zdg s LEU 34 CO 0.21 0.22 -0.01 0.00 -1.32 0.00 0.00 176.35 175.45 2zdg s ALA 35 N -1.18 0.24 -0.06 5.97 0.00 0.40 -4.06 121.76 123.07 2zdg s ALA 35 Ca 0.22 0.03 0.04 0.00 0.00 0.00 0.00 51.96 52.26 2zdg s ALA 35 Cb -0.11 -0.17 -0.00 0.00 0.00 0.00 0.00 23.12 22.83 2zdg s ALA 35 CO 0.14 -0.01 -0.20 0.08 0.00 0.00 0.00 175.76 175.77 2zdg s VAL 36 N 0.45 1.69 -0.41 0.00 1.01 -0.37 -1.21 120.40 121.57 2zdg s VAL 36 Ca -0.04 -0.84 -0.17 0.00 0.00 0.00 0.00 61.98 60.92 2zdg s VAL 36 Cb -0.07 -1.46 0.02 0.00 0.00 0.00 0.00 36.38 34.86 2zdg s VAL 36 CO -0.01 0.48 0.45 -0.63 0.00 0.00 0.00 175.10 175.39 2zdg s ILE 37 N 0.15 5.07 1.02 2.22 1.01 -0.36 0.12 121.20 130.43 2zdg s ILE 37 Ca -0.09 -0.20 -0.12 0.00 0.00 0.00 0.00 60.65 60.24 2zdg s ILE 37 Cb -0.14 -4.02 0.20 0.00 0.01 0.00 0.00 42.46 38.51 2zdg s ILE 37 CO 0.04 -0.38 1.07 0.00 0.00 0.00 0.00 174.94 175.68 2zdg s ALA 38 N 2.21 0.64 -0.28 9.38 0.00 0.10 -0.99 121.76 132.81 2zdg s ALA 38 Ca 0.14 -0.10 0.25 0.00 0.00 0.00 0.00 51.96 52.25 2zdg s ALA 38 Cb -0.17 -3.22 1.15 0.00 0.00 0.00 0.00 23.12 20.89 2zdg s ALA 38 CO 0.14 -3.07 1.76 1.96 0.00 0.00 0.00 175.76 176.55 2zdg h GLN 39 N -2.07 0.00 -0.63 0.00 4.20 -1.06 -1.40 115.11 114.15 2zdg h GLN 39 Ca -0.55 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.16 2zdg h GLN 39 Cb 1.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.09 2zdg h GLN 39 CO 0.52 0.00 0.00 -0.40 -0.67 0.00 0.00 178.83 178.28 2zdg n ASP 40 N -2.38 3.93 0.00 1.46 3.85 -1.13 -4.73 116.55 117.54 2zdg n ASP 40 Ca 0.01 -2.33 0.00 0.00 -0.71 0.00 0.00 54.79 51.76 2zdg n ASP 40 Cb 0.18 -0.51 0.00 0.00 -1.35 0.00 0.00 41.12 39.44 2zdg n ASP 40 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zdg n GLY 41 N 1.05 3.10 3.77 6.12 0.00 -0.53 -4.92 105.19 113.79 2zdg n GLY 41 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 2zdg n GLY 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zdg s ARG 42 N -0.23 4.48 0.27 1.61 0.52 -1.26 -4.43 118.95 119.91 2zdg s ARG 42 Ca 0.00 1.50 -0.07 0.00 -0.52 0.00 0.00 55.73 56.64 2zdg s ARG 42 Cb 0.00 -2.84 -0.06 0.00 0.52 0.00 0.00 34.95 32.57 2zdg s ARG 42 CO 0.00 0.15 0.57 -1.58 0.02 0.00 0.00 175.30 174.45 2zdg s TRP 43 N -1.50 3.46 -0.10 -0.53 0.52 0.23 0.02 118.94 121.04 2zdg s TRP 43 Ca 0.51 0.77 0.03 0.00 0.02 0.00 0.00 56.10 57.42 2zdg s TRP 43 Cb -0.23 -2.19 0.01 0.00 -1.15 0.00 0.00 33.47 29.91 2zdg s TRP 43 CO 0.29 0.19 -0.17 -0.51 0.02 0.00 0.00 176.95 176.77 2zdg s LEU 44 N -3.26 1.83 0.46 2.99 1.43 0.12 -0.63 118.68 121.61 2zdg s LEU 44 Ca 0.46 -0.44 0.06 0.00 -1.03 0.00 0.00 54.13 53.18 2zdg s LEU 44 Cb -0.11 -1.13 -0.02 0.00 0.03 0.00 0.00 46.19 44.96 2zdg s LEU 44 CO 0.26 0.06 0.22 -0.76 0.23 0.00 0.00 176.35 176.37 2zdg s LEU 45 N 0.71 2.91 0.00 1.79 1.43 -1.26 -1.24 118.68 123.02 2zdg s LEU 45 Ca -0.12 -1.19 0.00 0.00 -1.03 0.00 0.00 54.13 51.79 2zdg s LEU 45 Cb -0.16 -1.30 0.00 0.00 0.03 0.00 0.00 46.19 44.76 2zdg s LEU 45 CO 0.03 -0.73 0.00 0.61 0.23 0.00 0.00 176.35 176.48 2zdg n GLY 46 N -1.39 2.38 0.35 -3.19 0.00 -1.26 -1.83 105.19 100.26 2zdg n GLY 46 Ca -0.04 -0.06 0.04 0.00 0.00 0.00 0.00 46.02 45.96 2zdg n GLY 46 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zdg h GLU 47 N 0.00 0.82 0.00 1.61 4.39 -1.97 -1.25 114.58 118.19 2zdg h GLU 47 Ca 0.00 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 2zdg h GLU 47 Cb 0.00 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.46 2zdg h GLU 47 CO 0.00 0.54 -0.06 0.87 -1.16 0.00 0.00 179.01 179.20 2zdg h LYS 48 N 0.85 0.00 0.07 2.33 1.57 -1.74 0.16 116.57 119.81 2zdg h LYS 48 Ca 0.28 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.94 2zdg h LYS 48 Cb 0.07 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.38 2zdg h LYS 48 CO -0.08 0.06 -0.55 0.00 -0.57 0.00 0.00 179.45 178.31 2zdg h ALA 49 N 1.94 0.00 -1.00 3.86 0.00 -0.79 -2.91 119.26 120.36 2zdg h ALA 49 Ca -0.00 -0.69 0.08 0.00 0.00 0.00 0.00 54.91 54.30 2zdg h ALA 49 Cb 0.16 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 2zdg h ALA 49 CO 0.01 0.28 0.64 -0.07 0.00 0.00 0.00 179.25 180.11 2zdg h LEU 50 N -0.69 1.00 -0.25 0.00 3.38 -0.99 -1.35 115.31 116.42 2zdg h LEU 50 Ca -0.11 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2zdg h LEU 50 Cb 1.35 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2zdg h LEU 50 CO 0.05 0.61 0.11 0.74 0.09 0.00 0.00 178.44 180.04 2zdg h THR 51 N 1.12 1.16 -0.61 0.22 2.02 -1.07 -2.67 112.91 113.08 2zdg h THR 51 Ca 0.45 -0.47 0.06 0.00 0.77 0.00 0.00 66.41 67.22 2zdg h THR 51 Cb 0.25 1.01 -0.04 0.00 -1.74 0.00 0.00 68.15 67.63 2zdg h THR 51 CO -0.20 0.16 0.41 0.00 0.37 0.00 0.00 175.52 176.26 2zdg h ALA 52 N 0.96 1.80 -0.72 6.16 0.00 -1.10 -1.23 119.26 125.13 2zdg h ALA 52 Ca 0.08 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2zdg h ALA 52 Cb 0.15 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2zdg h ALA 52 CO -0.01 0.10 0.25 1.25 0.00 0.00 0.00 179.25 180.84 2zdg h LEU 53 N 0.60 1.03 -0.93 0.00 5.85 -0.94 -0.71 115.31 120.21 2zdg h LEU 53 Ca 0.26 -0.20 -0.09 0.00 0.84 0.00 0.00 57.88 58.70 2zdg h LEU 53 Cb 0.28 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2zdg h LEU 53 CO -0.08 0.95 -0.43 -0.33 -0.34 0.00 0.00 178.44 178.22 2zdg h GLU 54 N 1.06 0.00 0.00 1.25 3.07 -1.06 -1.76 114.58 117.14 2zdg h GLU 54 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 2zdg h GLU 54 Cb 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 2zdg h GLU 54 CO -0.01 0.43 0.00 0.00 -1.40 0.00 0.00 179.01 178.03 2zdg h ALA 55 N 1.57 1.00 0.00 3.43 0.00 -0.71 -3.46 119.26 121.08 2zdg h ALA 55 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zdg h ALA 55 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2zdg h ALA 55 CO 0.06 0.00 0.00 1.17 0.00 0.00 0.00 179.25 180.48 2zdg n LYS 56 N -2.44 -0.26 -3.61 0.00 3.00 -0.32 -4.93 118.16 109.59 2zdg n LYS 56 Ca 0.05 0.07 -0.15 0.00 -0.00 0.00 0.00 58.31 58.27 2zdg n LYS 56 Cb 0.42 -3.64 -0.07 0.00 0.00 0.00 0.00 35.03 31.73 2zdg n LYS 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2zdg s ALA 57 N -2.22 -1.67 -0.51 3.14 0.00 -1.17 -4.70 121.76 114.63 2zdg s ALA 57 Ca 0.00 1.68 0.04 0.00 0.00 0.00 0.00 51.96 53.68 2zdg s ALA 57 Cb 0.00 -0.74 0.17 0.00 0.00 0.00 0.00 23.12 22.55 2zdg s ALA 57 CO 0.00 -0.33 0.39 0.00 0.00 0.00 0.00 175.76 175.82 2zdg s ALA 58 N -0.15 2.21 0.21 0.00 0.00 -1.26 -4.86 121.76 117.90 2zdg s ALA 58 Ca -0.04 -2.91 -0.09 0.00 0.00 0.00 0.00 51.96 48.92 2zdg s ALA 58 Cb -0.03 -1.79 0.25 0.00 0.00 0.00 0.00 23.12 21.54 2zdg s ALA 58 CO 0.04 -2.02 1.80 -1.35 0.00 0.00 0.00 175.76 174.23 2zdg h PRO 59 N 5.59 0.61 -6.56 0.00 0.11 -1.97 -0.29 132.00 129.49 2zdg h PRO 59 Ca 0.22 -0.04 -0.68 0.00 0.11 0.00 0.00 66.00 65.61 2zdg h PRO 59 Cb 0.86 -0.14 -0.28 0.00 0.11 0.00 0.00 31.00 31.55 2zdg h PRO 59 CO 0.49 0.41 -0.88 -2.00 -0.21 0.00 0.00 178.00 175.80 2zdg s GLU 60 N -6.09 1.90 0.52 1.05 2.56 -1.26 -2.85 118.70 114.53 2zdg s GLU 60 Ca -0.13 -0.98 0.06 0.00 0.00 0.00 0.00 54.97 53.92 2zdg s GLU 60 Cb 0.16 -1.93 0.02 0.00 2.00 0.00 0.00 34.13 34.38 2zdg s GLU 60 CO 0.76 0.52 0.37 0.20 -0.56 0.00 0.00 175.26 176.54 2zdg s GLY 61 N -0.86 2.38 -0.25 -1.50 0.00 -1.26 -4.85 107.32 100.97 2zdg s GLY 61 Ca 0.10 -1.34 -0.14 0.00 0.00 0.00 0.00 44.72 43.34 2zdg s GLY 61 CO 0.00 -1.93 -0.34 -2.21 0.00 0.00 0.00 173.10 168.62 2zdg n GLU 62 N -1.68 0.56 -3.94 2.90 2.13 -0.61 -4.84 120.64 115.15 2zdg n GLU 62 Ca -0.02 0.24 -0.36 0.00 0.66 0.00 0.00 57.16 57.69 2zdg n GLU 62 Cb 0.64 -1.44 -0.08 0.00 0.27 0.00 0.00 31.44 30.83 2zdg n GLU 62 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2zdg s HIS 63 N -2.55 3.41 0.40 4.31 3.76 0.20 -4.84 115.29 119.98 2zdg s HIS 63 Ca -0.36 0.32 -0.23 0.00 -0.15 0.00 0.00 55.06 54.64 2zdg s HIS 63 Cb 0.13 -2.01 -0.10 0.00 1.11 0.00 0.00 32.58 31.71 2zdg s HIS 63 CO 0.46 0.45 0.99 -1.25 -0.85 0.00 0.00 174.74 174.54 2zdg s PRO 64 N -0.32 4.24 0.21 8.40 0.04 -1.26 0.77 135.00 147.08 2zdg s PRO 64 Ca 0.10 1.33 -0.30 0.00 0.04 0.00 0.00 61.00 62.17 2zdg s PRO 64 Cb -0.12 -2.44 -0.09 0.00 0.04 0.00 0.00 34.50 31.89 2zdg s PRO 64 CO 0.01 -0.04 1.30 0.12 0.04 0.00 0.00 177.00 178.44 2zdg s PHE 65 N -1.84 3.25 0.35 0.56 2.19 -1.26 -3.47 117.98 117.75 2zdg s PHE 65 Ca 0.58 1.25 -0.22 0.00 0.33 0.00 0.00 56.93 58.87 2zdg s PHE 65 Cb -0.17 -3.60 -0.10 0.00 -1.31 0.00 0.00 43.02 37.84 2zdg s PHE 65 CO 0.21 -1.85 0.90 -1.25 1.83 0.00 0.00 175.22 175.06 2zdg s PRO 66 N -0.29 4.36 0.57 10.12 0.04 -1.26 -5.16 135.00 143.38 2zdg s PRO 66 Ca 0.56 1.13 -0.13 0.00 0.04 0.00 0.00 61.00 62.60 2zdg s PRO 66 Cb -0.37 -2.56 -0.05 0.00 0.04 0.00 0.00 34.50 31.56 2zdg s PRO 66 CO 0.39 0.18 1.00 -1.25 0.04 0.00 0.00 177.00 177.36 2zdg s PRO 67 N -2.53 3.72 -1.44 0.56 0.04 -1.23 -4.95 135.00 129.17 2zdg s PRO 67 Ca 0.54 0.79 -0.12 0.00 0.04 0.00 0.00 61.00 62.25 2zdg s PRO 67 Cb -0.14 -2.12 0.05 0.00 0.04 0.00 0.00 34.50 32.33 2zdg s PRO 67 CO 0.19 -0.44 2.27 -0.35 0.04 0.00 0.00 177.00 178.71 2zdg n PRO 68 N -2.29 3.19 -4.03 0.56 -0.04 -1.26 -4.92 135.00 126.20 2zdg n PRO 68 Ca 0.06 -2.76 -0.36 0.00 -0.04 0.00 0.00 63.50 60.40 2zdg n PRO 68 Cb 0.54 -3.13 -0.08 0.00 -0.04 0.00 0.00 33.50 30.79 2zdg n PRO 68 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2zdg s LEU 69 N 1.29 4.02 -1.45 1.53 0.20 -1.26 -5.01 118.68 118.00 2zdg s LEU 69 Ca 0.49 0.27 -0.14 0.00 0.69 0.00 0.00 54.13 55.44 2zdg s LEU 69 Cb 0.14 -1.98 0.04 0.00 -0.43 0.00 0.00 46.19 43.96 2zdg s LEU 69 CO -0.07 0.32 2.23 -1.20 -0.29 0.00 0.00 176.35 177.34 2zdg n SER 70 N 2.53 3.85 -0.23 3.68 7.64 -1.26 -4.77 113.62 125.06 2zdg n SER 70 Ca -0.18 -2.84 0.23 0.00 1.01 0.00 0.00 58.87 57.09 2zdg n SER 70 Cb 0.54 -1.65 0.58 0.00 -1.01 0.00 0.00 64.21 62.67 2zdg n SER 70 CO 0.00 0.00 0.00 -0.50 -3.01 0.00 0.00 175.04 171.53 2zdg h TRP 71 N 6.03 0.38 -0.05 1.43 4.06 -1.96 -2.39 115.95 123.44 2zdg h TRP 71 Ca 0.57 0.01 0.02 0.00 2.06 0.00 0.00 58.89 61.55 2zdg h TRP 71 Cb 0.64 -0.11 -0.00 0.00 -1.00 0.00 0.00 29.16 28.68 2zdg h TRP 71 CO 1.46 0.08 0.15 1.05 -3.56 0.00 0.00 178.44 177.62 2zdg h GLU 72 N 0.27 0.00 -0.85 0.49 9.09 -2.00 -1.97 114.58 119.62 2zdg h GLU 72 Ca 0.47 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 59.72 2zdg h GLU 72 Cb 1.39 0.00 -0.10 0.00 -1.65 0.00 0.00 28.75 28.40 2zdg h GLU 72 CO -0.14 0.00 0.20 2.89 0.05 0.00 0.00 179.01 182.02 2zdg n ARG 73 N -3.29 2.82 -4.34 1.06 1.85 -0.90 -4.81 116.66 109.04 2zdg n ARG 73 Ca -0.01 -2.08 -0.21 0.00 -1.00 0.00 0.00 57.85 54.54 2zdg n ARG 73 Cb 0.23 -1.92 -0.16 0.00 -1.05 0.00 0.00 32.46 29.56 2zdg n ARG 73 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2zdg s TYR 74 N -2.21 1.01 -0.09 2.89 2.02 -0.74 -4.79 117.35 115.44 2zdg s TYR 74 Ca 0.38 -0.32 0.15 0.00 -0.37 0.00 0.00 57.07 56.91 2zdg s TYR 74 Cb 0.30 -0.79 -0.15 0.00 -0.40 0.00 0.00 41.96 40.92 2zdg s TYR 74 CO 0.09 -0.20 0.87 -0.44 -1.57 0.00 0.00 175.55 174.30 2zdg h ASP 75 N 6.98 0.00 -3.78 2.29 3.32 -1.15 -3.47 116.42 120.61 2zdg h ASP 75 Ca -0.35 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.52 2zdg h ASP 75 Cb 1.17 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.45 2zdg h ASP 75 CO 0.48 0.72 -0.50 -0.69 -1.72 0.00 0.00 179.24 177.53 2zdg s VAL 76 N -2.82 -0.00 -0.08 -1.35 1.01 -1.18 -4.24 120.40 111.74 2zdg s VAL 76 Ca -0.02 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.96 2zdg s VAL 76 Cb 0.08 -0.27 -0.03 0.00 0.00 0.00 0.00 36.38 36.16 2zdg s VAL 76 CO 0.81 0.00 -0.04 -0.69 0.00 0.00 0.00 175.10 175.19 2zdg s VAL 77 N 0.17 3.97 -0.49 2.92 1.01 -0.28 -1.56 120.40 126.14 2zdg s VAL 77 Ca -0.01 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 61.64 2zdg s VAL 77 Cb -0.02 -2.65 0.13 0.00 0.00 0.00 0.00 36.38 33.84 2zdg s VAL 77 CO -0.00 0.60 0.24 0.12 0.00 0.00 0.00 175.10 176.05 2zdg s PHE 78 N -0.77 3.01 -0.55 5.22 5.99 0.98 -0.51 117.98 131.35 2zdg s PHE 78 Ca 0.12 -3.02 -0.28 0.00 0.00 0.00 0.00 56.93 53.75 2zdg s PHE 78 Cb -0.11 -2.66 0.00 0.00 0.00 0.00 0.00 43.02 40.25 2zdg s PHE 78 CO 0.02 -0.77 1.53 -1.25 -0.00 0.00 0.00 175.22 174.75 2zdg s PRO 79 N -0.07 3.19 -0.86 10.12 0.04 -1.26 -1.98 135.00 144.17 2zdg s PRO 79 Ca 0.16 0.56 -0.00 0.00 0.04 0.00 0.00 61.00 61.76 2zdg s PRO 79 Cb -0.25 -4.18 0.34 0.00 0.04 0.00 0.00 34.50 30.46 2zdg s PRO 79 CO -0.01 -2.07 1.78 -0.11 0.04 0.00 0.00 177.00 176.63 2zdg n LEU 80 N 10.18 6.98 -4.62 -3.56 7.94 0.49 -4.96 117.00 129.44 2zdg n LEU 80 Ca 0.15 -5.15 -0.33 0.00 -1.11 0.00 0.00 56.01 49.57 2zdg n LEU 80 Cb 0.49 -1.01 -0.10 0.00 0.53 0.00 0.00 43.42 43.33 2zdg n LEU 80 CO 0.71 1.96 -0.36 -0.76 -1.11 0.00 0.00 177.39 177.83 2zdg s LEU 81 N -4.08 3.30 0.04 -1.96 1.43 -1.26 -4.38 118.68 111.76 2zdg s LEU 81 Ca 0.46 -0.07 0.06 0.00 -1.03 0.00 0.00 54.13 53.55 2zdg s LEU 81 Cb 0.33 -1.86 -0.03 0.00 0.03 0.00 0.00 46.19 44.66 2zdg s LEU 81 CO -0.27 0.30 -0.12 -1.00 0.23 0.00 0.00 176.35 175.49 2zdg s HIS 82 N -0.99 2.71 0.00 0.29 3.76 -1.26 -4.08 115.29 115.72 2zdg s HIS 82 Ca 0.17 -0.16 0.00 0.00 -0.15 0.00 0.00 55.06 54.92 2zdg s HIS 82 Cb -0.11 -1.51 0.00 0.00 1.11 0.00 0.00 32.58 32.07 2zdg s HIS 82 CO 0.07 0.33 0.00 0.41 -0.85 0.00 0.00 174.74 174.70 2zdg n GLY 83 N 1.37 1.02 3.74 -2.22 0.00 -1.26 -4.50 105.19 103.35 2zdg n GLY 83 Ca -0.15 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 2zdg n GLY 83 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2zdg n ARG 84 N 7.47 2.57 -2.57 1.61 0.63 -1.26 -0.88 116.66 124.23 2zdg n ARG 84 Ca 0.00 0.91 -0.19 0.00 -0.92 0.00 0.00 57.85 57.65 2zdg n ARG 84 Cb 0.00 -2.65 -0.00 0.00 0.45 0.00 0.00 32.46 30.26 2zdg n ARG 84 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2zdg n PHE 85 N 1.48 -1.31 0.12 -0.14 3.72 -1.26 -4.37 117.46 115.70 2zdg n PHE 85 Ca 0.06 0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.58 2zdg n PHE 85 Cb 0.37 -3.73 0.00 0.00 -0.94 0.00 0.00 39.48 35.17 2zdg n PHE 85 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zdg n GLY 86 N -1.06 -0.32 0.53 1.37 0.00 -0.44 -4.71 105.19 100.56 2zdg n GLY 86 Ca -0.19 0.01 0.07 0.00 0.00 0.00 0.00 46.02 45.91 2zdg n GLY 86 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2zdg n GLU 87 N -3.28 1.20 -0.24 1.61 0.28 -0.06 -4.68 120.64 115.47 2zdg n GLU 87 Ca 0.00 -2.77 0.08 0.00 -0.16 0.00 0.00 57.16 54.31 2zdg n GLU 87 Cb 0.00 -1.32 0.21 0.00 1.43 0.00 0.00 31.44 31.77 2zdg n GLU 87 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2zdg n ASP 88 N -0.95 3.30 0.00 -1.84 5.68 -1.25 -4.32 116.55 117.16 2zdg n ASP 88 Ca 0.15 -1.97 0.00 0.00 -0.50 0.00 0.00 54.79 52.47 2zdg n ASP 88 Cb 0.73 -0.31 0.00 0.00 -1.14 0.00 0.00 41.12 40.39 2zdg n ASP 88 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zdg n GLY 89 N 1.02 2.89 0.31 6.12 0.00 -1.26 -3.66 105.19 110.60 2zdg n GLY 89 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.03 2zdg n GLY 89 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2zdg h THR 90 N 0.00 0.38 -0.58 2.61 1.35 -1.92 0.83 112.91 115.59 2zdg h THR 90 Ca 0.00 -0.29 -0.02 0.00 -0.55 0.00 0.00 66.41 65.55 2zdg h THR 90 Cb 0.00 0.49 -0.03 0.00 -1.73 0.00 0.00 68.15 66.88 2zdg h THR 90 CO 0.00 0.04 0.29 0.58 -0.25 0.00 0.00 175.52 176.18 2zdg h VAL 91 N -0.93 1.19 -0.83 6.82 2.07 -1.87 -1.98 116.25 120.73 2zdg h VAL 91 Ca -0.08 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 2zdg h VAL 91 Cb 0.63 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 2zdg h VAL 91 CO 0.12 0.22 0.45 1.56 0.02 0.00 0.00 177.57 179.94 2zdg h GLN 92 N 0.82 1.15 -0.75 1.57 7.50 -1.85 -1.59 115.11 121.96 2zdg h GLN 92 Ca 0.20 -0.14 -0.01 0.00 0.50 0.00 0.00 58.65 59.20 2zdg h GLN 92 Cb 0.07 -0.22 -0.04 0.00 0.05 0.00 0.00 27.48 27.34 2zdg h GLN 92 CO -0.03 0.85 0.41 0.78 -1.50 0.00 0.00 178.83 179.34 2zdg h GLY 93 N 1.15 1.12 1.00 3.46 0.00 -0.09 -0.46 103.07 109.25 2zdg h GLY 93 Ca 0.29 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2zdg h GLY 93 CO -0.05 0.49 0.34 -2.75 0.00 0.00 0.00 176.54 174.57 2zdg h PHE 94 N 1.04 0.66 -0.57 5.60 3.57 -1.01 -1.90 116.94 124.33 2zdg h PHE 94 Ca 0.26 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.69 2zdg h PHE 94 Cb 0.04 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 2zdg h PHE 94 CO -0.00 0.42 0.02 -0.07 -2.23 0.00 0.00 178.31 176.45 2zdg h LEU 95 N 0.70 0.93 -0.33 0.59 3.38 -0.76 -1.95 115.31 117.88 2zdg h LEU 95 Ca 0.19 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2zdg h LEU 95 Cb -0.07 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 2zdg h LEU 95 CO -0.04 0.98 0.20 -0.33 0.09 0.00 0.00 178.44 179.34 2zdg h GLU 96 N 0.89 0.45 0.00 1.13 4.39 -0.76 -0.77 114.58 119.91 2zdg h GLU 96 Ca 0.17 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.80 2zdg h GLU 96 Cb 0.50 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2zdg h GLU 96 CO 0.02 0.35 -0.14 -0.07 -1.16 0.00 0.00 179.01 178.01 2zdg h LEU 97 N 0.43 0.00 -0.13 1.33 3.38 -1.23 -0.47 115.31 118.61 2zdg h LEU 97 Ca 0.12 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2zdg h LEU 97 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2zdg h LEU 97 CO -0.02 0.14 -0.21 0.25 0.09 0.00 0.00 178.44 178.68 2zdg h LEU 98 N 0.00 0.00 0.16 1.67 5.85 -0.54 -3.48 115.31 118.97 2zdg h LEU 98 Ca -0.00 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 2zdg h LEU 98 Cb 0.40 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2zdg h LEU 98 CO 0.02 0.21 -0.04 0.61 -0.34 0.00 0.00 178.44 178.90 2zdg n GLY 99 N 1.04 0.43 3.53 3.75 0.00 -0.19 -5.05 105.19 108.71 2zdg n GLY 99 Ca 0.03 -0.93 -0.34 0.00 0.00 0.00 0.00 46.02 44.78 2zdg n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zdg s LYS 100 N -2.94 3.33 0.59 1.61 1.02 -1.08 -5.05 119.74 117.22 2zdg s LYS 100 Ca 0.00 -0.53 -0.20 0.00 0.02 0.00 0.00 55.97 55.26 2zdg s LYS 100 Cb 0.00 -2.79 -0.03 0.00 -0.52 0.00 0.00 37.83 34.49 2zdg s LYS 100 CO 0.00 0.40 1.33 -2.14 -0.92 0.00 0.00 175.35 174.02 2zdg s PRO 101 N -0.09 2.87 0.07 -1.68 0.02 -1.26 -4.66 135.00 130.27 2zdg s PRO 101 Ca 0.01 2.16 -0.08 0.00 0.02 0.00 0.00 61.00 63.12 2zdg s PRO 101 Cb -0.13 -2.07 -0.01 0.00 0.02 0.00 0.00 34.50 32.32 2zdg s PRO 101 CO 0.03 -1.37 0.15 1.52 -0.33 0.00 0.00 177.00 177.00 2zdg s TYR 102 N -1.35 0.18 0.40 6.54 -0.85 -1.26 -1.13 117.35 119.88 2zdg s TYR 102 Ca 0.77 -0.55 -0.23 0.00 -0.52 0.00 0.00 57.07 56.54 2zdg s TYR 102 Cb -0.39 -0.10 -0.10 0.00 0.38 0.00 0.00 41.96 41.75 2zdg s TYR 102 CO 0.44 -0.47 0.97 0.08 -1.52 0.00 0.00 175.55 175.05 2zdg s VAL 103 N -3.38 4.16 0.00 -3.49 1.01 0.33 -4.60 120.40 114.44 2zdg s VAL 103 Ca 0.01 1.53 0.00 0.00 0.00 0.00 0.00 61.98 63.52 2zdg s VAL 103 Cb 0.03 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.68 2zdg s VAL 103 CO -0.08 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.51 2zdg n GLY 104 N -0.06 -3.03 3.74 4.51 0.00 -1.26 -4.60 105.19 104.50 2zdg n GLY 104 Ca 0.05 -1.83 -0.35 0.00 0.00 0.00 0.00 46.02 43.89 2zdg n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zdg s ALA 105 N -1.14 2.39 1.00 4.61 0.00 -0.89 -4.45 121.76 123.28 2zdg s ALA 105 Ca 0.00 0.92 -0.04 0.00 0.00 0.00 0.00 51.96 52.84 2zdg s ALA 105 Cb 0.00 -3.45 0.06 0.00 0.00 0.00 0.00 23.12 19.74 2zdg s ALA 105 CO 0.00 -1.42 0.35 0.41 0.00 0.00 0.00 175.76 175.09 2zdg n GLY 106 N 0.36 -1.33 0.33 0.00 0.00 -1.26 -4.70 105.19 98.59 2zdg n GLY 106 Ca 0.13 -1.66 -0.13 0.00 0.00 0.00 0.00 46.02 44.36 2zdg n GLY 106 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2zdg h VAL 107 N -1.25 0.33 0.58 1.61 2.07 -1.88 -1.59 116.25 116.13 2zdg h VAL 107 Ca -0.11 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 2zdg h VAL 107 Cb 0.31 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2zdg h VAL 107 CO 0.08 0.00 -0.37 0.00 0.02 0.00 0.00 177.57 177.30 2zdg h ALA 108 N 0.20 -1.17 -0.61 1.67 0.00 -1.94 -1.59 119.26 115.81 2zdg h ALA 108 Ca 0.04 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 54.88 2zdg h ALA 108 Cb 0.55 0.49 -0.09 0.00 0.00 0.00 0.00 17.79 18.75 2zdg h ALA 108 CO -0.21 -1.14 0.15 0.00 0.00 0.00 0.00 179.25 178.04 2zdg h ALA 109 N -1.35 0.74 0.33 0.00 0.00 -1.76 -0.35 119.26 116.87 2zdg h ALA 109 Ca -0.08 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2zdg h ALA 109 Cb 0.72 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 2zdg h ALA 109 CO 0.07 -0.29 -0.44 0.77 0.00 0.00 0.00 179.25 179.36 2zdg h SER 110 N 0.28 -1.24 -0.63 0.00 0.02 -1.18 0.70 113.55 111.51 2zdg h SER 110 Ca 0.32 0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.37 2zdg h SER 110 Cb 0.47 0.43 -0.03 0.00 0.14 0.00 0.00 62.40 63.41 2zdg h SER 110 CO -0.39 -0.57 0.33 0.00 -1.14 0.00 0.00 176.83 175.06 2zdg h ALA 111 N -0.49 1.35 -0.15 3.77 0.00 -0.95 -1.86 119.26 120.93 2zdg h ALA 111 Ca -0.02 -0.12 -0.21 0.00 0.00 0.00 0.00 54.91 54.56 2zdg h ALA 111 Cb 0.76 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2zdg h ALA 111 CO -0.13 0.52 -0.74 -0.07 0.00 0.00 0.00 179.25 178.83 2zdg h LEU 112 N 0.92 0.81 -1.18 0.00 3.38 -0.87 -2.60 115.31 115.76 2zdg h LEU 112 Ca 0.23 -0.52 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 2zdg h LEU 112 Cb 0.07 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2zdg h LEU 112 CO -0.03 1.29 -0.10 0.00 0.09 0.00 0.00 178.44 179.69 2zdg h MET 114 N 0.00 0.63 -6.39 0.00 1.85 -1.21 -3.43 114.93 106.38 2zdg h MET 114 Ca -0.00 -0.75 -0.57 0.00 -0.61 0.00 0.00 59.70 57.77 2zdg h MET 114 Cb 0.66 0.23 -0.04 0.00 0.43 0.00 0.00 31.60 32.88 2zdg h MET 114 CO 0.01 1.32 1.07 0.34 -0.40 0.00 0.00 176.91 179.26 2zdg s ASP 115 N -7.32 6.42 0.43 1.39 -1.08 -0.99 -4.57 116.67 110.94 2zdg s ASP 115 Ca -0.09 1.17 0.30 0.00 -0.52 0.00 0.00 52.55 53.41 2zdg s ASP 115 Cb 0.07 -2.54 1.35 0.00 -1.46 0.00 0.00 42.92 40.34 2zdg s ASP 115 CO 0.92 -1.30 1.90 0.11 0.52 0.00 0.00 175.17 177.32 2zdg h LYS 116 N 10.44 0.00 0.00 4.34 1.57 -1.61 -2.35 116.57 128.95 2zdg h LYS 116 Ca -0.29 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.24 2zdg h LYS 116 Cb 1.12 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.39 2zdg h LYS 116 CO 1.04 0.00 -1.53 -3.47 -0.57 0.00 0.00 179.45 174.93 2zdg n ASP 117 N -2.68 1.89 -0.13 0.86 2.03 -1.26 -4.08 116.55 113.18 2zdg n ASP 117 Ca 0.00 0.42 -0.09 0.00 0.52 0.00 0.00 54.79 55.65 2zdg n ASP 117 Cb 0.22 -0.89 -0.01 0.00 -0.72 0.00 0.00 41.12 39.72 2zdg n ASP 117 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2zdg h LEU 118 N -1.00 0.50 -1.02 -2.67 3.38 -1.87 -2.36 115.31 110.27 2zdg h LEU 118 Ca -0.38 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 57.50 2zdg h LEU 118 Cb 1.27 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.84 2zdg h LEU 118 CO -0.23 0.47 0.66 0.77 0.09 0.00 0.00 178.44 180.19 2zdg h SER 119 N 0.49 1.11 -0.49 -0.43 4.64 -1.46 -1.72 113.55 115.70 2zdg h SER 119 Ca 0.14 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.38 2zdg h SER 119 Cb 0.09 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 61.89 2zdg h SER 119 CO -0.02 0.78 0.09 0.11 -0.87 0.00 0.00 176.83 176.92 2zdg h LYS 120 N 1.30 0.86 -0.55 4.77 1.57 -1.65 0.27 116.57 123.14 2zdg h LYS 120 Ca 0.39 -0.20 -0.08 0.00 -1.87 0.00 0.00 60.65 58.89 2zdg h LYS 120 Cb -0.06 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 2zdg h LYS 120 CO -0.11 0.81 0.04 0.00 -0.57 0.00 0.00 179.45 179.62 2zdg h ARG 121 N 0.82 0.94 0.26 3.15 3.08 -0.85 0.28 114.38 122.07 2zdg h ARG 121 Ca 0.17 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 2zdg h ARG 121 Cb 0.36 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2zdg h ARG 121 CO 0.01 0.93 -0.13 0.28 -1.07 0.00 0.00 179.97 179.99 2zdg h VAL 122 N 0.82 0.79 -0.66 2.04 2.07 -0.95 -2.81 116.25 117.55 2zdg h VAL 122 Ca 0.16 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 2zdg h VAL 122 Cb 0.48 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2zdg h VAL 122 CO 0.02 0.08 0.39 -0.07 0.02 0.00 0.00 177.57 178.01 2zdg h LEU 123 N -0.55 0.80 -0.48 2.57 3.38 -0.86 -2.40 115.31 117.77 2zdg h LEU 123 Ca -0.04 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2zdg h LEU 123 Cb 0.40 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2zdg h LEU 123 CO 0.06 0.64 0.31 0.00 0.09 0.00 0.00 178.44 179.54 2zdg h ALA 124 N 1.20 0.61 -0.78 1.53 0.00 -0.97 0.19 119.26 121.03 2zdg h ALA 124 Ca 0.24 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2zdg h ALA 124 Cb -0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2zdg h ALA 124 CO -0.04 0.06 0.40 0.37 0.00 0.00 0.00 179.25 180.04 2zdg h GLN 125 N 0.65 1.10 0.00 0.00 -0.00 -1.31 -2.20 115.11 113.35 2zdg h GLN 125 Ca 0.17 -0.14 0.00 0.00 -0.00 0.00 0.00 58.65 58.69 2zdg h GLN 125 Cb -0.06 -0.21 0.00 0.00 0.00 0.00 0.00 27.48 27.21 2zdg h GLN 125 CO -0.04 0.82 0.00 0.00 0.00 0.00 0.00 178.83 179.62 2zdg n ALA 126 N -2.43 2.51 -0.62 3.38 0.00 -0.92 -4.87 120.51 117.56 2zdg n ALA 126 Ca 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2zdg n ALA 126 Cb 0.12 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.12 2zdg n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zdg n GLY 127 N 0.73 0.62 3.45 0.00 0.00 -0.83 -5.04 105.19 104.13 2zdg n GLY 127 Ca 0.20 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.21 2zdg n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zdg s VAL 128 N -2.00 5.03 0.09 1.61 1.01 0.61 -5.01 120.40 121.74 2zdg s VAL 128 Ca 0.00 -0.61 -0.33 0.00 0.00 0.00 0.00 61.98 61.05 2zdg s VAL 128 Cb 0.00 -3.74 -0.12 0.00 0.00 0.00 0.00 36.38 32.52 2zdg s VAL 128 CO 0.00 -0.20 1.78 -0.81 0.00 0.00 0.00 175.10 175.87 2zdg n PRO 129 N 5.09 2.49 -4.39 2.72 -0.04 -1.26 -3.51 135.00 136.10 2zdg n PRO 129 Ca -0.12 0.90 -0.20 0.00 -0.04 0.00 0.00 63.50 64.05 2zdg n PRO 129 Cb 0.47 -2.75 -0.10 0.00 -0.04 0.00 0.00 33.50 31.08 2zdg n PRO 129 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2zdg s VAL 130 N 2.51 1.45 0.40 0.52 -7.23 -1.26 -0.07 120.40 116.71 2zdg s VAL 130 Ca 0.83 -2.10 -0.25 0.00 -1.81 0.00 0.00 61.98 58.65 2zdg s VAL 130 Cb -0.58 -2.38 -0.08 0.00 0.56 0.00 0.00 36.38 33.89 2zdg s VAL 130 CO 0.40 -0.34 1.16 -0.69 -0.31 0.00 0.00 175.10 175.33 2zdg s VAL 131 N -3.14 3.18 0.23 1.32 1.01 -1.26 -4.94 120.40 116.79 2zdg s VAL 131 Ca 0.28 0.99 -0.31 0.00 0.00 0.00 0.00 61.98 62.94 2zdg s VAL 131 Cb 0.04 -3.55 -0.12 0.00 0.00 0.00 0.00 36.38 32.75 2zdg s VAL 131 CO 0.10 0.09 1.68 -2.84 0.00 0.00 0.00 175.10 174.13 2zdg s PRO 132 N -2.29 4.13 0.25 2.72 0.02 -1.26 -4.82 135.00 133.75 2zdg s PRO 132 Ca 0.57 2.59 -0.16 0.00 0.02 0.00 0.00 61.00 64.01 2zdg s PRO 132 Cb -0.30 -3.06 0.01 0.00 0.02 0.00 0.00 34.50 31.16 2zdg s PRO 132 CO 0.38 -0.71 0.57 1.67 -0.33 0.00 0.00 177.00 178.58 2zdg s TRP 133 N 0.85 0.10 0.01 6.54 -2.14 -1.26 -0.36 118.94 122.67 2zdg s TRP 133 Ca 0.71 -0.49 -0.03 0.00 2.66 0.00 0.00 56.10 58.95 2zdg s TRP 133 Cb -0.49 0.41 -0.01 0.00 -3.10 0.00 0.00 33.47 30.28 2zdg s TRP 133 CO 0.36 -1.07 0.05 0.54 -2.66 0.00 0.00 176.95 174.17 2zdg s VAL 134 N -3.96 0.08 0.28 -0.66 0.11 -0.39 -4.97 120.40 110.89 2zdg s VAL 134 Ca 0.17 -0.68 -0.07 0.00 -2.93 0.00 0.00 61.98 58.46 2zdg s VAL 134 Cb -0.03 -0.30 -0.06 0.00 -1.53 0.00 0.00 36.38 34.47 2zdg s VAL 134 CO 0.07 -0.38 0.57 0.00 -3.33 0.00 0.00 175.10 172.03 2zdg s ALA 135 N -1.19 3.58 -0.06 1.54 0.00 -1.26 -1.28 121.76 123.09 2zdg s ALA 135 Ca -0.13 -0.44 0.02 0.00 0.00 0.00 0.00 51.96 51.41 2zdg s ALA 135 Cb -0.08 -2.37 0.02 0.00 0.00 0.00 0.00 23.12 20.69 2zdg s ALA 135 CO 0.00 0.30 -0.10 0.08 0.00 0.00 0.00 175.76 176.05 2zdg s VAL 136 N -2.03 0.94 -0.28 0.00 1.01 0.14 -4.84 120.40 115.35 2zdg s VAL 136 Ca 0.46 -0.36 -0.02 0.00 0.00 0.00 0.00 61.98 62.05 2zdg s VAL 136 Cb -0.11 -0.88 0.03 0.00 0.00 0.00 0.00 36.38 35.42 2zdg s VAL 136 CO 0.27 0.31 -0.02 -0.13 0.00 0.00 0.00 175.10 175.54 2zdg s ARG 137 N 0.76 2.68 -0.33 2.72 0.52 -1.26 -1.19 118.95 122.85 2zdg s ARG 137 Ca -0.13 -1.09 -0.44 0.00 -0.52 0.00 0.00 55.73 53.55 2zdg s ARG 137 Cb -0.15 -3.11 -0.20 0.00 0.52 0.00 0.00 34.95 32.02 2zdg s ARG 137 CO 0.02 -0.50 1.45 1.17 0.02 0.00 0.00 175.30 177.47 2zdg n LYS 138 N 4.67 0.10 0.00 3.54 4.81 -0.69 -1.49 118.16 129.10 2zdg n LYS 138 Ca -0.15 0.04 0.00 0.00 -0.87 0.00 0.00 58.31 57.33 2zdg n LYS 138 Cb 0.46 -1.55 0.00 0.00 0.02 0.00 0.00 35.03 33.95 2zdg n LYS 138 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zdg n GLY 139 N 3.27 1.31 3.61 3.14 0.00 -1.26 -5.04 105.19 110.22 2zdg n GLY 139 Ca 0.27 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.18 2zdg n GLY 139 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zdg s GLU 140 N -0.30 0.75 0.25 1.61 2.12 -0.56 -5.15 118.70 117.42 2zdg s GLU 140 Ca 0.00 1.07 -0.31 0.00 0.36 0.00 0.00 54.97 56.09 2zdg s GLU 140 Cb 0.00 0.28 -0.11 0.00 0.26 0.00 0.00 34.13 34.55 2zdg s GLU 140 CO 0.00 -0.12 1.64 -2.14 -0.54 0.00 0.00 175.26 174.10 2zdg s PRO 141 N 0.92 4.13 0.19 4.30 0.02 -1.26 -4.58 135.00 138.71 2zdg s PRO 141 Ca -0.04 2.58 -0.30 0.00 0.02 0.00 0.00 61.00 63.25 2zdg s PRO 141 Cb -0.05 -3.05 -0.08 0.00 0.02 0.00 0.00 34.50 31.34 2zdg s PRO 141 CO -0.08 -0.68 1.14 -1.25 -0.33 0.00 0.00 177.00 175.80 2zdg s PRO 142 N 0.27 4.56 -0.30 5.54 0.04 -1.26 -4.94 135.00 138.90 2zdg s PRO 142 Ca 0.68 1.78 -0.00 0.00 0.04 0.00 0.00 61.00 63.50 2zdg s PRO 142 Cb -0.48 -3.26 0.10 0.00 0.04 0.00 0.00 34.50 30.89 2zdg s PRO 142 CO 0.40 0.02 0.08 0.08 0.04 0.00 0.00 177.00 177.62 2zdg s VAL 143 N -0.23 1.13 -0.18 -0.36 1.01 -1.26 -5.11 120.40 115.40 2zdg s VAL 143 Ca 0.50 -1.50 -0.04 0.00 0.00 0.00 0.00 61.98 60.95 2zdg s VAL 143 Cb -0.31 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 2zdg s VAL 143 CO 0.36 -0.60 -0.04 0.54 0.00 0.00 0.00 175.10 175.36 2zdg s VAL 144 N 1.50 3.66 -0.00 2.92 0.11 -1.26 -4.96 120.40 122.37 2zdg s VAL 144 Ca 0.08 -0.42 -0.22 0.00 -2.93 0.00 0.00 61.98 58.50 2zdg s VAL 144 Cb -0.18 -2.63 -0.20 0.00 -1.53 0.00 0.00 36.38 31.85 2zdg s VAL 144 CO -0.20 0.46 1.18 1.55 -3.33 0.00 0.00 175.10 174.75 2zdg h PRO 145 N 7.33 0.30 -7.67 1.54 0.13 -1.99 -3.46 132.00 128.18 2zdg h PRO 145 Ca -0.34 -0.24 -0.46 0.00 -0.87 0.00 0.00 66.00 64.08 2zdg h PRO 145 Cb 1.18 0.05 0.12 0.00 0.13 0.00 0.00 31.00 32.48 2zdg h PRO 145 CO 0.60 0.88 0.41 -0.59 -0.23 0.00 0.00 178.00 179.07 2zdg s PHE 146 N -3.66 2.59 0.29 1.56 -0.71 -1.26 -5.10 117.98 111.70 2zdg s PHE 146 Ca -0.15 0.63 0.09 0.00 -1.04 0.00 0.00 56.93 56.47 2zdg s PHE 146 Cb 0.03 -3.66 -0.04 0.00 -1.21 0.00 0.00 43.02 38.14 2zdg s PHE 146 CO 0.76 -2.00 0.04 -0.51 -1.34 0.00 0.00 175.22 172.17 2zdg s ASP 147 N -4.66 4.56 1.05 1.98 1.01 -1.26 -5.13 116.67 114.22 2zdg s ASP 147 Ca 0.65 -0.71 -0.17 0.00 0.71 0.00 0.00 52.55 53.03 2zdg s ASP 147 Cb -0.09 -0.79 0.05 0.00 1.01 0.00 0.00 42.92 43.10 2zdg s ASP 147 CO 0.50 -0.10 0.00 -2.65 0.21 0.00 0.00 175.17 173.14 2zdg n PRO 148 N -0.97 -1.00 -1.78 8.23 -0.02 -1.26 -4.80 135.00 133.40 2zdg n PRO 148 Ca -0.05 -0.27 -0.34 0.00 -2.02 0.00 0.00 63.50 60.82 2zdg n PRO 148 Cb 0.60 -1.68 0.05 0.00 -0.02 0.00 0.00 33.50 32.45 2zdg n PRO 148 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2zdg s PRO 149 N -3.36 2.72 0.26 0.52 0.04 -1.26 -5.01 135.00 128.91 2zdg s PRO 149 Ca 0.54 1.60 0.12 0.00 0.04 0.00 0.00 61.00 63.30 2zdg s PRO 149 Cb -0.14 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.43 2zdg s PRO 149 CO 0.67 -1.35 -0.21 -0.06 0.04 0.00 0.00 177.00 176.10 2zdg s PHE 150 N -2.03 2.27 -0.20 0.56 2.99 -0.40 -1.84 117.98 119.33 2zdg s PHE 150 Ca 0.72 -0.34 -0.01 0.00 0.00 0.00 0.00 56.93 57.29 2zdg s PHE 150 Cb -0.25 -1.01 0.05 0.00 0.00 0.00 0.00 43.02 41.81 2zdg s PHE 150 CO 0.39 0.66 -0.02 -0.06 -0.00 0.00 0.00 175.22 176.19 2zdg s PHE 151 N -2.36 1.69 -0.21 0.36 0.40 -0.90 0.19 117.98 117.16 2zdg s PHE 151 Ca 0.28 -1.23 -0.09 0.00 -0.60 0.00 0.00 56.93 55.29 2zdg s PHE 151 Cb -0.05 -1.30 -0.04 0.00 0.51 0.00 0.00 43.02 42.13 2zdg s PHE 151 CO 0.14 -0.67 0.10 0.08 0.70 0.00 0.00 175.22 175.57 2zdg s VAL 152 N 1.63 5.03 0.04 -0.44 1.01 -0.77 -2.10 120.40 124.80 2zdg s VAL 152 Ca -0.02 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.02 2zdg s VAL 152 Cb -0.17 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 2zdg s VAL 152 CO -0.07 0.42 -0.04 -0.54 0.00 0.00 0.00 175.10 174.86 2zdg s LYS 153 N 0.63 0.45 0.44 2.72 1.02 -0.39 -2.11 119.74 122.50 2zdg s LYS 153 Ca 0.05 -0.80 -0.22 0.00 0.02 0.00 0.00 55.97 55.03 2zdg s LYS 153 Cb -0.13 0.00 -0.10 0.00 -0.52 0.00 0.00 37.83 37.09 2zdg s LYS 153 CO 0.01 -0.03 1.00 -2.14 -0.92 0.00 0.00 175.35 173.27 2zdg s PRO 154 N -2.08 4.08 0.35 -1.68 0.02 -1.26 -0.34 135.00 134.09 2zdg s PRO 154 Ca -0.09 1.30 0.07 0.00 0.02 0.00 0.00 61.00 62.30 2zdg s PRO 154 Cb -0.06 -2.26 0.75 0.00 0.02 0.00 0.00 34.50 32.95 2zdg s PRO 154 CO -0.02 -0.18 1.90 0.00 -0.33 0.00 0.00 177.00 178.37 2zdg h ALA 155 N 1.98 1.74 -3.35 -1.55 0.00 -1.12 -3.39 119.26 113.58 2zdg h ALA 155 Ca -0.49 -0.00 -0.56 0.00 0.00 0.00 0.00 54.91 53.86 2zdg h ALA 155 Cb 1.20 -0.17 -0.38 0.00 0.00 0.00 0.00 17.79 18.44 2zdg h ALA 155 CO 0.61 0.07 -0.79 -0.80 0.00 0.00 0.00 179.25 178.34 2zdg s ASN 156 N -5.94 2.92 0.00 0.00 0.01 -1.26 -1.72 114.94 108.94 2zdg s ASN 156 Ca -0.10 -0.72 0.00 0.00 -0.71 0.00 0.00 52.86 51.33 2zdg s ASN 156 Cb 0.21 -0.91 0.00 0.00 0.41 0.00 0.00 41.25 40.96 2zdg s ASN 156 CO 0.79 -0.20 0.00 0.35 -1.51 0.00 0.00 177.10 176.53 2zdg n THR 157 N 4.87 0.00 -3.76 1.60 -2.24 -1.26 -4.81 114.28 108.68 2zdg n THR 157 Ca -0.12 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.61 2zdg n THR 157 Cb 0.47 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.69 2zdg n THR 157 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2zdg s GLY 158 N -0.55 -0.21 -1.79 3.38 0.00 -1.26 -4.68 107.32 102.20 2zdg s GLY 158 Ca 0.00 0.02 -0.18 0.00 0.00 0.00 0.00 44.72 44.56 2zdg s GLY 158 CO 0.00 -0.01 0.44 1.44 0.00 0.00 0.00 173.10 174.98 2zdg n SER 159 N -0.45 -1.11 -0.52 1.64 7.64 -1.26 0.07 113.62 119.63 2zdg n SER 159 Ca -0.06 -1.25 -0.07 0.00 1.01 0.00 0.00 58.87 58.50 2zdg n SER 159 Cb 0.60 -1.59 -0.03 0.00 -1.01 0.00 0.00 64.21 62.19 2zdg n SER 159 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2zdg n SER 160 N -2.55 -5.63 -4.66 6.43 7.64 -1.26 -4.90 113.62 108.68 2zdg n SER 160 Ca 0.01 0.16 -0.42 0.00 1.01 0.00 0.00 58.87 59.63 2zdg n SER 160 Cb 0.51 -3.82 -0.03 0.00 -1.01 0.00 0.00 64.21 59.86 2zdg n SER 160 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2zdg s VAL 161 N -1.53 3.03 0.00 0.44 1.01 0.11 -0.98 120.40 122.48 2zdg s VAL 161 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.05 2zdg s VAL 161 Cb 0.00 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.33 2zdg s VAL 161 CO 0.00 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.70 2zdg n GLY 162 N 4.50 0.77 3.85 4.51 0.00 -1.26 -4.64 105.19 112.92 2zdg n GLY 162 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 2zdg n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zdg s ILE 163 N -3.06 5.10 -0.19 -0.61 1.01 -0.15 -4.20 121.20 119.10 2zdg s ILE 163 Ca 0.00 0.71 -0.24 0.00 0.00 0.00 0.00 60.65 61.12 2zdg s ILE 163 Cb 0.00 -3.66 0.06 0.00 0.01 0.00 0.00 42.46 38.87 2zdg s ILE 163 CO 0.00 0.56 0.64 -0.94 0.00 0.00 0.00 174.94 175.20 2zdg s SER 164 N -1.14 -0.65 0.17 3.58 1.04 -0.90 -5.02 113.70 110.78 2zdg s SER 164 Ca 0.23 1.13 -0.28 0.00 0.48 0.00 0.00 55.95 57.51 2zdg s SER 164 Cb -0.16 1.11 -0.08 0.00 0.10 0.00 0.00 66.02 67.00 2zdg s SER 164 CO 0.13 -0.32 0.88 -0.60 0.98 0.00 0.00 173.24 174.30 2zdg s ARG 165 N -0.08 4.70 0.14 4.02 3.52 -1.26 -1.85 118.95 128.14 2zdg s ARG 165 Ca -0.03 1.34 0.11 0.00 -0.13 0.00 0.00 55.73 57.02 2zdg s ARG 165 Cb -0.04 -3.30 -0.04 0.00 -1.56 0.00 0.00 34.95 30.01 2zdg s ARG 165 CO 0.03 0.45 -0.26 0.08 -0.81 0.00 0.00 175.30 174.79 2zdg s VAL 166 N -0.83 2.24 -0.02 7.11 1.01 0.13 -4.97 120.40 125.07 2zdg s VAL 166 Ca 0.40 -1.79 0.02 0.00 0.00 0.00 0.00 61.98 60.61 2zdg s VAL 166 Cb -0.24 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 2zdg s VAL 166 CO 0.29 0.05 0.00 -0.62 0.00 0.00 0.00 175.10 174.82 2zdg n GLU 167 N 0.81 3.30 -4.22 2.72 -0.58 -1.26 -1.27 120.64 120.14 2zdg n GLU 167 Ca -0.17 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.39 2zdg n GLU 167 Cb 0.54 -1.05 -0.12 0.00 -0.57 0.00 0.00 31.44 30.23 2zdg n GLU 167 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2zdg s ARG 168 N -2.05 0.82 0.54 3.49 0.52 -1.26 -4.77 118.95 116.25 2zdg s ARG 168 Ca -0.01 -0.86 0.29 0.00 -0.52 0.00 0.00 55.73 54.63 2zdg s ARG 168 Cb 0.01 -0.81 1.46 0.00 0.52 0.00 0.00 34.95 36.12 2zdg s ARG 168 CO 0.08 0.19 1.92 0.74 0.02 0.00 0.00 175.30 178.25 2zdg h PHE 169 N 4.55 0.00 -0.37 -0.53 0.04 -2.01 0.52 116.94 119.15 2zdg h PHE 169 Ca -0.39 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.34 2zdg h PHE 169 Cb 1.19 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.32 2zdg h PHE 169 CO 0.60 0.00 0.06 -0.56 -0.60 0.00 0.00 178.31 177.80 2zdg h GLN 170 N 0.00 0.56 -0.03 1.51 3.07 -2.04 -2.72 115.11 115.46 2zdg h GLN 170 Ca 0.34 -0.10 -0.22 0.00 0.09 0.00 0.00 58.65 58.75 2zdg h GLN 170 Cb 1.41 -0.09 0.00 0.00 0.08 0.00 0.00 27.48 28.89 2zdg h GLN 170 CO -0.00 0.54 -0.90 -0.44 0.09 0.00 0.00 178.83 178.12 2zdg h ASP 171 N 0.54 0.62 -0.92 0.06 3.32 -0.36 -3.32 116.42 116.37 2zdg h ASP 171 Ca 0.12 -0.47 0.19 0.00 0.02 0.00 0.00 57.03 56.89 2zdg h ASP 171 Cb 0.26 -0.19 -0.17 0.00 0.22 0.00 0.00 39.33 39.45 2zdg h ASP 171 CO 0.00 1.26 -0.22 0.25 -1.72 0.00 0.00 179.24 178.82 2zdg h LEU 172 N 0.30 -0.83 -0.45 1.55 5.85 -1.13 0.14 115.31 120.73 2zdg h LEU 172 Ca -0.07 0.27 0.09 0.00 0.84 0.00 0.00 57.88 59.01 2zdg h LEU 172 Cb 1.53 0.56 -0.09 0.00 0.37 0.00 0.00 40.66 43.03 2zdg h LEU 172 CO 0.16 -0.30 -0.18 -0.08 -0.34 0.00 0.00 178.44 177.70 2zdg h GLU 173 N 0.00 -0.08 0.03 1.25 4.57 -1.66 -0.42 114.58 118.26 2zdg h GLU 173 Ca 0.45 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.63 2zdg h GLU 173 Cb 0.69 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.30 2zdg h GLU 173 CO -0.94 -0.06 -0.01 0.00 -1.18 0.00 0.00 179.01 176.82 2zdg h ALA 174 N 1.27 -0.04 -0.98 2.92 0.00 -0.96 -2.74 119.26 118.74 2zdg h ALA 174 Ca 0.22 -0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.21 2zdg h ALA 174 Cb 0.42 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.14 2zdg h ALA 174 CO -0.51 -0.48 0.62 0.00 0.00 0.00 0.00 179.25 178.88 2zdg h ALA 175 N 0.84 1.60 -0.30 0.00 0.00 -0.66 -1.77 119.26 118.97 2zdg h ALA 175 Ca -0.00 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2zdg h ALA 175 Cb 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2zdg h ALA 175 CO 0.01 0.15 -0.18 -0.07 0.00 0.00 0.00 179.25 179.15 2zdg h LEU 176 N 0.92 0.68 -1.44 0.00 3.38 -0.94 -0.82 115.31 117.09 2zdg h LEU 176 Ca 0.49 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2zdg h LEU 176 Cb 0.56 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2zdg h LEU 176 CO -0.26 0.96 0.04 0.00 0.09 0.00 0.00 178.44 179.27 2zdg h ALA 177 N 0.74 1.55 -0.09 1.53 0.00 -1.15 0.57 119.26 122.41 2zdg h ALA 177 Ca 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2zdg h ALA 177 Cb 0.72 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2zdg h ALA 177 CO 0.05 0.33 0.01 1.25 0.00 0.00 0.00 179.25 180.90 2zdg h LEU 178 N 0.40 0.15 -0.50 0.00 5.85 -1.07 -2.99 115.31 117.15 2zdg h LEU 178 Ca 0.10 -0.28 -0.09 0.00 0.84 0.00 0.00 57.88 58.45 2zdg h LEU 178 Cb 0.21 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 2zdg h LEU 178 CO 0.00 0.39 -0.02 0.00 -0.34 0.00 0.00 178.44 178.47 2zdg h ALA 179 N 0.77 0.68 0.00 1.25 0.00 -0.42 -2.24 119.26 119.29 2zdg h ALA 179 Ca 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2zdg h ALA 179 Cb 0.31 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2zdg h ALA 179 CO 0.00 0.51 0.00 1.19 0.00 0.00 0.00 179.25 180.95 2zdg n PHE 180 N -4.29 0.00 0.09 0.00 3.72 0.19 -1.36 117.46 115.81 2zdg n PHE 180 Ca 0.01 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.30 2zdg n PHE 180 Cb 0.33 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.77 2zdg n PHE 180 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2zdg h ARG 181 N 0.00 0.17 -0.01 -1.08 2.47 -1.25 -3.34 114.38 111.34 2zdg h ARG 181 Ca 0.00 -0.26 0.00 0.00 -1.26 0.00 0.00 59.98 58.46 2zdg h ARG 181 Cb 0.00 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.41 2zdg h ARG 181 CO 0.00 1.09 -0.10 0.66 0.56 0.00 0.00 179.97 182.18 2zdg n TYR 182 N -3.51 0.00 -3.57 3.04 4.01 -0.46 -5.03 117.16 111.63 2zdg n TYR 182 Ca -0.05 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.57 2zdg n TYR 182 Cb 0.94 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.92 2zdg n TYR 182 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2zdg s ASP 183 N -1.14 -0.47 0.11 7.72 3.68 -1.11 -4.90 116.67 120.56 2zdg s ASP 183 Ca 0.11 0.57 0.23 0.00 2.13 0.00 0.00 52.55 55.59 2zdg s ASP 183 Cb 0.09 0.46 0.91 0.00 -1.45 0.00 0.00 42.92 42.93 2zdg s ASP 183 CO 0.20 -0.40 1.72 -0.62 0.13 0.00 0.00 175.17 176.20 2zdg n GLU 184 N 0.98 0.11 -4.33 4.34 -0.58 -1.26 -4.06 120.64 115.83 2zdg n GLU 184 Ca -0.13 0.22 -0.20 0.00 -0.42 0.00 0.00 57.16 56.63 2zdg n GLU 184 Cb 0.57 -1.66 -0.13 0.00 -0.57 0.00 0.00 31.44 29.65 2zdg n GLU 184 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2zdg s LYS 185 N -3.10 0.90 0.20 3.49 2.20 -1.26 -1.70 119.74 120.47 2zdg s LYS 185 Ca 0.09 -0.77 0.01 0.00 -0.36 0.00 0.00 55.97 54.95 2zdg s LYS 185 Cb 0.13 -0.90 -0.05 0.00 -1.51 0.00 0.00 37.83 35.50 2zdg s LYS 185 CO 0.44 0.22 0.05 0.00 -0.36 0.00 0.00 175.35 175.70 2zdg s ALA 186 N -0.89 1.40 -0.01 3.13 0.00 -0.33 -0.54 121.76 124.51 2zdg s ALA 186 Ca 0.01 -1.68 0.04 0.00 0.00 0.00 0.00 51.96 50.33 2zdg s ALA 186 Cb -0.08 0.81 -0.01 0.00 0.00 0.00 0.00 23.12 23.84 2zdg s ALA 186 CO 0.01 -0.40 -0.13 0.14 0.00 0.00 0.00 175.76 175.38 2zdg s VAL 187 N -3.77 1.00 -0.28 0.00 -7.23 0.54 -0.68 120.40 109.97 2zdg s VAL 187 Ca 0.30 -0.53 0.03 0.00 -1.81 0.00 0.00 61.98 59.97 2zdg s VAL 187 Cb 0.07 -0.83 0.07 0.00 0.56 0.00 0.00 36.38 36.25 2zdg s VAL 187 CO 0.07 0.28 -0.06 -0.69 -0.31 0.00 0.00 175.10 174.39 2zdg s VAL 188 N -0.26 2.21 0.28 1.32 1.01 -0.41 -1.26 120.40 123.28 2zdg s VAL 188 Ca 0.04 -1.83 0.09 0.00 0.00 0.00 0.00 61.98 60.28 2zdg s VAL 188 Cb -0.05 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 2zdg s VAL 188 CO -0.00 -0.19 0.05 -1.83 0.00 0.00 0.00 175.10 173.13 2zdg s GLU 189 N 1.05 2.40 0.21 2.72 -1.05 -0.89 -1.26 118.70 121.88 2zdg s GLU 189 Ca -0.03 -1.38 -0.31 0.00 -0.15 0.00 0.00 54.97 53.09 2zdg s GLU 189 Cb -0.20 -2.22 -0.10 0.00 -0.44 0.00 0.00 34.13 31.17 2zdg s GLU 189 CO -0.06 0.33 1.47 0.21 0.95 0.00 0.00 175.26 178.16 2zdg s LYS 190 N -3.73 4.26 -0.52 -4.83 2.20 0.51 -2.12 119.74 115.51 2zdg s LYS 190 Ca 0.33 2.29 -0.23 0.00 -0.36 0.00 0.00 55.97 57.99 2zdg s LYS 190 Cb -0.06 -3.14 0.04 0.00 -1.51 0.00 0.00 37.83 33.16 2zdg s LYS 190 CO 0.21 -0.47 0.88 0.00 -0.36 0.00 0.00 175.35 175.60 2zdg s ALA 191 N 0.46 3.21 0.44 3.13 0.00 -0.77 -4.78 121.76 123.46 2zdg s ALA 191 Ca 0.63 -1.22 -0.23 0.00 0.00 0.00 0.00 51.96 51.14 2zdg s ALA 191 Cb -0.42 -3.64 -0.08 0.00 0.00 0.00 0.00 23.12 18.98 2zdg s ALA 191 CO 0.38 -2.24 1.14 -0.51 0.00 0.00 0.00 175.76 174.53 2zdg s LEU 192 N 3.67 4.05 0.00 0.00 1.43 -1.26 -4.70 118.68 121.88 2zdg s LEU 192 Ca 0.29 2.24 0.00 0.00 -1.03 0.00 0.00 54.13 55.64 2zdg s LEU 192 Cb -0.13 -4.21 0.00 0.00 0.03 0.00 0.00 46.19 41.88 2zdg s LEU 192 CO 0.20 -0.80 0.00 -0.24 0.23 0.00 0.00 176.35 175.74 2zdg n SER 193 N -0.35 0.00 -4.79 2.29 2.88 -1.26 -4.55 113.62 107.84 2zdg n SER 193 Ca 0.07 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.27 2zdg n SER 193 Cb 0.48 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.93 2zdg n SER 193 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2zdg s PRO 194 N 0.00 3.57 -0.03 -1.46 0.04 -1.26 -5.12 135.00 130.74 2zdg s PRO 194 Ca 0.00 1.37 -0.07 0.00 0.04 0.00 0.00 61.00 62.34 2zdg s PRO 194 Cb 0.00 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.49 2zdg s PRO 194 CO 0.00 -0.63 0.16 0.54 0.04 0.00 0.00 177.00 177.11 2zdg s VAL 195 N -2.07 0.05 -0.12 -0.36 0.11 -1.26 -4.66 120.40 112.09 2zdg s VAL 195 Ca 0.67 -0.38 -0.01 0.00 -2.93 0.00 0.00 61.98 59.34 2zdg s VAL 195 Cb -0.18 -0.35 -0.03 0.00 -1.53 0.00 0.00 36.38 34.29 2zdg s VAL 195 CO 0.26 -0.21 -0.07 -0.13 -3.33 0.00 0.00 175.10 171.62 2zdg s ARG 196 N -0.72 3.24 -0.32 1.54 0.52 0.59 -4.93 118.95 118.88 2zdg s ARG 196 Ca -0.08 -0.57 -0.17 0.00 -0.52 0.00 0.00 55.73 54.39 2zdg s ARG 196 Cb -0.05 -2.72 -0.01 0.00 0.52 0.00 0.00 34.95 32.69 2zdg s ARG 196 CO 0.01 0.40 0.48 -1.21 0.02 0.00 0.00 175.30 175.00 2zdg s GLU 197 N -0.10 3.78 0.20 3.54 2.02 -1.26 -0.41 118.70 126.46 2zdg s GLU 197 Ca 0.01 -0.04 0.08 0.00 0.02 0.00 0.00 54.97 55.03 2zdg s GLU 197 Cb -0.13 -3.75 -0.04 0.00 0.10 0.00 0.00 34.13 30.31 2zdg s GLU 197 CO 0.03 -0.51 -0.00 -0.51 0.02 0.00 0.00 175.26 174.28 2zdg s LEU 198 N 2.29 3.27 -0.05 1.80 1.43 -0.32 -0.46 118.68 126.64 2zdg s LEU 198 Ca 0.18 -0.46 -0.09 0.00 -1.03 0.00 0.00 54.13 52.74 2zdg s LEU 198 Cb -0.16 -1.90 0.02 0.00 0.03 0.00 0.00 46.19 44.18 2zdg s LEU 198 CO 0.12 0.07 0.21 -1.61 0.23 0.00 0.00 176.35 175.37 2zdg s GLU 199 N -3.11 0.37 -0.02 1.70 2.02 -0.44 -0.76 118.70 118.45 2zdg s GLU 199 Ca 0.28 0.08 -0.05 0.00 0.02 0.00 0.00 54.97 55.30 2zdg s GLU 199 Cb -0.09 0.17 0.00 0.00 0.10 0.00 0.00 34.13 34.31 2zdg s GLU 199 CO 0.19 -0.07 0.11 0.54 0.02 0.00 0.00 175.26 176.04 2zdg s VAL 200 N -0.42 0.05 0.10 2.63 0.11 -0.54 -0.65 120.40 121.68 2zdg s VAL 200 Ca -0.05 -0.41 0.03 0.00 -2.93 0.00 0.00 61.98 58.62 2zdg s VAL 200 Cb -0.03 -0.29 -0.04 0.00 -1.53 0.00 0.00 36.38 34.48 2zdg s VAL 200 CO 0.01 -0.23 0.11 -0.83 -3.33 0.00 0.00 175.10 170.84 2zdg s GLY 201 N -0.75 1.94 0.03 6.54 0.00 -1.26 -0.33 107.32 113.50 2zdg s GLY 201 Ca -0.08 -1.05 0.06 0.00 0.00 0.00 0.00 44.72 43.64 2zdg s GLY 201 CO 0.01 -1.04 -0.17 0.14 0.00 0.00 0.00 173.10 172.03 2zdg s VAL 202 N -1.51 1.35 -0.02 1.40 1.01 0.09 -0.63 120.40 122.10 2zdg s VAL 202 Ca 0.30 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 61.26 2zdg s VAL 202 Cb -0.12 -1.19 0.02 0.00 0.00 0.00 0.00 36.38 35.10 2zdg s VAL 202 CO 0.23 0.14 -0.00 -0.22 0.00 0.00 0.00 175.10 175.25 2zdg s LEU 203 N -1.04 1.43 0.00 3.92 2.96 -0.45 -2.42 118.68 123.09 2zdg s LEU 203 Ca 0.05 -0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.94 2zdg s LEU 203 Cb -0.08 -0.16 0.00 0.00 0.50 0.00 0.00 46.19 46.45 2zdg s LEU 203 CO 0.01 -0.06 0.00 0.61 -1.32 0.00 0.00 176.35 175.59 2zdg n GLY 204 N 3.77 3.37 3.52 7.98 0.00 -0.52 -0.64 105.19 122.68 2zdg n GLY 204 Ca -0.22 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.54 2zdg n GLY 204 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zdg s ASN 205 N 0.00 6.20 0.00 1.61 0.01 -1.26 -2.46 114.94 119.04 2zdg s ASN 205 Ca 0.00 -0.36 0.00 0.00 -0.71 0.00 0.00 52.86 51.79 2zdg s ASN 205 Cb 0.00 -2.21 0.00 0.00 0.41 0.00 0.00 41.25 39.45 2zdg s ASN 205 CO 0.00 -0.43 0.00 0.52 -1.51 0.00 0.00 177.10 175.68 2zdg n VAL 206 N 5.32 0.00 -3.20 1.60 0.31 0.24 -4.59 118.33 118.01 2zdg n VAL 206 Ca -0.08 0.00 -0.45 0.00 -0.01 0.00 0.00 64.34 63.79 2zdg n VAL 206 Cb 0.49 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.37 2zdg n VAL 206 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2zdg s PHE 207 N 0.00 3.18 0.58 3.52 0.08 -1.26 -3.47 117.98 120.60 2zdg s PHE 207 Ca 0.00 -1.22 0.07 0.00 0.12 0.00 0.00 56.93 55.90 2zdg s PHE 207 Cb 0.00 -3.93 0.08 0.00 -0.57 0.00 0.00 43.02 38.60 2zdg s PHE 207 CO 0.00 -1.17 0.80 0.20 -0.10 0.00 0.00 175.22 174.94 2zdg s GLY 208 N 3.45 1.77 -0.09 4.36 0.00 -1.26 -4.74 107.32 110.81 2zdg s GLY 208 Ca 0.10 -1.96 0.04 0.00 0.00 0.00 0.00 44.72 42.90 2zdg s GLY 208 CO 0.03 -1.53 -0.21 1.85 0.00 0.00 0.00 173.10 173.24 2zdg s GLU 209 N -4.71 2.91 0.04 2.90 2.12 0.19 -4.93 118.70 117.21 2zdg s GLU 209 Ca 0.61 -0.83 -0.02 0.00 0.36 0.00 0.00 54.97 55.09 2zdg s GLU 209 Cb -0.07 -2.33 -0.04 0.00 0.26 0.00 0.00 34.13 31.95 2zdg s GLU 209 CO 0.39 0.29 0.22 0.00 -0.54 0.00 0.00 175.26 175.62 2zdg s ALA 210 N 0.08 3.96 0.63 6.30 0.00 -1.26 -1.34 121.76 130.13 2zdg s ALA 210 Ca -0.09 -0.76 -0.01 0.00 0.00 0.00 0.00 51.96 51.10 2zdg s ALA 210 Cb -0.15 -1.90 0.07 0.00 0.00 0.00 0.00 23.12 21.14 2zdg s ALA 210 CO 0.06 0.77 0.89 -1.54 0.00 0.00 0.00 175.76 175.94 2zdg s SER 211 N -2.22 4.87 0.83 0.00 1.04 0.20 -5.00 113.70 113.43 2zdg s SER 211 Ca 0.32 -0.08 -0.11 0.00 0.48 0.00 0.00 55.95 56.56 2zdg s SER 211 Cb -0.13 -0.58 0.10 0.00 0.10 0.00 0.00 66.02 65.51 2zdg s SER 211 CO 0.23 -1.47 1.13 -2.84 0.98 0.00 0.00 173.24 171.27 2zdg s PRO 212 N -4.97 1.66 0.14 4.02 0.02 -1.26 -4.61 135.00 130.00 2zdg s PRO 212 Ca 0.61 1.43 -0.21 0.00 0.02 0.00 0.00 61.00 62.84 2zdg s PRO 212 Cb -0.09 -1.81 -0.07 0.00 0.02 0.00 0.00 34.50 32.55 2zdg s PRO 212 CO 0.41 -2.13 0.67 0.08 -0.33 0.00 0.00 177.00 175.70 2zdg s VAL 213 N -2.66 4.58 0.36 3.83 1.01 -1.26 -4.53 120.40 121.73 2zdg s VAL 213 Ca 0.65 1.39 0.09 0.00 0.00 0.00 0.00 61.98 64.11 2zdg s VAL 213 Cb -0.21 -3.97 -0.07 0.00 0.00 0.00 0.00 36.38 32.13 2zdg s VAL 213 CO 0.55 0.47 -0.06 -0.83 0.00 0.00 0.00 175.10 175.23 2zdg s GLY 214 N -1.25 2.28 0.01 4.51 0.00 0.18 -1.93 107.32 111.12 2zdg s GLY 214 Ca 0.34 -2.15 0.04 0.00 0.00 0.00 0.00 44.72 42.95 2zdg s GLY 214 CO 0.22 -2.05 -0.14 1.85 0.00 0.00 0.00 173.10 172.99 2zdg s GLU 215 N -3.65 1.00 -0.23 2.90 2.12 -0.68 -1.33 118.70 118.83 2zdg s GLU 215 Ca 0.33 -0.61 -0.14 0.00 0.36 0.00 0.00 54.97 54.91 2zdg s GLU 215 Cb 0.05 -0.99 -0.04 0.00 0.26 0.00 0.00 34.13 33.41 2zdg s GLU 215 CO 0.17 0.26 0.32 0.08 -0.54 0.00 0.00 175.26 175.54 2zdg s VAL 216 N -0.57 5.25 -0.23 3.70 1.01 0.39 -0.97 120.40 128.98 2zdg s VAL 216 Ca 0.03 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.53 2zdg s VAL 216 Cb -0.06 -3.65 0.03 0.00 0.00 0.00 0.00 36.38 32.69 2zdg s VAL 216 CO 0.00 0.26 -0.11 -0.60 0.00 0.00 0.00 175.10 174.65 2zdg s ARG 217 N 1.37 2.79 0.09 2.72 3.52 -0.62 -4.46 118.95 124.36 2zdg s ARG 217 Ca 0.15 -0.99 -0.26 0.00 -0.13 0.00 0.00 55.73 54.50 2zdg s ARG 217 Cb -0.15 -2.83 -0.06 0.00 -1.56 0.00 0.00 34.95 30.35 2zdg s ARG 217 CO 0.07 -0.36 0.80 0.71 -0.81 0.00 0.00 175.30 175.71 2zdg s TYR 218 N 1.28 3.79 0.21 5.12 1.51 -1.26 -0.27 117.35 127.73 2zdg s TYR 218 Ca 0.00 1.56 -0.14 0.00 -1.01 0.00 0.00 57.07 57.49 2zdg s TYR 218 Cb -0.16 -2.84 -0.08 0.00 -0.11 0.00 0.00 41.96 38.78 2zdg s TYR 218 CO -0.07 0.33 0.60 -1.83 -1.11 0.00 0.00 175.55 173.47 2zdg s GLU 219 N -0.34 3.96 0.89 -0.62 -1.05 -1.26 -4.95 118.70 115.34 2zdg s GLU 219 Ca 0.39 0.50 -0.12 0.00 -0.15 0.00 0.00 54.97 55.59 2zdg s GLU 219 Cb -0.22 -2.76 0.10 0.00 -0.44 0.00 0.00 34.13 30.82 2zdg s GLU 219 CO 0.25 0.37 0.95 0.00 0.95 0.00 0.00 175.26 177.77 2zdg n ALA 220 N 0.31 -1.12 -2.04 -0.84 0.00 -1.26 -4.91 120.51 110.65 2zdg n ALA 220 Ca -0.02 -0.51 -0.27 0.00 0.00 0.00 0.00 53.44 52.64 2zdg n ALA 220 Cb 0.52 -2.09 -0.06 0.00 0.00 0.00 0.00 19.45 17.81 2zdg n ALA 220 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2zdg s PRO 221 N -4.19 2.43 -0.19 0.00 0.04 -1.26 -5.26 135.00 126.57 2zdg s PRO 221 Ca 0.66 -1.06 -0.03 0.00 0.04 0.00 0.00 61.00 60.60 2zdg s PRO 221 Cb -0.24 -5.22 -0.01 0.00 0.04 0.00 0.00 34.50 29.07 2zdg s PRO 221 CO 0.59 -4.02 -0.05 0.00 0.04 0.00 0.00 177.00 173.55 2zdg s ALA 234 N 11.29 2.83 0.35 8.56 0.00 -1.26 -5.35 121.76 138.18 2zdg s ALA 234 Ca 0.69 -1.04 0.09 0.00 0.00 0.00 0.00 51.96 51.71 2zdg s ALA 234 Cb -0.01 -1.59 -0.06 0.00 0.00 0.00 0.00 23.12 21.46 2zdg s ALA 234 CO 0.12 -0.16 -0.00 -2.00 0.00 0.00 0.00 175.76 173.72 2zdg s GLU 235 N 1.02 2.03 -0.21 0.00 2.56 0.62 -4.95 118.70 119.77 2zdg s GLU 235 Ca 0.00 -1.80 -0.03 0.00 0.00 0.00 0.00 54.97 53.14 2zdg s GLU 235 Cb -0.15 -1.88 -0.00 0.00 2.00 0.00 0.00 34.13 34.11 2zdg s GLU 235 CO 0.00 0.12 -0.08 -0.51 -0.56 0.00 0.00 175.26 174.23 2zdg s LEU 236 N -3.70 2.73 -0.43 2.70 1.02 -1.26 -1.58 118.68 118.15 2zdg s LEU 236 Ca 0.35 -0.44 -0.17 0.00 0.02 0.00 0.00 54.13 53.89 2zdg s LEU 236 Cb 0.01 -1.68 0.03 0.00 0.02 0.00 0.00 46.19 44.57 2zdg s LEU 236 CO 0.19 -0.00 0.41 -0.76 0.02 0.00 0.00 176.35 176.21 2zdg s LEU 237 N 1.36 4.99 -0.13 1.79 1.43 -0.14 -4.95 118.68 123.03 2zdg s LEU 237 Ca 0.04 -0.80 -0.01 0.00 -1.03 0.00 0.00 54.13 52.33 2zdg s LEU 237 Cb -0.14 -2.32 0.04 0.00 0.03 0.00 0.00 46.19 43.80 2zdg s LEU 237 CO -0.05 -0.57 -0.02 -0.63 0.23 0.00 0.00 176.35 175.31 2zdg s ILE 238 N 2.01 0.71 0.70 -0.59 1.01 -1.26 -1.69 121.20 122.09 2zdg s ILE 238 Ca 0.10 -0.30 -0.11 0.00 0.00 0.00 0.00 60.65 60.34 2zdg s ILE 238 Cb -0.18 -0.93 0.01 0.00 0.01 0.00 0.00 42.46 41.37 2zdg s ILE 238 CO 0.12 0.14 1.06 -2.16 0.00 0.00 0.00 174.94 174.10 2zdg s PRO 239 N 1.81 2.93 0.35 2.79 0.04 -1.26 -5.13 135.00 136.54 2zdg s PRO 239 Ca 0.02 0.95 -0.26 0.00 0.04 0.00 0.00 61.00 61.76 2zdg s PRO 239 Cb -0.14 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.31 2zdg s PRO 239 CO -0.07 -1.10 1.00 0.00 0.04 0.00 0.00 177.00 176.87 2zdg s ALA 240 N -3.05 3.18 -0.86 8.56 0.00 -0.82 -4.88 121.76 123.90 2zdg s ALA 240 Ca 0.58 0.64 -0.23 0.00 0.00 0.00 0.00 51.96 52.95 2zdg s ALA 240 Cb -0.14 -3.24 0.07 0.00 0.00 0.00 0.00 23.12 19.81 2zdg s ALA 240 CO 0.55 -0.02 1.23 -1.25 0.00 0.00 0.00 175.76 176.28 2zdg s PRO 241 N -2.16 3.39 0.00 0.00 0.04 -1.26 -5.00 135.00 130.02 2zdg s PRO 241 Ca 0.52 -0.99 0.00 0.00 0.04 0.00 0.00 61.00 60.57 2zdg s PRO 241 Cb -0.22 -4.74 0.00 0.00 0.04 0.00 0.00 34.50 29.58 2zdg s PRO 241 CO 0.27 -2.02 0.00 1.28 0.04 0.00 0.00 177.00 176.58 2zdg n LEU 242 N 8.23 0.00 0.00 -3.56 4.77 -1.26 -5.16 117.00 120.03 2zdg n LEU 242 Ca 0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2zdg n LEU 242 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2zdg n LEU 242 CO 0.63 0.00 0.00 0.41 -1.33 0.00 0.00 177.39 177.10 2zdg n THR 246 N 0.00 0.00 -0.20 -5.08 -1.04 -1.26 -5.16 114.28 101.54 2zdg n THR 246 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.93 2zdg n THR 246 Cb 0.00 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 68.53 2zdg n THR 246 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 2zdg h GLN 247 N 1.04 0.83 -0.76 -2.82 4.15 -1.99 -1.54 115.11 114.02 2zdg h GLN 247 Ca 0.00 -0.14 0.04 0.00 0.77 0.00 0.00 58.65 59.32 2zdg h GLN 247 Cb 0.00 -0.14 -0.05 0.00 0.21 0.00 0.00 27.48 27.50 2zdg h GLN 247 CO 0.00 0.70 0.47 0.93 -1.93 0.00 0.00 178.83 179.00 2zdg h GLU 248 N 0.77 0.87 -0.27 1.69 3.07 -2.01 -0.72 114.58 117.97 2zdg h GLU 248 Ca 0.19 -0.05 -0.10 0.00 -0.50 0.00 0.00 59.36 58.90 2zdg h GLU 248 Cb 0.17 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 2zdg h GLU 248 CO -0.02 0.57 -0.25 1.15 -1.40 0.00 0.00 179.01 179.06 2zdg h THR 249 N 0.89 1.27 -0.42 1.13 2.02 -1.91 -1.41 112.91 114.48 2zdg h THR 249 Ca 0.32 -1.28 -0.09 0.00 0.77 0.00 0.00 66.41 66.13 2zdg h THR 249 Cb 0.09 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 2zdg h THR 249 CO -0.14 0.41 -0.09 0.58 0.37 0.00 0.00 175.52 176.65 2zdg h VAL 250 N 0.46 1.27 -0.46 3.16 2.07 -0.32 -1.63 116.25 120.80 2zdg h VAL 250 Ca 0.07 -1.18 -0.11 0.00 0.82 0.00 0.00 66.70 66.30 2zdg h VAL 250 Cb 0.68 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 2zdg h VAL 250 CO 0.05 0.40 -0.16 1.56 0.02 0.00 0.00 177.57 179.43 2zdg h GLN 251 N 0.61 0.89 -0.07 1.57 4.20 -1.01 -1.22 115.11 120.08 2zdg h GLN 251 Ca 0.11 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.46 2zdg h GLN 251 Cb 0.61 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.34 2zdg h GLN 251 CO 0.04 0.99 0.00 0.93 -0.67 0.00 0.00 178.83 180.12 2zdg h GLU 252 N 0.79 0.13 -0.77 1.46 5.08 -1.17 -0.54 114.58 119.56 2zdg h GLU 252 Ca 0.12 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2zdg h GLU 252 Cb 0.70 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.90 2zdg h GLU 252 CO 0.05 0.39 0.45 -0.07 -1.00 0.00 0.00 179.01 178.83 2zdg h LEU 253 N -0.15 0.93 0.15 1.33 3.38 -1.29 -0.59 115.31 119.08 2zdg h LEU 253 Ca 0.02 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2zdg h LEU 253 Cb 0.33 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2zdg h LEU 253 CO 0.00 0.74 -0.15 0.00 0.09 0.00 0.00 178.44 179.12 2zdg h ALA 254 N 1.24 -0.29 -0.53 1.53 0.00 -1.08 -1.29 119.26 118.83 2zdg h ALA 254 Ca 0.27 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2zdg h ALA 254 Cb -0.01 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2zdg h ALA 254 CO -0.05 -0.68 0.21 -0.07 0.00 0.00 0.00 179.25 178.66 2zdg h LEU 255 N -0.32 0.70 -0.13 0.00 4.07 -0.85 -1.11 115.31 117.66 2zdg h LEU 255 Ca 0.00 -0.08 -0.04 0.00 0.08 0.00 0.00 57.88 57.84 2zdg h LEU 255 Cb 0.31 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 41.86 2zdg h LEU 255 CO -0.04 0.63 -0.06 0.50 -1.08 0.00 0.00 178.44 178.39 2zdg h LYS 256 N 0.76 0.27 -0.87 1.13 3.64 -0.84 -1.01 116.57 119.65 2zdg h LYS 256 Ca 0.18 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2zdg h LYS 256 Cb 0.15 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 2zdg h LYS 256 CO -0.02 0.61 0.43 0.00 -2.27 0.00 0.00 179.45 178.20 2zdg h ALA 257 N 0.66 1.13 -0.44 5.00 0.00 -1.12 0.12 119.26 124.61 2zdg h ALA 257 Ca 0.03 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2zdg h ALA 257 Cb 0.52 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2zdg h ALA 257 CO 0.02 0.67 0.27 -0.92 0.00 0.00 0.00 179.25 179.28 2zdg h TYR 258 N 1.23 0.50 0.25 0.00 3.20 -1.09 -0.89 116.97 120.17 2zdg h TYR 258 Ca 0.30 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.17 2zdg h TYR 258 Cb 0.09 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.20 2zdg h TYR 258 CO 0.01 0.30 -0.12 -0.22 -1.64 0.00 0.00 178.16 176.49 2zdg h LYS 259 N 0.54 -0.33 -0.77 1.82 3.64 -0.77 -0.96 116.57 119.74 2zdg h LYS 259 Ca 0.17 0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.71 2zdg h LYS 259 Cb -0.01 0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 31.79 2zdg h LYS 259 CO -0.07 0.02 0.34 0.28 -2.27 0.00 0.00 179.45 177.75 2zdg h VAL 260 N -0.74 0.70 -0.00 2.00 2.07 -0.67 0.17 116.25 119.78 2zdg h VAL 260 Ca -0.03 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2zdg h VAL 260 Cb 0.49 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2zdg h VAL 260 CO 0.06 0.09 -0.04 0.18 0.02 0.00 0.00 177.57 177.88 2zdg n LEU 261 N -4.95 0.16 -3.09 2.57 4.77 -0.35 -4.93 117.00 111.18 2zdg n LEU 261 Ca 0.14 0.18 -0.21 0.00 -0.03 0.00 0.00 56.01 56.09 2zdg n LEU 261 Cb 0.40 -0.24 0.06 0.00 -2.33 0.00 0.00 43.42 41.31 2zdg n LEU 261 CO 0.20 0.03 0.16 0.61 -1.33 0.00 0.00 177.39 177.05 2zdg n GLY 262 N 1.27 -0.38 3.77 -0.72 0.00 0.59 -4.37 105.19 105.36 2zdg n GLY 262 Ca 0.15 0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.91 2zdg n GLY 262 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zdg s VAL 263 N -3.23 3.00 0.14 1.61 1.01 -0.43 -4.74 120.40 117.76 2zdg s VAL 263 Ca 0.45 0.79 0.09 0.00 0.00 0.00 0.00 61.98 63.31 2zdg s VAL 263 Cb -0.20 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 2zdg s VAL 263 CO 0.56 0.03 -0.21 -0.13 0.00 0.00 0.00 175.10 175.34 2zdg s ARG 264 N -2.55 1.27 0.00 2.72 0.52 -1.26 -0.59 118.95 119.07 2zdg s ARG 264 Ca 0.61 -1.32 0.00 0.00 -0.52 0.00 0.00 55.73 54.50 2zdg s ARG 264 Cb -0.31 -1.52 0.00 0.00 0.52 0.00 0.00 34.95 33.64 2zdg s ARG 264 CO 0.38 0.34 0.00 0.41 0.02 0.00 0.00 175.30 176.45 2zdg n GLY 265 N 0.68 2.36 3.81 -3.53 0.00 -1.03 -2.10 105.19 105.38 2zdg n GLY 265 Ca -0.16 0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 2zdg n GLY 265 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2zdg s MET 266 N 0.00 2.25 -0.29 1.61 0.23 -1.26 -1.43 119.30 120.40 2zdg s MET 266 Ca 0.00 -1.45 -0.27 0.00 -1.03 0.00 0.00 55.69 52.94 2zdg s MET 266 Cb 0.00 0.62 0.19 0.00 -1.53 0.00 0.00 34.83 34.12 2zdg s MET 266 CO 0.00 -1.05 1.40 0.00 -2.03 0.00 0.00 175.02 173.34 2zdg s ALA 267 N -2.22 -2.18 -0.27 3.16 0.00 -1.02 -4.68 121.76 114.55 2zdg s ALA 267 Ca 0.16 1.78 -0.05 0.00 0.00 0.00 0.00 51.96 53.84 2zdg s ALA 267 Cb -0.05 -1.66 0.01 0.00 0.00 0.00 0.00 23.12 21.42 2zdg s ALA 267 CO 0.12 -0.16 0.04 0.50 0.00 0.00 0.00 175.76 176.25 2zdg s ARG 268 N -0.47 3.08 -0.26 0.00 3.52 -0.51 -0.73 118.95 123.58 2zdg s ARG 268 Ca 0.08 -0.85 -0.12 0.00 -0.13 0.00 0.00 55.73 54.71 2zdg s ARG 268 Cb -0.03 -3.24 -0.05 0.00 -1.56 0.00 0.00 34.95 30.07 2zdg s ARG 268 CO -0.12 -0.40 0.25 0.08 -0.81 0.00 0.00 175.30 174.31 2zdg s VAL 269 N 1.46 5.28 -0.22 7.11 1.01 0.56 -0.93 120.40 134.67 2zdg s VAL 269 Ca 0.02 0.34 -0.09 0.00 0.00 0.00 0.00 61.98 62.25 2zdg s VAL 269 Cb -0.17 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 2zdg s VAL 269 CO 0.00 0.25 0.11 -1.81 0.00 0.00 0.00 175.10 173.65 2zdg s ASP 270 N 1.47 5.78 0.24 3.32 1.01 0.95 -1.47 116.67 127.97 2zdg s ASP 270 Ca 0.11 0.06 0.10 0.00 0.71 0.00 0.00 52.55 53.53 2zdg s ASP 270 Cb -0.15 -2.02 -0.05 0.00 1.01 0.00 0.00 42.92 41.71 2zdg s ASP 270 CO 0.09 0.10 -0.13 -0.36 0.21 0.00 0.00 175.17 175.08 2zdg s PHE 271 N 0.83 2.48 -0.08 4.23 0.40 0.06 -0.38 117.98 125.52 2zdg s PHE 271 Ca 0.05 -0.28 0.00 0.00 -0.60 0.00 0.00 56.93 56.11 2zdg s PHE 271 Cb -0.13 -1.14 -0.03 0.00 0.51 0.00 0.00 43.02 42.23 2zdg s PHE 271 CO 0.02 0.60 -0.06 -0.06 0.70 0.00 0.00 175.22 176.42 2zdg s PHE 272 N -2.12 2.95 -0.13 0.36 0.08 0.70 -1.17 117.98 118.66 2zdg s PHE 272 Ca 0.27 -0.05 0.01 0.00 0.12 0.00 0.00 56.93 57.29 2zdg s PHE 272 Cb -0.07 -1.76 0.02 0.00 -0.57 0.00 0.00 43.02 40.64 2zdg s PHE 272 CO 0.15 0.26 -0.16 -1.17 -0.10 0.00 0.00 175.22 174.20 2zdg s LEU 273 N -0.59 1.80 -0.22 -0.37 2.96 0.45 -1.61 118.68 121.10 2zdg s LEU 273 Ca 0.09 -0.49 -0.08 0.00 -0.22 0.00 0.00 54.13 53.43 2zdg s LEU 273 Cb -0.12 -1.20 0.10 0.00 0.50 0.00 0.00 46.19 45.47 2zdg s LEU 273 CO 0.02 0.01 0.48 0.00 -1.32 0.00 0.00 176.35 175.54 2zdg s ALA 274 N 1.10 -1.38 -1.30 5.97 0.00 -0.39 -0.30 121.76 125.46 2zdg s ALA 274 Ca -0.03 1.74 -0.08 0.00 0.00 0.00 0.00 51.96 53.58 2zdg s ALA 274 Cb -0.14 -1.39 0.01 0.00 0.00 0.00 0.00 23.12 21.60 2zdg s ALA 274 CO -0.04 -0.72 1.12 0.39 0.00 0.00 0.00 175.76 176.50 2zdg n GLU 275 N 5.23 -7.57 0.00 0.00 -0.58 -1.26 -1.63 120.64 114.83 2zdg n GLU 275 Ca -0.11 0.79 0.00 0.00 -0.42 0.00 0.00 57.16 57.42 2zdg n GLU 275 Cb 0.50 -5.74 0.00 0.00 -0.57 0.00 0.00 31.44 25.64 2zdg n GLU 275 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zdg n GLY 276 N -1.94 2.47 3.83 0.62 0.00 -1.26 -4.99 105.19 103.92 2zdg n GLY 276 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2zdg n GLY 276 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zdg s GLU 277 N 0.00 4.03 0.13 1.61 2.56 -0.64 -5.09 118.70 121.30 2zdg s GLU 277 Ca 0.00 0.55 0.03 0.00 0.00 0.00 0.00 54.97 55.55 2zdg s GLU 277 Cb 0.00 -3.22 -0.04 0.00 2.00 0.00 0.00 34.13 32.88 2zdg s GLU 277 CO 0.00 0.66 0.18 -0.51 -0.56 0.00 0.00 175.26 175.03 2zdg s LEU 278 N -1.13 4.03 -0.15 2.70 1.43 -1.26 -1.26 118.68 123.04 2zdg s LEU 278 Ca 0.26 0.03 -0.07 0.00 -1.03 0.00 0.00 54.13 53.32 2zdg s LEU 278 Cb -0.18 -2.64 0.06 0.00 0.03 0.00 0.00 46.19 43.47 2zdg s LEU 278 CO 0.16 0.09 0.35 -0.31 0.23 0.00 0.00 176.35 176.87 2zdg s TYR 279 N -1.65 -0.55 -0.35 0.29 1.51 -0.64 -4.73 117.35 111.23 2zdg s TYR 279 Ca 0.32 1.17 -0.27 0.00 -1.01 0.00 0.00 57.07 57.28 2zdg s TYR 279 Cb -0.11 0.17 0.01 0.00 -0.11 0.00 0.00 41.96 41.93 2zdg s TYR 279 CO 0.25 -0.35 0.99 -1.17 -1.11 0.00 0.00 175.55 174.16 2zdg s LEU 280 N 1.80 3.96 -0.14 -1.29 0.20 0.90 -0.21 118.68 123.90 2zdg s LEU 280 Ca -0.06 0.79 -0.22 0.00 0.69 0.00 0.00 54.13 55.33 2zdg s LEU 280 Cb -0.10 -3.38 -0.25 0.00 -0.43 0.00 0.00 46.19 42.03 2zdg s LEU 280 CO -0.11 -0.86 0.55 -1.13 -0.29 0.00 0.00 176.35 174.51 2zdg h ASN 281 N 8.30 0.16 -4.78 3.68 -1.24 -1.04 -3.43 115.58 117.23 2zdg h ASN 281 Ca -0.22 -0.81 -0.04 0.00 0.71 0.00 0.00 56.30 55.94 2zdg h ASN 281 Cb 1.07 -0.05 -0.20 0.00 0.73 0.00 0.00 38.32 39.87 2zdg h ASN 281 CO 1.00 1.37 0.22 -0.70 -1.29 0.00 0.00 177.43 178.03 2zdg s GLU 282 N -2.36 0.98 -0.25 6.67 2.12 -0.93 -5.00 118.70 119.94 2zdg s GLU 282 Ca -0.22 0.33 -0.04 0.00 0.36 0.00 0.00 54.97 55.40 2zdg s GLU 282 Cb 0.02 0.46 0.00 0.00 0.26 0.00 0.00 34.13 34.88 2zdg s GLU 282 CO 0.70 -0.29 -0.00 -0.51 -0.54 0.00 0.00 175.26 174.62 2zdg s LEU 283 N -0.99 3.25 -0.30 2.70 1.02 -1.26 -0.04 118.68 123.06 2zdg s LEU 283 Ca -0.09 -0.55 -0.15 0.00 0.02 0.00 0.00 54.13 53.36 2zdg s LEU 283 Cb -0.01 -1.78 -0.03 0.00 0.02 0.00 0.00 46.19 44.40 2zdg s LEU 283 CO 0.08 -0.09 0.37 0.20 0.02 0.00 0.00 176.35 176.93 2zdg s ASN 284 N 1.47 6.22 0.18 2.29 0.01 -0.10 -4.77 114.94 120.24 2zdg s ASN 284 Ca 0.04 0.08 0.09 0.00 -0.71 0.00 0.00 52.86 52.36 2zdg s ASN 284 Cb -0.16 -2.20 -0.04 0.00 0.41 0.00 0.00 41.25 39.26 2zdg s ASN 284 CO -0.01 -0.25 1.38 0.71 -1.51 0.00 0.00 177.10 177.42 2zdg h THR 285 N 5.45 1.51 -2.71 1.60 1.35 -1.87 -1.36 112.91 116.87 2zdg h THR 285 Ca -0.31 -2.95 -0.60 0.00 -0.55 0.00 0.00 66.41 62.00 2zdg h THR 285 Cb 1.16 2.63 -0.40 0.00 -1.73 0.00 0.00 68.15 69.81 2zdg h THR 285 CO 0.66 0.82 -0.81 -0.63 -0.25 0.00 0.00 175.52 175.31 2zdg s ILE 286 N -2.93 1.19 0.72 6.82 1.01 -1.26 -4.59 121.20 122.15 2zdg s ILE 286 Ca 0.01 -2.91 -0.11 0.00 0.00 0.00 0.00 60.65 57.63 2zdg s ILE 286 Cb 0.10 -1.81 0.02 0.00 0.01 0.00 0.00 42.46 40.78 2zdg s ILE 286 CO 0.79 -1.07 1.09 -2.16 0.00 0.00 0.00 174.94 173.59 2zdg s PRO 287 N -0.12 2.73 0.20 2.79 0.04 -1.26 -4.73 135.00 134.65 2zdg s PRO 287 Ca 0.26 0.56 -0.32 0.00 0.04 0.00 0.00 61.00 61.54 2zdg s PRO 287 Cb -0.08 -2.00 -0.15 0.00 0.04 0.00 0.00 34.50 32.31 2zdg s PRO 287 CO -0.12 -1.15 1.23 0.41 0.04 0.00 0.00 177.00 177.41 2zdg n GLY 288 N -2.69 0.24 1.04 0.56 0.00 -1.26 -4.89 105.19 98.19 2zdg n GLY 288 Ca 0.07 0.51 -0.03 0.00 0.00 0.00 0.00 46.02 46.57 2zdg n GLY 288 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2zdg n PHE 289 N 1.55 0.84 -2.18 1.61 7.35 -1.26 -4.55 117.46 120.82 2zdg n PHE 289 Ca 0.14 -1.71 -0.32 0.00 -0.76 0.00 0.00 57.45 54.80 2zdg n PHE 289 Cb 0.27 -0.32 -0.01 0.00 0.35 0.00 0.00 39.48 39.77 2zdg n PHE 289 CO 0.00 0.00 0.00 -0.08 -0.76 0.00 0.00 176.76 175.92 2zdg s THR 290 N -3.60 4.52 0.64 -2.13 -1.32 -1.26 -4.48 115.64 108.02 2zdg s THR 290 Ca 0.42 1.07 0.32 0.00 -1.21 0.00 0.00 61.69 62.28 2zdg s THR 290 Cb 0.39 -3.73 0.34 0.00 -1.51 0.00 0.00 72.50 67.99 2zdg s THR 290 CO -0.04 -0.83 2.01 -0.65 -2.21 0.00 0.00 174.62 172.90 2zdg h PRO 291 N 0.43 0.00 -0.43 7.08 0.11 -1.92 0.21 132.00 137.48 2zdg h PRO 291 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2zdg h PRO 291 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2zdg h PRO 291 CO 0.61 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.65 2zdg n THR 292 N -3.19 1.70 -1.99 -1.15 -2.24 -1.26 -4.55 114.28 101.60 2zdg n THR 292 Ca -0.00 -1.34 -0.30 0.00 -2.27 0.00 0.00 64.05 60.14 2zdg n THR 292 Cb 0.37 0.14 0.03 0.00 -2.10 0.00 0.00 70.33 68.76 2zdg n THR 292 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2zdg s SER 293 N -1.25 5.86 0.09 3.42 0.01 0.06 -4.93 113.70 116.97 2zdg s SER 293 Ca 0.39 1.20 -0.24 0.00 1.31 0.00 0.00 55.95 58.61 2zdg s SER 293 Cb 0.26 -2.17 -0.15 0.00 0.21 0.00 0.00 66.02 64.18 2zdg s SER 293 CO 0.17 -1.05 1.73 -0.03 0.41 0.00 0.00 173.24 174.47 2zdg h MET 294 N -0.39 -0.08 -0.00 12.44 1.85 -1.88 -2.51 114.93 124.35 2zdg h MET 294 Ca -0.45 0.01 0.03 0.00 -0.61 0.00 0.00 59.70 58.68 2zdg h MET 294 Cb 1.22 0.02 -0.06 0.00 0.43 0.00 0.00 31.60 33.21 2zdg h MET 294 CO 0.63 -0.05 -0.42 -0.92 -0.40 0.00 0.00 176.91 175.74 2zdg h TYR 295 N -0.08 -1.19 -0.48 1.39 3.20 -1.94 0.44 116.97 118.32 2zdg h TYR 295 Ca -0.01 0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.95 2zdg h TYR 295 Cb 0.06 0.52 -0.05 0.00 1.54 0.00 0.00 36.73 38.81 2zdg h TYR 295 CO -0.08 -0.50 0.20 -1.35 -1.64 0.00 0.00 178.16 174.80 2zdg h PRO 296 N -0.57 0.39 -0.16 1.82 0.11 -1.83 -2.26 132.00 129.50 2zdg h PRO 296 Ca 0.05 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.08 2zdg h PRO 296 Cb 0.65 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 2zdg h PRO 296 CO -0.32 0.26 -0.16 0.00 -0.21 0.00 0.00 178.00 177.57 2zdg h ARG 297 N 0.41 0.25 0.08 1.05 3.08 -0.98 0.52 114.38 118.80 2zdg h ARG 297 Ca 0.22 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 2zdg h ARG 297 Cb 0.18 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2zdg h ARG 297 CO -0.19 0.42 -0.04 -0.07 -1.07 0.00 0.00 179.97 179.02 2zdg h LEU 298 N 0.24 -0.09 -1.41 3.04 4.07 0.40 -1.60 115.31 119.96 2zdg h LEU 298 Ca 0.05 -0.19 -0.00 0.00 0.08 0.00 0.00 57.88 57.81 2zdg h LEU 298 Cb 0.44 0.02 -0.00 0.00 1.08 0.00 0.00 40.66 42.20 2zdg h LEU 298 CO 0.03 0.14 -0.01 -0.26 -1.08 0.00 0.00 178.44 177.26 2zdg h PHE 299 N -0.33 0.00 0.02 1.13 0.04 -1.12 -1.41 116.94 115.27 2zdg h PHE 299 Ca -0.01 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 2zdg h PHE 299 Cb 0.28 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.43 2zdg h PHE 299 CO -0.00 0.01 -0.01 1.49 -0.60 0.00 0.00 178.31 179.20 2zdg h GLU 300 N 0.00 -0.02 0.00 1.51 4.81 -0.65 0.31 114.58 120.54 2zdg h GLU 300 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2zdg h GLU 300 Cb 0.53 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2zdg h GLU 300 CO 0.00 0.37 0.00 0.00 -0.73 0.00 0.00 179.01 178.66 2zdg h ALA 301 N 0.55 1.00 -0.14 2.92 0.00 -0.80 0.13 119.26 122.92 2zdg h ALA 301 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zdg h ALA 301 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2zdg h ALA 301 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2zdg n GLY 302 N -0.85 0.51 1.11 0.00 0.00 -0.58 -4.86 105.19 100.53 2zdg n GLY 302 Ca -0.02 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2zdg n GLY 302 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zdg n GLY 303 N 1.23 0.74 2.87 -0.02 0.00 0.45 -5.00 105.19 105.46 2zdg n GLY 303 Ca 0.17 -0.59 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 2zdg n GLY 303 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zdg s VAL 304 N -2.00 1.66 0.68 1.61 1.01 0.10 -5.01 120.40 118.45 2zdg s VAL 304 Ca 0.00 -2.06 -0.17 0.00 0.00 0.00 0.00 61.98 59.75 2zdg s VAL 304 Cb 0.00 -2.23 -0.00 0.00 0.00 0.00 0.00 36.38 34.15 2zdg s VAL 304 CO 0.00 -0.67 1.12 0.00 0.00 0.00 0.00 175.10 175.55 2zdg n ALA 305 N 4.34 0.44 -0.27 5.51 0.00 -1.26 -3.56 120.51 125.70 2zdg n ALA 305 Ca 0.02 -0.08 0.06 0.00 0.00 0.00 0.00 53.44 53.44 2zdg n ALA 305 Cb 0.41 -2.21 0.17 0.00 0.00 0.00 0.00 19.45 17.82 2zdg n ALA 305 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2zdg h TYR 306 N 0.15 -0.07 -0.44 0.00 3.20 -1.94 0.89 116.97 118.76 2zdg h TYR 306 Ca -0.49 0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.42 2zdg h TYR 306 Cb 1.34 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 39.75 2zdg h TYR 306 CO 0.40 -0.27 0.19 -1.35 -1.64 0.00 0.00 178.16 175.49 2zdg h PRO 307 N 0.09 0.64 -0.32 1.82 0.11 -1.91 -2.25 132.00 130.19 2zdg h PRO 307 Ca 0.44 -0.11 -0.08 0.00 0.11 0.00 0.00 66.00 66.36 2zdg h PRO 307 Cb 0.78 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.77 2zdg h PRO 307 CO -0.71 0.57 -0.14 1.49 -0.21 0.00 0.00 178.00 179.00 2zdg h GLU 308 N 0.56 0.56 -0.31 1.05 4.57 -1.62 -0.98 114.58 118.40 2zdg h GLU 308 Ca 0.15 -0.17 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 2zdg h GLU 308 Cb 0.16 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 2zdg h GLU 308 CO -0.02 0.68 0.13 1.25 -1.18 0.00 0.00 179.01 179.88 2zdg h LEU 309 N 0.51 0.43 -0.53 1.64 5.85 -0.66 -0.91 115.31 121.64 2zdg h LEU 309 Ca 0.09 -0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.58 2zdg h LEU 309 Cb 0.54 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2zdg h LEU 309 CO 0.03 0.46 0.04 -0.07 -0.34 0.00 0.00 178.44 178.56 2zdg h LEU 310 N 0.36 0.88 -0.81 2.25 3.38 -1.19 -1.73 115.31 118.46 2zdg h LEU 310 Ca 0.11 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.81 2zdg h LEU 310 Cb 0.16 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2zdg h LEU 310 CO -0.01 0.95 0.53 -0.09 0.09 0.00 0.00 178.44 179.91 2zdg h ARG 311 N 0.78 1.03 -0.39 1.13 2.43 -0.91 -2.06 114.38 116.38 2zdg h ARG 311 Ca 0.15 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.16 2zdg h ARG 311 Cb 0.48 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 2zdg h ARG 311 CO 0.02 0.68 -0.16 0.00 -1.51 0.00 0.00 179.97 179.00 2zdg h ARG 312 N 1.06 0.80 -0.98 0.20 3.08 -0.96 -2.11 114.38 115.46 2zdg h ARG 312 Ca 0.31 -0.34 0.05 0.00 0.07 0.00 0.00 59.98 60.07 2zdg h ARG 312 Cb -0.07 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 29.89 2zdg h ARG 312 CO -0.08 0.96 0.63 -0.07 -1.07 0.00 0.00 179.97 180.34 2zdg h LEU 313 N 0.61 1.03 -0.25 3.04 3.38 -0.93 0.17 115.31 122.35 2zdg h LEU 313 Ca 0.09 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 2zdg h LEU 313 Cb 0.71 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2zdg h LEU 313 CO 0.05 0.68 -0.18 0.58 0.09 0.00 0.00 178.44 179.66 2zdg h VAL 314 N 1.18 1.31 -0.65 1.22 2.07 -1.30 -2.92 116.25 117.16 2zdg h VAL 314 Ca 0.41 -1.31 -0.06 0.00 0.82 0.00 0.00 66.70 66.56 2zdg h VAL 314 Cb 0.10 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 2zdg h VAL 314 CO -0.15 0.41 0.18 -0.33 0.02 0.00 0.00 177.57 177.70 2zdg h GLU 315 N 0.29 1.00 0.00 1.57 4.39 -0.82 -2.45 114.58 118.56 2zdg h GLU 315 Ca 0.05 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.53 2zdg h GLU 315 Cb 0.72 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2zdg h GLU 315 CO 0.05 0.87 -0.03 -0.07 -1.16 0.00 0.00 179.01 178.67 2zdg h LEU 316 N 0.96 0.00 -1.81 1.33 3.38 -0.58 -1.28 115.31 117.32 2zdg h LEU 316 Ca 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2zdg h LEU 316 Cb 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2zdg h LEU 316 CO -0.00 0.03 -0.05 0.00 0.09 0.00 0.00 178.44 178.51 2zdg h ALA 317 N 1.97 1.05 0.00 1.53 0.00 -1.25 -2.72 119.26 119.84 2zdg h ALA 317 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2zdg h ALA 317 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2zdg h ALA 317 CO 0.00 0.06 -0.82 1.28 0.00 0.00 0.00 179.25 179.77 2zdg n LEU 318 N -3.21 0.64 -0.40 0.00 4.77 -0.49 -4.35 117.00 113.96 2zdg n LEU 318 Ca -0.01 0.08 0.05 0.00 -0.03 0.00 0.00 56.01 56.10 2zdg n LEU 318 Cb 0.26 -0.14 0.04 0.00 -2.33 0.00 0.00 43.42 41.25 2zdg n LEU 318 CO 0.27 0.01 0.41 0.35 -1.33 0.00 0.00 177.39 177.10