#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 1.95 0.00 2.12 3.52 -1.26 -3.69 118.95 121.59 2zdg s ARG 2 Ca 0.00 -0.45 -0.02 0.00 -0.13 0.00 0.00 55.73 55.14 2zdg s ARG 2 Cb 0.00 -1.76 -0.04 0.00 -1.56 0.00 0.00 34.95 31.59 2zdg s ARG 2 CO 0.00 -0.13 0.16 0.08 -0.81 0.00 0.00 175.30 174.59 2zdg s VAL 3 N 1.22 5.23 -0.21 7.11 1.01 -0.68 -0.54 120.40 133.53 2zdg s VAL 3 Ca -0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 2zdg s VAL 3 Cb -0.14 -3.45 0.01 0.00 0.00 0.00 0.00 36.38 32.81 2zdg s VAL 3 CO -0.04 0.30 -0.11 -0.22 0.00 0.00 0.00 175.10 175.03 2zdg s LEU 4 N -1.97 2.69 -0.24 3.92 2.96 -0.48 -1.63 118.68 123.93 2zdg s LEU 4 Ca 0.27 -0.64 -0.11 0.00 -0.22 0.00 0.00 54.13 53.43 2zdg s LEU 4 Cb -0.12 -1.62 -0.05 0.00 0.50 0.00 0.00 46.19 44.90 2zdg s LEU 4 CO 0.19 -0.04 0.17 -0.22 -1.32 0.00 0.00 176.35 175.13 2zdg s LEU 5 N 1.36 4.12 -0.17 -0.68 2.96 0.22 0.42 118.68 126.92 2zdg s LEU 5 Ca 0.04 0.14 -0.01 0.00 -0.22 0.00 0.00 54.13 54.08 2zdg s LEU 5 Cb -0.15 -2.13 -0.01 0.00 0.50 0.00 0.00 46.19 44.41 2zdg s LEU 5 CO -0.07 0.06 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.27 2zdg s ILE 6 N 1.04 2.93 0.25 6.68 1.01 -0.68 -0.00 121.20 132.42 2zdg s ILE 6 Ca 0.08 -0.67 0.02 0.00 0.00 0.00 0.00 60.65 60.08 2zdg s ILE 6 Cb -0.13 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 2zdg s ILE 6 CO 0.04 0.49 0.19 0.00 0.00 0.00 0.00 174.94 175.67 2zdg s ALA 7 N 0.90 1.40 0.00 9.38 0.00 -0.78 0.08 121.76 132.74 2zdg s ALA 7 Ca -0.03 -1.82 0.00 0.00 0.00 0.00 0.00 51.96 50.11 2zdg s ALA 7 Cb -0.15 1.42 0.00 0.00 0.00 0.00 0.00 23.12 24.39 2zdg s ALA 7 CO -0.01 -0.62 0.00 0.41 0.00 0.00 0.00 175.76 175.54 2zdg n GLY 8 N -0.40 0.92 0.00 0.00 0.00 -1.26 -1.30 105.19 103.15 2zdg n GLY 8 Ca 0.04 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 2.15 0.20 -0.02 0.00 -0.37 -4.15 105.19 103.01 2zdg n GLY 9 Ca 0.00 -1.95 0.13 0.00 0.00 0.00 0.00 46.02 44.20 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 1.44 0.00 -1.39 1.61 0.24 -1.26 -4.24 118.33 114.73 2zdg n VAL 10 Ca 0.00 -0.10 -0.29 0.00 -2.04 0.00 0.00 64.34 61.90 2zdg n VAL 10 Cb 0.00 0.32 0.19 0.00 -1.47 0.00 0.00 33.84 32.87 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 -2.56 2.44 0.00 -1.34 1.04 -1.26 -4.92 113.70 107.09 2zdg s SER 11 Ca 0.23 0.77 0.29 0.00 0.48 0.00 0.00 55.95 57.72 2zdg s SER 11 Cb 0.19 -1.17 1.69 0.00 0.10 0.00 0.00 66.02 66.84 2zdg s SER 11 CO 0.54 -3.20 2.04 -2.65 0.98 0.00 0.00 173.24 170.95 2zdg n PRO 12 N -4.16 0.87 -0.59 4.02 -0.02 -1.26 -2.72 135.00 131.13 2zdg n PRO 12 Ca 0.10 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.66 2zdg n PRO 12 Cb 0.59 -1.50 0.33 0.00 -0.02 0.00 0.00 33.50 32.90 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 -1.01 3.71 -0.15 -0.52 1.02 -1.26 -4.58 120.64 117.84 2zdg n GLU 13 Ca 0.21 -2.84 -0.03 0.00 -0.02 0.00 0.00 57.16 54.47 2zdg n GLU 13 Cb 0.10 -1.88 0.03 0.00 -0.02 0.00 0.00 31.44 29.67 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 3.48 -0.25 -0.63 -0.32 2.76 -1.67 -0.08 115.15 118.44 2zdg h HIS 14 Ca 0.00 0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.21 2zdg h HIS 14 Cb 1.47 0.19 -0.03 0.00 1.55 0.00 0.00 27.41 30.58 2zdg h HIS 14 CO 0.72 -0.21 0.39 0.93 -1.30 0.00 0.00 177.93 178.47 2zdg h GLU 15 N 0.00 0.85 0.00 5.26 3.07 -1.85 -2.46 114.58 119.45 2zdg h GLU 15 Ca 0.23 -0.07 -0.08 0.00 -0.50 0.00 0.00 59.36 58.94 2zdg h GLU 15 Cb 0.35 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.07 2zdg h GLU 15 CO -0.49 0.60 -0.38 0.28 -1.40 0.00 0.00 179.01 177.62 2zdg h VAL 16 N 0.86 1.00 -0.59 3.13 2.07 -1.67 -2.49 116.25 118.56 2zdg h VAL 16 Ca 0.23 -1.44 -0.06 0.00 0.82 0.00 0.00 66.70 66.25 2zdg h VAL 16 Cb -0.04 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 2zdg h VAL 16 CO -0.04 0.37 0.13 -1.28 0.02 0.00 0.00 177.57 176.76 2zdg h SER 17 N 0.00 0.90 -0.62 0.57 0.87 -0.59 -2.21 113.55 112.48 2zdg h SER 17 Ca -0.00 -0.24 -0.07 0.00 -1.23 0.00 0.00 61.79 60.25 2zdg h SER 17 Cb 0.81 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.51 2zdg h SER 17 CO 0.05 0.91 0.13 -0.07 -0.53 0.00 0.00 176.83 177.32 2zdg h LEU 18 N 0.85 0.96 -0.43 2.23 3.38 -1.16 -1.48 115.31 119.67 2zdg h LEU 18 Ca 0.18 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2zdg h LEU 18 Cb 0.37 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2zdg h LEU 18 CO 0.00 0.96 0.24 -0.07 0.09 0.00 0.00 178.44 179.66 2zdg h LEU 19 N 0.92 0.53 -1.20 1.67 3.38 -1.22 -0.18 115.31 119.21 2zdg h LEU 19 Ca 0.19 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2zdg h LEU 19 Cb 0.39 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2zdg h LEU 19 CO 0.01 0.45 -0.35 0.77 0.09 0.00 0.00 178.44 179.41 2zdg h SER 20 N 0.56 0.00 0.40 -0.43 4.64 -1.31 -2.32 113.55 115.08 2zdg h SER 20 Ca 0.15 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.35 2zdg h SER 20 Cb 0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 2zdg h SER 20 CO -0.03 0.35 -0.52 0.00 -0.87 0.00 0.00 176.83 175.76 2zdg h ALA 21 N 1.65 1.03 -0.34 5.18 0.00 -0.46 -1.02 119.26 125.32 2zdg h ALA 21 Ca -0.00 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 2zdg h ALA 21 Cb 0.73 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2zdg h ALA 21 CO 0.05 0.66 -0.06 1.49 0.00 0.00 0.00 179.25 181.39 2zdg h GLU 22 N 0.11 0.64 -0.35 0.00 4.81 -0.51 -1.80 114.58 117.47 2zdg h GLU 22 Ca 0.00 -0.23 -0.04 0.00 -0.13 0.00 0.00 59.36 58.95 2zdg h GLU 22 Cb 0.96 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 2zdg h GLU 22 CO 0.08 0.80 0.05 0.78 -0.73 0.00 0.00 179.01 179.99 2zdg h GLY 23 N 0.43 0.62 0.51 1.92 0.00 -1.27 -2.26 103.07 103.02 2zdg h GLY 23 Ca 0.09 -0.42 0.04 0.00 0.00 0.00 0.00 47.33 47.04 2zdg h GLY 23 CO 0.03 0.38 -0.16 -2.08 0.00 0.00 0.00 176.54 174.71 2zdg h VAL 24 N 0.41 0.59 -0.93 4.60 2.07 -1.10 -2.31 116.25 119.59 2zdg h VAL 24 Ca 0.11 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.69 2zdg h VAL 24 Cb 0.36 0.59 -0.07 0.00 -1.52 0.00 0.00 31.29 30.65 2zdg h VAL 24 CO 0.01 0.00 0.59 -0.07 0.02 0.00 0.00 177.57 178.11 2zdg h LEU 25 N -0.22 0.92 -2.37 2.57 3.38 -1.26 0.13 115.31 118.46 2zdg h LEU 25 Ca 0.08 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.08 2zdg h LEU 25 Cb 0.34 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2zdg h LEU 25 CO -0.21 0.58 0.07 -0.09 0.09 0.00 0.00 178.44 178.87 2zdg h ARG 26 N 1.05 0.00 0.00 1.13 2.43 -0.83 -3.27 114.38 114.90 2zdg h ARG 26 Ca 0.41 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.58 2zdg h ARG 26 Cb 0.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2zdg h ARG 26 CO -0.18 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.00 2zdg n HIS 27 N -3.87 0.00 -2.02 2.20 8.25 -0.72 -5.04 115.22 114.02 2zdg n HIS 27 Ca -0.02 -0.02 -0.42 0.00 -0.26 0.00 0.00 57.72 57.00 2zdg n HIS 27 Cb 0.16 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.24 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 3.54 0.00 1.59 2.07 0.37 -4.65 121.20 124.09 2zdg s ILE 28 Ca 0.00 0.71 -0.01 0.00 -1.41 0.00 0.00 60.65 59.94 2zdg s ILE 28 Cb 0.00 -3.46 -0.05 0.00 0.13 0.00 0.00 42.46 39.08 2zdg s ILE 28 CO 0.00 -0.05 1.97 -0.81 -1.91 0.00 0.00 174.94 174.14 2zdg n PRO 29 N 6.85 1.01 -3.75 3.50 -0.04 -1.26 -4.79 135.00 136.52 2zdg n PRO 29 Ca 0.17 -0.18 -0.12 0.00 -0.04 0.00 0.00 63.50 63.33 2zdg n PRO 29 Cb 0.43 -1.26 -0.07 0.00 -0.04 0.00 0.00 33.50 32.55 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 0.55 -0.14 0.15 0.54 0.08 -1.26 -5.07 117.98 112.84 2zdg s PHE 30 Ca 0.12 0.05 -0.31 0.00 0.12 0.00 0.00 56.93 56.91 2zdg s PHE 30 Cb 0.06 0.11 -0.10 0.00 -0.57 0.00 0.00 43.02 42.51 2zdg s PHE 30 CO 0.00 -0.49 1.63 -2.14 -0.10 0.00 0.00 175.22 174.12 2zdg s PRO 31 N -2.30 4.19 -0.01 0.24 0.02 -1.24 -4.87 135.00 131.03 2zdg s PRO 31 Ca -0.07 2.42 0.01 0.00 0.02 0.00 0.00 61.00 63.38 2zdg s PRO 31 Cb -0.02 -3.25 0.00 0.00 0.02 0.00 0.00 34.50 31.25 2zdg s PRO 31 CO -0.02 -0.67 -0.02 0.99 -0.33 0.00 0.00 177.00 176.95 2zdg s THR 32 N 1.53 0.20 0.27 0.99 2.01 -1.26 -1.69 115.64 117.69 2zdg s THR 32 Ca 0.72 -0.09 0.08 0.00 0.31 0.00 0.00 61.69 62.72 2zdg s THR 32 Cb -0.44 -0.19 -0.04 0.00 0.01 0.00 0.00 72.50 71.84 2zdg s THR 32 CO 0.32 0.07 0.13 -1.81 -0.69 0.00 0.00 174.62 172.64 2zdg s ASP 33 N 0.06 5.13 -0.01 3.53 -0.00 -0.65 -5.00 116.67 119.74 2zdg s ASP 33 Ca -0.00 -0.43 0.08 0.00 -0.00 0.00 0.00 52.55 52.20 2zdg s ASP 33 Cb -0.02 -1.15 -0.02 0.00 -0.00 0.00 0.00 42.92 41.73 2zdg s ASP 33 CO -0.00 -0.06 -0.25 -0.22 -0.00 0.00 0.00 175.17 174.63 2zdg s LEU 34 N -3.80 2.06 -0.05 1.23 2.96 -1.26 -0.61 118.68 119.22 2zdg s LEU 34 Ca 0.33 -0.47 0.02 0.00 -0.22 0.00 0.00 54.13 53.80 2zdg s LEU 34 Cb -0.07 -1.28 0.01 0.00 0.50 0.00 0.00 46.19 45.35 2zdg s LEU 34 CO 0.23 0.30 -0.10 0.00 -1.32 0.00 0.00 176.35 175.46 2zdg s ALA 35 N -0.61 1.04 -0.05 5.97 0.00 1.00 -4.32 121.76 124.79 2zdg s ALA 35 Ca 0.10 -0.32 0.04 0.00 0.00 0.00 0.00 51.96 51.78 2zdg s ALA 35 Cb -0.10 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.53 2zdg s ALA 35 CO -0.01 0.10 -0.15 0.08 0.00 0.00 0.00 175.76 175.79 2zdg s VAL 36 N 0.59 3.02 -0.30 0.00 1.01 0.08 -1.87 120.40 122.92 2zdg s VAL 36 Ca -0.11 -0.74 -0.08 0.00 0.00 0.00 0.00 61.98 61.05 2zdg s VAL 36 Cb -0.14 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.07 2zdg s VAL 36 CO 0.02 0.59 0.10 -0.63 0.00 0.00 0.00 175.10 175.19 2zdg s ILE 37 N -0.72 4.17 1.11 2.22 1.01 -0.42 0.84 121.20 129.41 2zdg s ILE 37 Ca 0.11 -0.62 -0.15 0.00 0.00 0.00 0.00 60.65 59.99 2zdg s ILE 37 Cb -0.11 -3.15 0.24 0.00 0.01 0.00 0.00 42.46 39.46 2zdg s ILE 37 CO 0.00 0.07 1.09 0.00 0.00 0.00 0.00 174.94 176.10 2zdg s ALA 38 N 1.53 0.58 0.18 9.38 0.00 0.32 -1.23 121.76 132.53 2zdg s ALA 38 Ca 0.03 -0.59 0.33 0.00 0.00 0.00 0.00 51.96 51.73 2zdg s ALA 38 Cb -0.17 -3.03 1.41 0.00 0.00 0.00 0.00 23.12 21.32 2zdg s ALA 38 CO 0.04 -3.31 2.00 1.96 0.00 0.00 0.00 175.76 176.45 2zdg h GLN 39 N -2.30 0.00 -0.42 0.00 4.20 -0.97 -2.27 115.11 113.35 2zdg h GLN 39 Ca -0.52 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.19 2zdg h GLN 39 Cb 1.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.10 2zdg h GLN 39 CO 0.48 0.04 0.00 -0.40 -0.67 0.00 0.00 178.83 178.28 2zdg n ASP 40 N -3.17 2.19 0.00 1.46 3.85 -1.03 -4.72 116.55 115.13 2zdg n ASP 40 Ca 0.00 -2.03 0.00 0.00 -0.71 0.00 0.00 54.79 52.05 2zdg n ASP 40 Cb 0.30 -0.28 0.00 0.00 -1.35 0.00 0.00 41.12 39.79 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 1.09 2.58 3.79 6.12 0.00 -0.85 -4.96 105.19 112.96 2zdg n GLY 41 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.27 4.45 0.19 1.61 0.52 -1.26 -4.25 118.95 119.94 2zdg s ARG 42 Ca 0.00 1.09 -0.17 0.00 -0.52 0.00 0.00 55.73 56.13 2zdg s ARG 42 Cb 0.00 -3.01 -0.08 0.00 0.52 0.00 0.00 34.95 32.38 2zdg s ARG 42 CO 0.00 0.44 0.64 -1.58 0.02 0.00 0.00 175.30 174.82 2zdg s TRP 43 N -1.40 3.61 -0.16 -0.53 0.52 0.52 -0.52 118.94 120.99 2zdg s TRP 43 Ca 0.42 1.22 0.01 0.00 0.02 0.00 0.00 56.10 57.77 2zdg s TRP 43 Cb -0.20 -2.49 0.00 0.00 -1.15 0.00 0.00 33.47 29.63 2zdg s TRP 43 CO 0.24 0.37 -0.16 -0.51 0.02 0.00 0.00 176.95 176.90 2zdg s LEU 44 N -2.03 2.39 0.44 2.99 1.43 0.25 -0.65 118.68 123.51 2zdg s LEU 44 Ca 0.41 -0.51 0.06 0.00 -1.03 0.00 0.00 54.13 53.06 2zdg s LEU 44 Cb -0.15 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 2zdg s LEU 44 CO 0.20 0.07 0.14 -0.76 0.23 0.00 0.00 176.35 176.23 2zdg s LEU 45 N 0.88 2.87 0.00 1.79 1.02 -1.26 -0.74 118.68 123.24 2zdg s LEU 45 Ca -0.04 -1.26 0.00 0.00 0.02 0.00 0.00 54.13 52.84 2zdg s LEU 45 Cb -0.15 -1.17 0.00 0.00 0.02 0.00 0.00 46.19 44.89 2zdg s LEU 45 CO -0.02 -0.64 0.00 0.61 0.02 0.00 0.00 176.35 176.32 2zdg n GLY 46 N -1.25 2.70 0.22 -3.19 0.00 -1.26 -2.37 105.19 100.04 2zdg n GLY 46 Ca -0.05 -0.32 0.05 0.00 0.00 0.00 0.00 46.02 45.70 2zdg n GLY 46 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2zdg h GLU 47 N 0.00 0.00 -0.66 1.61 9.09 -1.97 -2.36 114.58 120.30 2zdg h GLU 47 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.40 2zdg h GLU 47 Cb 0.00 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.07 2zdg h GLU 47 CO 0.00 0.23 0.36 0.87 0.05 0.00 0.00 179.01 180.52 2zdg h LYS 48 N 0.00 0.90 -0.39 1.06 1.57 -1.84 0.47 116.57 118.35 2zdg h LYS 48 Ca -0.00 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 2zdg h LYS 48 Cb 0.41 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2zdg h LYS 48 CO 0.03 0.66 0.12 0.00 -0.57 0.00 0.00 179.45 179.69 2zdg h ALA 49 N 1.49 0.51 -0.17 3.86 0.00 -1.24 0.20 119.26 123.90 2zdg h ALA 49 Ca 0.23 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 2zdg h ALA 49 Cb 0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2zdg h ALA 49 CO -0.04 0.15 -0.45 -0.07 0.00 0.00 0.00 179.25 178.84 2zdg h LEU 50 N 0.48 0.44 -0.73 0.00 3.38 -1.30 -1.37 115.31 116.22 2zdg h LEU 50 Ca 0.13 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 2zdg h LEU 50 Cb 0.25 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2zdg h LEU 50 CO -0.00 0.84 0.12 0.74 0.09 0.00 0.00 178.44 180.23 2zdg h THR 51 N 0.34 1.26 -0.44 0.22 2.02 0.25 -1.78 112.91 114.78 2zdg h THR 51 Ca 0.02 -1.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.19 2zdg h THR 51 Cb 0.93 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 2zdg h THR 51 CO 0.08 0.38 0.24 0.00 0.37 0.00 0.00 175.52 176.59 2zdg h ALA 52 N 1.10 0.56 -0.70 6.16 0.00 -0.18 -1.53 119.26 124.67 2zdg h ALA 52 Ca 0.21 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.10 2zdg h ALA 52 Cb 0.41 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2zdg h ALA 52 CO 0.01 0.09 0.46 1.25 0.00 0.00 0.00 179.25 181.05 2zdg h LEU 53 N 0.57 0.62 0.09 0.00 6.46 -0.86 -2.03 115.31 120.16 2zdg h LEU 53 Ca 0.15 0.00 0.02 0.00 -0.12 0.00 0.00 57.88 57.94 2zdg h LEU 53 Cb 0.06 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 39.82 2zdg h LEU 53 CO -0.02 0.40 -0.26 -0.33 -0.62 0.00 0.00 178.44 177.61 2zdg h GLU 54 N 0.71 -0.43 0.00 1.25 4.39 -0.42 -1.35 114.58 118.73 2zdg h GLU 54 Ca 0.30 0.03 0.00 0.00 0.34 0.00 0.00 59.36 60.03 2zdg h GLU 54 Cb 0.27 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2zdg h GLU 54 CO -0.10 -0.29 0.00 0.00 -1.16 0.00 0.00 179.01 177.46 2zdg n ALA 55 N -2.62 1.50 -1.23 3.43 0.00 -0.81 -4.86 120.51 115.93 2zdg n ALA 55 Ca -0.06 0.04 -0.08 0.00 0.00 0.00 0.00 53.44 53.34 2zdg n ALA 55 Cb 0.29 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.43 2zdg n ALA 55 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zdg n LYS 56 N -1.86 -0.68 -3.64 0.00 5.02 -0.51 -4.96 118.16 111.54 2zdg n LYS 56 Ca 0.02 0.74 -0.03 0.00 -2.02 0.00 0.00 58.31 57.01 2zdg n LYS 56 Cb 0.15 -4.60 -0.05 0.00 -0.02 0.00 0.00 35.03 30.52 2zdg n LYS 56 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zdg s ALA 57 N -2.23 -2.11 -0.41 7.82 0.00 -1.20 -4.74 121.76 118.89 2zdg s ALA 57 Ca 0.00 1.82 0.02 0.00 0.00 0.00 0.00 51.96 53.80 2zdg s ALA 57 Cb 0.00 -1.46 0.15 0.00 0.00 0.00 0.00 23.12 21.80 2zdg s ALA 57 CO 0.00 -0.22 0.26 0.00 0.00 0.00 0.00 175.76 175.80 2zdg s ALA 58 N -0.82 1.58 0.16 0.00 0.00 -1.26 -4.81 121.76 116.61 2zdg s ALA 58 Ca 0.07 -2.33 -0.16 0.00 0.00 0.00 0.00 51.96 49.54 2zdg s ALA 58 Cb -0.02 -1.72 0.09 0.00 0.00 0.00 0.00 23.12 21.47 2zdg s ALA 58 CO -0.08 -2.07 1.73 -1.35 0.00 0.00 0.00 175.76 173.99 2zdg h PRO 59 N 6.54 0.19 -6.00 0.00 0.11 -1.97 -0.28 132.00 130.60 2zdg h PRO 59 Ca 0.09 -0.01 -0.54 0.00 0.11 0.00 0.00 66.00 65.65 2zdg h PRO 59 Cb 0.93 -0.04 -0.23 0.00 0.11 0.00 0.00 31.00 31.77 2zdg h PRO 59 CO 0.38 0.13 -0.82 -1.21 -0.21 0.00 0.00 178.00 176.27 2zdg s GLU 60 N -6.16 1.12 0.14 1.05 2.02 -1.26 -2.46 118.70 113.14 2zdg s GLU 60 Ca -0.13 -1.07 0.00 0.00 0.02 0.00 0.00 54.97 53.79 2zdg s GLU 60 Cb 0.13 -1.31 0.00 0.00 0.10 0.00 0.00 34.13 33.05 2zdg s GLU 60 CO 0.71 0.31 0.03 0.41 0.02 0.00 0.00 175.26 176.74 2zdg n GLY 61 N 1.30 3.74 0.31 -1.39 0.00 -1.26 -4.87 105.19 103.02 2zdg n GLY 61 Ca -0.19 -2.24 -0.13 0.00 0.00 0.00 0.00 46.02 43.46 2zdg n GLY 61 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zdg n GLU 62 N -0.48 0.34 -3.64 1.61 2.13 -0.97 -4.87 120.64 114.76 2zdg n GLU 62 Ca -0.04 0.11 -0.38 0.00 0.66 0.00 0.00 57.16 57.51 2zdg n GLU 62 Cb 0.17 -1.16 -0.12 0.00 0.27 0.00 0.00 31.44 30.61 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 -2.28 3.18 0.37 4.31 3.76 0.18 -4.84 115.29 119.96 2zdg s HIS 63 Ca -0.20 -0.23 -0.25 0.00 -0.15 0.00 0.00 55.06 54.22 2zdg s HIS 63 Cb 0.07 -2.35 -0.09 0.00 1.11 0.00 0.00 32.58 31.32 2zdg s HIS 63 CO 0.30 -0.31 1.08 -1.25 -0.85 0.00 0.00 174.74 173.71 2zdg s PRO 64 N 1.68 4.24 0.32 8.40 0.04 -1.26 0.20 135.00 148.62 2zdg s PRO 64 Ca 0.06 1.63 -0.29 0.00 0.04 0.00 0.00 61.00 62.44 2zdg s PRO 64 Cb -0.16 -2.70 -0.11 0.00 0.04 0.00 0.00 34.50 31.56 2zdg s PRO 64 CO 0.08 -0.10 1.56 0.34 0.04 0.00 0.00 177.00 178.92 2zdg n PHE 65 N 0.22 2.90 -2.99 0.56 -0.00 -1.26 -3.78 117.46 113.11 2zdg n PHE 65 Ca 0.04 0.32 -0.40 0.00 -0.00 0.00 0.00 57.45 57.41 2zdg n PHE 65 Cb 0.48 -2.58 -0.05 0.00 -0.00 0.00 0.00 39.48 37.33 2zdg n PHE 65 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2zdg s PRO 66 N -1.04 4.52 0.41 -7.13 0.04 -1.26 -5.15 135.00 125.39 2zdg s PRO 66 Ca 0.60 1.10 -0.24 0.00 0.04 0.00 0.00 61.00 62.50 2zdg s PRO 66 Cb -0.49 -3.31 -0.08 0.00 0.04 0.00 0.00 34.50 30.65 2zdg s PRO 66 CO 0.54 0.42 1.11 -1.25 0.04 0.00 0.00 177.00 177.86 2zdg s PRO 67 N -0.57 4.07 -1.40 0.56 0.04 -1.25 -4.92 135.00 131.53 2zdg s PRO 67 Ca 0.37 1.68 -0.12 0.00 0.04 0.00 0.00 61.00 62.97 2zdg s PRO 67 Cb -0.22 -2.59 -0.05 0.00 0.04 0.00 0.00 34.50 31.69 2zdg s PRO 67 CO 0.24 -0.26 2.53 -0.35 0.04 0.00 0.00 177.00 179.20 2zdg n PRO 68 N -0.05 3.02 -4.01 0.56 -0.04 -1.26 -4.88 135.00 128.34 2zdg n PRO 68 Ca 0.05 -2.19 -0.35 0.00 -0.04 0.00 0.00 63.50 60.97 2zdg n PRO 68 Cb 0.48 -2.91 -0.06 0.00 -0.04 0.00 0.00 33.50 30.96 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 0.87 4.16 -1.20 1.53 0.20 -1.26 -5.04 118.68 117.95 2zdg s LEU 69 Ca 0.57 0.32 -0.16 0.00 0.69 0.00 0.00 54.13 55.56 2zdg s LEU 69 Cb 0.15 -2.20 0.13 0.00 -0.43 0.00 0.00 46.19 43.85 2zdg s LEU 69 CO -0.05 0.34 1.49 -0.44 -0.29 0.00 0.00 176.35 177.40 2zdg s SER 70 N -1.37 6.93 0.58 3.68 0.01 -1.26 -4.83 113.70 117.45 2zdg s SER 70 Ca 0.19 -2.67 0.32 0.00 1.31 0.00 0.00 55.95 55.10 2zdg s SER 70 Cb -0.12 -2.46 1.79 0.00 0.21 0.00 0.00 66.02 65.44 2zdg s SER 70 CO 0.09 -0.94 2.21 -0.50 0.41 0.00 0.00 173.24 174.51 2zdg h TRP 71 N 7.58 0.00 0.00 2.43 4.06 -1.96 -2.82 115.95 125.24 2zdg h TRP 71 Ca 0.33 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.28 2zdg h TRP 71 Cb 0.89 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.05 2zdg h TRP 71 CO 1.21 0.04 -0.02 1.05 -3.56 0.00 0.00 178.44 177.16 2zdg h GLU 72 N 0.00 0.00 -0.34 0.49 9.09 -1.99 -2.21 114.58 119.62 2zdg h GLU 72 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2zdg h GLU 72 Cb 0.12 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.22 2zdg h GLU 72 CO 0.00 0.02 0.00 2.89 0.05 0.00 0.00 179.01 181.98 2zdg n ARG 73 N -3.27 1.73 -4.85 1.06 1.85 -1.06 -4.81 116.66 107.30 2zdg n ARG 73 Ca -0.02 -1.01 -0.26 0.00 -1.00 0.00 0.00 57.85 55.56 2zdg n ARG 73 Cb 0.15 -1.28 -0.16 0.00 -1.05 0.00 0.00 32.46 30.12 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 -1.64 1.73 -0.07 2.89 2.02 -0.83 -4.65 117.35 116.80 2zdg s TYR 74 Ca 0.19 -0.49 0.04 0.00 -0.37 0.00 0.00 57.07 56.43 2zdg s TYR 74 Cb 0.10 -1.16 -0.25 0.00 -0.40 0.00 0.00 41.96 40.25 2zdg s TYR 74 CO 0.12 -0.16 0.55 -0.44 -1.57 0.00 0.00 175.55 174.05 2zdg h ASP 75 N 6.22 0.19 -3.77 2.29 3.32 -1.12 -3.48 116.42 120.08 2zdg h ASP 75 Ca -0.33 -0.42 -0.25 0.00 0.02 0.00 0.00 57.03 56.04 2zdg h ASP 75 Cb 1.17 -0.06 -0.28 0.00 0.22 0.00 0.00 39.33 40.38 2zdg h ASP 75 CO 0.48 1.38 -0.73 -0.69 -1.72 0.00 0.00 179.24 177.96 2zdg s VAL 76 N -2.58 0.11 -0.12 -1.35 1.01 -1.22 -4.27 120.40 111.97 2zdg s VAL 76 Ca -0.12 -0.06 -0.02 0.00 0.00 0.00 0.00 61.98 61.78 2zdg s VAL 76 Cb 0.07 -0.10 -0.03 0.00 0.00 0.00 0.00 36.38 36.33 2zdg s VAL 76 CO 0.80 0.03 -0.05 -0.69 0.00 0.00 0.00 175.10 175.20 2zdg s VAL 77 N -0.02 3.84 -0.49 2.92 1.01 -0.34 -1.38 120.40 125.94 2zdg s VAL 77 Ca 0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 2zdg s VAL 77 Cb -0.01 -2.63 0.13 0.00 0.00 0.00 0.00 36.38 33.87 2zdg s VAL 77 CO -0.00 0.54 0.26 0.12 0.00 0.00 0.00 175.10 176.03 2zdg s PHE 78 N -0.15 3.50 -0.42 5.22 2.19 0.17 -1.10 117.98 127.39 2zdg s PHE 78 Ca 0.03 -2.73 -0.29 0.00 0.33 0.00 0.00 56.93 54.27 2zdg s PHE 78 Cb -0.13 -3.11 0.02 0.00 -1.31 0.00 0.00 43.02 38.49 2zdg s PHE 78 CO 0.03 -0.89 1.17 -1.25 1.83 0.00 0.00 175.22 176.11 2zdg s PRO 79 N 0.49 3.80 -0.51 10.12 0.04 -1.26 -1.69 135.00 145.98 2zdg s PRO 79 Ca 0.13 0.78 0.02 0.00 0.04 0.00 0.00 61.00 61.97 2zdg s PRO 79 Cb -0.22 -3.88 0.47 0.00 0.04 0.00 0.00 34.50 30.91 2zdg s PRO 79 CO -0.04 -1.28 1.74 1.28 0.04 0.00 0.00 177.00 178.74 2zdg n LEU 80 N 7.74 6.54 -4.88 -3.56 4.77 0.11 -4.96 117.00 122.77 2zdg n LEU 80 Ca 0.13 -4.33 -0.33 0.00 -0.03 0.00 0.00 56.01 51.44 2zdg n LEU 80 Cb 0.48 -0.76 -0.05 0.00 -2.33 0.00 0.00 43.42 40.76 2zdg n LEU 80 CO 0.68 1.61 0.09 -0.76 -1.33 0.00 0.00 177.39 177.68 2zdg s LEU 81 N -3.68 4.30 0.13 2.23 1.43 -1.26 -4.51 118.68 117.32 2zdg s LEU 81 Ca 0.59 0.76 0.09 0.00 -1.03 0.00 0.00 54.13 54.54 2zdg s LEU 81 Cb 0.47 -3.18 -0.04 0.00 0.03 0.00 0.00 46.19 43.47 2zdg s LEU 81 CO 0.01 0.10 -0.17 -1.00 0.23 0.00 0.00 176.35 175.53 2zdg s HIS 82 N -1.53 2.54 0.00 0.29 3.76 -1.26 -4.04 115.29 115.05 2zdg s HIS 82 Ca 0.37 -0.26 0.00 0.00 -0.15 0.00 0.00 55.06 55.02 2zdg s HIS 82 Cb -0.13 -1.33 0.00 0.00 1.11 0.00 0.00 32.58 32.23 2zdg s HIS 82 CO 0.20 0.41 0.00 0.41 -0.85 0.00 0.00 174.74 174.91 2zdg n GLY 83 N 0.69 1.43 3.56 -2.22 0.00 -1.26 -4.33 105.19 103.05 2zdg n GLY 83 Ca -0.15 -0.58 -0.48 0.00 0.00 0.00 0.00 46.02 44.81 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 3.69 1.00 -2.05 1.61 0.63 -1.26 0.19 116.66 120.46 2zdg n ARG 84 Ca 0.00 0.35 -0.17 0.00 -0.92 0.00 0.00 57.85 57.12 2zdg n ARG 84 Cb 0.00 -1.77 -0.03 0.00 0.45 0.00 0.00 32.46 31.11 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 1.08 -0.80 0.00 -0.14 0.99 -1.26 -4.46 117.46 112.87 2zdg n PHE 85 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.60 2zdg n PHE 85 Cb 0.25 -3.24 0.00 0.00 -1.00 0.00 0.00 39.48 35.49 2zdg n PHE 85 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2zdg n GLY 86 N -0.67 -0.09 0.87 1.37 0.00 0.13 -4.62 105.19 102.17 2zdg n GLY 86 Ca -0.19 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.46 1.72 -0.17 1.61 0.28 -0.15 -4.57 120.64 116.91 2zdg n GLU 87 Ca 0.00 -3.23 0.10 0.00 -0.16 0.00 0.00 57.16 53.86 2zdg n GLU 87 Cb 0.00 -1.72 0.18 0.00 1.43 0.00 0.00 31.44 31.34 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 -1.12 3.17 0.00 -1.84 5.68 -1.25 -4.30 116.55 116.89 2zdg n ASP 88 Ca 0.26 -1.91 0.00 0.00 -0.50 0.00 0.00 54.79 52.64 2zdg n ASP 88 Cb 0.86 -0.22 0.00 0.00 -1.14 0.00 0.00 41.12 40.62 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 1.19 1.00 0.11 6.12 0.00 -1.26 -3.77 105.19 108.58 2zdg n GLY 89 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 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 1.07 -0.58 2.61 1.35 -1.91 0.66 112.91 116.11 2zdg h THR 90 Ca 0.00 -1.10 0.00 0.00 -0.55 0.00 0.00 66.41 64.76 2zdg h THR 90 Cb 0.00 1.73 -0.03 0.00 -1.73 0.00 0.00 68.15 68.12 2zdg h THR 90 CO 0.00 0.25 0.36 0.58 -0.25 0.00 0.00 175.52 176.46 2zdg h VAL 91 N -0.71 1.16 -0.44 6.82 2.07 -1.84 -1.90 116.25 121.42 2zdg h VAL 91 Ca -0.02 -0.34 0.07 0.00 0.82 0.00 0.00 66.70 67.23 2zdg h VAL 91 Cb 0.53 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 2zdg h VAL 91 CO 0.03 0.16 0.07 1.56 0.02 0.00 0.00 177.57 179.41 2zdg h GLN 92 N 0.78 0.19 -0.97 1.57 7.50 -1.85 -0.76 115.11 121.57 2zdg h GLN 92 Ca 0.21 -0.01 0.05 0.00 0.50 0.00 0.00 58.65 59.39 2zdg h GLN 92 Cb -0.04 -0.04 -0.06 0.00 0.05 0.00 0.00 27.48 27.38 2zdg h GLN 92 CO -0.04 0.13 0.64 0.78 -1.50 0.00 0.00 178.83 178.83 2zdg h GLY 93 N 0.20 1.43 1.05 3.46 0.00 -0.32 -0.75 103.07 108.14 2zdg h GLY 93 Ca 0.21 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 47.00 2zdg h GLY 93 CO -0.29 0.38 0.14 -2.75 0.00 0.00 0.00 176.54 174.02 2zdg h PHE 94 N 1.19 1.13 -0.51 5.60 3.57 -0.48 -2.75 116.94 124.69 2zdg h PHE 94 Ca 0.40 -0.14 -0.08 0.00 3.53 0.00 0.00 57.97 61.67 2zdg h PHE 94 Cb 0.07 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.47 2zdg h PHE 94 CO -0.00 0.94 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.94 2zdg h LEU 95 N 1.00 0.84 -1.59 0.59 3.38 -0.36 -2.57 115.31 116.60 2zdg h LEU 95 Ca 0.21 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2zdg h LEU 95 Cb 0.39 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2zdg h LEU 95 CO 0.01 0.91 0.16 -0.33 0.09 0.00 0.00 178.44 179.27 2zdg h GLU 96 N 0.81 0.43 0.00 1.13 4.39 -0.89 -2.06 114.58 118.39 2zdg h GLU 96 Ca 0.15 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.71 2zdg h GLU 96 Cb 0.49 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 2zdg h GLU 96 CO 0.02 0.33 -0.48 -0.07 -1.16 0.00 0.00 179.01 177.66 2zdg h LEU 97 N 0.43 0.00 -0.29 1.33 3.38 -1.23 -2.88 115.31 116.06 2zdg h LEU 97 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2zdg h LEU 97 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2zdg h LEU 97 CO -0.02 0.48 -0.04 0.18 0.09 0.00 0.00 178.44 179.13 2zdg n LEU 98 N -3.25 0.50 -3.63 1.67 4.77 -0.90 -4.90 117.00 111.26 2zdg n LEU 98 Ca 0.02 -0.08 -0.24 0.00 -0.03 0.00 0.00 56.01 55.67 2zdg n LEU 98 Cb 0.71 -0.09 0.07 0.00 -2.33 0.00 0.00 43.42 41.78 2zdg n LEU 98 CO 0.40 0.09 0.22 0.61 -1.33 0.00 0.00 177.39 177.38 2zdg n GLY 99 N 1.16 -0.53 3.29 -0.72 0.00 -0.97 -4.98 105.19 102.45 2zdg n GLY 99 Ca 0.19 0.24 -0.34 0.00 0.00 0.00 0.00 46.02 46.11 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 -6.30 3.30 0.47 1.61 -0.14 -0.83 -5.05 119.74 112.79 2zdg s LYS 100 Ca 0.56 -0.69 -0.24 0.00 -1.36 0.00 0.00 55.97 54.23 2zdg s LYS 100 Cb -0.25 -2.80 -0.08 0.00 -1.68 0.00 0.00 37.83 33.02 2zdg s LYS 100 CO 0.74 -0.07 1.36 -2.30 -0.76 0.00 0.00 175.35 174.33 2zdg n PRO 101 N 4.36 2.02 -3.84 -1.68 -0.02 -1.26 -4.59 135.00 129.99 2zdg n PRO 101 Ca -0.19 0.72 -0.10 0.00 -2.02 0.00 0.00 63.50 61.92 2zdg n PRO 101 Cb 0.51 -2.54 -0.08 0.00 -0.02 0.00 0.00 33.50 31.37 2zdg n PRO 101 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2zdg s TYR 102 N -1.22 0.06 0.39 6.00 -0.85 -1.26 -1.20 117.35 119.27 2zdg s TYR 102 Ca 0.64 -0.34 -0.24 0.00 -0.52 0.00 0.00 57.07 56.61 2zdg s TYR 102 Cb -0.46 -0.02 -0.10 0.00 0.38 0.00 0.00 41.96 41.76 2zdg s TYR 102 CO 0.56 -0.48 0.98 0.08 -1.52 0.00 0.00 175.55 175.17 2zdg s VAL 103 N -2.99 4.12 0.00 -3.49 1.01 -0.26 -4.59 120.40 114.20 2zdg s VAL 103 Ca -0.02 1.54 0.00 0.00 0.00 0.00 0.00 61.98 63.51 2zdg s VAL 103 Cb 0.01 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.63 2zdg s VAL 103 CO -0.06 -0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.58 2zdg n GLY 104 N 0.07 -2.70 3.70 4.51 0.00 -1.26 -4.64 105.19 104.86 2zdg n GLY 104 Ca 0.05 -1.79 -0.39 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 n ALA 105 N -0.01 1.07 -1.29 4.61 0.00 -0.70 -4.38 120.51 119.80 2zdg n ALA 105 Ca 0.00 0.10 -0.08 0.00 0.00 0.00 0.00 53.44 53.47 2zdg n ALA 105 Cb 0.00 -2.27 0.08 0.00 0.00 0.00 0.00 19.45 17.26 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 0.94 -1.43 0.45 0.00 0.00 -1.26 -4.73 105.19 99.16 2zdg n GLY 106 Ca 0.11 -1.66 -0.16 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.37 0.11 0.34 1.61 2.07 -1.90 -1.77 116.25 115.35 2zdg h VAL 107 Ca -0.16 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 2zdg h VAL 107 Cb 0.43 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2zdg h VAL 107 CO 0.11 0.00 -0.16 0.00 0.02 0.00 0.00 177.57 177.53 2zdg h ALA 108 N -0.47 -0.46 -0.93 1.67 0.00 -1.94 -1.32 119.26 115.80 2zdg h ALA 108 Ca -0.02 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.82 2zdg h ALA 108 Cb 0.76 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 2zdg h ALA 108 CO -0.16 -0.69 0.60 0.00 0.00 0.00 0.00 179.25 179.01 2zdg h ALA 109 N 0.01 1.51 -0.02 0.00 0.00 -1.79 0.40 119.26 119.36 2zdg h ALA 109 Ca -0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2zdg h ALA 109 Cb 0.44 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2zdg h ALA 109 CO 0.08 0.34 -0.01 1.03 0.00 0.00 0.00 179.25 180.69 2zdg h SER 110 N 1.04 0.05 -0.80 0.00 0.87 -1.26 0.21 113.55 113.66 2zdg h SER 110 Ca 0.41 -0.39 -0.04 0.00 -1.23 0.00 0.00 61.79 60.54 2zdg h SER 110 Cb 0.24 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.16 2zdg h SER 110 CO -0.17 0.43 0.34 0.00 -0.53 0.00 0.00 176.83 176.91 2zdg h ALA 111 N 0.62 1.04 -0.35 6.23 0.00 -0.79 -2.34 119.26 123.67 2zdg h ALA 111 Ca 0.01 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 2zdg h ALA 111 Cb 0.41 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2zdg h ALA 111 CO 0.00 0.64 -0.20 1.25 0.00 0.00 0.00 179.25 180.94 2zdg h LEU 112 N 1.15 0.77 -1.25 0.00 5.85 -0.14 -3.06 115.31 118.63 2zdg h LEU 112 Ca 0.27 -0.42 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 2zdg h LEU 112 Cb 0.18 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 2zdg h LEU 112 CO -0.03 1.03 -0.13 0.00 -0.34 0.00 0.00 178.44 178.97 2zdg n MET 114 N -3.27 0.08 -3.35 0.00 0.00 -0.89 -4.56 117.12 105.13 2zdg n MET 114 Ca 0.00 0.05 -0.45 0.00 -0.00 0.00 0.00 57.70 57.30 2zdg n MET 114 Cb 0.38 -1.57 -0.06 0.00 0.00 0.00 0.00 33.22 31.97 2zdg n MET 114 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2zdg s ASP 115 N -3.40 6.13 0.25 6.12 -1.08 -1.03 -4.30 116.67 119.37 2zdg s ASP 115 Ca 0.12 -1.76 -0.03 0.00 -0.52 0.00 0.00 52.55 50.36 2zdg s ASP 115 Cb 0.17 -2.18 0.52 0.00 -1.46 0.00 0.00 42.92 39.96 2zdg s ASP 115 CO 0.60 -0.82 1.72 0.11 0.52 0.00 0.00 175.17 177.30 2zdg h LYS 116 N 8.83 0.41 0.87 4.34 1.57 -1.36 -1.22 116.57 130.00 2zdg h LYS 116 Ca -0.29 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.42 2zdg h LYS 116 Cb 1.10 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 33.32 2zdg h LYS 116 CO 1.01 0.27 -0.42 0.22 -0.57 0.00 0.00 179.45 179.96 2zdg h ASP 117 N 0.42 -0.99 -0.45 0.86 3.58 -1.93 -2.33 116.42 115.59 2zdg h ASP 117 Ca 0.45 0.03 0.02 0.00 0.42 0.00 0.00 57.03 57.95 2zdg h ASP 117 Cb 0.72 0.26 -0.03 0.00 1.72 0.00 0.00 39.33 42.00 2zdg h ASP 117 CO -0.44 -0.66 0.26 -0.07 -2.88 0.00 0.00 179.24 175.44 2zdg h LEU 118 N -1.25 0.41 -1.31 2.28 3.38 -1.79 -2.00 115.31 115.03 2zdg h LEU 118 Ca -0.12 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 2zdg h LEU 118 Cb 0.90 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2zdg h LEU 118 CO 0.20 0.29 -0.26 0.77 0.09 0.00 0.00 178.44 179.52 2zdg h SER 119 N 0.52 0.12 0.45 -0.43 4.64 -1.30 -2.00 113.55 115.55 2zdg h SER 119 Ca 0.18 -0.03 -0.13 0.00 -0.47 0.00 0.00 61.79 61.34 2zdg h SER 119 Cb 0.03 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 2zdg h SER 119 CO -0.09 0.39 -0.56 0.11 -0.87 0.00 0.00 176.83 175.81 2zdg h LYS 120 N 0.12 0.12 -0.16 4.77 1.57 -1.01 -1.37 116.57 120.61 2zdg h LYS 120 Ca 0.02 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2zdg h LYS 120 Cb 0.53 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 2zdg h LYS 120 CO 0.04 0.65 -0.03 0.00 -0.57 0.00 0.00 179.45 179.54 2zdg h ARG 121 N 0.09 0.29 -0.17 3.15 3.08 -0.68 -1.34 114.38 118.79 2zdg h ARG 121 Ca -0.00 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 2zdg h ARG 121 Cb 1.02 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.04 2zdg h ARG 121 CO 0.08 0.56 0.10 0.28 -1.07 0.00 0.00 179.97 179.92 2zdg h VAL 122 N 0.01 1.08 -0.43 2.04 2.07 -1.29 -1.82 116.25 117.91 2zdg h VAL 122 Ca 0.04 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2zdg h VAL 122 Cb 0.44 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2zdg h VAL 122 CO 0.01 0.07 0.22 -0.07 0.02 0.00 0.00 177.57 177.82 2zdg h LEU 123 N 0.20 0.55 -0.83 2.57 3.38 -1.24 -1.42 115.31 118.52 2zdg h LEU 123 Ca 0.06 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2zdg h LEU 123 Cb 0.03 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 2zdg h LEU 123 CO -0.01 0.51 0.40 0.00 0.09 0.00 0.00 178.44 179.42 2zdg h ALA 124 N 1.06 1.08 -0.42 1.53 0.00 -1.17 0.24 119.26 121.58 2zdg h ALA 124 Ca 0.15 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2zdg h ALA 124 Cb 0.10 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2zdg h ALA 124 CO -0.02 0.64 0.13 0.37 0.00 0.00 0.00 179.25 180.37 2zdg h GLN 125 N 1.19 0.60 -0.00 0.00 -0.00 -1.03 -2.12 115.11 113.75 2zdg h GLN 125 Ca 0.29 -0.09 0.00 0.00 -0.00 0.00 0.00 58.65 58.84 2zdg h GLN 125 Cb 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 27.48 27.50 2zdg h GLN 125 CO -0.04 0.53 -0.03 0.00 0.00 0.00 0.00 178.83 179.30 2zdg n ALA 126 N -2.47 2.60 -0.22 3.38 0.00 -0.56 -4.90 120.51 118.34 2zdg n ALA 126 Ca 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2zdg n ALA 126 Cb 0.17 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.18 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 1.22 0.61 3.69 0.00 0.00 -0.80 -5.05 105.19 104.86 2zdg n GLY 127 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.43 4.80 0.11 1.61 1.01 -0.01 -4.99 120.40 120.51 2zdg s VAL 128 Ca 0.00 1.99 -0.31 0.00 0.00 0.00 0.00 61.98 63.66 2zdg s VAL 128 Cb 0.00 -4.29 -0.09 0.00 0.00 0.00 0.00 36.38 32.00 2zdg s VAL 128 CO 0.00 0.02 1.57 -2.16 0.00 0.00 0.00 175.10 174.53 2zdg s PRO 129 N 1.94 4.22 0.09 2.72 0.04 -1.26 -3.71 135.00 139.04 2zdg s PRO 129 Ca 0.47 2.30 0.01 0.00 0.04 0.00 0.00 61.00 63.82 2zdg s PRO 129 Cb -0.18 -3.35 -0.04 0.00 0.04 0.00 0.00 34.50 30.96 2zdg s PRO 129 CO 0.18 -0.63 -0.06 0.14 0.04 0.00 0.00 177.00 176.67 2zdg s VAL 130 N 1.76 0.63 0.14 -0.36 -7.23 -1.26 -1.37 120.40 112.70 2zdg s VAL 130 Ca 0.70 -1.87 -0.31 0.00 -1.81 0.00 0.00 61.98 58.69 2zdg s VAL 130 Cb -0.41 -1.60 -0.09 0.00 0.56 0.00 0.00 36.38 34.84 2zdg s VAL 130 CO 0.31 -0.86 1.49 -0.69 -0.31 0.00 0.00 175.10 175.05 2zdg s VAL 131 N -3.52 2.95 0.49 1.32 1.01 -1.26 -4.94 120.40 116.45 2zdg s VAL 131 Ca 0.10 0.67 -0.20 0.00 0.00 0.00 0.00 61.98 62.54 2zdg s VAL 131 Cb 0.05 -3.43 -0.11 0.00 0.00 0.00 0.00 36.38 32.89 2zdg s VAL 131 CO -0.05 0.05 0.50 -2.65 0.00 0.00 0.00 175.10 172.94 2zdg n PRO 132 N 4.07 0.53 -3.72 2.72 -0.02 -1.26 -4.78 135.00 132.54 2zdg n PRO 132 Ca 0.13 0.20 -0.03 0.00 -2.02 0.00 0.00 63.50 61.77 2zdg n PRO 132 Cb 0.40 -1.57 -0.01 0.00 -0.02 0.00 0.00 33.50 32.30 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 -1.62 -0.14 -0.00 6.00 -2.14 -1.26 -2.10 118.94 117.67 2zdg s TRP 133 Ca 0.65 -0.13 -0.08 0.00 2.66 0.00 0.00 56.10 59.20 2zdg s TRP 133 Cb -0.52 0.62 0.00 0.00 -3.10 0.00 0.00 33.47 30.48 2zdg s TRP 133 CO 0.57 -0.75 0.16 0.14 -2.66 0.00 0.00 176.95 174.41 2zdg s VAL 134 N -3.19 0.08 0.09 -0.66 -7.23 -0.41 -4.98 120.40 104.09 2zdg s VAL 134 Ca 0.12 -0.63 -0.09 0.00 -1.81 0.00 0.00 61.98 59.57 2zdg s VAL 134 Cb -0.01 -0.45 -0.06 0.00 0.56 0.00 0.00 36.38 36.43 2zdg s VAL 134 CO 0.01 -0.35 0.39 0.00 -0.31 0.00 0.00 175.10 174.84 2zdg s ALA 135 N -1.30 3.74 -0.08 1.32 0.00 -1.26 -1.24 121.76 122.94 2zdg s ALA 135 Ca -0.14 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.40 2zdg s ALA 135 Cb -0.07 -2.24 0.02 0.00 0.00 0.00 0.00 23.12 20.84 2zdg s ALA 135 CO 0.02 0.59 -0.06 0.08 0.00 0.00 0.00 175.76 176.38 2zdg s VAL 136 N -1.44 0.81 0.14 0.00 1.01 0.11 -4.90 120.40 116.11 2zdg s VAL 136 Ca 0.34 -0.21 0.05 0.00 0.00 0.00 0.00 61.98 62.16 2zdg s VAL 136 Cb -0.13 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 2zdg s VAL 136 CO 0.19 0.31 0.07 -0.13 0.00 0.00 0.00 175.10 175.54 2zdg s ARG 137 N 1.33 2.73 -0.24 2.72 0.52 -1.26 -0.13 118.95 124.63 2zdg s ARG 137 Ca -0.03 -0.88 -0.29 0.00 -0.52 0.00 0.00 55.73 54.01 2zdg s ARG 137 Cb -0.14 -2.58 -0.03 0.00 0.52 0.00 0.00 34.95 32.72 2zdg s ARG 137 CO -0.03 0.50 1.71 0.21 0.02 0.00 0.00 175.30 177.71 2zdg s LYS 138 N -2.80 3.66 0.00 3.54 2.20 -0.92 -2.59 119.74 122.82 2zdg s LYS 138 Ca 0.29 1.66 0.00 0.00 -0.36 0.00 0.00 55.97 57.56 2zdg s LYS 138 Cb -0.11 -4.10 0.00 0.00 -1.51 0.00 0.00 37.83 32.12 2zdg s LYS 138 CO 0.21 -1.46 0.00 0.41 -0.36 0.00 0.00 175.35 174.15 2zdg n GLY 139 N 4.91 1.13 3.55 5.54 0.00 -1.26 -5.08 105.19 113.97 2zdg n GLY 139 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 2zdg n GLY 139 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zdg s GLU 140 N 0.00 3.03 0.28 1.61 -1.05 -1.07 -5.08 118.70 116.41 2zdg s GLU 140 Ca 0.00 -0.55 -0.30 0.00 -0.15 0.00 0.00 54.97 53.97 2zdg s GLU 140 Cb 0.00 -2.67 -0.12 0.00 -0.44 0.00 0.00 34.13 30.90 2zdg s GLU 140 CO 0.00 0.53 1.57 -2.30 0.95 0.00 0.00 175.26 176.00 2zdg n PRO 141 N 2.64 2.57 -2.26 -4.83 -0.02 -1.26 -4.64 135.00 127.20 2zdg n PRO 141 Ca -0.18 0.91 -0.41 0.00 -2.02 0.00 0.00 63.50 61.80 2zdg n PRO 141 Cb 0.53 -2.68 -0.03 0.00 -0.02 0.00 0.00 33.50 31.30 2zdg n PRO 141 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2zdg s PRO 142 N -0.39 4.41 -0.26 0.52 0.04 -1.26 -5.02 135.00 133.04 2zdg s PRO 142 Ca 0.66 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.70 2zdg s PRO 142 Cb -0.53 -3.22 0.07 0.00 0.04 0.00 0.00 34.50 30.87 2zdg s PRO 142 CO 0.48 -0.23 0.01 0.08 0.04 0.00 0.00 177.00 177.37 2zdg s VAL 143 N 0.21 1.28 -0.37 -0.36 1.01 -1.26 -5.10 120.40 115.81 2zdg s VAL 143 Ca 0.57 -1.26 -0.05 0.00 0.00 0.00 0.00 61.98 61.23 2zdg s VAL 143 Cb -0.35 -1.73 0.07 0.00 0.00 0.00 0.00 36.38 34.37 2zdg s VAL 143 CO 0.37 -0.31 0.14 -0.69 0.00 0.00 0.00 175.10 174.62 2zdg s VAL 144 N 1.47 3.64 -1.49 2.92 1.01 -1.26 -4.97 120.40 121.74 2zdg s VAL 144 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 61.98 60.55 2zdg s VAL 144 Cb -0.18 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.00 2zdg s VAL 144 CO -0.11 -0.35 0.03 -0.81 0.00 0.00 0.00 175.10 173.86 2zdg n PRO 145 N 4.76 0.04 -3.91 2.72 -0.04 -1.26 -4.68 135.00 132.63 2zdg n PRO 145 Ca -0.10 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.27 2zdg n PRO 145 Cb 0.43 -1.01 -0.06 0.00 -0.04 0.00 0.00 33.50 32.83 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 -1.49 0.26 0.44 0.54 -0.71 -1.26 -5.17 117.98 110.59 2zdg s PHE 146 Ca 0.00 -0.61 -0.02 0.00 -1.04 0.00 0.00 56.93 55.26 2zdg s PHE 146 Cb 0.00 0.12 -0.02 0.00 -1.21 0.00 0.00 43.02 41.91 2zdg s PHE 146 CO 0.00 -0.83 0.69 -0.51 -1.34 0.00 0.00 175.22 173.23 2zdg s ASP 147 N -2.95 6.06 1.10 1.98 1.01 -1.26 -5.09 116.67 117.52 2zdg s ASP 147 Ca 0.16 0.55 -0.16 0.00 0.71 0.00 0.00 52.55 53.82 2zdg s ASP 147 Cb 0.01 -1.89 0.24 0.00 1.01 0.00 0.00 42.92 42.29 2zdg s ASP 147 CO 0.01 -0.59 1.11 -2.84 0.21 0.00 0.00 175.17 173.08 2zdg s PRO 148 N -4.58 -0.44 0.78 8.23 0.02 -1.26 -4.79 135.00 132.96 2zdg s PRO 148 Ca 0.46 0.17 -0.12 0.00 0.02 0.00 0.00 61.00 61.54 2zdg s PRO 148 Cb -0.10 -1.67 0.06 0.00 0.02 0.00 0.00 34.50 32.82 2zdg s PRO 148 CO 0.40 -3.24 1.12 -1.25 -0.33 0.00 0.00 177.00 173.70 2zdg s PRO 149 N -5.23 2.20 0.06 5.54 0.04 -1.26 -5.04 135.00 131.31 2zdg s PRO 149 Ca 0.68 0.42 -0.26 0.00 0.04 0.00 0.00 61.00 61.88 2zdg s PRO 149 Cb -0.14 -1.95 0.09 0.00 0.04 0.00 0.00 34.50 32.54 2zdg s PRO 149 CO 0.57 -1.49 0.75 -0.59 0.04 0.00 0.00 177.00 176.27 2zdg s PHE 150 N -3.33 -0.45 -0.06 0.56 -0.12 -0.70 -2.25 117.98 111.63 2zdg s PHE 150 Ca 0.61 0.33 -0.10 0.00 -0.05 0.00 0.00 56.93 57.72 2zdg s PHE 150 Cb -0.13 0.54 -0.05 0.00 -0.63 0.00 0.00 43.02 42.75 2zdg s PHE 150 CO 0.52 -0.68 0.25 -0.06 -0.05 0.00 0.00 175.22 175.20 2zdg s PHE 151 N -3.22 3.64 -0.08 3.49 0.40 -0.09 -0.65 117.98 121.47 2zdg s PHE 151 Ca 0.02 0.70 0.03 0.00 -0.60 0.00 0.00 56.93 57.08 2zdg s PHE 151 Cb -0.01 -2.07 -0.01 0.00 0.51 0.00 0.00 43.02 41.44 2zdg s PHE 151 CO -0.09 0.69 -0.19 0.08 0.70 0.00 0.00 175.22 176.41 2zdg s VAL 152 N -1.08 2.58 0.03 -0.44 1.01 0.01 -1.59 120.40 120.91 2zdg s VAL 152 Ca 0.20 -0.86 -0.21 0.00 0.00 0.00 0.00 61.98 61.10 2zdg s VAL 152 Cb -0.14 -2.01 0.04 0.00 0.00 0.00 0.00 36.38 34.28 2zdg s VAL 152 CO 0.09 0.56 0.47 -1.59 0.00 0.00 0.00 175.10 174.63 2zdg s LYS 153 N -0.07 0.95 0.26 2.72 -2.85 -0.42 -1.50 119.74 118.83 2zdg s LYS 153 Ca -0.04 -0.22 -0.30 0.00 -1.00 0.00 0.00 55.97 54.40 2zdg s LYS 153 Cb -0.14 0.43 -0.10 0.00 -2.06 0.00 0.00 37.83 35.96 2zdg s LYS 153 CO 0.04 -0.33 1.46 -2.14 0.10 0.00 0.00 175.35 174.48 2zdg s PRO 154 N -2.19 4.25 0.25 1.78 0.02 -1.26 -0.08 135.00 137.77 2zdg s PRO 154 Ca -0.07 2.34 0.02 0.00 0.02 0.00 0.00 61.00 63.31 2zdg s PRO 154 Cb -0.01 -3.10 0.31 0.00 0.02 0.00 0.00 34.50 31.73 2zdg s PRO 154 CO 0.00 -0.44 1.64 0.00 -0.33 0.00 0.00 177.00 177.87 2zdg h ALA 155 N 4.95 0.96 -3.21 -1.55 0.00 -1.62 -3.40 119.26 115.39 2zdg h ALA 155 Ca -0.46 -0.42 -0.62 0.00 0.00 0.00 0.00 54.91 53.41 2zdg h ALA 155 Cb 1.22 -0.10 -0.40 0.00 0.00 0.00 0.00 17.79 18.50 2zdg h ALA 155 CO 0.77 0.62 -0.72 -0.80 0.00 0.00 0.00 179.25 179.13 2zdg s ASN 156 N -6.85 4.03 0.00 0.00 -0.87 -1.26 -1.09 114.94 108.89 2zdg s ASN 156 Ca -0.06 -2.45 0.00 0.00 -1.57 0.00 0.00 52.86 48.78 2zdg s ASN 156 Cb 0.13 -1.22 0.00 0.00 -0.02 0.00 0.00 41.25 40.14 2zdg s ASN 156 CO 0.80 -0.30 0.00 0.35 -2.57 0.00 0.00 177.10 175.38 2zdg n THR 157 N 3.81 0.00 0.00 1.60 -2.24 -1.26 -4.77 114.28 111.42 2zdg n THR 157 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2zdg n THR 157 Cb 0.36 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 2zdg n THR 157 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zdg n GLY 158 N 0.00 4.43 3.00 3.38 0.00 -1.26 -4.85 105.19 109.89 2zdg n GLY 158 Ca 0.00 -1.62 -0.00 0.00 0.00 0.00 0.00 46.02 44.40 2zdg n GLY 158 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zdg n SER 159 N 0.00 -1.91 -2.57 1.61 3.41 -1.26 -3.66 113.62 109.23 2zdg n SER 159 Ca 0.00 -1.34 -0.13 0.00 -0.26 0.00 0.00 58.87 57.14 2zdg n SER 159 Cb 0.00 -0.55 -0.03 0.00 -0.26 0.00 0.00 64.21 63.37 2zdg n SER 159 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2zdg n SER 160 N 4.44 -0.47 -4.74 4.04 3.41 -1.26 -4.83 113.62 114.21 2zdg n SER 160 Ca 0.00 -0.41 -0.40 0.00 -0.26 0.00 0.00 58.87 57.80 2zdg n SER 160 Cb 0.48 -0.52 -0.05 0.00 -0.26 0.00 0.00 64.21 63.86 2zdg n SER 160 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2zdg s VAL 161 N -1.96 4.73 0.00 -3.33 0.11 -1.24 -3.81 120.40 114.90 2zdg s VAL 161 Ca 0.24 1.72 0.00 0.00 -2.93 0.00 0.00 61.98 61.00 2zdg s VAL 161 Cb -0.14 -4.16 0.00 0.00 -1.53 0.00 0.00 36.38 30.55 2zdg s VAL 161 CO 0.33 0.33 0.00 0.61 -3.33 0.00 0.00 175.10 173.05 2zdg n GLY 162 N 2.46 0.49 3.87 6.54 0.00 -1.26 -4.63 105.19 112.66 2zdg n GLY 162 Ca -0.01 -0.63 -0.37 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.00 5.35 0.12 -0.61 1.01 -1.25 -3.94 121.20 119.88 2zdg s ILE 163 Ca 0.00 0.38 -0.09 0.00 0.00 0.00 0.00 60.65 60.94 2zdg s ILE 163 Cb 0.00 -3.51 -0.00 0.00 0.01 0.00 0.00 42.46 38.96 2zdg s ILE 163 CO 0.00 0.57 0.24 -0.94 0.00 0.00 0.00 174.94 174.81 2zdg s SER 164 N -1.14 0.08 -0.14 3.58 1.04 -0.56 -5.00 113.70 111.56 2zdg s SER 164 Ca 0.19 -0.74 -0.04 0.00 0.48 0.00 0.00 55.95 55.85 2zdg s SER 164 Cb -0.13 0.38 -0.03 0.00 0.10 0.00 0.00 66.02 66.34 2zdg s SER 164 CO 0.08 -0.80 -0.02 -0.60 0.98 0.00 0.00 173.24 172.88 2zdg s ARG 165 N -3.91 3.50 -0.17 4.02 3.52 -1.26 -0.81 118.95 123.84 2zdg s ARG 165 Ca 0.10 -0.47 0.01 0.00 -0.13 0.00 0.00 55.73 55.24 2zdg s ARG 165 Cb 0.04 -2.91 0.01 0.00 -1.56 0.00 0.00 34.95 30.53 2zdg s ARG 165 CO -0.06 0.38 -0.18 0.08 -0.81 0.00 0.00 175.30 174.71 2zdg s VAL 166 N -0.01 2.25 -0.22 7.11 1.01 0.18 -4.99 120.40 125.74 2zdg s VAL 166 Ca 0.02 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 2zdg s VAL 166 Cb -0.13 -1.95 -0.20 0.00 0.00 0.00 0.00 36.38 34.11 2zdg s VAL 166 CO 0.02 0.53 -0.06 -0.62 0.00 0.00 0.00 175.10 174.97 2zdg n GLU 167 N 4.49 0.68 -4.08 2.72 4.71 -1.26 -1.72 120.64 126.18 2zdg n GLU 167 Ca -0.20 0.18 -0.35 0.00 -0.01 0.00 0.00 57.16 56.78 2zdg n GLU 167 Cb 0.51 -1.57 -0.11 0.00 -1.01 0.00 0.00 31.44 29.25 2zdg n GLU 167 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2zdg s ARG 168 N -2.53 3.84 0.64 3.49 3.00 -1.26 -4.58 118.95 121.55 2zdg s ARG 168 Ca -0.31 -0.41 0.27 0.00 0.00 0.00 0.00 55.73 55.27 2zdg s ARG 168 Cb 0.08 -3.15 1.40 0.00 0.00 0.00 0.00 34.95 33.29 2zdg s ARG 168 CO 0.65 0.19 1.80 0.35 0.00 0.00 0.00 175.30 178.29 2zdg h PHE 169 N 6.95 0.00 -0.02 -0.53 3.04 -2.00 0.40 116.94 124.77 2zdg h PHE 169 Ca -0.35 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.60 2zdg h PHE 169 Cb 1.18 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.69 2zdg h PHE 169 CO 0.57 0.00 0.00 0.00 -2.02 0.00 0.00 178.31 176.86 2zdg n GLN 170 N -3.12 1.08 -0.02 1.11 10.64 -1.26 -2.83 117.38 122.99 2zdg n GLN 170 Ca 0.02 -0.13 0.04 0.00 -1.83 0.00 0.00 57.00 55.11 2zdg n GLN 170 Cb 0.57 -1.32 0.05 0.00 -0.86 0.00 0.00 30.24 28.67 2zdg n GLN 170 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2zdg n ASP 171 N -0.68 1.86 -0.14 2.61 10.43 0.14 -4.62 116.55 126.16 2zdg n ASP 171 Ca 0.15 -1.45 -0.10 0.00 2.57 0.00 0.00 54.79 55.96 2zdg n ASP 171 Cb 0.10 -0.02 -0.01 0.00 1.84 0.00 0.00 41.12 43.02 2zdg n ASP 171 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 2zdg h LEU 172 N 1.74 0.70 -0.47 0.64 5.85 -1.62 -2.67 115.31 119.49 2zdg h LEU 172 Ca 0.00 -0.31 0.06 0.00 0.84 0.00 0.00 57.88 58.47 2zdg h LEU 172 Cb 0.41 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 2zdg h LEU 172 CO 0.00 0.84 0.17 -0.08 -0.34 0.00 0.00 178.44 179.04 2zdg h GLU 173 N 0.54 0.34 -0.10 1.25 4.81 -1.82 0.50 114.58 120.12 2zdg h GLU 173 Ca 0.11 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.24 2zdg h GLU 173 Cb 0.49 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 2zdg h GLU 173 CO 0.02 0.23 -0.32 0.00 -0.73 0.00 0.00 179.01 178.21 2zdg h ALA 174 N 1.30 1.29 -0.21 2.92 0.00 -1.86 -1.19 119.26 121.51 2zdg h ALA 174 Ca 0.22 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2zdg h ALA 174 Cb 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2zdg h ALA 174 CO -0.22 0.49 -0.11 0.00 0.00 0.00 0.00 179.25 179.41 2zdg h ALA 175 N 1.51 0.30 -0.73 0.00 0.00 -0.91 -1.42 119.26 118.01 2zdg h ALA 175 Ca 0.02 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2zdg h ALA 175 Cb 0.65 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2zdg h ALA 175 CO 0.05 0.15 0.28 -0.07 0.00 0.00 0.00 179.25 179.66 2zdg h LEU 176 N 0.15 1.02 -0.64 0.00 3.38 -0.77 0.67 115.31 119.11 2zdg h LEU 176 Ca 0.05 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.85 2zdg h LEU 176 Cb 0.61 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 2zdg h LEU 176 CO 0.03 0.92 0.41 0.00 0.09 0.00 0.00 178.44 179.90 2zdg h ALA 177 N 1.14 0.82 -0.27 1.53 0.00 -1.12 0.41 119.26 121.77 2zdg h ALA 177 Ca 0.24 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2zdg h ALA 177 Cb 0.23 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2zdg h ALA 177 CO -0.02 0.19 0.10 1.25 0.00 0.00 0.00 179.25 180.78 2zdg h LEU 178 N 0.82 0.38 -0.57 0.00 5.85 -0.71 -3.07 115.31 118.01 2zdg h LEU 178 Ca 0.25 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2zdg h LEU 178 Cb -0.04 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 2zdg h LEU 178 CO -0.08 0.46 0.34 0.00 -0.34 0.00 0.00 178.44 178.82 2zdg h ALA 179 N 0.94 0.73 0.00 1.25 0.00 -0.17 -2.03 119.26 119.98 2zdg h ALA 179 Ca 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zdg h ALA 179 Cb 0.20 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2zdg h ALA 179 CO -0.01 0.21 0.00 1.19 0.00 0.00 0.00 179.25 180.65 2zdg n PHE 180 N -4.64 0.00 1.06 0.00 3.72 0.14 -1.56 117.46 116.18 2zdg n PHE 180 Ca 0.04 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.57 2zdg n PHE 180 Cb 0.06 -0.05 0.53 0.00 -0.94 0.00 0.00 39.48 39.08 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 -1.05 0.09 0.00 -1.08 0.63 -0.76 -3.69 116.66 110.79 2zdg n ARG 181 Ca 0.06 -0.02 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 2zdg n ARG 181 Cb 0.04 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.45 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 -1.44 0.00 -3.52 -0.14 4.01 -0.60 -5.09 117.16 110.38 2zdg n TYR 182 Ca 0.08 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.74 2zdg n TYR 182 Cb 0.33 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.34 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 -0.37 -0.35 0.00 7.72 3.68 -1.17 -4.81 116.67 121.37 2zdg s ASP 183 Ca 0.00 -0.03 0.27 0.00 2.13 0.00 0.00 52.55 54.92 2zdg s ASP 183 Cb 0.00 0.40 0.94 0.00 -1.45 0.00 0.00 42.92 42.81 2zdg s ASP 183 CO 0.00 -0.65 1.68 -0.62 0.13 0.00 0.00 175.17 175.71 2zdg n GLU 184 N -0.27 1.04 -4.11 4.34 -0.58 -1.26 -4.08 120.64 115.72 2zdg n GLU 184 Ca -0.09 -0.57 -0.14 0.00 -0.42 0.00 0.00 57.16 55.94 2zdg n GLU 184 Cb 0.62 -1.49 -0.12 0.00 -0.57 0.00 0.00 31.44 29.88 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 -2.35 0.57 0.09 3.49 2.20 -1.26 -2.17 119.74 120.31 2zdg s LYS 185 Ca 0.29 -0.69 0.02 0.00 -0.36 0.00 0.00 55.97 55.23 2zdg s LYS 185 Cb 0.20 -0.41 -0.04 0.00 -1.51 0.00 0.00 37.83 36.07 2zdg s LYS 185 CO 0.46 0.09 -0.07 0.00 -0.36 0.00 0.00 175.35 175.47 2zdg s ALA 186 N -1.14 0.95 -0.09 3.13 0.00 0.82 -1.63 121.76 123.80 2zdg s ALA 186 Ca -0.07 -1.32 0.03 0.00 0.00 0.00 0.00 51.96 50.61 2zdg s ALA 186 Cb -0.09 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.17 2zdg s ALA 186 CO 0.01 -0.22 -0.17 0.08 0.00 0.00 0.00 175.76 175.45 2zdg s VAL 187 N -3.50 2.76 -0.26 0.00 1.01 0.89 -0.72 120.40 120.58 2zdg s VAL 187 Ca 0.11 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.32 2zdg s VAL 187 Cb 0.04 -2.10 0.06 0.00 0.00 0.00 0.00 36.38 34.39 2zdg s VAL 187 CO -0.05 0.56 -0.10 -0.69 0.00 0.00 0.00 175.10 174.83 2zdg s VAL 188 N -0.09 2.10 0.16 2.92 1.01 -0.38 -1.30 120.40 124.83 2zdg s VAL 188 Ca -0.03 -1.63 0.08 0.00 0.00 0.00 0.00 61.98 60.40 2zdg s VAL 188 Cb -0.14 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 2zdg s VAL 188 CO 0.04 -0.07 -0.17 -1.83 0.00 0.00 0.00 175.10 173.08 2zdg s GLU 189 N 1.12 1.21 0.13 2.72 -1.05 -0.62 -1.29 118.70 120.92 2zdg s GLU 189 Ca -0.08 -1.38 -0.33 0.00 -0.15 0.00 0.00 54.97 53.03 2zdg s GLU 189 Cb -0.20 -1.19 -0.13 0.00 -0.44 0.00 0.00 34.13 32.18 2zdg s GLU 189 CO -0.05 0.23 1.69 1.17 0.95 0.00 0.00 175.26 179.25 2zdg n LYS 190 N 0.29 2.37 -2.55 -4.83 3.00 -0.89 -0.92 118.16 114.63 2zdg n LYS 190 Ca -0.13 0.86 -0.42 0.00 -0.00 0.00 0.00 58.31 58.61 2zdg n LYS 190 Cb 0.57 -2.67 -0.03 0.00 0.00 0.00 0.00 35.03 32.90 2zdg n LYS 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2zdg s ALA 191 N 1.73 3.47 -0.04 3.14 0.00 -0.95 -4.65 121.76 124.46 2zdg s ALA 191 Ca 0.81 0.51 -0.18 0.00 0.00 0.00 0.00 51.96 53.09 2zdg s ALA 191 Cb -0.62 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 18.96 2zdg s ALA 191 CO 0.39 -0.73 0.51 -0.51 0.00 0.00 0.00 175.76 175.43 2zdg s LEU 192 N 2.21 4.39 -0.29 0.00 1.43 -1.26 -4.84 118.68 120.32 2zdg s LEU 192 Ca 0.52 1.01 -0.13 0.00 -1.03 0.00 0.00 54.13 54.51 2zdg s LEU 192 Cb -0.22 -2.77 0.11 0.00 0.03 0.00 0.00 46.19 43.34 2zdg s LEU 192 CO 0.20 0.12 0.70 -0.55 0.23 0.00 0.00 176.35 177.05 2zdg s SER 193 N -0.15 -1.01 0.69 2.29 0.15 -1.26 -4.29 113.70 110.12 2zdg s SER 193 Ca 0.28 1.47 -0.11 0.00 0.70 0.00 0.00 55.95 58.29 2zdg s SER 193 Cb -0.17 1.88 0.01 0.00 -1.71 0.00 0.00 66.02 66.03 2zdg s SER 193 CO 0.14 -0.22 1.07 -2.16 1.20 0.00 0.00 173.24 173.28 2zdg s PRO 194 N 2.34 2.96 0.01 5.44 0.04 -1.26 -5.02 135.00 139.51 2zdg s PRO 194 Ca -0.07 0.66 0.00 0.00 0.04 0.00 0.00 61.00 61.63 2zdg s PRO 194 Cb -0.09 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.43 2zdg s PRO 194 CO -0.19 -1.01 -0.02 0.54 0.04 0.00 0.00 177.00 176.36 2zdg s VAL 195 N -3.22 0.13 -0.06 -0.36 0.11 -1.26 -4.60 120.40 111.14 2zdg s VAL 195 Ca 0.58 -0.47 0.05 0.00 -2.93 0.00 0.00 61.98 59.21 2zdg s VAL 195 Cb -0.12 -0.19 -0.02 0.00 -1.53 0.00 0.00 36.38 34.52 2zdg s VAL 195 CO 0.53 -0.22 -0.20 -0.13 -3.33 0.00 0.00 175.10 171.75 2zdg s ARG 196 N -0.72 2.55 -0.39 1.54 0.52 -0.56 -4.93 118.95 116.96 2zdg s ARG 196 Ca -0.07 -0.81 -0.13 0.00 -0.52 0.00 0.00 55.73 54.19 2zdg s ARG 196 Cb -0.05 -2.27 0.02 0.00 0.52 0.00 0.00 34.95 33.17 2zdg s ARG 196 CO -0.00 0.47 0.26 -1.21 0.02 0.00 0.00 175.30 174.84 2zdg s GLU 197 N -0.37 2.99 0.32 3.54 2.02 -1.26 0.11 118.70 126.05 2zdg s GLU 197 Ca 0.03 -0.99 0.06 0.00 0.02 0.00 0.00 54.97 54.08 2zdg s GLU 197 Cb -0.12 -3.87 -0.01 0.00 0.10 0.00 0.00 34.13 30.22 2zdg s GLU 197 CO 0.02 -0.69 0.46 -0.51 0.02 0.00 0.00 175.26 174.56 2zdg s LEU 198 N 1.64 4.03 -0.20 1.80 1.43 -0.45 -0.53 118.68 126.40 2zdg s LEU 198 Ca 0.04 -0.08 -0.19 0.00 -1.03 0.00 0.00 54.13 52.88 2zdg s LEU 198 Cb -0.19 -2.82 0.05 0.00 0.03 0.00 0.00 46.19 43.26 2zdg s LEU 198 CO 0.09 -0.37 0.54 -1.61 0.23 0.00 0.00 176.35 175.23 2zdg s GLU 199 N -4.17 0.64 0.01 1.70 2.02 -0.18 -1.09 118.70 117.63 2zdg s GLU 199 Ca 0.43 0.74 0.00 0.00 0.02 0.00 0.00 54.97 56.16 2zdg s GLU 199 Cb -0.09 0.31 -0.01 0.00 0.10 0.00 0.00 34.13 34.44 2zdg s GLU 199 CO 0.31 -0.08 -0.02 0.54 0.02 0.00 0.00 175.26 176.03 2zdg s VAL 200 N 0.25 0.12 0.38 2.63 0.11 -0.89 -0.92 120.40 122.09 2zdg s VAL 200 Ca -0.00 -0.29 0.02 0.00 -2.93 0.00 0.00 61.98 58.78 2zdg s VAL 200 Cb -0.04 -0.15 -0.01 0.00 -1.53 0.00 0.00 36.38 34.65 2zdg s VAL 200 CO 0.01 -0.10 0.57 -0.83 -3.33 0.00 0.00 175.10 171.41 2zdg s GLY 201 N -0.41 1.49 -0.02 6.54 0.00 -1.26 -0.85 107.32 112.81 2zdg s GLY 201 Ca -0.04 -1.14 -0.02 0.00 0.00 0.00 0.00 44.72 43.52 2zdg s GLY 201 CO -0.00 -1.03 0.06 0.14 0.00 0.00 0.00 173.10 172.27 2zdg s VAL 202 N -2.36 -0.01 0.04 1.40 1.01 0.16 -2.00 120.40 118.65 2zdg s VAL 202 Ca 0.44 0.03 0.05 0.00 0.00 0.00 0.00 61.98 62.50 2zdg s VAL 202 Cb -0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 36.38 36.16 2zdg s VAL 202 CO 0.35 0.01 -0.15 -0.22 0.00 0.00 0.00 175.10 175.09 2zdg s LEU 203 N 0.18 2.17 0.00 3.92 2.96 -1.11 -2.32 118.68 124.48 2zdg s LEU 203 Ca -0.01 -0.47 0.00 0.00 -0.22 0.00 0.00 54.13 53.43 2zdg s LEU 203 Cb -0.02 -0.66 0.00 0.00 0.50 0.00 0.00 46.19 46.01 2zdg s LEU 203 CO -0.01 0.05 0.00 0.61 -1.32 0.00 0.00 176.35 175.69 2zdg n GLY 204 N 1.90 2.68 3.56 7.98 0.00 -0.67 -1.31 105.19 119.33 2zdg n GLY 204 Ca -0.18 -2.05 -0.40 0.00 0.00 0.00 0.00 46.02 43.39 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 6.21 0.00 1.61 0.01 -1.26 -2.75 114.94 118.76 2zdg s ASN 205 Ca 0.00 -0.07 0.00 0.00 -0.71 0.00 0.00 52.86 52.08 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 -0.31 0.00 0.52 -1.51 0.00 0.00 177.10 175.80 2zdg n VAL 206 N 5.23 0.00 -3.47 1.60 0.31 0.46 -4.56 118.33 117.90 2zdg n VAL 206 Ca -0.09 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.82 2zdg n VAL 206 Cb 0.50 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.36 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 3.47 0.02 3.52 0.08 -1.26 -3.29 117.98 120.52 2zdg s PHE 207 Ca 0.00 -1.90 0.00 0.00 0.12 0.00 0.00 56.93 55.16 2zdg s PHE 207 Cb 0.00 -3.60 0.00 0.00 -0.57 0.00 0.00 43.02 38.85 2zdg s PHE 207 CO 0.00 -0.98 0.02 0.41 -0.10 0.00 0.00 175.22 174.57 2zdg n GLY 208 N 4.55 2.51 3.20 4.36 0.00 -1.26 -4.80 105.19 113.75 2zdg n GLY 208 Ca -0.02 -2.15 -0.29 0.00 0.00 0.00 0.00 46.02 43.56 2zdg n GLY 208 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zdg s GLU 209 N -2.09 2.21 0.43 1.61 -1.05 -0.42 -4.93 118.70 114.46 2zdg s GLU 209 Ca 0.02 -0.76 -0.16 0.00 -0.15 0.00 0.00 54.97 53.92 2zdg s GLU 209 Cb -0.00 -1.87 -0.09 0.00 -0.44 0.00 0.00 34.13 31.73 2zdg s GLU 209 CO 0.01 0.30 0.88 0.00 0.95 0.00 0.00 175.26 177.40 2zdg s ALA 210 N -0.03 3.18 0.58 -0.84 0.00 -1.26 -2.75 121.76 120.63 2zdg s ALA 210 Ca -0.05 0.12 0.06 0.00 0.00 0.00 0.00 51.96 52.10 2zdg s ALA 210 Cb -0.13 -2.96 0.08 0.00 0.00 0.00 0.00 23.12 20.11 2zdg s ALA 210 CO 0.03 0.03 0.79 -1.54 0.00 0.00 0.00 175.76 175.07 2zdg s SER 211 N -2.69 5.05 0.90 0.00 1.04 -0.84 -5.00 113.70 112.16 2zdg s SER 211 Ca 0.57 -0.59 -0.11 0.00 0.48 0.00 0.00 55.95 56.30 2zdg s SER 211 Cb -0.10 -0.04 0.14 0.00 0.10 0.00 0.00 66.02 66.11 2zdg s SER 211 CO 0.24 -1.33 1.11 -2.84 0.98 0.00 0.00 173.24 171.39 2zdg s PRO 212 N -4.72 1.15 -0.05 4.02 0.02 -1.26 -4.66 135.00 129.50 2zdg s PRO 212 Ca 0.61 1.22 -0.19 0.00 0.02 0.00 0.00 61.00 62.66 2zdg s PRO 212 Cb -0.07 -1.77 -0.05 0.00 0.02 0.00 0.00 34.50 32.64 2zdg s PRO 212 CO 0.39 -2.43 0.53 0.08 -0.33 0.00 0.00 177.00 175.23 2zdg s VAL 213 N -2.75 5.03 0.23 3.83 1.01 -1.26 -4.55 120.40 121.95 2zdg s VAL 213 Ca 0.65 1.08 0.10 0.00 0.00 0.00 0.00 61.98 63.81 2zdg s VAL 213 Cb -0.21 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2zdg s VAL 213 CO 0.58 0.40 -0.08 -0.83 0.00 0.00 0.00 175.10 175.18 2zdg s GLY 214 N 0.01 1.72 -0.12 4.51 0.00 -0.10 -1.50 107.32 111.84 2zdg s GLY 214 Ca 0.28 -1.61 0.03 0.00 0.00 0.00 0.00 44.72 43.42 2zdg s GLY 214 CO 0.14 -1.66 -0.22 1.85 0.00 0.00 0.00 173.10 173.22 2zdg s GLU 215 N -3.26 3.07 0.38 2.90 2.12 -0.80 -1.01 118.70 122.10 2zdg s GLU 215 Ca 0.28 -0.84 -0.25 0.00 0.36 0.00 0.00 54.97 54.52 2zdg s GLU 215 Cb -0.07 -2.41 -0.09 0.00 0.26 0.00 0.00 34.13 31.81 2zdg s GLU 215 CO 0.17 0.08 1.03 0.08 -0.54 0.00 0.00 175.26 176.08 2zdg s VAL 216 N 0.59 3.81 -0.20 3.70 1.01 0.31 0.46 120.40 130.09 2zdg s VAL 216 Ca -0.12 1.43 -0.06 0.00 0.00 0.00 0.00 61.98 63.23 2zdg s VAL 216 Cb -0.17 -3.76 0.09 0.00 0.00 0.00 0.00 36.38 32.55 2zdg s VAL 216 CO 0.03 0.05 0.39 -0.60 0.00 0.00 0.00 175.10 174.97 2zdg s ARG 217 N -2.35 0.30 -0.02 2.72 6.06 0.34 -4.59 118.95 121.40 2zdg s ARG 217 Ca 0.55 0.91 -0.15 0.00 -2.50 0.00 0.00 55.73 54.54 2zdg s ARG 217 Cb -0.22 0.14 -0.05 0.00 0.06 0.00 0.00 34.95 34.88 2zdg s ARG 217 CO 0.27 -0.32 0.42 0.71 -2.50 0.00 0.00 175.30 173.89 2zdg s TYR 218 N 2.57 3.69 0.56 5.12 1.51 -1.26 -2.40 117.35 127.14 2zdg s TYR 218 Ca 0.01 0.98 -0.07 0.00 -1.01 0.00 0.00 57.07 56.98 2zdg s TYR 218 Cb -0.13 -2.34 -0.03 0.00 -0.11 0.00 0.00 41.96 39.35 2zdg s TYR 218 CO -0.13 0.55 0.90 -1.21 -1.11 0.00 0.00 175.55 174.56 2zdg s GLU 219 N -0.76 3.42 0.00 -0.62 2.02 -1.26 -5.03 118.70 116.47 2zdg s GLU 219 Ca 0.24 0.35 0.00 0.00 0.02 0.00 0.00 54.97 55.58 2zdg s GLU 219 Cb -0.16 -2.25 0.00 0.00 0.10 0.00 0.00 34.13 31.82 2zdg s GLU 219 CO 0.13 -0.45 0.00 0.00 0.02 0.00 0.00 175.26 174.96 2zdg n ALA 220 N -2.51 0.61 0.00 5.21 0.00 -1.26 -5.32 120.51 117.24 2zdg n ALA 220 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2zdg n ALA 220 Cb 0.55 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.42 2zdg n ALA 220 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2zdg n GLU 235 N 0.34 0.00 -4.77 0.00 1.02 -1.01 -5.37 120.64 110.85 2zdg n GLU 235 Ca 0.00 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.89 2zdg n GLU 235 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 31.44 31.26 2zdg n GLU 235 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2zdg s LEU 236 N 0.00 1.93 -0.65 -4.62 2.96 -1.26 -0.51 118.68 116.53 2zdg s LEU 236 Ca 0.00 -0.32 -0.17 0.00 -0.22 0.00 0.00 54.13 53.42 2zdg s LEU 236 Cb 0.00 -0.89 0.14 0.00 0.50 0.00 0.00 46.19 45.94 2zdg s LEU 236 CO 0.00 0.16 0.69 -0.76 -1.32 0.00 0.00 176.35 175.12 2zdg s LEU 237 N -0.06 5.89 -0.29 -0.68 1.43 0.17 -4.87 118.68 120.26 2zdg s LEU 237 Ca -0.01 -1.85 -0.06 0.00 -1.03 0.00 0.00 54.13 51.18 2zdg s LEU 237 Cb -0.10 -2.26 0.01 0.00 0.03 0.00 0.00 46.19 43.87 2zdg s LEU 237 CO 0.01 -0.92 0.07 -0.63 0.23 0.00 0.00 176.35 175.11 2zdg s ILE 238 N 1.84 3.86 0.99 -0.59 1.09 -1.26 -1.90 121.20 125.24 2zdg s ILE 238 Ca 0.12 -0.74 -0.16 0.00 -1.10 0.00 0.00 60.65 58.77 2zdg s ILE 238 Cb -0.21 -3.00 0.20 0.00 -1.06 0.00 0.00 42.46 38.38 2zdg s ILE 238 CO 0.01 0.08 1.22 -2.16 -0.10 0.00 0.00 174.94 173.98 2zdg s PRO 239 N 1.48 0.43 -0.10 2.79 0.04 -1.26 -5.10 135.00 133.27 2zdg s PRO 239 Ca 0.02 -0.13 -0.13 0.00 0.04 0.00 0.00 61.00 60.80 2zdg s PRO 239 Cb -0.17 -1.79 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 2zdg s PRO 239 CO 0.02 -2.60 0.30 0.00 0.04 0.00 0.00 177.00 174.76 2zdg s ALA 240 N -3.52 3.68 -0.58 8.56 0.00 -0.56 -4.69 121.76 124.64 2zdg s ALA 240 Ca 0.70 -0.41 -0.25 0.00 0.00 0.00 0.00 51.96 52.00 2zdg s ALA 240 Cb -0.08 -2.31 -0.22 0.00 0.00 0.00 0.00 23.12 20.50 2zdg s ALA 240 CO 0.53 0.32 1.83 -0.35 0.00 0.00 0.00 175.76 178.09 2zdg n PRO 241 N 2.71 1.00 -4.10 0.00 -0.04 -1.26 -4.87 135.00 128.43 2zdg n PRO 241 Ca -0.14 -1.64 -0.27 0.00 -0.04 0.00 0.00 63.50 61.41 2zdg n PRO 241 Cb 0.53 -2.90 -0.06 0.00 -0.04 0.00 0.00 33.50 31.02 2zdg n PRO 241 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2zdg s LEU 242 N 2.31 3.69 -0.09 1.53 1.43 -1.26 -5.16 118.68 121.12 2zdg s LEU 242 Ca 0.63 -0.16 0.13 0.00 -1.03 0.00 0.00 54.13 53.70 2zdg s LEU 242 Cb 0.13 -2.33 0.37 0.00 0.03 0.00 0.00 46.19 44.39 2zdg s LEU 242 CO 0.19 0.09 1.29 -0.90 0.23 0.00 0.00 176.35 177.25 2zdg n ASP 243 N -0.12 3.16 0.00 2.29 5.68 -1.26 -4.91 116.55 121.39 2zdg n ASP 243 Ca -0.09 -2.59 0.00 0.00 -0.50 0.00 0.00 54.79 51.62 2zdg n ASP 243 Cb 0.54 -0.37 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 2zdg n ASP 243 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 2zdg n THR 246 N -0.30 0.00 -0.34 2.12 -1.04 -1.26 -5.06 114.28 108.40 2zdg n THR 246 Ca 0.15 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.24 2zdg n THR 246 Cb 0.64 0.00 0.27 0.00 -1.82 0.00 0.00 70.33 69.42 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 0.00 0.90 0.20 -2.82 4.15 -1.96 0.17 115.11 115.74 2zdg h GLN 247 Ca 0.00 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 2zdg h GLN 247 Cb 0.00 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.49 2zdg h GLN 247 CO 0.00 0.59 -0.10 0.93 -1.93 0.00 0.00 178.83 178.33 2zdg h GLU 248 N 0.92 -0.26 -0.79 1.69 4.39 -1.99 -1.76 114.58 116.78 2zdg h GLU 248 Ca 0.48 0.02 0.11 0.00 0.34 0.00 0.00 59.36 60.31 2zdg h GLU 248 Cb 0.53 0.06 -0.08 0.00 -0.10 0.00 0.00 28.75 29.16 2zdg h GLU 248 CO -0.25 -0.05 0.41 1.15 -1.16 0.00 0.00 179.01 179.12 2zdg h THR 249 N -0.43 0.83 -0.70 1.13 2.02 -1.62 -0.69 112.91 113.44 2zdg h THR 249 Ca -0.03 -0.23 -0.03 0.00 0.77 0.00 0.00 66.41 66.90 2zdg h THR 249 Cb 0.33 0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 2zdg h THR 249 CO 0.04 0.12 0.32 0.58 0.37 0.00 0.00 175.52 176.96 2zdg h VAL 250 N 0.66 1.24 -0.54 3.16 2.07 -0.52 -1.59 116.25 120.73 2zdg h VAL 250 Ca 0.40 -0.69 -0.10 0.00 0.82 0.00 0.00 66.70 67.13 2zdg h VAL 250 Cb 0.45 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2zdg h VAL 250 CO -0.29 0.28 -0.06 1.56 0.02 0.00 0.00 177.57 179.08 2zdg h GLN 251 N 0.99 0.97 -0.40 1.57 4.20 -0.36 -1.31 115.11 120.77 2zdg h GLN 251 Ca 0.24 -0.32 -0.06 0.00 0.06 0.00 0.00 58.65 58.57 2zdg h GLN 251 Cb 0.14 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2zdg h GLN 251 CO -0.03 0.99 0.03 0.93 -0.67 0.00 0.00 178.83 180.08 2zdg h GLU 252 N 0.87 0.68 -0.57 1.46 5.08 -0.95 -1.79 114.58 119.37 2zdg h GLU 252 Ca 0.15 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2zdg h GLU 252 Cb 0.60 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 2zdg h GLU 252 CO 0.04 0.76 0.26 -0.07 -1.00 0.00 0.00 179.01 178.99 2zdg h LEU 253 N 0.51 0.76 -0.15 1.33 3.38 -1.19 -0.87 115.31 119.08 2zdg h LEU 253 Ca 0.12 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2zdg h LEU 253 Cb 0.43 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2zdg h LEU 253 CO 0.02 0.69 0.06 0.00 0.09 0.00 0.00 178.44 179.30 2zdg h ALA 254 N 1.09 0.17 -0.42 1.53 0.00 -1.05 -0.90 119.26 119.68 2zdg h ALA 254 Ca 0.19 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 2zdg h ALA 254 Cb 0.15 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2zdg h ALA 254 CO -0.02 -0.38 -0.13 -0.07 0.00 0.00 0.00 179.25 178.65 2zdg h LEU 255 N 0.14 0.77 0.07 0.00 4.07 -1.21 0.02 115.31 119.16 2zdg h LEU 255 Ca 0.06 -0.24 -0.00 0.00 0.08 0.00 0.00 57.88 57.78 2zdg h LEU 255 Cb 0.03 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.56 2zdg h LEU 255 CO -0.06 0.91 -0.03 0.50 -1.08 0.00 0.00 178.44 178.68 2zdg h LYS 256 N 0.69 -0.09 -0.42 1.13 3.64 -0.86 -0.23 116.57 120.43 2zdg h LYS 256 Ca 0.11 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.53 2zdg h LYS 256 Cb 0.62 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.42 2zdg h LYS 256 CO 0.04 0.01 0.23 0.00 -2.27 0.00 0.00 179.45 177.46 2zdg h ALA 257 N 0.75 0.53 -0.69 5.00 0.00 -1.05 -1.23 119.26 122.56 2zdg h ALA 257 Ca -0.01 0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.99 2zdg h ALA 257 Cb 0.15 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 2zdg h ALA 257 CO 0.02 -0.12 0.35 -0.92 0.00 0.00 0.00 179.25 178.58 2zdg h TYR 258 N 0.46 0.62 0.50 0.00 3.20 -0.71 -1.15 116.97 119.88 2zdg h TYR 258 Ca 0.17 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 2zdg h TYR 258 Cb 0.05 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.15 2zdg h TYR 258 CO -0.09 0.23 -0.24 -0.22 -1.64 0.00 0.00 178.16 176.21 2zdg h LYS 259 N 0.60 -0.64 -0.32 1.82 3.64 -0.43 -1.69 116.57 119.54 2zdg h LYS 259 Ca 0.34 0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.83 2zdg h LYS 259 Cb 0.34 0.15 -0.08 0.00 -0.41 0.00 0.00 32.23 32.23 2zdg h LYS 259 CO -0.26 -0.34 -0.23 0.28 -2.27 0.00 0.00 179.45 176.64 2zdg h VAL 260 N -0.94 0.40 0.00 2.00 2.07 -1.08 0.12 116.25 118.82 2zdg h VAL 260 Ca -0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2zdg h VAL 260 Cb 0.60 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2zdg h VAL 260 CO 0.11 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.88 2zdg n LEU 261 N -5.38 0.21 -2.56 2.57 4.77 -0.45 -4.89 117.00 111.28 2zdg n LEU 261 Ca 0.01 0.56 -0.18 0.00 -0.03 0.00 0.00 56.01 56.37 2zdg n LEU 261 Cb 0.29 -0.54 0.04 0.00 -2.33 0.00 0.00 43.42 40.87 2zdg n LEU 261 CO 0.13 -0.42 0.05 0.61 -1.33 0.00 0.00 177.39 176.42 2zdg n GLY 262 N -0.35 -0.25 3.77 -0.72 0.00 0.42 -4.51 105.19 103.55 2zdg n GLY 262 Ca 0.02 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.10 3.06 0.17 1.61 1.01 -0.70 -4.74 120.40 117.71 2zdg s VAL 263 Ca 0.30 0.88 0.11 0.00 0.00 0.00 0.00 61.98 63.26 2zdg s VAL 263 Cb -0.13 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 2zdg s VAL 263 CO 0.37 0.07 -0.24 -0.13 0.00 0.00 0.00 175.10 175.16 2zdg s ARG 264 N -2.37 1.45 0.00 2.72 0.52 -1.26 -0.40 118.95 119.61 2zdg s ARG 264 Ca 0.58 -1.45 0.00 0.00 -0.52 0.00 0.00 55.73 54.34 2zdg s ARG 264 Cb -0.31 -1.80 0.00 0.00 0.52 0.00 0.00 34.95 33.35 2zdg s ARG 264 CO 0.39 0.40 0.00 0.41 0.02 0.00 0.00 175.30 176.52 2zdg n GLY 265 N 0.48 1.96 3.81 -3.53 0.00 -1.11 -1.72 105.19 105.07 2zdg n GLY 265 Ca -0.14 0.16 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 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 1.86 -0.29 1.61 0.23 -1.26 -1.67 119.30 119.77 2zdg s MET 266 Ca 0.00 -1.13 -0.26 0.00 -1.03 0.00 0.00 55.69 53.27 2zdg s MET 266 Cb 0.00 0.60 0.19 0.00 -1.53 0.00 0.00 34.83 34.09 2zdg s MET 266 CO 0.00 -0.85 1.42 0.00 -2.03 0.00 0.00 175.02 173.56 2zdg s ALA 267 N -3.57 -2.20 -0.21 3.16 0.00 -0.98 -4.62 121.76 113.34 2zdg s ALA 267 Ca 0.14 1.73 -0.06 0.00 0.00 0.00 0.00 51.96 53.76 2zdg s ALA 267 Cb -0.05 -1.71 -0.03 0.00 0.00 0.00 0.00 23.12 21.32 2zdg s ALA 267 CO 0.08 -0.13 0.04 0.50 0.00 0.00 0.00 175.76 176.25 2zdg s ARG 268 N -0.22 3.76 -0.22 0.00 3.52 -0.52 -0.66 118.95 124.61 2zdg s ARG 268 Ca 0.08 -0.45 -0.07 0.00 -0.13 0.00 0.00 55.73 55.16 2zdg s ARG 268 Cb -0.04 -3.19 -0.03 0.00 -1.56 0.00 0.00 34.95 30.13 2zdg s ARG 268 CO -0.14 0.06 0.05 0.08 -0.81 0.00 0.00 175.30 174.54 2zdg s VAL 269 N 0.93 4.30 -0.19 7.11 1.01 -0.03 -0.65 120.40 132.89 2zdg s VAL 269 Ca 0.03 -0.18 -0.09 0.00 0.00 0.00 0.00 61.98 61.73 2zdg s VAL 269 Cb -0.14 -2.98 -0.05 0.00 0.00 0.00 0.00 36.38 33.21 2zdg s VAL 269 CO 0.02 0.38 0.11 -1.81 0.00 0.00 0.00 175.10 173.81 2zdg s ASP 270 N 1.24 6.09 0.27 3.32 1.01 -0.29 -2.10 116.67 126.22 2zdg s ASP 270 Ca 0.04 0.22 0.10 0.00 0.71 0.00 0.00 52.55 53.63 2zdg s ASP 270 Cb -0.15 -2.05 -0.05 0.00 1.01 0.00 0.00 42.92 41.68 2zdg s ASP 270 CO 0.03 0.20 -0.17 -0.36 0.21 0.00 0.00 175.17 175.09 2zdg s PHE 271 N 0.21 2.17 -0.07 4.23 0.40 -0.25 0.13 117.98 124.79 2zdg s PHE 271 Ca 0.08 -0.43 0.03 0.00 -0.60 0.00 0.00 56.93 56.01 2zdg s PHE 271 Cb -0.11 -1.01 -0.02 0.00 0.51 0.00 0.00 43.02 42.38 2zdg s PHE 271 CO -0.01 0.60 -0.17 -0.06 0.70 0.00 0.00 175.22 176.28 2zdg s PHE 272 N -2.65 2.66 -0.22 0.36 0.08 0.18 -1.34 117.98 117.06 2zdg s PHE 272 Ca 0.29 -0.46 0.01 0.00 0.12 0.00 0.00 56.93 56.89 2zdg s PHE 272 Cb -0.03 -1.68 0.03 0.00 -0.57 0.00 0.00 43.02 40.78 2zdg s PHE 272 CO 0.13 -0.04 -0.14 -1.17 -0.10 0.00 0.00 175.22 173.90 2zdg s LEU 273 N -0.26 2.77 -0.07 -0.37 2.96 0.12 -0.47 118.68 123.37 2zdg s LEU 273 Ca 0.01 -0.93 -0.03 0.00 -0.22 0.00 0.00 54.13 52.96 2zdg s LEU 273 Cb -0.13 -1.54 0.04 0.00 0.50 0.00 0.00 46.19 45.06 2zdg s LEU 273 CO 0.03 -0.09 0.15 0.00 -1.32 0.00 0.00 176.35 175.12 2zdg s ALA 274 N 1.24 -0.25 -1.46 5.97 0.00 -0.48 -1.50 121.76 125.27 2zdg s ALA 274 Ca -0.00 0.67 -0.11 0.00 0.00 0.00 0.00 51.96 52.52 2zdg s ALA 274 Cb -0.16 -0.49 0.05 0.00 0.00 0.00 0.00 23.12 22.52 2zdg s ALA 274 CO -0.09 -0.19 0.96 0.39 0.00 0.00 0.00 175.76 176.83 2zdg n GLU 275 N 4.31 -6.10 -0.99 0.00 1.02 -1.26 -0.82 120.64 116.79 2zdg n GLU 275 Ca -0.25 0.71 0.00 0.00 -0.02 0.00 0.00 57.16 57.60 2zdg n GLU 275 Cb 0.51 -5.64 0.00 0.00 -0.02 0.00 0.00 31.44 26.29 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 -1.74 0.23 3.41 0.62 0.00 -1.26 -4.99 105.19 101.47 2zdg n GLY 276 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.08 3.49 0.21 1.61 0.41 0.00 -5.11 118.70 118.23 2zdg s GLU 277 Ca 0.00 -0.62 -0.14 0.00 -0.41 0.00 0.00 54.97 53.80 2zdg s GLU 277 Cb 0.00 -2.74 -0.08 0.00 -1.78 0.00 0.00 34.13 29.53 2zdg s GLU 277 CO 0.00 0.21 0.60 -0.51 -0.49 0.00 0.00 175.26 175.07 2zdg s LEU 278 N 0.39 4.24 -0.07 1.80 1.43 -1.26 -1.39 118.68 123.82 2zdg s LEU 278 Ca -0.08 1.11 -0.03 0.00 -1.03 0.00 0.00 54.13 54.10 2zdg s LEU 278 Cb -0.15 -3.56 0.04 0.00 0.03 0.00 0.00 46.19 42.55 2zdg s LEU 278 CO 0.04 -0.01 0.14 -0.31 0.23 0.00 0.00 176.35 176.44 2zdg s TYR 279 N -1.66 -0.14 0.00 0.29 1.51 0.39 -4.76 117.35 112.98 2zdg s TYR 279 Ca 0.44 0.52 -0.30 0.00 -1.01 0.00 0.00 57.07 56.72 2zdg s TYR 279 Cb -0.13 -0.26 -0.04 0.00 -0.11 0.00 0.00 41.96 41.42 2zdg s TYR 279 CO 0.20 -0.23 1.06 -1.17 -1.11 0.00 0.00 175.55 174.29 2zdg s LEU 280 N 2.03 4.35 -0.23 -1.29 0.20 -0.47 0.51 118.68 123.78 2zdg s LEU 280 Ca 0.01 1.76 -0.18 0.00 0.69 0.00 0.00 54.13 56.41 2zdg s LEU 280 Cb -0.12 -3.57 -0.15 0.00 -0.43 0.00 0.00 46.19 41.92 2zdg s LEU 280 CO -0.05 -0.37 -0.05 -3.20 -0.29 0.00 0.00 176.35 172.39 2zdg n ASN 281 N 4.13 1.90 -3.59 3.68 5.15 0.12 -4.55 115.26 122.10 2zdg n ASN 281 Ca 0.08 0.40 -0.04 0.00 -0.60 0.00 0.00 54.58 54.41 2zdg n ASN 281 Cb 0.49 -0.90 -0.02 0.00 -0.53 0.00 0.00 39.78 38.83 2zdg n ASN 281 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 2zdg s GLU 282 N -2.43 0.60 -0.16 1.20 -1.05 -1.12 -4.99 118.70 110.75 2zdg s GLU 282 Ca -0.32 -0.26 -0.01 0.00 -0.15 0.00 0.00 54.97 54.23 2zdg s GLU 282 Cb 0.09 0.25 -0.01 0.00 -0.44 0.00 0.00 34.13 34.02 2zdg s GLU 282 CO 0.52 -0.27 -0.11 -0.51 0.95 0.00 0.00 175.26 175.85 2zdg s LEU 283 N -2.51 2.72 -0.33 1.83 1.02 -1.26 -1.13 118.68 119.01 2zdg s LEU 283 Ca 0.09 -0.37 -0.13 0.00 0.02 0.00 0.00 54.13 53.74 2zdg s LEU 283 Cb -0.00 -1.64 -0.02 0.00 0.02 0.00 0.00 46.19 44.55 2zdg s LEU 283 CO -0.05 0.10 0.26 0.20 0.02 0.00 0.00 176.35 176.87 2zdg s ASN 284 N 0.75 6.08 0.36 2.29 0.01 0.18 -4.71 114.94 119.90 2zdg s ASN 284 Ca -0.05 -0.32 0.20 0.00 -0.71 0.00 0.00 52.86 51.98 2zdg s ASN 284 Cb -0.15 -2.15 0.34 0.00 0.41 0.00 0.00 41.25 39.70 2zdg s ASN 284 CO 0.01 -0.22 1.58 0.71 -1.51 0.00 0.00 177.10 177.67 2zdg h THR 285 N 5.48 0.53 -2.60 1.60 1.35 -1.86 -1.38 112.91 116.02 2zdg h THR 285 Ca -0.32 -1.61 -0.60 0.00 -0.55 0.00 0.00 66.41 63.33 2zdg h THR 285 Cb 1.16 2.16 -0.40 0.00 -1.73 0.00 0.00 68.15 69.34 2zdg h THR 285 CO 0.63 0.28 -0.82 -0.38 -0.25 0.00 0.00 175.52 174.99 2zdg n ILE 286 N -3.21 0.01 -1.24 6.82 5.41 -1.26 -4.57 119.36 121.31 2zdg n ILE 286 Ca 0.02 -4.06 -0.30 0.00 1.00 0.00 0.00 62.75 59.41 2zdg n ILE 286 Cb 0.61 -1.89 0.13 0.00 -0.71 0.00 0.00 39.64 37.78 2zdg n ILE 286 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2zdg s PRO 287 N -0.68 1.42 0.49 0.38 0.04 -1.26 -4.88 135.00 130.51 2zdg s PRO 287 Ca 0.30 0.83 -0.23 0.00 0.04 0.00 0.00 61.00 61.94 2zdg s PRO 287 Cb 0.02 -1.83 -0.07 0.00 0.04 0.00 0.00 34.50 32.67 2zdg s PRO 287 CO -0.18 -2.13 1.33 0.20 0.04 0.00 0.00 177.00 176.26 2zdg s GLY 288 N -3.47 2.88 -0.12 0.56 0.00 -1.26 -4.95 107.32 100.97 2zdg s GLY 288 Ca 0.63 1.27 0.15 0.00 0.00 0.00 0.00 44.72 46.78 2zdg s GLY 288 CO 0.57 1.81 1.20 0.69 0.00 0.00 0.00 173.10 177.36 2zdg n PHE 289 N -0.58 0.24 -1.84 1.90 3.01 -1.26 -4.50 117.46 114.43 2zdg n PHE 289 Ca 0.08 -0.87 -0.35 0.00 1.01 0.00 0.00 57.45 57.32 2zdg n PHE 289 Cb 0.45 -0.17 0.05 0.00 -0.01 0.00 0.00 39.48 39.80 2zdg n PHE 289 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2zdg s THR 290 N -2.50 2.81 0.62 4.37 -4.23 -1.26 -4.37 115.64 111.08 2zdg s THR 290 Ca 0.29 0.44 0.27 0.00 -1.18 0.00 0.00 61.69 61.51 2zdg s THR 290 Cb 0.25 -3.05 0.34 0.00 1.34 0.00 0.00 72.50 71.37 2zdg s THR 290 CO 0.05 -0.17 1.76 -0.65 -0.54 0.00 0.00 174.62 175.06 2zdg h PRO 291 N 0.40 0.00 -0.28 3.99 0.11 -1.92 0.60 132.00 134.90 2zdg h PRO 291 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2zdg h PRO 291 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2zdg h PRO 291 CO 0.54 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.58 2zdg n THR 292 N -3.37 0.41 -1.45 -1.15 -2.24 -1.26 -4.41 114.28 100.81 2zdg n THR 292 Ca 0.07 -0.71 -0.32 0.00 -2.27 0.00 0.00 64.05 60.83 2zdg n THR 292 Cb 0.74 1.05 0.08 0.00 -2.10 0.00 0.00 70.33 70.10 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 -1.42 4.67 0.24 3.42 0.01 0.20 -4.82 113.70 116.00 2zdg s SER 293 Ca 0.32 1.94 -0.05 0.00 1.31 0.00 0.00 55.95 59.47 2zdg s SER 293 Cb 0.19 -2.54 0.43 0.00 0.21 0.00 0.00 66.02 64.31 2zdg s SER 293 CO 0.27 -1.93 1.73 0.24 0.41 0.00 0.00 173.24 173.97 2zdg h MET 294 N -0.62 0.42 0.57 12.44 2.86 -1.89 -2.05 114.93 126.67 2zdg h MET 294 Ca -0.45 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.14 2zdg h MET 294 Cb 1.24 -0.10 0.01 0.00 0.06 0.00 0.00 31.60 32.81 2zdg h MET 294 CO 0.52 0.28 -0.28 -0.92 1.06 0.00 0.00 176.91 177.57 2zdg h TYR 295 N 0.44 -0.71 -0.63 -0.22 3.20 -1.93 -1.73 116.97 115.39 2zdg h TYR 295 Ca 0.40 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.32 2zdg h TYR 295 Cb 0.58 0.24 -0.06 0.00 1.54 0.00 0.00 36.73 39.03 2zdg h TYR 295 CO -0.17 -0.38 0.32 -1.35 -1.64 0.00 0.00 178.16 174.94 2zdg h PRO 296 N -1.01 0.56 -0.35 1.82 0.11 -1.78 -2.55 132.00 128.80 2zdg h PRO 296 Ca -0.08 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.99 2zdg h PRO 296 Cb 0.65 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 2zdg h PRO 296 CO 0.13 0.37 0.19 0.00 -0.21 0.00 0.00 178.00 178.48 2zdg h ARG 297 N 0.58 0.48 -0.50 1.05 3.08 -1.40 -1.03 114.38 116.63 2zdg h ARG 297 Ca 0.29 -0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.35 2zdg h ARG 297 Cb 0.25 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.15 2zdg h ARG 297 CO -0.22 0.40 0.19 -0.07 -1.07 0.00 0.00 179.97 179.21 2zdg h LEU 298 N 0.44 0.22 -1.07 3.04 3.38 -1.02 -1.60 115.31 118.70 2zdg h LEU 298 Ca 0.12 0.05 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 2zdg h LEU 298 Cb 0.06 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2zdg h LEU 298 CO -0.02 0.15 -0.44 -0.26 0.09 0.00 0.00 178.44 177.96 2zdg h PHE 299 N 0.38 0.00 -0.26 1.13 0.04 -1.24 -2.82 116.94 114.18 2zdg h PHE 299 Ca 0.24 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.01 2zdg h PHE 299 Cb 0.24 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 2zdg h PHE 299 CO -0.15 0.44 0.17 1.49 -0.60 0.00 0.00 178.31 179.66 2zdg h GLU 300 N 0.00 0.34 0.00 1.51 4.81 -0.26 0.14 114.58 121.12 2zdg h GLU 300 Ca -0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2zdg h GLU 300 Cb 0.83 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.14 2zdg h GLU 300 CO 0.06 0.24 0.00 0.00 -0.73 0.00 0.00 179.01 178.57 2zdg n ALA 301 N -2.17 1.43 -0.53 2.92 0.00 -0.81 -1.07 120.51 120.28 2zdg n ALA 301 Ca -0.02 -0.01 0.10 0.00 0.00 0.00 0.00 53.44 53.51 2zdg n ALA 301 Cb 0.03 -1.18 0.34 0.00 0.00 0.00 0.00 19.45 18.64 2zdg n ALA 301 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zdg n GLY 302 N -0.52 2.70 1.72 0.00 0.00 0.34 -4.86 105.19 104.58 2zdg n GLY 302 Ca 0.02 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 1.25 0.58 3.13 -0.02 0.00 -0.23 -5.00 105.19 104.89 2zdg n GLY 303 Ca 0.25 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.02 3.61 0.76 1.61 1.01 -0.36 -5.01 120.40 120.00 2zdg s VAL 304 Ca 0.00 -2.35 -0.15 0.00 0.00 0.00 0.00 61.98 59.48 2zdg s VAL 304 Cb 0.00 -3.41 0.04 0.00 0.00 0.00 0.00 36.38 33.01 2zdg s VAL 304 CO 0.00 -0.78 1.10 0.00 0.00 0.00 0.00 175.10 175.43 2zdg n ALA 305 N 4.23 -0.03 -0.20 5.51 0.00 -1.26 -3.32 120.51 125.44 2zdg n ALA 305 Ca 0.01 -0.24 0.01 0.00 0.00 0.00 0.00 53.44 53.22 2zdg n ALA 305 Cb 0.40 -2.20 0.11 0.00 0.00 0.00 0.00 19.45 17.77 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 -0.50 0.18 -0.16 0.00 3.20 -1.96 0.18 116.97 117.91 2zdg h TYR 306 Ca -0.47 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.33 2zdg h TYR 306 Cb 1.32 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.59 2zdg h TYR 306 CO 0.43 -0.05 -0.35 -1.35 -1.64 0.00 0.00 178.16 175.20 2zdg h PRO 307 N 0.24 0.33 -0.36 1.82 0.11 -1.91 -2.48 132.00 129.74 2zdg h PRO 307 Ca 0.32 -0.14 -0.08 0.00 0.11 0.00 0.00 66.00 66.21 2zdg h PRO 307 Cb 0.49 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 2zdg h PRO 307 CO -0.42 0.64 -0.09 1.49 -0.21 0.00 0.00 178.00 179.41 2zdg h GLU 308 N 0.28 0.70 -0.30 1.05 4.57 -1.60 -1.56 114.58 117.73 2zdg h GLU 308 Ca 0.03 -0.27 0.04 0.00 -1.18 0.00 0.00 59.36 57.99 2zdg h GLU 308 Cb 0.75 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.26 2zdg h GLU 308 CO 0.06 0.85 0.05 1.25 -1.18 0.00 0.00 179.01 180.04 2zdg h LEU 309 N 0.49 -0.01 -0.39 1.64 5.85 -0.53 -0.29 115.31 122.07 2zdg h LEU 309 Ca 0.09 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2zdg h LEU 309 Cb 0.59 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 2zdg h LEU 309 CO 0.04 0.03 0.22 -0.07 -0.34 0.00 0.00 178.44 178.31 2zdg h LEU 310 N 0.15 0.49 -0.21 2.25 3.38 -1.37 -0.78 115.31 119.21 2zdg h LEU 310 Ca 0.14 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.07 2zdg h LEU 310 Cb 0.16 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 2zdg h LEU 310 CO -0.19 0.44 -0.09 -0.09 0.09 0.00 0.00 178.44 178.60 2zdg h ARG 311 N 0.51 -0.05 -0.40 1.13 2.43 -0.62 -1.17 114.38 116.19 2zdg h ARG 311 Ca 0.14 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.28 2zdg h ARG 311 Cb 0.05 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 2zdg h ARG 311 CO -0.02 -0.04 0.14 0.00 -1.51 0.00 0.00 179.97 178.54 2zdg h ARG 312 N -0.06 0.62 -0.71 0.20 3.08 -0.89 -1.63 114.38 114.99 2zdg h ARG 312 Ca 0.11 -0.12 0.10 0.00 0.07 0.00 0.00 59.98 60.14 2zdg h ARG 312 Cb 0.22 -0.09 -0.07 0.00 0.08 0.00 0.00 29.97 30.11 2zdg h ARG 312 CO -0.25 0.60 0.34 -0.07 -1.07 0.00 0.00 179.97 179.52 2zdg h LEU 313 N 0.51 0.42 -0.62 3.04 3.38 -0.67 0.29 115.31 121.66 2zdg h LEU 313 Ca 0.13 0.07 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 2zdg h LEU 313 Cb 0.23 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2zdg h LEU 313 CO -0.01 0.23 0.06 0.58 0.09 0.00 0.00 178.44 179.39 2zdg h VAL 314 N 0.56 1.26 -0.42 1.22 2.07 -0.93 -2.87 116.25 117.16 2zdg h VAL 314 Ca 0.36 -1.07 -0.13 0.00 0.82 0.00 0.00 66.70 66.68 2zdg h VAL 314 Cb 0.41 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2zdg h VAL 314 CO -0.29 0.39 -0.24 -0.33 0.02 0.00 0.00 177.57 177.12 2zdg h GLU 315 N 0.95 0.86 -0.52 1.57 4.39 -0.24 -2.87 114.58 118.71 2zdg h GLU 315 Ca 0.18 -0.37 0.05 0.00 0.34 0.00 0.00 59.36 59.57 2zdg h GLU 315 Cb 0.48 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.07 2zdg h GLU 315 CO 0.02 1.01 0.35 -0.07 -1.16 0.00 0.00 179.01 179.16 2zdg h LEU 316 N 0.74 0.44 -2.74 1.33 3.38 -0.30 -0.37 115.31 117.79 2zdg h LEU 316 Ca 0.10 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2zdg h LEU 316 Cb 0.78 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 2zdg h LEU 316 CO 0.06 0.29 -0.00 0.00 0.09 0.00 0.00 178.44 178.88 2zdg h ALA 317 N 1.71 1.21 0.00 1.53 0.00 -1.29 -0.90 119.26 121.52 2zdg h ALA 317 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2zdg h ALA 317 Cb 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2zdg h ALA 317 CO -0.06 0.00 -0.66 1.28 0.00 0.00 0.00 179.25 179.81 2zdg n LEU 318 N -3.39 0.62 -0.23 0.00 4.77 -0.15 -4.37 117.00 114.25 2zdg n LEU 318 Ca -0.03 -0.08 0.03 0.00 -0.03 0.00 0.00 56.01 55.90 2zdg n LEU 318 Cb 0.08 -0.18 0.02 0.00 -2.33 0.00 0.00 43.42 41.02 2zdg n LEU 318 CO 0.23 0.13 0.34 0.41 -1.33 0.00 0.00 177.39 177.17