#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zw2 s PRO 1 N 0.00 2.63 0.29 0.03 0.02 -1.26 -5.01 135.00 131.70 1zw2 s PRO 1 Ca 0.00 1.30 -0.30 0.00 0.02 0.00 0.00 61.00 62.02 1zw2 s PRO 1 Cb 0.00 -1.94 -0.11 0.00 0.02 0.00 0.00 34.50 32.48 1zw2 s PRO 1 CO 0.00 -1.37 1.53 0.08 -0.33 0.00 0.00 177.00 176.91 1zw2 s VAL 2 N -2.56 2.26 0.29 3.83 1.01 -1.26 -4.95 120.40 119.03 1zw2 s VAL 2 Ca 0.65 0.22 -0.30 0.00 0.00 0.00 0.00 61.98 62.55 1zw2 s VAL 2 Cb -0.19 -3.14 -0.11 0.00 0.00 0.00 0.00 36.38 32.94 1zw2 s VAL 2 CO 0.47 0.04 1.48 -0.36 0.00 0.00 0.00 175.10 176.73 1zw2 s PHE 3 N -0.12 2.86 -0.95 5.22 0.40 -1.26 -4.90 117.98 119.23 1zw2 s PHE 3 Ca 0.61 1.01 0.24 0.00 -0.60 0.00 0.00 56.93 58.19 1zw2 s PHE 3 Cb -0.46 -3.92 0.28 0.00 0.51 0.00 0.00 43.02 39.44 1zw2 s PHE 3 CO 0.48 -2.93 1.25 -2.39 0.70 0.00 0.00 175.22 172.33 1zw2 n HIS 4 N 1.80 0.04 -4.43 0.36 1.44 -1.26 -4.73 115.22 108.43 1zw2 n HIS 4 Ca 0.05 0.01 -0.22 0.00 -2.01 0.00 0.00 57.72 55.55 1zw2 n HIS 4 Cb 0.39 -0.22 -0.10 0.00 0.12 0.00 0.00 29.99 30.18 1zw2 n HIS 4 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 1zw2 s THR 5 N -3.02 2.17 0.27 0.61 -4.23 -1.26 -3.19 115.64 106.99 1zw2 s THR 5 Ca 0.09 -2.31 0.03 0.00 -1.18 0.00 0.00 61.69 58.32 1zw2 s THR 5 Cb 0.17 -2.26 0.05 0.00 1.34 0.00 0.00 72.50 71.79 1zw2 s THR 5 CO 0.75 -0.44 1.70 0.03 -0.54 0.00 0.00 174.62 176.12 1zw2 h ARG 6 N 2.34 0.44 0.29 3.99 3.08 -1.25 -1.48 114.38 121.79 1zw2 h ARG 6 Ca -0.40 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.46 1zw2 h ARG 6 Cb 1.24 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.28 1zw2 h ARG 6 CO 0.62 0.71 -0.14 1.15 -1.07 0.00 0.00 179.97 181.24 1zw2 h THR 7 N 0.38 0.75 -0.45 2.04 2.02 -1.97 -1.14 112.91 114.53 1zw2 h THR 7 Ca 0.05 -0.35 0.04 0.00 0.77 0.00 0.00 66.41 66.92 1zw2 h THR 7 Cb 0.74 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 68.05 1zw2 h THR 7 CO 0.06 0.07 0.20 0.40 0.37 0.00 0.00 175.52 176.62 1zw2 h ILE 8 N -0.58 0.92 -0.73 3.11 2.04 -1.95 -2.30 117.51 118.03 1zw2 h ILE 8 Ca -0.04 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 65.70 1zw2 h ILE 8 Cb 0.42 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 1zw2 h ILE 8 CO 0.07 0.07 0.47 -0.08 0.00 0.00 0.00 178.15 178.68 1zw2 h GLU 9 N 0.40 0.92 0.00 2.37 4.81 -1.21 -1.06 114.58 120.80 1zw2 h GLU 9 Ca 0.20 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1zw2 h GLU 9 Cb 0.14 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1zw2 h GLU 9 CO -0.17 0.61 0.00 0.66 -0.73 0.00 0.00 179.01 179.38 1zw2 h SER 10 N 0.95 0.00 0.00 1.04 4.64 -0.80 -0.59 113.55 118.79 1zw2 h SER 10 Ca 0.28 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.42 1zw2 h SER 10 Cb -0.04 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.02 1zw2 h SER 10 CO -0.09 0.00 -0.98 0.40 -0.87 0.00 0.00 176.83 175.29 1zw2 h ILE 11 N 0.00 1.06 0.00 0.95 2.04 -0.84 -3.43 117.51 117.30 1zw2 h ILE 11 Ca 0.00 -2.18 -0.01 0.00 1.00 0.00 0.00 64.86 63.67 1zw2 h ILE 11 Cb 0.49 2.39 -0.00 0.00 -0.74 0.00 0.00 36.82 38.96 1zw2 h ILE 11 CO 0.00 0.36 -1.51 0.18 0.00 0.00 0.00 178.15 177.18 1zw2 n LEU 12 N -4.47 0.43 -0.16 1.44 4.32 -0.47 -4.36 117.00 113.74 1zw2 n LEU 12 Ca -0.27 0.17 -0.09 0.00 -0.02 0.00 0.00 56.01 55.80 1zw2 n LEU 12 Cb 0.63 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 42.41 1zw2 n LEU 12 CO 0.21 -0.08 0.91 -0.08 -1.22 0.00 0.00 177.39 177.14 1zw2 h GLU 13 N 0.00 0.70 -0.68 3.23 4.57 -1.29 0.21 114.58 121.31 1zw2 h GLU 13 Ca -0.01 -0.15 0.08 0.00 -1.18 0.00 0.00 59.36 58.11 1zw2 h GLU 13 Cb 1.04 -0.10 -0.07 0.00 -0.16 0.00 0.00 28.75 29.46 1zw2 h GLU 13 CO 0.00 0.67 0.34 -1.35 -1.18 0.00 0.00 179.01 177.49 1zw2 h PRO 14 N 0.59 0.58 -0.37 0.92 0.11 -1.78 -2.57 132.00 129.48 1zw2 h PRO 14 Ca 0.15 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.13 1zw2 h PRO 14 Cb 0.25 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 1zw2 h PRO 14 CO -0.01 0.38 -0.14 0.28 -0.21 0.00 0.00 178.00 178.31 1zw2 h VAL 15 N 0.59 1.28 -0.75 3.15 2.07 -1.66 -2.25 116.25 118.68 1zw2 h VAL 15 Ca 0.33 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 1zw2 h VAL 15 Cb 0.33 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1zw2 h VAL 15 CO -0.25 0.41 0.40 0.00 0.02 0.00 0.00 177.57 178.15 1zw2 h ALA 16 N 0.81 1.28 -0.41 1.67 0.00 -0.82 -1.57 119.26 120.22 1zw2 h ALA 16 Ca 0.09 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1zw2 h ALA 16 Cb 0.67 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1zw2 h ALA 16 CO 0.05 0.57 -0.08 0.37 0.00 0.00 0.00 179.25 180.16 1zw2 h GLN 17 N 1.05 0.79 -0.59 0.00 5.75 -1.29 -1.82 115.11 118.99 1zw2 h GLN 17 Ca 0.26 -0.29 -0.04 0.00 -0.15 0.00 0.00 58.65 58.44 1zw2 h GLN 17 Cb 0.05 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.52 1zw2 h GLN 17 CO -0.04 0.90 0.23 1.96 -2.65 0.00 0.00 178.83 179.23 1zw2 h GLN 18 N 0.61 0.89 -0.49 1.69 4.20 -1.14 -1.76 115.11 119.11 1zw2 h GLN 18 Ca 0.11 -0.17 0.03 0.00 0.06 0.00 0.00 58.65 58.68 1zw2 h GLN 18 Cb 0.60 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 28.20 1zw2 h GLN 18 CO 0.04 0.77 0.27 0.82 -0.67 0.00 0.00 178.83 180.06 1zw2 h ILE 19 N 0.82 1.00 -0.83 2.54 2.04 -1.18 -0.72 117.51 121.18 1zw2 h ILE 19 Ca 0.20 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 65.91 1zw2 h ILE 19 Cb 0.22 0.42 -0.05 0.00 -0.74 0.00 0.00 36.82 36.67 1zw2 h ILE 19 CO -0.01 0.10 0.53 0.28 0.00 0.00 0.00 178.15 179.05 1zw2 h SER 20 N 0.54 0.88 -0.71 1.72 0.02 -0.99 -0.38 113.55 114.62 1zw2 h SER 20 Ca 0.21 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.08 1zw2 h SER 20 Cb 0.07 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 1zw2 h SER 20 CO -0.12 0.60 0.16 -0.74 -1.14 0.00 0.00 176.83 175.59 1zw2 h HIS 21 N 1.03 1.21 -0.84 3.45 -0.00 -0.89 0.08 115.15 119.18 1zw2 h HIS 21 Ca 0.34 -0.15 -0.01 0.00 -0.00 0.00 0.00 60.37 60.54 1zw2 h HIS 21 Cb 0.03 -0.34 -0.04 0.00 -0.00 0.00 0.00 27.41 27.06 1zw2 h HIS 21 CO -0.03 0.98 0.47 1.25 -0.00 0.00 0.00 177.93 180.61 1zw2 h LEU 22 N 1.08 1.04 -0.44 0.26 5.85 -0.76 -3.02 115.31 119.33 1zw2 h LEU 22 Ca 0.22 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.77 1zw2 h LEU 22 Cb 0.39 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1zw2 h LEU 22 CO 0.00 0.83 -0.04 0.58 -0.34 0.00 0.00 178.44 179.47 1zw2 h VAL 23 N 1.17 1.27 -0.91 1.05 2.07 -0.59 -3.17 116.25 117.13 1zw2 h VAL 23 Ca 0.30 -1.12 0.24 0.00 0.82 0.00 0.00 66.70 66.94 1zw2 h VAL 23 Cb 0.01 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 1zw2 h VAL 23 CO -0.05 0.38 0.62 0.40 0.02 0.00 0.00 177.57 178.95 1zw2 h ILE 24 N 0.64 0.60 0.00 4.57 1.08 -0.86 -3.08 117.51 120.47 1zw2 h ILE 24 Ca 0.12 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 64.52 1zw2 h ILE 24 Cb 0.56 0.37 0.00 0.00 -3.07 0.00 0.00 36.82 34.68 1zw2 h ILE 24 CO 0.03 0.04 0.00 0.23 -0.69 0.00 0.00 178.15 177.76 1zw2 n MET 25 N -4.41 1.47 0.00 2.37 2.81 -1.20 -4.64 117.12 113.52 1zw2 n MET 25 Ca 0.19 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.08 1zw2 n MET 25 Cb 0.84 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.35 1zw2 n MET 25 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1zw2 n HIS 26 N 0.00 0.00 -0.36 2.03 8.25 -1.23 -3.42 115.22 120.48 1zw2 n HIS 26 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1zw2 n HIS 26 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1zw2 n HIS 26 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1zw2 n GLU 27 N 0.00 -1.04 -3.96 -0.41 1.02 -1.16 -3.33 120.64 111.75 1zw2 n GLU 27 Ca 0.00 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.88 1zw2 n GLU 27 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.40 1zw2 n GLU 27 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1zw2 n GLU 28 N -1.48 -3.08 -0.51 3.49 1.02 -1.26 -3.16 120.64 115.65 1zw2 n GLU 28 Ca 0.00 0.39 0.00 0.00 -0.02 0.00 0.00 57.16 57.53 1zw2 n GLU 28 Cb 0.00 -4.45 0.00 0.00 -0.02 0.00 0.00 31.44 26.97 1zw2 n GLU 28 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zw2 n GLY 29 N -2.01 0.00 0.00 0.62 0.00 -1.26 -4.87 105.19 97.67 1zw2 n GLY 29 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1zw2 n GLY 29 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1zw2 n GLU 30 N -0.81 0.00 -2.51 1.61 2.13 -1.19 -4.66 120.64 115.21 1zw2 n GLU 30 Ca 0.00 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.41 1zw2 n GLU 30 Cb 0.11 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.81 1zw2 n GLU 30 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1zw2 s VAL 31 N 0.05 4.04 0.04 6.31 1.01 -1.22 -4.89 120.40 125.74 1zw2 s VAL 31 Ca 0.00 -1.76 -0.26 0.00 0.00 0.00 0.00 61.98 59.95 1zw2 s VAL 31 Cb 0.00 -5.11 -0.05 0.00 0.00 0.00 0.00 36.38 31.22 1zw2 s VAL 31 CO 0.00 -1.89 0.82 -1.81 0.00 0.00 0.00 175.10 172.22 1zw2 s ASP 32 N 4.55 7.26 0.00 3.32 1.11 -1.26 -3.47 116.67 128.18 1zw2 s ASP 32 Ca 0.56 1.51 0.00 0.00 0.18 0.00 0.00 52.55 54.80 1zw2 s ASP 32 Cb 0.03 -2.49 0.00 0.00 1.07 0.00 0.00 42.92 41.53 1zw2 s ASP 32 CO 0.08 -0.04 0.00 0.61 1.18 0.00 0.00 175.17 177.01 1zw2 n GLY 33 N 2.48 0.72 0.00 0.21 0.00 -1.26 -5.04 105.19 102.30 1zw2 n GLY 33 Ca -0.01 -0.70 -0.00 0.00 0.00 0.00 0.00 46.02 45.32 1zw2 n GLY 33 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zw2 h LYS 34 N 0.00 -0.01 0.00 1.61 1.63 -1.94 -3.51 116.57 114.36 1zw2 h LYS 34 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1zw2 h LYS 34 Cb 0.80 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.43 1zw2 h LYS 34 CO 0.00 -0.00 0.00 0.00 -3.45 0.00 0.00 179.45 176.00 1zw2 n ALA 35 N -2.01 0.00 -2.70 5.00 0.00 -1.26 -5.04 120.51 114.50 1zw2 n ALA 35 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 1zw2 n ALA 35 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.40 1zw2 n ALA 35 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zw2 s ILE 36 N 0.00 5.13 0.56 0.00 1.01 -0.73 -5.02 121.20 122.14 1zw2 s ILE 36 Ca 0.00 1.10 -0.09 0.00 0.00 0.00 0.00 60.65 61.65 1zw2 s ILE 36 Cb 0.00 -3.88 0.14 0.00 0.01 0.00 0.00 42.46 38.73 1zw2 s ILE 36 CO 0.00 0.32 0.45 -0.81 0.00 0.00 0.00 174.94 174.90 1zw2 n PRO 37 N 3.58 -2.25 -2.53 2.79 -0.04 -1.26 -4.69 135.00 130.60 1zw2 n PRO 37 Ca -0.06 -0.73 -0.42 0.00 -0.04 0.00 0.00 63.50 62.25 1zw2 n PRO 37 Cb 0.51 -0.74 -0.03 0.00 -0.04 0.00 0.00 33.50 33.21 1zw2 n PRO 37 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1zw2 s ASP 38 N -2.72 7.10 -0.05 3.54 2.15 -1.26 -4.91 116.67 120.52 1zw2 s ASP 38 Ca 0.30 1.70 0.11 0.00 0.43 0.00 0.00 52.55 55.09 1zw2 s ASP 38 Cb -0.03 -2.55 0.32 0.00 -0.30 0.00 0.00 42.92 40.35 1zw2 s ASP 38 CO 0.24 -0.57 1.26 0.18 -0.17 0.00 0.00 175.17 176.11 1zw2 n LEU 39 N 5.35 3.02 0.16 -1.34 4.77 -1.26 -4.68 117.00 123.01 1zw2 n LEU 39 Ca 0.11 -2.28 -0.14 0.00 -0.03 0.00 0.00 56.01 53.66 1zw2 n LEU 39 Cb 0.47 -0.29 -0.07 0.00 -2.33 0.00 0.00 43.42 41.20 1zw2 n LEU 39 CO 0.54 0.69 0.76 0.74 -1.33 0.00 0.00 177.39 178.79 1zw2 h THR 40 N 1.65 0.66 0.00 -5.08 2.02 -1.91 -0.92 112.91 109.33 1zw2 h THR 40 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1zw2 h THR 40 Cb 0.88 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 1zw2 h THR 40 CO 0.05 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.94 1zw2 n ALA 41 N -2.33 -0.04 0.25 6.16 0.00 -1.26 -0.72 120.51 122.57 1zw2 n ALA 41 Ca -0.09 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.44 1zw2 n ALA 41 Cb 0.20 0.44 0.64 0.00 0.00 0.00 0.00 19.45 20.73 1zw2 n ALA 41 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1zw2 h PRO 42 N 0.00 0.00 -0.11 0.00 0.13 -1.86 -2.00 132.00 128.16 1zw2 h PRO 42 Ca 0.00 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.93 1zw2 h PRO 42 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1zw2 h PRO 42 CO 0.00 0.07 -0.76 0.28 -0.23 0.00 0.00 178.00 177.36 1zw2 h VAL 43 N 0.00 1.33 -0.11 1.56 2.07 -1.03 -2.41 116.25 117.66 1zw2 h VAL 43 Ca -0.00 -2.06 -0.07 0.00 0.82 0.00 0.00 66.70 65.39 1zw2 h VAL 43 Cb 0.13 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 1zw2 h VAL 43 CO 0.01 0.64 -0.24 0.28 0.02 0.00 0.00 177.57 178.28 1zw2 h SER 44 N 0.40 0.18 -0.40 0.57 0.02 -0.22 -0.20 113.55 113.90 1zw2 h SER 44 Ca -0.04 -0.05 -0.16 0.00 -0.84 0.00 0.00 61.79 60.70 1zw2 h SER 44 Cb 1.36 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.84 1zw2 h SER 44 CO 0.14 0.43 -0.36 0.00 -1.14 0.00 0.00 176.83 175.90 1zw2 h ALA 45 N 1.59 0.60 -0.80 3.77 0.00 -1.37 -1.14 119.26 121.91 1zw2 h ALA 45 Ca 0.03 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 1zw2 h ALA 45 Cb 0.52 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1zw2 h ALA 45 CO 0.04 0.68 0.34 0.28 0.00 0.00 0.00 179.25 180.58 1zw2 h VAL 46 N 0.78 1.26 -0.43 0.00 2.07 -0.99 -1.78 116.25 117.16 1zw2 h VAL 46 Ca 0.07 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 1zw2 h VAL 46 Cb 0.95 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1zw2 h VAL 46 CO 0.09 0.33 0.14 -0.61 0.02 0.00 0.00 177.57 177.54 1zw2 h GLN 47 N 1.15 0.66 -0.54 1.57 4.15 -0.96 0.20 115.11 121.34 1zw2 h GLN 47 Ca 0.27 -0.14 -0.02 0.00 0.77 0.00 0.00 58.65 59.53 1zw2 h GLN 47 Cb 0.19 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.76 1zw2 h GLN 47 CO -0.02 0.64 0.24 0.00 -1.93 0.00 0.00 178.83 177.75 1zw2 h ALA 48 N 0.99 1.41 -0.08 3.38 0.00 -1.08 -1.14 119.26 122.74 1zw2 h ALA 48 Ca 0.14 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 1zw2 h ALA 48 Cb 0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1zw2 h ALA 48 CO -0.01 0.46 -0.66 0.00 0.00 0.00 0.00 179.25 179.05 1zw2 h ALA 49 N 1.50 0.72 -0.37 0.00 0.00 -0.63 -2.29 119.26 118.19 1zw2 h ALA 49 Ca 0.19 -0.57 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1zw2 h ALA 49 Cb 0.11 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1zw2 h ALA 49 CO -0.02 0.75 0.12 0.28 0.00 0.00 0.00 179.25 180.38 1zw2 h VAL 50 N 0.24 1.20 -0.30 0.00 2.07 -0.28 -0.88 116.25 118.30 1zw2 h VAL 50 Ca -0.02 -0.66 0.06 0.00 0.82 0.00 0.00 66.70 66.91 1zw2 h VAL 50 Cb 1.20 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 31.86 1zw2 h VAL 50 CO 0.11 0.23 -0.11 0.28 0.02 0.00 0.00 177.57 178.09 1zw2 h SER 51 N 0.44 -0.40 -0.67 0.57 0.02 -1.17 -1.75 113.55 110.60 1zw2 h SER 51 Ca 0.12 0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.16 1zw2 h SER 51 Cb 0.23 0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 1zw2 h SER 51 CO -0.01 -0.15 0.34 -1.13 -1.14 0.00 0.00 176.83 174.75 1zw2 h ASN 52 N -0.06 0.85 -0.35 3.07 -0.00 -1.23 0.33 115.58 118.21 1zw2 h ASN 52 Ca 0.15 -0.11 -0.00 0.00 -0.00 0.00 0.00 56.30 56.34 1zw2 h ASN 52 Cb 0.29 -0.22 -0.02 0.00 -0.00 0.00 0.00 38.32 38.37 1zw2 h ASN 52 CO -0.35 0.72 0.20 0.25 -0.00 0.00 0.00 177.43 178.26 1zw2 h LEU 53 N 0.92 0.43 -0.95 0.34 5.85 -0.95 0.11 115.31 121.05 1zw2 h LEU 53 Ca 0.23 -0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.80 1zw2 h LEU 53 Cb 0.08 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1zw2 h LEU 53 CO -0.03 0.38 -0.13 0.58 -0.34 0.00 0.00 178.44 178.89 1zw2 h VAL 54 N 0.44 1.25 0.91 1.05 2.07 -1.16 0.37 116.25 121.18 1zw2 h VAL 54 Ca 0.12 -1.11 -0.04 0.00 0.82 0.00 0.00 66.70 66.49 1zw2 h VAL 54 Cb 0.04 1.12 0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1zw2 h VAL 54 CO -0.02 0.37 -0.44 -0.09 0.02 0.00 0.00 177.57 177.41 1zw2 h ARG 55 N 0.56 -1.17 -0.95 1.57 2.43 -0.06 -1.03 114.38 115.72 1zw2 h ARG 55 Ca 0.10 0.08 0.09 0.00 -0.81 0.00 0.00 59.98 59.44 1zw2 h ARG 55 Cb 0.55 0.27 -0.07 0.00 -0.42 0.00 0.00 29.97 30.30 1zw2 h ARG 55 CO 0.03 -0.78 0.61 0.28 -1.51 0.00 0.00 179.97 178.60 1zw2 h VAL 56 N -1.24 1.00 -0.46 0.20 2.07 -0.75 -2.18 116.25 114.89 1zw2 h VAL 56 Ca -0.12 -0.34 -0.10 0.00 0.82 0.00 0.00 66.70 66.95 1zw2 h VAL 56 Cb 0.94 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1zw2 h VAL 56 CO 0.20 0.18 -0.10 1.23 0.02 0.00 0.00 177.57 179.11 1zw2 h GLY 57 N 1.01 0.95 2.00 2.17 0.00 -0.86 -2.44 103.07 105.89 1zw2 h GLY 57 Ca 0.44 -0.78 -0.08 0.00 0.00 0.00 0.00 47.33 46.91 1zw2 h GLY 57 CO -0.19 0.71 -0.37 0.50 0.00 0.00 0.00 176.54 177.19 1zw2 h LYS 58 N 0.72 0.00 -0.34 4.80 1.57 -0.86 -1.84 116.57 120.62 1zw2 h LYS 58 Ca 0.12 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.82 1zw2 h LYS 58 Cb 0.65 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 1zw2 h LYS 58 CO 0.04 0.37 -0.09 0.93 -0.57 0.00 0.00 179.45 180.13 1zw2 h GLU 59 N 0.00 0.66 -0.85 3.15 5.08 -1.36 -2.74 114.58 118.51 1zw2 h GLU 59 Ca -0.00 -0.26 0.05 0.00 -1.00 0.00 0.00 59.36 58.15 1zw2 h GLU 59 Cb 0.97 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.13 1zw2 h GLU 59 CO 0.05 0.83 0.54 1.15 -1.00 0.00 0.00 179.01 180.58 1zw2 h THR 60 N 0.44 1.08 -0.20 1.13 2.02 -1.07 -2.71 112.91 113.60 1zw2 h THR 60 Ca 0.08 -0.35 -0.04 0.00 0.77 0.00 0.00 66.41 66.88 1zw2 h THR 60 Cb 0.60 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 1zw2 h THR 60 CO 0.04 0.18 -0.02 0.58 0.37 0.00 0.00 175.52 176.67 1zw2 h VAL 61 N 1.01 1.27 0.00 3.16 2.07 -1.31 0.23 116.25 122.67 1zw2 h VAL 61 Ca 0.36 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1zw2 h VAL 61 Cb 0.10 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1zw2 h VAL 61 CO -0.15 0.29 0.00 0.00 0.02 0.00 0.00 177.57 177.73 1zw2 n GLN 62 N -4.66 0.59 -0.02 1.57 10.64 -1.04 -3.70 117.38 120.76 1zw2 n GLN 62 Ca -0.04 0.01 -0.01 0.00 -1.83 0.00 0.00 57.00 55.13 1zw2 n GLN 62 Cb 0.25 -1.50 -0.04 0.00 -0.86 0.00 0.00 30.24 28.09 1zw2 n GLN 62 CO 0.00 0.00 0.00 2.41 -1.83 0.00 0.00 177.06 177.64 1zw2 n THR 63 N -1.18 0.23 -1.73 -0.39 -1.04 -1.02 -5.05 114.28 104.09 1zw2 n THR 63 Ca 0.17 -0.19 -0.34 0.00 -2.04 0.00 0.00 64.05 61.64 1zw2 n THR 63 Cb 0.18 -0.40 0.06 0.00 -1.82 0.00 0.00 70.33 68.35 1zw2 n THR 63 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1zw2 s THR 64 N -2.23 2.88 0.01 12.58 -1.32 0.78 -4.96 115.64 123.37 1zw2 s THR 64 Ca -0.02 0.44 0.08 0.00 -1.21 0.00 0.00 61.69 60.98 1zw2 s THR 64 Cb 0.02 -3.00 -0.23 0.00 -1.51 0.00 0.00 72.50 67.78 1zw2 s THR 64 CO 0.23 -0.22 0.86 -0.33 -2.21 0.00 0.00 174.62 172.95 1zw2 h GLU 65 N 0.13 0.05 -6.29 7.08 5.08 -1.92 -3.47 114.58 115.25 1zw2 h GLU 65 Ca -0.48 -0.09 -0.54 0.00 -1.00 0.00 0.00 59.36 57.25 1zw2 h GLU 65 Cb 1.27 0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.56 1zw2 h GLU 65 CO 0.53 0.77 1.25 0.34 -1.00 0.00 0.00 179.01 180.90 1zw2 s ASP 66 N -6.46 6.34 0.06 1.42 -1.08 -1.26 -4.86 116.67 110.82 1zw2 s ASP 66 Ca -0.05 2.46 -0.03 0.00 -0.52 0.00 0.00 52.55 54.42 1zw2 s ASP 66 Cb 0.08 -2.53 -0.28 0.00 -1.46 0.00 0.00 42.92 38.74 1zw2 s ASP 66 CO 0.83 -1.17 1.06 -0.61 0.52 0.00 0.00 175.17 175.80 1zw2 h GLN 67 N 11.09 0.24 -0.49 4.34 5.75 -1.99 -2.44 115.11 131.60 1zw2 h GLN 67 Ca -0.46 -0.41 -0.03 0.00 -0.15 0.00 0.00 58.65 57.60 1zw2 h GLN 67 Cb 1.23 0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.91 1zw2 h GLN 67 CO 0.95 1.16 0.20 0.82 -2.65 0.00 0.00 178.83 179.31 1zw2 h ILE 68 N 0.07 1.21 0.07 2.39 5.03 -2.00 -2.59 117.51 121.68 1zw2 h ILE 68 Ca -0.16 -0.64 0.01 0.00 -0.12 0.00 0.00 64.86 63.95 1zw2 h ILE 68 Cb 1.97 0.71 -0.01 0.00 -3.03 0.00 0.00 36.82 36.46 1zw2 h ILE 68 CO 0.18 0.24 -0.09 0.25 -0.68 0.00 0.00 178.15 178.05 1zw2 h LEU 69 N 0.65 -0.24 -1.03 1.44 5.85 -1.91 -0.96 115.31 119.12 1zw2 h LEU 69 Ca 0.17 0.03 0.21 0.00 0.84 0.00 0.00 57.88 59.12 1zw2 h LEU 69 Cb 0.18 0.09 -0.11 0.00 0.37 0.00 0.00 40.66 41.19 1zw2 h LEU 69 CO -0.01 -0.14 0.61 0.50 -0.34 0.00 0.00 178.44 179.06 1zw2 h LYS 70 N -0.19 0.67 0.13 1.25 3.64 -1.38 -1.77 116.57 118.92 1zw2 h LYS 70 Ca 0.01 -0.04 -0.29 0.00 -1.27 0.00 0.00 60.65 59.06 1zw2 h LYS 70 Cb 0.20 -0.15 0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1zw2 h LYS 70 CO -0.04 0.44 -1.24 -0.09 -2.27 0.00 0.00 179.45 176.25 1zw2 h ARG 71 N 0.69 0.52 0.00 1.90 2.43 -1.31 -3.39 114.38 115.21 1zw2 h ARG 71 Ca 0.60 -0.73 -0.08 0.00 -0.81 0.00 0.00 59.98 58.96 1zw2 h ARG 71 Cb 1.02 0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 30.81 1zw2 h ARG 71 CO -0.40 1.32 -0.96 -0.44 -1.51 0.00 0.00 179.97 177.98 1zw2 h ASP 72 N 0.21 0.00 0.06 -3.80 3.45 -0.57 -3.38 116.42 112.39 1zw2 h ASP 72 Ca -0.18 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.28 1zw2 h ASP 72 Cb 1.92 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.69 1zw2 h ASP 72 CO 0.23 0.28 -0.03 0.24 -1.57 0.00 0.00 179.24 178.39 1zw2 h MET 73 N 0.00 -0.08 -0.90 3.56 2.86 -1.54 -3.35 114.93 115.48 1zw2 h MET 73 Ca -0.06 0.01 0.25 0.00 -2.06 0.00 0.00 59.70 57.84 1zw2 h MET 73 Cb 1.27 0.02 -0.15 0.00 0.06 0.00 0.00 31.60 32.80 1zw2 h MET 73 CO 0.03 0.35 0.23 -1.35 1.06 0.00 0.00 176.91 177.23 1zw2 h PRO 74 N -0.53 0.17 -0.88 -0.22 0.11 -1.78 0.81 132.00 129.67 1zw2 h PRO 74 Ca -0.01 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 66.20 1zw2 h PRO 74 Cb 0.47 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 31.47 1zw2 h PRO 74 CO 0.01 0.11 0.57 -1.35 -0.21 0.00 0.00 178.00 177.13 1zw2 h PRO 75 N 0.17 0.81 -0.31 1.05 0.11 -1.81 -1.45 132.00 130.57 1zw2 h PRO 75 Ca 0.58 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.58 1zw2 h PRO 75 Cb 1.20 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1zw2 h PRO 75 CO -0.69 0.54 -0.05 0.00 -0.21 0.00 0.00 178.00 177.58 1zw2 h ALA 76 N 1.57 1.33 -0.77 -0.75 0.00 -1.00 -2.12 119.26 117.52 1zw2 h ALA 76 Ca 0.41 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1zw2 h ALA 76 Cb 0.46 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1zw2 h ALA 76 CO -0.18 0.46 0.33 0.74 0.00 0.00 0.00 179.25 180.60 1zw2 h PHE 77 N 0.48 1.13 0.08 0.00 0.05 -1.11 -1.97 116.94 115.59 1zw2 h PHE 77 Ca 0.10 -0.07 -0.00 0.00 3.82 0.00 0.00 57.97 61.82 1zw2 h PHE 77 Cb 0.39 -0.35 0.00 0.00 2.00 0.00 0.00 35.95 38.00 1zw2 h PHE 77 CO 0.01 0.84 -0.04 0.82 -0.18 0.00 0.00 178.31 179.76 1zw2 h ILE 78 N 1.10 1.10 -0.83 -0.55 2.04 -1.20 -1.82 117.51 117.35 1zw2 h ILE 78 Ca 0.26 -0.66 0.09 0.00 1.00 0.00 0.00 64.86 65.56 1zw2 h ILE 78 Cb 0.16 1.52 -0.07 0.00 -0.74 0.00 0.00 36.82 37.69 1zw2 h ILE 78 CO -0.03 0.16 0.48 0.50 0.00 0.00 0.00 178.15 179.26 1zw2 h LYS 79 N -0.41 0.79 -0.11 2.37 3.64 -1.18 0.83 116.57 122.49 1zw2 h LYS 79 Ca -0.01 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.25 1zw2 h LYS 79 Cb 0.35 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1zw2 h LYS 79 CO 0.02 0.52 -0.22 0.28 -2.27 0.00 0.00 179.45 177.77 1zw2 h VAL 80 N 0.81 1.38 -0.39 2.00 2.07 -1.31 -1.36 116.25 119.45 1zw2 h VAL 80 Ca 0.40 -1.50 -0.00 0.00 0.82 0.00 0.00 66.70 66.41 1zw2 h VAL 80 Cb 0.34 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 1zw2 h VAL 80 CO -0.24 0.44 0.23 -0.33 0.02 0.00 0.00 177.57 177.68 1zw2 h GLU 81 N -0.07 0.53 -0.62 1.57 5.08 -1.12 0.12 114.58 120.07 1zw2 h GLU 81 Ca 0.00 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1zw2 h GLU 81 Cb 0.81 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 1zw2 h GLU 81 CO 0.05 0.41 0.31 -0.97 -1.00 0.00 0.00 179.01 177.81 1zw2 h ASN 82 N 0.50 0.80 -0.79 1.42 -1.24 -0.88 -0.82 115.58 114.57 1zw2 h ASN 82 Ca 0.14 -0.12 -0.01 0.00 0.71 0.00 0.00 56.30 57.02 1zw2 h ASN 82 Cb 0.02 -0.20 -0.04 0.00 0.73 0.00 0.00 38.32 38.83 1zw2 h ASN 82 CO -0.02 0.69 0.45 0.00 -1.29 0.00 0.00 177.43 177.26 1zw2 h ALA 83 N 1.14 1.29 -0.52 1.57 0.00 -1.12 -2.64 119.26 118.97 1zw2 h ALA 83 Ca 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1zw2 h ALA 83 Cb 0.09 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1zw2 h ALA 83 CO -0.03 0.59 0.33 0.00 0.00 0.00 0.00 179.25 180.14 1zw2 h THR 85 N 0.71 0.81 -0.23 0.00 2.02 -0.80 0.32 112.91 115.75 1zw2 h THR 85 Ca 0.19 -0.19 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 1zw2 h THR 85 Cb -0.05 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 66.57 1zw2 h THR 85 CO -0.04 0.10 -0.24 0.11 0.37 0.00 0.00 175.52 175.83 1zw2 h LYS 86 N 0.56 0.56 -0.92 6.66 1.57 -1.41 -1.92 116.57 121.67 1zw2 h LYS 86 Ca 0.41 -0.30 0.14 0.00 -1.87 0.00 0.00 60.65 59.03 1zw2 h LYS 86 Cb 0.79 0.01 -0.09 0.00 0.08 0.00 0.00 32.23 33.02 1zw2 h LYS 86 CO -0.16 0.89 0.53 -0.07 -0.57 0.00 0.00 179.45 180.07 1zw2 h LEU 87 N 0.26 0.72 -0.47 2.94 4.07 -0.01 -0.93 115.31 121.88 1zw2 h LEU 87 Ca 0.04 0.07 -0.10 0.00 0.08 0.00 0.00 57.88 57.97 1zw2 h LEU 87 Cb 0.79 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.46 1zw2 h LEU 87 CO 0.06 0.34 -0.08 0.58 -1.08 0.00 0.00 178.44 178.26 1zw2 h VAL 88 N 0.79 1.27 0.00 1.22 2.07 -1.04 0.71 116.25 121.27 1zw2 h VAL 88 Ca 0.49 -1.19 -0.04 0.00 0.82 0.00 0.00 66.70 66.77 1zw2 h VAL 88 Cb 0.61 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1zw2 h VAL 88 CO -0.32 0.41 -0.21 -0.09 0.02 0.00 0.00 177.57 177.38 1zw2 h ARG 89 N 0.74 0.00 -0.15 1.57 9.65 -1.07 -2.36 114.38 122.75 1zw2 h ARG 89 Ca 0.12 0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 58.92 1zw2 h ARG 89 Cb 0.62 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.19 1zw2 h ARG 89 CO 0.04 0.21 -0.23 0.00 2.80 0.00 0.00 179.97 182.79 1zw2 h ALA 90 N 1.79 0.23 -0.24 2.80 0.00 0.53 -0.09 119.26 124.29 1zw2 h ALA 90 Ca -0.00 -0.37 0.06 0.00 0.00 0.00 0.00 54.91 54.59 1zw2 h ALA 90 Cb 0.37 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 1zw2 h ALA 90 CO 0.03 0.19 -0.35 0.00 0.00 0.00 0.00 179.25 179.12 1zw2 h ALA 91 N 0.58 -0.36 -0.09 0.00 0.00 -0.96 0.52 119.26 118.96 1zw2 h ALA 91 Ca 0.01 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1zw2 h ALA 91 Cb 0.80 0.70 -0.05 0.00 0.00 0.00 0.00 17.79 19.24 1zw2 h ALA 91 CO 0.05 -0.80 -0.21 1.96 0.00 0.00 0.00 179.25 180.25 1zw2 h GLN 92 N -0.36 -0.28 -0.92 0.00 4.20 -1.39 -0.51 115.11 115.85 1zw2 h GLN 92 Ca 0.12 0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.88 1zw2 h GLN 92 Cb 0.56 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.35 1zw2 h GLN 92 CO -0.44 -0.19 0.60 0.52 -0.67 0.00 0.00 178.83 178.65 1zw2 h MET 93 N -0.29 1.12 -0.24 1.46 2.86 -0.67 -2.42 114.93 116.75 1zw2 h MET 93 Ca 0.09 -0.07 -0.13 0.00 -2.06 0.00 0.00 59.70 57.53 1zw2 h MET 93 Cb 0.42 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1zw2 h MET 93 CO -0.26 0.74 -0.38 -0.07 1.06 0.00 0.00 176.91 178.00 1zw2 h LEU 94 N 1.15 0.58 -1.45 1.22 -0.00 -0.69 -1.09 115.31 115.03 1zw2 h LEU 94 Ca 0.37 -0.25 0.15 0.00 -0.00 0.00 0.00 57.88 58.15 1zw2 h LEU 94 Cb 0.01 -0.16 -0.06 0.00 -0.00 0.00 0.00 40.66 40.45 1zw2 h LEU 94 CO -0.12 0.90 0.54 1.56 -0.00 0.00 0.00 178.44 181.32 1zw2 h GLN 95 N 0.46 0.52 0.00 1.13 4.20 -0.59 -2.39 115.11 118.43 1zw2 h GLN 95 Ca 0.04 -0.03 -0.29 0.00 0.06 0.00 0.00 58.65 58.43 1zw2 h GLN 95 Cb 0.87 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 28.48 1zw2 h GLN 95 CO 0.07 0.34 -1.69 0.00 -0.67 0.00 0.00 178.83 176.89 1zw2 h ALA 96 N 1.62 0.75 -1.97 3.87 0.00 -1.29 -3.44 119.26 118.81 1zw2 h ALA 96 Ca 0.41 -1.45 -0.31 0.00 0.00 0.00 0.00 54.91 53.56 1zw2 h ALA 96 Cb 0.81 0.47 -0.31 0.00 0.00 0.00 0.00 17.79 18.76 1zw2 h ALA 96 CO -0.16 1.57 -0.63 0.34 0.00 0.00 0.00 179.25 180.37 1zw2 s ASP 97 N -6.13 1.19 0.49 0.00 3.68 -0.43 -5.00 116.67 110.46 1zw2 s ASP 97 Ca -0.05 -0.95 0.23 0.00 2.13 0.00 0.00 52.55 53.91 1zw2 s ASP 97 Cb 0.08 0.67 1.28 0.00 -1.45 0.00 0.00 42.92 43.50 1zw2 s ASP 97 CO 0.82 -0.34 1.68 -0.65 0.13 0.00 0.00 175.17 176.82 1zw2 h PRO 98 N 7.82 0.00 -0.56 4.34 0.11 -1.69 0.17 132.00 142.19 1zw2 h PRO 98 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1zw2 h PRO 98 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1zw2 h PRO 98 CO 0.27 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.72 1zw2 n TYR 99 N -2.49 0.74 -1.68 0.65 4.02 -1.26 -1.78 117.16 115.35 1zw2 n TYR 99 Ca -0.02 -0.40 -0.44 0.00 -0.01 0.00 0.00 57.90 57.03 1zw2 n TYR 99 Cb 0.28 -0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.56 1zw2 n TYR 99 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1zw2 n SER 100 N 1.45 3.79 0.10 7.72 2.88 0.58 -4.90 113.62 125.24 1zw2 n SER 100 Ca 0.21 0.98 -0.14 0.00 -1.33 0.00 0.00 58.87 58.59 1zw2 n SER 100 Cb 0.59 -1.48 -0.13 0.00 -0.75 0.00 0.00 64.21 62.43 1zw2 n SER 100 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 1zw2 h VAL 101 N 4.86 1.53 -0.42 2.46 3.04 -1.94 -2.88 116.25 122.90 1zw2 h VAL 101 Ca -0.47 -3.10 -0.06 0.00 -1.01 0.00 0.00 66.70 62.05 1zw2 h VAL 101 Cb 1.24 2.92 -0.02 0.00 -2.01 0.00 0.00 31.29 33.42 1zw2 h VAL 101 CO 0.94 0.90 0.01 1.55 -1.01 0.00 0.00 177.57 179.96 1zw2 h PRO 102 N 0.07 0.67 -0.97 4.17 0.13 -2.00 -1.73 132.00 132.34 1zw2 h PRO 102 Ca -0.11 -0.16 0.04 0.00 -0.87 0.00 0.00 66.00 64.90 1zw2 h PRO 102 Cb 1.93 -0.09 -0.06 0.00 0.13 0.00 0.00 31.00 32.91 1zw2 h PRO 102 CO 0.19 0.69 0.63 0.00 -0.23 0.00 0.00 178.00 179.28 1zw2 h ALA 103 N 1.37 1.39 -0.25 -0.56 0.00 -1.91 -0.35 119.26 118.95 1zw2 h ALA 103 Ca 0.13 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 1zw2 h ALA 103 Cb 0.39 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1zw2 h ALA 103 CO 0.01 0.50 -0.48 0.07 0.00 0.00 0.00 179.25 179.35 1zw2 h ARG 104 N 1.20 0.67 -0.36 0.00 0.11 -1.21 -1.36 114.38 113.43 1zw2 h ARG 104 Ca 0.39 -0.39 -0.12 0.00 0.10 0.00 0.00 59.98 59.96 1zw2 h ARG 104 Cb 0.05 0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.16 1zw2 h ARG 104 CO -0.13 1.00 -0.26 -0.44 0.10 0.00 0.00 179.97 180.24 1zw2 h ASP 105 N 0.53 0.86 -0.79 0.08 3.45 -0.97 -1.33 116.42 118.25 1zw2 h ASP 105 Ca 0.03 -0.44 0.00 0.00 0.43 0.00 0.00 57.03 57.05 1zw2 h ASP 105 Cb 1.04 -0.24 -0.04 0.00 -0.56 0.00 0.00 39.33 39.53 1zw2 h ASP 105 CO 0.10 1.11 0.50 1.88 -1.57 0.00 0.00 179.24 181.26 1zw2 h TYR 106 N 0.61 1.03 -0.67 4.55 0.05 -1.08 -0.27 116.97 121.19 1zw2 h TYR 106 Ca 0.07 0.01 -0.08 0.00 0.05 0.00 0.00 58.73 58.78 1zw2 h TYR 106 Cb 0.83 -0.34 -0.03 0.00 1.01 0.00 0.00 36.73 38.20 1zw2 h TYR 106 CO 0.06 0.67 0.10 1.25 -1.05 0.00 0.00 178.16 179.20 1zw2 h LEU 107 N 1.08 1.07 0.07 3.88 5.85 -0.95 0.52 115.31 126.83 1zw2 h LEU 107 Ca 0.29 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1zw2 h LEU 107 Cb -0.08 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 40.67 1zw2 h LEU 107 CO -0.06 1.06 -0.03 0.40 -0.34 0.00 0.00 178.44 179.48 1zw2 h ILE 108 N 1.04 1.20 -0.67 4.05 2.04 -1.13 -1.59 117.51 122.45 1zw2 h ILE 108 Ca 0.20 -0.97 0.04 0.00 1.00 0.00 0.00 64.86 65.13 1zw2 h ILE 108 Cb 0.45 1.83 -0.05 0.00 -0.74 0.00 0.00 36.82 38.31 1zw2 h ILE 108 CO 0.01 0.24 0.40 0.44 0.00 0.00 0.00 178.15 179.25 1zw2 h ASP 109 N -0.53 0.64 0.38 1.72 3.32 -0.99 -0.90 116.42 120.06 1zw2 h ASP 109 Ca -0.01 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1zw2 h ASP 109 Cb 0.46 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1zw2 h ASP 109 CO 0.01 0.43 -0.20 1.23 -1.72 0.00 0.00 179.24 179.00 1zw2 h GLY 110 N 0.77 -0.56 0.40 2.75 0.00 0.03 -0.37 103.07 106.09 1zw2 h GLY 110 Ca 0.28 0.22 0.07 0.00 0.00 0.00 0.00 47.33 47.90 1zw2 h GLY 110 CO -0.13 -0.21 0.03 1.76 0.00 0.00 0.00 176.54 177.99 1zw2 h SER 111 N -0.54 -0.11 -0.90 0.19 0.02 -1.07 0.34 113.55 111.49 1zw2 h SER 111 Ca -0.05 0.09 0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1zw2 h SER 111 Cb 0.42 0.14 -0.05 0.00 0.14 0.00 0.00 62.40 63.06 1zw2 h SER 111 CO 0.07 -0.02 0.59 0.03 -1.14 0.00 0.00 176.83 176.37 1zw2 h ARG 112 N 0.14 1.15 -0.39 3.45 3.08 -1.09 -1.22 114.38 119.50 1zw2 h ARG 112 Ca 0.20 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.11 1zw2 h ARG 112 Cb 0.27 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1zw2 h ARG 112 CO -0.31 0.76 -0.04 0.78 -1.07 0.00 0.00 179.97 180.10 1zw2 h GLY 113 N 1.18 0.70 0.81 0.04 0.00 0.51 0.18 103.07 106.49 1zw2 h GLY 113 Ca 0.34 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 1zw2 h GLY 113 CO -0.09 0.43 0.00 -2.22 0.00 0.00 0.00 176.54 174.66 1zw2 h ILE 114 N 0.61 1.25 0.25 2.60 1.08 -0.29 -0.08 117.51 122.93 1zw2 h ILE 114 Ca 0.12 -0.86 0.00 0.00 -0.39 0.00 0.00 64.86 63.74 1zw2 h ILE 114 Cb 0.44 1.46 -0.02 0.00 -3.07 0.00 0.00 36.82 35.63 1zw2 h ILE 114 CO 0.02 0.26 -0.24 0.25 -0.69 0.00 0.00 178.15 177.74 1zw2 h LEU 115 N 0.07 -0.65 0.10 1.44 5.85 -1.05 -0.26 115.31 120.81 1zw2 h LEU 115 Ca 0.05 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 1zw2 h LEU 115 Cb 0.39 0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1zw2 h LEU 115 CO 0.01 -0.36 -0.05 -1.28 -0.34 0.00 0.00 178.44 176.42 1zw2 h SER 116 N -0.53 -0.12 -0.29 1.25 0.87 -0.66 0.24 113.55 114.32 1zw2 h SER 116 Ca -0.01 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.49 1zw2 h SER 116 Cb 0.49 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.46 1zw2 h SER 116 CO -0.05 -0.05 0.08 1.23 -0.53 0.00 0.00 176.83 177.51 1zw2 h GLY 117 N -0.17 0.58 1.59 5.77 0.00 -0.99 0.12 103.07 109.96 1zw2 h GLY 117 Ca -0.01 -0.30 -0.17 0.00 0.00 0.00 0.00 47.33 46.84 1zw2 h GLY 117 CO 0.02 0.28 -0.67 -0.84 0.00 0.00 0.00 176.54 175.34 1zw2 h THR 118 N 0.53 1.37 -0.12 4.70 2.02 -0.71 -1.64 112.91 119.06 1zw2 h THR 118 Ca 0.12 -2.04 0.00 0.00 0.77 0.00 0.00 66.41 65.26 1zw2 h THR 118 Cb 0.22 2.02 -0.01 0.00 -1.74 0.00 0.00 68.15 68.64 1zw2 h THR 118 CO -0.00 0.62 0.07 -1.28 0.37 0.00 0.00 175.52 175.30 1zw2 h SER 119 N 0.29 0.13 -0.76 4.18 0.87 0.10 -1.75 113.55 116.61 1zw2 h SER 119 Ca -0.02 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1zw2 h SER 119 Cb 1.23 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 63.12 1zw2 h SER 119 CO 0.12 0.11 0.47 0.44 -0.53 0.00 0.00 176.83 177.43 1zw2 h ASP 120 N 0.15 0.90 -0.59 6.23 3.32 -0.89 0.50 116.42 126.03 1zw2 h ASP 120 Ca 0.04 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 1zw2 h ASP 120 Cb -0.01 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 1zw2 h ASP 120 CO -0.01 0.69 0.29 0.25 -1.72 0.00 0.00 179.24 178.74 1zw2 h LEU 121 N 1.03 0.80 0.09 1.55 6.46 -1.11 -1.55 115.31 122.58 1zw2 h LEU 121 Ca 0.27 -0.08 -0.28 0.00 -0.12 0.00 0.00 57.88 57.67 1zw2 h LEU 121 Cb -0.06 -0.20 0.03 0.00 -0.73 0.00 0.00 40.66 39.70 1zw2 h LEU 121 CO -0.05 0.68 -1.13 -0.07 -0.62 0.00 0.00 178.44 177.25 1zw2 h LEU 122 N 0.88 0.84 0.41 2.25 3.38 -0.72 -2.62 115.31 119.72 1zw2 h LEU 122 Ca 0.22 -0.81 -0.01 0.00 0.09 0.00 0.00 57.88 57.37 1zw2 h LEU 122 Cb 0.10 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1zw2 h LEU 122 CO -0.03 1.56 -0.31 -0.07 0.09 0.00 0.00 178.44 179.68 1zw2 h LEU 123 N 0.23 -0.81 -0.70 1.67 3.38 -0.75 -0.25 115.31 118.07 1zw2 h LEU 123 Ca -0.17 0.06 0.15 0.00 0.09 0.00 0.00 57.88 58.02 1zw2 h LEU 123 Cb 1.81 0.26 -0.12 0.00 0.09 0.00 0.00 40.66 42.70 1zw2 h LEU 123 CO 0.22 -0.47 0.03 0.74 0.09 0.00 0.00 178.44 179.06 1zw2 h THR 124 N -0.71 0.42 -0.51 0.22 2.02 -1.37 0.20 112.91 113.17 1zw2 h THR 124 Ca -0.04 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 1zw2 h THR 124 Cb 0.61 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 1zw2 h THR 124 CO 0.00 0.02 0.23 0.15 0.37 0.00 0.00 175.52 176.30 1zw2 h PHE 125 N 0.13 0.75 0.17 3.16 3.57 -1.28 -2.45 116.94 121.00 1zw2 h PHE 125 Ca 0.38 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.83 1zw2 h PHE 125 Cb 0.65 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.16 1zw2 h PHE 125 CO -0.37 0.60 -0.09 0.22 -2.23 0.00 0.00 178.31 176.44 1zw2 h ASP 126 N 0.69 -0.22 -1.04 0.41 3.58 0.68 -2.15 116.42 118.38 1zw2 h ASP 126 Ca 0.17 0.01 0.32 0.00 0.42 0.00 0.00 57.03 57.95 1zw2 h ASP 126 Cb 0.14 0.06 -0.14 0.00 1.72 0.00 0.00 39.33 41.12 1zw2 h ASP 126 CO -0.02 -0.15 0.62 -0.33 -2.88 0.00 0.00 179.24 176.47 1zw2 h GLU 127 N -0.25 0.33 -0.29 0.28 5.08 -0.60 0.11 114.58 119.25 1zw2 h GLU 127 Ca -0.02 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 1zw2 h GLU 127 Cb 0.19 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1zw2 h GLU 127 CO 0.03 0.22 -0.29 0.00 -1.00 0.00 0.00 179.01 177.98 1zw2 h ALA 128 N 1.78 0.43 -0.37 3.43 0.00 -0.91 -1.57 119.26 122.05 1zw2 h ALA 128 Ca 0.72 -0.40 0.03 0.00 0.00 0.00 0.00 54.91 55.25 1zw2 h ALA 128 Cb 1.69 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.36 1zw2 h ALA 128 CO -0.53 0.45 0.18 0.93 0.00 0.00 0.00 179.25 180.28 1zw2 h GLU 129 N 0.46 0.37 -0.71 0.00 4.39 -0.62 -2.72 114.58 115.75 1zw2 h GLU 129 Ca 0.05 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.76 1zw2 h GLU 129 Cb 0.86 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 29.38 1zw2 h GLU 129 CO 0.07 0.24 0.44 0.28 -1.16 0.00 0.00 179.01 178.89 1zw2 h VAL 130 N 0.38 1.09 -0.33 3.13 2.07 -0.75 -2.22 116.25 119.61 1zw2 h VAL 130 Ca 0.16 -0.30 0.08 0.00 0.82 0.00 0.00 66.70 67.46 1zw2 h VAL 130 Cb 0.06 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.97 1zw2 h VAL 130 CO -0.11 0.16 0.23 0.03 0.02 0.00 0.00 177.57 177.90 1zw2 h ARG 131 N 0.87 0.09 -0.44 1.57 3.08 -1.00 -0.77 114.38 117.77 1zw2 h ARG 131 Ca 0.29 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.27 1zw2 h ARG 131 Cb 0.02 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1zw2 h ARG 131 CO -0.11 0.06 0.04 0.87 -1.07 0.00 0.00 179.97 179.76 1zw2 h LYS 132 N 0.09 0.70 -0.20 0.04 1.57 -1.11 -0.59 116.57 117.08 1zw2 h LYS 132 Ca 0.15 -0.16 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 1zw2 h LYS 132 Cb 0.50 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1zw2 h LYS 132 CO -0.02 0.69 -0.57 0.82 -0.57 0.00 0.00 179.45 179.80 1zw2 h ILE 133 N 0.67 1.30 0.00 1.86 2.04 -1.16 -3.05 117.51 119.17 1zw2 h ILE 133 Ca 0.14 -1.79 -0.02 0.00 1.00 0.00 0.00 64.86 64.19 1zw2 h ILE 133 Cb 0.36 1.88 -0.00 0.00 -0.74 0.00 0.00 36.82 38.32 1zw2 h ILE 133 CO 0.01 0.57 -0.10 0.40 0.00 0.00 0.00 178.15 179.02 1zw2 h ILE 134 N 0.46 0.72 -0.26 -0.67 2.04 -0.96 -1.52 117.51 117.32 1zw2 h ILE 134 Ca -0.02 -0.40 -0.04 0.00 1.00 0.00 0.00 64.86 65.40 1zw2 h ILE 134 Cb 1.19 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 1zw2 h ILE 134 CO 0.12 0.10 0.01 0.03 0.00 0.00 0.00 178.15 178.41 1zw2 h ARG 135 N 0.00 0.46 -0.77 2.37 3.08 -1.01 -0.95 114.38 117.57 1zw2 h ARG 135 Ca -0.00 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 1zw2 h ARG 135 Cb 0.23 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 1zw2 h ARG 135 CO 0.01 0.62 0.37 0.28 -1.07 0.00 0.00 179.97 180.18 1zw2 h VAL 136 N 0.24 1.24 -0.36 2.04 2.07 -1.34 -2.74 116.25 117.41 1zw2 h VAL 136 Ca 0.08 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 1zw2 h VAL 136 Cb 0.41 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 1zw2 h VAL 136 CO 0.01 0.29 0.14 0.00 0.02 0.00 0.00 177.57 178.03 1zw2 h LYS 138 N 0.44 0.00 -0.01 0.00 1.57 -1.08 -1.64 116.57 115.85 1zw2 h LYS 138 Ca 0.12 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.71 1zw2 h LYS 138 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1zw2 h LYS 138 CO -0.01 0.28 -0.83 0.78 -0.57 0.00 0.00 179.45 179.10 1zw2 h GLY 139 N 1.86 0.25 1.05 3.86 0.00 -1.40 -0.95 103.07 107.74 1zw2 h GLY 139 Ca -0.00 -0.41 -0.14 0.00 0.00 0.00 0.00 47.33 46.77 1zw2 h GLY 139 CO 0.04 0.37 -0.36 -2.22 0.00 0.00 0.00 176.54 174.37 1zw2 h ILE 140 N 0.14 1.29 0.18 2.60 2.04 -1.15 -2.37 117.51 120.24 1zw2 h ILE 140 Ca -0.04 -1.53 0.01 0.00 1.00 0.00 0.00 64.86 64.30 1zw2 h ILE 140 Cb 1.43 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 38.99 1zw2 h ILE 140 CO 0.13 0.50 -0.26 0.25 0.00 0.00 0.00 178.15 178.77 1zw2 h LEU 141 N 0.60 -0.72 -0.92 1.44 5.85 -1.26 0.27 115.31 120.56 1zw2 h LEU 141 Ca 0.05 0.08 0.16 0.00 0.84 0.00 0.00 57.88 59.00 1zw2 h LEU 141 Cb 0.94 0.26 -0.10 0.00 0.37 0.00 0.00 40.66 42.14 1zw2 h LEU 141 CO 0.09 -0.36 0.52 -0.33 -0.34 0.00 0.00 178.44 178.02 1zw2 h GLU 142 N -0.51 0.71 -0.03 1.25 5.08 -1.24 -2.49 114.58 117.35 1zw2 h GLU 142 Ca 0.01 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.17 1zw2 h GLU 142 Cb 0.50 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1zw2 h GLU 142 CO -0.11 0.47 -0.71 -0.92 -1.00 0.00 0.00 179.01 176.74 1zw2 h TYR 143 N 0.73 0.21 -0.12 4.33 3.20 -0.89 -2.89 116.97 121.54 1zw2 h TYR 143 Ca 0.51 -0.10 -0.03 0.00 3.14 0.00 0.00 58.73 62.25 1zw2 h TYR 143 Cb 0.70 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 1zw2 h TYR 143 CO -0.05 0.81 -0.07 -0.07 -1.64 0.00 0.00 178.16 177.14 1zw2 h LEU 144 N 0.11 0.16 -2.28 2.82 4.07 -0.51 -2.02 115.31 117.65 1zw2 h LEU 144 Ca -0.02 -0.02 0.02 0.00 0.08 0.00 0.00 57.88 57.94 1zw2 h LEU 144 Cb 1.26 -0.04 -0.00 0.00 1.08 0.00 0.00 40.66 42.95 1zw2 h LEU 144 CO 0.10 0.27 0.07 0.74 -1.08 0.00 0.00 178.44 178.54 1zw2 h THR 145 N 0.17 0.63 -0.01 0.22 2.02 -1.27 -2.67 112.91 111.99 1zw2 h THR 145 Ca 0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.22 1zw2 h THR 145 Cb 0.25 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1zw2 h THR 145 CO 0.01 0.00 -0.19 0.52 0.37 0.00 0.00 175.52 176.23 1zw2 n VAL 146 N -4.02 0.00 0.20 3.16 0.31 -0.76 -3.90 118.33 113.33 1zw2 n VAL 146 Ca -0.01 -0.24 0.04 0.00 -0.01 0.00 0.00 64.34 64.11 1zw2 n VAL 146 Cb 0.17 0.77 0.43 0.00 -0.91 0.00 0.00 33.84 34.29 1zw2 n VAL 146 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zw2 h ALA 147 N 4.07 1.52 -0.99 3.52 0.00 -1.50 -2.71 119.26 123.16 1zw2 h ALA 147 Ca 0.00 -0.26 0.18 0.00 0.00 0.00 0.00 54.91 54.84 1zw2 h ALA 147 Cb 0.63 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.27 1zw2 h ALA 147 CO 0.00 0.35 0.60 1.49 0.00 0.00 0.00 179.25 181.69 1zw2 h GLU 148 N 0.00 0.75 -0.01 0.00 4.81 -1.77 -2.80 114.58 115.56 1zw2 h GLU 148 Ca -0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1zw2 h GLU 148 Cb 0.50 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1zw2 h GLU 148 CO 0.04 0.50 -0.16 1.33 -0.73 0.00 0.00 179.01 179.98 1zw2 n VAL 149 N -4.76 0.00 -2.37 0.32 0.24 -1.02 -4.85 118.33 105.89 1zw2 n VAL 149 Ca 0.23 -0.16 -0.42 0.00 -2.04 0.00 0.00 64.34 61.95 1zw2 n VAL 149 Cb 0.55 0.38 -0.03 0.00 -1.47 0.00 0.00 33.84 33.27 1zw2 n VAL 149 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1zw2 s VAL 150 N -2.34 4.04 0.00 3.34 1.01 -1.06 -4.87 120.40 120.52 1zw2 s VAL 150 Ca 0.29 1.39 0.00 0.00 0.00 0.00 0.00 61.98 63.66 1zw2 s VAL 150 Cb 0.20 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.69 1zw2 s VAL 150 CO 0.46 -0.00 0.00 -0.62 0.00 0.00 0.00 175.10 174.94 1zw2 n GLU 151 N 5.27 1.22 -4.21 2.72 1.02 -1.26 -4.88 120.64 120.53 1zw2 n GLU 151 Ca 0.12 -0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.99 1zw2 n GLU 151 Cb 0.45 -0.10 -0.08 0.00 -0.02 0.00 0.00 31.44 31.69 1zw2 n GLU 151 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1zw2 s THR 152 N -0.18 3.68 0.23 2.62 2.01 -1.26 -4.80 115.64 117.95 1zw2 s THR 152 Ca 0.00 -1.41 -0.07 0.00 0.31 0.00 0.00 61.69 60.52 1zw2 s THR 152 Cb 0.00 -2.84 0.21 0.00 0.01 0.00 0.00 72.50 69.88 1zw2 s THR 152 CO 0.00 -0.09 1.86 0.24 -0.69 0.00 0.00 174.62 175.95 1zw2 h MET 153 N 2.81 1.25 -0.46 4.92 2.86 -1.98 -1.27 114.93 123.04 1zw2 h MET 153 Ca -0.47 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.00 1zw2 h MET 153 Cb 1.20 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 32.59 1zw2 h MET 153 CO 0.58 0.90 0.17 0.93 1.06 0.00 0.00 176.91 180.54 1zw2 h GLU 154 N 1.26 0.70 -0.38 1.72 4.39 -2.00 -1.42 114.58 118.85 1zw2 h GLU 154 Ca 0.32 -0.14 0.08 0.00 0.34 0.00 0.00 59.36 59.96 1zw2 h GLU 154 Cb 0.00 -0.11 -0.08 0.00 -0.10 0.00 0.00 28.75 28.47 1zw2 h GLU 154 CO -0.05 0.65 -0.12 -0.44 -1.16 0.00 0.00 179.01 177.88 1zw2 h ASP 155 N 0.61 -0.44 -0.88 1.42 3.32 -1.94 -2.18 116.42 116.32 1zw2 h ASP 155 Ca 0.15 0.13 0.07 0.00 0.02 0.00 0.00 57.03 57.40 1zw2 h ASP 155 Cb 0.22 0.27 -0.06 0.00 0.22 0.00 0.00 39.33 39.99 1zw2 h ASP 155 CO -0.01 -0.16 0.57 0.25 -1.72 0.00 0.00 179.24 178.17 1zw2 h LEU 156 N -0.04 0.85 0.00 1.55 6.46 -0.63 0.26 115.31 123.76 1zw2 h LEU 156 Ca 0.19 0.01 -0.15 0.00 -0.12 0.00 0.00 57.88 57.80 1zw2 h LEU 156 Cb 0.33 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.06 1zw2 h LEU 156 CO -0.42 0.54 -0.75 0.58 -0.62 0.00 0.00 178.44 177.77 1zw2 h VAL 157 N 0.96 1.23 -0.03 1.05 2.07 -1.05 -0.98 116.25 119.51 1zw2 h VAL 157 Ca 0.39 -2.75 -0.02 0.00 0.82 0.00 0.00 66.70 65.14 1zw2 h VAL 157 Cb 0.26 2.60 -0.00 0.00 -1.52 0.00 0.00 31.29 32.63 1zw2 h VAL 157 CO -0.15 0.70 -0.05 0.74 0.02 0.00 0.00 177.57 178.84 1zw2 h THR 158 N 0.00 1.43 -0.59 2.57 2.02 -0.84 -1.84 112.91 115.66 1zw2 h THR 158 Ca -0.01 -1.33 0.12 0.00 0.77 0.00 0.00 66.41 65.95 1zw2 h THR 158 Cb 1.56 2.26 -0.10 0.00 -1.74 0.00 0.00 68.15 70.14 1zw2 h THR 158 CO 0.09 0.36 0.01 0.22 0.37 0.00 0.00 175.52 176.57 1zw2 h TYR 159 N -0.44 -0.02 -0.47 3.16 3.20 -0.46 -1.51 116.97 120.44 1zw2 h TYR 159 Ca 0.00 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.82 1zw2 h TYR 159 Cb 0.60 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.95 1zw2 h TYR 159 CO 0.11 -0.14 -0.07 1.15 -1.64 0.00 0.00 178.16 177.57 1zw2 h THR 160 N 0.13 1.26 -0.69 1.81 2.02 -1.20 -0.89 112.91 115.34 1zw2 h THR 160 Ca 0.30 -1.13 -0.07 0.00 0.77 0.00 0.00 66.41 66.28 1zw2 h THR 160 Cb 0.48 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 1zw2 h THR 160 CO -0.49 0.39 0.15 0.11 0.37 0.00 0.00 175.52 176.05 1zw2 h LYS 161 N 0.76 1.11 0.00 6.66 1.79 -0.53 -1.24 116.57 125.12 1zw2 h LYS 161 Ca 0.13 -0.28 -0.14 0.00 -2.18 0.00 0.00 60.65 58.19 1zw2 h LYS 161 Cb 0.56 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 31.04 1zw2 h LYS 161 CO 0.03 0.99 -0.69 -0.91 -1.08 0.00 0.00 179.45 177.79 1zw2 h ASN 162 N 1.05 0.00 0.95 0.86 4.21 -1.22 -3.32 115.58 118.10 1zw2 h ASN 162 Ca 0.22 0.00 -0.21 0.00 1.21 0.00 0.00 56.30 57.51 1zw2 h ASN 162 Cb 0.39 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.56 1zw2 h ASN 162 CO 0.01 0.66 -1.10 0.25 -1.29 0.00 0.00 177.43 175.97 1zw2 h LEU 163 N 0.00 0.00 -0.35 1.61 5.85 -1.06 -3.37 115.31 117.99 1zw2 h LEU 163 Ca -0.01 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.75 1zw2 h LEU 163 Cb 1.52 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.51 1zw2 h LEU 163 CO 0.09 0.93 0.12 1.23 -0.34 0.00 0.00 178.44 180.47 1zw2 h GLY 164 N 3.17 0.45 1.23 3.75 0.00 -1.32 -2.44 103.07 107.90 1zw2 h GLY 164 Ca -0.07 -0.07 -0.08 0.00 0.00 0.00 0.00 47.33 47.11 1zw2 h GLY 164 CO 0.11 0.03 0.00 -2.55 0.00 0.00 0.00 176.54 174.13 1zw2 h PRO 165 N 0.27 0.93 -0.12 4.80 0.11 -1.75 -2.66 132.00 133.59 1zw2 h PRO 165 Ca 0.16 -0.27 -0.00 0.00 0.11 0.00 0.00 66.00 66.00 1zw2 h PRO 165 Cb 0.14 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.14 1zw2 h PRO 165 CO -0.17 0.92 0.07 0.78 -0.21 0.00 0.00 178.00 179.40 1zw2 h GLY 166 N 1.00 0.17 1.02 -0.55 0.00 -1.66 -0.82 103.07 102.22 1zw2 h GLY 166 Ca 0.16 -0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.36 1zw2 h GLY 166 CO 0.02 0.07 0.14 -0.33 0.00 0.00 0.00 176.54 176.44 1zw2 h MET 167 N 0.13 0.97 -0.47 4.80 2.86 -1.47 -1.29 114.93 120.46 1zw2 h MET 167 Ca 0.04 -0.24 -0.13 0.00 -2.06 0.00 0.00 59.70 57.32 1zw2 h MET 167 Cb 0.02 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 1zw2 h MET 167 CO -0.01 0.89 -0.20 1.15 1.06 0.00 0.00 176.91 179.80 1zw2 h THR 168 N 0.88 1.27 -0.05 2.22 2.02 -1.38 0.17 112.91 118.03 1zw2 h THR 168 Ca 0.19 -1.35 -0.00 0.00 0.77 0.00 0.00 66.41 66.01 1zw2 h THR 168 Cb 0.36 1.12 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1zw2 h THR 168 CO 0.00 0.47 0.01 0.50 0.37 0.00 0.00 175.52 176.87 1zw2 h LYS 169 N 0.82 0.07 -0.47 6.66 3.64 -1.03 -2.53 116.57 123.74 1zw2 h LYS 169 Ca 0.11 -0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.56 1zw2 h LYS 169 Cb 0.76 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.50 1zw2 h LYS 169 CO 0.06 0.28 0.04 1.98 -2.27 0.00 0.00 179.45 179.54 1zw2 h MET 170 N -0.14 0.15 -0.96 1.90 4.05 -1.15 -1.17 114.93 117.62 1zw2 h MET 170 Ca 0.01 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1zw2 h MET 170 Cb 0.24 -0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 30.96 1zw2 h MET 170 CO 0.00 0.10 0.58 0.00 0.23 0.00 0.00 176.91 177.82 1zw2 h ALA 171 N 1.40 1.22 -0.23 0.39 0.00 -0.87 -0.85 119.26 120.32 1zw2 h ALA 171 Ca 0.23 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1zw2 h ALA 171 Cb 0.33 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1zw2 h ALA 171 CO -0.36 0.67 0.02 -0.22 0.00 0.00 0.00 179.25 179.36 1zw2 h LYS 172 N 1.32 0.40 -0.73 0.00 3.64 -1.10 -1.76 116.57 118.34 1zw2 h LYS 172 Ca 0.34 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 59.63 1zw2 h LYS 172 Cb -0.07 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.67 1zw2 h LYS 172 CO -0.07 0.56 0.47 0.52 -2.27 0.00 0.00 179.45 178.66 1zw2 h MET 173 N 0.18 0.91 -0.01 1.90 2.86 -0.70 -2.13 114.93 117.93 1zw2 h MET 173 Ca 0.07 -0.05 -0.16 0.00 -2.06 0.00 0.00 59.70 57.50 1zw2 h MET 173 Cb 0.37 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 1zw2 h MET 173 CO 0.01 0.60 -0.72 0.82 1.06 0.00 0.00 176.91 178.68 1zw2 h ILE 174 N 0.93 1.49 -0.19 -1.22 1.08 -1.17 -1.82 117.51 116.60 1zw2 h ILE 174 Ca 0.28 -2.39 -0.03 0.00 -0.39 0.00 0.00 64.86 62.34 1zw2 h ILE 174 Cb -0.04 2.28 -0.01 0.00 -3.07 0.00 0.00 36.82 35.99 1zw2 h ILE 174 CO -0.09 0.69 0.02 -0.78 -0.69 0.00 0.00 178.15 177.30 1zw2 h ASP 175 N 0.05 0.32 0.41 1.72 -0.00 -0.93 -1.68 116.42 116.31 1zw2 h ASP 175 Ca -0.01 -0.28 -0.20 0.00 -0.00 0.00 0.00 57.03 56.53 1zw2 h ASP 175 Cb 1.27 -0.09 -0.00 0.00 -0.00 0.00 0.00 39.33 40.51 1zw2 h ASP 175 CO 0.10 0.53 -0.86 -0.33 -0.00 0.00 0.00 179.24 178.68 1zw2 h GLU 176 N 0.11 0.32 0.34 0.28 5.08 -1.42 -2.89 114.58 116.40 1zw2 h GLU 176 Ca 0.06 -0.32 -0.02 0.00 -1.00 0.00 0.00 59.36 58.08 1zw2 h GLU 176 Cb 0.35 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1zw2 h GLU 176 CO 0.01 1.00 -0.16 -0.09 -1.00 0.00 0.00 179.01 178.77 1zw2 h ARG 177 N 0.19 -0.44 -0.62 2.33 9.65 -1.31 -2.57 114.38 121.60 1zw2 h ARG 177 Ca -0.05 0.03 0.12 0.00 -1.10 0.00 0.00 59.98 58.97 1zw2 h ARG 177 Cb 1.47 0.10 -0.12 0.00 -1.39 0.00 0.00 29.97 30.03 1zw2 h ARG 177 CO 0.14 -0.24 -0.27 0.37 2.80 0.00 0.00 179.97 182.77 1zw2 h GLN 178 N -0.54 -0.10 -0.58 0.20 -0.00 -1.32 -1.17 115.11 111.60 1zw2 h GLN 178 Ca -0.05 0.01 0.12 0.00 -0.00 0.00 0.00 58.65 58.73 1zw2 h GLN 178 Cb 0.40 0.02 -0.10 0.00 0.00 0.00 0.00 27.48 27.81 1zw2 h GLN 178 CO 0.08 -0.07 -0.01 1.96 0.00 0.00 0.00 178.83 180.79 1zw2 h GLN 179 N -0.10 0.10 0.00 1.69 4.20 -1.44 -1.93 115.11 117.64 1zw2 h GLN 179 Ca 0.27 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.97 1zw2 h GLN 179 Cb 0.53 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.29 1zw2 h GLN 179 CO -0.69 0.07 0.00 0.39 -0.67 0.00 0.00 178.83 177.93 1zw2 n GLU 180 N -5.28 0.12 -2.43 1.46 -0.58 -0.46 -4.83 120.64 108.64 1zw2 n GLU 180 Ca 0.08 0.53 -0.30 0.00 -0.42 0.00 0.00 57.16 57.04 1zw2 n GLU 180 Cb 0.32 -1.82 -0.01 0.00 -0.57 0.00 0.00 31.44 29.36 1zw2 n GLU 180 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1zw2 s LEU 181 N -4.10 3.57 -0.00 -4.62 1.43 -0.73 -0.76 118.68 113.47 1zw2 s LEU 181 Ca 0.00 1.26 0.04 0.00 -1.03 0.00 0.00 54.13 54.40 1zw2 s LEU 181 Cb 0.06 -4.21 -0.05 0.00 0.03 0.00 0.00 46.19 42.02 1zw2 s LEU 181 CO 0.21 -0.61 0.15 0.41 0.23 0.00 0.00 176.35 176.74 1zw2 n THR 182 N -1.99 0.00 -3.67 5.49 -1.04 -1.19 -4.77 114.28 107.11 1zw2 n THR 182 Ca 0.04 -0.36 -0.39 0.00 -2.04 0.00 0.00 64.05 61.30 1zw2 n THR 182 Cb 0.54 0.90 -0.12 0.00 -1.82 0.00 0.00 70.33 69.84 1zw2 n THR 182 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1zw2 s HIS 183 N -1.51 3.21 0.33 -1.42 3.76 -1.26 -4.99 115.29 113.41 1zw2 s HIS 183 Ca 0.01 -0.96 0.04 0.00 -0.15 0.00 0.00 55.06 54.00 1zw2 s HIS 183 Cb 0.03 -2.36 0.58 0.00 1.11 0.00 0.00 32.58 31.94 1zw2 s HIS 183 CO 0.16 -0.61 1.87 0.37 -0.85 0.00 0.00 174.74 175.68 1zw2 h GLN 184 N 8.34 0.54 0.00 1.40 -0.00 -1.99 -1.68 115.11 121.73 1zw2 h GLN 184 Ca -0.28 -0.12 -0.04 0.00 -0.00 0.00 0.00 58.65 58.22 1zw2 h GLN 184 Cb 1.11 -0.08 -0.01 0.00 0.00 0.00 0.00 27.48 28.51 1zw2 h GLN 184 CO 0.63 0.57 -0.18 1.49 0.00 0.00 0.00 178.83 181.34 1zw2 h GLU 185 N 0.52 0.00 0.01 1.69 4.81 -2.00 -2.05 114.58 117.56 1zw2 h GLU 185 Ca 0.11 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.15 1zw2 h GLU 185 Cb 0.34 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1zw2 h GLU 185 CO 0.01 0.18 -0.88 0.45 -0.73 0.00 0.00 179.01 178.04 1zw2 h HIS 186 N 0.00 0.19 -0.20 0.92 3.86 -1.74 -2.74 115.15 115.44 1zw2 h HIS 186 Ca -0.00 -0.11 -0.04 0.00 -1.16 0.00 0.00 60.37 59.06 1zw2 h HIS 186 Cb 0.37 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 1zw2 h HIS 186 CO 0.00 0.94 -0.03 0.00 0.86 0.00 0.00 177.93 179.69 1zw2 h ARG 187 N 0.07 0.37 -0.46 2.45 3.08 -1.22 -2.85 114.38 115.82 1zw2 h ARG 187 Ca -0.03 -0.13 0.09 0.00 0.07 0.00 0.00 59.98 59.97 1zw2 h ARG 187 Cb 1.52 -0.02 -0.08 0.00 0.08 0.00 0.00 29.97 31.46 1zw2 h ARG 187 CO 0.13 0.61 -0.05 0.28 -1.07 0.00 0.00 179.97 179.86 1zw2 h VAL 188 N 0.10 0.60 -0.34 2.04 2.07 -1.41 -0.02 116.25 119.29 1zw2 h VAL 188 Ca 0.05 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 1zw2 h VAL 188 Cb 0.46 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1zw2 h VAL 188 CO 0.02 0.01 0.19 0.24 0.02 0.00 0.00 177.57 178.04 1zw2 h MET 189 N 0.06 0.47 -0.28 1.57 2.86 -1.45 0.24 114.93 118.40 1zw2 h MET 189 Ca 0.23 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.78 1zw2 h MET 189 Cb 0.34 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 1zw2 h MET 189 CO -0.42 0.40 0.06 -0.07 1.06 0.00 0.00 176.91 177.93 1zw2 h LEU 190 N 0.43 0.44 -0.25 1.22 3.38 -1.24 0.11 115.31 119.39 1zw2 h LEU 190 Ca 0.12 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1zw2 h LEU 190 Cb 0.06 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1zw2 h LEU 190 CO -0.02 0.57 0.16 0.58 0.09 0.00 0.00 178.44 179.83 1zw2 h VAL 191 N 0.29 1.07 0.26 1.22 2.07 -0.94 -0.78 116.25 119.43 1zw2 h VAL 191 Ca 0.09 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1zw2 h VAL 191 Cb 0.31 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1zw2 h VAL 191 CO 0.00 0.06 -0.12 0.78 0.02 0.00 0.00 177.57 178.31 1zw2 h ASN 192 N 0.34 -0.29 -0.67 0.57 -0.26 -0.80 0.19 115.58 114.65 1zw2 h ASN 192 Ca 0.09 -0.06 0.04 0.00 -0.56 0.00 0.00 56.30 55.80 1zw2 h ASN 192 Cb -0.04 0.08 -0.05 0.00 -1.06 0.00 0.00 38.32 37.25 1zw2 h ASN 192 CO -0.02 -0.12 0.41 0.28 -1.06 0.00 0.00 177.43 176.92 1zw2 h SER 193 N -0.44 0.65 0.06 5.81 0.02 -0.84 -1.26 113.55 117.54 1zw2 h SER 193 Ca -0.04 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1zw2 h SER 193 Cb 0.34 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1zw2 h SER 193 CO 0.06 0.44 -0.03 -0.03 -1.14 0.00 0.00 176.83 176.13 1zw2 h MET 194 N 0.78 -0.08 -0.98 3.45 1.85 -1.01 -1.73 114.93 117.22 1zw2 h MET 194 Ca 0.28 0.01 0.16 0.00 -0.61 0.00 0.00 59.70 59.54 1zw2 h MET 194 Cb 0.06 0.02 -0.09 0.00 0.43 0.00 0.00 31.60 32.02 1zw2 h MET 194 CO -0.12 0.15 0.61 -0.91 -0.40 0.00 0.00 176.91 176.23 1zw2 h ASN 195 N -0.29 0.76 -0.62 1.39 -0.26 -0.33 0.44 115.58 116.67 1zw2 h ASN 195 Ca -0.01 0.07 -0.08 0.00 -0.56 0.00 0.00 56.30 55.72 1zw2 h ASN 195 Cb 0.26 -0.08 -0.03 0.00 -1.06 0.00 0.00 38.32 37.42 1zw2 h ASN 195 CO 0.01 0.33 0.10 0.74 -1.06 0.00 0.00 177.43 177.55 1zw2 h THR 196 N 0.78 1.26 -0.18 2.81 2.02 -1.05 -2.25 112.91 116.30 1zw2 h THR 196 Ca 0.52 -1.03 -0.03 0.00 0.77 0.00 0.00 66.41 66.64 1zw2 h THR 196 Cb 0.79 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1zw2 h THR 196 CO -0.30 0.38 -0.02 0.58 0.37 0.00 0.00 175.52 176.54 1zw2 h VAL 197 N 0.99 1.27 -1.01 3.16 2.07 -0.25 -2.64 116.25 119.84 1zw2 h VAL 197 Ca 0.20 -0.92 0.08 0.00 0.82 0.00 0.00 66.70 66.88 1zw2 h VAL 197 Cb 0.44 1.50 -0.07 0.00 -1.52 0.00 0.00 31.29 31.64 1zw2 h VAL 197 CO 0.01 0.28 0.65 0.11 0.02 0.00 0.00 177.57 178.64 1zw2 h LYS 198 N 0.07 1.11 0.00 1.57 1.57 -0.89 -2.28 116.57 117.72 1zw2 h LYS 198 Ca 0.05 -0.07 -0.14 0.00 -1.87 0.00 0.00 60.65 58.63 1zw2 h LYS 198 Cb 0.42 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1zw2 h LYS 198 CO 0.01 0.73 -0.66 1.05 -0.57 0.00 0.00 179.45 180.01 1zw2 h GLU 199 N 1.14 0.00 0.00 3.15 4.11 -1.39 -3.19 114.58 118.40 1zw2 h GLU 199 Ca 0.45 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.87 1zw2 h GLU 199 Cb 0.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1zw2 h GLU 199 CO -0.20 0.64 -0.06 -0.07 0.07 0.00 0.00 179.01 179.39 1zw2 h LEU 200 N 0.00 0.00 0.04 3.06 3.38 -1.08 -3.37 115.31 117.33 1zw2 h LEU 200 Ca -0.01 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1zw2 h LEU 200 Cb 1.50 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.22 1zw2 h LEU 200 CO 0.08 0.06 -0.16 0.25 0.09 0.00 0.00 178.44 178.77 1zw2 h LEU 201 N 0.00 -0.44 -1.17 1.67 6.46 -1.41 0.11 115.31 120.53 1zw2 h LEU 201 Ca -0.00 0.06 -0.08 0.00 -0.12 0.00 0.00 57.88 57.74 1zw2 h LEU 201 Cb 0.94 0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 41.04 1zw2 h LEU 201 CO 0.01 -0.22 -0.37 1.55 -0.62 0.00 0.00 178.44 178.79 1zw2 h PRO 202 N -0.28 0.00 -0.54 5.25 0.13 -1.76 -2.14 132.00 132.66 1zw2 h PRO 202 Ca 0.04 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.12 1zw2 h PRO 202 Cb 0.32 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.43 1zw2 h PRO 202 CO -0.12 0.37 0.12 0.28 -0.23 0.00 0.00 178.00 178.41 1zw2 h VAL 203 N 0.00 1.23 -0.08 1.56 2.07 -1.64 -0.16 116.25 119.23 1zw2 h VAL 203 Ca -0.00 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 1zw2 h VAL 203 Cb 0.76 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1zw2 h VAL 203 CO 0.05 0.31 0.01 0.25 0.02 0.00 0.00 177.57 178.20 1zw2 h LEU 204 N 0.80 0.13 -0.60 2.57 6.46 -0.22 0.82 115.31 125.27 1zw2 h LEU 204 Ca 0.17 -0.29 -0.02 0.00 -0.12 0.00 0.00 57.88 57.63 1zw2 h LEU 204 Cb 0.31 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.18 1zw2 h LEU 204 CO 0.00 0.39 0.31 0.40 -0.62 0.00 0.00 178.44 178.92 1zw2 h ILE 205 N -0.13 1.20 -0.20 4.05 2.04 -1.31 0.83 117.51 123.99 1zw2 h ILE 205 Ca 0.02 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 1zw2 h ILE 205 Cb 0.32 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1zw2 h ILE 205 CO 0.00 0.23 0.10 0.28 0.00 0.00 0.00 178.15 178.76 1zw2 h SER 206 N 0.82 0.27 -0.90 1.72 0.02 -1.01 0.70 113.55 115.16 1zw2 h SER 206 Ca 0.21 -0.12 0.16 0.00 -0.84 0.00 0.00 61.79 61.19 1zw2 h SER 206 Cb 0.08 -0.07 -0.07 0.00 0.14 0.00 0.00 62.40 62.47 1zw2 h SER 206 CO -0.03 0.32 0.58 0.00 -1.14 0.00 0.00 176.83 176.56 1zw2 h ALA 207 N 0.96 1.89 0.06 3.77 0.00 -0.52 -0.13 119.26 125.29 1zw2 h ALA 207 Ca 0.07 0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.79 1zw2 h ALA 207 Cb 0.12 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 17.83 1zw2 h ALA 207 CO -0.01 -0.15 -0.85 0.52 0.00 0.00 0.00 179.25 178.76 1zw2 h MET 208 N 0.64 0.48 -0.37 0.00 2.07 -0.41 -2.01 114.93 115.32 1zw2 h MET 208 Ca 0.46 -0.59 0.08 0.00 -2.07 0.00 0.00 59.70 57.59 1zw2 h MET 208 Cb 0.82 0.18 -0.09 0.00 -1.87 0.00 0.00 31.60 30.65 1zw2 h MET 208 CO -0.21 1.22 -0.24 0.87 1.07 0.00 0.00 176.91 179.62 1zw2 h LYS 209 N -0.01 -0.17 -0.67 1.72 1.57 -0.57 -1.12 116.57 117.32 1zw2 h LYS 209 Ca -0.12 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.74 1zw2 h LYS 209 Cb 1.57 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 33.85 1zw2 h LYS 209 CO 0.16 -0.12 0.35 0.82 -0.57 0.00 0.00 179.45 180.10 1zw2 h ILE 210 N -0.18 0.91 -0.06 1.86 2.04 -0.96 0.94 117.51 122.05 1zw2 h ILE 210 Ca 0.18 -0.22 -0.14 0.00 1.00 0.00 0.00 64.86 65.69 1zw2 h ILE 210 Cb 0.47 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1zw2 h ILE 210 CO -0.48 0.11 -0.58 0.15 0.00 0.00 0.00 178.15 177.36 1zw2 h PHE 211 N 0.63 0.23 -0.01 1.37 3.04 -1.01 0.16 116.94 121.35 1zw2 h PHE 211 Ca 0.32 -0.09 -0.01 0.00 3.98 0.00 0.00 57.97 62.17 1zw2 h PHE 211 Cb 0.27 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 38.74 1zw2 h PHE 211 CO -0.10 0.72 -0.03 0.28 -2.02 0.00 0.00 178.31 177.16 1zw2 h VAL 212 N 0.14 1.51 0.08 1.41 2.07 -0.44 -2.36 116.25 118.65 1zw2 h VAL 212 Ca -0.00 -1.55 0.00 0.00 0.82 0.00 0.00 66.70 65.97 1zw2 h VAL 212 Cb 1.06 2.54 -0.01 0.00 -1.52 0.00 0.00 31.29 33.36 1zw2 h VAL 212 CO 0.09 0.41 -0.08 0.74 0.02 0.00 0.00 177.57 178.75 1zw2 h THR 213 N -0.61 0.82 0.00 2.57 2.02 -0.81 -1.17 112.91 115.73 1zw2 h THR 213 Ca -0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1zw2 h THR 213 Cb 0.68 0.82 -0.00 0.00 -1.74 0.00 0.00 68.15 67.91 1zw2 h THR 213 CO 0.01 0.00 -0.03 0.71 0.37 0.00 0.00 175.52 176.58 1zw2 h THR 214 N -0.17 0.92 -0.10 3.16 1.35 -1.05 -1.31 112.91 115.70 1zw2 h THR 214 Ca 0.00 -0.10 -0.09 0.00 -0.55 0.00 0.00 66.41 65.67 1zw2 h THR 214 Cb 0.17 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 1zw2 h THR 214 CO -0.02 0.03 -0.29 0.50 -0.25 0.00 0.00 175.52 175.49 1zw2 h LYS 215 N 0.00 0.37 -0.02 4.72 3.64 -0.82 -3.21 116.57 121.26 1zw2 h LYS 215 Ca -0.00 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1zw2 h LYS 215 Cb 0.05 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1zw2 h LYS 215 CO 0.00 0.89 -0.18 0.09 -2.27 0.00 0.00 179.45 177.98 1zw2 n ASN 216 N -4.43 1.75 0.00 4.20 5.03 -0.51 -1.45 115.26 119.85 1zw2 n ASN 216 Ca -0.08 -1.41 0.15 0.00 0.87 0.00 0.00 54.58 54.11 1zw2 n ASN 216 Cb 0.47 0.14 0.83 0.00 -1.02 0.00 0.00 39.78 40.20 1zw2 n ASN 216 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1zw2 n THR 217 N 0.10 0.02 -0.91 3.41 -2.24 -0.51 -4.95 114.28 109.20 1zw2 n THR 217 Ca 0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 1zw2 n THR 217 Cb 0.42 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 1zw2 n THR 217 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zw2 n LYS 218 N -1.15 0.00 0.00 -0.78 5.02 -0.53 -4.81 118.16 115.92 1zw2 n LYS 218 Ca 0.18 0.35 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 1zw2 n LYS 218 Cb 0.17 -3.44 0.00 0.00 -0.02 0.00 0.00 35.03 31.74 1zw2 n LYS 218 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1zw2 n SER 219 N 1.39 0.00 0.00 4.39 3.41 -1.21 -5.07 113.62 116.53 1zw2 n SER 219 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1zw2 n SER 219 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1zw2 n SER 219 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zw2 n GLN 220 N -0.21 0.00 -0.33 4.33 6.02 -1.26 -3.83 117.38 122.09 1zw2 n GLN 220 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1zw2 n GLN 220 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1zw2 n GLN 220 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zw2 n GLY 221 N 0.00 1.96 0.35 1.08 0.00 -1.26 -4.55 105.19 102.77 1zw2 n GLY 221 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1zw2 n GLY 221 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1zw2 h ILE 222 N 1.12 1.03 -0.08 -0.61 2.10 -1.90 -1.13 117.51 118.05 1zw2 h ILE 222 Ca 0.00 -0.28 -0.05 0.00 1.08 0.00 0.00 64.86 65.62 1zw2 h ILE 222 Cb 0.76 0.15 -0.01 0.00 -1.09 0.00 0.00 36.82 36.63 1zw2 h ILE 222 CO 0.00 0.15 -0.17 -0.08 -1.08 0.00 0.00 178.15 176.97 1zw2 h GLU 223 N 0.81 0.12 0.01 2.19 4.57 -1.91 -1.54 114.58 118.82 1zw2 h GLU 223 Ca 0.33 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.43 1zw2 h GLU 223 Cb 0.25 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 1zw2 h GLU 223 CO -0.11 0.29 -0.22 1.49 -1.18 0.00 0.00 179.01 179.28 1zw2 h GLU 224 N 0.11 0.13 -0.33 1.92 4.57 -1.59 -2.86 114.58 116.53 1zw2 h GLU 224 Ca 0.02 -0.15 0.04 0.00 -1.18 0.00 0.00 59.36 58.08 1zw2 h GLU 224 Cb 0.37 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.99 1zw2 h GLU 224 CO 0.02 0.94 0.22 0.00 -1.18 0.00 0.00 179.01 179.02 1zw2 h ALA 225 N 0.20 1.93 -0.11 2.92 0.00 -1.41 -2.51 119.26 120.27 1zw2 h ALA 225 Ca -0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1zw2 h ALA 225 Cb 1.02 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1zw2 h ALA 225 CO 0.04 0.02 -0.01 1.25 0.00 0.00 0.00 179.25 180.55 1zw2 h LEU 226 N 0.31 0.20 -0.21 0.00 5.85 -1.30 -2.95 115.31 117.21 1zw2 h LEU 226 Ca 0.14 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1zw2 h LEU 226 Cb 0.18 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1zw2 h LEU 226 CO -0.03 0.49 0.00 0.07 -0.34 0.00 0.00 178.44 178.63 1zw2 h LYS 227 N -0.10 0.00 0.14 1.25 2.10 -1.22 -1.54 116.57 117.20 1zw2 h LYS 227 Ca 0.03 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.39 1zw2 h LYS 227 Cb 0.40 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.75 1zw2 h LYS 227 CO 0.01 0.00 -1.26 -0.91 -2.00 0.00 0.00 179.45 175.29 1zw2 h ASN 228 N 0.00 0.63 -0.41 7.07 -0.26 -1.52 -2.11 115.58 118.98 1zw2 h ASN 228 Ca 0.00 -0.63 -0.02 0.00 -0.56 0.00 0.00 56.30 55.09 1zw2 h ASN 228 Cb 0.70 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.74 1zw2 h ASN 228 CO 0.00 1.47 0.18 -0.09 -1.06 0.00 0.00 177.43 177.93 1zw2 h ARG 229 N 0.15 0.60 -0.73 0.81 2.43 -1.46 -2.23 114.38 113.96 1zw2 h ARG 229 Ca -0.17 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 58.88 1zw2 h ARG 229 Cb 1.95 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 31.36 1zw2 h ARG 229 CO 0.22 0.54 0.35 -0.91 -1.51 0.00 0.00 179.97 178.67 1zw2 h ASN 230 N 0.51 0.95 -0.52 -3.80 -0.26 -1.34 -2.25 115.58 108.87 1zw2 h ASN 230 Ca 0.14 -0.13 -0.01 0.00 -0.56 0.00 0.00 56.30 55.74 1zw2 h ASN 230 Cb 0.16 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.15 1zw2 h ASN 230 CO -0.01 0.82 0.30 0.15 -1.06 0.00 0.00 177.43 177.62 1zw2 h PHE 231 N 1.02 0.71 -0.84 1.19 3.57 -1.28 -0.82 116.94 120.49 1zw2 h PHE 231 Ca 0.25 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.71 1zw2 h PHE 231 Cb 0.11 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.59 1zw2 h PHE 231 CO 0.01 0.51 0.40 1.15 -2.23 0.00 0.00 178.31 178.15 1zw2 h THR 232 N 0.70 1.26 -0.56 4.41 2.02 -1.16 0.78 112.91 120.36 1zw2 h THR 232 Ca 0.19 -0.74 -0.11 0.00 0.77 0.00 0.00 66.41 66.52 1zw2 h THR 232 Cb 0.03 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.61 1zw2 h THR 232 CO -0.03 0.32 -0.08 0.58 0.37 0.00 0.00 175.52 176.68 1zw2 h VAL 233 N 1.20 1.27 -0.38 3.16 2.07 -1.22 -0.20 116.25 122.15 1zw2 h VAL 233 Ca 0.29 -1.24 -0.14 0.00 0.82 0.00 0.00 66.70 66.43 1zw2 h VAL 233 Cb 0.13 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1zw2 h VAL 233 CO -0.04 0.44 -0.32 -0.33 0.02 0.00 0.00 177.57 177.34 1zw2 h GLU 234 N 0.94 0.86 -0.33 1.57 5.08 -0.80 -0.95 114.58 120.95 1zw2 h GLU 234 Ca 0.15 -0.41 -0.18 0.00 -1.00 0.00 0.00 59.36 57.92 1zw2 h GLU 234 Cb 0.65 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 1zw2 h GLU 234 CO 0.04 1.06 -0.48 0.87 -1.00 0.00 0.00 179.01 179.50 1zw2 h LYS 235 N 0.72 0.90 -0.24 2.33 1.79 -0.81 -0.61 116.57 120.65 1zw2 h LYS 235 Ca 0.07 -0.53 -0.05 0.00 -2.18 0.00 0.00 60.65 57.97 1zw2 h LYS 235 Cb 0.89 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.57 1zw2 h LYS 235 CO 0.08 1.17 -0.03 0.52 -1.08 0.00 0.00 179.45 180.11 1zw2 h MET 236 N 0.71 0.44 -0.28 3.15 2.86 -1.06 -2.48 114.93 118.27 1zw2 h MET 236 Ca 0.03 -0.15 -0.05 0.00 -2.06 0.00 0.00 59.70 57.47 1zw2 h MET 236 Cb 1.09 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.70 1zw2 h MET 236 CO 0.11 0.64 -0.04 0.77 1.06 0.00 0.00 176.91 179.46 1zw2 h SER 237 N 0.19 0.41 -0.38 1.22 0.02 -1.15 -1.22 113.55 112.64 1zw2 h SER 237 Ca 0.06 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1zw2 h SER 237 Cb 0.47 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 1zw2 h SER 237 CO 0.02 0.50 0.17 0.00 -1.14 0.00 0.00 176.83 176.38 1zw2 h ALA 238 N 1.55 0.49 -0.57 3.77 0.00 -1.04 -1.62 119.26 121.84 1zw2 h ALA 238 Ca 0.09 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1zw2 h ALA 238 Cb 0.33 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1zw2 h ALA 238 CO 0.01 0.07 -0.08 0.93 0.00 0.00 0.00 179.25 180.18 1zw2 h GLU 239 N 0.47 1.05 -0.36 0.00 4.39 -1.00 -1.40 114.58 117.73 1zw2 h GLU 239 Ca 0.13 -0.38 -0.07 0.00 0.34 0.00 0.00 59.36 59.38 1zw2 h GLU 239 Cb 0.15 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 1zw2 h GLU 239 CO -0.01 1.08 -0.08 0.82 -1.16 0.00 0.00 179.01 179.66 1zw2 h ILE 240 N 0.94 1.23 -0.35 3.13 2.04 -1.15 0.15 117.51 123.51 1zw2 h ILE 240 Ca 0.15 -1.01 -0.07 0.00 1.00 0.00 0.00 64.86 64.93 1zw2 h ILE 240 Cb 0.66 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1zw2 h ILE 240 CO 0.05 0.34 -0.06 0.78 0.00 0.00 0.00 178.15 179.26 1zw2 h ASN 241 N 0.57 0.65 -0.93 1.72 2.35 -1.11 -1.67 115.58 117.16 1zw2 h ASN 241 Ca 0.11 -0.35 0.02 0.00 -0.55 0.00 0.00 56.30 55.53 1zw2 h ASN 241 Cb 0.48 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 38.62 1zw2 h ASN 241 CO 0.03 0.85 0.61 -0.08 -1.65 0.00 0.00 177.43 177.18 1zw2 h GLU 242 N 0.45 1.18 -0.71 0.81 4.57 -0.61 -1.04 114.58 119.22 1zw2 h GLU 242 Ca 0.09 -0.07 0.06 0.00 -1.18 0.00 0.00 59.36 58.26 1zw2 h GLU 242 Cb 0.55 -0.27 -0.06 0.00 -0.16 0.00 0.00 28.75 28.82 1zw2 h GLU 242 CO 0.03 0.78 0.42 0.82 -1.18 0.00 0.00 179.01 179.87 1zw2 h ILE 243 N 1.21 1.00 -0.49 2.32 2.04 -0.52 -1.57 117.51 121.50 1zw2 h ILE 243 Ca 0.36 -0.26 -0.09 0.00 1.00 0.00 0.00 64.86 65.87 1zw2 h ILE 243 Cb -0.06 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.16 1zw2 h ILE 243 CO -0.10 0.14 -0.03 0.40 0.00 0.00 0.00 178.15 178.56 1zw2 h ILE 244 N 0.77 1.27 -0.45 -0.67 2.04 -0.32 -0.97 117.51 119.16 1zw2 h ILE 244 Ca 0.31 -1.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 1zw2 h ILE 244 Cb 0.17 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1zw2 h ILE 244 CO -0.17 0.39 0.22 -0.09 0.00 0.00 0.00 178.15 178.50 1zw2 h ARG 245 N 0.74 0.65 -0.02 2.37 2.43 -1.05 -3.20 114.38 116.30 1zw2 h ARG 245 Ca 0.13 -0.09 -0.19 0.00 -0.81 0.00 0.00 59.98 59.02 1zw2 h ARG 245 Cb 0.56 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1zw2 h ARG 245 CO 0.03 0.55 -0.83 0.28 -1.51 0.00 0.00 179.97 178.50 1zw2 h VAL 246 N 0.59 1.45 -0.27 0.20 2.07 -1.12 -2.77 116.25 116.41 1zw2 h VAL 246 Ca 0.16 -2.44 0.08 0.00 0.82 0.00 0.00 66.70 65.31 1zw2 h VAL 246 Cb 0.11 2.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 1zw2 h VAL 246 CO -0.02 0.72 0.22 -0.07 0.02 0.00 0.00 177.57 178.44 1zw2 h LEU 247 N 0.15 0.00 -0.97 2.57 3.38 -1.17 -2.59 115.31 116.68 1zw2 h LEU 247 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1zw2 h LEU 247 Cb 1.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.18 1zw2 h LEU 247 CO 0.13 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.66 1zw2 n GLN 248 N -4.15 1.64 -3.38 1.13 6.02 -1.04 -4.87 117.38 112.72 1zw2 n GLN 248 Ca 0.03 -0.96 -0.33 0.00 -0.01 0.00 0.00 57.00 55.74 1zw2 n GLN 248 Cb 0.38 -1.38 -0.06 0.00 1.02 0.00 0.00 30.24 30.20 1zw2 n GLN 248 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1zw2 s LEU 249 N -1.55 4.20 0.00 1.08 1.02 -0.98 -5.13 118.68 117.33 1zw2 s LEU 249 Ca 0.31 0.99 0.00 0.00 0.02 0.00 0.00 54.13 55.45 1zw2 s LEU 249 Cb 0.17 -3.61 0.00 0.00 0.02 0.00 0.00 46.19 42.77 1zw2 s LEU 249 CO 0.25 -0.04 0.00 1.07 0.02 0.00 0.00 176.35 177.66