#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 2.45 -0.08 2.12 3.52 -1.26 -3.80 118.95 121.90 2zdg s ARG 2 Ca 0.00 -0.78 0.00 0.00 -0.13 0.00 0.00 55.73 54.82 2zdg s ARG 2 Cb 0.00 -1.99 -0.03 0.00 -1.56 0.00 0.00 34.95 31.37 2zdg s ARG 2 CO 0.00 0.25 -0.07 0.08 -0.81 0.00 0.00 175.30 174.76 2zdg s VAL 3 N 0.12 3.71 -0.29 7.11 1.01 0.32 -1.25 120.40 131.14 2zdg s VAL 3 Ca -0.10 -0.47 -0.07 0.00 0.00 0.00 0.00 61.98 61.34 2zdg s VAL 3 Cb -0.15 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.70 2zdg s VAL 3 CO 0.05 0.59 0.09 -0.22 0.00 0.00 0.00 175.10 175.61 2zdg s LEU 4 N -0.64 3.84 -0.20 3.92 2.96 -0.60 -0.96 118.68 126.99 2zdg s LEU 4 Ca 0.10 -0.61 -0.09 0.00 -0.22 0.00 0.00 54.13 53.30 2zdg s LEU 4 Cb -0.11 -1.91 -0.05 0.00 0.50 0.00 0.00 46.19 44.62 2zdg s LEU 4 CO 0.02 -0.17 0.12 -0.22 -1.32 0.00 0.00 176.35 174.77 2zdg s LEU 5 N 1.54 4.10 -0.22 -0.68 2.96 -0.55 0.59 118.68 126.42 2zdg s LEU 5 Ca 0.03 0.17 -0.02 0.00 -0.22 0.00 0.00 54.13 54.10 2zdg s LEU 5 Cb -0.17 -2.06 0.01 0.00 0.50 0.00 0.00 46.19 44.47 2zdg s LEU 5 CO 0.03 0.16 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.49 2zdg s ILE 6 N 0.48 2.80 0.40 6.68 1.01 -0.73 -0.41 121.20 131.43 2zdg s ILE 6 Ca 0.07 -0.81 0.03 0.00 0.00 0.00 0.00 60.65 59.94 2zdg s ILE 6 Cb -0.12 -2.30 -0.03 0.00 0.01 0.00 0.00 42.46 40.02 2zdg s ILE 6 CO -0.00 0.38 0.09 0.00 0.00 0.00 0.00 174.94 175.41 2zdg s ALA 7 N 1.37 2.98 0.00 9.38 0.00 -0.61 -0.72 121.76 134.15 2zdg s ALA 7 Ca 0.04 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.65 2zdg s ALA 7 Cb -0.15 0.59 0.00 0.00 0.00 0.00 0.00 23.12 23.57 2zdg s ALA 7 CO -0.07 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 175.83 2zdg n GLY 8 N -0.91 1.06 0.00 0.00 0.00 -1.26 -0.86 105.19 103.22 2zdg n GLY 8 Ca -0.07 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.98 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 2.04 0.13 -0.02 0.00 0.20 -4.36 105.19 103.17 2zdg n GLY 9 Ca 0.00 -1.93 0.13 0.00 0.00 0.00 0.00 46.02 44.22 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 1.90 0.00 -1.57 1.61 0.24 -1.26 -4.15 118.33 115.09 2zdg n VAL 10 Ca 0.00 -0.07 -0.30 0.00 -2.04 0.00 0.00 64.34 61.94 2zdg n VAL 10 Cb 0.00 0.19 0.10 0.00 -1.47 0.00 0.00 33.84 32.66 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 -2.68 4.29 0.46 -1.34 1.04 -1.26 -4.93 113.70 109.28 2zdg s SER 11 Ca 0.21 1.20 0.31 0.00 0.48 0.00 0.00 55.95 58.15 2zdg s SER 11 Cb 0.19 -1.89 1.58 0.00 0.10 0.00 0.00 66.02 66.00 2zdg s SER 11 CO 0.56 -2.08 1.95 -0.65 0.98 0.00 0.00 173.24 174.00 2zdg h PRO 12 N -1.17 0.00 -0.79 4.02 0.11 -1.91 -2.01 132.00 130.25 2zdg h PRO 12 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2zdg h PRO 12 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2zdg h PRO 12 CO 0.60 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.78 2zdg n GLU 13 N -2.64 2.73 -0.06 1.05 4.71 -1.26 -4.48 120.64 120.68 2zdg n GLU 13 Ca -0.01 -1.42 -0.07 0.00 -0.01 0.00 0.00 57.16 55.65 2zdg n GLU 13 Cb 0.12 -1.82 -0.01 0.00 -1.01 0.00 0.00 31.44 28.72 2zdg n GLU 13 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 2zdg h HIS 14 N 1.82 -0.25 -0.15 -0.32 2.76 -1.56 -1.17 115.15 116.27 2zdg h HIS 14 Ca 0.00 0.03 -0.12 0.00 -2.20 0.00 0.00 60.37 58.08 2zdg h HIS 14 Cb 1.14 0.15 -0.01 0.00 1.55 0.00 0.00 27.41 30.24 2zdg h HIS 14 CO 0.49 -0.17 -0.43 0.93 -1.30 0.00 0.00 177.93 177.45 2zdg h GLU 15 N -0.06 0.36 -0.40 5.26 3.07 -1.84 -2.73 114.58 118.24 2zdg h GLU 15 Ca 0.14 -0.19 -0.08 0.00 -0.50 0.00 0.00 59.36 58.73 2zdg h GLU 15 Cb 0.27 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.16 2zdg h GLU 15 CO -0.31 0.73 -0.10 0.28 -1.40 0.00 0.00 179.01 178.22 2zdg h VAL 16 N 0.30 1.25 -0.50 3.13 2.07 -1.81 -1.72 116.25 118.98 2zdg h VAL 16 Ca 0.02 -1.11 -0.04 0.00 0.82 0.00 0.00 66.70 66.40 2zdg h VAL 16 Cb 0.88 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 2zdg h VAL 16 CO 0.07 0.38 0.17 -1.28 0.02 0.00 0.00 177.57 176.93 2zdg h SER 17 N 0.65 0.71 -0.17 0.57 0.87 -1.02 -0.65 113.55 114.50 2zdg h SER 17 Ca 0.11 -0.20 -0.06 0.00 -1.23 0.00 0.00 61.79 60.42 2zdg h SER 17 Cb 0.55 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 2zdg h SER 17 CO 0.03 0.72 -0.06 -0.07 -0.53 0.00 0.00 176.83 176.92 2zdg h LEU 18 N 0.67 0.47 -0.11 2.23 3.38 -1.19 0.22 115.31 120.98 2zdg h LEU 18 Ca 0.16 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2zdg h LEU 18 Cb 0.25 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2zdg h LEU 18 CO -0.01 0.58 0.04 -0.07 0.09 0.00 0.00 178.44 179.07 2zdg h LEU 19 N 0.47 0.16 -0.90 1.67 3.38 -0.81 -1.10 115.31 118.18 2zdg h LEU 19 Ca 0.09 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.91 2zdg h LEU 19 Cb 0.40 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 2zdg h LEU 19 CO 0.02 0.32 0.58 0.28 0.09 0.00 0.00 178.44 179.73 2zdg h SER 20 N -0.00 0.93 -0.45 -0.43 0.02 -0.65 -1.34 113.55 111.63 2zdg h SER 20 Ca 0.04 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2zdg h SER 20 Cb 0.22 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 2zdg h SER 20 CO -0.00 0.62 0.18 0.00 -1.14 0.00 0.00 176.83 176.49 2zdg h ALA 21 N 1.40 1.37 -0.60 3.77 0.00 -0.66 -0.41 119.26 124.13 2zdg h ALA 21 Ca 0.38 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2zdg h ALA 21 Cb 0.09 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2zdg h ALA 21 CO -0.15 0.47 0.27 1.49 0.00 0.00 0.00 179.25 181.33 2zdg h GLU 22 N 0.72 0.87 -0.52 0.00 4.81 -0.07 0.27 114.58 120.66 2zdg h GLU 22 Ca 0.17 -0.14 -0.12 0.00 -0.13 0.00 0.00 59.36 59.14 2zdg h GLU 22 Cb 0.18 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 2zdg h GLU 22 CO -0.01 0.72 -0.16 0.78 -0.73 0.00 0.00 179.01 179.60 2zdg h GLY 23 N 0.82 1.11 0.91 1.92 0.00 -0.86 -2.99 103.07 103.98 2zdg h GLY 23 Ca 0.20 -0.94 -0.08 0.00 0.00 0.00 0.00 47.33 46.51 2zdg h GLY 23 CO -0.02 0.86 -0.15 -2.08 0.00 0.00 0.00 176.54 175.15 2zdg h VAL 24 N 0.90 1.30 -0.03 4.60 2.07 -0.84 -3.02 116.25 121.23 2zdg h VAL 24 Ca 0.13 -1.25 0.01 0.00 0.82 0.00 0.00 66.70 66.40 2zdg h VAL 24 Cb 0.74 1.49 -0.00 0.00 -1.52 0.00 0.00 31.29 32.00 2zdg h VAL 24 CO 0.06 0.40 0.02 -0.07 0.02 0.00 0.00 177.57 178.00 2zdg h LEU 25 N 0.36 0.00 0.00 2.57 3.38 -0.94 0.17 115.31 120.85 2zdg h LEU 25 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zdg h LEU 25 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2zdg h LEU 25 CO 0.04 0.00 -0.65 0.03 0.09 0.00 0.00 178.44 177.96 2zdg h ARG 26 N 0.00 0.00 0.00 1.13 2.47 -1.44 -3.39 114.38 113.15 2zdg h ARG 26 Ca 0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 2zdg h ARG 26 Cb 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.37 2zdg h ARG 26 CO -0.00 0.00 -0.27 0.72 0.56 0.00 0.00 179.97 180.98 2zdg n HIS 27 N -2.25 0.00 -1.81 3.04 8.25 -0.79 -5.01 115.22 116.65 2zdg n HIS 27 Ca 0.03 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.07 2zdg n HIS 27 Cb 0.46 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.54 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 -1.22 2.77 0.00 1.59 2.07 0.51 -4.57 121.20 122.35 2zdg s ILE 28 Ca 0.00 0.24 0.00 0.00 -1.41 0.00 0.00 60.65 59.48 2zdg s ILE 28 Cb 0.00 -3.15 0.00 0.00 0.13 0.00 0.00 42.46 39.44 2zdg s ILE 28 CO 0.00 -0.00 1.38 -0.81 -1.91 0.00 0.00 174.94 173.60 2zdg n PRO 29 N 5.70 0.91 -3.90 3.50 -0.04 -1.26 -4.81 135.00 135.10 2zdg n PRO 29 Ca 0.17 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.53 2zdg n PRO 29 Cb 0.39 -1.05 -0.09 0.00 -0.04 0.00 0.00 33.50 32.71 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 0.14 0.13 0.17 0.54 0.08 -1.26 -5.10 117.98 112.68 2zdg s PHE 30 Ca 0.00 -0.34 -0.32 0.00 0.12 0.00 0.00 56.93 56.39 2zdg s PHE 30 Cb 0.00 -0.09 -0.11 0.00 -0.57 0.00 0.00 43.02 42.25 2zdg s PHE 30 CO 0.00 -0.34 1.68 -2.14 -0.10 0.00 0.00 175.22 174.32 2zdg s PRO 31 N -2.12 4.16 -0.02 0.24 0.02 -1.25 -4.83 135.00 131.21 2zdg s PRO 31 Ca -0.09 2.50 0.00 0.00 0.02 0.00 0.00 61.00 63.43 2zdg s PRO 31 Cb -0.04 -3.22 0.02 0.00 0.02 0.00 0.00 34.50 31.28 2zdg s PRO 31 CO -0.02 -0.71 0.02 0.99 -0.33 0.00 0.00 177.00 176.95 2zdg s THR 32 N 1.52 -0.04 0.10 0.99 2.01 -1.26 -0.52 115.64 118.44 2zdg s THR 32 Ca 0.74 0.17 0.04 0.00 0.31 0.00 0.00 61.69 62.95 2zdg s THR 32 Cb -0.46 -0.06 -0.04 0.00 0.01 0.00 0.00 72.50 71.94 2zdg s THR 32 CO 0.32 0.07 0.07 -1.81 -0.69 0.00 0.00 174.62 172.58 2zdg s ASP 33 N 0.83 5.35 -0.08 3.53 1.01 -0.13 -4.97 116.67 122.22 2zdg s ASP 33 Ca -0.07 -0.10 -0.01 0.00 0.71 0.00 0.00 52.55 53.08 2zdg s ASP 33 Cb -0.10 -1.38 -0.03 0.00 1.01 0.00 0.00 42.92 42.42 2zdg s ASP 33 CO -0.02 0.15 -0.01 -0.22 0.21 0.00 0.00 175.17 175.27 2zdg s LEU 34 N -2.54 3.50 -0.05 1.23 2.96 -1.26 -1.48 118.68 121.04 2zdg s LEU 34 Ca 0.29 0.10 0.04 0.00 -0.22 0.00 0.00 54.13 54.34 2zdg s LEU 34 Cb -0.11 -1.81 -0.00 0.00 0.50 0.00 0.00 46.19 44.76 2zdg s LEU 34 CO 0.21 0.37 -0.16 0.00 -1.32 0.00 0.00 176.35 175.45 2zdg s ALA 35 N -0.89 1.44 -0.08 5.97 0.00 0.45 -4.10 121.76 124.54 2zdg s ALA 35 Ca 0.14 -0.63 0.04 0.00 0.00 0.00 0.00 51.96 51.51 2zdg s ALA 35 Cb -0.11 -0.50 -0.01 0.00 0.00 0.00 0.00 23.12 22.50 2zdg s ALA 35 CO 0.03 0.24 -0.21 0.08 0.00 0.00 0.00 175.76 175.90 2zdg s VAL 36 N 0.14 2.37 -0.36 0.00 1.01 -0.55 -1.58 120.40 121.43 2zdg s VAL 36 Ca -0.05 -0.94 -0.14 0.00 0.00 0.00 0.00 61.98 60.85 2zdg s VAL 36 Cb -0.12 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 2zdg s VAL 36 CO 0.02 0.56 0.27 -0.63 0.00 0.00 0.00 175.10 175.33 2zdg s ILE 37 N -0.02 5.27 0.86 2.22 1.01 -0.04 0.02 121.20 130.52 2zdg s ILE 37 Ca -0.07 -0.33 -0.11 0.00 0.00 0.00 0.00 60.65 60.14 2zdg s ILE 37 Cb -0.15 -3.79 0.11 0.00 0.01 0.00 0.00 42.46 38.64 2zdg s ILE 37 CO 0.05 -0.11 1.09 0.00 0.00 0.00 0.00 174.94 175.97 2zdg s ALA 38 N 1.74 1.75 0.55 9.38 0.00 0.17 -0.63 121.76 134.73 2zdg s ALA 38 Ca 0.06 0.05 0.42 0.00 0.00 0.00 0.00 51.96 52.50 2zdg s ALA 38 Cb -0.18 -3.22 2.27 0.00 0.00 0.00 0.00 23.12 21.98 2zdg s ALA 38 CO 0.11 -2.19 2.29 1.96 0.00 0.00 0.00 175.76 177.93 2zdg h GLN 39 N -1.43 0.00 -0.13 0.00 4.20 -1.24 -0.21 115.11 116.29 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 0.53 0.00 0.00 -0.40 -0.67 0.00 0.00 178.83 178.29 2zdg n ASP 40 N -3.01 1.61 0.00 1.46 5.75 -1.14 -4.66 116.55 116.56 2zdg n ASP 40 Ca -0.03 -1.65 0.00 0.00 -0.01 0.00 0.00 54.79 53.10 2zdg n ASP 40 Cb 0.08 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2zdg n ASP 40 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zdg n GLY 41 N 1.14 3.31 3.82 6.12 0.00 -0.09 -4.97 105.19 114.51 2zdg n GLY 41 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.65 3.36 0.23 1.61 0.52 -1.26 -4.50 118.95 118.27 2zdg s ARG 42 Ca 0.00 1.02 0.06 0.00 -0.52 0.00 0.00 55.73 56.29 2zdg s ARG 42 Cb 0.00 -2.05 -0.03 0.00 0.52 0.00 0.00 34.95 33.39 2zdg s ARG 42 CO 0.00 -0.76 0.23 -1.58 0.02 0.00 0.00 175.30 173.20 2zdg s TRP 43 N -2.77 3.21 -0.08 -0.53 0.52 0.41 0.45 118.94 120.16 2zdg s TRP 43 Ca 0.60 -0.06 0.02 0.00 0.02 0.00 0.00 56.10 56.67 2zdg s TRP 43 Cb -0.13 -1.47 0.01 0.00 -1.15 0.00 0.00 33.47 30.73 2zdg s TRP 43 CO 0.44 0.50 -0.12 -0.51 0.02 0.00 0.00 176.95 177.28 2zdg s LEU 44 N -3.71 1.59 0.28 2.99 1.43 0.10 -0.70 118.68 120.67 2zdg s LEU 44 Ca 0.33 -0.32 0.10 0.00 -1.03 0.00 0.00 54.13 53.22 2zdg s LEU 44 Cb -0.09 -0.86 -0.05 0.00 0.03 0.00 0.00 46.19 45.22 2zdg s LEU 44 CO 0.26 0.01 -0.07 -0.76 0.23 0.00 0.00 176.35 176.02 2zdg s LEU 45 N 0.84 2.97 0.00 1.79 1.43 -1.26 -1.48 118.68 122.97 2zdg s LEU 45 Ca -0.11 -0.81 0.00 0.00 -1.03 0.00 0.00 54.13 52.18 2zdg s LEU 45 Cb -0.15 -1.47 0.00 0.00 0.03 0.00 0.00 46.19 44.60 2zdg s LEU 45 CO 0.02 -0.00 0.00 0.61 0.23 0.00 0.00 176.35 177.20 2zdg n GLY 46 N -0.80 3.08 0.17 -3.19 0.00 -1.26 -2.55 105.19 100.64 2zdg n GLY 46 Ca -0.06 0.01 -0.05 0.00 0.00 0.00 0.00 46.02 45.93 2zdg n GLY 46 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zdg h GLU 47 N 0.00 0.10 -0.79 1.61 4.39 -1.96 -1.72 114.58 116.21 2zdg h GLU 47 Ca 0.00 -0.01 0.12 0.00 0.34 0.00 0.00 59.36 59.81 2zdg h GLU 47 Cb 0.00 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.57 2zdg h GLU 47 CO 0.00 0.07 0.52 0.87 -1.16 0.00 0.00 179.01 179.31 2zdg h LYS 48 N 0.11 0.61 0.04 2.33 6.56 -1.87 0.66 116.57 125.01 2zdg h LYS 48 Ca 0.19 -0.04 -0.00 0.00 -1.06 0.00 0.00 60.65 59.75 2zdg h LYS 48 Cb 0.28 -0.14 0.00 0.00 -0.57 0.00 0.00 32.23 31.80 2zdg h LYS 48 CO -0.32 0.40 -0.02 0.00 -2.06 0.00 0.00 179.45 177.45 2zdg h ALA 49 N 1.62 -0.06 -0.60 3.86 0.00 -1.28 -0.66 119.26 122.14 2zdg h ALA 49 Ca 0.38 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2zdg h ALA 49 Cb 0.59 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2zdg h ALA 49 CO -0.14 -0.39 0.37 -0.07 0.00 0.00 0.00 179.25 179.02 2zdg h LEU 50 N -0.35 0.70 -0.53 0.00 3.38 -0.94 -0.21 115.31 117.36 2zdg h LEU 50 Ca -0.01 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2zdg h LEU 50 Cb 0.32 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2zdg h LEU 50 CO 0.01 0.53 0.18 0.74 0.09 0.00 0.00 178.44 179.98 2zdg h THR 51 N 0.81 1.23 -0.88 0.22 2.02 -0.68 -2.16 112.91 113.48 2zdg h THR 51 Ca 0.22 -0.77 -0.02 0.00 0.77 0.00 0.00 66.41 66.61 2zdg h THR 51 Cb -0.05 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.04 2zdg h THR 51 CO -0.04 0.29 0.47 0.00 0.37 0.00 0.00 175.52 176.60 2zdg h ALA 52 N 1.03 1.17 -0.18 6.16 0.00 -0.04 -2.21 119.26 125.19 2zdg h ALA 52 Ca 0.17 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2zdg h ALA 52 Cb 0.26 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2zdg h ALA 52 CO -0.01 0.66 0.06 1.25 0.00 0.00 0.00 179.25 181.21 2zdg h LEU 53 N 1.23 0.07 -1.00 0.00 5.85 -0.63 -1.57 115.31 119.26 2zdg h LEU 53 Ca 0.31 0.02 0.03 0.00 0.84 0.00 0.00 57.88 59.08 2zdg h LEU 53 Cb 0.05 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.03 2zdg h LEU 53 CO -0.05 0.06 0.65 -0.33 -0.34 0.00 0.00 178.44 178.44 2zdg h GLU 54 N 0.15 1.24 0.00 1.25 4.39 -1.08 0.10 114.58 120.63 2zdg h GLU 54 Ca 0.08 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2zdg h GLU 54 Cb 0.05 -0.28 -0.00 0.00 -0.10 0.00 0.00 28.75 28.42 2zdg h GLU 54 CO -0.08 0.82 -0.11 0.00 -1.16 0.00 0.00 179.01 178.48 2zdg h ALA 55 N 1.40 1.26 -0.63 3.43 0.00 -0.84 -3.46 119.26 120.42 2zdg h ALA 55 Ca 0.39 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 55.04 2zdg h ALA 55 Cb -0.02 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 2zdg h ALA 55 CO -0.12 0.14 -0.17 1.63 0.00 0.00 0.00 179.25 180.72 2zdg n LYS 56 N -3.59 -0.60 0.00 0.00 5.02 0.02 -4.96 118.16 114.05 2zdg n LYS 56 Ca -0.02 0.68 0.00 0.00 -2.02 0.00 0.00 58.31 56.95 2zdg n LYS 56 Cb 0.24 -4.56 0.00 0.00 -0.02 0.00 0.00 35.03 30.68 2zdg n LYS 56 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zdg n ALA 57 N 0.39 0.00 -3.97 7.82 0.00 -1.20 -4.70 120.51 118.85 2zdg n ALA 57 Ca -0.09 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.05 2zdg n ALA 57 Cb 0.36 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.67 2zdg n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zdg s ALA 58 N 0.00 3.03 0.18 0.00 0.00 -1.26 -4.94 121.76 118.77 2zdg s ALA 58 Ca 0.00 -2.87 -0.10 0.00 0.00 0.00 0.00 51.96 48.99 2zdg s ALA 58 Cb 0.00 -2.05 0.08 0.00 0.00 0.00 0.00 23.12 21.15 2zdg s ALA 58 CO 0.00 -1.86 1.68 -1.35 0.00 0.00 0.00 175.76 174.23 2zdg h PRO 59 N 7.05 1.02 -6.41 0.00 0.11 -1.97 -0.91 132.00 130.89 2zdg h PRO 59 Ca -0.06 -0.26 -0.70 0.00 0.11 0.00 0.00 66.00 65.10 2zdg h PRO 59 Cb 0.95 -0.13 -0.29 0.00 0.11 0.00 0.00 31.00 31.65 2zdg h PRO 59 CO 0.60 0.93 -0.87 -1.21 -0.21 0.00 0.00 178.00 177.24 2zdg s GLU 60 N -5.26 2.29 0.37 1.05 8.01 -1.26 -2.89 118.70 121.01 2zdg s GLU 60 Ca -0.12 -0.88 0.08 0.00 0.01 0.00 0.00 54.97 54.05 2zdg s GLU 60 Cb 0.13 -2.13 -0.04 0.00 -4.31 0.00 0.00 34.13 27.79 2zdg s GLU 60 CO 0.83 0.53 0.24 0.20 0.01 0.00 0.00 175.26 177.07 2zdg s GLY 61 N -0.52 2.04 -0.13 -1.39 0.00 -1.26 -4.87 107.32 101.19 2zdg s GLY 61 Ca 0.07 -1.87 -0.10 0.00 0.00 0.00 0.00 44.72 42.82 2zdg s GLY 61 CO 0.00 -1.74 -0.20 -2.21 0.00 0.00 0.00 173.10 168.95 2zdg n GLU 62 N -1.31 0.41 -3.42 2.90 2.13 0.12 -4.78 120.64 116.70 2zdg n GLU 62 Ca -0.01 0.38 -0.37 0.00 0.66 0.00 0.00 57.16 57.82 2zdg n GLU 62 Cb 0.62 -1.47 -0.06 0.00 0.27 0.00 0.00 31.44 30.80 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 -2.26 3.50 0.68 4.31 3.76 -0.18 -4.81 115.29 120.29 2zdg s HIS 63 Ca -0.17 0.77 -0.11 0.00 -0.15 0.00 0.00 55.06 55.40 2zdg s HIS 63 Cb 0.02 -2.45 -0.01 0.00 1.11 0.00 0.00 32.58 31.26 2zdg s HIS 63 CO 0.25 0.22 1.06 -1.25 -0.85 0.00 0.00 174.74 174.17 2zdg s PRO 64 N 0.46 3.12 0.15 8.40 0.04 -1.26 0.16 135.00 146.07 2zdg s PRO 64 Ca 0.22 0.77 -0.30 0.00 0.04 0.00 0.00 61.00 61.73 2zdg s PRO 64 Cb -0.14 -2.02 -0.07 0.00 0.04 0.00 0.00 34.50 32.30 2zdg s PRO 64 CO 0.08 -0.92 1.13 0.12 0.04 0.00 0.00 177.00 177.45 2zdg s PHE 65 N -3.15 3.53 0.16 0.56 2.19 -1.26 -3.22 117.98 116.79 2zdg s PHE 65 Ca 0.57 1.51 -0.23 0.00 0.33 0.00 0.00 56.93 59.11 2zdg s PHE 65 Cb -0.12 -3.33 -0.08 0.00 -1.31 0.00 0.00 43.02 38.18 2zdg s PHE 65 CO 0.54 -0.83 0.73 -1.25 1.83 0.00 0.00 175.22 176.24 2zdg s PRO 66 N -0.01 4.44 0.57 10.12 0.04 -1.26 -5.16 135.00 143.74 2zdg s PRO 66 Ca 0.52 1.03 -0.17 0.00 0.04 0.00 0.00 61.00 62.42 2zdg s PRO 66 Cb -0.30 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.02 2zdg s PRO 66 CO 0.34 0.55 1.09 -1.25 0.04 0.00 0.00 177.00 177.76 2zdg s PRO 67 N -1.31 3.30 -1.55 0.56 0.04 -1.20 -4.93 135.00 129.91 2zdg s PRO 67 Ca 0.36 1.39 -0.11 0.00 0.04 0.00 0.00 61.00 62.68 2zdg s PRO 67 Cb -0.21 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.28 2zdg s PRO 67 CO 0.24 -0.85 2.68 -0.35 0.04 0.00 0.00 177.00 178.76 2zdg n PRO 68 N -1.72 3.50 -3.74 0.56 -0.04 -1.26 -4.91 135.00 127.39 2zdg n PRO 68 Ca 0.10 -2.44 -0.37 0.00 -0.04 0.00 0.00 63.50 60.75 2zdg n PRO 68 Cb 0.52 -2.94 -0.06 0.00 -0.04 0.00 0.00 33.50 30.98 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 0.63 4.42 -1.33 1.53 2.96 -1.26 -5.01 118.68 120.62 2zdg s LEU 69 Ca 0.61 0.64 -0.14 0.00 -0.22 0.00 0.00 54.13 55.02 2zdg s LEU 69 Cb 0.17 -2.32 0.10 0.00 0.50 0.00 0.00 46.19 44.63 2zdg s LEU 69 CO -0.07 0.36 1.85 -1.20 -1.32 0.00 0.00 176.35 175.98 2zdg n SER 70 N 1.81 4.70 -0.14 3.68 7.64 -1.26 -4.81 113.62 125.24 2zdg n SER 70 Ca -0.17 -2.94 0.14 0.00 1.01 0.00 0.00 58.87 56.91 2zdg n SER 70 Cb 0.54 -1.64 0.49 0.00 -1.01 0.00 0.00 64.21 62.59 2zdg n SER 70 CO 0.00 0.00 0.00 -0.50 -3.01 0.00 0.00 175.04 171.53 2zdg h TRP 71 N 6.70 0.49 0.00 1.43 4.06 -1.96 -1.62 115.95 125.05 2zdg h TRP 71 Ca 0.45 0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.42 2zdg h TRP 71 Cb 0.76 -0.16 0.00 0.00 -1.00 0.00 0.00 29.16 28.76 2zdg h TRP 71 CO 1.35 0.20 0.00 1.05 -3.56 0.00 0.00 178.44 177.48 2zdg h GLU 72 N 0.43 0.00 -0.00 0.49 9.09 -1.99 -1.87 114.58 120.73 2zdg h GLU 72 Ca 0.34 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.75 2zdg h GLU 72 Cb 0.73 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.83 2zdg h GLU 72 CO -0.11 0.00 -0.01 0.54 0.05 0.00 0.00 179.01 179.49 2zdg n ARG 73 N -2.66 0.94 -4.63 1.06 1.74 -0.61 -4.83 116.66 107.67 2zdg n ARG 73 Ca -0.02 -0.08 -0.25 0.00 -0.77 0.00 0.00 57.85 56.74 2zdg n ARG 73 Cb 0.09 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 29.89 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 -2.11 1.80 -0.12 -1.55 1.51 -0.70 -4.69 117.35 111.48 2zdg s TYR 74 Ca 0.43 -0.38 0.20 0.00 -1.01 0.00 0.00 57.07 56.31 2zdg s TYR 74 Cb 0.22 -1.07 -0.25 0.00 -0.11 0.00 0.00 41.96 40.74 2zdg s TYR 74 CO 0.39 0.09 0.42 -0.25 -1.11 0.00 0.00 175.55 175.09 2zdg n ASP 75 N 1.82 0.20 -3.79 2.29 8.00 -0.38 -4.95 116.55 119.74 2zdg n ASP 75 Ca -0.17 0.09 -0.13 0.00 0.71 0.00 0.00 54.79 55.29 2zdg n ASP 75 Cb 0.53 1.22 -0.12 0.00 -0.02 0.00 0.00 41.12 42.73 2zdg n ASP 75 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zdg s VAL 76 N -3.02 -0.00 -0.11 2.53 1.01 -1.22 -4.30 120.40 115.27 2zdg s VAL 76 Ca -0.07 0.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.89 2zdg s VAL 76 Cb 0.10 -0.31 -0.03 0.00 0.00 0.00 0.00 36.38 36.14 2zdg s VAL 76 CO 0.86 0.00 -0.03 -0.69 0.00 0.00 0.00 175.10 175.24 2zdg s VAL 77 N 0.19 4.00 -0.51 2.92 1.01 -0.36 -1.56 120.40 126.09 2zdg s VAL 77 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.63 2zdg s VAL 77 Cb -0.02 -2.70 0.13 0.00 0.00 0.00 0.00 36.38 33.79 2zdg s VAL 77 CO -0.00 0.55 0.28 0.12 0.00 0.00 0.00 175.10 176.04 2zdg s PHE 78 N -0.30 3.43 -1.00 5.22 2.19 0.20 -0.82 117.98 126.90 2zdg s PHE 78 Ca 0.05 -2.86 -0.23 0.00 0.33 0.00 0.00 56.93 54.22 2zdg s PHE 78 Cb -0.12 -3.04 0.02 0.00 -1.31 0.00 0.00 43.02 38.57 2zdg s PHE 78 CO 0.02 -0.85 1.59 -1.25 1.83 0.00 0.00 175.22 176.56 2zdg s PRO 79 N 0.24 3.32 -0.95 10.12 0.04 -1.26 -1.76 135.00 144.74 2zdg s PRO 79 Ca 0.14 -0.92 -0.04 0.00 0.04 0.00 0.00 61.00 60.22 2zdg s PRO 79 Cb -0.22 -5.28 0.12 0.00 0.04 0.00 0.00 34.50 29.15 2zdg s PRO 79 CO -0.03 -2.53 2.48 -0.11 0.04 0.00 0.00 177.00 176.85 2zdg n LEU 80 N 10.26 7.38 -4.42 -3.56 7.94 0.10 -4.91 117.00 129.80 2zdg n LEU 80 Ca 0.35 -4.61 -0.33 0.00 -1.11 0.00 0.00 56.01 50.31 2zdg n LEU 80 Cb 0.50 -1.29 -0.14 0.00 0.53 0.00 0.00 43.42 43.03 2zdg n LEU 80 CO 0.65 1.92 -0.43 -0.76 -1.11 0.00 0.00 177.39 177.66 2zdg s LEU 81 N -2.39 2.81 0.06 -1.96 1.43 -1.25 -4.41 118.68 112.97 2zdg s LEU 81 Ca 0.55 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.40 2zdg s LEU 81 Cb 0.27 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.83 2zdg s LEU 81 CO -0.16 0.22 0.20 -1.00 0.23 0.00 0.00 176.35 175.84 2zdg s HIS 82 N 0.03 3.50 0.00 0.29 3.76 -1.26 -3.82 115.29 117.78 2zdg s HIS 82 Ca -0.04 0.24 0.00 0.00 -0.15 0.00 0.00 55.06 55.11 2zdg s HIS 82 Cb -0.14 -1.75 0.00 0.00 1.11 0.00 0.00 32.58 31.80 2zdg s HIS 82 CO 0.04 0.58 0.00 0.41 -0.85 0.00 0.00 174.74 174.92 2zdg n GLY 83 N 0.29 1.00 3.75 -2.22 0.00 -1.26 -4.53 105.19 102.23 2zdg n GLY 83 Ca -0.05 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 2zdg n GLY 83 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zdg s ARG 84 N 0.00 4.14 -1.19 1.61 0.52 -1.26 0.08 118.95 122.85 2zdg s ARG 84 Ca 0.00 2.54 -0.05 0.00 -0.52 0.00 0.00 55.73 57.70 2zdg s ARG 84 Cb 0.00 -3.03 0.01 0.00 0.52 0.00 0.00 34.95 32.45 2zdg s ARG 84 CO 0.00 -0.59 0.63 1.19 0.02 0.00 0.00 175.30 176.56 2zdg n PHE 85 N 1.96 -1.80 0.13 -0.53 3.72 -1.26 -4.36 117.46 115.32 2zdg n PHE 85 Ca 0.07 0.54 0.00 0.00 -0.05 0.00 0.00 57.45 58.01 2zdg n PHE 85 Cb 0.38 -3.93 0.00 0.00 -0.94 0.00 0.00 39.48 34.99 2zdg n PHE 85 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zdg n GLY 86 N -1.48 -1.40 0.85 1.37 0.00 -0.50 -4.77 105.19 99.26 2zdg n GLY 86 Ca -0.06 0.29 0.09 0.00 0.00 0.00 0.00 46.02 46.34 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 -3.07 2.03 0.00 1.61 1.02 0.11 -4.48 120.64 117.86 2zdg n GLU 87 Ca 0.00 -1.91 0.13 0.00 -0.02 0.00 0.00 57.16 55.36 2zdg n GLU 87 Cb 0.00 -1.38 0.37 0.00 -0.02 0.00 0.00 31.44 30.41 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 1.07 1.11 0.00 1.62 3.85 -1.24 -4.22 116.55 118.74 2zdg n ASP 88 Ca 0.14 -0.97 0.00 0.00 -0.71 0.00 0.00 54.79 53.25 2zdg n ASP 88 Cb 0.49 0.14 0.00 0.00 -1.35 0.00 0.00 41.12 40.39 2zdg n ASP 88 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zdg n GLY 89 N 1.33 0.63 0.07 6.12 0.00 -1.26 -2.82 105.19 109.26 2zdg n GLY 89 Ca 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.01 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 1.75 -0.93 2.61 1.35 -1.92 -1.82 112.91 113.95 2zdg h THR 90 Ca 0.00 -2.23 -0.01 0.00 -0.55 0.00 0.00 66.41 63.62 2zdg h THR 90 Cb 0.00 3.27 -0.04 0.00 -1.73 0.00 0.00 68.15 69.65 2zdg h THR 90 CO 0.00 0.58 0.55 0.58 -0.25 0.00 0.00 175.52 176.99 2zdg h VAL 91 N -0.94 1.26 -0.80 6.82 2.07 -1.87 -1.48 116.25 121.32 2zdg h VAL 91 Ca -0.00 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 2zdg h VAL 91 Cb 0.96 -0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 2zdg h VAL 91 CO 0.00 0.27 0.47 1.56 0.02 0.00 0.00 177.57 179.89 2zdg h GLN 92 N 1.29 1.09 -0.69 1.57 7.50 -1.88 0.27 115.11 124.25 2zdg h GLN 92 Ca 0.33 -0.11 -0.02 0.00 0.50 0.00 0.00 58.65 59.36 2zdg h GLN 92 Cb -0.04 -0.22 -0.03 0.00 0.05 0.00 0.00 27.48 27.23 2zdg h GLN 92 CO -0.06 0.78 0.36 0.78 -1.50 0.00 0.00 178.83 179.19 2zdg h GLY 93 N 1.10 1.04 0.86 3.46 0.00 -0.58 0.12 103.07 109.06 2zdg h GLY 93 Ca 0.28 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 2zdg h GLY 93 CO -0.05 0.45 -0.13 -2.75 0.00 0.00 0.00 176.54 174.06 2zdg h PHE 94 N 0.97 -0.34 -0.85 5.60 -0.00 -0.38 -2.32 116.94 119.62 2zdg h PHE 94 Ca 0.24 -0.01 0.04 0.00 -0.00 0.00 0.00 57.97 58.25 2zdg h PHE 94 Cb 0.05 0.11 -0.05 0.00 -0.00 0.00 0.00 35.95 36.07 2zdg h PHE 94 CO 0.01 -0.11 0.56 -0.07 -0.00 0.00 0.00 178.31 178.69 2zdg h LEU 95 N -0.51 0.89 -0.16 0.59 3.38 -0.56 -1.53 115.31 117.41 2zdg h LEU 95 Ca -0.04 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2zdg h LEU 95 Cb 0.38 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2zdg h LEU 95 CO 0.06 0.61 -0.05 -0.33 0.09 0.00 0.00 178.44 178.81 2zdg h GLU 96 N 1.03 -0.02 0.00 1.13 4.39 -0.58 -1.60 114.58 118.93 2zdg h GLU 96 Ca 0.34 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.03 2zdg h GLU 96 Cb 0.07 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2zdg h GLU 96 CO -0.11 -0.01 -0.08 -0.07 -1.16 0.00 0.00 179.01 177.57 2zdg h LEU 97 N -0.02 0.00 0.00 1.33 3.38 -0.75 0.12 115.31 119.37 2zdg h LEU 97 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2zdg h LEU 97 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2zdg h LEU 97 CO -0.18 0.08 0.00 0.18 0.09 0.00 0.00 178.44 178.61 2zdg n LEU 98 N -4.26 0.00 -1.22 1.67 4.77 -0.67 -4.89 117.00 112.41 2zdg n LEU 98 Ca -0.03 0.40 -0.11 0.00 -0.03 0.00 0.00 56.01 56.24 2zdg n LEU 98 Cb 0.17 -0.40 -0.01 0.00 -2.33 0.00 0.00 43.42 40.84 2zdg n LEU 98 CO 0.34 -0.01 -0.14 0.61 -1.33 0.00 0.00 177.39 176.85 2zdg n GLY 99 N 1.31 0.15 3.56 -0.72 0.00 0.03 -5.00 105.19 104.52 2zdg n GLY 99 Ca 0.10 -0.43 -0.38 0.00 0.00 0.00 0.00 46.02 45.31 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 -4.27 3.81 0.40 1.61 2.47 -0.79 -5.05 119.74 117.92 2zdg s LYS 100 Ca 0.00 -0.42 -0.27 0.00 -1.56 0.00 0.00 55.97 53.73 2zdg s LYS 100 Cb 0.00 -3.66 -0.09 0.00 -1.46 0.00 0.00 37.83 32.62 2zdg s LYS 100 CO 0.00 -0.24 1.36 -2.14 0.16 0.00 0.00 175.35 174.48 2zdg s PRO 101 N 1.73 3.98 0.11 4.03 0.02 -1.26 -4.58 135.00 139.03 2zdg s PRO 101 Ca 0.07 2.28 -0.06 0.00 0.02 0.00 0.00 61.00 63.31 2zdg s PRO 101 Cb -0.16 -2.81 -0.02 0.00 0.02 0.00 0.00 34.50 31.53 2zdg s PRO 101 CO 0.10 -0.52 0.14 1.52 -0.33 0.00 0.00 177.00 177.90 2zdg s TYR 102 N -1.21 0.43 0.27 6.54 -0.85 -1.26 -1.22 117.35 120.05 2zdg s TYR 102 Ca 0.56 -0.86 -0.29 0.00 -0.52 0.00 0.00 57.07 55.96 2zdg s TYR 102 Cb -0.41 -0.21 -0.09 0.00 0.38 0.00 0.00 41.96 41.63 2zdg s TYR 102 CO 0.53 -0.55 1.03 0.08 -1.52 0.00 0.00 175.55 175.13 2zdg s VAL 103 N -3.94 3.73 0.00 -3.49 1.01 -0.00 -4.60 120.40 113.11 2zdg s VAL 103 Ca 0.12 1.73 0.00 0.00 0.00 0.00 0.00 61.98 63.83 2zdg s VAL 103 Cb 0.06 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.34 2zdg s VAL 103 CO -0.06 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.05 2zdg n GLY 104 N 1.27 -3.13 3.74 4.51 0.00 -1.26 -4.57 105.19 105.75 2zdg n GLY 104 Ca -0.01 -1.96 -0.36 0.00 0.00 0.00 0.00 46.02 43.68 2zdg n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zdg s ALA 105 N -1.29 2.44 0.96 4.61 0.00 -0.79 -4.47 121.76 123.22 2zdg s ALA 105 Ca 0.00 1.04 -0.08 0.00 0.00 0.00 0.00 51.96 52.92 2zdg s ALA 105 Cb 0.00 -3.48 0.12 0.00 0.00 0.00 0.00 23.12 19.76 2zdg s ALA 105 CO 0.00 -1.39 0.70 0.41 0.00 0.00 0.00 175.76 175.48 2zdg n GLY 106 N 0.57 -1.16 0.28 0.00 0.00 -1.26 -4.69 105.19 98.94 2zdg n GLY 106 Ca 0.14 -1.72 -0.12 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 -1.34 0.45 0.39 1.61 2.07 -1.89 0.07 116.25 117.61 2zdg h VAL 107 Ca -0.23 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2zdg h VAL 107 Cb 0.64 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2zdg h VAL 107 CO 0.17 0.00 -0.28 0.00 0.02 0.00 0.00 177.57 177.48 2zdg h ALA 108 N 0.33 -0.65 -0.25 1.67 0.00 -1.94 0.35 119.26 118.76 2zdg h ALA 108 Ca 0.04 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2zdg h ALA 108 Cb 0.48 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 2zdg h ALA 108 CO -0.16 -0.89 -0.03 0.00 0.00 0.00 0.00 179.25 178.18 2zdg h ALA 109 N -0.12 0.19 0.20 0.00 0.00 -1.77 0.14 119.26 117.91 2zdg h ALA 109 Ca -0.04 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2zdg h ALA 109 Cb 0.56 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2zdg h ALA 109 CO 0.01 -0.44 -0.15 0.77 0.00 0.00 0.00 179.25 179.44 2zdg h SER 110 N 0.04 -0.38 -0.76 0.00 0.02 -0.85 0.15 113.55 111.76 2zdg h SER 110 Ca 0.12 0.03 0.03 0.00 -0.84 0.00 0.00 61.79 61.12 2zdg h SER 110 Cb 0.17 0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.79 2zdg h SER 110 CO -0.22 -0.23 0.50 0.00 -1.14 0.00 0.00 176.83 175.74 2zdg h ALA 111 N 0.43 1.52 -0.00 3.77 0.00 -0.70 -1.92 119.26 122.36 2zdg h ALA 111 Ca -0.01 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 2zdg h ALA 111 Cb 0.31 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2zdg h ALA 111 CO -0.00 0.41 -0.53 1.25 0.00 0.00 0.00 179.25 180.38 2zdg h LEU 112 N 0.96 0.47 -1.61 0.00 5.85 -0.29 -2.98 115.31 117.72 2zdg h LEU 112 Ca 0.30 -0.76 -0.04 0.00 0.84 0.00 0.00 57.88 58.21 2zdg h LEU 112 Cb -0.00 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2zdg h LEU 112 CO -0.08 1.17 -0.21 0.00 -0.34 0.00 0.00 178.44 178.99 2zdg h MET 114 N 0.00 0.04 -6.09 0.00 1.85 -1.37 -3.42 114.93 105.94 2zdg h MET 114 Ca -0.00 -0.02 -0.60 0.00 -0.61 0.00 0.00 59.70 58.46 2zdg h MET 114 Cb 0.38 0.00 -0.11 0.00 0.43 0.00 0.00 31.60 32.31 2zdg h MET 114 CO 0.03 0.59 0.54 0.34 -0.40 0.00 0.00 176.91 178.01 2zdg s ASP 115 N -6.87 6.49 0.61 1.39 -1.08 -0.94 -4.44 116.67 111.82 2zdg s ASP 115 Ca -0.02 0.10 0.38 0.00 -0.52 0.00 0.00 52.55 52.49 2zdg s ASP 115 Cb 0.13 -2.44 1.98 0.00 -1.46 0.00 0.00 42.92 41.13 2zdg s ASP 115 CO 0.76 -1.02 2.23 0.11 0.52 0.00 0.00 175.17 177.76 2zdg h LYS 116 N 9.04 0.00 0.00 4.34 1.57 -1.32 -1.70 116.57 128.50 2zdg h LYS 116 Ca -0.24 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.45 2zdg h LYS 116 Cb 1.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 2zdg h LYS 116 CO 1.01 0.02 -0.61 0.22 -0.57 0.00 0.00 179.45 179.53 2zdg h ASP 117 N 0.00 0.00 -0.82 0.86 3.58 -1.91 -3.29 116.42 114.84 2zdg h ASP 117 Ca -0.00 -0.37 0.00 0.00 0.42 0.00 0.00 57.03 57.08 2zdg h ASP 117 Cb 0.17 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.18 2zdg h ASP 117 CO 0.00 1.03 0.52 -0.07 -2.88 0.00 0.00 179.24 177.84 2zdg h LEU 118 N -1.00 0.97 -0.88 2.28 3.38 -1.86 -0.73 115.31 117.47 2zdg h LEU 118 Ca -0.13 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 2zdg h LEU 118 Cb 0.81 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2zdg h LEU 118 CO -0.08 0.73 -0.02 0.77 0.09 0.00 0.00 178.44 179.93 2zdg h SER 119 N 1.12 0.77 -0.55 -0.43 4.64 -1.39 -1.15 113.55 116.56 2zdg h SER 119 Ca 0.30 -0.20 -0.11 0.00 -0.47 0.00 0.00 61.79 61.31 2zdg h SER 119 Cb -0.08 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.79 2zdg h SER 119 CO -0.06 0.86 -0.07 0.11 -0.87 0.00 0.00 176.83 176.80 2zdg h LYS 120 N 0.74 1.02 -0.72 4.77 1.57 -1.48 0.21 116.57 122.67 2zdg h LYS 120 Ca 0.14 -0.36 -0.05 0.00 -1.87 0.00 0.00 60.65 58.51 2zdg h LYS 120 Cb 0.49 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 2zdg h LYS 120 CO 0.02 1.05 0.25 0.00 -0.57 0.00 0.00 179.45 180.20 2zdg h ARG 121 N 0.90 1.11 0.19 3.15 3.08 -0.79 0.77 114.38 122.79 2zdg h ARG 121 Ca 0.15 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2zdg h ARG 121 Cb 0.63 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.51 2zdg h ARG 121 CO 0.04 0.93 -0.09 0.28 -1.07 0.00 0.00 179.97 180.06 2zdg h VAL 122 N 1.06 0.92 -0.82 2.04 2.07 -1.04 -2.52 116.25 117.95 2zdg h VAL 122 Ca 0.24 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 2zdg h VAL 122 Cb 0.26 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 2zdg h VAL 122 CO -0.01 0.16 0.50 -0.07 0.02 0.00 0.00 177.57 178.17 2zdg h LEU 123 N -0.61 0.97 -0.60 2.57 3.38 -0.83 -2.08 115.31 118.11 2zdg h LEU 123 Ca -0.03 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 2zdg h LEU 123 Cb 0.45 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2zdg h LEU 123 CO 0.04 0.74 -0.03 0.00 0.09 0.00 0.00 178.44 179.29 2zdg h ALA 124 N 1.43 0.81 0.00 1.53 0.00 -0.88 -0.33 119.26 121.82 2zdg h ALA 124 Ca 0.30 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2zdg h ALA 124 Cb -0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2zdg h ALA 124 CO -0.06 0.67 -0.22 0.37 0.00 0.00 0.00 179.25 180.02 2zdg h GLN 125 N 0.97 0.00 -0.00 0.00 -0.00 -0.98 -2.01 115.11 113.09 2zdg h GLN 125 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.82 2zdg h GLN 125 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.07 2zdg h GLN 125 CO 0.04 0.22 -0.15 0.00 0.00 0.00 0.00 178.83 178.94 2zdg n ALA 126 N -2.46 2.84 -0.25 3.38 0.00 -0.83 -4.93 120.51 118.27 2zdg n ALA 126 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2zdg n ALA 126 Cb 0.28 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.46 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 1.29 0.88 3.65 0.00 0.00 -0.76 -5.06 105.19 105.20 2zdg n GLY 127 Ca 0.14 0.00 -0.40 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 -2.00 4.99 0.20 1.61 1.01 -0.17 -5.01 120.40 121.03 2zdg s VAL 128 Ca 0.00 1.24 -0.31 0.00 0.00 0.00 0.00 61.98 62.92 2zdg s VAL 128 Cb 0.00 -3.97 -0.10 0.00 0.00 0.00 0.00 36.38 32.31 2zdg s VAL 128 CO 0.00 0.08 1.48 -2.16 0.00 0.00 0.00 175.10 174.50 2zdg s PRO 129 N 2.08 4.26 0.09 2.72 0.04 -1.26 -3.91 135.00 139.02 2zdg s PRO 129 Ca 0.30 2.29 0.02 0.00 0.04 0.00 0.00 61.00 63.65 2zdg s PRO 129 Cb -0.16 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.20 2zdg s PRO 129 CO 0.10 -0.48 -0.08 0.14 0.04 0.00 0.00 177.00 176.72 2zdg s VAL 130 N 0.52 0.75 0.48 -0.36 -7.23 -1.26 -0.91 120.40 112.38 2zdg s VAL 130 Ca 0.64 -1.75 -0.24 0.00 -1.81 0.00 0.00 61.98 58.82 2zdg s VAL 130 Cb -0.42 -1.45 -0.07 0.00 0.56 0.00 0.00 36.38 35.00 2zdg s VAL 130 CO 0.38 -0.72 1.32 -0.69 -0.31 0.00 0.00 175.10 175.08 2zdg s VAL 131 N -3.00 2.40 0.28 1.32 1.01 -1.26 -4.91 120.40 116.25 2zdg s VAL 131 Ca 0.07 0.33 -0.30 0.00 0.00 0.00 0.00 61.98 62.08 2zdg s VAL 131 Cb 0.01 -3.18 -0.12 0.00 0.00 0.00 0.00 36.38 33.09 2zdg s VAL 131 CO -0.03 0.02 1.61 -2.65 0.00 0.00 0.00 175.10 174.05 2zdg n PRO 132 N -0.48 2.69 -3.96 2.72 -0.02 -1.26 -4.85 135.00 129.84 2zdg n PRO 132 Ca 0.07 0.96 -0.09 0.00 -2.02 0.00 0.00 63.50 62.42 2zdg n PRO 132 Cb 0.45 -2.75 -0.04 0.00 -0.02 0.00 0.00 33.50 31.14 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 0.15 0.25 -0.01 6.00 -2.14 -1.26 -1.43 118.94 120.51 2zdg s TRP 133 Ca 0.66 -0.64 -0.07 0.00 2.66 0.00 0.00 56.10 58.70 2zdg s TRP 133 Cb -0.50 0.33 0.00 0.00 -3.10 0.00 0.00 33.47 30.20 2zdg s TRP 133 CO 0.46 -1.08 0.14 0.54 -2.66 0.00 0.00 176.95 174.36 2zdg s VAL 134 N -3.89 0.07 -0.03 -0.66 0.11 -0.13 -4.98 120.40 110.89 2zdg s VAL 134 Ca 0.20 -0.59 -0.12 0.00 -2.93 0.00 0.00 61.98 58.54 2zdg s VAL 134 Cb -0.02 -0.41 -0.05 0.00 -1.53 0.00 0.00 36.38 34.37 2zdg s VAL 134 CO 0.09 -0.32 0.33 0.00 -3.33 0.00 0.00 175.10 171.87 2zdg s ALA 135 N -1.18 3.75 -0.08 1.54 0.00 -1.26 -0.95 121.76 123.59 2zdg s ALA 135 Ca -0.13 -0.35 0.03 0.00 0.00 0.00 0.00 51.96 51.51 2zdg s ALA 135 Cb -0.07 -2.26 0.01 0.00 0.00 0.00 0.00 23.12 20.80 2zdg s ALA 135 CO 0.01 0.53 -0.19 0.08 0.00 0.00 0.00 175.76 176.20 2zdg s VAL 136 N -1.10 1.64 -0.11 0.00 1.01 0.36 -4.90 120.40 117.31 2zdg s VAL 136 Ca 0.22 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.41 2zdg s VAL 136 Cb -0.15 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 2zdg s VAL 136 CO 0.11 0.47 -0.05 -0.13 0.00 0.00 0.00 175.10 175.50 2zdg s ARG 137 N 0.46 3.16 -0.26 2.72 0.52 -1.26 -1.09 118.95 123.20 2zdg s ARG 137 Ca -0.16 -0.53 -0.39 0.00 -0.52 0.00 0.00 55.73 54.13 2zdg s ARG 137 Cb -0.17 -2.74 -0.15 0.00 0.52 0.00 0.00 34.95 32.41 2zdg s ARG 137 CO 0.06 0.49 1.78 1.17 0.02 0.00 0.00 175.30 178.82 2zdg n LYS 138 N 2.76 1.28 0.00 3.54 3.00 -0.22 -1.34 118.16 127.18 2zdg n LYS 138 Ca -0.18 0.47 0.00 0.00 -0.00 0.00 0.00 58.31 58.60 2zdg n LYS 138 Cb 0.53 -2.18 0.00 0.00 0.00 0.00 0.00 35.03 33.38 2zdg n LYS 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2zdg n GLY 139 N 4.31 2.57 3.02 3.14 0.00 -1.26 -5.06 105.19 111.91 2zdg n GLY 139 Ca 0.27 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.64 2.28 0.41 1.61 2.12 -0.45 -5.11 118.70 118.91 2zdg s GLU 140 Ca 0.00 -0.64 -0.23 0.00 0.36 0.00 0.00 54.97 54.46 2zdg s GLU 140 Cb 0.00 -2.21 -0.13 0.00 0.26 0.00 0.00 34.13 32.05 2zdg s GLU 140 CO 0.00 -0.28 0.54 -2.30 -0.54 0.00 0.00 175.26 172.68 2zdg n PRO 141 N 4.74 0.55 -2.40 4.30 -0.02 -1.26 -4.34 135.00 136.58 2zdg n PRO 141 Ca -0.17 0.20 -0.35 0.00 -2.02 0.00 0.00 63.50 61.17 2zdg n PRO 141 Cb 0.49 -1.48 -0.02 0.00 -0.02 0.00 0.00 33.50 32.48 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 -1.53 3.57 -0.24 0.52 0.04 -1.26 -4.95 135.00 131.15 2zdg s PRO 142 Ca 0.63 1.49 -0.03 0.00 0.04 0.00 0.00 61.00 63.13 2zdg s PRO 142 Cb -0.62 -2.05 0.08 0.00 0.04 0.00 0.00 34.50 31.95 2zdg s PRO 142 CO 0.58 -0.64 0.08 0.08 0.04 0.00 0.00 177.00 177.14 2zdg s VAL 143 N -1.87 0.34 -0.35 -0.36 1.01 -1.26 -5.11 120.40 112.80 2zdg s VAL 143 Ca 0.70 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.88 2zdg s VAL 143 Cb -0.20 -1.09 0.06 0.00 0.00 0.00 0.00 36.38 35.14 2zdg s VAL 143 CO 0.23 -0.47 0.11 -0.69 0.00 0.00 0.00 175.10 174.29 2zdg s VAL 144 N 1.91 3.60 0.50 2.92 1.01 -1.26 -4.95 120.40 124.13 2zdg s VAL 144 Ca 0.05 -1.34 0.34 0.00 0.00 0.00 0.00 61.98 61.03 2zdg s VAL 144 Cb -0.17 -3.12 0.37 0.00 0.00 0.00 0.00 36.38 33.47 2zdg s VAL 144 CO -0.20 -0.27 2.20 1.55 0.00 0.00 0.00 175.10 178.39 2zdg h PRO 145 N 8.17 0.00 -5.99 2.72 0.13 -1.99 -3.44 132.00 131.61 2zdg h PRO 145 Ca -0.21 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.37 2zdg h PRO 145 Cb 1.07 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.13 2zdg h PRO 145 CO 0.62 0.04 -0.49 -0.59 -0.23 0.00 0.00 178.00 177.35 2zdg s PHE 146 N -4.22 2.64 0.33 1.56 -0.71 -1.26 -5.14 117.98 111.19 2zdg s PHE 146 Ca -0.04 -0.53 0.00 0.00 -1.04 0.00 0.00 56.93 55.33 2zdg s PHE 146 Cb 0.13 -1.93 -0.03 0.00 -1.21 0.00 0.00 43.02 39.98 2zdg s PHE 146 CO 0.51 0.17 0.53 -0.51 -1.34 0.00 0.00 175.22 174.58 2zdg s ASP 147 N -3.93 6.31 1.20 1.98 1.01 -1.26 -5.09 116.67 116.88 2zdg s ASP 147 Ca 0.42 0.44 -0.13 0.00 0.71 0.00 0.00 52.55 53.98 2zdg s ASP 147 Cb 0.01 -2.03 0.30 0.00 1.01 0.00 0.00 42.92 42.22 2zdg s ASP 147 CO 0.23 -0.26 1.02 -2.84 0.21 0.00 0.00 175.17 173.53 2zdg s PRO 148 N -4.20 -1.17 0.62 8.23 0.02 -1.26 -4.79 135.00 132.44 2zdg s PRO 148 Ca 0.40 0.77 -0.15 0.00 0.02 0.00 0.00 61.00 62.04 2zdg s PRO 148 Cb -0.10 -1.53 -0.02 0.00 0.02 0.00 0.00 34.50 32.87 2zdg s PRO 148 CO 0.35 -3.87 1.06 -1.25 -0.33 0.00 0.00 177.00 172.96 2zdg s PRO 149 N -4.46 3.20 0.41 5.54 0.04 -1.26 -5.02 135.00 133.45 2zdg s PRO 149 Ca 0.69 1.17 0.05 0.00 0.04 0.00 0.00 61.00 62.94 2zdg s PRO 149 Cb -0.25 -2.02 -0.06 0.00 0.04 0.00 0.00 34.50 32.21 2zdg s PRO 149 CO 0.65 -0.90 0.03 -0.06 0.04 0.00 0.00 177.00 176.76 2zdg s PHE 150 N -2.56 2.19 -0.08 0.56 0.08 0.65 -1.68 117.98 117.14 2zdg s PHE 150 Ca 0.63 -0.85 0.00 0.00 0.12 0.00 0.00 56.93 56.83 2zdg s PHE 150 Cb -0.16 -1.56 0.02 0.00 -0.57 0.00 0.00 43.02 40.75 2zdg s PHE 150 CO 0.41 0.23 -0.07 -0.06 -0.10 0.00 0.00 175.22 175.63 2zdg s PHE 151 N -2.94 1.22 -0.13 0.36 0.08 -0.49 -0.95 117.98 115.13 2zdg s PHE 151 Ca 0.29 -0.51 -0.02 0.00 0.12 0.00 0.00 56.93 56.81 2zdg s PHE 151 Cb 0.07 -1.03 -0.02 0.00 -0.57 0.00 0.00 43.02 41.47 2zdg s PHE 151 CO 0.14 -0.37 -0.08 0.08 -0.10 0.00 0.00 175.22 174.89 2zdg s VAL 152 N 1.36 3.56 0.02 -0.44 1.01 0.04 -1.80 120.40 124.14 2zdg s VAL 152 Ca -0.02 -0.49 -0.06 0.00 0.00 0.00 0.00 61.98 61.41 2zdg s VAL 152 Cb -0.14 -2.52 -0.00 0.00 0.00 0.00 0.00 36.38 33.72 2zdg s VAL 152 CO -0.03 0.52 0.11 -0.54 0.00 0.00 0.00 175.10 175.16 2zdg s LYS 153 N 0.19 0.52 0.46 2.72 1.02 -0.83 -1.61 119.74 122.21 2zdg s LYS 153 Ca -0.04 -0.56 -0.23 0.00 0.02 0.00 0.00 55.97 55.16 2zdg s LYS 153 Cb -0.14 0.21 -0.07 0.00 -0.52 0.00 0.00 37.83 37.30 2zdg s LYS 153 CO 0.04 -0.13 1.16 -2.14 -0.92 0.00 0.00 175.35 173.36 2zdg s PRO 154 N -1.91 3.77 0.22 -1.68 0.02 -1.26 -1.04 135.00 133.13 2zdg s PRO 154 Ca -0.11 1.75 0.02 0.00 0.02 0.00 0.00 61.00 62.69 2zdg s PRO 154 Cb -0.05 -2.40 0.21 0.00 0.02 0.00 0.00 34.50 32.28 2zdg s PRO 154 CO -0.01 -0.53 1.54 0.00 -0.33 0.00 0.00 177.00 177.67 2zdg h ALA 155 N 2.05 0.80 -1.09 -1.55 0.00 -1.35 -3.38 119.26 114.75 2zdg h ALA 155 Ca -0.49 -0.54 -0.48 0.00 0.00 0.00 0.00 54.91 53.40 2zdg h ALA 155 Cb 1.25 -0.08 -0.41 0.00 0.00 0.00 0.00 17.79 18.54 2zdg h ALA 155 CO 0.60 0.72 -0.91 0.09 0.00 0.00 0.00 179.25 179.75 2zdg n ASN 156 N -3.90 3.57 0.00 0.00 3.02 -1.26 -1.01 115.26 115.69 2zdg n ASN 156 Ca -0.03 -3.27 0.00 0.00 -0.03 0.00 0.00 54.58 51.25 2zdg n ASN 156 Cb 0.62 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 2zdg n ASN 156 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2zdg n THR 157 N -0.44 0.00 0.00 3.41 -1.04 -1.26 -4.88 114.28 110.06 2zdg n THR 157 Ca 0.29 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.30 2zdg n THR 157 Cb 0.78 -0.27 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 2zdg n THR 157 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zdg n GLY 158 N 4.25 1.40 2.73 3.41 0.00 -1.26 -4.17 105.19 111.55 2zdg n GLY 158 Ca 0.00 -2.27 -0.20 0.00 0.00 0.00 0.00 46.02 43.56 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 -5.20 0.00 1.61 3.41 -1.26 -2.56 113.62 109.63 2zdg n SER 159 Ca 0.00 -0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 2zdg n SER 159 Cb 0.00 -4.30 0.00 0.00 -0.26 0.00 0.00 64.21 59.65 2zdg n SER 159 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2zdg n SER 160 N -2.16 -2.99 -4.76 4.04 7.64 -1.26 -4.93 113.62 109.21 2zdg n SER 160 Ca -0.15 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.32 2zdg n SER 160 Cb 0.63 -2.81 -0.02 0.00 -1.01 0.00 0.00 64.21 60.99 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 -0.92 2.78 -0.34 0.44 1.01 -1.06 -2.60 120.40 119.71 2zdg s VAL 161 Ca 0.00 0.73 0.00 0.00 0.00 0.00 0.00 61.98 62.71 2zdg s VAL 161 Cb 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.92 2zdg s VAL 161 CO 0.00 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.86 2zdg n GLY 162 N 1.38 0.56 3.81 4.51 0.00 -1.26 -4.57 105.19 109.61 2zdg n GLY 162 Ca 0.03 -0.20 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.82 5.31 0.02 -0.61 1.01 -1.07 -3.94 121.20 120.11 2zdg s ILE 163 Ca 0.00 0.48 -0.11 0.00 0.00 0.00 0.00 60.65 61.02 2zdg s ILE 163 Cb 0.00 -3.56 0.01 0.00 0.01 0.00 0.00 42.46 38.92 2zdg s ILE 163 CO 0.00 0.52 0.23 -0.94 0.00 0.00 0.00 174.94 174.75 2zdg s SER 164 N -0.46 -0.04 -0.21 3.58 1.04 -0.63 -4.99 113.70 111.98 2zdg s SER 164 Ca 0.17 -0.22 -0.13 0.00 0.48 0.00 0.00 55.95 56.25 2zdg s SER 164 Cb -0.13 0.29 -0.05 0.00 0.10 0.00 0.00 66.02 66.23 2zdg s SER 164 CO 0.06 -0.52 0.25 -0.60 0.98 0.00 0.00 173.24 173.42 2zdg s ARG 165 N -2.13 4.15 -0.22 4.02 3.52 -1.26 -0.78 118.95 126.24 2zdg s ARG 165 Ca -0.08 -0.05 -0.06 0.00 -0.13 0.00 0.00 55.73 55.40 2zdg s ARG 165 Cb -0.03 -3.51 -0.03 0.00 -1.56 0.00 0.00 34.95 29.83 2zdg s ARG 165 CO -0.01 0.09 0.03 0.08 -0.81 0.00 0.00 175.30 174.68 2zdg s VAL 166 N 0.96 4.12 -0.06 7.11 1.01 -0.12 -4.95 120.40 128.45 2zdg s VAL 166 Ca 0.13 -0.25 0.09 0.00 0.00 0.00 0.00 61.98 61.95 2zdg s VAL 166 Cb -0.13 -2.89 -0.24 0.00 0.00 0.00 0.00 36.38 33.12 2zdg s VAL 166 CO 0.05 0.39 0.59 -0.62 0.00 0.00 0.00 175.10 175.50 2zdg n GLU 167 N 4.55 0.66 -4.15 2.72 -0.58 -1.26 -0.25 120.64 122.32 2zdg n GLU 167 Ca -0.17 0.28 -0.15 0.00 -0.42 0.00 0.00 57.16 56.71 2zdg n GLU 167 Cb 0.52 -1.77 -0.11 0.00 -0.57 0.00 0.00 31.44 29.51 2zdg n GLU 167 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2zdg s ARG 168 N -2.59 0.78 0.36 3.49 0.52 -1.26 -4.43 118.95 115.82 2zdg s ARG 168 Ca -0.08 -1.05 0.06 0.00 -0.52 0.00 0.00 55.73 54.13 2zdg s ARG 168 Cb 0.08 -0.53 0.73 0.00 0.52 0.00 0.00 34.95 35.75 2zdg s ARG 168 CO 0.81 0.09 1.95 0.74 0.02 0.00 0.00 175.30 178.91 2zdg h PHE 169 N 3.84 0.78 -0.15 -0.53 0.04 -2.00 -1.83 116.94 117.09 2zdg h PHE 169 Ca -0.38 0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.46 2zdg h PHE 169 Cb 1.19 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 39.08 2zdg h PHE 169 CO 0.63 0.41 0.22 -0.56 -0.60 0.00 0.00 178.31 178.41 2zdg h GLN 170 N 0.77 0.00 -0.02 1.51 3.07 -2.02 0.47 115.11 118.89 2zdg h GLN 170 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.07 2zdg h GLN 170 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.85 2zdg h GLN 170 CO -0.11 0.00 -0.22 -0.25 0.09 0.00 0.00 178.83 178.34 2zdg n ASP 171 N -3.55 2.10 -0.07 0.06 8.00 -0.69 -4.50 116.55 117.90 2zdg n ASP 171 Ca 0.01 -1.56 -0.10 0.00 0.71 0.00 0.00 54.79 53.84 2zdg n ASP 171 Cb 0.33 0.20 -0.03 0.00 -0.02 0.00 0.00 41.12 41.59 2zdg n ASP 171 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2zdg h LEU 172 N 2.94 0.31 -1.09 0.64 5.85 -0.92 -2.86 115.31 120.19 2zdg h LEU 172 Ca 0.00 -0.13 0.08 0.00 0.84 0.00 0.00 57.88 58.66 2zdg h LEU 172 Cb 0.76 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.64 2zdg h LEU 172 CO 0.00 0.36 0.62 -0.08 -0.34 0.00 0.00 178.44 178.99 2zdg h GLU 173 N 0.25 1.03 -0.06 1.25 4.81 -1.79 -1.31 114.58 118.76 2zdg h GLU 173 Ca 0.08 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.10 2zdg h GLU 173 Cb 0.13 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2zdg h GLU 173 CO -0.01 0.68 -0.61 0.00 -0.73 0.00 0.00 179.01 178.34 2zdg h ALA 174 N 1.50 0.84 -0.45 2.92 0.00 -1.84 -2.35 119.26 119.87 2zdg h ALA 174 Ca 0.42 -0.55 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 2zdg h ALA 174 Cb 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2zdg h ALA 174 CO -0.17 0.74 -0.10 0.00 0.00 0.00 0.00 179.25 179.71 2zdg h ALA 175 N 1.19 0.62 -0.68 0.00 0.00 -1.05 -2.26 119.26 117.09 2zdg h ALA 175 Ca -0.01 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 2zdg h ALA 175 Cb 1.12 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2zdg h ALA 175 CO 0.09 0.51 0.14 -0.07 0.00 0.00 0.00 179.25 179.93 2zdg h LEU 176 N 0.71 1.06 -1.12 0.00 3.38 -1.23 -1.26 115.31 116.84 2zdg h LEU 176 Ca 0.12 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 2zdg h LEU 176 Cb 0.64 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2zdg h LEU 176 CO 0.04 1.03 0.14 0.00 0.09 0.00 0.00 178.44 179.74 2zdg h ALA 177 N 1.07 1.30 0.16 1.53 0.00 -1.28 0.43 119.26 122.46 2zdg h ALA 177 Ca 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2zdg h ALA 177 Cb 0.40 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2zdg h ALA 177 CO 0.01 0.50 -0.08 1.25 0.00 0.00 0.00 179.25 180.93 2zdg h LEU 178 N 0.74 -0.18 -1.05 0.00 5.85 -1.09 -2.62 115.31 116.97 2zdg h LEU 178 Ca 0.17 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.69 2zdg h LEU 178 Cb 0.25 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 2zdg h LEU 178 CO -0.01 0.12 0.64 0.00 -0.34 0.00 0.00 178.44 178.85 2zdg h ALA 179 N 0.30 1.31 0.00 1.25 0.00 -0.80 -0.96 119.26 120.36 2zdg h ALA 179 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2zdg h ALA 179 Cb 0.38 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2zdg h ALA 179 CO 0.04 0.65 0.00 1.19 0.00 0.00 0.00 179.25 181.12 2zdg n PHE 180 N -4.39 0.52 0.32 0.00 3.72 0.15 -1.65 117.46 116.13 2zdg n PHE 180 Ca 0.11 0.22 0.15 0.00 -0.05 0.00 0.00 57.45 57.89 2zdg n PHE 180 Cb 0.01 -0.86 0.66 0.00 -0.94 0.00 0.00 39.48 38.35 2zdg n PHE 180 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 2zdg h ARG 181 N 0.00 0.00 0.00 -1.08 2.43 -0.78 -3.14 114.38 111.82 2zdg h ARG 181 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2zdg h ARG 181 Cb 0.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2zdg h ARG 181 CO 0.00 0.00 -0.14 0.66 -1.51 0.00 0.00 179.97 178.98 2zdg n TYR 182 N -2.71 0.00 -3.77 2.20 4.01 -0.66 -5.08 117.16 111.15 2zdg n TYR 182 Ca 0.01 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.65 2zdg n TYR 182 Cb 0.24 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.21 2zdg n TYR 182 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2zdg s ASP 183 N -1.10 -0.14 0.00 7.72 -1.08 -1.01 -4.85 116.67 116.21 2zdg s ASP 183 Ca 0.00 -0.54 0.25 0.00 -0.52 0.00 0.00 52.55 51.74 2zdg s ASP 183 Cb 0.00 0.48 0.44 0.00 -1.46 0.00 0.00 42.92 42.38 2zdg s ASP 183 CO 0.00 -0.91 1.37 -0.62 0.52 0.00 0.00 175.17 175.52 2zdg n GLU 184 N -0.24 0.49 -4.03 4.34 -0.58 -1.26 -4.22 120.64 115.14 2zdg n GLU 184 Ca -0.12 -0.32 -0.13 0.00 -0.42 0.00 0.00 57.16 56.17 2zdg n GLU 184 Cb 0.63 -1.49 -0.13 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 -2.74 0.32 0.11 3.49 2.20 -1.26 -1.05 119.74 120.82 2zdg s LYS 185 Ca 0.17 -0.38 0.01 0.00 -0.36 0.00 0.00 55.97 55.41 2zdg s LYS 185 Cb 0.18 -0.17 -0.04 0.00 -1.51 0.00 0.00 37.83 36.29 2zdg s LYS 185 CO 0.63 0.03 -0.03 0.00 -0.36 0.00 0.00 175.35 175.63 2zdg s ALA 186 N -0.71 1.00 0.05 3.13 0.00 -0.25 -0.94 121.76 124.04 2zdg s ALA 186 Ca -0.06 -1.40 0.09 0.00 0.00 0.00 0.00 51.96 50.59 2zdg s ALA 186 Cb -0.05 0.34 -0.03 0.00 0.00 0.00 0.00 23.12 23.38 2zdg s ALA 186 CO -0.00 -0.30 -0.26 0.14 0.00 0.00 0.00 175.76 175.34 2zdg s VAL 187 N -3.71 2.19 -0.26 0.00 -7.23 -0.20 -0.49 120.40 110.70 2zdg s VAL 187 Ca 0.15 -1.40 0.02 0.00 -1.81 0.00 0.00 61.98 58.95 2zdg s VAL 187 Cb 0.06 -1.86 0.06 0.00 0.56 0.00 0.00 36.38 35.20 2zdg s VAL 187 CO -0.03 0.35 -0.07 -0.69 -0.31 0.00 0.00 175.10 174.35 2zdg s VAL 188 N -0.83 1.90 0.27 1.32 1.01 -0.12 -1.96 120.40 121.99 2zdg s VAL 188 Ca 0.12 -1.52 0.12 0.00 0.00 0.00 0.00 61.98 60.70 2zdg s VAL 188 Cb -0.10 -2.11 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 2zdg s VAL 188 CO 0.02 -0.10 -0.20 -1.83 0.00 0.00 0.00 175.10 172.99 2zdg s GLU 189 N 1.21 1.65 0.28 2.72 -1.05 -0.75 -0.96 118.70 121.81 2zdg s GLU 189 Ca -0.06 -1.73 -0.30 0.00 -0.15 0.00 0.00 54.97 52.72 2zdg s GLU 189 Cb -0.19 -1.77 -0.11 0.00 -0.44 0.00 0.00 34.13 31.62 2zdg s GLU 189 CO -0.06 0.34 1.57 0.15 0.95 0.00 0.00 175.26 178.20 2zdg s LYS 190 N -3.40 4.15 -0.21 -4.83 1.02 -0.51 -1.39 119.74 114.57 2zdg s LYS 190 Ca 0.29 2.52 -0.25 0.00 0.02 0.00 0.00 55.97 58.54 2zdg s LYS 190 Cb -0.05 -3.05 -0.01 0.00 -0.52 0.00 0.00 37.83 34.20 2zdg s LYS 190 CO 0.14 -0.59 0.84 0.00 -0.92 0.00 0.00 175.35 174.81 2zdg s ALA 191 N 0.08 3.59 -0.08 5.17 0.00 -0.68 -4.72 121.76 125.12 2zdg s ALA 191 Ca 0.63 -0.04 -0.19 0.00 0.00 0.00 0.00 51.96 52.36 2zdg s ALA 191 Cb -0.47 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.35 2zdg s ALA 191 CO 0.46 -0.79 0.53 -0.51 0.00 0.00 0.00 175.76 175.44 2zdg s LEU 192 N 2.51 4.33 -0.29 0.00 1.43 -1.26 -4.83 118.68 120.56 2zdg s LEU 192 Ca 0.37 0.95 -0.12 0.00 -1.03 0.00 0.00 54.13 54.30 2zdg s LEU 192 Cb -0.16 -2.79 0.12 0.00 0.03 0.00 0.00 46.19 43.39 2zdg s LEU 192 CO 0.10 0.03 0.68 -0.55 0.23 0.00 0.00 176.35 176.83 2zdg s SER 193 N 0.35 -1.07 0.88 2.29 0.15 -1.26 -4.39 113.70 110.65 2zdg s SER 193 Ca 0.28 1.53 -0.12 0.00 0.70 0.00 0.00 55.95 58.34 2zdg s SER 193 Cb -0.16 2.02 0.12 0.00 -1.71 0.00 0.00 66.02 66.29 2zdg s SER 193 CO 0.13 -0.22 1.14 -2.16 1.20 0.00 0.00 173.24 173.33 2zdg s PRO 194 N 2.52 1.37 0.02 5.44 0.04 -1.26 -5.08 135.00 138.05 2zdg s PRO 194 Ca -0.07 0.30 -0.14 0.00 0.04 0.00 0.00 61.00 61.13 2zdg s PRO 194 Cb -0.10 -1.87 0.02 0.00 0.04 0.00 0.00 34.50 32.60 2zdg s PRO 194 CO -0.19 -2.04 0.31 0.54 0.04 0.00 0.00 177.00 175.66 2zdg s VAL 195 N -3.31 0.07 -0.02 -0.36 0.11 -1.26 -4.71 120.40 110.92 2zdg s VAL 195 Ca 0.63 -0.58 0.07 0.00 -2.93 0.00 0.00 61.98 59.17 2zdg s VAL 195 Cb -0.14 -0.78 -0.02 0.00 -1.53 0.00 0.00 36.38 33.90 2zdg s VAL 195 CO 0.53 -0.32 -0.22 -0.13 -3.33 0.00 0.00 175.10 171.63 2zdg s ARG 196 N -1.96 2.19 -0.26 1.54 0.52 -0.18 -4.94 118.95 115.87 2zdg s ARG 196 Ca -0.09 -0.88 -0.08 0.00 -0.52 0.00 0.00 55.73 54.15 2zdg s ARG 196 Cb -0.03 -2.14 -0.03 0.00 0.52 0.00 0.00 34.95 33.27 2zdg s ARG 196 CO 0.00 0.57 0.10 -1.21 0.02 0.00 0.00 175.30 174.79 2zdg s GLU 197 N -0.76 3.73 0.04 3.54 2.02 -1.26 -0.67 118.70 125.35 2zdg s GLU 197 Ca 0.11 -0.44 0.05 0.00 0.02 0.00 0.00 54.97 54.72 2zdg s GLU 197 Cb -0.10 -3.40 -0.03 0.00 0.10 0.00 0.00 34.13 30.69 2zdg s GLU 197 CO 0.00 -0.18 -0.11 -0.51 0.02 0.00 0.00 175.26 174.48 2zdg s LEU 198 N 1.63 2.97 -0.01 1.80 1.43 -0.11 -1.24 118.68 125.16 2zdg s LEU 198 Ca 0.06 -0.29 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 2zdg s LEU 198 Cb -0.15 -1.74 -0.00 0.00 0.03 0.00 0.00 46.19 44.32 2zdg s LEU 198 CO 0.05 0.25 -0.07 -1.61 0.23 0.00 0.00 176.35 175.20 2zdg s GLU 199 N -1.64 0.61 -0.02 1.70 2.02 -0.07 -0.28 118.70 121.01 2zdg s GLU 199 Ca 0.18 -0.24 -0.01 0.00 0.02 0.00 0.00 54.97 54.91 2zdg s GLU 199 Cb -0.11 -0.59 0.01 0.00 0.10 0.00 0.00 34.13 33.54 2zdg s GLU 199 CO 0.09 0.13 0.05 0.54 0.02 0.00 0.00 175.26 176.08 2zdg s VAL 200 N -0.05 -0.02 0.21 2.63 0.11 -0.61 -0.07 120.40 122.61 2zdg s VAL 200 Ca 0.01 0.07 -0.10 0.00 -2.93 0.00 0.00 61.98 59.03 2zdg s VAL 200 Cb -0.04 -0.09 -0.07 0.00 -1.53 0.00 0.00 36.38 34.65 2zdg s VAL 200 CO -0.00 0.03 0.54 -0.83 -3.33 0.00 0.00 175.10 171.50 2zdg s GLY 201 N 0.39 2.30 0.02 6.54 0.00 -1.26 -0.71 107.32 114.60 2zdg s GLY 201 Ca -0.03 -0.27 0.04 0.00 0.00 0.00 0.00 44.72 44.46 2zdg s GLY 201 CO -0.01 -0.12 -0.14 0.14 0.00 0.00 0.00 173.10 172.97 2zdg s VAL 202 N -1.76 1.08 0.00 1.40 1.01 0.07 -0.72 120.40 121.48 2zdg s VAL 202 Ca 0.46 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.64 2zdg s VAL 202 Cb -0.12 -0.95 -0.00 0.00 0.00 0.00 0.00 36.38 35.31 2zdg s VAL 202 CO 0.21 0.13 -0.04 -0.22 0.00 0.00 0.00 175.10 175.18 2zdg s LEU 203 N -0.78 2.03 0.00 3.92 2.96 -0.66 -2.38 118.68 123.77 2zdg s LEU 203 Ca 0.03 -0.11 0.00 0.00 -0.22 0.00 0.00 54.13 53.83 2zdg s LEU 203 Cb -0.07 -0.20 0.00 0.00 0.50 0.00 0.00 46.19 46.43 2zdg s LEU 203 CO 0.00 0.03 0.00 0.61 -1.32 0.00 0.00 176.35 175.67 2zdg n GLY 204 N 2.86 2.44 3.34 7.98 0.00 -0.31 -0.32 105.19 121.17 2zdg n GLY 204 Ca -0.13 -2.04 -0.41 0.00 0.00 0.00 0.00 46.02 43.44 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 5.75 0.00 1.61 0.01 -1.26 -1.25 114.94 119.80 2zdg s ASN 205 Ca 0.00 -1.24 0.00 0.00 -0.71 0.00 0.00 52.86 50.91 2zdg s ASN 205 Cb 0.00 -2.03 0.00 0.00 0.41 0.00 0.00 41.25 39.63 2zdg s ASN 205 CO 0.00 -0.48 0.00 0.52 -1.51 0.00 0.00 177.10 175.63 2zdg n VAL 206 N 4.99 0.00 -3.45 1.60 0.31 0.06 -4.66 118.33 117.19 2zdg n VAL 206 Ca -0.11 0.00 -0.44 0.00 -0.01 0.00 0.00 64.34 63.78 2zdg n VAL 206 Cb 0.44 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.33 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 3.60 0.08 3.52 0.08 -1.26 -3.47 117.98 120.52 2zdg s PHE 207 Ca 0.00 -2.11 0.01 0.00 0.12 0.00 0.00 56.93 54.95 2zdg s PHE 207 Cb 0.00 -3.63 0.01 0.00 -0.57 0.00 0.00 43.02 38.83 2zdg s PHE 207 CO 0.00 -0.95 0.11 0.41 -0.10 0.00 0.00 175.22 174.68 2zdg n GLY 208 N 4.04 1.77 3.13 4.36 0.00 -1.26 -4.80 105.19 112.43 2zdg n GLY 208 Ca 0.08 -2.12 -0.26 0.00 0.00 0.00 0.00 46.02 43.72 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 -2.39 1.74 0.26 1.61 -1.05 0.56 -4.91 118.70 114.52 2zdg s GLU 209 Ca 0.08 -0.60 -0.13 0.00 -0.15 0.00 0.00 54.97 54.17 2zdg s GLU 209 Cb -0.01 -1.52 -0.08 0.00 -0.44 0.00 0.00 34.13 32.08 2zdg s GLU 209 CO 0.05 0.25 0.64 0.00 0.95 0.00 0.00 175.26 177.14 2zdg s ALA 210 N 0.01 3.46 0.69 -0.84 0.00 -1.26 -1.65 121.76 122.17 2zdg s ALA 210 Ca -0.03 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.83 2zdg s ALA 210 Cb -0.11 -2.61 0.12 0.00 0.00 0.00 0.00 23.12 20.53 2zdg s ALA 210 CO 0.02 0.42 0.87 -1.13 0.00 0.00 0.00 175.76 175.94 2zdg n SER 211 N -0.07 1.22 -4.70 0.00 3.41 0.10 -4.99 113.62 108.60 2zdg n SER 211 Ca 0.01 -2.02 -0.30 0.00 -0.26 0.00 0.00 58.87 56.30 2zdg n SER 211 Cb 0.53 -0.56 0.14 0.00 -0.26 0.00 0.00 64.21 64.06 2zdg n SER 211 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 2zdg s PRO 212 N -4.75 1.25 0.17 4.33 0.02 -1.26 -4.68 135.00 130.08 2zdg s PRO 212 Ca 0.58 1.04 -0.21 0.00 0.02 0.00 0.00 61.00 62.44 2zdg s PRO 212 Cb -0.03 -1.79 -0.08 0.00 0.02 0.00 0.00 34.50 32.62 2zdg s PRO 212 CO 0.38 -2.31 0.69 0.08 -0.33 0.00 0.00 177.00 175.51 2zdg s VAL 213 N -2.83 4.58 0.36 3.83 1.01 -1.26 -4.47 120.40 121.62 2zdg s VAL 213 Ca 0.64 1.33 0.07 0.00 0.00 0.00 0.00 61.98 64.03 2zdg s VAL 213 Cb -0.19 -3.93 -0.07 0.00 0.00 0.00 0.00 36.38 32.19 2zdg s VAL 213 CO 0.58 0.36 -0.02 -0.83 0.00 0.00 0.00 175.10 175.19 2zdg s GLY 214 N -1.42 2.28 -0.01 4.51 0.00 0.90 -1.09 107.32 112.50 2zdg s GLY 214 Ca 0.38 -2.17 0.01 0.00 0.00 0.00 0.00 44.72 42.94 2zdg s GLY 214 CO 0.22 -2.02 -0.01 1.85 0.00 0.00 0.00 173.10 173.14 2zdg s GLU 215 N -3.70 0.19 -0.15 2.90 2.12 -0.85 -0.89 118.70 118.31 2zdg s GLU 215 Ca 0.34 -0.03 -0.09 0.00 0.36 0.00 0.00 54.97 55.55 2zdg s GLU 215 Cb 0.07 -0.24 -0.05 0.00 0.26 0.00 0.00 34.13 34.17 2zdg s GLU 215 CO 0.17 -0.01 0.16 0.08 -0.54 0.00 0.00 175.26 175.12 2zdg s VAL 216 N 0.25 5.43 0.00 3.70 1.01 -0.37 -0.41 120.40 130.00 2zdg s VAL 216 Ca -0.02 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.22 2zdg s VAL 216 Cb -0.04 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.88 2zdg s VAL 216 CO -0.01 0.53 0.00 -1.14 0.00 0.00 0.00 175.10 174.48 2zdg n ARG 217 N 2.72 0.13 -1.64 2.72 0.63 -1.26 -4.26 116.66 115.70 2zdg n ARG 217 Ca -0.17 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.76 2zdg n ARG 217 Cb 0.53 -0.31 0.00 0.00 0.45 0.00 0.00 32.46 33.13 2zdg n ARG 217 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 2zdg n GLU 235 N -0.48 -4.64 -3.68 -0.14 2.13 -1.26 -5.09 120.64 107.48 2zdg n GLU 235 Ca 0.00 3.38 -0.37 0.00 0.66 0.00 0.00 57.16 60.83 2zdg n GLU 235 Cb 0.00 -3.75 -0.12 0.00 0.27 0.00 0.00 31.44 27.84 2zdg n GLU 235 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2zdg s LEU 236 N -2.42 3.73 -0.59 4.31 1.02 -1.26 -4.98 118.68 118.49 2zdg s LEU 236 Ca 0.00 -0.18 -0.19 0.00 0.02 0.00 0.00 54.13 53.78 2zdg s LEU 236 Cb 0.00 -2.00 0.09 0.00 0.02 0.00 0.00 46.19 44.30 2zdg s LEU 236 CO 0.00 -0.06 0.72 -0.76 0.02 0.00 0.00 176.35 176.27 2zdg s LEU 237 N 1.67 5.25 -0.27 1.79 1.43 0.45 -4.95 118.68 124.03 2zdg s LEU 237 Ca 0.06 -1.32 -0.01 0.00 -1.03 0.00 0.00 54.13 51.83 2zdg s LEU 237 Cb -0.16 -2.33 0.04 0.00 0.03 0.00 0.00 46.19 43.77 2zdg s LEU 237 CO 0.07 -1.11 -0.04 -0.63 0.23 0.00 0.00 176.35 174.87 2zdg s ILE 238 N 2.80 2.86 0.72 -0.59 1.09 -1.26 -2.02 121.20 124.80 2zdg s ILE 238 Ca 0.13 -1.26 -0.05 0.00 -1.10 0.00 0.00 60.65 58.36 2zdg s ILE 238 Cb -0.23 -2.57 0.09 0.00 -1.06 0.00 0.00 42.46 38.70 2zdg s ILE 238 CO 0.07 0.03 1.01 -2.16 -0.10 0.00 0.00 174.94 173.79 2zdg s PRO 239 N 1.27 1.90 0.22 2.79 0.04 -1.26 -5.12 135.00 134.85 2zdg s PRO 239 Ca -0.03 -0.58 -0.30 0.00 0.04 0.00 0.00 61.00 60.13 2zdg s PRO 239 Cb -0.18 -2.22 -0.08 0.00 0.04 0.00 0.00 34.50 32.05 2zdg s PRO 239 CO -0.03 -1.37 1.07 0.00 0.04 0.00 0.00 177.00 176.71 2zdg s ALA 240 N -3.23 3.38 -1.24 8.56 0.00 -0.25 -4.83 121.76 124.14 2zdg s ALA 240 Ca 0.63 0.81 -0.21 0.00 0.00 0.00 0.00 51.96 53.19 2zdg s ALA 240 Cb -0.08 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 2zdg s ALA 240 CO 0.45 -0.12 1.85 -1.25 0.00 0.00 0.00 175.76 176.68 2zdg s PRO 241 N -0.87 3.15 0.16 0.00 0.04 -1.26 -4.89 135.00 131.33 2zdg s PRO 241 Ca 0.46 -1.54 0.10 0.00 0.04 0.00 0.00 61.00 60.06 2zdg s PRO 241 Cb -0.30 -5.38 -0.04 0.00 0.04 0.00 0.00 34.50 28.83 2zdg s PRO 241 CO 0.37 -3.23 -0.21 -0.51 0.04 0.00 0.00 177.00 173.46 2zdg s LEU 242 N 8.04 2.41 0.63 -3.56 1.43 -1.26 -5.13 118.68 121.23 2zdg s LEU 242 Ca 0.62 -0.83 -0.14 0.00 -1.03 0.00 0.00 54.13 52.75 2zdg s LEU 242 Cb 0.01 -0.97 -0.02 0.00 0.03 0.00 0.00 46.19 45.24 2zdg s LEU 242 CO 0.11 0.04 1.06 1.51 0.23 0.00 0.00 176.35 179.30 2zdg s ASP 243 N -2.53 5.66 0.21 2.29 3.84 -1.26 -4.83 116.67 120.05 2zdg s ASP 243 Ca 0.16 1.75 -0.19 0.00 -0.00 0.00 0.00 52.55 54.27 2zdg s ASP 243 Cb -0.07 -2.52 0.18 0.00 -1.38 0.00 0.00 42.92 39.13 2zdg s ASP 243 CO 0.07 -1.25 1.58 -0.65 -0.00 0.00 0.00 175.17 174.92 2zdg h PRO 244 N 0.06 -0.09 -0.46 2.11 0.11 -2.00 -2.16 132.00 129.57 2zdg h PRO 244 Ca -0.46 0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.67 2zdg h PRO 244 Cb 1.22 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 2zdg h PRO 244 CO 0.57 -0.06 0.28 0.78 -0.21 0.00 0.00 178.00 179.36 2zdg h GLY 245 N -0.10 0.64 1.33 -0.55 0.00 -2.00 -2.22 103.07 100.17 2zdg h GLY 245 Ca 0.28 -0.22 -0.09 0.00 0.00 0.00 0.00 47.33 47.31 2zdg h GLY 245 CO -0.79 0.20 -0.06 -0.84 0.00 0.00 0.00 176.54 175.06 2zdg h THR 246 N 0.57 1.25 -0.66 4.70 2.02 -1.84 -2.02 112.91 116.94 2zdg h THR 246 Ca 0.18 -1.10 -0.05 0.00 0.77 0.00 0.00 66.41 66.21 2zdg h THR 246 Cb -0.02 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 2zdg h THR 246 CO -0.06 0.38 0.23 -0.61 0.37 0.00 0.00 175.52 175.83 2zdg h GLN 247 N 0.74 0.99 -0.51 6.66 4.15 -1.21 -1.57 115.11 124.36 2zdg h GLN 247 Ca 0.13 -0.18 -0.09 0.00 0.77 0.00 0.00 58.65 59.28 2zdg h GLN 247 Cb 0.53 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.04 2zdg h GLN 247 CO 0.03 0.83 -0.02 0.93 -1.93 0.00 0.00 178.83 178.68 2zdg h GLU 248 N 0.96 0.91 -0.70 1.69 5.08 -0.95 -2.94 114.58 118.64 2zdg h GLU 248 Ca 0.22 -0.30 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 2zdg h GLU 248 Cb 0.24 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2zdg h GLU 248 CO -0.01 0.95 0.20 1.15 -1.00 0.00 0.00 179.01 180.29 2zdg h THR 249 N 0.78 1.26 0.24 1.13 2.02 -1.01 -1.02 112.91 116.30 2zdg h THR 249 Ca 0.14 -0.91 0.01 0.00 0.77 0.00 0.00 66.41 66.42 2zdg h THR 249 Cb 0.55 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 2zdg h THR 249 CO 0.03 0.35 -0.31 0.58 0.37 0.00 0.00 175.52 176.54 2zdg h VAL 250 N 1.04 0.34 -0.64 3.16 2.07 -1.15 0.37 116.25 121.45 2zdg h VAL 250 Ca 0.23 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.75 2zdg h VAL 250 Cb 0.32 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 2zdg h VAL 250 CO -0.00 0.00 0.42 1.56 0.02 0.00 0.00 177.57 179.56 2zdg h GLN 251 N -0.61 0.83 0.06 1.57 4.20 -1.38 -0.91 115.11 118.87 2zdg h GLN 251 Ca 0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2zdg h GLN 251 Cb 0.58 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 2zdg h GLN 251 CO -0.11 0.55 -0.07 1.49 -0.67 0.00 0.00 178.83 180.02 2zdg h GLU 252 N 0.85 -0.15 -0.50 1.46 4.81 -0.83 -1.15 114.58 119.08 2zdg h GLU 252 Ca 0.23 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.43 2zdg h GLU 252 Cb -0.09 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 2zdg h GLU 252 CO -0.05 -0.10 0.12 -0.07 -0.73 0.00 0.00 179.01 178.18 2zdg h LEU 253 N -0.15 0.70 -0.74 1.64 3.38 -0.07 -1.68 115.31 118.38 2zdg h LEU 253 Ca 0.01 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 2zdg h LEU 253 Cb 0.15 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2zdg h LEU 253 CO -0.02 0.69 0.05 0.00 0.09 0.00 0.00 178.44 179.24 2zdg h ALA 254 N 1.41 0.95 -0.13 1.53 0.00 -0.83 -1.17 119.26 121.01 2zdg h ALA 254 Ca 0.16 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 2zdg h ALA 254 Cb 0.27 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2zdg h ALA 254 CO -0.00 0.64 -0.60 -0.07 0.00 0.00 0.00 179.25 179.22 2zdg h LEU 255 N 0.94 0.50 0.05 0.00 3.38 -0.93 -1.45 115.31 117.81 2zdg h LEU 255 Ca 0.18 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2zdg h LEU 255 Cb 0.48 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2zdg h LEU 255 CO 0.02 0.99 -0.02 0.50 0.09 0.00 0.00 178.44 180.01 2zdg h LYS 256 N 0.33 -0.06 -0.66 1.13 3.64 -1.08 -1.15 116.57 118.71 2zdg h LYS 256 Ca -0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2zdg h LYS 256 Cb 1.14 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.94 2zdg h LYS 256 CO 0.11 0.31 0.26 0.00 -2.27 0.00 0.00 179.45 177.86 2zdg h ALA 257 N 0.48 1.21 -0.43 5.00 0.00 -1.26 -0.04 119.26 124.23 2zdg h ALA 257 Ca -0.01 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2zdg h ALA 257 Cb 0.40 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2zdg h ALA 257 CO 0.01 0.57 0.27 -0.92 0.00 0.00 0.00 179.25 179.18 2zdg h TYR 258 N 0.96 0.56 -0.20 0.00 3.20 -1.17 -1.41 116.97 118.91 2zdg h TYR 258 Ca 0.22 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.04 2zdg h TYR 258 Cb 0.19 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 2zdg h TYR 258 CO 0.01 0.39 -0.11 -0.22 -1.64 0.00 0.00 178.16 176.59 2zdg h LYS 259 N 0.57 0.43 -0.75 1.82 3.64 -0.79 -2.36 116.57 119.14 2zdg h LYS 259 Ca 0.16 -0.19 0.05 0.00 -1.27 0.00 0.00 60.65 59.40 2zdg h LYS 259 Cb -0.02 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.74 2zdg h LYS 259 CO -0.03 0.73 0.45 0.28 -2.27 0.00 0.00 179.45 178.61 2zdg h VAL 260 N 0.12 1.03 -0.00 2.00 2.07 -0.85 -1.93 116.25 118.70 2zdg h VAL 260 Ca 0.04 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2zdg h VAL 260 Cb 0.61 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2zdg h VAL 260 CO 0.03 0.15 -0.01 0.18 0.02 0.00 0.00 177.57 177.95 2zdg n LEU 261 N -4.69 0.02 -2.19 2.57 4.77 -0.55 -4.93 117.00 112.00 2zdg n LEU 261 Ca 0.10 0.35 -0.16 0.00 -0.03 0.00 0.00 56.01 56.26 2zdg n LEU 261 Cb 0.15 -0.36 0.02 0.00 -2.33 0.00 0.00 43.42 40.91 2zdg n LEU 261 CO 0.31 0.00 -0.04 0.61 -1.33 0.00 0.00 177.39 176.94 2zdg n GLY 262 N 1.36 -0.23 3.77 -0.72 0.00 -0.73 -4.48 105.19 104.17 2zdg n GLY 262 Ca 0.12 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.97 2.85 0.13 1.61 1.01 -1.01 -4.75 120.40 117.27 2zdg s VAL 263 Ca 0.18 0.79 0.11 0.00 0.00 0.00 0.00 61.98 63.05 2zdg s VAL 263 Cb -0.08 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 2zdg s VAL 263 CO 0.22 0.14 -0.26 -0.13 0.00 0.00 0.00 175.10 175.07 2zdg s ARG 264 N -2.04 1.44 0.11 2.72 0.52 -1.26 -0.76 118.95 119.68 2zdg s ARG 264 Ca 0.53 -1.33 0.00 0.00 -0.52 0.00 0.00 55.73 54.41 2zdg s ARG 264 Cb -0.36 -1.92 0.00 0.00 0.52 0.00 0.00 34.95 33.19 2zdg s ARG 264 CO 0.47 0.45 0.00 0.41 0.02 0.00 0.00 175.30 176.65 2zdg n GLY 265 N 0.92 2.38 3.76 -3.53 0.00 -0.38 -1.88 105.19 106.46 2zdg n GLY 265 Ca -0.18 -0.05 -0.08 0.00 0.00 0.00 0.00 46.02 45.71 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 1.83 -0.28 1.61 0.23 -1.26 -1.16 119.30 120.27 2zdg s MET 266 Ca 0.00 -1.19 -0.26 0.00 -1.03 0.00 0.00 55.69 53.21 2zdg s MET 266 Cb 0.00 0.57 0.17 0.00 -1.53 0.00 0.00 34.83 34.04 2zdg s MET 266 CO 0.00 -0.82 1.30 0.00 -2.03 0.00 0.00 175.02 173.47 2zdg s ALA 267 N -3.57 -2.12 -0.27 3.16 0.00 -1.00 -4.67 121.76 113.28 2zdg s ALA 267 Ca 0.16 1.75 -0.06 0.00 0.00 0.00 0.00 51.96 53.81 2zdg s ALA 267 Cb -0.04 -1.56 -0.00 0.00 0.00 0.00 0.00 23.12 21.51 2zdg s ALA 267 CO 0.09 -0.17 0.04 0.50 0.00 0.00 0.00 175.76 176.22 2zdg s ARG 268 N -0.23 3.26 -0.26 0.00 3.52 -0.31 -0.75 118.95 124.19 2zdg s ARG 268 Ca 0.06 -0.73 -0.11 0.00 -0.13 0.00 0.00 55.73 54.82 2zdg s ARG 268 Cb -0.04 -3.25 -0.05 0.00 -1.56 0.00 0.00 34.95 30.05 2zdg s ARG 268 CO -0.11 -0.33 0.20 0.08 -0.81 0.00 0.00 175.30 174.33 2zdg s VAL 269 N 1.51 5.32 -0.15 7.11 1.01 0.11 -0.45 120.40 134.85 2zdg s VAL 269 Ca 0.04 0.22 -0.07 0.00 0.00 0.00 0.00 61.98 62.17 2zdg s VAL 269 Cb -0.16 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 2zdg s VAL 269 CO 0.01 0.28 0.09 -1.81 0.00 0.00 0.00 175.10 173.68 2zdg s ASP 270 N 1.43 5.94 0.20 3.32 1.01 -0.02 -1.57 116.67 126.98 2zdg s ASP 270 Ca 0.08 0.25 0.09 0.00 0.71 0.00 0.00 52.55 53.68 2zdg s ASP 270 Cb -0.15 -1.95 -0.04 0.00 1.01 0.00 0.00 42.92 41.79 2zdg s ASP 270 CO 0.08 0.28 -0.17 -0.36 0.21 0.00 0.00 175.17 175.22 2zdg s PHE 271 N -0.28 1.83 0.04 4.23 0.40 0.62 -0.32 117.98 124.50 2zdg s PHE 271 Ca 0.10 -0.50 0.05 0.00 -0.60 0.00 0.00 56.93 55.97 2zdg s PHE 271 Cb -0.12 -0.87 -0.04 0.00 0.51 0.00 0.00 43.02 42.51 2zdg s PHE 271 CO 0.01 0.40 -0.07 -0.06 0.70 0.00 0.00 175.22 176.19 2zdg s PHE 272 N -2.53 2.84 -0.11 0.36 0.08 -0.12 -0.93 117.98 117.57 2zdg s PHE 272 Ca 0.21 -0.08 -0.00 0.00 0.12 0.00 0.00 56.93 57.17 2zdg s PHE 272 Cb -0.03 -1.55 0.02 0.00 -0.57 0.00 0.00 43.02 40.89 2zdg s PHE 272 CO 0.08 0.39 -0.08 -1.17 -0.10 0.00 0.00 175.22 174.34 2zdg s LEU 273 N -1.72 1.22 -0.13 -0.37 2.96 0.16 -1.72 118.68 119.08 2zdg s LEU 273 Ca 0.19 -0.31 -0.09 0.00 -0.22 0.00 0.00 54.13 53.70 2zdg s LEU 273 Cb -0.11 -0.85 0.05 0.00 0.50 0.00 0.00 46.19 45.77 2zdg s LEU 273 CO 0.10 -0.11 0.33 0.00 -1.32 0.00 0.00 176.35 175.35 2zdg s ALA 274 N 1.66 -0.81 -1.62 5.97 0.00 -0.54 -1.01 121.76 125.42 2zdg s ALA 274 Ca 0.04 1.15 -0.00 0.00 0.00 0.00 0.00 51.96 53.15 2zdg s ALA 274 Cb -0.13 -0.70 0.00 0.00 0.00 0.00 0.00 23.12 22.29 2zdg s ALA 274 CO -0.08 -0.21 0.02 0.39 0.00 0.00 0.00 175.76 175.88 2zdg n GLU 275 N 3.78 -1.89 -0.98 0.00 4.71 -1.26 -0.62 120.64 124.38 2zdg n GLU 275 Ca -0.20 0.92 0.00 0.00 -0.01 0.00 0.00 57.16 57.87 2zdg n GLU 275 Cb 0.55 -5.58 0.00 0.00 -1.01 0.00 0.00 31.44 25.41 2zdg n GLU 275 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2zdg n GLY 276 N -0.98 0.45 3.64 0.62 0.00 -1.26 -5.02 105.19 102.63 2zdg n GLY 276 Ca -0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.42 2.64 -0.02 1.61 0.41 0.21 -5.12 118.70 118.01 2zdg s GLU 277 Ca 0.00 -0.69 -0.02 0.00 -0.41 0.00 0.00 54.97 53.84 2zdg s GLU 277 Cb 0.00 -2.57 -0.04 0.00 -1.78 0.00 0.00 34.13 29.74 2zdg s GLU 277 CO 0.00 0.60 0.14 -0.51 -0.49 0.00 0.00 175.26 175.01 2zdg s LEU 278 N -1.56 4.21 -0.05 1.80 1.43 -1.26 -1.47 118.68 121.79 2zdg s LEU 278 Ca 0.19 0.29 -0.02 0.00 -1.03 0.00 0.00 54.13 53.57 2zdg s LEU 278 Cb -0.11 -2.43 0.03 0.00 0.03 0.00 0.00 46.19 43.71 2zdg s LEU 278 CO 0.10 0.28 0.09 -0.31 0.23 0.00 0.00 176.35 176.74 2zdg s TYR 279 N -1.24 -0.05 -0.26 0.29 1.51 -0.70 -4.72 117.35 112.18 2zdg s TYR 279 Ca 0.24 0.32 -0.27 0.00 -1.01 0.00 0.00 57.07 56.35 2zdg s TYR 279 Cb -0.12 -0.23 0.00 0.00 -0.11 0.00 0.00 41.96 41.50 2zdg s TYR 279 CO 0.15 -0.15 0.94 -1.17 -1.11 0.00 0.00 175.55 174.21 2zdg s LEU 280 N 1.43 4.06 -0.15 -1.29 0.20 -0.09 -0.95 118.68 121.91 2zdg s LEU 280 Ca -0.05 1.12 -0.18 0.00 0.69 0.00 0.00 54.13 55.70 2zdg s LEU 280 Cb -0.12 -3.36 -0.16 0.00 -0.43 0.00 0.00 46.19 42.12 2zdg s LEU 280 CO -0.04 -0.64 0.35 -1.13 -0.29 0.00 0.00 176.35 174.60 2zdg h ASN 281 N 7.72 0.00 -4.80 3.68 -1.24 -1.00 -3.43 115.58 116.51 2zdg h ASN 281 Ca -0.21 -0.54 0.11 0.00 0.71 0.00 0.00 56.30 56.36 2zdg h ASN 281 Cb 1.08 0.00 -0.14 0.00 0.73 0.00 0.00 38.32 39.99 2zdg h ASN 281 CO 0.94 0.97 0.46 -1.83 -1.29 0.00 0.00 177.43 176.68 2zdg s GLU 282 N -2.11 0.95 -0.22 6.67 -1.05 -1.13 -5.01 118.70 116.80 2zdg s GLU 282 Ca -0.17 -0.39 -0.05 0.00 -0.15 0.00 0.00 54.97 54.22 2zdg s GLU 282 Cb 0.00 0.41 -0.02 0.00 -0.44 0.00 0.00 34.13 34.09 2zdg s GLU 282 CO 0.46 -0.42 -0.01 -0.51 0.95 0.00 0.00 175.26 175.73 2zdg s LEU 283 N -2.59 3.09 -0.43 1.83 1.02 -1.26 -0.84 118.68 119.50 2zdg s LEU 283 Ca 0.06 -0.30 -0.16 0.00 0.02 0.00 0.00 54.13 53.75 2zdg s LEU 283 Cb -0.01 -1.79 0.03 0.00 0.02 0.00 0.00 46.19 44.44 2zdg s LEU 283 CO -0.07 0.01 0.37 0.20 0.02 0.00 0.00 176.35 176.87 2zdg s ASN 284 N 1.34 6.14 0.43 2.29 0.01 0.40 -4.71 114.94 120.85 2zdg s ASN 284 Ca 0.04 -0.95 0.24 0.00 -0.71 0.00 0.00 52.86 51.49 2zdg s ASN 284 Cb -0.15 -2.18 0.79 0.00 0.41 0.00 0.00 41.25 40.12 2zdg s ASN 284 CO -0.00 -0.54 1.77 0.71 -1.51 0.00 0.00 177.10 177.52 2zdg h THR 285 N 5.69 0.45 -2.59 1.60 1.35 -1.86 -0.81 112.91 116.74 2zdg h THR 285 Ca -0.27 -1.18 -0.60 0.00 -0.55 0.00 0.00 66.41 63.81 2zdg h THR 285 Cb 1.11 1.85 -0.39 0.00 -1.73 0.00 0.00 68.15 68.99 2zdg h THR 285 CO 0.79 0.20 -0.84 -0.38 -0.25 0.00 0.00 175.52 175.03 2zdg n ILE 286 N -3.29 -0.25 -1.62 6.82 5.41 -1.26 -4.58 119.36 120.59 2zdg n ILE 286 Ca 0.01 -3.92 -0.30 0.00 1.00 0.00 0.00 62.75 59.54 2zdg n ILE 286 Cb 0.47 -1.83 0.08 0.00 -0.71 0.00 0.00 39.64 37.64 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 -0.48 2.35 0.27 0.38 0.04 -1.26 -4.76 135.00 131.54 2zdg s PRO 287 Ca 0.30 0.65 -0.29 0.00 0.04 0.00 0.00 61.00 61.70 2zdg s PRO 287 Cb 0.02 -1.95 -0.14 0.00 0.04 0.00 0.00 34.50 32.47 2zdg s PRO 287 CO -0.19 -1.44 1.15 0.41 0.04 0.00 0.00 177.00 176.98 2zdg n GLY 288 N -2.25 0.11 0.42 0.56 0.00 -1.26 -4.90 105.19 97.86 2zdg n GLY 288 Ca 0.07 0.39 0.07 0.00 0.00 0.00 0.00 46.02 46.55 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 0.77 0.00 -1.87 1.61 7.35 -1.26 -4.46 117.46 119.60 2zdg n PHE 289 Ca 0.10 -0.94 -0.32 0.00 -0.76 0.00 0.00 57.45 55.53 2zdg n PHE 289 Cb 0.31 -0.16 0.03 0.00 0.35 0.00 0.00 39.48 40.01 2zdg n PHE 289 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2zdg s THR 290 N -2.26 3.82 -0.96 -2.13 -4.23 -1.26 -4.56 115.64 104.06 2zdg s THR 290 Ca 0.29 0.77 0.00 0.00 -1.18 0.00 0.00 61.69 61.57 2zdg s THR 290 Cb 0.27 -3.35 0.00 0.00 1.34 0.00 0.00 72.50 70.76 2zdg s THR 290 CO -0.02 -0.60 0.73 -2.65 -0.54 0.00 0.00 174.62 171.54 2zdg n PRO 291 N -2.42 0.00 -0.02 3.99 -0.02 -1.26 -0.67 135.00 134.59 2zdg n PRO 291 Ca 0.08 0.26 0.02 0.00 -2.02 0.00 0.00 63.50 61.84 2zdg n PRO 291 Cb 0.53 -1.59 0.02 0.00 -0.02 0.00 0.00 33.50 32.44 2zdg n PRO 291 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2zdg n THR 292 N -1.23 0.98 -1.77 3.45 -2.24 -1.26 -4.70 114.28 107.51 2zdg n THR 292 Ca 0.00 -1.03 -0.31 0.00 -2.27 0.00 0.00 64.05 60.44 2zdg n THR 292 Cb 0.09 0.45 0.04 0.00 -2.10 0.00 0.00 70.33 68.82 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 -1.15 5.55 0.11 3.42 0.01 0.15 -4.88 113.70 116.90 2zdg s SER 293 Ca 0.05 1.34 -0.24 0.00 1.31 0.00 0.00 55.95 58.41 2zdg s SER 293 Cb 0.04 -2.22 -0.09 0.00 0.21 0.00 0.00 66.02 63.96 2zdg s SER 293 CO 0.00 -1.30 1.69 -0.03 0.41 0.00 0.00 173.24 174.02 2zdg h MET 294 N -0.62 -0.19 -0.02 12.44 1.85 -1.89 -1.89 114.93 124.61 2zdg h MET 294 Ca -0.45 0.01 0.03 0.00 -0.61 0.00 0.00 59.70 58.69 2zdg h MET 294 Cb 1.23 0.04 -0.05 0.00 0.43 0.00 0.00 31.60 33.26 2zdg h MET 294 CO 0.61 -0.13 -0.26 -0.92 -0.40 0.00 0.00 176.91 175.82 2zdg h TYR 295 N -0.20 -0.68 -0.50 1.39 3.20 -1.95 0.23 116.97 118.45 2zdg h TYR 295 Ca 0.04 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 2zdg h TYR 295 Cb 0.24 0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 2zdg h TYR 295 CO -0.16 -0.35 0.22 -1.35 -1.64 0.00 0.00 178.16 174.88 2zdg h PRO 296 N -0.39 0.74 -0.84 1.82 0.11 -1.81 -2.54 132.00 129.10 2zdg h PRO 296 Ca 0.07 -0.12 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 2zdg h PRO 296 Cb 0.48 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 31.42 2zdg h PRO 296 CO -0.24 0.64 0.47 0.00 -0.21 0.00 0.00 178.00 178.66 2zdg h ARG 297 N 0.67 1.17 -0.07 1.05 3.08 -1.04 0.14 114.38 119.38 2zdg h ARG 297 Ca 0.17 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2zdg h ARG 297 Cb 0.16 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 2zdg h ARG 297 CO -0.02 0.85 0.04 -0.07 -1.07 0.00 0.00 179.97 179.70 2zdg h LEU 298 N 1.17 0.07 -1.09 3.04 4.07 -0.29 -1.18 115.31 121.10 2zdg h LEU 298 Ca 0.30 -0.00 -0.08 0.00 0.08 0.00 0.00 57.88 58.18 2zdg h LEU 298 Cb 0.02 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 2zdg h LEU 298 CO -0.05 0.05 -0.38 -0.26 -1.08 0.00 0.00 178.44 176.72 2zdg h PHE 299 N 0.09 0.00 -0.80 1.13 0.04 -1.19 -1.55 116.94 114.66 2zdg h PHE 299 Ca 0.03 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 2zdg h PHE 299 Cb -0.00 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.11 2zdg h PHE 299 CO -0.08 0.38 0.41 1.49 -0.60 0.00 0.00 178.31 179.91 2zdg h GLU 300 N 0.00 1.14 0.00 1.51 4.57 -0.59 0.16 114.58 121.37 2zdg h GLU 300 Ca -0.00 -0.15 -0.04 0.00 -1.18 0.00 0.00 59.36 57.99 2zdg h GLU 300 Cb 0.81 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 2zdg h GLU 300 CO 0.05 0.87 -0.17 0.00 -1.18 0.00 0.00 179.01 178.58 2zdg h ALA 301 N 1.22 1.15 -0.36 2.92 0.00 -0.34 -1.93 119.26 121.91 2zdg h ALA 301 Ca 0.28 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2zdg h ALA 301 Cb 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2zdg h ALA 301 CO -0.04 0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.83 2zdg n GLY 302 N -0.29 0.77 1.65 0.00 0.00 -0.05 -4.89 105.19 102.38 2zdg n GLY 302 Ca -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 1.05 0.56 2.93 -0.02 0.00 -0.73 -5.04 105.19 103.95 2zdg n GLY 303 Ca 0.12 -0.83 -0.31 0.00 0.00 0.00 0.00 46.02 45.01 2zdg n GLY 303 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zdg s VAL 304 N -2.00 1.81 0.74 1.61 1.01 0.35 -5.01 120.40 118.91 2zdg s VAL 304 Ca 0.00 -1.96 -0.15 0.00 0.00 0.00 0.00 61.98 59.87 2zdg s VAL 304 Cb 0.00 -2.31 0.04 0.00 0.00 0.00 0.00 36.38 34.11 2zdg s VAL 304 CO 0.00 -0.56 1.23 0.00 0.00 0.00 0.00 175.10 175.77 2zdg s ALA 305 N 1.15 2.08 0.18 5.51 0.00 -1.26 -3.18 121.76 126.24 2zdg s ALA 305 Ca 0.09 0.95 -0.18 0.00 0.00 0.00 0.00 51.96 52.82 2zdg s ALA 305 Cb -0.19 -3.50 0.12 0.00 0.00 0.00 0.00 23.12 19.55 2zdg s ALA 305 CO -0.13 -1.96 1.64 -0.92 0.00 0.00 0.00 175.76 174.39 2zdg h TYR 306 N -0.31 -0.42 -0.89 0.00 3.20 -1.95 0.14 116.97 116.74 2zdg h TYR 306 Ca -0.48 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.43 2zdg h TYR 306 Cb 1.31 0.25 -0.04 0.00 1.54 0.00 0.00 36.73 39.79 2zdg h TYR 306 CO 0.45 -0.26 0.53 -1.35 -1.64 0.00 0.00 178.16 175.90 2zdg h PRO 307 N -0.08 1.21 -0.36 1.82 0.11 -1.92 -2.28 132.00 130.49 2zdg h PRO 307 Ca 0.21 -0.11 -0.10 0.00 0.11 0.00 0.00 66.00 66.12 2zdg h PRO 307 Cb 0.41 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.25 2zdg h PRO 307 CO -0.50 0.85 -0.18 1.49 -0.21 0.00 0.00 178.00 179.45 2zdg h GLU 308 N 1.23 0.68 -0.22 1.05 4.57 -1.65 -1.29 114.58 118.94 2zdg h GLU 308 Ca 0.32 -0.24 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 2zdg h GLU 308 Cb -0.05 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 2zdg h GLU 308 CO -0.06 0.82 0.14 1.25 -1.18 0.00 0.00 179.01 179.97 2zdg h LEU 309 N 0.61 0.26 -0.90 1.64 5.85 -0.21 -0.14 115.31 122.42 2zdg h LEU 309 Ca 0.10 -0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 2zdg h LEU 309 Cb 0.64 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 2zdg h LEU 309 CO 0.05 0.21 0.14 -0.07 -0.34 0.00 0.00 178.44 178.43 2zdg h LEU 310 N 0.28 0.90 -0.42 2.25 3.38 -1.27 -1.74 115.31 118.70 2zdg h LEU 310 Ca 0.08 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2zdg h LEU 310 Cb -0.00 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2zdg h LEU 310 CO -0.02 0.88 0.25 -0.09 0.09 0.00 0.00 178.44 179.55 2zdg h ARG 311 N 0.91 0.57 -0.72 1.13 2.43 -0.63 -2.44 114.38 115.64 2zdg h ARG 311 Ca 0.20 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 2zdg h ARG 311 Cb 0.33 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 2zdg h ARG 311 CO 0.00 0.42 0.30 0.00 -1.51 0.00 0.00 179.97 179.18 2zdg h ARG 312 N 0.55 1.06 -0.53 0.20 3.08 -0.68 -1.09 114.38 116.97 2zdg h ARG 312 Ca 0.15 -0.19 0.02 0.00 0.07 0.00 0.00 59.98 60.04 2zdg h ARG 312 Cb 0.00 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.84 2zdg h ARG 312 CO -0.03 0.87 0.32 -0.07 -1.07 0.00 0.00 179.97 179.99 2zdg h LEU 313 N 1.02 0.52 -0.72 3.04 3.38 -1.11 0.27 115.31 121.71 2zdg h LEU 313 Ca 0.24 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.16 2zdg h LEU 313 Cb 0.19 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2zdg h LEU 313 CO -0.02 0.37 0.23 0.58 0.09 0.00 0.00 178.44 179.68 2zdg h VAL 314 N 0.63 1.26 -0.62 1.22 2.07 -1.16 -0.67 116.25 118.99 2zdg h VAL 314 Ca 0.21 -0.90 -0.08 0.00 0.82 0.00 0.00 66.70 66.75 2zdg h VAL 314 Cb 0.01 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 2zdg h VAL 314 CO -0.09 0.35 0.07 -0.33 0.02 0.00 0.00 177.57 177.59 2zdg h GLU 315 N 1.07 1.03 -0.18 1.57 4.39 -0.51 -2.39 114.58 119.56 2zdg h GLU 315 Ca 0.23 -0.28 -0.06 0.00 0.34 0.00 0.00 59.36 59.59 2zdg h GLU 315 Cb 0.30 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2zdg h GLU 315 CO -0.01 0.97 -0.18 -0.07 -1.16 0.00 0.00 179.01 178.56 2zdg h LEU 316 N 0.96 0.29 -1.53 1.33 3.38 -0.06 -2.30 115.31 117.38 2zdg h LEU 316 Ca 0.19 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2zdg h LEU 316 Cb 0.46 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2zdg h LEU 316 CO 0.02 0.49 -0.14 0.00 0.09 0.00 0.00 178.44 178.89 2zdg h ALA 317 N 1.55 1.10 -0.10 1.53 0.00 -0.61 -2.47 119.26 120.25 2zdg h ALA 317 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2zdg h ALA 317 Cb 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2zdg h ALA 317 CO 0.03 0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.73 2zdg n LEU 318 N -3.39 1.96 0.00 0.00 4.77 -0.87 -4.37 117.00 115.09 2zdg n LEU 318 Ca -0.01 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 2zdg n LEU 318 Cb 0.33 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2zdg n LEU 318 CO 0.30 0.36 0.05 1.07 -1.33 0.00 0.00 177.39 177.85