#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 0.26 -0.16 2.12 6.06 -1.26 -4.49 118.95 121.48 2zdg s ARG 2 Ca 0.00 0.80 -0.06 0.00 -2.50 0.00 0.00 55.73 53.97 2zdg s ARG 2 Cb 0.00 0.05 -0.04 0.00 0.06 0.00 0.00 34.95 35.03 2zdg s ARG 2 CO 0.00 -0.23 0.03 0.08 -2.50 0.00 0.00 175.30 172.68 2zdg s VAL 3 N 2.05 4.50 -0.35 7.11 1.01 -0.03 -1.35 120.40 133.33 2zdg s VAL 3 Ca -0.04 -0.14 -0.12 0.00 0.00 0.00 0.00 61.98 61.68 2zdg s VAL 3 Cb -0.11 -3.00 -0.00 0.00 0.00 0.00 0.00 36.38 33.27 2zdg s VAL 3 CO -0.11 0.49 0.23 -0.22 0.00 0.00 0.00 175.10 175.49 2zdg s LEU 4 N 0.19 4.59 -0.26 3.92 2.96 -0.75 -0.68 118.68 128.65 2zdg s LEU 4 Ca 0.02 -0.64 -0.12 0.00 -0.22 0.00 0.00 54.13 53.18 2zdg s LEU 4 Cb -0.13 -2.09 -0.05 0.00 0.50 0.00 0.00 46.19 44.42 2zdg s LEU 4 CO 0.01 -0.30 0.22 -0.22 -1.32 0.00 0.00 176.35 174.74 2zdg s LEU 5 N 1.66 4.06 -0.18 -0.68 2.96 -0.20 -0.55 118.68 125.75 2zdg s LEU 5 Ca 0.05 0.09 -0.04 0.00 -0.22 0.00 0.00 54.13 54.01 2zdg s LEU 5 Cb -0.18 -2.18 -0.02 0.00 0.50 0.00 0.00 46.19 44.31 2zdg s LEU 5 CO 0.09 -0.04 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.42 2zdg s ILE 6 N 1.58 3.83 0.22 6.68 1.01 -0.84 -0.37 121.20 133.30 2zdg s ILE 6 Ca 0.09 -0.37 0.01 0.00 0.00 0.00 0.00 60.65 60.39 2zdg s ILE 6 Cb -0.15 -2.70 -0.05 0.00 0.01 0.00 0.00 42.46 39.57 2zdg s ILE 6 CO 0.09 0.46 0.06 0.00 0.00 0.00 0.00 174.94 175.55 2zdg s ALA 7 N 0.72 1.53 0.00 9.38 0.00 -0.17 -1.05 121.76 132.17 2zdg s ALA 7 Ca -0.01 -1.74 0.00 0.00 0.00 0.00 0.00 51.96 50.21 2zdg s ALA 7 Cb -0.14 0.86 0.00 0.00 0.00 0.00 0.00 23.12 23.83 2zdg s ALA 7 CO 0.02 -0.41 0.00 0.41 0.00 0.00 0.00 175.76 175.78 2zdg n GLY 8 N -0.36 0.88 0.00 0.00 0.00 -1.26 -1.02 105.19 103.43 2zdg n GLY 8 Ca -0.03 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 1.19 0.09 -0.02 0.00 0.73 -4.28 105.19 102.89 2zdg n GLY 9 Ca 0.00 -1.89 0.12 0.00 0.00 0.00 0.00 46.02 44.25 2zdg n GLY 9 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2zdg h VAL 10 N 0.00 0.00 -4.05 1.61 -1.51 -1.81 -3.36 116.25 107.13 2zdg h VAL 10 Ca 0.00 -0.59 -0.48 0.00 -1.23 0.00 0.00 66.70 64.40 2zdg h VAL 10 Cb 0.00 1.25 0.15 0.00 -2.13 0.00 0.00 31.29 30.57 2zdg h VAL 10 CO 0.00 0.00 0.24 -0.94 -1.23 0.00 0.00 177.57 175.64 2zdg s SER 11 N -4.55 3.33 0.06 4.19 1.04 -1.25 -4.89 113.70 111.63 2zdg s SER 11 Ca 0.06 1.52 0.08 0.00 0.48 0.00 0.00 55.95 58.09 2zdg s SER 11 Cb 0.12 -2.19 0.37 0.00 0.10 0.00 0.00 66.02 64.42 2zdg s SER 11 CO 0.71 -2.73 1.25 -2.65 0.98 0.00 0.00 173.24 170.79 2zdg n PRO 12 N -3.95 0.03 -0.58 4.02 -0.02 -1.26 -1.70 135.00 131.54 2zdg n PRO 12 Ca 0.07 0.45 0.06 0.00 -2.02 0.00 0.00 63.50 62.06 2zdg n PRO 12 Cb 0.55 -1.58 0.29 0.00 -0.02 0.00 0.00 33.50 32.74 2zdg n PRO 12 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2zdg n GLU 13 N -1.65 3.53 0.02 -0.52 1.02 -1.26 -4.55 120.64 117.23 2zdg n GLU 13 Ca 0.01 -2.29 -0.12 0.00 -0.02 0.00 0.00 57.16 54.74 2zdg n GLU 13 Cb 0.06 -1.91 -0.05 0.00 -0.02 0.00 0.00 31.44 29.51 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 3.09 -1.04 -0.76 -0.32 2.76 -1.51 -1.12 115.15 116.25 2zdg h HIS 14 Ca 0.00 0.04 0.06 0.00 -2.20 0.00 0.00 60.37 58.27 2zdg h HIS 14 Cb 1.40 0.47 -0.05 0.00 1.55 0.00 0.00 27.41 30.78 2zdg h HIS 14 CO 0.71 -0.44 0.50 0.93 -1.30 0.00 0.00 177.93 178.33 2zdg h GLU 15 N -0.47 0.79 -0.25 5.26 3.07 -1.85 -1.69 114.58 119.45 2zdg h GLU 15 Ca 0.08 -0.05 -0.12 0.00 -0.50 0.00 0.00 59.36 58.77 2zdg h GLU 15 Cb 0.59 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 2zdg h GLU 15 CO -0.35 0.52 -0.35 0.28 -1.40 0.00 0.00 179.01 177.71 2zdg h VAL 16 N 0.81 1.29 0.16 3.13 2.07 -1.73 -2.34 116.25 119.64 2zdg h VAL 16 Ca 0.33 -1.48 -0.01 0.00 0.82 0.00 0.00 66.70 66.37 2zdg h VAL 16 Cb 0.25 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 2zdg h VAL 16 CO -0.11 0.47 -0.08 -1.28 0.02 0.00 0.00 177.57 176.58 2zdg h SER 17 N 0.46 -0.19 -0.59 0.57 0.87 -0.28 -1.47 113.55 112.92 2zdg h SER 17 Ca 0.05 0.01 0.06 0.00 -1.23 0.00 0.00 61.79 60.68 2zdg h SER 17 Cb 0.83 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.80 2zdg h SER 17 CO 0.07 -0.13 0.39 -0.07 -0.53 0.00 0.00 176.83 176.56 2zdg h LEU 18 N -0.22 0.50 -0.34 2.23 3.38 -1.42 0.85 115.31 120.30 2zdg h LEU 18 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2zdg h LEU 18 Cb 0.17 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2zdg h LEU 18 CO 0.03 0.33 0.19 0.25 0.09 0.00 0.00 178.44 179.33 2zdg h LEU 19 N 0.57 0.42 -0.85 1.67 5.85 -0.82 -1.90 115.31 120.26 2zdg h LEU 19 Ca 0.25 -0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.79 2zdg h LEU 19 Cb 0.27 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2zdg h LEU 19 CO -0.07 0.38 -0.33 0.28 -0.34 0.00 0.00 178.44 178.36 2zdg h SER 20 N 0.43 0.48 -0.57 1.25 0.02 -0.23 -3.01 113.55 111.91 2zdg h SER 20 Ca 0.12 -0.19 0.07 0.00 -0.84 0.00 0.00 61.79 60.95 2zdg h SER 20 Cb 0.05 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 62.40 2zdg h SER 20 CO -0.02 0.78 0.27 0.00 -1.14 0.00 0.00 176.83 176.72 2zdg h ALA 21 N 1.25 0.74 -0.47 3.77 0.00 -0.32 -2.21 119.26 122.02 2zdg h ALA 21 Ca 0.05 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.10 2zdg h ALA 21 Cb 0.77 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.44 2zdg h ALA 21 CO 0.06 -0.11 -0.13 1.49 0.00 0.00 0.00 179.25 180.56 2zdg h GLU 22 N 0.50 -0.02 0.13 0.00 4.57 -1.22 -0.77 114.58 117.77 2zdg h GLU 22 Ca 0.27 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.44 2zdg h GLU 22 Cb 0.24 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 2zdg h GLU 22 CO -0.22 -0.01 -0.06 0.78 -1.18 0.00 0.00 179.01 178.32 2zdg h GLY 23 N -0.02 -0.19 0.40 1.92 0.00 -1.54 -2.89 103.07 100.75 2zdg h GLY 23 Ca 0.23 0.07 0.08 0.00 0.00 0.00 0.00 47.33 47.71 2zdg h GLY 23 CO -0.50 -0.07 0.15 -2.08 0.00 0.00 0.00 176.54 174.04 2zdg h VAL 24 N -0.45 0.76 0.00 4.60 2.07 -1.14 -0.94 116.25 121.16 2zdg h VAL 24 Ca -0.02 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 2zdg h VAL 24 Cb 0.36 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2zdg h VAL 24 CO 0.03 0.06 -0.09 -0.07 0.02 0.00 0.00 177.57 177.52 2zdg h LEU 25 N 0.31 0.00 -0.27 2.57 3.38 -1.18 0.87 115.31 120.98 2zdg h LEU 25 Ca 0.26 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.09 2zdg h LEU 25 Cb 0.33 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2zdg h LEU 25 CO -0.30 0.09 -0.66 -0.09 0.09 0.00 0.00 178.44 177.56 2zdg h ARG 26 N 0.00 0.00 0.00 1.13 9.65 -0.96 -3.38 114.38 120.82 2zdg h ARG 26 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2zdg h ARG 26 Cb 0.17 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.75 2zdg h ARG 26 CO 0.01 0.66 0.00 0.72 2.80 0.00 0.00 179.97 184.17 2zdg n HIS 27 N -3.39 0.00 -2.04 2.20 8.25 -0.95 -5.03 115.22 114.25 2zdg n HIS 27 Ca 0.01 -0.02 -0.42 0.00 -0.26 0.00 0.00 57.72 57.03 2zdg n HIS 27 Cb 0.75 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.83 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 -0.03 3.03 -0.16 1.59 2.07 0.26 -4.45 121.20 123.50 2zdg s ILE 28 Ca 0.00 0.68 -0.00 0.00 -1.41 0.00 0.00 60.65 59.92 2zdg s ILE 28 Cb 0.00 -3.44 0.13 0.00 0.13 0.00 0.00 42.46 39.29 2zdg s ILE 28 CO 0.00 0.04 1.85 -0.81 -1.91 0.00 0.00 174.94 174.10 2zdg n PRO 29 N 4.37 1.42 -3.94 3.50 -0.04 -1.26 -4.85 135.00 134.19 2zdg n PRO 29 Ca 0.13 -0.85 -0.08 0.00 -0.04 0.00 0.00 63.50 62.66 2zdg n PRO 29 Cb 0.41 -1.33 -0.08 0.00 -0.04 0.00 0.00 33.50 32.45 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 -0.98 0.29 -0.07 0.54 0.40 -1.26 -5.06 117.98 111.83 2zdg s PHE 30 Ca 0.17 -0.75 -0.30 0.00 -0.60 0.00 0.00 56.93 55.45 2zdg s PHE 30 Cb 0.13 -0.18 -0.05 0.00 0.51 0.00 0.00 43.02 43.43 2zdg s PHE 30 CO 0.00 -0.48 1.61 -2.14 0.70 0.00 0.00 175.22 174.92 2zdg s PRO 31 N -3.81 4.18 -0.06 0.24 0.02 -1.26 -4.90 135.00 129.40 2zdg s PRO 31 Ca 0.05 2.13 0.03 0.00 0.02 0.00 0.00 61.00 63.23 2zdg s PRO 31 Cb 0.06 -3.96 0.00 0.00 0.02 0.00 0.00 34.50 30.62 2zdg s PRO 31 CO -0.10 -0.84 -0.16 0.99 -0.33 0.00 0.00 177.00 176.56 2zdg s THR 32 N 4.01 1.39 -0.13 0.99 2.01 -1.26 -0.85 115.64 121.80 2zdg s THR 32 Ca 0.71 -0.66 -0.04 0.00 0.31 0.00 0.00 61.69 62.02 2zdg s THR 32 Cb -0.32 -1.22 -0.03 0.00 0.01 0.00 0.00 72.50 70.93 2zdg s THR 32 CO 0.28 0.41 0.02 -1.81 -0.69 0.00 0.00 174.62 172.83 2zdg s ASP 33 N 0.34 5.35 -0.01 3.53 1.01 0.14 -4.97 116.67 122.07 2zdg s ASP 33 Ca -0.10 0.10 -0.11 0.00 0.71 0.00 0.00 52.55 53.14 2zdg s ASP 33 Cb -0.14 -1.71 -0.05 0.00 1.01 0.00 0.00 42.92 42.02 2zdg s ASP 33 CO 0.04 0.28 0.33 -0.22 0.21 0.00 0.00 175.17 175.81 2zdg s LEU 34 N -0.31 4.42 -0.03 1.23 2.96 -1.26 -1.04 118.68 124.65 2zdg s LEU 34 Ca 0.07 0.77 0.02 0.00 -0.22 0.00 0.00 54.13 54.77 2zdg s LEU 34 Cb -0.12 -2.56 0.01 0.00 0.50 0.00 0.00 46.19 44.01 2zdg s LEU 34 CO 0.02 0.30 -0.07 0.00 -1.32 0.00 0.00 176.35 175.29 2zdg s ALA 35 N -1.16 0.71 -0.11 5.97 0.00 0.50 -4.28 121.76 123.39 2zdg s ALA 35 Ca 0.24 -0.20 0.03 0.00 0.00 0.00 0.00 51.96 52.04 2zdg s ALA 35 Cb -0.15 -0.32 -0.00 0.00 0.00 0.00 0.00 23.12 22.65 2zdg s ALA 35 CO 0.13 0.08 -0.21 0.08 0.00 0.00 0.00 175.76 175.83 2zdg s VAL 36 N 0.42 2.30 -0.34 0.00 1.01 -0.61 -1.00 120.40 122.19 2zdg s VAL 36 Ca -0.06 -0.93 -0.15 0.00 0.00 0.00 0.00 61.98 60.84 2zdg s VAL 36 Cb -0.10 -1.90 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 2zdg s VAL 36 CO 0.00 0.55 0.36 -0.63 0.00 0.00 0.00 175.10 175.39 2zdg s ILE 37 N 0.33 5.17 0.89 2.22 1.01 -0.19 -0.07 121.20 130.57 2zdg s ILE 37 Ca -0.17 0.04 -0.11 0.00 0.00 0.00 0.00 60.65 60.41 2zdg s ILE 37 Cb -0.17 -3.82 0.13 0.00 0.01 0.00 0.00 42.46 38.60 2zdg s ILE 37 CO 0.08 -0.10 1.09 0.00 0.00 0.00 0.00 174.94 176.02 2zdg s ALA 38 N 2.02 1.52 0.63 9.38 0.00 0.18 -0.20 121.76 135.29 2zdg s ALA 38 Ca 0.12 0.12 0.35 0.00 0.00 0.00 0.00 51.96 52.55 2zdg s ALA 38 Cb -0.17 -3.26 2.02 0.00 0.00 0.00 0.00 23.12 21.71 2zdg s ALA 38 CO 0.12 -2.42 2.24 1.96 0.00 0.00 0.00 175.76 177.67 2zdg h GLN 39 N -1.60 0.00 -0.13 0.00 4.20 -1.03 0.56 115.11 117.12 2zdg h GLN 39 Ca -0.48 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.23 2zdg h GLN 39 Cb 1.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.05 2zdg h GLN 39 CO 0.51 0.00 0.00 -0.40 -0.67 0.00 0.00 178.83 178.27 2zdg n ASP 40 N -3.46 1.46 0.00 1.46 5.68 -1.14 -4.60 116.55 115.96 2zdg n ASP 40 Ca -0.02 -1.65 0.00 0.00 -0.50 0.00 0.00 54.79 52.62 2zdg n ASP 40 Cb 0.15 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 2zdg n ASP 40 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zdg n GLY 41 N 1.10 0.78 3.89 6.12 0.00 0.19 -5.00 105.19 112.27 2zdg n GLY 41 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.32 3.48 0.43 1.61 0.52 -1.26 -4.34 118.95 119.08 2zdg s ARG 42 Ca 0.00 -0.15 -0.04 0.00 -0.52 0.00 0.00 55.73 55.02 2zdg s ARG 42 Cb 0.00 -3.15 -0.04 0.00 0.52 0.00 0.00 34.95 32.28 2zdg s ARG 42 CO 0.00 0.73 0.70 -1.58 0.02 0.00 0.00 175.30 175.17 2zdg s TRP 43 N -1.15 3.54 -0.05 -0.53 0.52 0.14 -0.65 118.94 120.76 2zdg s TRP 43 Ca 0.21 0.67 0.04 0.00 0.02 0.00 0.00 56.10 57.03 2zdg s TRP 43 Cb -0.13 -2.17 0.00 0.00 -1.15 0.00 0.00 33.47 30.02 2zdg s TRP 43 CO 0.10 -0.13 -0.15 -0.51 0.02 0.00 0.00 176.95 176.28 2zdg s LEU 44 N -4.54 1.86 0.30 2.99 1.43 0.90 -1.29 118.68 120.33 2zdg s LEU 44 Ca 0.45 -0.32 0.05 0.00 -1.03 0.00 0.00 54.13 53.28 2zdg s LEU 44 Cb -0.10 -0.89 -0.06 0.00 0.03 0.00 0.00 46.19 45.17 2zdg s LEU 44 CO 0.41 0.12 0.01 -0.76 0.23 0.00 0.00 176.35 176.36 2zdg s LEU 45 N 0.17 2.29 0.00 1.79 1.43 -1.26 -1.57 118.68 121.53 2zdg s LEU 45 Ca -0.06 -1.29 0.00 0.00 -1.03 0.00 0.00 54.13 51.75 2zdg s LEU 45 Cb -0.12 -0.45 0.00 0.00 0.03 0.00 0.00 46.19 45.65 2zdg s LEU 45 CO 0.02 -0.51 0.00 0.61 0.23 0.00 0.00 176.35 176.71 2zdg n GLY 46 N -0.61 2.66 0.22 -3.19 0.00 -1.26 -2.85 105.19 100.15 2zdg n GLY 46 Ca -0.04 -0.15 -0.06 0.00 0.00 0.00 0.00 46.02 45.78 2zdg n GLY 46 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2zdg h GLU 47 N 0.00 -0.10 -0.83 1.61 4.22 -1.98 -1.98 114.58 115.53 2zdg h GLU 47 Ca 0.00 0.01 0.11 0.00 0.08 0.00 0.00 59.36 59.56 2zdg h GLU 47 Cb 0.00 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.21 2zdg h GLU 47 CO 0.00 -0.06 0.54 0.87 -2.18 0.00 0.00 179.01 178.17 2zdg h LYS 48 N -0.10 0.69 -0.79 1.92 1.57 -1.92 -0.62 116.57 117.32 2zdg h LYS 48 Ca 0.18 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 2zdg h LYS 48 Cb 0.38 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 2zdg h LYS 48 CO -0.43 0.46 0.39 0.00 -0.57 0.00 0.00 179.45 179.30 2zdg h ALA 49 N 1.60 1.01 -0.39 3.86 0.00 -1.28 0.26 119.26 124.32 2zdg h ALA 49 Ca 0.39 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 55.01 2zdg h ALA 49 Cb 0.55 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2zdg h ALA 49 CO -0.16 0.57 -0.33 -0.07 0.00 0.00 0.00 179.25 179.26 2zdg h LEU 50 N 1.11 0.92 -0.66 0.00 3.38 -0.96 -1.43 115.31 117.66 2zdg h LEU 50 Ca 0.27 -0.39 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 2zdg h LEU 50 Cb 0.10 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2zdg h LEU 50 CO -0.04 1.16 -0.28 0.74 0.09 0.00 0.00 178.44 180.11 2zdg h THR 51 N 0.73 1.28 -0.61 0.22 2.02 -0.96 -2.49 112.91 113.10 2zdg h THR 51 Ca 0.07 -1.40 -0.06 0.00 0.77 0.00 0.00 66.41 65.79 2zdg h THR 51 Cb 0.89 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 68.58 2zdg h THR 51 CO 0.08 0.46 0.15 0.00 0.37 0.00 0.00 175.52 176.58 2zdg h ALA 52 N 1.05 1.12 -0.59 6.16 0.00 -0.78 -2.29 119.26 123.93 2zdg h ALA 52 Ca 0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2zdg h ALA 52 Cb 0.79 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2zdg h ALA 52 CO 0.07 0.59 0.34 1.25 0.00 0.00 0.00 179.25 181.50 2zdg h LEU 53 N 0.91 0.73 -1.12 0.00 5.85 -0.86 -1.90 115.31 118.91 2zdg h LEU 53 Ca 0.20 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 2zdg h LEU 53 Cb 0.32 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2zdg h LEU 53 CO -0.00 0.59 -0.35 1.05 -0.34 0.00 0.00 178.44 179.39 2zdg h GLU 54 N 0.80 0.00 0.00 1.25 4.11 -1.26 -2.06 114.58 117.42 2zdg h GLU 54 Ca 0.21 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.63 2zdg h GLU 54 Cb 0.01 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 2zdg h GLU 54 CO -0.04 0.35 -0.04 0.00 0.07 0.00 0.00 179.01 179.36 2zdg h ALA 55 N 1.65 1.01 -0.58 1.06 0.00 -0.78 -3.46 119.26 118.16 2zdg h ALA 55 Ca -0.00 -0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.62 2zdg h ALA 55 Cb 0.79 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.47 2zdg h ALA 55 CO 0.05 0.05 -0.22 1.63 0.00 0.00 0.00 179.25 180.75 2zdg n LYS 56 N -3.15 -0.87 -3.64 0.00 4.76 -0.78 -4.94 118.16 109.54 2zdg n LYS 56 Ca 0.00 0.92 -0.05 0.00 -2.87 0.00 0.00 58.31 56.31 2zdg n LYS 56 Cb 0.32 -4.94 -0.07 0.00 -1.84 0.00 0.00 35.03 28.50 2zdg n LYS 56 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zdg s ALA 57 N -2.43 -2.12 -0.44 7.82 0.00 -1.21 -4.74 121.76 118.64 2zdg s ALA 57 Ca 0.00 1.75 0.03 0.00 0.00 0.00 0.00 51.96 53.74 2zdg s ALA 57 Cb 0.00 -1.60 0.16 0.00 0.00 0.00 0.00 23.12 21.67 2zdg s ALA 57 CO 0.00 -0.16 0.31 0.00 0.00 0.00 0.00 175.76 175.91 2zdg s ALA 58 N -0.03 1.70 0.17 0.00 0.00 -1.26 -4.81 121.76 117.53 2zdg s ALA 58 Ca 0.06 -2.50 -0.14 0.00 0.00 0.00 0.00 51.96 49.37 2zdg s ALA 58 Cb -0.05 -1.71 0.06 0.00 0.00 0.00 0.00 23.12 21.43 2zdg s ALA 58 CO -0.11 -2.03 1.83 -1.35 0.00 0.00 0.00 175.76 174.09 2zdg h PRO 59 N 6.11 0.70 -6.57 0.00 0.11 -1.97 -0.65 132.00 129.73 2zdg h PRO 59 Ca 0.16 -0.05 -0.70 0.00 0.11 0.00 0.00 66.00 65.53 2zdg h PRO 59 Cb 0.91 -0.16 -0.30 0.00 0.11 0.00 0.00 31.00 31.56 2zdg h PRO 59 CO 0.40 0.48 -0.89 -1.21 -0.21 0.00 0.00 178.00 176.57 2zdg s GLU 60 N -6.11 2.11 0.36 1.05 8.01 -1.26 -2.88 118.70 119.98 2zdg s GLU 60 Ca -0.13 -0.92 0.07 0.00 0.01 0.00 0.00 54.97 54.00 2zdg s GLU 60 Cb 0.12 -2.03 -0.02 0.00 -4.31 0.00 0.00 34.13 27.89 2zdg s GLU 60 CO 0.75 0.55 0.36 0.20 0.01 0.00 0.00 175.26 177.13 2zdg s GLY 61 N -0.59 1.83 -0.24 -1.39 0.00 -1.25 -4.86 107.32 100.81 2zdg s GLY 61 Ca 0.09 -1.67 -0.01 0.00 0.00 0.00 0.00 44.72 43.14 2zdg s GLY 61 CO -0.01 -1.56 -0.16 -2.21 0.00 0.00 0.00 173.10 169.16 2zdg n GLU 62 N -1.49 0.66 -4.15 2.90 2.13 -0.57 -4.82 120.64 115.29 2zdg n GLU 62 Ca 0.00 0.18 -0.34 0.00 0.66 0.00 0.00 57.16 57.66 2zdg n GLU 62 Cb 0.60 -1.55 -0.11 0.00 0.27 0.00 0.00 31.44 30.66 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 -2.52 3.17 0.51 4.31 3.76 -0.41 -4.90 115.29 119.21 2zdg s HIS 63 Ca -0.34 -0.06 -0.19 0.00 -0.15 0.00 0.00 55.06 54.33 2zdg s HIS 63 Cb 0.09 -2.03 -0.07 0.00 1.11 0.00 0.00 32.58 31.67 2zdg s HIS 63 CO 0.61 0.09 1.02 -1.25 -0.85 0.00 0.00 174.74 174.36 2zdg s PRO 64 N 0.36 3.75 0.31 8.40 0.04 -1.26 0.23 135.00 146.83 2zdg s PRO 64 Ca 0.00 1.23 -0.29 0.00 0.04 0.00 0.00 61.00 61.98 2zdg s PRO 64 Cb -0.13 -2.09 -0.10 0.00 0.04 0.00 0.00 34.50 32.21 2zdg s PRO 64 CO 0.01 -0.46 1.24 0.12 0.04 0.00 0.00 177.00 177.96 2zdg s PHE 65 N -2.23 3.21 0.07 0.56 5.36 -1.26 -3.35 117.98 120.35 2zdg s PHE 65 Ca 0.64 1.50 -0.26 0.00 -0.96 0.00 0.00 56.93 57.86 2zdg s PHE 65 Cb -0.14 -3.56 -0.06 0.00 -0.34 0.00 0.00 43.02 38.92 2zdg s PHE 65 CO 0.25 -1.46 0.79 -1.25 -1.46 0.00 0.00 175.22 172.09 2zdg s PRO 66 N -1.65 4.53 0.76 10.12 0.04 -1.26 -5.14 135.00 142.39 2zdg s PRO 66 Ca 0.48 1.12 -0.12 0.00 0.04 0.00 0.00 61.00 62.52 2zdg s PRO 66 Cb -0.37 -3.35 0.05 0.00 0.04 0.00 0.00 34.50 30.87 2zdg s PRO 66 CO 0.49 0.31 1.11 -1.25 0.04 0.00 0.00 177.00 177.70 2zdg s PRO 67 N -0.19 2.25 -0.92 0.56 0.04 -1.21 -4.90 135.00 130.64 2zdg s PRO 67 Ca 0.39 1.28 -0.07 0.00 0.04 0.00 0.00 61.00 62.64 2zdg s PRO 67 Cb -0.21 -1.89 -0.12 0.00 0.04 0.00 0.00 34.50 32.32 2zdg s PRO 67 CO 0.24 -1.66 2.77 -0.35 0.04 0.00 0.00 177.00 178.04 2zdg n PRO 68 N -3.31 2.61 -3.45 0.56 -0.04 -1.26 -4.89 135.00 125.21 2zdg n PRO 68 Ca 0.10 -1.56 -0.37 0.00 -0.04 0.00 0.00 63.50 61.63 2zdg n PRO 68 Cb 0.53 -2.42 -0.06 0.00 -0.04 0.00 0.00 33.50 31.50 2zdg n PRO 68 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2zdg s LEU 69 N 0.10 4.30 -1.35 1.53 1.43 -1.26 -4.99 118.68 118.43 2zdg s LEU 69 Ca 0.57 0.70 -0.16 0.00 -1.03 0.00 0.00 54.13 54.20 2zdg s LEU 69 Cb 0.19 -2.52 0.06 0.00 0.03 0.00 0.00 46.19 43.94 2zdg s LEU 69 CO -0.03 0.10 1.91 -1.20 0.23 0.00 0.00 176.35 177.36 2zdg n SER 70 N 3.29 4.57 -0.31 2.29 7.64 -1.26 -4.80 113.62 125.04 2zdg n SER 70 Ca -0.11 -2.89 0.15 0.00 1.01 0.00 0.00 58.87 57.03 2zdg n SER 70 Cb 0.52 -1.71 0.34 0.00 -1.01 0.00 0.00 64.21 62.34 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 7.00 0.70 0.00 1.43 4.06 -1.96 -0.16 115.95 127.03 2zdg h TRP 71 Ca 0.49 0.04 0.00 0.00 2.06 0.00 0.00 58.89 61.48 2zdg h TRP 71 Cb 0.79 -0.16 0.00 0.00 -1.00 0.00 0.00 29.16 28.78 2zdg h TRP 71 CO 1.43 -0.07 0.22 1.05 -3.56 0.00 0.00 178.44 177.52 2zdg h GLU 72 N 0.39 0.00 0.00 0.49 9.09 -1.99 0.12 114.58 122.68 2zdg h GLU 72 Ca 0.60 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.01 2zdg h GLU 72 Cb 1.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.28 2zdg h GLU 72 CO -0.55 0.00 0.00 0.54 0.05 0.00 0.00 179.01 179.05 2zdg n ARG 73 N -2.73 0.25 -4.17 1.06 1.74 -0.07 -4.79 116.66 107.95 2zdg n ARG 73 Ca -0.02 0.24 -0.35 0.00 -0.77 0.00 0.00 57.85 56.95 2zdg n ARG 73 Cb 0.27 -1.81 -0.10 0.00 -1.02 0.00 0.00 32.46 29.80 2zdg n ARG 73 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2zdg s TYR 74 N -3.13 3.20 -0.17 -1.55 2.02 0.43 -4.50 117.35 113.64 2zdg s TYR 74 Ca 0.10 0.04 0.17 0.00 -0.37 0.00 0.00 57.07 57.00 2zdg s TYR 74 Cb 0.12 -1.98 0.02 0.00 -0.40 0.00 0.00 41.96 39.72 2zdg s TYR 74 CO 0.57 0.21 1.24 -0.44 -1.57 0.00 0.00 175.55 175.57 2zdg h ASP 75 N 6.25 0.00 -4.67 2.29 3.32 -1.51 -3.48 116.42 118.63 2zdg h ASP 75 Ca -0.40 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.62 2zdg h ASP 75 Cb 1.18 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.53 2zdg h ASP 75 CO 0.64 0.46 0.25 0.54 -1.72 0.00 0.00 179.24 179.41 2zdg s VAL 76 N -2.99 0.00 -0.07 -1.35 0.11 -1.24 -4.39 120.40 110.46 2zdg s VAL 76 Ca 0.02 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.08 2zdg s VAL 76 Cb 0.08 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.90 2zdg s VAL 76 CO 0.76 0.00 -0.10 -0.69 -3.33 0.00 0.00 175.10 171.74 2zdg s VAL 77 N -0.92 3.37 -0.52 2.04 1.01 -0.56 -1.80 120.40 123.01 2zdg s VAL 77 Ca -0.08 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 2zdg s VAL 77 Cb -0.01 -2.37 0.14 0.00 0.00 0.00 0.00 36.38 34.14 2zdg s VAL 77 CO 0.07 0.58 0.31 0.12 0.00 0.00 0.00 175.10 176.17 2zdg s PHE 78 N -0.55 3.46 -1.04 5.22 2.19 0.28 -1.08 117.98 126.47 2zdg s PHE 78 Ca 0.08 -2.72 -0.23 0.00 0.33 0.00 0.00 56.93 54.40 2zdg s PHE 78 Cb -0.12 -3.13 0.02 0.00 -1.31 0.00 0.00 43.02 38.49 2zdg s PHE 78 CO 0.02 -0.88 1.63 -1.25 1.83 0.00 0.00 175.22 176.57 2zdg s PRO 79 N 0.37 3.34 -0.26 10.12 0.04 -1.26 -1.99 135.00 145.36 2zdg s PRO 79 Ca 0.14 -1.05 -0.05 0.00 0.04 0.00 0.00 61.00 60.08 2zdg s PRO 79 Cb -0.22 -5.31 -0.11 0.00 0.04 0.00 0.00 34.50 28.91 2zdg s PRO 79 CO -0.04 -2.58 3.20 -0.11 0.04 0.00 0.00 177.00 177.51 2zdg n LEU 80 N 10.30 5.92 -4.43 -3.56 0.00 -0.22 -4.88 117.00 120.13 2zdg n LEU 80 Ca 0.37 -3.64 -0.35 0.00 0.00 0.00 0.00 56.01 52.40 2zdg n LEU 80 Cb 0.49 -1.34 -0.13 0.00 0.00 0.00 0.00 43.42 42.45 2zdg n LEU 80 CO 0.66 1.73 -0.34 -0.76 0.00 0.00 0.00 177.39 178.68 2zdg s LEU 81 N -1.03 3.22 0.24 -1.96 1.43 -1.26 -4.46 118.68 114.87 2zdg s LEU 81 Ca 0.63 -0.22 -0.05 0.00 -1.03 0.00 0.00 54.13 53.46 2zdg s LEU 81 Cb 0.34 -1.82 -0.05 0.00 0.03 0.00 0.00 46.19 44.69 2zdg s LEU 81 CO -0.11 0.05 0.49 -1.00 0.23 0.00 0.00 176.35 176.02 2zdg s HIS 82 N 1.07 3.47 0.00 0.29 3.76 -1.26 -2.89 115.29 119.73 2zdg s HIS 82 Ca 0.02 0.59 0.00 0.00 -0.15 0.00 0.00 55.06 55.52 2zdg s HIS 82 Cb -0.14 -2.06 0.00 0.00 1.11 0.00 0.00 32.58 31.49 2zdg s HIS 82 CO 0.01 0.26 0.00 0.41 -0.85 0.00 0.00 174.74 174.58 2zdg n GLY 83 N -0.64 0.64 3.57 -2.22 0.00 -1.26 -4.37 105.19 100.91 2zdg n GLY 83 Ca -0.02 -0.87 -0.58 0.00 0.00 0.00 0.00 46.02 44.54 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 0.00 0.37 -0.25 1.61 0.63 -1.26 0.22 116.66 117.98 2zdg n ARG 84 Ca 0.00 0.13 0.00 0.00 -0.92 0.00 0.00 57.85 57.06 2zdg n ARG 84 Cb 0.00 -1.68 0.00 0.00 0.45 0.00 0.00 32.46 31.23 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 2.36 0.00 -0.04 -0.14 3.01 -1.26 -3.77 117.46 117.61 2zdg n PHE 85 Ca 0.21 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.62 2zdg n PHE 85 Cb 0.09 -0.51 -0.02 0.00 -0.01 0.00 0.00 39.48 39.04 2zdg n PHE 85 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zdg n GLY 86 N -2.00 -0.37 0.93 1.37 0.00 0.13 -3.51 105.19 101.75 2zdg n GLY 86 Ca 0.00 -0.20 0.12 0.00 0.00 0.00 0.00 46.02 45.94 2zdg n GLY 86 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zdg n GLU 87 N -3.99 2.27 -0.13 1.61 1.02 0.49 -4.50 120.64 117.41 2zdg n GLU 87 Ca -0.09 -1.87 0.10 0.00 -0.02 0.00 0.00 57.16 55.29 2zdg n GLU 87 Cb 0.32 -1.47 0.30 0.00 -0.02 0.00 0.00 31.44 30.57 2zdg n GLU 87 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2zdg n ASP 88 N 1.21 2.25 0.00 1.62 5.68 -1.25 -4.20 116.55 121.86 2zdg n ASP 88 Ca 0.16 -1.83 0.00 0.00 -0.50 0.00 0.00 54.79 52.62 2zdg n ASP 88 Cb 0.56 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 40.37 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 1.24 0.64 0.34 6.12 0.00 -1.26 -2.56 105.19 109.71 2zdg n GLY 89 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 2zdg n GLY 89 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2zdg h THR 90 N 0.00 0.31 -0.11 2.61 2.02 -1.88 0.25 112.91 116.11 2zdg h THR 90 Ca 0.00 -0.28 -0.07 0.00 0.77 0.00 0.00 66.41 66.84 2zdg h THR 90 Cb 0.00 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 2zdg h THR 90 CO 0.00 0.03 -0.23 1.62 0.37 0.00 0.00 175.52 177.31 2zdg h VAL 91 N -1.01 1.22 -0.59 3.16 3.04 -1.84 -2.59 116.25 117.63 2zdg h VAL 91 Ca -0.08 -1.00 -0.07 0.00 -1.01 0.00 0.00 66.70 64.53 2zdg h VAL 91 Cb 0.67 1.39 -0.02 0.00 -2.01 0.00 0.00 31.29 31.32 2zdg h VAL 91 CO 0.13 0.30 0.08 1.56 -1.01 0.00 0.00 177.57 178.64 2zdg h GLN 92 N 0.17 0.99 -0.95 4.17 7.50 -1.83 -2.22 115.11 122.93 2zdg h GLN 92 Ca 0.03 -0.27 -0.01 0.00 0.50 0.00 0.00 58.65 58.90 2zdg h GLN 92 Cb 0.51 -0.11 -0.05 0.00 0.05 0.00 0.00 27.48 27.88 2zdg h GLN 92 CO 0.03 0.94 0.57 0.78 -1.50 0.00 0.00 178.83 179.66 2zdg h GLY 93 N 0.89 1.38 0.89 3.46 0.00 -0.11 -1.29 103.07 108.28 2zdg h GLY 93 Ca 0.18 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 2zdg h GLY 93 CO 0.01 0.56 0.05 -2.75 0.00 0.00 0.00 176.54 174.41 2zdg h PHE 94 N 1.31 0.18 -0.06 5.60 3.57 -1.31 -2.38 116.94 123.85 2zdg h PHE 94 Ca 0.34 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.81 2zdg h PHE 94 Cb -0.06 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 2zdg h PHE 94 CO 0.01 0.25 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.22 2zdg h LEU 95 N 0.06 0.08 -0.25 0.59 3.38 -1.04 -0.48 115.31 117.65 2zdg h LEU 95 Ca 0.04 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2zdg h LEU 95 Cb 0.14 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2zdg h LEU 95 CO -0.00 0.14 0.04 -0.33 0.09 0.00 0.00 178.44 178.39 2zdg h GLU 96 N 0.09 0.41 -0.81 1.13 4.39 -0.89 -0.56 114.58 118.33 2zdg h GLU 96 Ca 0.02 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 2zdg h GLU 96 Cb 0.15 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.71 2zdg h GLU 96 CO 0.01 0.53 0.42 -0.07 -1.16 0.00 0.00 179.01 178.74 2zdg h LEU 97 N 0.22 1.03 -0.54 1.33 3.38 -0.83 -0.74 115.31 119.17 2zdg h LEU 97 Ca 0.08 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2zdg h LEU 97 Cb 0.32 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2zdg h LEU 97 CO 0.00 0.85 0.00 -0.11 0.09 0.00 0.00 178.44 179.27 2zdg n LEU 98 N -4.38 0.49 -1.12 1.67 7.94 -0.27 -4.86 117.00 116.47 2zdg n LEU 98 Ca 0.08 0.63 -0.12 0.00 -1.11 0.00 0.00 56.01 55.48 2zdg n LEU 98 Cb 0.11 -0.56 -0.03 0.00 0.53 0.00 0.00 43.42 43.47 2zdg n LEU 98 CO 0.39 -0.49 -0.13 0.61 -1.11 0.00 0.00 177.39 176.65 2zdg n GLY 99 N -0.06 0.62 3.67 -3.96 0.00 -0.28 -5.00 105.19 100.18 2zdg n GLY 99 Ca 0.02 -0.43 -0.38 0.00 0.00 0.00 0.00 46.02 45.23 2zdg n GLY 99 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zdg s LYS 100 N -3.76 4.13 0.41 1.61 2.47 -0.35 -5.03 119.74 119.23 2zdg s LYS 100 Ca 0.00 0.03 -0.26 0.00 -1.56 0.00 0.00 55.97 54.17 2zdg s LYS 100 Cb 0.00 -3.54 -0.09 0.00 -1.46 0.00 0.00 37.83 32.74 2zdg s LYS 100 CO 0.00 -0.01 1.39 -2.14 0.16 0.00 0.00 175.35 174.76 2zdg s PRO 101 N 1.23 3.92 0.05 4.03 0.02 -1.26 -4.63 135.00 138.36 2zdg s PRO 101 Ca 0.15 2.36 -0.09 0.00 0.02 0.00 0.00 61.00 63.43 2zdg s PRO 101 Cb -0.14 -2.79 0.00 0.00 0.02 0.00 0.00 34.50 31.59 2zdg s PRO 101 CO 0.07 -0.60 0.20 1.52 -0.33 0.00 0.00 177.00 177.85 2zdg s TYR 102 N -1.20 0.07 0.27 6.54 -0.85 -1.26 -1.50 117.35 119.42 2zdg s TYR 102 Ca 0.57 -0.34 -0.29 0.00 -0.52 0.00 0.00 57.07 56.48 2zdg s TYR 102 Cb -0.42 -0.03 -0.09 0.00 0.38 0.00 0.00 41.96 41.79 2zdg s TYR 102 CO 0.55 -0.46 1.12 0.08 -1.52 0.00 0.00 175.55 175.33 2zdg s VAL 103 N -2.87 3.45 0.00 -3.49 1.01 -0.24 -4.62 120.40 113.65 2zdg s VAL 103 Ca -0.03 1.43 0.00 0.00 0.00 0.00 0.00 61.98 63.39 2zdg s VAL 103 Cb 0.00 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.47 2zdg s VAL 103 CO -0.06 0.33 0.00 0.61 0.00 0.00 0.00 175.10 175.98 2zdg n GLY 104 N 1.28 -2.68 3.62 4.51 0.00 -1.26 -4.59 105.19 106.06 2zdg n GLY 104 Ca -0.00 -1.78 -0.38 0.00 0.00 0.00 0.00 46.02 43.86 2zdg n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zdg n ALA 105 N -0.02 0.24 -1.00 4.61 0.00 -0.51 -4.47 120.51 119.37 2zdg n ALA 105 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2zdg n ALA 105 Cb 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.33 2zdg n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zdg n GLY 106 N 1.26 -1.72 0.11 0.00 0.00 -1.26 -4.70 105.19 98.87 2zdg n GLY 106 Ca 0.14 -1.57 -0.13 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.22 0.93 -0.06 1.61 2.07 -1.89 -1.86 116.25 115.83 2zdg h VAL 107 Ca 0.00 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2zdg h VAL 107 Cb 0.00 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2zdg h VAL 107 CO 0.00 0.06 0.00 0.00 0.02 0.00 0.00 177.57 177.65 2zdg h ALA 108 N 0.59 0.08 -0.75 1.67 0.00 -1.93 -1.62 119.26 117.29 2zdg h ALA 108 Ca -0.02 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2zdg h ALA 108 Cb 0.22 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2zdg h ALA 108 CO 0.03 -0.26 0.29 0.00 0.00 0.00 0.00 179.25 179.31 2zdg h ALA 109 N 0.74 0.98 0.67 0.00 0.00 -1.78 0.56 119.26 120.42 2zdg h ALA 109 Ca 0.02 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2zdg h ALA 109 Cb 0.31 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2zdg h ALA 109 CO 0.00 0.62 -0.36 0.77 0.00 0.00 0.00 179.25 180.28 2zdg h SER 110 N 1.10 -0.89 -0.47 0.00 0.02 -1.28 0.13 113.55 112.15 2zdg h SER 110 Ca 0.25 0.04 0.07 0.00 -0.84 0.00 0.00 61.79 61.31 2zdg h SER 110 Cb 0.24 0.25 -0.06 0.00 0.14 0.00 0.00 62.40 62.96 2zdg h SER 110 CO -0.02 -0.59 0.14 0.00 -1.14 0.00 0.00 176.83 175.23 2zdg h ALA 111 N -0.65 0.56 -0.28 3.77 0.00 -1.01 -1.88 119.26 119.77 2zdg h ALA 111 Ca -0.09 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2zdg h ALA 111 Cb 0.75 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2zdg h ALA 111 CO 0.12 -0.25 0.10 1.25 0.00 0.00 0.00 179.25 180.46 2zdg h LEU 112 N 0.30 0.39 -1.35 0.00 5.85 -0.70 -2.83 115.31 116.97 2zdg h LEU 112 Ca 0.23 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 2zdg h LEU 112 Cb 0.26 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2zdg h LEU 112 CO -0.26 0.47 -0.19 0.00 -0.34 0.00 0.00 178.44 178.12 2zdg h MET 114 N 0.00 0.00 -5.85 0.00 1.85 -1.17 -3.42 114.93 106.34 2zdg h MET 114 Ca -0.00 0.00 -0.62 0.00 -0.61 0.00 0.00 59.70 58.47 2zdg h MET 114 Cb 0.63 0.00 -0.12 0.00 0.43 0.00 0.00 31.60 32.54 2zdg h MET 114 CO 0.02 0.51 0.40 0.34 -0.40 0.00 0.00 176.91 177.78 2zdg s ASP 115 N -6.48 6.47 0.51 1.39 -1.08 -1.07 -4.23 116.67 112.18 2zdg s ASP 115 Ca 0.02 0.07 0.16 0.00 -0.52 0.00 0.00 52.55 52.29 2zdg s ASP 115 Cb 0.09 -2.40 1.25 0.00 -1.46 0.00 0.00 42.92 40.41 2zdg s ASP 115 CO 0.73 -0.88 2.13 0.11 0.52 0.00 0.00 175.17 177.78 2zdg h LYS 116 N 8.84 0.00 0.01 4.34 1.57 -1.31 -1.18 116.57 128.84 2zdg h LYS 116 Ca -0.25 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2zdg h LYS 116 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2zdg h LYS 116 CO 0.96 0.03 -0.01 0.22 -0.57 0.00 0.00 179.45 180.08 2zdg h ASP 117 N 0.00 -0.01 -0.63 0.86 3.58 -1.92 -3.26 116.42 115.04 2zdg h ASP 117 Ca -0.00 -0.50 -0.05 0.00 0.42 0.00 0.00 57.03 56.90 2zdg h ASP 117 Cb 0.05 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.08 2zdg h ASP 117 CO 0.00 0.73 0.21 -0.07 -2.88 0.00 0.00 179.24 177.23 2zdg h LEU 118 N -0.99 0.93 -0.44 2.28 3.38 -1.86 -2.20 115.31 116.41 2zdg h LEU 118 Ca -0.00 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2zdg h LEU 118 Cb 0.51 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2zdg h LEU 118 CO 0.00 0.87 0.24 0.77 0.09 0.00 0.00 178.44 180.42 2zdg h SER 119 N 0.97 0.55 -0.68 -0.43 4.64 -1.25 -1.75 113.55 115.59 2zdg h SER 119 Ca 0.22 -0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.43 2zdg h SER 119 Cb 0.27 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.19 2zdg h SER 119 CO -0.01 0.48 0.35 0.11 -0.87 0.00 0.00 176.83 176.89 2zdg h LYS 120 N 0.58 0.99 -0.34 4.77 1.57 -1.54 -0.16 116.57 122.44 2zdg h LYS 120 Ca 0.16 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2zdg h LYS 120 Cb 0.05 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 2zdg h LYS 120 CO -0.03 0.75 0.17 0.00 -0.57 0.00 0.00 179.45 179.78 2zdg h ARG 121 N 0.99 0.48 -0.48 3.15 3.08 -0.97 0.42 114.38 121.04 2zdg h ARG 121 Ca 0.24 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.15 2zdg h ARG 121 Cb 0.08 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2zdg h ARG 121 CO -0.03 0.42 -0.02 0.28 -1.07 0.00 0.00 179.97 179.55 2zdg h VAL 122 N 0.41 1.26 -0.08 2.04 2.07 -0.96 -1.71 116.25 119.28 2zdg h VAL 122 Ca 0.12 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.54 2zdg h VAL 122 Cb 0.10 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2zdg h VAL 122 CO -0.02 0.38 0.04 -0.07 0.02 0.00 0.00 177.57 177.93 2zdg h LEU 123 N 0.72 0.10 -0.89 2.57 3.38 -0.82 -2.44 115.31 117.94 2zdg h LEU 123 Ca 0.13 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.03 2zdg h LEU 123 Cb 0.54 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 2zdg h LEU 123 CO 0.03 0.16 0.59 0.00 0.09 0.00 0.00 178.44 179.31 2zdg h ALA 124 N 0.95 1.14 0.00 1.53 0.00 -0.86 -0.89 119.26 121.13 2zdg h ALA 124 Ca 0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2zdg h ALA 124 Cb 0.08 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2zdg h ALA 124 CO -0.00 0.51 -0.04 0.37 0.00 0.00 0.00 179.25 180.08 2zdg h GLN 125 N 1.19 0.00 -0.03 0.00 -0.00 -1.05 0.23 115.11 115.44 2zdg h GLN 125 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.98 2zdg h GLN 125 Cb -0.11 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.37 2zdg h GLN 125 CO -0.08 0.04 0.00 0.00 0.00 0.00 0.00 178.83 178.79 2zdg n ALA 126 N -2.53 2.60 -0.50 3.38 0.00 -0.46 -4.90 120.51 118.09 2zdg n ALA 126 Ca -0.03 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2zdg n ALA 126 Cb 0.12 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 1.08 0.74 3.71 0.00 0.00 0.07 -5.05 105.19 105.74 2zdg n GLY 127 Ca 0.19 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 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 4.99 0.25 1.61 1.01 -0.50 -4.99 120.40 120.78 2zdg s VAL 128 Ca 0.00 1.59 -0.30 0.00 0.00 0.00 0.00 61.98 63.28 2zdg s VAL 128 Cb 0.00 -4.11 -0.09 0.00 0.00 0.00 0.00 36.38 32.18 2zdg s VAL 128 CO 0.00 0.20 1.20 -2.16 0.00 0.00 0.00 175.10 174.34 2zdg s PRO 129 N 1.04 4.50 0.14 2.72 0.04 -1.26 -3.79 135.00 138.39 2zdg s PRO 129 Ca 0.40 1.95 -0.00 0.00 0.04 0.00 0.00 61.00 63.39 2zdg s PRO 129 Cb -0.18 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.14 2zdg s PRO 129 CO 0.19 -0.03 0.04 0.14 0.04 0.00 0.00 177.00 177.39 2zdg s VAL 130 N -0.67 0.24 0.21 -0.36 -7.23 -1.26 -1.26 120.40 110.07 2zdg s VAL 130 Ca 0.49 -1.93 -0.30 0.00 -1.81 0.00 0.00 61.98 58.44 2zdg s VAL 130 Cb -0.35 -2.07 -0.08 0.00 0.56 0.00 0.00 36.38 34.44 2zdg s VAL 130 CO 0.42 -0.46 1.19 -0.69 -0.31 0.00 0.00 175.10 175.25 2zdg s VAL 131 N -3.95 3.51 0.22 1.32 1.01 -1.26 -4.94 120.40 116.30 2zdg s VAL 131 Ca 0.24 1.31 -0.32 0.00 0.00 0.00 0.00 61.98 63.22 2zdg s VAL 131 Cb 0.07 -3.84 -0.14 0.00 0.00 0.00 0.00 36.38 32.48 2zdg s VAL 131 CO 0.02 0.23 1.42 -2.65 0.00 0.00 0.00 175.10 174.12 2zdg n PRO 132 N 2.21 1.97 -3.88 2.72 -0.02 -1.26 -4.85 135.00 131.90 2zdg n PRO 132 Ca 0.03 0.70 -0.09 0.00 -2.02 0.00 0.00 63.50 62.13 2zdg n PRO 132 Cb 0.44 -2.37 -0.01 0.00 -0.02 0.00 0.00 33.50 31.55 2zdg n PRO 132 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 2zdg s TRP 133 N 0.10 0.11 -0.15 6.00 -2.14 -1.26 -1.58 118.94 120.01 2zdg s TRP 133 Ca 0.71 -0.62 -0.14 0.00 2.66 0.00 0.00 56.10 58.71 2zdg s TRP 133 Cb -0.67 0.62 0.04 0.00 -3.10 0.00 0.00 33.47 30.35 2zdg s TRP 133 CO 0.48 -1.32 0.40 0.54 -2.66 0.00 0.00 176.95 174.39 2zdg s VAL 134 N -3.27 -0.00 0.38 -0.66 0.11 -0.58 -4.98 120.40 111.41 2zdg s VAL 134 Ca 0.16 0.01 -0.14 0.00 -2.93 0.00 0.00 61.98 59.08 2zdg s VAL 134 Cb -0.04 -0.57 -0.08 0.00 -1.53 0.00 0.00 36.38 34.16 2zdg s VAL 134 CO 0.10 0.00 0.79 0.00 -3.33 0.00 0.00 175.10 172.66 2zdg s ALA 135 N 0.31 3.29 -0.04 1.54 0.00 -1.26 -1.01 121.76 124.58 2zdg s ALA 135 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 51.96 51.92 2zdg s ALA 135 Cb -0.03 -2.80 0.03 0.00 0.00 0.00 0.00 23.12 20.31 2zdg s ALA 135 CO -0.00 0.12 0.04 0.08 0.00 0.00 0.00 175.76 175.99 2zdg s VAL 136 N -2.22 0.03 -0.11 0.00 1.01 0.26 -4.91 120.40 114.45 2zdg s VAL 136 Ca 0.54 0.30 -0.06 0.00 0.00 0.00 0.00 61.98 62.76 2zdg s VAL 136 Cb -0.10 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 2zdg s VAL 136 CO 0.24 0.18 0.09 -0.13 0.00 0.00 0.00 175.10 175.48 2zdg s ARG 137 N 1.84 3.35 -0.15 2.72 0.52 -1.26 -1.24 118.95 124.72 2zdg s ARG 137 Ca 0.01 -0.23 -0.37 0.00 -0.52 0.00 0.00 55.73 54.62 2zdg s ARG 137 Cb -0.12 -3.08 -0.14 0.00 0.52 0.00 0.00 34.95 32.13 2zdg s ARG 137 CO -0.03 0.72 1.78 1.17 0.02 0.00 0.00 175.30 178.95 2zdg n LYS 138 N 2.15 1.67 0.00 3.54 4.81 -0.59 -1.64 118.16 128.10 2zdg n LYS 138 Ca -0.19 0.61 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 2zdg n LYS 138 Cb 0.54 -2.37 0.00 0.00 0.02 0.00 0.00 35.03 33.22 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 4.16 3.17 3.59 3.14 0.00 -1.26 -5.04 105.19 112.94 2zdg n GLY 139 Ca 0.24 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 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 0.00 3.82 0.29 1.61 2.12 -0.65 -5.03 118.70 120.86 2zdg s GLU 140 Ca 0.00 0.15 -0.29 0.00 0.36 0.00 0.00 54.97 55.20 2zdg s GLU 140 Cb 0.00 -3.75 -0.14 0.00 0.26 0.00 0.00 34.13 30.50 2zdg s GLU 140 CO 0.00 -0.58 1.10 -0.35 -0.54 0.00 0.00 175.26 174.88 2zdg n PRO 141 N 5.83 1.53 -2.36 4.30 -0.04 -1.26 -4.39 135.00 138.60 2zdg n PRO 141 Ca -0.02 0.54 -0.38 0.00 -0.04 0.00 0.00 63.50 63.60 2zdg n PRO 141 Cb 0.49 -1.97 -0.02 0.00 -0.04 0.00 0.00 33.50 31.95 2zdg n PRO 141 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2zdg s PRO 142 N -1.47 4.05 -0.35 0.54 0.04 -1.26 -5.00 135.00 131.55 2zdg s PRO 142 Ca 0.59 1.73 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2zdg s PRO 142 Cb -0.68 -2.61 0.14 0.00 0.04 0.00 0.00 34.50 31.39 2zdg s PRO 142 CO 0.59 -0.29 0.22 0.54 0.04 0.00 0.00 177.00 178.11 2zdg s VAL 143 N -1.50 0.07 -0.13 -0.36 0.11 -1.26 -5.12 120.40 112.21 2zdg s VAL 143 Ca 0.58 -1.58 -0.25 0.00 -2.93 0.00 0.00 61.98 57.80 2zdg s VAL 143 Cb -0.28 -1.06 -0.02 0.00 -1.53 0.00 0.00 36.38 33.49 2zdg s VAL 143 CO 0.35 -0.94 0.78 -0.69 -3.33 0.00 0.00 175.10 171.27 2zdg s VAL 144 N 1.16 4.94 -0.81 2.04 1.01 -1.26 -4.95 120.40 122.53 2zdg s VAL 144 Ca 0.17 1.56 0.11 0.00 0.00 0.00 0.00 61.98 63.82 2zdg s VAL 144 Cb -0.22 -4.10 0.10 0.00 0.00 0.00 0.00 36.38 32.16 2zdg s VAL 144 CO -0.01 0.11 1.34 -0.81 0.00 0.00 0.00 175.10 175.73 2zdg n PRO 145 N 4.70 0.05 -4.24 2.72 -0.04 -1.26 -4.75 135.00 132.18 2zdg n PRO 145 Ca 0.02 0.43 -0.13 0.00 -0.04 0.00 0.00 63.50 63.78 2zdg n PRO 145 Cb 0.50 -1.62 -0.10 0.00 -0.04 0.00 0.00 33.50 32.24 2zdg n PRO 145 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2zdg s PHE 146 N -3.12 1.21 0.39 0.54 -0.71 -1.26 -5.17 117.98 109.85 2zdg s PHE 146 Ca 0.02 -1.10 -0.01 0.00 -1.04 0.00 0.00 56.93 54.81 2zdg s PHE 146 Cb 0.05 -0.69 -0.03 0.00 -1.21 0.00 0.00 43.02 41.14 2zdg s PHE 146 CO 0.16 -0.30 0.62 -0.51 -1.34 0.00 0.00 175.22 173.85 2zdg s ASP 147 N -3.18 6.28 1.29 1.98 -0.00 -1.26 -5.09 116.67 116.69 2zdg s ASP 147 Ca 0.27 0.58 -0.19 0.00 -0.00 0.00 0.00 52.55 53.22 2zdg s ASP 147 Cb 0.07 -2.09 0.30 0.00 -0.00 0.00 0.00 42.92 41.19 2zdg s ASP 147 CO 0.06 -0.38 0.73 -0.81 -0.00 0.00 0.00 175.17 174.76 2zdg n PRO 148 N -1.92 -3.44 -2.10 8.23 -0.04 -1.26 -4.79 135.00 129.67 2zdg n PRO 148 Ca -0.03 -1.01 -0.33 0.00 -0.04 0.00 0.00 63.50 62.09 2zdg n PRO 148 Cb 0.56 -1.90 0.01 0.00 -0.04 0.00 0.00 33.50 32.13 2zdg n PRO 148 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2zdg s PRO 149 N -4.42 3.29 0.42 0.54 0.04 -1.26 -5.03 135.00 128.58 2zdg s PRO 149 Ca 0.62 1.33 0.03 0.00 0.04 0.00 0.00 61.00 63.02 2zdg s PRO 149 Cb -0.15 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.33 2zdg s PRO 149 CO 0.57 -0.85 0.08 -0.06 0.04 0.00 0.00 177.00 176.78 2zdg s PHE 150 N -2.24 1.89 -0.09 0.56 0.08 0.47 -2.23 117.98 116.40 2zdg s PHE 150 Ca 0.66 -1.10 0.00 0.00 0.12 0.00 0.00 56.93 56.62 2zdg s PHE 150 Cb -0.18 -1.34 0.02 0.00 -0.57 0.00 0.00 43.02 40.95 2zdg s PHE 150 CO 0.33 -0.06 -0.08 -0.06 -0.10 0.00 0.00 175.22 175.26 2zdg s PHE 151 N -3.11 1.34 -0.12 0.36 0.40 -0.45 -0.73 117.98 115.68 2zdg s PHE 151 Ca 0.22 -0.60 -0.04 0.00 -0.60 0.00 0.00 56.93 55.92 2zdg s PHE 151 Cb 0.04 -1.11 -0.03 0.00 0.51 0.00 0.00 43.02 42.43 2zdg s PHE 151 CO 0.12 -0.41 0.01 0.08 0.70 0.00 0.00 175.22 175.72 2zdg s VAL 152 N 1.40 4.40 -0.01 -0.44 1.01 0.08 -0.90 120.40 125.94 2zdg s VAL 152 Ca -0.01 -0.20 -0.13 0.00 0.00 0.00 0.00 61.98 61.64 2zdg s VAL 152 Cb -0.13 -2.90 0.02 0.00 0.00 0.00 0.00 36.38 33.36 2zdg s VAL 152 CO -0.04 0.55 0.27 -0.54 0.00 0.00 0.00 175.10 175.34 2zdg s LYS 153 N -0.35 0.64 0.35 2.72 1.02 -0.40 -1.55 119.74 122.17 2zdg s LYS 153 Ca 0.07 -0.25 -0.27 0.00 0.02 0.00 0.00 55.97 55.55 2zdg s LYS 153 Cb -0.12 0.28 -0.09 0.00 -0.52 0.00 0.00 37.83 37.38 2zdg s LYS 153 CO 0.02 -0.17 1.11 -1.25 -0.92 0.00 0.00 175.35 174.14 2zdg s PRO 154 N -1.40 4.34 0.38 -1.68 0.04 -1.26 -0.44 135.00 134.97 2zdg s PRO 154 Ca -0.13 1.74 0.07 0.00 0.04 0.00 0.00 61.00 62.72 2zdg s PRO 154 Cb -0.05 -2.86 0.80 0.00 0.04 0.00 0.00 34.50 32.43 2zdg s PRO 154 CO 0.03 -0.04 1.98 0.00 0.04 0.00 0.00 177.00 179.01 2zdg h ALA 155 N 3.10 1.75 -3.67 8.56 0.00 -0.93 -3.36 119.26 124.71 2zdg h ALA 155 Ca -0.48 -0.02 -0.66 0.00 0.00 0.00 0.00 54.91 53.75 2zdg h ALA 155 Cb 1.22 -0.17 -0.40 0.00 0.00 0.00 0.00 17.79 18.44 2zdg h ALA 155 CO 0.64 0.15 -0.71 -0.80 0.00 0.00 0.00 179.25 178.53 2zdg s ASN 156 N -6.28 4.77 0.09 0.00 0.01 -1.26 -0.94 114.94 111.33 2zdg s ASN 156 Ca -0.09 -2.18 -0.03 0.00 -0.71 0.00 0.00 52.86 49.85 2zdg s ASN 156 Cb 0.19 -1.64 0.01 0.00 0.41 0.00 0.00 41.25 40.22 2zdg s ASN 156 CO 0.76 -0.38 0.17 1.07 -1.51 0.00 0.00 177.10 177.21 2zdg n THR 157 N 4.23 0.00 -3.79 1.60 5.66 -1.26 -4.78 114.28 115.93 2zdg n THR 157 Ca 0.04 -0.29 -0.05 0.00 -3.05 0.00 0.00 64.05 60.70 2zdg n THR 157 Cb 0.42 0.24 -0.01 0.00 -1.55 0.00 0.00 70.33 69.43 2zdg n THR 157 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2zdg s GLY 158 N -1.50 -0.14 -0.95 1.09 0.00 -1.26 -4.86 107.32 99.70 2zdg s GLY 158 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.70 2zdg s GLY 158 CO 0.03 0.13 0.00 1.44 0.00 0.00 0.00 173.10 174.71 2zdg n SER 159 N -0.57 -3.49 -1.30 1.64 7.64 -1.26 -1.45 113.62 114.83 2zdg n SER 159 Ca -0.05 0.24 -0.17 0.00 1.01 0.00 0.00 58.87 59.89 2zdg n SER 159 Cb 0.60 -3.02 -0.07 0.00 -1.01 0.00 0.00 64.21 60.72 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 -1.63 -5.02 -4.74 6.43 7.64 -1.26 -3.59 113.62 111.46 2zdg n SER 160 Ca -0.13 0.40 -0.41 0.00 1.01 0.00 0.00 58.87 59.75 2zdg n SER 160 Cb 0.58 -4.00 -0.04 0.00 -1.01 0.00 0.00 64.21 59.74 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 -2.63 3.77 0.00 0.44 1.01 -0.53 -3.31 120.40 119.15 2zdg s VAL 161 Ca 0.00 1.54 0.00 0.00 0.00 0.00 0.00 61.98 63.52 2zdg s VAL 161 Cb 0.00 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.40 2zdg s VAL 161 CO 0.00 0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.98 2zdg n GLY 162 N 2.01 0.63 3.78 4.51 0.00 -1.26 -4.68 105.19 110.18 2zdg n GLY 162 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.74 4.93 0.02 -0.61 1.01 -1.21 -3.98 121.20 118.62 2zdg s ILE 163 Ca 0.00 1.11 0.03 0.00 0.00 0.00 0.00 60.65 61.79 2zdg s ILE 163 Cb 0.00 -3.86 -0.02 0.00 0.01 0.00 0.00 42.46 38.60 2zdg s ILE 163 CO 0.00 0.47 -0.10 -0.44 0.00 0.00 0.00 174.94 174.87 2zdg s SER 164 N -0.48 1.18 -0.18 3.58 0.01 -0.59 -5.00 113.70 112.23 2zdg s SER 164 Ca 0.28 -0.36 -0.14 0.00 1.31 0.00 0.00 55.95 57.04 2zdg s SER 164 Cb -0.18 -0.07 -0.04 0.00 0.21 0.00 0.00 66.02 65.94 2zdg s SER 164 CO 0.16 0.00 0.32 -0.60 0.41 0.00 0.00 173.24 173.53 2zdg s ARG 165 N -0.88 4.22 -0.12 12.44 3.52 -1.26 -0.74 118.95 136.13 2zdg s ARG 165 Ca -0.01 0.11 0.00 0.00 -0.13 0.00 0.00 55.73 55.71 2zdg s ARG 165 Cb -0.06 -3.47 -0.02 0.00 -1.56 0.00 0.00 34.95 29.84 2zdg s ARG 165 CO 0.00 0.13 -0.13 0.08 -0.81 0.00 0.00 175.30 174.58 2zdg s VAL 166 N 0.79 3.08 -0.21 7.11 1.01 0.09 -4.98 120.40 127.28 2zdg s VAL 166 Ca 0.17 -0.66 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 2zdg s VAL 166 Cb -0.14 -2.28 -0.13 0.00 0.00 0.00 0.00 36.38 33.83 2zdg s VAL 166 CO 0.05 0.53 -0.21 1.21 0.00 0.00 0.00 175.10 176.69 2zdg n GLU 167 N 3.36 0.52 -5.18 2.72 4.07 -1.26 -0.40 120.64 124.47 2zdg n GLU 167 Ca -0.18 0.14 -0.32 0.00 -0.06 0.00 0.00 57.16 56.74 2zdg n GLU 167 Cb 0.53 -1.40 -0.17 0.00 -0.06 0.00 0.00 31.44 30.34 2zdg n GLU 167 CO 0.00 0.00 0.00 0.50 -0.06 0.00 0.00 177.13 177.57 2zdg s ARG 168 N -2.42 3.05 0.39 5.31 3.52 -1.26 -4.52 118.95 123.01 2zdg s ARG 168 Ca -0.29 -0.86 0.25 0.00 -0.13 0.00 0.00 55.73 54.70 2zdg s ARG 168 Cb 0.08 -2.33 1.39 0.00 -1.56 0.00 0.00 34.95 32.53 2zdg s ARG 168 CO 0.47 0.20 1.59 0.74 -0.81 0.00 0.00 175.30 177.49 2zdg h PHE 169 N 6.66 0.72 0.00 5.12 0.04 -2.00 0.54 116.94 128.02 2zdg h PHE 169 Ca -0.21 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.60 2zdg h PHE 169 Cb 1.23 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 39.22 2zdg h PHE 169 CO 0.47 -0.39 0.00 0.94 -0.60 0.00 0.00 178.31 178.73 2zdg n GLN 170 N -5.06 0.21 0.00 1.51 0.00 -1.26 -2.37 117.38 110.41 2zdg n GLN 170 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.38 2zdg n GLN 170 Cb 1.37 -1.30 0.00 0.00 0.00 0.00 0.00 30.24 30.31 2zdg n GLN 170 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2zdg n ASP 171 N -0.80 0.08 0.30 1.69 8.00 0.19 -4.70 116.55 121.31 2zdg n ASP 171 Ca 0.03 -0.48 0.16 0.00 0.71 0.00 0.00 54.79 55.21 2zdg n ASP 171 Cb 0.01 0.77 0.94 0.00 -0.02 0.00 0.00 41.12 42.82 2zdg n ASP 171 CO 0.00 0.00 0.00 0.17 -0.39 0.00 0.00 177.20 176.98 2zdg h LEU 172 N 0.00 0.00 -0.72 0.64 -0.00 -1.57 -2.04 115.31 111.62 2zdg h LEU 172 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.85 2zdg h LEU 172 Cb 0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.63 2zdg h LEU 172 CO 0.00 0.01 0.35 -0.08 -0.00 0.00 0.00 178.44 178.72 2zdg h GLU 173 N 0.00 1.03 -0.13 0.17 4.81 -1.84 0.15 114.58 118.77 2zdg h GLU 173 Ca -0.00 -0.15 -0.20 0.00 -0.13 0.00 0.00 59.36 58.88 2zdg h GLU 173 Cb 0.03 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.23 2zdg h GLU 173 CO 0.00 0.81 -0.73 0.00 -0.73 0.00 0.00 179.01 178.36 2zdg h ALA 174 N 1.17 0.46 -0.88 2.92 0.00 -1.72 -1.95 119.26 119.26 2zdg h ALA 174 Ca 0.25 -0.59 0.08 0.00 0.00 0.00 0.00 54.91 54.65 2zdg h ALA 174 Cb 0.11 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 2zdg h ALA 174 CO -0.03 0.72 0.54 0.00 0.00 0.00 0.00 179.25 180.47 2zdg h ALA 175 N 0.75 1.25 -0.49 0.00 0.00 -1.12 -1.95 119.26 117.69 2zdg h ALA 175 Ca -0.04 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2zdg h ALA 175 Cb 1.33 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2zdg h ALA 175 CO 0.14 0.23 -0.13 -0.07 0.00 0.00 0.00 179.25 179.42 2zdg h LEU 176 N 0.93 0.96 -0.30 0.00 3.38 -0.46 -2.22 115.31 117.62 2zdg h LEU 176 Ca 0.41 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 58.03 2zdg h LEU 176 Cb 0.28 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2zdg h LEU 176 CO -0.21 1.11 0.14 0.00 0.09 0.00 0.00 178.44 179.56 2zdg h ALA 177 N 0.89 0.36 -0.28 1.53 0.00 -0.62 0.38 119.26 121.52 2zdg h ALA 177 Ca 0.12 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2zdg h ALA 177 Cb 0.69 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2zdg h ALA 177 CO 0.05 -0.25 0.14 -0.07 0.00 0.00 0.00 179.25 179.12 2zdg h LEU 178 N 0.29 0.37 -0.32 0.00 -0.00 -1.41 -2.37 115.31 111.86 2zdg h LEU 178 Ca 0.13 -0.12 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 2zdg h LEU 178 Cb 0.06 -0.09 -0.02 0.00 -0.00 0.00 0.00 40.66 40.61 2zdg h LEU 178 CO -0.10 0.38 0.20 0.00 -0.00 0.00 0.00 178.44 178.93 2zdg h ALA 179 N 1.00 0.41 0.00 1.53 0.00 -0.99 -1.92 119.26 119.30 2zdg h ALA 179 Ca 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zdg h ALA 179 Cb 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2zdg h ALA 179 CO -0.01 -0.10 0.00 1.19 0.00 0.00 0.00 179.25 180.32 2zdg n PHE 180 N -4.84 0.01 0.65 0.00 3.72 0.13 -1.35 117.46 115.79 2zdg n PHE 180 Ca -0.01 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.52 2zdg n PHE 180 Cb 0.04 -0.51 0.46 0.00 -0.94 0.00 0.00 39.48 38.54 2zdg n PHE 180 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 2zdg n ARG 181 N -1.51 0.16 -0.01 -1.08 0.63 -0.72 -3.60 116.66 110.53 2zdg n ARG 181 Ca 0.02 0.21 0.02 0.00 -0.92 0.00 0.00 57.85 57.18 2zdg n ARG 181 Cb 0.11 -1.71 -0.04 0.00 0.45 0.00 0.00 32.46 31.27 2zdg n ARG 181 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2zdg n TYR 182 N -2.00 0.00 -3.74 -0.14 4.01 -0.46 -5.07 117.16 109.77 2zdg n TYR 182 Ca 0.05 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.69 2zdg n TYR 182 Cb 0.34 -0.13 -0.05 0.00 -0.31 0.00 0.00 39.34 39.19 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 -2.73 -0.12 0.00 7.72 -1.08 -1.01 -4.94 116.67 114.51 2zdg s ASP 183 Ca -0.02 -0.49 0.26 0.00 -0.52 0.00 0.00 52.55 51.78 2zdg s ASP 183 Cb 0.03 0.45 0.73 0.00 -1.46 0.00 0.00 42.92 42.67 2zdg s ASP 183 CO 0.20 -0.86 1.55 -1.84 0.52 0.00 0.00 175.17 174.74 2zdg n GLU 184 N -0.20 0.77 -4.36 4.34 0.28 -1.26 -3.99 120.64 116.22 2zdg n GLU 184 Ca -0.14 -0.46 -0.19 0.00 -0.16 0.00 0.00 57.16 56.22 2zdg n GLU 184 Cb 0.63 -1.49 -0.14 0.00 1.43 0.00 0.00 31.44 31.87 2zdg n GLU 184 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2zdg s LYS 185 N -2.54 0.79 0.14 3.44 2.20 -1.26 -1.54 119.74 120.96 2zdg s LYS 185 Ca 0.23 -0.47 0.03 0.00 -0.36 0.00 0.00 55.97 55.41 2zdg s LYS 185 Cb 0.19 -0.75 -0.04 0.00 -1.51 0.00 0.00 37.83 35.72 2zdg s LYS 185 CO 0.53 0.20 -0.08 0.00 -0.36 0.00 0.00 175.35 175.65 2zdg s ALA 186 N -0.46 1.34 0.06 3.13 0.00 -0.37 -0.28 121.76 125.17 2zdg s ALA 186 Ca 0.02 -1.48 0.09 0.00 0.00 0.00 0.00 51.96 50.59 2zdg s ALA 186 Cb -0.05 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.19 2zdg s ALA 186 CO 0.00 -0.16 -0.25 0.14 0.00 0.00 0.00 175.76 175.49 2zdg s VAL 187 N -3.44 2.03 -0.19 0.00 -7.23 0.41 -0.58 120.40 111.39 2zdg s VAL 187 Ca 0.17 -1.42 0.01 0.00 -1.81 0.00 0.00 61.98 58.93 2zdg s VAL 187 Cb 0.04 -1.75 0.03 0.00 0.56 0.00 0.00 36.38 35.25 2zdg s VAL 187 CO -0.00 0.26 -0.18 -0.69 -0.31 0.00 0.00 175.10 174.17 2zdg s VAL 188 N -0.87 2.11 0.16 1.32 1.01 -0.18 -1.28 120.40 122.67 2zdg s VAL 188 Ca 0.11 -1.04 0.09 0.00 0.00 0.00 0.00 61.98 61.14 2zdg s VAL 188 Cb -0.10 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 2zdg s VAL 188 CO 0.03 0.45 -0.13 -1.61 0.00 0.00 0.00 175.10 173.84 2zdg s GLU 189 N 1.27 1.94 -0.07 2.72 2.02 -0.08 -1.52 118.70 124.98 2zdg s GLU 189 Ca 0.03 -1.24 -0.30 0.00 0.02 0.00 0.00 54.97 53.48 2zdg s GLU 189 Cb -0.14 -2.13 -0.05 0.00 0.10 0.00 0.00 34.13 31.91 2zdg s GLU 189 CO -0.12 0.45 1.57 0.21 0.02 0.00 0.00 175.26 177.39 2zdg s LYS 190 N -2.56 4.20 -0.04 1.61 2.47 -0.62 -1.33 119.74 123.46 2zdg s LYS 190 Ca 0.22 2.08 -0.30 0.00 -1.56 0.00 0.00 55.97 56.42 2zdg s LYS 190 Cb -0.09 -3.91 -0.04 0.00 -1.46 0.00 0.00 37.83 32.32 2zdg s LYS 190 CO 0.13 -0.80 1.31 0.00 0.16 0.00 0.00 175.35 176.15 2zdg s ALA 191 N 3.81 3.55 -0.12 3.13 0.00 -0.95 -4.84 121.76 126.34 2zdg s ALA 191 Ca 0.69 0.74 -0.19 0.00 0.00 0.00 0.00 51.96 53.20 2zdg s ALA 191 Cb -0.31 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.20 2zdg s ALA 191 CO 0.27 -0.88 0.54 -0.51 0.00 0.00 0.00 175.76 175.17 2zdg s LEU 192 N 2.45 4.26 -0.28 0.00 1.43 -1.26 -4.89 118.68 120.38 2zdg s LEU 192 Ca 0.60 0.87 -0.16 0.00 -1.03 0.00 0.00 54.13 54.41 2zdg s LEU 192 Cb -0.28 -2.79 0.10 0.00 0.03 0.00 0.00 46.19 43.26 2zdg s LEU 192 CO 0.24 -0.06 0.80 -0.55 0.23 0.00 0.00 176.35 177.00 2zdg s SER 193 N 0.76 -0.78 0.91 2.29 0.15 -1.26 -4.31 113.70 111.46 2zdg s SER 193 Ca 0.28 1.25 -0.12 0.00 0.70 0.00 0.00 55.95 58.07 2zdg s SER 193 Cb -0.16 1.32 0.14 0.00 -1.71 0.00 0.00 66.02 65.61 2zdg s SER 193 CO 0.12 -0.20 1.09 -2.16 1.20 0.00 0.00 173.24 173.29 2zdg s PRO 194 N 1.52 1.16 -0.03 5.44 0.04 -1.26 -5.08 135.00 136.79 2zdg s PRO 194 Ca -0.10 0.82 -0.19 0.00 0.04 0.00 0.00 61.00 61.57 2zdg s PRO 194 Cb -0.04 -1.80 0.04 0.00 0.04 0.00 0.00 34.50 32.73 2zdg s PRO 194 CO -0.18 -2.31 0.41 0.54 0.04 0.00 0.00 177.00 175.51 2zdg s VAL 195 N -2.92 0.04 -0.08 -0.36 0.11 -1.26 -4.63 120.40 111.30 2zdg s VAL 195 Ca 0.64 -0.33 0.04 0.00 -2.93 0.00 0.00 61.98 59.39 2zdg s VAL 195 Cb -0.18 -0.72 -0.01 0.00 -1.53 0.00 0.00 36.38 33.94 2zdg s VAL 195 CO 0.57 -0.18 -0.20 -0.13 -3.33 0.00 0.00 175.10 171.83 2zdg s ARG 196 N -1.23 2.80 -0.35 1.54 0.52 -0.59 -4.96 118.95 116.68 2zdg s ARG 196 Ca -0.12 -0.80 -0.13 0.00 -0.52 0.00 0.00 55.73 54.15 2zdg s ARG 196 Cb -0.04 -2.34 -0.01 0.00 0.52 0.00 0.00 34.95 33.08 2zdg s ARG 196 CO 0.06 0.37 0.25 -1.21 0.02 0.00 0.00 175.30 174.79 2zdg s GLU 197 N -0.11 3.45 -0.04 3.54 2.02 -1.26 -1.09 118.70 125.20 2zdg s GLU 197 Ca -0.04 -0.67 0.02 0.00 0.02 0.00 0.00 54.97 54.30 2zdg s GLU 197 Cb -0.14 -3.83 -0.03 0.00 0.10 0.00 0.00 34.13 30.23 2zdg s GLU 197 CO 0.04 -0.48 -0.08 -0.51 0.02 0.00 0.00 175.26 174.26 2zdg s LEU 198 N 1.73 3.13 -0.01 1.80 1.43 -0.21 -1.72 118.68 124.83 2zdg s LEU 198 Ca 0.06 -0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.11 2zdg s LEU 198 Cb -0.18 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.32 2zdg s LEU 198 CO 0.11 0.33 -0.08 -1.61 0.23 0.00 0.00 176.35 175.33 2zdg s GLU 199 N -1.01 0.63 0.00 1.70 2.02 0.31 0.67 118.70 123.02 2zdg s GLU 199 Ca 0.14 -0.27 0.02 0.00 0.02 0.00 0.00 54.97 54.87 2zdg s GLU 199 Cb -0.11 -0.61 -0.01 0.00 0.10 0.00 0.00 34.13 33.50 2zdg s GLU 199 CO 0.03 0.16 -0.06 0.54 0.02 0.00 0.00 175.26 175.95 2zdg s VAL 200 N -0.16 0.47 0.18 2.63 0.11 0.24 -0.27 120.40 123.61 2zdg s VAL 200 Ca 0.03 -0.38 -0.04 0.00 -2.93 0.00 0.00 61.98 58.65 2zdg s VAL 200 Cb -0.03 -0.42 -0.05 0.00 -1.53 0.00 0.00 36.38 34.34 2zdg s VAL 200 CO -0.00 0.04 0.42 -0.83 -3.33 0.00 0.00 175.10 171.40 2zdg s GLY 201 N -0.37 2.08 -0.00 6.54 0.00 -1.26 0.05 107.32 114.35 2zdg s GLY 201 Ca 0.00 -0.61 0.03 0.00 0.00 0.00 0.00 44.72 44.15 2zdg s GLY 201 CO -0.00 -0.53 -0.10 0.14 0.00 0.00 0.00 173.10 172.61 2zdg s VAL 202 N -1.78 0.81 -0.02 1.40 1.01 -0.01 -1.33 120.40 120.46 2zdg s VAL 202 Ca 0.41 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.88 2zdg s VAL 202 Cb -0.12 -0.69 0.02 0.00 0.00 0.00 0.00 36.38 35.59 2zdg s VAL 202 CO 0.26 0.17 -0.01 -0.22 0.00 0.00 0.00 175.10 175.30 2zdg s LEU 203 N -0.39 1.47 0.00 3.92 2.96 -0.53 -2.57 118.68 123.54 2zdg s LEU 203 Ca 0.03 -0.04 0.00 0.00 -0.22 0.00 0.00 54.13 53.90 2zdg s LEU 203 Cb -0.05 -0.22 0.00 0.00 0.50 0.00 0.00 46.19 46.43 2zdg s LEU 203 CO -0.00 -0.05 0.00 0.61 -1.32 0.00 0.00 176.35 175.59 2zdg n GLY 204 N 3.74 2.72 3.43 7.98 0.00 -0.86 -0.54 105.19 121.65 2zdg n GLY 204 Ca -0.22 -1.89 -0.40 0.00 0.00 0.00 0.00 46.02 43.51 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 5.79 0.00 1.61 0.01 -1.26 -2.13 114.94 118.96 2zdg s ASN 205 Ca 0.00 -0.79 0.00 0.00 -0.71 0.00 0.00 52.86 51.36 2zdg s ASN 205 Cb 0.00 -2.06 0.00 0.00 0.41 0.00 0.00 41.25 39.60 2zdg s ASN 205 CO 0.00 -0.33 0.00 0.52 -1.51 0.00 0.00 177.10 175.78 2zdg n VAL 206 N 5.04 0.00 -3.26 1.60 0.31 0.96 -4.64 118.33 118.33 2zdg n VAL 206 Ca -0.12 0.00 -0.45 0.00 -0.01 0.00 0.00 64.34 63.76 2zdg n VAL 206 Cb 0.47 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.34 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 3.15 0.50 3.52 0.40 -1.26 -3.57 117.98 120.71 2zdg s PHE 207 Ca 0.00 -0.93 0.06 0.00 -0.60 0.00 0.00 56.93 55.47 2zdg s PHE 207 Cb 0.00 -3.58 0.02 0.00 0.51 0.00 0.00 43.02 39.97 2zdg s PHE 207 CO 0.00 -1.01 0.39 0.20 0.70 0.00 0.00 175.22 175.50 2zdg s GLY 208 N 3.07 2.28 -0.09 4.36 0.00 -1.26 -4.77 107.32 110.91 2zdg s GLY 208 Ca 0.08 -1.55 -0.01 0.00 0.00 0.00 0.00 44.72 43.24 2zdg s GLY 208 CO 0.07 -1.87 -0.04 -1.83 0.00 0.00 0.00 173.10 169.43 2zdg s GLU 209 N -4.22 2.98 0.27 2.90 -1.05 0.30 -4.89 118.70 114.99 2zdg s GLU 209 Ca 0.39 -0.50 -0.03 0.00 -0.15 0.00 0.00 54.97 54.69 2zdg s GLU 209 Cb -0.02 -2.71 -0.05 0.00 -0.44 0.00 0.00 34.13 30.91 2zdg s GLU 209 CO 0.24 0.61 0.50 0.00 0.95 0.00 0.00 175.26 177.55 2zdg s ALA 210 N -0.64 3.71 0.56 -0.84 0.00 -1.26 -1.45 121.76 121.84 2zdg s ALA 210 Ca 0.10 -0.71 0.08 0.00 0.00 0.00 0.00 51.96 51.43 2zdg s ALA 210 Cb -0.12 -2.16 0.07 0.00 0.00 0.00 0.00 23.12 20.91 2zdg s ALA 210 CO 0.02 0.27 0.62 -1.54 0.00 0.00 0.00 175.76 175.13 2zdg s SER 211 N -3.30 4.89 0.98 0.00 1.04 -0.44 -4.99 113.70 111.88 2zdg s SER 211 Ca 0.41 -1.02 -0.11 0.00 0.48 0.00 0.00 55.95 55.71 2zdg s SER 211 Cb -0.11 0.35 0.18 0.00 0.10 0.00 0.00 66.02 66.55 2zdg s SER 211 CO 0.31 -1.24 1.10 -2.84 0.98 0.00 0.00 173.24 171.55 2zdg s PRO 212 N -4.50 0.51 0.03 4.02 0.02 -1.26 -4.63 135.00 129.19 2zdg s PRO 212 Ca 0.50 1.26 -0.17 0.00 0.02 0.00 0.00 61.00 62.61 2zdg s PRO 212 Cb -0.04 -1.69 -0.06 0.00 0.02 0.00 0.00 34.50 32.73 2zdg s PRO 212 CO 0.31 -2.89 0.47 0.08 -0.33 0.00 0.00 177.00 174.65 2zdg s VAL 213 N -2.63 4.91 0.32 3.83 1.01 -1.26 -4.40 120.40 122.17 2zdg s VAL 213 Ca 0.67 1.00 0.09 0.00 0.00 0.00 0.00 61.98 63.74 2zdg s VAL 213 Cb -0.23 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 2zdg s VAL 213 CO 0.60 0.57 -0.01 -0.83 0.00 0.00 0.00 175.10 175.42 2zdg s GLY 214 N -1.07 1.95 0.03 4.51 0.00 0.63 -0.09 107.32 113.28 2zdg s GLY 214 Ca 0.26 -1.88 0.04 0.00 0.00 0.00 0.00 44.72 43.15 2zdg s GLY 214 CO 0.16 -1.86 -0.13 1.85 0.00 0.00 0.00 173.10 173.12 2zdg s GLU 215 N -3.69 0.88 -0.28 2.90 2.12 -0.56 -0.53 118.70 119.54 2zdg s GLU 215 Ca 0.34 -0.69 -0.08 0.00 0.36 0.00 0.00 54.97 54.89 2zdg s GLU 215 Cb -0.02 -0.86 -0.02 0.00 0.26 0.00 0.00 34.13 33.49 2zdg s GLU 215 CO 0.19 0.21 0.11 0.08 -0.54 0.00 0.00 175.26 175.32 2zdg s VAL 216 N -0.79 4.47 -0.13 3.70 1.01 -0.70 -0.46 120.40 127.51 2zdg s VAL 216 Ca 0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 2zdg s VAL 216 Cb -0.07 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.10 2zdg s VAL 216 CO 0.01 0.21 -0.07 -0.60 0.00 0.00 0.00 175.10 174.65 2zdg s ARG 217 N 1.62 3.40 0.13 2.72 3.52 0.02 -4.55 118.95 125.81 2zdg s ARG 217 Ca 0.05 -0.57 -0.26 0.00 -0.13 0.00 0.00 55.73 54.83 2zdg s ARG 217 Cb -0.16 -2.77 0.07 0.00 -1.56 0.00 0.00 34.95 30.53 2zdg s ARG 217 CO 0.05 0.33 0.98 1.52 -0.81 0.00 0.00 175.30 177.37 2zdg s TYR 218 N 0.10 -0.13 -0.18 5.12 -0.85 -1.26 -0.34 117.35 119.80 2zdg s TYR 218 Ca -0.02 -0.15 -0.00 0.00 -0.52 0.00 0.00 57.07 56.37 2zdg s TYR 218 Cb -0.14 0.63 0.05 0.00 0.38 0.00 0.00 41.96 42.88 2zdg s TYR 218 CO 0.03 -0.77 -0.05 -1.21 -1.52 0.00 0.00 175.55 172.03 2zdg s GLU 219 N -3.21 1.41 0.00 -3.49 0.41 -1.26 -5.09 118.70 107.47 2zdg s GLU 219 Ca 0.12 -0.59 0.00 0.00 -0.41 0.00 0.00 54.97 54.09 2zdg s GLU 219 Cb -0.01 -2.12 0.00 0.00 -1.78 0.00 0.00 34.13 30.23 2zdg s GLU 219 CO 0.01 -0.48 0.00 0.00 -0.49 0.00 0.00 175.26 174.31 2zdg n ALA 220 N 4.85 0.00 -0.38 5.21 0.00 -1.26 -5.01 120.51 123.93 2zdg n ALA 220 Ca -0.12 0.00 0.31 0.00 0.00 0.00 0.00 53.44 53.64 2zdg n ALA 220 Cb 0.47 0.00 0.62 0.00 0.00 0.00 0.00 19.45 20.54 2zdg n ALA 220 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2zdg h PRO 221 N 0.00 0.19 -1.50 0.00 0.13 -2.03 -3.44 132.00 125.35 2zdg h PRO 221 Ca 0.00 -0.01 0.30 0.00 -0.87 0.00 0.00 66.00 65.42 2zdg h PRO 221 Cb 0.00 -0.04 -0.13 0.00 0.13 0.00 0.00 31.00 30.96 2zdg h PRO 221 CO 0.00 0.13 0.81 -0.59 -0.23 0.00 0.00 178.00 178.11 2zdg s PHE 222 N -5.29 -0.06 -0.96 1.56 -0.12 -1.26 -5.04 117.98 106.81 2zdg s PHE 222 Ca -0.07 -0.04 -0.25 0.00 -0.05 0.00 0.00 56.93 56.52 2zdg s PHE 222 Cb 0.26 0.55 -0.17 0.00 -0.63 0.00 0.00 43.02 43.03 2zdg s PHE 222 CO 0.81 -0.29 1.94 0.98 -0.05 0.00 0.00 175.22 178.61 2zdg n TYR 223 N -0.42 1.81 -2.09 3.49 9.36 -1.26 -4.88 117.16 123.18 2zdg n TYR 223 Ca -0.07 -1.08 -0.14 0.00 3.32 0.00 0.00 57.90 59.93 2zdg n TYR 223 Cb 0.62 -2.25 0.08 0.00 -0.63 0.00 0.00 39.34 37.16 2zdg n TYR 223 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2zdg n ASP 224 N 14.06 0.48 0.09 2.98 3.85 -1.26 -4.76 116.55 131.99 2zdg n ASP 224 Ca 0.45 -1.49 -0.13 0.00 -0.71 0.00 0.00 54.79 52.91 2zdg n ASP 224 Cb 0.45 -0.43 -0.07 0.00 -1.35 0.00 0.00 41.12 39.72 2zdg n ASP 224 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.20 176.41 2zdg h TYR 225 N -0.85 -0.20 -0.45 2.11 5.03 -1.82 0.19 116.97 120.99 2zdg h TYR 225 Ca -0.20 -0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.16 2zdg h TYR 225 Cb 0.66 0.08 -0.05 0.00 1.55 0.00 0.00 36.73 38.97 2zdg h TYR 225 CO 0.00 -0.13 0.19 1.49 -1.32 0.00 0.00 178.16 178.39 2zdg h GLU 226 N -0.19 0.37 -0.64 1.82 4.81 -1.95 0.46 114.58 119.25 2zdg h GLU 226 Ca -0.00 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 2zdg h GLU 226 Cb 0.17 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 2zdg h GLU 226 CO -0.01 0.24 0.06 1.15 -0.73 0.00 0.00 179.01 179.73 2zdg h THR 227 N 0.38 1.26 -0.32 0.32 2.02 -1.86 -1.90 112.91 112.82 2zdg h THR 227 Ca 0.20 -1.08 -0.06 0.00 0.77 0.00 0.00 66.41 66.24 2zdg h THR 227 Cb 0.16 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 2zdg h THR 227 CO -0.18 0.40 -0.03 0.11 0.37 0.00 0.00 175.52 176.19 2zdg h LYS 228 N 1.01 0.58 -0.47 6.66 1.57 0.14 -3.33 116.57 122.73 2zdg h LYS 228 Ca 0.19 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2zdg h LYS 228 Cb 0.49 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2zdg h LYS 228 CO 0.02 0.73 0.00 0.66 -0.57 0.00 0.00 179.45 180.29 2zdg n TYR 229 N -4.51 0.71 -3.13 -1.35 4.02 0.08 -4.81 117.16 108.17 2zdg n TYR 229 Ca -0.02 -0.53 -0.44 0.00 -0.01 0.00 0.00 57.90 56.89 2zdg n TYR 229 Cb 0.29 -0.05 -0.06 0.00 -0.02 0.00 0.00 39.34 39.50 2zdg n TYR 229 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2zdg s THR 230 N -1.17 4.84 -0.20 -0.72 2.01 -0.72 -4.99 115.64 114.69 2zdg s THR 230 Ca 0.34 -0.65 -0.42 0.00 0.31 0.00 0.00 61.69 61.27 2zdg s THR 230 Cb 0.19 -4.37 -0.19 0.00 0.01 0.00 0.00 72.50 68.13 2zdg s THR 230 CO 0.21 -0.93 1.26 -0.81 -0.69 0.00 0.00 174.62 173.66 2zdg n PRO 231 N 6.27 0.00 0.00 4.92 -0.04 -1.26 -0.45 135.00 144.44 2zdg n PRO 231 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 2zdg n PRO 231 Cb 0.44 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 2zdg n PRO 231 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zdg n GLY 232 N 2.48 2.96 0.31 0.55 0.00 -1.26 -4.87 105.19 105.36 2zdg n GLY 232 Ca 0.24 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.32 2zdg n GLY 232 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2zdg h ARG 233 N 1.46 0.64 -6.33 1.61 9.65 -1.01 -3.40 114.38 117.00 2zdg h ARG 233 Ca 0.00 -0.04 -0.61 0.00 -1.10 0.00 0.00 59.98 58.23 2zdg h ARG 233 Cb 0.00 -0.14 -0.11 0.00 -1.39 0.00 0.00 29.97 28.33 2zdg h ARG 233 CO 0.00 0.42 -0.65 0.00 2.80 0.00 0.00 179.97 182.55 2zdg s ALA 234 N -5.99 3.27 -0.06 2.80 0.00 -1.25 -4.71 121.76 115.82 2zdg s ALA 234 Ca -0.12 -1.29 0.04 0.00 0.00 0.00 0.00 51.96 50.58 2zdg s ALA 234 Cb 0.21 -1.08 -0.02 0.00 0.00 0.00 0.00 23.12 22.22 2zdg s ALA 234 CO 0.78 0.53 -0.17 -2.00 0.00 0.00 0.00 175.76 174.91 2zdg s GLU 235 N -2.82 2.63 -0.33 0.00 2.56 0.53 -4.98 118.70 116.30 2zdg s GLU 235 Ca 0.27 -0.74 -0.11 0.00 0.00 0.00 0.00 54.97 54.39 2zdg s GLU 235 Cb -0.10 -2.36 0.00 0.00 2.00 0.00 0.00 34.13 33.67 2zdg s GLU 235 CO 0.19 0.51 0.18 -0.51 -0.56 0.00 0.00 175.26 175.07 2zdg s LEU 236 N -0.44 4.33 -0.38 2.70 2.01 -1.26 -0.80 118.68 124.84 2zdg s LEU 236 Ca 0.05 -0.63 -0.22 0.00 0.01 0.00 0.00 54.13 53.34 2zdg s LEU 236 Cb -0.12 -2.03 0.01 0.00 0.01 0.00 0.00 46.19 44.06 2zdg s LEU 236 CO 0.02 -0.25 0.72 -0.76 1.01 0.00 0.00 176.35 177.08 2zdg s LEU 237 N 1.62 4.23 -0.10 1.79 1.43 0.39 -4.93 118.68 123.11 2zdg s LEU 237 Ca 0.04 0.14 -0.01 0.00 -1.03 0.00 0.00 54.13 53.27 2zdg s LEU 237 Cb -0.18 -2.90 0.03 0.00 0.03 0.00 0.00 46.19 43.17 2zdg s LEU 237 CO 0.07 -0.72 -0.01 -0.63 0.23 0.00 0.00 176.35 175.29 2zdg s ILE 238 N 2.97 0.53 0.64 -0.59 1.01 -1.26 -1.49 121.20 123.00 2zdg s ILE 238 Ca 0.28 -0.08 -0.11 0.00 0.00 0.00 0.00 60.65 60.73 2zdg s ILE 238 Cb -0.14 -0.72 -0.02 0.00 0.01 0.00 0.00 42.46 41.59 2zdg s ILE 238 CO 0.17 0.20 1.04 -2.16 0.00 0.00 0.00 174.94 174.19 2zdg s PRO 239 N 1.90 3.34 0.50 2.79 0.04 -1.26 -5.11 135.00 137.20 2zdg s PRO 239 Ca 0.04 0.87 -0.22 0.00 0.04 0.00 0.00 61.00 61.73 2zdg s PRO 239 Cb -0.13 -2.04 -0.06 0.00 0.04 0.00 0.00 34.50 32.30 2zdg s PRO 239 CO -0.06 -0.78 1.19 0.00 0.04 0.00 0.00 177.00 177.39 2zdg s ALA 240 N -3.05 2.85 -1.23 8.56 0.00 0.87 -4.90 121.76 124.85 2zdg s ALA 240 Ca 0.57 0.97 -0.19 0.00 0.00 0.00 0.00 51.96 53.30 2zdg s ALA 240 Cb -0.12 -3.41 0.05 0.00 0.00 0.00 0.00 23.12 19.63 2zdg s ALA 240 CO 0.52 -0.83 1.72 -1.25 0.00 0.00 0.00 175.76 175.92 2zdg s PRO 241 N -2.92 3.72 0.07 0.00 0.04 -1.26 -4.93 135.00 129.72 2zdg s PRO 241 Ca 0.68 -1.72 0.08 0.00 0.04 0.00 0.00 61.00 60.07 2zdg s PRO 241 Cb -0.29 -5.47 -0.03 0.00 0.04 0.00 0.00 34.50 28.75 2zdg s PRO 241 CO 0.34 -2.47 -0.20 -0.51 0.04 0.00 0.00 177.00 174.20 2zdg s LEU 242 N 5.25 2.23 0.69 -3.56 1.43 -1.26 -5.13 118.68 118.34 2zdg s LEU 242 Ca 0.55 -0.60 -0.15 0.00 -1.03 0.00 0.00 54.13 52.90 2zdg s LEU 242 Cb 0.03 -0.91 0.02 0.00 0.03 0.00 0.00 46.19 45.35 2zdg s LEU 242 CO 0.05 0.10 1.15 1.51 0.23 0.00 0.00 176.35 179.39 2zdg s ASP 243 N -1.53 4.72 0.29 2.29 1.47 -1.26 -4.79 116.67 117.87 2zdg s ASP 243 Ca 0.07 2.13 0.04 0.00 1.18 0.00 0.00 52.55 55.97 2zdg s ASP 243 Cb -0.09 -2.57 0.71 0.00 -0.34 0.00 0.00 42.92 40.64 2zdg s ASP 243 CO 0.03 -1.90 1.72 -0.65 0.68 0.00 0.00 175.17 175.06 2zdg h PRO 244 N -0.13 0.50 -0.56 2.11 0.11 -2.00 -2.48 132.00 129.55 2zdg h PRO 244 Ca -0.47 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 2zdg h PRO 244 Cb 1.26 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2zdg h PRO 244 CO 0.52 0.33 0.11 0.78 -0.21 0.00 0.00 178.00 179.53 2zdg h GLY 245 N 0.52 0.99 1.08 -0.55 0.00 -2.00 -2.37 103.07 100.74 2zdg h GLY 245 Ca 0.56 -0.65 -0.15 0.00 0.00 0.00 0.00 47.33 47.09 2zdg h GLY 245 CO -0.47 0.60 -0.39 -0.84 0.00 0.00 0.00 176.54 175.44 2zdg h THR 246 N 0.81 1.28 -0.35 4.70 2.02 -1.82 -2.24 112.91 117.31 2zdg h THR 246 Ca 0.17 -1.57 -0.09 0.00 0.77 0.00 0.00 66.41 65.69 2zdg h THR 246 Cb 0.39 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 68.29 2zdg h THR 246 CO 0.01 0.52 -0.16 0.06 0.37 0.00 0.00 175.52 176.31 2zdg h GLN 247 N 0.64 0.64 -0.47 6.66 -0.00 -1.45 -0.60 115.11 120.54 2zdg h GLN 247 Ca 0.05 -0.22 -0.08 0.00 -0.00 0.00 0.00 58.65 58.39 2zdg h GLN 247 Cb 0.99 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.48 28.40 2zdg h GLN 247 CO 0.09 0.78 -0.02 1.49 -0.00 0.00 0.00 178.83 181.17 2zdg h GLU 248 N 0.58 0.85 -0.11 0.06 4.81 -1.38 -2.22 114.58 117.17 2zdg h GLU 248 Ca 0.09 -0.29 -0.09 0.00 -0.13 0.00 0.00 59.36 58.95 2zdg h GLU 248 Cb 0.61 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 2zdg h GLU 248 CO 0.04 0.91 -0.35 1.15 -0.73 0.00 0.00 179.01 180.04 2zdg h THR 249 N 0.71 1.28 -0.15 0.32 2.02 -1.12 -1.24 112.91 114.73 2zdg h THR 249 Ca 0.13 -1.35 -0.02 0.00 0.77 0.00 0.00 66.41 65.94 2zdg h THR 249 Cb 0.54 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.53 2zdg h THR 249 CO 0.03 0.41 0.01 0.58 0.37 0.00 0.00 175.52 176.92 2zdg h VAL 250 N 0.20 1.24 -0.59 3.16 2.07 -0.84 -1.10 116.25 120.39 2zdg h VAL 250 Ca 0.02 -0.78 -0.05 0.00 0.82 0.00 0.00 66.70 66.72 2zdg h VAL 250 Cb 0.71 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 2zdg h VAL 250 CO 0.05 0.23 0.19 1.56 0.02 0.00 0.00 177.57 179.62 2zdg h GLN 251 N 0.01 0.92 -0.39 1.57 4.20 -1.25 -1.55 115.11 118.61 2zdg h GLN 251 Ca 0.04 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.56 2zdg h GLN 251 Cb 0.34 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 2zdg h GLN 251 CO 0.01 0.82 0.26 1.49 -0.67 0.00 0.00 178.83 180.74 2zdg h GLU 252 N 0.84 0.51 -0.47 1.46 4.81 -1.18 -1.27 114.58 119.28 2zdg h GLU 252 Ca 0.19 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.30 2zdg h GLU 252 Cb 0.28 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 2zdg h GLU 252 CO -0.01 0.34 -0.08 -0.07 -0.73 0.00 0.00 179.01 178.46 2zdg h LEU 253 N 0.53 0.82 -0.22 1.64 4.07 -1.09 -1.70 115.31 119.36 2zdg h LEU 253 Ca 0.14 -0.24 -0.03 0.00 0.08 0.00 0.00 57.88 57.83 2zdg h LEU 253 Cb -0.06 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.45 2zdg h LEU 253 CO -0.03 0.94 0.02 0.00 -1.08 0.00 0.00 178.44 178.28 2zdg h ALA 254 N 1.14 0.30 -0.25 1.53 0.00 -0.96 -0.29 119.26 120.72 2zdg h ALA 254 Ca 0.13 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2zdg h ALA 254 Cb 0.57 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2zdg h ALA 254 CO 0.04 -0.00 -0.20 -0.07 0.00 0.00 0.00 179.25 179.01 2zdg h LEU 255 N 0.16 0.45 -0.01 0.00 3.38 -1.16 -0.76 115.31 117.38 2zdg h LEU 255 Ca 0.07 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2zdg h LEU 255 Cb 0.36 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2zdg h LEU 255 CO 0.01 0.67 -0.00 0.50 0.09 0.00 0.00 178.44 179.70 2zdg h LYS 256 N 0.42 0.01 -0.90 1.13 3.64 -1.11 -1.29 116.57 118.46 2zdg h LYS 256 Ca 0.07 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2zdg h LYS 256 Cb 0.59 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.37 2zdg h LYS 256 CO 0.04 0.42 0.53 0.00 -2.27 0.00 0.00 179.45 178.17 2zdg h ALA 257 N 0.59 1.24 -0.40 5.00 0.00 -0.97 -1.20 119.26 123.53 2zdg h ALA 257 Ca 0.00 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2zdg h ALA 257 Cb 0.42 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2zdg h ALA 257 CO 0.00 0.64 0.24 -0.92 0.00 0.00 0.00 179.25 179.22 2zdg h TYR 258 N 1.24 0.46 0.12 0.00 3.20 -1.07 -1.71 116.97 119.22 2zdg h TYR 258 Ca 0.32 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.20 2zdg h TYR 258 Cb -0.04 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.08 2zdg h TYR 258 CO 0.01 0.28 -0.06 -0.22 -1.64 0.00 0.00 178.16 176.53 2zdg h LYS 259 N 0.50 -0.16 -0.95 1.82 3.64 -0.75 -2.15 116.57 118.52 2zdg h LYS 259 Ca 0.15 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.57 2zdg h LYS 259 Cb -0.02 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.78 2zdg h LYS 259 CO -0.06 0.07 0.62 0.28 -2.27 0.00 0.00 179.45 178.09 2zdg h VAL 260 N -0.37 1.17 0.00 2.00 2.07 -1.15 -1.46 116.25 118.51 2zdg h VAL 260 Ca -0.02 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2zdg h VAL 260 Cb 0.30 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 2zdg h VAL 260 CO 0.03 0.22 0.00 0.18 0.02 0.00 0.00 177.57 178.02 2zdg n LEU 261 N -4.47 0.00 -3.04 2.57 4.77 -0.65 -4.91 117.00 111.27 2zdg n LEU 261 Ca 0.12 0.10 -0.22 0.00 -0.03 0.00 0.00 56.01 55.99 2zdg n LEU 261 Cb 0.08 -0.10 0.05 0.00 -2.33 0.00 0.00 43.42 41.12 2zdg n LEU 261 CO 0.35 -0.00 0.08 0.61 -1.33 0.00 0.00 177.39 177.10 2zdg n GLY 262 N 1.07 -0.44 3.76 -0.72 0.00 -0.55 -4.47 105.19 103.83 2zdg n GLY 262 Ca 0.20 0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.20 3.12 0.19 1.61 1.01 -0.84 -4.76 120.40 117.53 2zdg s VAL 263 Ca 0.38 1.09 0.11 0.00 0.00 0.00 0.00 61.98 63.55 2zdg s VAL 263 Cb -0.17 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 2zdg s VAL 263 CO 0.47 0.24 -0.22 -0.13 0.00 0.00 0.00 175.10 175.47 2zdg s ARG 264 N -1.36 1.46 0.63 2.72 0.52 -1.26 -0.03 118.95 121.63 2zdg s ARG 264 Ca 0.48 -1.51 0.00 0.00 -0.52 0.00 0.00 55.73 54.18 2zdg s ARG 264 Cb -0.36 -1.67 0.00 0.00 0.52 0.00 0.00 34.95 33.44 2zdg s ARG 264 CO 0.46 0.35 0.00 0.41 0.02 0.00 0.00 175.30 176.54 2zdg n GLY 265 N 0.18 2.37 3.77 -3.53 0.00 -0.91 -1.42 105.19 105.66 2zdg n GLY 265 Ca -0.12 -0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 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 2.21 0.00 1.61 0.23 -1.26 -2.04 119.30 120.05 2zdg s MET 266 Ca 0.00 -1.48 0.00 0.00 -1.03 0.00 0.00 55.69 53.18 2zdg s MET 266 Cb 0.00 0.61 0.00 0.00 -1.53 0.00 0.00 34.83 33.91 2zdg s MET 266 CO 0.00 -1.02 0.00 0.00 -2.03 0.00 0.00 175.02 171.97 2zdg n ALA 267 N -0.54 0.00 -3.11 3.16 0.00 -1.06 -4.66 120.51 114.30 2zdg n ALA 267 Ca -0.07 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.01 2zdg n ALA 267 Cb 0.60 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.92 2zdg n ALA 267 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2zdg s ARG 268 N -1.38 3.62 -0.22 0.00 3.52 -0.32 -0.83 118.95 123.34 2zdg s ARG 268 Ca 0.00 -0.52 -0.08 0.00 -0.13 0.00 0.00 55.73 55.00 2zdg s ARG 268 Cb 0.00 -3.11 -0.04 0.00 -1.56 0.00 0.00 34.95 30.24 2zdg s ARG 268 CO 0.00 -0.02 0.09 0.08 -0.81 0.00 0.00 175.30 174.64 2zdg s VAL 269 N 1.09 4.81 -0.10 7.11 1.01 0.11 -0.75 120.40 133.68 2zdg s VAL 269 Ca 0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 2zdg s VAL 269 Cb -0.14 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 2zdg s VAL 269 CO 0.02 0.39 -0.00 -1.81 0.00 0.00 0.00 175.10 173.69 2zdg s ASP 270 N 0.94 5.17 0.20 3.32 1.01 0.15 -0.59 116.67 126.87 2zdg s ASP 270 Ca 0.05 0.09 0.08 0.00 0.71 0.00 0.00 52.55 53.48 2zdg s ASP 270 Cb -0.14 -1.52 -0.05 0.00 1.01 0.00 0.00 42.92 42.22 2zdg s ASP 270 CO 0.03 0.34 -0.15 -0.36 0.21 0.00 0.00 175.17 175.23 2zdg s PHE 271 N -0.63 1.75 -0.11 4.23 0.40 0.21 -0.16 117.98 123.66 2zdg s PHE 271 Ca 0.10 -0.54 0.02 0.00 -0.60 0.00 0.00 56.93 55.91 2zdg s PHE 271 Cb -0.12 -0.82 -0.01 0.00 0.51 0.00 0.00 43.02 42.58 2zdg s PHE 271 CO 0.02 0.37 -0.18 -0.06 0.70 0.00 0.00 175.22 176.07 2zdg s PHE 272 N -2.78 2.68 -0.24 0.36 0.08 0.23 -1.04 117.98 117.26 2zdg s PHE 272 Ca 0.21 -0.77 0.02 0.00 0.12 0.00 0.00 56.93 56.52 2zdg s PHE 272 Cb -0.02 -1.76 0.05 0.00 -0.57 0.00 0.00 43.02 40.72 2zdg s PHE 272 CO 0.07 -0.27 -0.12 -1.17 -0.10 0.00 0.00 175.22 173.64 2zdg s LEU 273 N 0.24 3.10 -0.10 -0.37 2.96 -0.25 -0.49 118.68 123.78 2zdg s LEU 273 Ca -0.12 -1.24 -0.01 0.00 -0.22 0.00 0.00 54.13 52.55 2zdg s LEU 273 Cb -0.16 -1.49 0.03 0.00 0.50 0.00 0.00 46.19 45.06 2zdg s LEU 273 CO 0.06 -0.16 -0.06 0.00 -1.32 0.00 0.00 176.35 174.88 2zdg s ALA 274 N 1.17 1.15 -1.35 5.97 0.00 -0.22 -1.54 121.76 126.94 2zdg s ALA 274 Ca -0.06 -0.42 -0.01 0.00 0.00 0.00 0.00 51.96 51.46 2zdg s ALA 274 Cb -0.19 -0.85 -0.00 0.00 0.00 0.00 0.00 23.12 22.09 2zdg s ALA 274 CO -0.06 -0.40 0.55 0.39 0.00 0.00 0.00 175.76 176.23 2zdg n GLU 275 N 4.94 -3.80 0.00 0.00 1.02 -1.26 -1.21 120.64 120.33 2zdg n GLU 275 Ca -0.12 0.49 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 2zdg n GLU 275 Cb 0.50 -4.77 0.00 0.00 -0.02 0.00 0.00 31.44 27.15 2zdg n GLU 275 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zdg n GLY 276 N -1.80 2.10 3.76 0.62 0.00 -1.26 -4.98 105.19 103.63 2zdg n GLY 276 Ca -0.29 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 2zdg n GLY 276 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zdg s GLU 277 N 0.00 4.14 0.02 1.61 0.41 -0.35 -5.08 118.70 119.44 2zdg s GLU 277 Ca 0.00 0.26 -0.05 0.00 -0.41 0.00 0.00 54.97 54.78 2zdg s GLU 277 Cb 0.00 -3.36 -0.04 0.00 -1.78 0.00 0.00 34.13 28.95 2zdg s GLU 277 CO 0.00 0.37 0.24 -0.51 -0.49 0.00 0.00 175.26 174.88 2zdg s LEU 278 N -0.00 4.36 -0.04 1.80 1.43 -1.26 -1.05 118.68 123.92 2zdg s LEU 278 Ca 0.21 0.47 -0.01 0.00 -1.03 0.00 0.00 54.13 53.76 2zdg s LEU 278 Cb -0.14 -2.72 0.03 0.00 0.03 0.00 0.00 46.19 43.39 2zdg s LEU 278 CO 0.08 0.24 0.07 -0.31 0.23 0.00 0.00 176.35 176.66 2zdg s TYR 279 N -1.35 -0.03 -0.29 0.29 1.51 0.36 -4.76 117.35 113.08 2zdg s TYR 279 Ca 0.29 0.26 -0.29 0.00 -1.01 0.00 0.00 57.07 56.32 2zdg s TYR 279 Cb -0.13 -0.22 0.01 0.00 -0.11 0.00 0.00 41.96 41.51 2zdg s TYR 279 CO 0.18 -0.13 1.05 -1.17 -1.11 0.00 0.00 175.55 174.37 2zdg s LEU 280 N 1.27 3.99 -0.16 -1.29 0.20 -0.39 -0.60 118.68 121.70 2zdg s LEU 280 Ca -0.07 1.13 -0.24 0.00 0.69 0.00 0.00 54.13 55.64 2zdg s LEU 280 Cb -0.12 -3.51 -0.21 0.00 -0.43 0.00 0.00 46.19 41.91 2zdg s LEU 280 CO -0.04 -0.80 0.49 -1.13 -0.29 0.00 0.00 176.35 174.58 2zdg h ASN 281 N 7.89 0.00 -4.39 3.68 -1.24 -0.88 -3.42 115.58 117.22 2zdg h ASN 281 Ca -0.20 -0.72 0.11 0.00 0.71 0.00 0.00 56.30 56.19 2zdg h ASN 281 Cb 1.06 0.00 -0.19 0.00 0.73 0.00 0.00 38.32 39.92 2zdg h ASN 281 CO 1.01 1.14 0.54 -0.70 -1.29 0.00 0.00 177.43 178.12 2zdg s GLU 282 N -2.23 0.68 -0.12 6.67 2.12 -1.03 -5.00 118.70 119.78 2zdg s GLU 282 Ca -0.21 -0.08 -0.01 0.00 0.36 0.00 0.00 54.97 55.02 2zdg s GLU 282 Cb 0.01 0.32 -0.02 0.00 0.26 0.00 0.00 34.13 34.69 2zdg s GLU 282 CO 0.59 -0.26 -0.09 -0.51 -0.54 0.00 0.00 175.26 174.45 2zdg s LEU 283 N -1.85 2.96 -0.28 2.70 1.02 -1.26 -0.67 118.68 121.30 2zdg s LEU 283 Ca 0.02 -0.21 -0.05 0.00 0.02 0.00 0.00 54.13 53.92 2zdg s LEU 283 Cb -0.01 -1.68 0.02 0.00 0.02 0.00 0.00 46.19 44.55 2zdg s LEU 283 CO -0.04 0.21 0.03 0.20 0.02 0.00 0.00 176.35 176.77 2zdg s ASN 284 N 0.10 4.85 0.27 2.29 -0.87 0.07 -4.71 114.94 116.93 2zdg s ASN 284 Ca -0.04 -0.86 0.13 0.00 -1.57 0.00 0.00 52.86 50.53 2zdg s ASN 284 Cb -0.14 -1.79 0.20 0.00 -0.02 0.00 0.00 41.25 39.50 2zdg s ASN 284 CO 0.04 -0.19 1.50 0.71 -2.57 0.00 0.00 177.10 176.59 2zdg h THR 285 N 6.05 1.16 -2.69 1.60 1.35 -1.87 -0.83 112.91 117.67 2zdg h THR 285 Ca -0.30 -2.32 -0.60 0.00 -0.55 0.00 0.00 66.41 62.64 2zdg h THR 285 Cb 1.11 2.36 -0.40 0.00 -1.73 0.00 0.00 68.15 69.49 2zdg h THR 285 CO 0.59 0.59 -0.79 -0.63 -0.25 0.00 0.00 175.52 175.03 2zdg s ILE 286 N -3.16 1.48 0.85 6.82 -1.09 -1.26 -4.54 121.20 120.31 2zdg s ILE 286 Ca 0.01 -3.37 -0.12 0.00 -2.23 0.00 0.00 60.65 54.94 2zdg s ILE 286 Cb 0.10 -1.99 0.10 0.00 -1.58 0.00 0.00 42.46 39.08 2zdg s ILE 286 CO 0.75 -1.13 1.11 -2.16 -1.23 0.00 0.00 174.94 172.28 2zdg s PRO 287 N -0.61 1.65 0.23 2.79 0.04 -1.26 -4.76 135.00 133.08 2zdg s PRO 287 Ca 0.29 0.49 -0.31 0.00 0.04 0.00 0.00 61.00 61.50 2zdg s PRO 287 Cb -0.00 -1.88 -0.14 0.00 0.04 0.00 0.00 34.50 32.52 2zdg s PRO 287 CO -0.18 -1.89 1.35 0.41 0.04 0.00 0.00 177.00 176.73 2zdg n GLY 288 N -2.14 0.60 0.40 0.56 0.00 -1.26 -4.91 105.19 98.45 2zdg n GLY 288 Ca 0.07 0.50 0.07 0.00 0.00 0.00 0.00 46.02 46.66 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 1.78 0.00 -2.12 1.61 7.35 -1.26 -4.45 117.46 120.37 2zdg n PHE 289 Ca 0.12 -1.11 -0.33 0.00 -0.76 0.00 0.00 57.45 55.37 2zdg n PHE 289 Cb 0.30 -0.18 0.00 0.00 0.35 0.00 0.00 39.48 39.95 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 -2.68 3.81 0.57 -2.13 -1.32 -1.26 -4.39 115.64 108.25 2zdg s THR 290 Ca 0.33 0.90 0.34 0.00 -1.21 0.00 0.00 61.69 62.04 2zdg s THR 290 Cb 0.31 -3.40 0.49 0.00 -1.51 0.00 0.00 72.50 68.39 2zdg s THR 290 CO -0.02 -0.47 1.67 -0.65 -2.21 0.00 0.00 174.62 172.94 2zdg h PRO 291 N 0.61 0.00 -0.45 7.08 0.11 -1.92 0.19 132.00 137.63 2zdg h PRO 291 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2zdg h PRO 291 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2zdg h PRO 291 CO 0.58 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.62 2zdg n THR 292 N -3.78 1.95 -2.55 -1.15 -2.24 -1.26 -4.53 114.28 100.72 2zdg n THR 292 Ca 0.23 -1.42 -0.32 0.00 -2.27 0.00 0.00 64.05 60.27 2zdg n THR 292 Cb 1.27 0.02 -0.04 0.00 -2.10 0.00 0.00 70.33 69.48 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 -1.26 6.67 0.18 3.42 0.01 0.67 -4.91 113.70 118.49 2zdg s SER 293 Ca 0.43 1.53 -0.16 0.00 1.31 0.00 0.00 55.95 59.07 2zdg s SER 293 Cb 0.30 -2.49 0.14 0.00 0.21 0.00 0.00 66.02 64.19 2zdg s SER 293 CO 0.16 -0.51 1.66 -0.03 0.41 0.00 0.00 173.24 174.93 2zdg h MET 294 N 1.18 0.02 0.26 12.44 1.85 -1.88 -1.82 114.93 126.97 2zdg h MET 294 Ca -0.47 -0.00 0.01 0.00 -0.61 0.00 0.00 59.70 58.62 2zdg h MET 294 Cb 1.18 -0.00 -0.03 0.00 0.43 0.00 0.00 31.60 33.18 2zdg h MET 294 CO 0.62 0.01 -0.30 -0.92 -0.40 0.00 0.00 176.91 175.92 2zdg h TYR 295 N 0.02 -0.81 -0.66 1.39 3.20 -1.94 0.25 116.97 118.41 2zdg h TYR 295 Ca 0.23 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.08 2zdg h TYR 295 Cb 0.35 0.32 -0.03 0.00 1.54 0.00 0.00 36.73 38.91 2zdg h TYR 295 CO -0.38 -0.43 0.30 -1.35 -1.64 0.00 0.00 178.16 174.66 2zdg h PRO 296 N -0.61 0.97 0.00 1.82 0.11 -1.78 -2.33 132.00 130.18 2zdg h PRO 296 Ca -0.00 -0.16 -0.05 0.00 0.11 0.00 0.00 66.00 65.90 2zdg h PRO 296 Cb 0.57 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 2zdg h PRO 296 CO -0.09 0.79 -0.24 0.00 -0.21 0.00 0.00 178.00 178.24 2zdg h ARG 297 N 0.92 0.00 -0.12 1.05 3.08 -1.09 0.42 114.38 118.65 2zdg h ARG 297 Ca 0.22 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.13 2zdg h ARG 297 Cb 0.16 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.21 2zdg h ARG 297 CO -0.02 0.24 -0.49 -0.07 -1.07 0.00 0.00 179.97 178.55 2zdg h LEU 298 N 0.00 0.65 -0.89 3.04 3.38 -0.16 -2.60 115.31 118.73 2zdg h LEU 298 Ca -0.00 -0.62 -0.08 0.00 0.09 0.00 0.00 57.88 57.26 2zdg h LEU 298 Cb 0.45 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2zdg h LEU 298 CO 0.03 1.16 -0.39 -0.26 0.09 0.00 0.00 178.44 179.08 2zdg h PHE 299 N 0.18 0.00 -0.77 1.13 -1.00 -1.10 -2.47 116.94 112.91 2zdg h PHE 299 Ca -0.03 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.70 2zdg h PHE 299 Cb 1.13 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.66 2zdg h PHE 299 CO 0.11 0.39 0.26 1.49 -1.61 0.00 0.00 178.31 178.95 2zdg h GLU 300 N 0.00 1.17 0.00 1.51 4.81 -0.87 0.17 114.58 121.38 2zdg h GLU 300 Ca -0.00 -0.24 -0.01 0.00 -0.13 0.00 0.00 59.36 58.98 2zdg h GLU 300 Cb 0.92 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.12 2zdg h GLU 300 CO 0.05 0.98 -0.05 0.00 -0.73 0.00 0.00 179.01 179.26 2zdg h ALA 301 N 1.15 1.02 -0.44 2.92 0.00 -1.06 -1.66 119.26 121.20 2zdg h ALA 301 Ca 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2zdg h ALA 301 Cb 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2zdg h ALA 301 CO -0.01 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.71 2zdg n GLY 302 N -0.02 1.27 1.73 0.00 0.00 -0.14 -4.90 105.19 103.13 2zdg n GLY 302 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 1.10 0.50 2.90 -0.02 0.00 -0.62 -5.02 105.19 104.03 2zdg n GLY 303 Ca 0.15 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 44.98 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 2.17 0.71 1.61 1.01 0.41 -5.00 120.40 119.30 2zdg s VAL 304 Ca 0.00 -2.87 -0.16 0.00 0.00 0.00 0.00 61.98 58.95 2zdg s VAL 304 Cb 0.00 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.85 2zdg s VAL 304 CO 0.00 -0.78 0.99 0.00 0.00 0.00 0.00 175.10 175.31 2zdg n ALA 305 N 3.51 -0.11 -0.28 5.51 0.00 -1.26 -3.22 120.51 124.66 2zdg n ALA 305 Ca 0.05 -0.16 -0.04 0.00 0.00 0.00 0.00 53.44 53.29 2zdg n ALA 305 Cb 0.35 -2.13 0.01 0.00 0.00 0.00 0.00 19.45 17.68 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 -0.14 -1.06 -0.77 0.00 3.20 -1.95 0.10 116.97 116.35 2zdg h TYR 306 Ca -0.48 0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.47 2zdg h TYR 306 Cb 1.34 0.58 -0.04 0.00 1.54 0.00 0.00 36.73 40.15 2zdg h TYR 306 CO 0.40 -0.40 0.45 -1.35 -1.64 0.00 0.00 178.16 175.62 2zdg h PRO 307 N -0.10 1.05 -0.13 1.82 0.11 -1.91 -2.29 132.00 130.54 2zdg h PRO 307 Ca 0.27 -0.11 -0.09 0.00 0.11 0.00 0.00 66.00 66.18 2zdg h PRO 307 Cb 0.57 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 2zdg h PRO 307 CO -0.81 0.76 -0.33 1.49 -0.21 0.00 0.00 178.00 178.90 2zdg h GLU 308 N 1.05 0.25 -0.24 1.05 4.57 -1.60 -0.71 114.58 118.96 2zdg h GLU 308 Ca 0.27 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 58.34 2zdg h GLU 308 Cb -0.01 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 2zdg h GLU 308 CO -0.05 0.56 0.10 1.25 -1.18 0.00 0.00 179.01 179.69 2zdg h LEU 309 N 0.22 0.34 -0.39 1.64 5.85 -0.41 0.06 115.31 122.62 2zdg h LEU 309 Ca 0.03 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 2zdg h LEU 309 Cb 0.69 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 2zdg h LEU 309 CO 0.05 0.41 0.13 -0.07 -0.34 0.00 0.00 178.44 178.62 2zdg h LEU 310 N 0.24 0.57 -0.49 2.25 3.38 -1.19 -0.16 115.31 119.92 2zdg h LEU 310 Ca 0.08 -0.20 0.07 0.00 0.09 0.00 0.00 57.88 57.92 2zdg h LEU 310 Cb 0.18 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 2zdg h LEU 310 CO -0.01 0.62 0.17 -0.09 0.09 0.00 0.00 178.44 179.23 2zdg h ARG 311 N 0.49 0.34 -0.60 1.13 2.43 -0.87 -1.18 114.38 116.10 2zdg h ARG 311 Ca 0.13 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.20 2zdg h ARG 311 Cb 0.25 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 2zdg h ARG 311 CO -0.00 0.22 0.06 0.00 -1.51 0.00 0.00 179.97 178.74 2zdg h ARG 312 N 0.35 1.01 -0.55 0.20 3.08 -0.68 -1.54 114.38 116.26 2zdg h ARG 312 Ca 0.23 -0.28 0.04 0.00 0.07 0.00 0.00 59.98 60.05 2zdg h ARG 312 Cb 0.25 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.14 2zdg h ARG 312 CO -0.24 0.95 0.31 -0.07 -1.07 0.00 0.00 179.97 179.85 2zdg h LEU 313 N 0.94 0.47 -0.58 3.04 3.38 -0.07 0.37 115.31 122.86 2zdg h LEU 313 Ca 0.18 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.07 2zdg h LEU 313 Cb 0.46 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2zdg h LEU 313 CO 0.02 0.33 -0.03 0.58 0.09 0.00 0.00 178.44 179.42 2zdg h VAL 314 N 0.60 1.27 0.00 1.22 2.07 -1.01 -1.44 116.25 118.96 2zdg h VAL 314 Ca 0.23 -1.19 -0.07 0.00 0.82 0.00 0.00 66.70 66.50 2zdg h VAL 314 Cb 0.09 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2zdg h VAL 314 CO -0.13 0.43 -0.33 -0.33 0.02 0.00 0.00 177.57 177.23 2zdg h GLU 315 N 0.95 0.00 -0.07 1.57 4.39 -0.83 -2.34 114.58 118.26 2zdg h GLU 315 Ca 0.16 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.66 2zdg h GLU 315 Cb 0.60 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.25 2zdg h GLU 315 CO 0.04 0.33 -0.80 -0.07 -1.16 0.00 0.00 179.01 177.35 2zdg h LEU 316 N 0.00 0.57 -1.28 1.33 3.38 -0.54 -1.70 115.31 117.07 2zdg h LEU 316 Ca -0.00 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 2zdg h LEU 316 Cb 0.60 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2zdg h LEU 316 CO 0.04 1.16 0.28 0.00 0.09 0.00 0.00 178.44 180.01 2zdg h ALA 317 N 0.82 1.44 -0.02 1.53 0.00 -0.80 1.09 119.26 123.33 2zdg h ALA 317 Ca -0.05 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2zdg h ALA 317 Cb 1.40 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2zdg h ALA 317 CO 0.14 0.45 0.00 1.28 0.00 0.00 0.00 179.25 181.12 2zdg n LEU 318 N -4.38 0.62 0.00 0.00 4.77 -0.92 -4.41 117.00 112.67 2zdg n LEU 318 Ca 0.05 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2zdg n LEU 318 Cb 0.12 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2zdg n LEU 318 CO 0.37 0.11 0.00 0.41 -1.33 0.00 0.00 177.39 176.95