#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zw3 s PRO 1 N 0.00 3.58 0.45 2.12 0.04 -1.26 -5.06 135.00 134.88 1zw3 s PRO 1 Ca 0.00 0.10 -0.21 0.00 0.04 0.00 0.00 61.00 60.93 1zw3 s PRO 1 Cb 0.00 -2.48 -0.13 0.00 0.04 0.00 0.00 34.50 31.93 1zw3 s PRO 1 CO 0.00 -0.03 0.36 0.28 0.04 0.00 0.00 177.00 177.65 1zw3 n VAL 2 N -1.77 1.40 -2.92 -0.36 0.31 -1.26 -4.94 118.33 108.79 1zw3 n VAL 2 Ca -0.01 -0.50 -0.34 0.00 -0.01 0.00 0.00 64.34 63.48 1zw3 n VAL 2 Cb 0.55 -0.38 -0.07 0.00 -0.91 0.00 0.00 33.84 33.03 1zw3 n VAL 2 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1zw3 s PHE 3 N -1.62 3.44 0.02 3.52 0.40 -1.26 -4.99 117.98 117.50 1zw3 s PHE 3 Ca 0.63 1.53 -0.20 0.00 -0.60 0.00 0.00 56.93 58.29 1zw3 s PHE 3 Cb -0.57 -2.77 -0.18 0.00 0.51 0.00 0.00 43.02 40.01 1zw3 s PHE 3 CO 0.59 0.05 1.24 1.25 0.70 0.00 0.00 175.22 179.05 1zw3 h HIS 4 N 2.42 0.52 -1.94 0.36 2.76 -1.92 -3.44 115.15 113.92 1zw3 h HIS 4 Ca -0.48 -0.21 -0.62 0.00 -2.20 0.00 0.00 60.37 56.86 1zw3 h HIS 4 Cb 1.18 -0.09 -0.13 0.00 1.55 0.00 0.00 27.41 29.92 1zw3 h HIS 4 CO 0.62 0.93 -0.67 0.95 -1.30 0.00 0.00 177.93 178.46 1zw3 s THR 5 N -3.81 2.30 -0.10 6.26 -4.23 -1.26 -3.45 115.64 111.34 1zw3 s THR 5 Ca -0.14 -2.18 0.27 0.00 -1.18 0.00 0.00 61.69 58.46 1zw3 s THR 5 Cb 0.05 -2.66 0.33 0.00 1.34 0.00 0.00 72.50 71.55 1zw3 s THR 5 CO 0.78 -0.21 1.79 0.08 -0.54 0.00 0.00 174.62 176.53 1zw3 h ARG 6 N 2.00 0.00 0.10 3.99 0.11 -0.97 -2.61 114.38 117.01 1zw3 h ARG 6 Ca -0.42 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.65 1zw3 h ARG 6 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 1zw3 h ARG 6 CO 0.70 0.07 -0.05 1.15 0.10 0.00 0.00 179.97 181.94 1zw3 h THR 7 N 0.00 0.95 0.00 0.08 2.02 -1.97 -2.21 112.91 111.79 1zw3 h THR 7 Ca -0.00 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 1zw3 h THR 7 Cb 0.78 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1zw3 h THR 7 CO 0.01 0.05 -0.00 0.40 0.37 0.00 0.00 175.52 176.35 1zw3 h ILE 8 N -0.24 1.08 -0.95 3.11 2.04 -1.96 -2.80 117.51 117.80 1zw3 h ILE 8 Ca -0.01 -0.24 0.09 0.00 1.00 0.00 0.00 64.86 65.70 1zw3 h ILE 8 Cb 0.19 1.25 -0.12 0.00 -0.74 0.00 0.00 36.82 37.40 1zw3 h ILE 8 CO 0.02 0.06 -0.53 1.21 0.00 0.00 0.00 178.15 178.92 1zw3 n GLU 9 N -5.04 -0.39 -0.30 2.37 2.13 -0.99 -0.27 120.64 118.16 1zw3 n GLU 9 Ca -0.07 1.43 0.18 0.00 0.66 0.00 0.00 57.16 59.36 1zw3 n GLU 9 Cb 0.08 -2.11 0.45 0.00 0.27 0.00 0.00 31.44 30.13 1zw3 n GLU 9 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1zw3 h SER 10 N 0.00 0.53 0.04 4.31 4.64 -1.16 -2.03 113.55 119.89 1zw3 h SER 10 Ca 0.18 0.07 -0.27 0.00 -0.47 0.00 0.00 61.79 61.29 1zw3 h SER 10 Cb 0.41 -0.03 0.02 0.00 -0.31 0.00 0.00 62.40 62.50 1zw3 h SER 10 CO -0.90 0.18 -1.09 0.40 -0.87 0.00 0.00 176.83 174.56 1zw3 h ILE 11 N 0.51 1.29 0.00 0.95 2.04 -0.38 -3.41 117.51 118.51 1zw3 h ILE 11 Ca 0.54 -2.31 -0.09 0.00 1.00 0.00 0.00 64.86 64.00 1zw3 h ILE 11 Cb 1.18 2.51 -0.02 0.00 -0.74 0.00 0.00 36.82 39.75 1zw3 h ILE 11 CO -0.27 0.71 -1.43 -0.11 0.00 0.00 0.00 178.15 177.05 1zw3 n LEU 12 N -3.86 0.00 -0.11 1.44 7.94 -0.25 -4.50 117.00 117.66 1zw3 n LEU 12 Ca -0.12 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 54.69 1zw3 n LEU 12 Cb 0.91 0.12 -0.02 0.00 0.53 0.00 0.00 43.42 44.96 1zw3 n LEU 12 CO 0.56 0.12 0.91 -0.08 -1.11 0.00 0.00 177.39 177.79 1zw3 h GLU 13 N 0.00 0.51 -0.58 1.96 4.57 -1.57 -0.82 114.58 118.65 1zw3 h GLU 13 Ca -0.14 -0.09 0.17 0.00 -1.18 0.00 0.00 59.36 58.12 1zw3 h GLU 13 Cb 1.14 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.63 1zw3 h GLU 13 CO 0.01 0.50 0.43 -1.35 -1.18 0.00 0.00 179.01 177.42 1zw3 h PRO 14 N 0.40 0.00 0.00 0.92 0.11 -1.79 0.14 132.00 131.79 1zw3 h PRO 14 Ca 0.11 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.16 1zw3 h PRO 14 Cb 0.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 1zw3 h PRO 14 CO -0.01 0.00 -0.36 0.28 -0.21 0.00 0.00 178.00 177.70 1zw3 h VAL 15 N 0.00 1.29 -0.20 3.15 2.07 -1.76 -3.05 116.25 117.76 1zw3 h VAL 15 Ca 0.28 -2.10 0.05 0.00 0.82 0.00 0.00 66.70 65.74 1zw3 h VAL 15 Cb 1.14 2.57 -0.05 0.00 -1.52 0.00 0.00 31.29 33.43 1zw3 h VAL 15 CO -0.00 0.44 -0.10 0.00 0.02 0.00 0.00 177.57 177.92 1zw3 h ALA 16 N -0.28 0.07 -1.61 1.67 0.00 0.19 0.06 119.26 119.34 1zw3 h ALA 16 Ca -0.09 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zw3 h ALA 16 Cb 0.95 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1zw3 h ALA 16 CO -0.06 -0.53 0.00 0.94 0.00 0.00 0.00 179.25 179.61 1zw3 n GLN 17 N -5.25 0.00 -0.33 0.00 -0.06 0.37 -2.19 117.38 109.92 1zw3 n GLN 17 Ca -0.02 0.67 0.24 0.00 -2.00 0.00 0.00 57.00 55.88 1zw3 n GLN 17 Cb 0.17 -1.23 0.45 0.00 -4.06 0.00 0.00 30.24 25.57 1zw3 n GLN 17 CO 0.00 0.00 0.00 1.96 -0.20 0.00 0.00 177.06 178.82 1zw3 h GLN 18 N 0.00 0.06 -0.55 3.69 1.08 -1.29 1.44 115.11 119.54 1zw3 h GLN 18 Ca 0.00 -0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.25 1zw3 h GLN 18 Cb 0.00 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.38 1zw3 h GLN 18 CO 0.00 0.04 0.37 0.82 -0.95 0.00 0.00 178.83 179.11 1zw3 h ILE 19 N 0.07 1.01 -0.21 2.54 2.04 -0.64 0.76 117.51 123.08 1zw3 h ILE 19 Ca 0.73 -0.19 -0.08 0.00 1.00 0.00 0.00 64.86 66.32 1zw3 h ILE 19 Cb 1.74 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 38.23 1zw3 h ILE 19 CO -0.78 0.10 -0.16 0.28 0.00 0.00 0.00 178.15 177.58 1zw3 h SER 20 N 0.55 0.51 -0.83 1.72 0.02 0.25 -2.75 113.55 113.02 1zw3 h SER 20 Ca 0.23 -0.45 0.17 0.00 -0.84 0.00 0.00 61.79 60.91 1zw3 h SER 20 Cb 0.22 -0.14 -0.11 0.00 0.14 0.00 0.00 62.40 62.51 1zw3 h SER 20 CO -0.06 0.85 0.35 -0.74 -1.14 0.00 0.00 176.83 176.09 1zw3 h HIS 21 N 0.17 0.59 -0.92 3.45 6.17 -0.33 0.55 115.15 124.84 1zw3 h HIS 21 Ca 0.04 0.04 0.03 0.00 0.71 0.00 0.00 60.37 61.18 1zw3 h HIS 21 Cb 0.69 -0.13 -0.05 0.00 2.52 0.00 0.00 27.41 30.43 1zw3 h HIS 21 CO 0.07 0.03 0.60 1.25 0.71 0.00 0.00 177.93 180.60 1zw3 h LEU 22 N 0.45 1.01 0.03 0.26 5.85 -0.86 -2.36 115.31 119.70 1zw3 h LEU 22 Ca 0.48 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 59.18 1zw3 h LEU 22 Cb 0.80 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1zw3 h LEU 22 CO -0.45 0.71 -0.02 0.58 -0.34 0.00 0.00 178.44 178.92 1zw3 h VAL 23 N 1.19 1.29 -0.22 1.05 2.07 0.34 0.24 116.25 122.20 1zw3 h VAL 23 Ca 0.35 -1.05 0.04 0.00 0.82 0.00 0.00 66.70 66.87 1zw3 h VAL 23 Cb -0.05 1.98 -0.07 0.00 -1.52 0.00 0.00 31.29 31.63 1zw3 h VAL 23 CO -0.10 0.26 -0.54 0.40 0.02 0.00 0.00 177.57 177.61 1zw3 h ILE 24 N -0.50 0.01 -0.89 4.57 5.03 -1.13 -0.80 117.51 123.79 1zw3 h ILE 24 Ca -0.00 0.00 0.13 0.00 -0.12 0.00 0.00 64.86 64.86 1zw3 h ILE 24 Cb 0.47 0.01 -0.14 0.00 -3.03 0.00 0.00 36.82 34.13 1zw3 h ILE 24 CO 0.01 0.00 -0.43 0.24 -0.68 0.00 0.00 178.15 177.28 1zw3 h MET 25 N -0.52 -0.05 0.79 2.37 2.86 -1.15 0.41 114.93 119.65 1zw3 h MET 25 Ca 0.05 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 1zw3 h MET 25 Cb 0.65 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.32 1zw3 h MET 25 CO -0.49 -0.03 -0.48 1.25 1.06 0.00 0.00 176.91 178.21 1zw3 h HIS 26 N -0.05 -1.29 -0.01 -0.22 -0.00 0.26 -3.14 115.15 110.69 1zw3 h HIS 26 Ca 0.27 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.63 1zw3 h HIS 26 Cb 0.55 0.46 0.00 0.00 -0.00 0.00 0.00 27.41 28.42 1zw3 h HIS 26 CO -0.86 -0.73 0.00 -0.85 -0.00 0.00 0.00 177.93 175.49 1zw3 n GLU 27 N -5.53 1.04 -3.75 5.26 0.28 -0.38 -3.47 120.64 114.10 1zw3 n GLU 27 Ca -0.15 -0.07 -0.34 0.00 -0.16 0.00 0.00 57.16 56.45 1zw3 n GLU 27 Cb 0.50 -1.29 -0.09 0.00 1.43 0.00 0.00 31.44 31.99 1zw3 n GLU 27 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1zw3 s GLU 28 N -1.99 2.80 0.00 3.44 2.02 0.04 -4.93 118.70 120.08 1zw3 s GLU 28 Ca 0.27 -3.07 0.00 0.00 0.02 0.00 0.00 54.97 52.19 1zw3 s GLU 28 Cb 0.13 -3.72 0.00 0.00 0.10 0.00 0.00 34.13 30.64 1zw3 s GLU 28 CO 0.21 -1.24 0.00 0.41 0.02 0.00 0.00 175.26 174.66 1zw3 n GLY 29 N 2.56 1.20 2.74 -1.39 0.00 -1.25 -4.77 105.19 104.29 1zw3 n GLY 29 Ca 0.16 -0.02 -0.03 0.00 0.00 0.00 0.00 46.02 46.14 1zw3 n GLY 29 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1zw3 n GLU 30 N 0.00 1.46 0.01 1.61 0.00 -1.23 -4.18 120.64 118.32 1zw3 n GLU 30 Ca 0.00 -2.63 0.13 0.00 0.00 0.00 0.00 57.16 54.66 1zw3 n GLU 30 Cb 0.00 -0.80 0.58 0.00 0.00 0.00 0.00 31.44 31.22 1zw3 n GLU 30 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 1zw3 n VAL 31 N -0.77 0.12 0.98 6.31 0.24 -1.25 -3.98 118.33 119.99 1zw3 n VAL 31 Ca -0.01 0.00 0.10 0.00 -2.04 0.00 0.00 64.34 62.40 1zw3 n VAL 31 Cb 0.83 -0.55 0.51 0.00 -1.47 0.00 0.00 33.84 33.16 1zw3 n VAL 31 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1zw3 n ASP 32 N -1.55 0.00 0.00 -1.34 10.43 -1.26 -3.32 116.55 119.51 1zw3 n ASP 32 Ca 0.07 -0.09 0.00 0.00 2.57 0.00 0.00 54.79 57.34 1zw3 n ASP 32 Cb 0.33 -0.25 0.00 0.00 1.84 0.00 0.00 41.12 43.05 1zw3 n ASP 32 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zw3 n GLY 33 N 0.38 -2.56 3.90 0.44 0.00 -1.26 -5.00 105.19 101.09 1zw3 n GLY 33 Ca 0.10 -0.29 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 1zw3 n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zw3 s LYS 34 N 0.00 3.58 0.00 1.61 -0.14 -1.21 -4.87 119.74 118.71 1zw3 s LYS 34 Ca 0.00 0.31 0.00 0.00 -1.36 0.00 0.00 55.97 54.92 1zw3 s LYS 34 Cb 0.00 -2.33 0.00 0.00 -1.68 0.00 0.00 37.83 33.82 1zw3 s LYS 34 CO 0.00 -0.24 0.00 0.00 -0.76 0.00 0.00 175.35 174.35 1zw3 n ALA 35 N -2.22 0.00 -1.07 5.17 0.00 -1.26 -4.83 120.51 116.30 1zw3 n ALA 35 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1zw3 n ALA 35 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1zw3 n ALA 35 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1zw3 n ILE 36 N 0.00 0.00 -0.75 0.00 5.41 -1.26 -4.55 119.36 118.21 1zw3 n ILE 36 Ca 0.00 0.00 -0.32 0.00 1.00 0.00 0.00 62.75 63.43 1zw3 n ILE 36 Cb 0.00 0.00 0.14 0.00 -0.71 0.00 0.00 39.64 39.07 1zw3 n ILE 36 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1zw3 n PRO 37 N -0.03 -0.48 -1.62 0.38 -0.04 -1.26 -4.74 135.00 127.20 1zw3 n PRO 37 Ca 0.00 -0.10 -0.60 0.00 -0.04 0.00 0.00 63.50 62.76 1zw3 n PRO 37 Cb 0.00 -1.98 -0.08 0.00 -0.04 0.00 0.00 33.50 31.40 1zw3 n PRO 37 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1zw3 n ASP 38 N -2.17 0.93 -0.02 3.54 -0.08 -1.26 -4.75 116.55 112.75 1zw3 n ASP 38 Ca 0.07 1.15 0.01 0.00 -1.51 0.00 0.00 54.79 54.51 1zw3 n ASP 38 Cb 0.54 -0.98 0.01 0.00 2.34 0.00 0.00 41.12 43.03 1zw3 n ASP 38 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1zw3 n LEU 39 N 2.90 1.38 -0.31 -2.67 0.00 -1.26 -4.68 117.00 112.36 1zw3 n LEU 39 Ca 0.24 -1.46 -0.04 0.00 0.00 0.00 0.00 56.01 54.74 1zw3 n LEU 39 Cb 0.06 -0.03 0.08 0.00 0.00 0.00 0.00 43.42 43.53 1zw3 n LEU 39 CO 0.72 0.36 1.19 0.74 0.00 0.00 0.00 177.39 180.40 1zw3 h THR 40 N 1.08 1.24 0.58 1.96 2.02 -1.90 -2.39 112.91 115.50 1zw3 h THR 40 Ca 0.00 -0.53 -0.03 0.00 0.77 0.00 0.00 66.41 66.63 1zw3 h THR 40 Cb 0.71 0.05 0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1zw3 h THR 40 CO 0.00 0.25 -0.28 0.00 0.37 0.00 0.00 175.52 175.86 1zw3 h ALA 41 N 1.27 -0.78 -0.91 6.16 0.00 -1.98 0.16 119.26 123.18 1zw3 h ALA 41 Ca 0.30 -0.20 0.25 0.00 0.00 0.00 0.00 54.91 55.26 1zw3 h ALA 41 Cb -0.04 0.30 -0.14 0.00 0.00 0.00 0.00 17.79 17.91 1zw3 h ALA 41 CO -0.06 -0.80 0.33 -1.35 0.00 0.00 0.00 179.25 177.38 1zw3 h PRO 42 N -1.07 0.26 0.61 0.00 0.10 -1.90 0.23 132.00 130.22 1zw3 h PRO 42 Ca -0.08 -0.02 -0.03 0.00 0.10 0.00 0.00 66.00 65.97 1zw3 h PRO 42 Cb 0.66 -0.06 0.01 0.00 0.10 0.00 0.00 31.00 31.70 1zw3 h PRO 42 CO 0.13 0.17 -0.29 0.28 0.10 0.00 0.00 178.00 178.39 1zw3 h VAL 43 N 0.27 0.25 -0.98 3.15 2.07 -1.33 -1.83 116.25 117.85 1zw3 h VAL 43 Ca 0.59 -0.32 0.15 0.00 0.82 0.00 0.00 66.70 67.94 1zw3 h VAL 43 Cb 1.21 0.33 -0.09 0.00 -1.52 0.00 0.00 31.29 31.22 1zw3 h VAL 43 CO -0.62 0.03 0.59 0.77 0.02 0.00 0.00 177.57 178.36 1zw3 h SER 44 N -1.07 0.81 -0.61 0.57 4.64 -0.29 2.56 113.55 120.17 1zw3 h SER 44 Ca -0.08 0.07 0.06 0.00 -0.47 0.00 0.00 61.79 61.36 1zw3 h SER 44 Cb 0.68 -0.08 -0.07 0.00 -0.31 0.00 0.00 62.40 62.61 1zw3 h SER 44 CO 0.14 0.37 -0.36 0.00 -0.87 0.00 0.00 176.83 176.11 1zw3 n ALA 45 N -2.35 -0.39 -0.22 5.18 0.00 0.74 -1.54 120.51 121.92 1zw3 n ALA 45 Ca 0.20 0.52 -0.04 0.00 0.00 0.00 0.00 53.44 54.12 1zw3 n ALA 45 Cb 0.44 -0.01 0.07 0.00 0.00 0.00 0.00 19.45 19.95 1zw3 n ALA 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zw3 h VAL 46 N 0.00 1.08 -0.58 0.00 2.07 0.52 -2.64 116.25 116.69 1zw3 h VAL 46 Ca 0.10 -0.27 0.03 0.00 0.82 0.00 0.00 66.70 67.38 1zw3 h VAL 46 Cb 0.25 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 30.22 1zw3 h VAL 46 CO -0.58 0.14 0.35 -0.61 0.02 0.00 0.00 177.57 176.89 1zw3 h GLN 47 N 0.77 0.66 -0.61 1.57 4.15 -0.02 -2.38 115.11 119.25 1zw3 h GLN 47 Ca 0.26 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.62 1zw3 h GLN 47 Cb 0.03 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.54 1zw3 h GLN 47 CO -0.11 0.44 0.33 0.00 -1.93 0.00 0.00 178.83 177.56 1zw3 h ALA 48 N 1.26 0.79 -0.07 3.38 0.00 -0.93 0.23 119.26 123.91 1zw3 h ALA 48 Ca 0.24 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1zw3 h ALA 48 Cb 0.04 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1zw3 h ALA 48 CO -0.11 0.31 0.03 0.00 0.00 0.00 0.00 179.25 179.49 1zw3 h ALA 49 N 1.15 0.09 -0.65 0.00 0.00 -1.19 0.28 119.26 118.94 1zw3 h ALA 49 Ca 0.22 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1zw3 h ALA 49 Cb 0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1zw3 h ALA 49 CO -0.03 -0.36 0.29 0.28 0.00 0.00 0.00 179.25 179.42 1zw3 h VAL 50 N 0.00 1.23 -0.65 0.00 2.07 -1.40 -0.08 116.25 117.42 1zw3 h VAL 50 Ca 0.02 -0.69 0.05 0.00 0.82 0.00 0.00 66.70 66.91 1zw3 h VAL 50 Cb 0.11 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.30 1zw3 h VAL 50 CO -0.00 0.28 0.37 -1.28 0.02 0.00 0.00 177.57 176.95 1zw3 h SER 51 N 0.91 0.56 -0.91 0.57 0.87 -0.18 -0.88 113.55 114.48 1zw3 h SER 51 Ca 0.22 0.02 0.06 0.00 -1.23 0.00 0.00 61.79 60.86 1zw3 h SER 51 Cb 0.16 -0.09 -0.06 0.00 -0.44 0.00 0.00 62.40 61.98 1zw3 h SER 51 CO -0.02 0.37 0.57 -0.55 -0.53 0.00 0.00 176.83 176.67 1zw3 h ASN 52 N 0.69 0.91 -0.03 6.23 -0.00 -0.33 -1.12 115.58 121.94 1zw3 h ASN 52 Ca 0.29 0.01 0.00 0.00 -0.00 0.00 0.00 56.30 56.60 1zw3 h ASN 52 Cb 0.15 -0.18 -0.00 0.00 -0.00 0.00 0.00 38.32 38.29 1zw3 h ASN 52 CO -0.17 0.59 0.02 0.25 -0.00 0.00 0.00 177.43 178.12 1zw3 h LEU 53 N 1.05 0.03 0.15 6.14 5.85 -0.10 -1.74 115.31 126.70 1zw3 h LEU 53 Ca 0.39 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 59.11 1zw3 h LEU 53 Cb 0.14 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1zw3 h LEU 53 CO -0.16 0.03 -0.20 0.58 -0.34 0.00 0.00 178.44 178.35 1zw3 h VAL 54 N 0.03 0.55 -0.39 1.05 2.07 -1.09 -0.86 116.25 117.61 1zw3 h VAL 54 Ca 0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.57 1zw3 h VAL 54 Cb 0.01 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 30.28 1zw3 h VAL 54 CO -0.00 0.00 -0.23 -1.14 0.02 0.00 0.00 177.57 176.22 1zw3 n ARG 55 N -5.33 -0.17 -0.04 1.57 0.63 -0.43 -0.32 116.66 112.57 1zw3 n ARG 55 Ca -0.07 0.59 -0.16 0.00 -0.92 0.00 0.00 57.85 57.28 1zw3 n ARG 55 Cb 0.24 -0.86 -0.06 0.00 0.45 0.00 0.00 32.46 32.23 1zw3 n ARG 55 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1zw3 h VAL 56 N 0.00 1.28 0.39 5.15 2.07 -0.71 0.73 116.25 125.15 1zw3 h VAL 56 Ca 0.06 -1.91 -0.00 0.00 0.82 0.00 0.00 66.70 65.67 1zw3 h VAL 56 Cb 0.16 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 1zw3 h VAL 56 CO -0.37 0.61 -0.40 1.23 0.02 0.00 0.00 177.57 178.67 1zw3 h GLY 57 N 0.61 -0.94 -0.03 2.17 0.00 -0.01 0.22 103.07 105.08 1zw3 h GLY 57 Ca -0.03 0.46 0.13 0.00 0.00 0.00 0.00 47.33 47.89 1zw3 h GLY 57 CO 0.15 -0.32 0.04 0.50 0.00 0.00 0.00 176.54 176.91 1zw3 h LYS 58 N -0.81 0.15 0.16 4.80 1.57 -0.70 0.39 116.57 122.13 1zw3 h LYS 58 Ca -0.03 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1zw3 h LYS 58 Cb 0.72 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.96 1zw3 h LYS 58 CO -0.07 0.10 -0.47 0.93 -0.57 0.00 0.00 179.45 179.37 1zw3 h GLU 59 N 0.16 -0.70 -0.36 3.15 5.08 -0.51 -2.53 114.58 118.87 1zw3 h GLU 59 Ca 0.34 0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.82 1zw3 h GLU 59 Cb 0.55 0.16 -0.09 0.00 0.50 0.00 0.00 28.75 29.87 1zw3 h GLU 59 CO -0.51 -0.47 -0.33 1.15 -1.00 0.00 0.00 179.01 177.86 1zw3 h THR 60 N -0.73 0.24 -0.53 1.13 2.02 0.10 -1.55 112.91 113.59 1zw3 h THR 60 Ca 0.00 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.29 1zw3 h THR 60 Cb 0.73 0.24 -0.11 0.00 -1.74 0.00 0.00 68.15 67.27 1zw3 h THR 60 CO -0.24 0.00 -0.26 0.58 0.37 0.00 0.00 175.52 175.97 1zw3 h VAL 61 N -0.27 0.28 0.00 3.16 2.07 -0.07 -2.11 116.25 119.31 1zw3 h VAL 61 Ca 0.16 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.63 1zw3 h VAL 61 Cb 0.54 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1zw3 h VAL 61 CO -0.51 0.00 -0.26 -0.61 0.02 0.00 0.00 177.57 176.21 1zw3 h GLN 62 N -0.13 0.00 0.00 1.57 4.15 -0.88 -3.39 115.11 116.43 1zw3 h GLN 62 Ca 0.24 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.66 1zw3 h GLN 62 Cb 0.51 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.20 1zw3 h GLN 62 CO -0.61 0.26 0.00 0.25 -1.93 0.00 0.00 178.83 176.80 1zw3 n THR 63 N -3.46 0.00 -1.73 2.39 -2.24 -0.79 -5.05 114.28 103.40 1zw3 n THR 63 Ca -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1zw3 n THR 63 Cb 0.43 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 1zw3 n THR 63 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1zw3 n THR 64 N 0.00 -4.25 0.29 4.28 5.66 -1.24 -4.86 114.28 114.16 1zw3 n THR 64 Ca 0.00 1.32 0.14 0.00 -3.05 0.00 0.00 64.05 62.46 1zw3 n THR 64 Cb 0.00 -2.09 0.42 0.00 -1.55 0.00 0.00 70.33 67.10 1zw3 n THR 64 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 1zw3 h GLU 65 N 3.09 0.00 -6.31 1.09 5.08 -1.94 -3.45 114.58 112.15 1zw3 h GLU 65 Ca 0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 1zw3 h GLU 65 Cb 0.00 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 1zw3 h GLU 65 CO 0.00 0.00 0.93 0.34 -1.00 0.00 0.00 179.01 179.28 1zw3 s ASP 66 N -5.74 6.77 0.26 1.42 3.68 -1.26 -4.89 116.67 116.92 1zw3 s ASP 66 Ca 0.05 1.25 0.15 0.00 2.13 0.00 0.00 52.55 56.12 1zw3 s ASP 66 Cb 0.07 -2.54 0.05 0.00 -1.45 0.00 0.00 42.92 39.05 1zw3 s ASP 66 CO 0.59 -0.99 1.41 -0.61 0.13 0.00 0.00 175.17 175.70 1zw3 h GLN 67 N 8.88 0.00 -0.15 4.34 5.75 -1.99 -2.28 115.11 129.65 1zw3 h GLN 67 Ca -0.25 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.15 1zw3 h GLN 67 Cb 1.09 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.63 1zw3 h GLN 67 CO 1.02 0.51 -0.33 0.82 -2.65 0.00 0.00 178.83 178.20 1zw3 h ILE 68 N 0.00 1.28 0.81 2.39 2.04 -1.99 -1.02 117.51 121.01 1zw3 h ILE 68 Ca -0.01 -1.34 -0.04 0.00 1.00 0.00 0.00 64.86 64.47 1zw3 h ILE 68 Cb 1.41 1.52 0.01 0.00 -0.74 0.00 0.00 36.82 39.01 1zw3 h ILE 68 CO 0.07 0.41 -0.39 0.25 0.00 0.00 0.00 178.15 178.49 1zw3 h LEU 69 N 0.27 -0.92 -0.93 1.44 5.85 -1.91 -0.97 115.31 118.14 1zw3 h LEU 69 Ca 0.03 0.02 0.27 0.00 0.84 0.00 0.00 57.88 59.05 1zw3 h LEU 69 Cb 0.71 0.24 -0.16 0.00 0.37 0.00 0.00 40.66 41.82 1zw3 h LEU 69 CO 0.05 -0.63 0.20 0.50 -0.34 0.00 0.00 178.44 178.22 1zw3 h LYS 70 N -1.13 0.10 -0.13 1.25 3.64 -1.08 -0.73 116.57 118.50 1zw3 h LYS 70 Ca -0.11 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.14 1zw3 h LYS 70 Cb 0.84 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 1zw3 h LYS 70 CO 0.18 0.07 -0.39 -0.09 -2.27 0.00 0.00 179.45 176.95 1zw3 h ARG 71 N 0.11 0.49 0.00 1.90 2.43 -1.07 -3.40 114.38 114.84 1zw3 h ARG 71 Ca 0.61 -0.36 -0.17 0.00 -0.81 0.00 0.00 59.98 59.25 1zw3 h ARG 71 Cb 1.30 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.88 1zw3 h ARG 71 CO -0.77 0.98 -1.43 -0.25 -1.51 0.00 0.00 179.97 176.99 1zw3 n ASP 72 N -4.32 0.84 0.01 -3.80 8.00 -0.33 -4.22 116.55 112.73 1zw3 n ASP 72 Ca -0.07 0.37 -0.19 0.00 0.71 0.00 0.00 54.79 55.61 1zw3 n ASP 72 Cb 0.53 0.20 -0.09 0.00 -0.02 0.00 0.00 41.12 41.74 1zw3 n ASP 72 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 1zw3 h MET 73 N 0.00 0.74 -0.86 -1.24 4.05 -1.63 -3.35 114.93 112.64 1zw3 h MET 73 Ca -0.17 -0.70 0.08 0.00 -0.28 0.00 0.00 59.70 58.63 1zw3 h MET 73 Cb 1.58 0.17 -0.10 0.00 -0.80 0.00 0.00 31.60 32.45 1zw3 h MET 73 CO 0.04 1.29 -0.51 -2.30 0.23 0.00 0.00 176.91 175.66 1zw3 n PRO 74 N -3.91 -0.38 -0.08 0.39 -0.02 -1.26 -1.34 135.00 128.40 1zw3 n PRO 74 Ca -0.09 1.32 0.24 0.00 -2.02 0.00 0.00 63.50 62.95 1zw3 n PRO 74 Cb 0.81 -1.94 0.71 0.00 -0.02 0.00 0.00 33.50 33.06 1zw3 n PRO 74 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1zw3 h PRO 75 N 0.00 0.00 -0.20 0.52 0.11 -1.83 0.72 132.00 131.33 1zw3 h PRO 75 Ca 0.14 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.30 1zw3 h PRO 75 Cb 0.35 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.41 1zw3 h PRO 75 CO -0.81 0.00 -0.13 0.00 -0.21 0.00 0.00 178.00 176.84 1zw3 h ALA 76 N 1.64 0.02 -0.89 -0.75 0.00 -1.39 0.99 119.26 118.87 1zw3 h ALA 76 Ca 0.33 0.08 0.18 0.00 0.00 0.00 0.00 54.91 55.49 1zw3 h ALA 76 Cb 1.34 0.30 -0.10 0.00 0.00 0.00 0.00 17.79 19.33 1zw3 h ALA 76 CO -0.00 -0.56 0.46 0.74 0.00 0.00 0.00 179.25 179.88 1zw3 h PHE 77 N -0.13 0.79 0.16 0.00 0.05 0.54 -0.67 116.94 117.67 1zw3 h PHE 77 Ca 0.12 0.04 -0.01 0.00 3.82 0.00 0.00 57.97 61.93 1zw3 h PHE 77 Cb 0.30 -0.21 0.00 0.00 2.00 0.00 0.00 35.95 38.04 1zw3 h PHE 77 CO -0.29 0.13 -0.07 0.82 -0.18 0.00 0.00 178.31 178.71 1zw3 h ILE 78 N 0.58 0.98 -0.79 -0.55 2.04 -1.06 0.62 117.51 119.34 1zw3 h ILE 78 Ca 0.51 -0.81 0.19 0.00 1.00 0.00 0.00 64.86 65.75 1zw3 h ILE 78 Cb 0.81 1.46 -0.12 0.00 -0.74 0.00 0.00 36.82 38.23 1zw3 h ILE 78 CO -0.41 0.18 0.16 0.50 0.00 0.00 0.00 178.15 178.58 1zw3 h LYS 79 N -0.61 0.21 0.14 2.37 3.64 0.55 1.93 116.57 124.80 1zw3 h LYS 79 Ca -0.02 -0.01 -0.30 0.00 -1.27 0.00 0.00 60.65 59.04 1zw3 h LYS 79 Cb 0.46 -0.05 0.03 0.00 -0.41 0.00 0.00 32.23 32.26 1zw3 h LYS 79 CO 0.04 0.14 -1.28 -0.24 -2.27 0.00 0.00 179.45 175.84 1zw3 h VAL 80 N 0.21 1.30 -0.09 2.00 3.04 -1.25 -1.21 116.25 120.25 1zw3 h VAL 80 Ca 0.46 -2.53 -0.02 0.00 -1.01 0.00 0.00 66.70 63.59 1zw3 h VAL 80 Cb 0.84 2.75 -0.00 0.00 -2.01 0.00 0.00 31.29 32.87 1zw3 h VAL 80 CO -0.59 0.77 -0.03 -0.08 -1.01 0.00 0.00 177.57 176.62 1zw3 h GLU 81 N 0.25 0.18 -0.83 4.17 4.81 0.22 -2.58 114.58 120.80 1zw3 h GLU 81 Ca -0.19 -0.07 0.06 0.00 -0.13 0.00 0.00 59.36 59.02 1zw3 h GLU 81 Cb 1.95 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 31.27 1zw3 h GLU 81 CO 0.24 0.52 0.51 -0.97 -0.73 0.00 0.00 179.01 178.59 1zw3 h ASN 82 N -0.17 0.81 -0.86 1.04 -1.24 0.27 -2.30 115.58 113.14 1zw3 h ASN 82 Ca 0.02 0.02 0.21 0.00 0.71 0.00 0.00 56.30 57.26 1zw3 h ASN 82 Cb 0.46 -0.15 -0.13 0.00 0.73 0.00 0.00 38.32 39.23 1zw3 h ASN 82 CO 0.01 0.52 0.29 0.00 -1.29 0.00 0.00 177.43 176.97 1zw3 h ALA 83 N 1.39 1.28 0.38 1.57 0.00 -0.81 -2.61 119.26 120.47 1zw3 h ALA 83 Ca 0.36 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.44 1zw3 h ALA 83 Cb 0.15 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1zw3 h ALA 83 CO -0.17 -0.39 -0.18 0.00 0.00 0.00 0.00 179.25 178.51 1zw3 n THR 85 N -5.22 -0.23 -0.12 0.00 -1.04 -1.00 0.13 114.28 106.80 1zw3 n THR 85 Ca -0.10 0.85 0.07 0.00 -2.04 0.00 0.00 64.05 62.83 1zw3 n THR 85 Cb 0.27 -1.06 0.40 0.00 -1.82 0.00 0.00 70.33 68.13 1zw3 n THR 85 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1zw3 h LYS 86 N 0.00 0.62 -0.32 -2.82 1.57 -1.09 -2.13 116.57 112.39 1zw3 h LYS 86 Ca 0.06 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1zw3 h LYS 86 Cb 0.15 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1zw3 h LYS 86 CO -0.33 0.41 -0.01 -0.07 -0.57 0.00 0.00 179.45 178.88 1zw3 h LEU 87 N 0.64 0.56 -1.25 2.94 3.38 0.15 -2.68 115.31 119.05 1zw3 h LEU 87 Ca 0.27 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1zw3 h LEU 87 Cb 0.24 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1zw3 h LEU 87 CO -0.08 0.74 0.48 0.58 0.09 0.00 0.00 178.44 180.25 1zw3 h VAL 88 N 0.37 1.20 -0.15 1.22 2.07 -0.28 -1.50 116.25 119.18 1zw3 h VAL 88 Ca 0.09 -0.38 -0.09 0.00 0.82 0.00 0.00 66.70 67.14 1zw3 h VAL 88 Cb 0.46 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1zw3 h VAL 88 CO 0.02 0.19 -0.24 -0.09 0.02 0.00 0.00 177.57 177.47 1zw3 h ARG 89 N 1.01 0.44 -0.86 1.57 9.65 -1.37 -2.41 114.38 122.41 1zw3 h ARG 89 Ca 0.27 -0.26 0.15 0.00 -1.10 0.00 0.00 59.98 59.03 1zw3 h ARG 89 Cb -0.09 0.03 -0.07 0.00 -1.39 0.00 0.00 29.97 28.45 1zw3 h ARG 89 CO -0.06 0.86 0.56 0.00 2.80 0.00 0.00 179.97 184.13 1zw3 h ALA 90 N 0.58 1.92 -3.00 2.80 0.00 -1.10 1.19 119.26 121.64 1zw3 h ALA 90 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1zw3 h ALA 90 Cb 0.82 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1zw3 h ALA 90 CO 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.16 1zw3 n ALA 91 N -2.46 0.00 0.00 0.00 0.00 -0.60 -1.54 120.51 115.91 1zw3 n ALA 91 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1zw3 n ALA 91 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1zw3 n ALA 91 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1zw3 n GLN 92 N -0.37 0.00 -0.03 0.00 7.27 -1.12 0.12 117.38 123.25 1zw3 n GLN 92 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 57.00 57.10 1zw3 n GLN 92 Cb 0.00 0.00 0.37 0.00 2.41 0.00 0.00 30.24 33.02 1zw3 n GLN 92 CO 0.00 0.00 0.00 0.52 0.07 0.00 0.00 177.06 177.65 1zw3 h MET 93 N 0.00 0.59 0.01 3.69 2.86 0.17 -2.88 114.93 119.38 1zw3 h MET 93 Ca 0.00 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1zw3 h MET 93 Cb 0.00 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.54 1zw3 h MET 93 CO 0.00 0.44 -0.09 -0.07 1.06 0.00 0.00 176.91 178.24 1zw3 h LEU 94 N 0.60 0.06 -0.88 1.22 4.07 0.20 0.12 115.31 120.69 1zw3 h LEU 94 Ca 0.16 -0.95 0.28 0.00 0.08 0.00 0.00 57.88 57.44 1zw3 h LEU 94 Cb 0.02 -0.02 -0.16 0.00 1.08 0.00 0.00 40.66 41.58 1zw3 h LEU 94 CO -0.03 1.01 0.14 1.67 -1.08 0.00 0.00 178.44 180.15 1zw3 n GLN 95 N -4.57 -0.07 -0.03 1.13 7.27 0.48 -1.46 117.38 120.13 1zw3 n GLN 95 Ca -0.10 1.29 -0.15 0.00 0.07 0.00 0.00 57.00 58.11 1zw3 n GLN 95 Cb 0.50 -2.12 -0.12 0.00 2.41 0.00 0.00 30.24 30.91 1zw3 n GLN 95 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1zw3 h ALA 96 N 1.76 0.00 -2.61 1.69 0.00 -1.29 -3.43 119.26 115.38 1zw3 h ALA 96 Ca 0.59 -0.48 -0.53 0.00 0.00 0.00 0.00 54.91 54.49 1zw3 h ALA 96 Cb 1.33 0.02 -0.39 0.00 0.00 0.00 0.00 17.79 18.75 1zw3 h ALA 96 CO -0.79 0.05 -0.80 0.34 0.00 0.00 0.00 179.25 178.05 1zw3 s ASP 97 N -6.29 3.04 0.51 0.00 2.15 0.41 -5.00 116.67 111.48 1zw3 s ASP 97 Ca -0.17 -1.68 0.40 0.00 0.43 0.00 0.00 52.55 51.53 1zw3 s ASP 97 Cb -0.01 -0.27 1.58 0.00 -0.30 0.00 0.00 42.92 43.93 1zw3 s ASP 97 CO 0.73 -0.37 1.64 -0.65 -0.17 0.00 0.00 175.17 176.34 1zw3 h PRO 98 N 7.70 0.04 -0.15 4.34 0.11 -1.67 0.42 132.00 142.79 1zw3 h PRO 98 Ca -0.06 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1zw3 h PRO 98 Cb 1.00 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1zw3 h PRO 98 CO 0.34 0.03 0.00 0.66 -0.21 0.00 0.00 178.00 178.81 1zw3 n TYR 99 N -4.28 0.19 -1.68 0.65 4.01 -1.26 -4.31 117.16 110.47 1zw3 n TYR 99 Ca 0.38 -0.09 -0.51 0.00 -0.16 0.00 0.00 57.90 57.52 1zw3 n TYR 99 Cb 1.64 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 40.62 1zw3 n TYR 99 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1zw3 n SER 100 N 0.06 2.99 0.06 7.72 2.88 0.15 -4.89 113.62 122.59 1zw3 n SER 100 Ca 0.14 1.02 -0.23 0.00 -1.33 0.00 0.00 58.87 58.48 1zw3 n SER 100 Cb 0.25 -1.30 -0.15 0.00 -0.75 0.00 0.00 64.21 62.26 1zw3 n SER 100 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 1zw3 h VAL 101 N 5.07 0.94 0.00 2.46 3.04 -1.92 -3.27 116.25 122.57 1zw3 h VAL 101 Ca -0.47 -2.49 0.00 0.00 -1.01 0.00 0.00 66.70 62.73 1zw3 h VAL 101 Cb 1.29 2.75 0.00 0.00 -2.01 0.00 0.00 31.29 33.32 1zw3 h VAL 101 CO 0.94 0.84 0.00 1.55 -1.01 0.00 0.00 177.57 179.89 1zw3 h PRO 102 N 0.05 0.00 -0.05 4.17 0.13 -1.99 -2.12 132.00 132.19 1zw3 h PRO 102 Ca -0.34 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.79 1zw3 h PRO 102 Cb 2.05 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 33.18 1zw3 h PRO 102 CO 0.16 0.00 0.01 0.00 -0.23 0.00 0.00 178.00 177.94 1zw3 h ALA 103 N 2.08 0.05 -0.85 -0.56 0.00 -1.89 0.59 119.26 118.67 1zw3 h ALA 103 Ca 0.00 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.02 1zw3 h ALA 103 Cb 0.59 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.32 1zw3 h ALA 103 CO 0.00 -0.47 0.49 0.00 0.00 0.00 0.00 179.25 179.27 1zw3 h ARG 104 N 0.03 0.78 -0.59 0.00 -0.00 -1.44 0.63 114.38 113.80 1zw3 h ARG 104 Ca 0.02 -0.05 -0.10 0.00 -0.50 0.00 0.00 59.98 59.36 1zw3 h ARG 104 Cb 0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 29.97 29.79 1zw3 h ARG 104 CO -0.03 0.52 -0.00 -0.44 0.00 0.00 0.00 179.97 180.02 1zw3 h ASP 105 N 0.81 1.03 -0.64 7.04 3.45 -1.31 -2.27 116.42 124.53 1zw3 h ASP 105 Ca 0.41 -0.31 0.05 0.00 0.43 0.00 0.00 57.03 57.61 1zw3 h ASP 105 Cb 0.39 -0.28 -0.04 0.00 -0.56 0.00 0.00 39.33 38.85 1zw3 h ASP 105 CO -0.26 1.09 0.42 1.88 -1.57 0.00 0.00 179.24 180.80 1zw3 h TYR 106 N 0.95 0.69 0.11 4.55 0.05 0.27 -0.52 116.97 123.06 1zw3 h TYR 106 Ca 0.17 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.96 1zw3 h TYR 106 Cb 0.56 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 38.07 1zw3 h TYR 106 CO 0.04 0.39 -0.05 -0.07 -1.05 0.00 0.00 178.16 177.41 1zw3 h LEU 107 N 0.70 -0.12 -0.46 3.88 3.38 -0.37 0.79 115.31 123.10 1zw3 h LEU 107 Ca 0.26 -0.43 0.04 0.00 0.09 0.00 0.00 57.88 57.84 1zw3 h LEU 107 Cb 0.17 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 1zw3 h LEU 107 CO -0.08 0.42 -0.32 0.40 0.09 0.00 0.00 178.44 178.95 1zw3 h ILE 108 N -0.73 0.00 0.00 1.22 2.04 -1.37 -2.06 117.51 116.61 1zw3 h ILE 108 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1zw3 h ILE 108 Cb 0.55 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1zw3 h ILE 108 CO 0.02 0.00 0.00 0.44 0.00 0.00 0.00 178.15 178.61 1zw3 h ASP 109 N -0.07 0.00 0.46 1.72 5.19 -0.99 0.35 116.42 123.09 1zw3 h ASP 109 Ca 0.07 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.46 1zw3 h ASP 109 Cb 0.26 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.77 1zw3 h ASP 109 CO -0.47 0.00 -0.22 1.23 -3.12 0.00 0.00 179.24 176.66 1zw3 h GLY 110 N 0.98 -0.64 -0.56 2.75 0.00 -0.35 -2.55 103.07 102.69 1zw3 h GLY 110 Ca 0.00 0.24 0.15 0.00 0.00 0.00 0.00 47.33 47.72 1zw3 h GLY 110 CO 0.00 -0.23 -0.21 1.76 0.00 0.00 0.00 176.54 177.85 1zw3 h SER 111 N -1.08 -0.79 -0.37 0.19 0.02 -0.72 0.25 113.55 111.06 1zw3 h SER 111 Ca -0.06 0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1zw3 h SER 111 Cb 0.47 0.50 -0.02 0.00 0.14 0.00 0.00 62.40 63.49 1zw3 h SER 111 CO 0.10 -0.26 0.21 0.03 -1.14 0.00 0.00 176.83 175.77 1zw3 h ARG 112 N -0.01 0.55 -0.64 3.45 3.08 -1.04 0.22 114.38 119.99 1zw3 h ARG 112 Ca 0.36 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.29 1zw3 h ARG 112 Cb 0.57 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 1zw3 h ARG 112 CO -0.80 0.41 0.12 0.78 -1.07 0.00 0.00 179.97 179.41 1zw3 h GLY 113 N 0.64 1.11 0.48 0.04 0.00 -0.18 -0.84 103.07 104.33 1zw3 h GLY 113 Ca 0.14 -0.70 -0.10 0.00 0.00 0.00 0.00 47.33 46.67 1zw3 h GLY 113 CO -0.02 0.66 -0.40 -2.22 0.00 0.00 0.00 176.54 174.55 1zw3 h ILE 114 N 0.97 1.57 -0.96 2.60 2.04 0.16 0.36 117.51 124.25 1zw3 h ILE 114 Ca 0.20 -2.19 0.10 0.00 1.00 0.00 0.00 64.86 63.97 1zw3 h ILE 114 Cb 0.39 2.96 -0.12 0.00 -0.74 0.00 0.00 36.82 39.32 1zw3 h ILE 114 CO 0.01 0.60 -0.56 0.25 0.00 0.00 0.00 178.15 178.45 1zw3 h LEU 115 N -0.50 -2.04 0.06 1.44 6.46 -0.75 -2.06 115.31 117.93 1zw3 h LEU 115 Ca -0.06 0.32 0.00 0.00 -0.12 0.00 0.00 57.88 58.03 1zw3 h LEU 115 Cb 1.21 0.92 -0.01 0.00 -0.73 0.00 0.00 40.66 42.05 1zw3 h LEU 115 CO 0.08 -0.25 -0.07 -1.28 -0.62 0.00 0.00 178.44 176.30 1zw3 h SER 116 N -0.03 -0.18 0.00 1.25 0.87 -0.75 0.69 113.55 115.41 1zw3 h SER 116 Ca 0.18 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 1zw3 h SER 116 Cb 0.45 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1zw3 h SER 116 CO -0.92 -0.11 0.00 0.61 -0.53 0.00 0.00 176.83 175.88 1zw3 n GLY 117 N -1.18 -2.99 0.29 5.77 0.00 0.08 -1.40 105.19 105.76 1zw3 n GLY 117 Ca -0.07 0.35 0.11 0.00 0.00 0.00 0.00 46.02 46.40 1zw3 n GLY 117 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zw3 n THR 118 N -1.92 -0.34 0.08 2.61 -1.04 -0.79 -0.14 114.28 112.74 1zw3 n THR 118 Ca 0.00 1.82 -0.13 0.00 -2.04 0.00 0.00 64.05 63.71 1zw3 n THR 118 Cb 0.00 -2.63 -0.06 0.00 -1.82 0.00 0.00 70.33 65.82 1zw3 n THR 118 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 1zw3 h SER 119 N 0.00 -1.05 0.19 8.00 0.87 0.94 -0.24 113.55 122.26 1zw3 h SER 119 Ca 0.47 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 61.17 1zw3 h SER 119 Cb 0.93 0.41 -0.02 0.00 -0.44 0.00 0.00 62.40 63.28 1zw3 h SER 119 CO -0.79 -0.42 -0.20 0.44 -0.53 0.00 0.00 176.83 175.33 1zw3 h ASP 120 N -0.54 -0.53 -0.67 6.23 3.45 0.69 0.17 116.42 125.23 1zw3 h ASP 120 Ca 0.05 0.05 0.12 0.00 0.43 0.00 0.00 57.03 57.68 1zw3 h ASP 120 Cb 0.60 0.18 -0.12 0.00 -0.56 0.00 0.00 39.33 39.43 1zw3 h ASP 120 CO -0.26 -0.29 -0.31 0.25 -1.57 0.00 0.00 179.24 177.06 1zw3 h LEU 121 N -0.42 -1.09 -0.44 1.55 7.12 -0.76 0.11 115.31 121.38 1zw3 h LEU 121 Ca 0.00 0.24 -0.04 0.00 0.13 0.00 0.00 57.88 58.21 1zw3 h LEU 121 Cb 0.40 0.57 -0.02 0.00 -0.53 0.00 0.00 40.66 41.08 1zw3 h LEU 121 CO -0.05 -0.29 0.11 -0.07 -0.13 0.00 0.00 178.44 178.01 1zw3 h LEU 122 N -0.11 0.66 -2.26 2.25 3.38 -0.52 -2.74 115.31 115.97 1zw3 h LEU 122 Ca 0.27 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1zw3 h LEU 122 Cb 0.55 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1zw3 h LEU 122 CO -0.73 0.71 0.16 -0.07 0.09 0.00 0.00 178.44 178.60 1zw3 h LEU 123 N 0.57 0.00 0.05 1.67 3.38 0.15 -2.14 115.31 118.99 1zw3 h LEU 123 Ca 0.14 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 1zw3 h LEU 123 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1zw3 h LEU 123 CO 0.00 0.00 -0.46 0.74 0.09 0.00 0.00 178.44 178.81 1zw3 h THR 124 N 0.00 1.57 -0.66 0.22 2.02 -0.59 -0.05 112.91 115.41 1zw3 h THR 124 Ca 0.07 -2.38 0.09 0.00 0.77 0.00 0.00 66.41 64.96 1zw3 h THR 124 Cb 0.39 3.16 -0.04 0.00 -1.74 0.00 0.00 68.15 69.92 1zw3 h THR 124 CO -0.00 0.61 0.44 0.15 0.37 0.00 0.00 175.52 177.09 1zw3 h PHE 125 N -0.78 0.55 -0.04 3.16 3.57 -1.34 -0.86 116.94 121.19 1zw3 h PHE 125 Ca -0.10 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.36 1zw3 h PHE 125 Cb 1.26 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.82 1zw3 h PHE 125 CO 0.23 0.26 -0.19 0.22 -2.23 0.00 0.00 178.31 176.60 1zw3 h ASP 126 N 0.52 0.24 -0.72 0.41 3.58 -1.40 -0.40 116.42 118.65 1zw3 h ASP 126 Ca 0.30 -0.65 0.15 0.00 0.42 0.00 0.00 57.03 57.26 1zw3 h ASP 126 Cb 0.49 -0.07 -0.13 0.00 1.72 0.00 0.00 39.33 41.34 1zw3 h ASP 126 CO -0.09 0.85 -0.06 -0.33 -2.88 0.00 0.00 179.24 176.72 1zw3 h GLU 127 N -0.36 0.06 -0.09 0.28 5.08 -0.41 0.71 114.58 119.85 1zw3 h GLU 127 Ca -0.01 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1zw3 h GLU 127 Cb 0.84 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 1zw3 h GLU 127 CO 0.04 0.04 0.06 0.00 -1.00 0.00 0.00 179.01 178.15 1zw3 h ALA 128 N 1.69 0.11 -0.99 3.43 0.00 -1.13 -0.57 119.26 121.80 1zw3 h ALA 128 Ca 0.37 -0.01 0.22 0.00 0.00 0.00 0.00 54.91 55.49 1zw3 h ALA 128 Cb 0.62 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.28 1zw3 h ALA 128 CO -0.67 -0.39 0.62 0.93 0.00 0.00 0.00 179.25 179.74 1zw3 h GLU 129 N 0.12 0.54 -0.28 0.00 3.07 0.93 0.11 114.58 119.05 1zw3 h GLU 129 Ca 0.03 -0.03 -0.12 0.00 -0.50 0.00 0.00 59.36 58.74 1zw3 h GLU 129 Cb -0.01 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 27.78 1zw3 h GLU 129 CO -0.01 0.35 -0.28 0.28 -1.40 0.00 0.00 179.01 177.96 1zw3 h VAL 130 N 0.55 1.30 -0.66 3.13 2.07 0.93 -3.27 116.25 120.30 1zw3 h VAL 130 Ca 0.56 -1.45 0.14 0.00 0.82 0.00 0.00 66.70 66.77 1zw3 h VAL 130 Cb 1.17 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 32.49 1zw3 h VAL 130 CO -0.31 0.46 0.45 0.03 0.02 0.00 0.00 177.57 178.22 1zw3 h ARG 131 N 0.43 0.30 -0.13 1.57 3.08 0.78 -1.26 114.38 119.14 1zw3 h ARG 131 Ca 0.05 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1zw3 h ARG 131 Cb 0.85 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 1zw3 h ARG 131 CO 0.07 0.20 0.05 0.87 -1.07 0.00 0.00 179.97 180.09 1zw3 h LYS 132 N 0.30 0.20 -0.16 0.04 1.57 -1.46 -1.71 116.57 115.36 1zw3 h LYS 132 Ca 0.32 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 59.11 1zw3 h LYS 132 Cb 0.82 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 33.03 1zw3 h LYS 132 CO -0.08 0.30 -0.29 0.82 -0.57 0.00 0.00 179.45 179.63 1zw3 h ILE 133 N 0.05 0.32 -0.48 1.86 2.04 -1.36 -1.19 117.51 118.75 1zw3 h ILE 133 Ca 0.04 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.97 1zw3 h ILE 133 Cb 0.18 0.32 -0.09 0.00 -0.74 0.00 0.00 36.82 36.49 1zw3 h ILE 133 CO -0.00 0.00 -0.49 0.40 0.00 0.00 0.00 178.15 178.05 1zw3 h ILE 134 N -0.35 0.05 -1.11 -0.67 2.04 -1.22 0.27 117.51 116.52 1zw3 h ILE 134 Ca 0.11 0.00 0.35 0.00 1.00 0.00 0.00 64.86 66.31 1zw3 h ILE 134 Cb 0.52 0.05 -0.13 0.00 -0.74 0.00 0.00 36.82 36.51 1zw3 h ILE 134 CO -0.36 0.00 0.67 0.03 0.00 0.00 0.00 178.15 178.50 1zw3 h ARG 135 N -0.32 0.25 -0.26 2.37 2.47 -0.29 0.85 114.38 119.45 1zw3 h ARG 135 Ca 0.12 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.81 1zw3 h ARG 135 Cb 0.58 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.83 1zw3 h ARG 135 CO -0.63 0.17 0.11 0.28 0.56 0.00 0.00 179.97 180.45 1zw3 h VAL 136 N 0.26 1.17 -0.12 2.04 2.07 0.21 -1.95 116.25 119.93 1zw3 h VAL 136 Ca 0.73 -0.51 -0.09 0.00 0.82 0.00 0.00 66.70 67.66 1zw3 h VAL 136 Cb 1.92 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.70 1zw3 h VAL 136 CO -0.49 0.17 -0.30 0.00 0.02 0.00 0.00 177.57 176.97 1zw3 h LYS 138 N 0.21 0.71 0.06 0.00 1.57 -1.06 -0.39 116.57 117.67 1zw3 h LYS 138 Ca 0.03 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1zw3 h LYS 138 Cb 0.65 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.94 1zw3 h LYS 138 CO 0.05 0.92 -0.04 0.78 -0.57 0.00 0.00 179.45 180.58 1zw3 h GLY 139 N 0.97 -0.10 0.43 3.86 0.00 -0.09 -0.76 103.07 107.39 1zw3 h GLY 139 Ca 0.07 0.05 0.04 0.00 0.00 0.00 0.00 47.33 47.50 1zw3 h GLY 139 CO 0.07 -0.05 -0.17 -2.22 0.00 0.00 0.00 176.54 174.17 1zw3 h ILE 140 N -0.11 0.56 -1.02 2.60 2.04 -1.29 -2.54 117.51 117.76 1zw3 h ILE 140 Ca -0.00 0.00 0.26 0.00 1.00 0.00 0.00 64.86 66.12 1zw3 h ILE 140 Cb 0.10 0.56 -0.12 0.00 -0.74 0.00 0.00 36.82 36.62 1zw3 h ILE 140 CO -0.00 0.00 0.61 -0.07 0.00 0.00 0.00 178.15 178.69 1zw3 h LEU 141 N -0.21 0.60 -0.16 1.44 3.38 -0.27 0.15 115.31 120.24 1zw3 h LEU 141 Ca 0.10 0.13 -0.07 0.00 0.09 0.00 0.00 57.88 58.12 1zw3 h LEU 141 Cb 0.35 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1zw3 h LEU 141 CO -0.25 0.07 -0.19 -0.33 0.09 0.00 0.00 178.44 177.82 1zw3 h GLU 142 N 0.50 0.41 -0.41 1.13 5.08 -0.90 -3.14 114.58 117.25 1zw3 h GLU 142 Ca 0.65 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.78 1zw3 h GLU 142 Cb 1.37 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.61 1zw3 h GLU 142 CO -0.46 0.80 0.24 -0.92 -1.00 0.00 0.00 179.01 177.67 1zw3 h TYR 143 N 0.04 0.55 -0.58 4.33 3.20 -0.34 -2.59 116.97 121.58 1zw3 h TYR 143 Ca 0.02 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.97 1zw3 h TYR 143 Cb 0.74 -0.18 -0.11 0.00 1.54 0.00 0.00 36.73 38.73 1zw3 h TYR 143 CO 0.09 0.40 -0.44 -0.07 -1.64 0.00 0.00 178.16 176.49 1zw3 h LEU 144 N 0.53 -1.53 -0.21 2.82 4.07 -1.28 2.23 115.31 121.95 1zw3 h LEU 144 Ca 0.15 0.25 0.04 0.00 0.08 0.00 0.00 57.88 58.39 1zw3 h LEU 144 Cb 0.02 0.69 -0.04 0.00 1.08 0.00 0.00 40.66 42.41 1zw3 h LEU 144 CO -0.03 -0.34 -0.05 0.41 -1.08 0.00 0.00 178.44 177.35 1zw3 n THR 145 N -5.40 -0.09 0.78 0.22 -1.04 -0.98 -0.63 114.28 107.14 1zw3 n THR 145 Ca 0.01 0.47 0.11 0.00 -2.04 0.00 0.00 64.05 62.60 1zw3 n THR 145 Cb 0.35 -0.65 0.48 0.00 -1.82 0.00 0.00 70.33 68.69 1zw3 n THR 145 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1zw3 n VAL 146 N -4.33 0.45 0.28 12.58 0.31 0.75 -3.15 118.33 125.22 1zw3 n VAL 146 Ca 0.03 0.11 0.14 0.00 -0.01 0.00 0.00 64.34 64.61 1zw3 n VAL 146 Cb 0.10 -0.73 0.83 0.00 -0.91 0.00 0.00 33.84 33.13 1zw3 n VAL 146 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zw3 h ALA 147 N 2.78 1.42 -0.00 3.52 0.00 -0.62 -2.91 119.26 123.46 1zw3 h ALA 147 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1zw3 h ALA 147 Cb 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1zw3 h ALA 147 CO 0.00 0.07 0.00 -0.85 0.00 0.00 0.00 179.25 178.47 1zw3 n GLU 148 N -3.76 1.05 -0.01 0.00 0.28 -1.19 -2.53 120.64 114.48 1zw3 n GLU 148 Ca -0.02 -0.07 0.01 0.00 -0.16 0.00 0.00 57.16 56.91 1zw3 n GLU 148 Cb 0.15 -1.49 -0.03 0.00 1.43 0.00 0.00 31.44 31.50 1zw3 n GLU 148 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 1zw3 n VAL 149 N -0.90 0.10 -1.54 3.84 0.24 -1.10 -4.94 118.33 114.03 1zw3 n VAL 149 Ca 0.23 -0.12 -0.55 0.00 -2.04 0.00 0.00 64.34 61.86 1zw3 n VAL 149 Cb 0.13 -0.07 -0.08 0.00 -1.47 0.00 0.00 33.84 32.34 1zw3 n VAL 149 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1zw3 n VAL 150 N -1.83 0.22 -0.03 3.34 0.31 -1.05 -4.72 118.33 114.57 1zw3 n VAL 150 Ca -0.03 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1zw3 n VAL 150 Cb 0.30 -1.31 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 1zw3 n VAL 150 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1zw3 n GLU 151 N 6.90 4.42 -4.40 5.55 1.02 -1.26 -4.85 120.64 128.01 1zw3 n GLU 151 Ca 0.37 -0.11 -0.20 0.00 -0.02 0.00 0.00 57.16 57.19 1zw3 n GLU 151 Cb 0.15 -0.57 -0.10 0.00 -0.02 0.00 0.00 31.44 30.91 1zw3 n GLU 151 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1zw3 s THR 152 N -0.66 0.66 0.12 2.62 -4.23 -1.26 -4.82 115.64 108.07 1zw3 s THR 152 Ca 0.00 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.22 1zw3 s THR 152 Cb 0.00 -2.58 -0.07 0.00 1.34 0.00 0.00 72.50 71.20 1zw3 s THR 152 CO 0.00 0.00 1.59 -0.03 -0.54 0.00 0.00 174.62 175.64 1zw3 h MET 153 N 2.13 -0.51 0.00 3.99 4.05 -1.98 -0.63 114.93 121.98 1zw3 h MET 153 Ca -0.37 0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.09 1zw3 h MET 153 Cb 1.25 0.12 0.00 0.00 -0.80 0.00 0.00 31.60 32.17 1zw3 h MET 153 CO 0.60 -0.34 0.00 0.39 0.23 0.00 0.00 176.91 177.78 1zw3 n GLU 154 N -5.44 0.00 -0.08 0.39 4.71 -1.26 -1.21 120.64 117.75 1zw3 n GLU 154 Ca -0.05 0.91 0.14 0.00 -0.01 0.00 0.00 57.16 58.16 1zw3 n GLU 154 Cb 0.36 -1.39 0.54 0.00 -1.01 0.00 0.00 31.44 29.94 1zw3 n GLU 154 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1zw3 h ASP 155 N 0.00 0.29 0.21 1.62 5.19 -1.97 -0.93 116.42 120.83 1zw3 h ASP 155 Ca 0.00 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1zw3 h ASP 155 Cb 0.00 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.45 1zw3 h ASP 155 CO 0.00 0.17 -0.15 0.25 -3.12 0.00 0.00 179.24 176.39 1zw3 h LEU 156 N 0.32 -0.37 0.34 1.55 6.46 0.36 0.79 115.31 124.75 1zw3 h LEU 156 Ca 0.29 0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 58.06 1zw3 h LEU 156 Cb 0.71 0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.76 1zw3 h LEU 156 CO -0.07 -0.23 -0.16 0.58 -0.62 0.00 0.00 178.44 177.93 1zw3 h VAL 157 N -0.36 0.69 -0.83 1.05 2.07 -0.29 0.39 116.25 118.96 1zw3 h VAL 157 Ca -0.02 -0.31 0.08 0.00 0.82 0.00 0.00 66.70 67.27 1zw3 h VAL 157 Cb 0.31 0.85 -0.10 0.00 -1.52 0.00 0.00 31.29 30.83 1zw3 h VAL 157 CO 0.01 0.06 -0.49 0.41 0.02 0.00 0.00 177.57 177.58 1zw3 n THR 158 N -5.21 -0.56 0.24 2.57 -1.04 -0.87 0.74 114.28 110.15 1zw3 n THR 158 Ca -0.10 2.01 -0.16 0.00 -2.04 0.00 0.00 64.05 63.76 1zw3 n THR 158 Cb 0.24 -2.49 -0.08 0.00 -1.82 0.00 0.00 70.33 66.18 1zw3 n THR 158 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 1zw3 h TYR 159 N 0.00 -0.95 0.00 -1.42 3.20 0.19 -2.57 116.97 115.42 1zw3 h TYR 159 Ca 0.14 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 1zw3 h TYR 159 Cb 0.35 0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 1zw3 h TYR 159 CO -0.85 -0.50 -0.20 1.79 -1.64 0.00 0.00 178.16 176.76 1zw3 h THR 160 N -0.76 1.03 -0.73 1.81 1.35 0.38 -1.30 112.91 114.69 1zw3 h THR 160 Ca -0.03 -0.71 0.18 0.00 -0.55 0.00 0.00 66.41 65.31 1zw3 h THR 160 Cb 0.67 1.39 -0.04 0.00 -1.73 0.00 0.00 68.15 68.44 1zw3 h THR 160 CO -0.04 0.19 0.51 0.11 -0.25 0.00 0.00 175.52 176.04 1zw3 h LYS 161 N 0.00 0.17 0.00 4.72 1.79 0.75 -2.02 116.57 121.97 1zw3 h LYS 161 Ca -0.00 -0.01 -0.39 0.00 -2.18 0.00 0.00 60.65 58.07 1zw3 h LYS 161 Cb 0.38 -0.04 -0.06 0.00 -1.58 0.00 0.00 32.23 30.93 1zw3 h LYS 161 CO 0.03 0.11 -2.16 0.09 -1.08 0.00 0.00 179.45 176.44 1zw3 n ASN 162 N -4.40 1.93 -0.02 0.86 3.02 -0.55 -4.53 115.26 111.56 1zw3 n ASN 162 Ca 0.14 0.36 -0.01 0.00 -0.03 0.00 0.00 54.58 55.04 1zw3 n ASN 162 Cb 0.68 -0.86 -0.01 0.00 -0.61 0.00 0.00 39.78 38.99 1zw3 n ASN 162 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1zw3 h LEU 163 N -1.00 -0.22 -0.77 3.41 7.12 -1.32 -2.27 115.31 120.27 1zw3 h LEU 163 Ca -0.59 0.03 0.28 0.00 0.13 0.00 0.00 57.88 57.73 1zw3 h LEU 163 Cb 1.51 0.09 -0.14 0.00 -0.53 0.00 0.00 40.66 41.59 1zw3 h LEU 163 CO -0.36 -0.04 0.25 0.61 -0.13 0.00 0.00 178.44 178.77 1zw3 n GLY 164 N -1.04 -0.77 0.12 3.75 0.00 -0.77 -1.10 105.19 105.38 1zw3 n GLY 164 Ca -0.00 0.67 -0.10 0.00 0.00 0.00 0.00 46.02 46.59 1zw3 n GLY 164 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zw3 h PRO 165 N 0.00 -0.16 -0.93 1.61 0.11 -1.78 -2.98 132.00 127.87 1zw3 h PRO 165 Ca 0.58 0.01 0.17 0.00 0.11 0.00 0.00 66.00 66.86 1zw3 h PRO 165 Cb 1.41 0.04 -0.16 0.00 0.11 0.00 0.00 31.00 32.40 1zw3 h PRO 165 CO -0.64 0.30 -0.29 0.41 -0.21 0.00 0.00 178.00 177.57 1zw3 n GLY 166 N 0.78 -1.73 0.20 -0.55 0.00 -0.26 0.13 105.19 103.76 1zw3 n GLY 166 Ca -0.07 1.02 -0.02 0.00 0.00 0.00 0.00 46.02 46.94 1zw3 n GLY 166 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1zw3 h MET 167 N 0.00 0.13 -0.21 1.61 2.86 -1.50 -1.71 114.93 116.11 1zw3 h MET 167 Ca 0.39 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 58.02 1zw3 h MET 167 Cb 0.62 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 1zw3 h MET 167 CO -0.94 0.08 0.12 1.15 1.06 0.00 0.00 176.91 178.38 1zw3 h THR 168 N 0.13 1.09 -0.45 2.22 2.02 0.12 -0.41 112.91 117.63 1zw3 h THR 168 Ca 0.26 -0.23 0.09 0.00 0.77 0.00 0.00 66.41 67.30 1zw3 h THR 168 Cb 0.39 0.87 -0.08 0.00 -1.74 0.00 0.00 68.15 67.59 1zw3 h THR 168 CO -0.41 0.09 -0.07 0.50 0.37 0.00 0.00 175.52 176.00 1zw3 h LYS 169 N 0.24 0.04 0.50 6.66 3.64 -0.41 0.42 116.57 127.67 1zw3 h LYS 169 Ca 0.07 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1zw3 h LYS 169 Cb 0.04 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1zw3 h LYS 169 CO -0.01 0.03 -0.24 1.98 -2.27 0.00 0.00 179.45 178.93 1zw3 h MET 170 N 0.04 -0.65 -0.95 1.90 4.05 -1.02 -2.39 114.93 115.91 1zw3 h MET 170 Ca 0.22 0.04 0.14 0.00 -0.28 0.00 0.00 59.70 59.82 1zw3 h MET 170 Cb 0.34 0.15 -0.15 0.00 -0.80 0.00 0.00 31.60 31.14 1zw3 h MET 170 CO -0.43 -0.41 -0.40 0.00 0.23 0.00 0.00 176.91 175.90 1zw3 n ALA 171 N -2.41 -0.20 -0.20 0.39 0.00 -0.19 -0.46 120.51 117.45 1zw3 n ALA 171 Ca -0.12 0.93 -0.11 0.00 0.00 0.00 0.00 53.44 54.14 1zw3 n ALA 171 Cb 0.29 -0.38 -0.07 0.00 0.00 0.00 0.00 19.45 19.30 1zw3 n ALA 171 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1zw3 h LYS 172 N 0.00 -0.27 0.08 0.00 3.64 0.14 -2.40 116.57 117.76 1zw3 h LYS 172 Ca 0.30 0.02 -0.25 0.00 -1.27 0.00 0.00 60.65 59.45 1zw3 h LYS 172 Cb 0.54 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 1zw3 h LYS 172 CO -0.94 -0.18 -1.15 0.00 -2.27 0.00 0.00 179.45 174.92 1zw3 h MET 173 N -0.28 0.20 -0.04 1.90 -0.00 -0.47 -0.85 114.93 115.39 1zw3 h MET 173 Ca 0.14 -0.33 0.03 0.00 -0.00 0.00 0.00 59.70 59.54 1zw3 h MET 173 Cb 0.56 0.12 -0.03 0.00 -0.00 0.00 0.00 31.60 32.25 1zw3 h MET 173 CO -0.67 1.14 -0.14 0.82 -0.00 0.00 0.00 176.91 178.06 1zw3 h ILE 174 N 0.06 0.64 -0.03 -0.10 5.03 -0.81 0.67 117.51 122.98 1zw3 h ILE 174 Ca -0.09 0.00 0.01 0.00 -0.12 0.00 0.00 64.86 64.66 1zw3 h ILE 174 Cb 1.88 0.64 -0.01 0.00 -3.03 0.00 0.00 36.82 36.30 1zw3 h ILE 174 CO 0.18 0.00 -0.03 -0.78 -0.68 0.00 0.00 178.15 176.84 1zw3 h ASP 175 N -0.21 -0.08 0.77 1.72 1.82 -1.09 0.92 116.42 120.27 1zw3 h ASP 175 Ca 0.06 0.02 -0.04 0.00 -0.39 0.00 0.00 57.03 56.68 1zw3 h ASP 175 Cb 0.30 0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.34 1zw3 h ASP 175 CO -0.17 -0.04 -0.19 1.05 -1.61 0.00 0.00 179.24 178.28 1zw3 h GLU 176 N -0.04 0.00 -0.09 0.28 4.11 -1.06 -2.22 114.58 115.56 1zw3 h GLU 176 Ca 0.02 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.29 1zw3 h GLU 176 Cb 0.07 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.33 1zw3 h GLU 176 CO -0.05 0.19 -0.56 -0.09 0.07 0.00 0.00 179.01 178.57 1zw3 h ARG 177 N 0.00 0.54 -0.65 1.06 9.65 0.22 -3.31 114.38 121.89 1zw3 h ARG 177 Ca -0.00 -0.46 -0.04 0.00 -1.10 0.00 0.00 59.98 58.38 1zw3 h ARG 177 Cb 0.63 0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 29.28 1zw3 h ARG 177 CO 0.02 1.09 0.24 0.37 2.80 0.00 0.00 179.97 184.49 1zw3 h GLN 178 N 0.13 0.97 0.00 0.20 -0.00 0.14 0.47 115.11 117.02 1zw3 h GLN 178 Ca -0.05 -0.17 0.00 0.00 -0.00 0.00 0.00 58.65 58.44 1zw3 h GLN 178 Cb 1.22 -0.16 0.00 0.00 0.00 0.00 0.00 27.48 28.53 1zw3 h GLN 178 CO 0.12 0.80 0.03 1.04 0.00 0.00 0.00 178.83 180.82 1zw3 n GLN 179 N -4.29 0.13 0.07 1.69 6.02 -0.95 -1.54 117.38 118.51 1zw3 n GLN 179 Ca 0.06 0.63 -0.11 0.00 -0.01 0.00 0.00 57.00 57.57 1zw3 n GLN 179 Cb 0.19 -1.96 -0.13 0.00 1.02 0.00 0.00 30.24 29.35 1zw3 n GLN 179 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 1zw3 h GLU 180 N 0.00 0.10 -7.42 -1.09 4.57 -1.00 -3.46 114.58 106.28 1zw3 h GLU 180 Ca 0.00 -0.18 -0.50 0.00 -1.18 0.00 0.00 59.36 57.50 1zw3 h GLU 180 Cb 0.06 0.07 0.07 0.00 -0.16 0.00 0.00 28.75 28.79 1zw3 h GLU 180 CO 0.00 1.06 0.42 -0.51 -1.18 0.00 0.00 179.01 178.80 1zw3 s LEU 181 N -6.85 3.06 -0.14 1.64 1.43 -0.59 -0.36 118.68 116.87 1zw3 s LEU 181 Ca -0.01 1.27 0.16 0.00 -1.03 0.00 0.00 54.13 54.52 1zw3 s LEU 181 Cb 0.09 -4.19 0.65 0.00 0.03 0.00 0.00 46.19 42.76 1zw3 s LEU 181 CO 0.84 -1.11 1.56 0.41 0.23 0.00 0.00 176.35 178.29 1zw3 n THR 182 N -2.88 2.01 -4.05 5.49 -1.04 -1.22 -4.66 114.28 107.92 1zw3 n THR 182 Ca 0.06 -1.37 -0.24 0.00 -2.04 0.00 0.00 64.05 60.46 1zw3 n THR 182 Cb 0.56 0.01 -0.17 0.00 -1.82 0.00 0.00 70.33 68.91 1zw3 n THR 182 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1zw3 s HIS 183 N -2.14 1.17 0.18 -1.42 3.76 -1.26 -5.01 115.29 110.57 1zw3 s HIS 183 Ca 0.46 -0.48 0.01 0.00 -0.15 0.00 0.00 55.06 54.91 1zw3 s HIS 183 Cb 0.32 -1.01 0.05 0.00 1.11 0.00 0.00 32.58 33.05 1zw3 s HIS 183 CO 0.18 -0.37 1.41 0.37 -0.85 0.00 0.00 174.74 175.49 1zw3 h GLN 184 N 7.79 0.27 -0.47 1.40 -0.00 -1.98 -1.59 115.11 120.53 1zw3 h GLN 184 Ca -0.29 -0.25 -0.05 0.00 -0.00 0.00 0.00 58.65 58.06 1zw3 h GLN 184 Cb 1.14 0.06 -0.02 0.00 0.00 0.00 0.00 27.48 28.67 1zw3 h GLN 184 CO 0.40 0.94 0.11 0.93 0.00 0.00 0.00 178.83 181.21 1zw3 h GLU 185 N 0.17 0.76 -0.47 1.69 5.08 -1.98 0.33 114.58 120.16 1zw3 h GLU 185 Ca -0.04 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.10 1zw3 h GLU 185 Cb 1.40 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.53 1zw3 h GLU 185 CO 0.13 0.75 0.17 0.45 -1.00 0.00 0.00 179.01 179.50 1zw3 h HIS 186 N 0.64 0.73 -0.79 4.33 3.86 -1.98 0.56 115.15 122.50 1zw3 h HIS 186 Ca 0.15 -0.06 0.06 0.00 -1.16 0.00 0.00 60.37 59.35 1zw3 h HIS 186 Cb 0.33 -0.21 -0.05 0.00 1.06 0.00 0.00 27.41 28.54 1zw3 h HIS 186 CO 0.02 0.63 0.52 0.00 0.86 0.00 0.00 177.93 179.96 1zw3 h ARG 187 N 0.61 0.84 0.09 2.45 3.08 -0.81 -1.88 114.38 118.77 1zw3 h ARG 187 Ca 0.15 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 1zw3 h ARG 187 Cb 0.23 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1zw3 h ARG 187 CO -0.01 0.56 -0.04 0.28 -1.07 0.00 0.00 179.97 179.68 1zw3 h VAL 188 N 0.87 0.00 -0.60 2.04 2.07 0.21 -3.04 116.25 117.79 1zw3 h VAL 188 Ca 0.34 -0.21 0.16 0.00 0.82 0.00 0.00 66.70 67.81 1zw3 h VAL 188 Cb 0.21 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.87 1zw3 h VAL 188 CO -0.12 0.00 0.01 0.23 0.02 0.00 0.00 177.57 177.71 1zw3 n MET 189 N -2.90 -0.05 0.16 1.57 2.81 0.19 0.19 117.12 119.09 1zw3 n MET 189 Ca -0.02 0.90 -0.14 0.00 -1.81 0.00 0.00 57.70 56.64 1zw3 n MET 189 Cb 0.05 -1.43 -0.08 0.00 -0.71 0.00 0.00 33.22 31.05 1zw3 n MET 189 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1zw3 h LEU 190 N 0.00 -0.30 -0.43 4.03 3.38 -1.37 -2.12 115.31 118.50 1zw3 h LEU 190 Ca 0.36 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.26 1zw3 h LEU 190 Cb 0.75 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1zw3 h LEU 190 CO -0.57 -0.21 -0.07 0.58 0.09 0.00 0.00 178.44 178.26 1zw3 h VAL 191 N -0.34 1.27 0.83 1.22 2.07 0.21 0.28 116.25 121.79 1zw3 h VAL 191 Ca -0.03 -1.15 -0.04 0.00 0.82 0.00 0.00 66.70 66.30 1zw3 h VAL 191 Cb 0.27 1.14 0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1zw3 h VAL 191 CO 0.04 0.39 -0.40 0.78 0.02 0.00 0.00 177.57 178.40 1zw3 h ASN 192 N 0.63 -0.95 -0.85 0.57 -0.26 -1.28 0.54 115.58 113.98 1zw3 h ASN 192 Ca 0.11 0.03 0.23 0.00 -0.56 0.00 0.00 56.30 56.11 1zw3 h ASN 192 Cb 0.59 0.24 -0.05 0.00 -1.06 0.00 0.00 38.32 38.05 1zw3 h ASN 192 CO 0.04 -0.67 0.60 0.28 -1.06 0.00 0.00 177.43 176.62 1zw3 h SER 193 N -1.14 0.14 0.25 5.81 0.02 -0.88 0.48 113.55 118.23 1zw3 h SER 193 Ca -0.11 0.02 -0.27 0.00 -0.84 0.00 0.00 61.79 60.58 1zw3 h SER 193 Cb 0.86 -0.01 0.02 0.00 0.14 0.00 0.00 62.40 63.41 1zw3 h SER 193 CO 0.19 0.05 -1.12 -0.03 -1.14 0.00 0.00 176.83 174.78 1zw3 h MET 194 N 0.14 0.52 0.23 3.45 1.85 0.06 -3.26 114.93 117.91 1zw3 h MET 194 Ca 0.42 -0.65 -0.01 0.00 -0.61 0.00 0.00 59.70 58.85 1zw3 h MET 194 Cb 1.44 0.20 0.00 0.00 0.43 0.00 0.00 31.60 33.68 1zw3 h MET 194 CO -0.07 1.26 -0.11 -0.91 -0.40 0.00 0.00 176.91 176.69 1zw3 h ASN 195 N 0.25 -0.26 0.00 1.39 2.35 0.37 0.13 115.58 119.80 1zw3 h ASN 195 Ca -0.14 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.45 1zw3 h ASN 195 Cb 1.79 0.07 0.00 0.00 0.05 0.00 0.00 38.32 40.22 1zw3 h ASN 195 CO 0.21 0.03 0.34 0.41 -1.65 0.00 0.00 177.43 176.76 1zw3 n THR 196 N -5.11 0.00 0.00 2.81 -1.04 0.13 -2.30 114.28 108.77 1zw3 n THR 196 Ca -0.09 0.34 0.00 0.00 -2.04 0.00 0.00 64.05 62.25 1zw3 n THR 196 Cb 0.22 -1.25 0.00 0.00 -1.82 0.00 0.00 70.33 67.48 1zw3 n THR 196 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1zw3 n VAL 197 N -0.79 0.00 -0.13 12.58 0.31 -0.12 -3.97 118.33 126.20 1zw3 n VAL 197 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.44 1zw3 n VAL 197 Cb 0.34 -0.80 0.19 0.00 -0.91 0.00 0.00 33.84 32.66 1zw3 n VAL 197 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1zw3 n LYS 198 N -2.54 -0.01 -0.00 5.55 4.76 0.26 -2.27 118.16 123.90 1zw3 n LYS 198 Ca 0.00 0.36 0.06 0.00 -2.87 0.00 0.00 58.31 55.86 1zw3 n LYS 198 Cb 0.33 -0.70 -0.09 0.00 -1.84 0.00 0.00 35.03 32.73 1zw3 n LYS 198 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 1zw3 n GLU 199 N -3.28 1.17 0.00 1.97 0.28 -0.98 -4.08 120.64 115.72 1zw3 n GLU 199 Ca 0.11 -0.08 0.13 0.00 -0.16 0.00 0.00 57.16 57.16 1zw3 n GLU 199 Cb 0.43 -1.23 0.44 0.00 1.43 0.00 0.00 31.44 32.51 1zw3 n GLU 199 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1zw3 n LEU 200 N -1.74 0.25 -0.07 -1.84 4.77 -0.96 -4.20 117.00 113.21 1zw3 n LEU 200 Ca -0.01 0.26 -0.07 0.00 -0.03 0.00 0.00 56.01 56.17 1zw3 n LEU 200 Cb 0.29 -0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 40.99 1zw3 n LEU 200 CO 0.26 0.06 0.79 0.25 -1.33 0.00 0.00 177.39 177.41 1zw3 h LEU 201 N 0.00 -0.36 -0.45 2.23 7.12 -1.62 1.12 115.31 123.34 1zw3 h LEU 201 Ca 0.00 0.10 -0.12 0.00 0.13 0.00 0.00 57.88 57.99 1zw3 h LEU 201 Cb 0.51 0.21 -0.02 0.00 -0.53 0.00 0.00 40.66 40.83 1zw3 h LEU 201 CO 0.00 -0.13 -0.55 -0.65 -0.13 0.00 0.00 178.44 176.98 1zw3 h PRO 202 N -0.05 0.00 0.26 5.25 0.11 -1.83 -1.20 132.00 134.53 1zw3 h PRO 202 Ca 0.14 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 1zw3 h PRO 202 Cb 0.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.38 1zw3 h PRO 202 CO -0.32 0.55 -0.12 0.28 -0.21 0.00 0.00 178.00 178.18 1zw3 h VAL 203 N 0.00 0.77 -1.00 3.15 2.07 -1.57 0.67 116.25 120.34 1zw3 h VAL 203 Ca -0.01 -0.13 0.20 0.00 0.82 0.00 0.00 66.70 67.59 1zw3 h VAL 203 Cb 1.23 0.85 -0.11 0.00 -1.52 0.00 0.00 31.29 31.74 1zw3 h VAL 203 CO 0.07 0.03 0.61 0.25 0.02 0.00 0.00 177.57 178.55 1zw3 h LEU 204 N -0.41 0.74 0.63 2.57 5.85 0.18 0.22 115.31 125.09 1zw3 h LEU 204 Ca -0.04 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1zw3 h LEU 204 Cb 0.31 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.32 1zw3 h LEU 204 CO 0.06 0.23 -0.30 0.40 -0.34 0.00 0.00 178.44 178.49 1zw3 h ILE 205 N 0.71 0.30 -0.63 4.05 5.03 -0.00 -2.19 117.51 124.78 1zw3 h ILE 205 Ca 0.59 -0.21 -0.04 0.00 -0.12 0.00 0.00 64.86 65.09 1zw3 h ILE 205 Cb 1.00 0.37 -0.03 0.00 -3.03 0.00 0.00 36.82 35.13 1zw3 h ILE 205 CO -0.39 0.03 0.25 0.28 -0.68 0.00 0.00 178.15 177.63 1zw3 h SER 206 N -1.00 0.88 -0.78 1.72 0.02 -0.06 0.57 113.55 114.89 1zw3 h SER 206 Ca -0.09 -0.18 0.15 0.00 -0.84 0.00 0.00 61.79 60.83 1zw3 h SER 206 Cb 0.69 -0.23 -0.14 0.00 0.14 0.00 0.00 62.40 62.86 1zw3 h SER 206 CO 0.14 0.81 -0.27 0.00 -1.14 0.00 0.00 176.83 176.38 1zw3 h ALA 207 N 1.10 0.32 0.07 3.77 0.00 -0.61 -1.06 119.26 122.85 1zw3 h ALA 207 Ca 0.21 0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.38 1zw3 h ALA 207 Cb 0.21 0.73 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1zw3 h ALA 207 CO -0.02 -0.51 -0.03 0.52 0.00 0.00 0.00 179.25 179.21 1zw3 h MET 208 N -0.04 -0.09 -0.91 0.00 2.07 0.05 -2.51 114.93 113.49 1zw3 h MET 208 Ca 0.34 0.01 0.23 0.00 -2.07 0.00 0.00 59.70 58.21 1zw3 h MET 208 Cb 0.58 0.02 -0.17 0.00 -1.87 0.00 0.00 31.60 30.16 1zw3 h MET 208 CO -0.82 0.41 -0.04 1.63 1.07 0.00 0.00 176.91 179.16 1zw3 n LYS 209 N -4.88 -0.07 -0.05 1.72 5.02 0.17 0.12 118.16 120.19 1zw3 n LYS 209 Ca -0.08 1.38 -0.11 0.00 -2.02 0.00 0.00 58.31 57.47 1zw3 n LYS 209 Cb 0.28 -2.15 -0.05 0.00 -0.02 0.00 0.00 35.03 33.08 1zw3 n LYS 209 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1zw3 h ILE 210 N 0.00 1.19 -0.67 -0.18 2.04 -1.06 0.45 117.51 119.28 1zw3 h ILE 210 Ca 0.52 -0.58 0.10 0.00 1.00 0.00 0.00 64.86 65.90 1zw3 h ILE 210 Cb 1.02 1.27 -0.07 0.00 -0.74 0.00 0.00 36.82 38.29 1zw3 h ILE 210 CO -0.88 0.18 0.30 0.15 0.00 0.00 0.00 178.15 177.90 1zw3 h PHE 211 N 0.08 0.52 -0.06 1.37 3.04 0.13 0.15 116.94 122.17 1zw3 h PHE 211 Ca 0.05 0.03 -0.11 0.00 3.98 0.00 0.00 57.97 61.92 1zw3 h PHE 211 Cb 0.23 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 38.59 1zw3 h PHE 211 CO 0.00 0.16 -0.46 0.28 -2.02 0.00 0.00 178.31 176.27 1zw3 h VAL 212 N 0.51 1.33 0.37 1.41 2.07 -0.21 -1.44 116.25 120.29 1zw3 h VAL 212 Ca 0.33 -1.63 -0.02 0.00 0.82 0.00 0.00 66.70 66.21 1zw3 h VAL 212 Cb 0.39 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1zw3 h VAL 212 CO -0.29 0.48 -0.18 0.74 0.02 0.00 0.00 177.57 178.34 1zw3 h THR 213 N 0.12 0.58 -0.01 2.57 2.02 0.76 -3.07 112.91 115.88 1zw3 h THR 213 Ca 0.01 -0.51 -0.13 0.00 0.77 0.00 0.00 66.41 66.55 1zw3 h THR 213 Cb 0.87 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 1zw3 h THR 213 CO 0.07 0.09 -0.59 0.71 0.37 0.00 0.00 175.52 176.17 1zw3 h THR 214 N -0.82 1.42 -0.09 3.16 1.35 -0.47 -1.66 112.91 115.79 1zw3 h THR 214 Ca -0.05 -2.01 -0.00 0.00 -0.55 0.00 0.00 66.41 63.80 1zw3 h THR 214 Cb 0.53 2.07 -0.00 0.00 -1.73 0.00 0.00 68.15 69.02 1zw3 h THR 214 CO 0.08 0.58 0.06 0.50 -0.25 0.00 0.00 175.52 176.49 1zw3 h LYS 215 N 0.03 0.13 0.00 4.72 3.11 -1.41 -2.54 116.57 120.60 1zw3 h LYS 215 Ca -0.01 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.82 1zw3 h LYS 215 Cb 1.05 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 32.25 1zw3 h LYS 215 CO 0.08 0.12 0.00 0.09 -2.81 0.00 0.00 179.45 176.93 1zw3 n ASN 216 N -5.00 0.44 -0.85 4.20 3.02 -0.83 -2.30 115.26 113.94 1zw3 n ASN 216 Ca -0.05 0.60 0.12 0.00 -0.03 0.00 0.00 54.58 55.21 1zw3 n ASN 216 Cb 0.04 -0.69 0.27 0.00 -0.61 0.00 0.00 39.78 38.79 1zw3 n ASN 216 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1zw3 n THR 217 N -1.97 0.19 -4.05 3.41 -2.24 -0.69 -5.00 114.28 103.93 1zw3 n THR 217 Ca 0.03 -0.49 -0.33 0.00 -2.27 0.00 0.00 64.05 60.99 1zw3 n THR 217 Cb 0.24 0.94 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 1zw3 n THR 217 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1zw3 n LYS 218 N 0.97 -4.46 -0.65 -0.78 0.00 -0.97 -4.95 118.16 107.32 1zw3 n LYS 218 Ca 0.17 0.50 0.00 0.00 -0.00 0.00 0.00 58.31 58.97 1zw3 n LYS 218 Cb 0.50 -5.30 0.00 0.00 -0.00 0.00 0.00 35.03 30.23 1zw3 n LYS 218 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1zw3 n SER 219 N -2.76 0.68 0.15 -5.58 7.64 -1.08 -5.08 113.62 107.59 1zw3 n SER 219 Ca 0.05 -0.33 -0.06 0.00 1.01 0.00 0.00 58.87 59.54 1zw3 n SER 219 Cb 0.51 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.68 1zw3 n SER 219 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1zw3 h GLN 220 N 0.00 -0.40 -2.11 1.43 5.75 -1.92 -3.30 115.11 114.56 1zw3 h GLN 220 Ca 0.00 0.03 -0.75 0.00 -0.15 0.00 0.00 58.65 57.77 1zw3 h GLN 220 Cb 0.00 0.09 -0.30 0.00 1.07 0.00 0.00 27.48 28.34 1zw3 h GLN 220 CO 0.00 -0.26 0.71 0.41 -2.65 0.00 0.00 178.83 177.04 1zw3 n GLY 221 N 0.14 5.87 0.00 2.39 0.00 -1.26 -4.62 105.19 107.70 1zw3 n GLY 221 Ca -0.05 -2.59 0.00 0.00 0.00 0.00 0.00 46.02 43.38 1zw3 n GLY 221 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1zw3 n ILE 222 N -0.28 0.00 0.00 -0.61 3.06 -1.25 -2.75 119.36 117.54 1zw3 n ILE 222 Ca 0.47 1.46 0.00 0.00 -2.50 0.00 0.00 62.75 62.18 1zw3 n ILE 222 Cb 0.30 -2.19 0.00 0.00 0.54 0.00 0.00 39.64 38.29 1zw3 n ILE 222 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1zw3 n GLU 223 N -2.42 0.00 -0.10 9.51 -0.58 -1.26 0.09 120.64 125.88 1zw3 n GLU 223 Ca 0.00 0.00 -0.24 0.00 -0.42 0.00 0.00 57.16 56.50 1zw3 n GLU 223 Cb 0.00 0.00 -0.11 0.00 -0.57 0.00 0.00 31.44 30.76 1zw3 n GLU 223 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1zw3 n GLU 224 N 0.00 0.61 -0.10 3.49 -0.58 -1.11 -3.68 120.64 119.27 1zw3 n GLU 224 Ca 0.00 0.38 -0.06 0.00 -0.42 0.00 0.00 57.16 57.06 1zw3 n GLU 224 Cb 0.00 -1.63 0.01 0.00 -0.57 0.00 0.00 31.44 29.25 1zw3 n GLU 224 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1zw3 h ALA 225 N -0.51 0.41 -1.04 0.62 0.00 -0.35 0.34 119.26 118.72 1zw3 h ALA 225 Ca -0.50 0.04 0.32 0.00 0.00 0.00 0.00 54.91 54.77 1zw3 h ALA 225 Cb 1.59 0.01 -0.14 0.00 0.00 0.00 0.00 17.79 19.25 1zw3 h ALA 225 CO -0.22 -0.26 0.62 1.25 0.00 0.00 0.00 179.25 180.63 1zw3 h LEU 226 N 0.28 0.50 0.07 0.00 6.46 -1.31 0.35 115.31 121.67 1zw3 h LEU 226 Ca 0.16 0.17 -0.36 0.00 -0.12 0.00 0.00 57.88 57.72 1zw3 h LEU 226 Cb 0.13 0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.13 1zw3 h LEU 226 CO -0.16 -0.09 -2.06 2.29 -0.62 0.00 0.00 178.44 177.81 1zw3 n LYS 227 N -4.94 0.70 0.29 1.25 2.85 0.87 -1.80 118.16 117.38 1zw3 n LYS 227 Ca 0.31 0.27 0.19 0.00 -1.05 0.00 0.00 58.31 58.03 1zw3 n LYS 227 Cb 1.00 -1.66 0.97 0.00 -0.65 0.00 0.00 35.03 34.69 1zw3 n LYS 227 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 177.40 176.44 1zw3 h ASN 228 N -0.13 0.00 0.11 -5.58 -0.26 -0.52 -0.69 115.58 108.50 1zw3 h ASN 228 Ca -0.47 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.27 1zw3 h ASN 228 Cb 1.89 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 39.15 1zw3 h ASN 228 CO -0.02 0.00 -0.05 -0.09 -1.06 0.00 0.00 177.43 176.21 1zw3 h ARG 229 N 0.00 -0.14 -0.95 0.81 2.43 -0.37 -3.25 114.38 112.91 1zw3 h ARG 229 Ca 0.03 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.27 1zw3 h ARG 229 Cb 0.35 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.87 1zw3 h ARG 229 CO -0.00 -0.02 0.62 -0.91 -1.51 0.00 0.00 179.97 178.14 1zw3 h ASN 230 N -1.03 0.97 -0.29 -3.80 2.35 -0.64 -0.80 115.58 112.34 1zw3 h ASN 230 Ca -0.01 0.01 0.07 0.00 -0.55 0.00 0.00 56.30 55.81 1zw3 h ASN 230 Cb 0.17 -0.20 -0.07 0.00 0.05 0.00 0.00 38.32 38.27 1zw3 h ASN 230 CO 0.02 0.63 -0.19 0.15 -1.65 0.00 0.00 177.43 176.39 1zw3 h PHE 231 N 1.11 -0.48 -0.95 1.19 3.57 -1.33 0.39 116.94 120.45 1zw3 h PHE 231 Ca 0.41 0.04 0.26 0.00 3.53 0.00 0.00 57.97 62.20 1zw3 h PHE 231 Cb 0.17 0.25 -0.13 0.00 2.79 0.00 0.00 35.95 39.03 1zw3 h PHE 231 CO -0.00 -0.26 0.46 1.15 -2.23 0.00 0.00 178.31 177.43 1zw3 h THR 232 N -0.16 0.41 -0.01 4.41 2.02 -1.18 0.90 112.91 119.30 1zw3 h THR 232 Ca 0.15 -0.13 -0.13 0.00 0.77 0.00 0.00 66.41 67.07 1zw3 h THR 232 Cb 0.40 -0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 1zw3 h THR 232 CO -0.39 0.07 -0.61 0.58 0.37 0.00 0.00 175.52 175.54 1zw3 h VAL 233 N 0.39 1.43 -0.19 3.16 2.07 -0.95 -0.72 116.25 121.44 1zw3 h VAL 233 Ca 0.63 -2.08 -0.17 0.00 0.82 0.00 0.00 66.70 65.89 1zw3 h VAL 233 Cb 1.28 2.11 -0.00 0.00 -1.52 0.00 0.00 31.29 33.16 1zw3 h VAL 233 CO -0.56 0.60 -0.58 -0.33 0.02 0.00 0.00 177.57 176.72 1zw3 h GLU 234 N 0.03 0.61 -0.11 1.57 5.08 0.27 -1.57 114.58 120.47 1zw3 h GLU 234 Ca -0.01 -0.40 -0.04 0.00 -1.00 0.00 0.00 59.36 57.91 1zw3 h GLU 234 Cb 1.09 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 1zw3 h GLU 234 CO 0.08 1.02 -0.10 -0.22 -1.00 0.00 0.00 179.01 178.79 1zw3 h LYS 235 N 0.46 0.25 0.70 2.33 3.11 -0.40 -0.42 116.57 122.60 1zw3 h LYS 235 Ca 0.00 -0.13 -0.03 0.00 -2.81 0.00 0.00 60.65 57.68 1zw3 h LYS 235 Cb 1.14 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 32.37 1zw3 h LYS 235 CO 0.11 0.66 -0.41 0.52 -2.81 0.00 0.00 179.45 177.51 1zw3 h MET 236 N -0.14 -1.00 -0.44 1.90 2.86 -1.11 0.16 114.93 117.15 1zw3 h MET 236 Ca 0.02 0.07 0.06 0.00 -2.06 0.00 0.00 59.70 57.79 1zw3 h MET 236 Cb 0.60 0.23 -0.09 0.00 0.06 0.00 0.00 31.60 32.40 1zw3 h MET 236 CO 0.02 -0.67 -0.51 0.77 1.06 0.00 0.00 176.91 177.59 1zw3 h SER 237 N -1.04 -1.71 -0.94 1.22 0.02 -1.40 0.30 113.55 110.01 1zw3 h SER 237 Ca -0.09 0.24 0.20 0.00 -0.84 0.00 0.00 61.79 61.30 1zw3 h SER 237 Cb 0.82 0.72 -0.11 0.00 0.14 0.00 0.00 62.40 63.97 1zw3 h SER 237 CO 0.10 -0.38 0.51 0.00 -1.14 0.00 0.00 176.83 175.92 1zw3 h ALA 238 N 0.18 1.55 0.16 3.77 0.00 -0.71 0.71 119.26 124.92 1zw3 h ALA 238 Ca 0.11 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1zw3 h ALA 238 Cb 0.59 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1zw3 h ALA 238 CO -0.61 -0.19 -0.08 1.49 0.00 0.00 0.00 179.25 179.86 1zw3 h GLU 239 N 0.59 -0.21 -0.75 0.00 4.57 0.45 -2.99 114.58 116.23 1zw3 h GLU 239 Ca 0.57 0.01 0.16 0.00 -1.18 0.00 0.00 59.36 58.92 1zw3 h GLU 239 Cb 0.97 0.05 -0.11 0.00 -0.16 0.00 0.00 28.75 29.50 1zw3 h GLU 239 CO -0.44 0.19 0.21 0.82 -1.18 0.00 0.00 179.01 178.61 1zw3 h ILE 240 N -0.70 0.54 -0.05 2.32 2.04 0.18 1.14 117.51 122.97 1zw3 h ILE 240 Ca -0.02 -0.10 0.02 0.00 1.00 0.00 0.00 64.86 65.75 1zw3 h ILE 240 Cb 0.50 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1zw3 h ILE 240 CO 0.04 0.06 0.07 0.78 0.00 0.00 0.00 178.15 179.09 1zw3 h ASN 241 N 0.30 0.00 -0.12 1.72 2.35 -1.18 0.03 115.58 118.69 1zw3 h ASN 241 Ca 0.42 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 56.01 1zw3 h ASN 241 Cb 0.72 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.09 1zw3 h ASN 241 CO -0.49 0.00 -0.55 -0.08 -1.65 0.00 0.00 177.43 174.66 1zw3 h GLU 242 N 0.00 0.57 -0.24 0.81 4.57 0.15 -0.93 114.58 119.50 1zw3 h GLU 242 Ca 0.02 -0.46 0.04 0.00 -1.18 0.00 0.00 59.36 57.79 1zw3 h GLU 242 Cb 0.17 0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.81 1zw3 h GLU 242 CO -0.00 1.09 -0.02 0.82 -1.18 0.00 0.00 179.01 179.72 1zw3 h ILE 243 N 0.20 0.80 -0.47 2.32 2.04 -0.16 -1.05 117.51 121.19 1zw3 h ILE 243 Ca -0.04 -0.02 0.10 0.00 1.00 0.00 0.00 64.86 65.90 1zw3 h ILE 243 Cb 1.19 0.75 -0.09 0.00 -0.74 0.00 0.00 36.82 37.92 1zw3 h ILE 243 CO 0.11 0.01 -0.15 0.40 0.00 0.00 0.00 178.15 178.52 1zw3 h ILE 244 N 0.05 0.47 -0.82 -0.67 2.04 -1.30 -0.82 117.51 116.47 1zw3 h ILE 244 Ca 0.12 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.11 1zw3 h ILE 244 Cb 0.16 0.47 -0.09 0.00 -0.74 0.00 0.00 36.82 36.62 1zw3 h ILE 244 CO -0.21 0.00 0.41 -0.09 0.00 0.00 0.00 178.15 178.25 1zw3 h ARG 245 N -0.04 0.58 0.06 2.37 2.43 -0.21 -3.04 114.38 116.53 1zw3 h ARG 245 Ca 0.23 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1zw3 h ARG 245 Cb 0.39 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1zw3 h ARG 245 CO -0.51 0.38 -0.03 0.28 -1.51 0.00 0.00 179.97 178.59 1zw3 h VAL 246 N 0.60 1.17 -0.62 0.20 2.07 0.04 -2.83 116.25 116.87 1zw3 h VAL 246 Ca 0.44 -1.58 0.24 0.00 0.82 0.00 0.00 66.70 66.63 1zw3 h VAL 246 Cb 0.61 2.09 -0.11 0.00 -1.52 0.00 0.00 31.29 32.36 1zw3 h VAL 246 CO -0.35 0.35 0.28 0.18 0.02 0.00 0.00 177.57 178.04 1zw3 n LEU 247 N -4.78 0.16 -0.70 2.57 4.77 -0.54 -0.95 117.00 117.54 1zw3 n LEU 247 Ca -0.08 1.03 0.01 0.00 -0.03 0.00 0.00 56.01 56.95 1zw3 n LEU 247 Cb 0.31 -0.48 0.06 0.00 -2.33 0.00 0.00 43.42 40.98 1zw3 n LEU 247 CO 0.26 -1.14 0.34 0.00 -1.33 0.00 0.00 177.39 175.53 1zw3 n GLN 248 N -4.48 1.57 -4.11 3.23 6.02 -1.07 -4.91 117.38 113.64 1zw3 n GLN 248 Ca 0.22 -0.46 -0.32 0.00 -0.01 0.00 0.00 57.00 56.43 1zw3 n GLN 248 Cb 0.74 -1.61 -0.07 0.00 1.02 0.00 0.00 30.24 30.32 1zw3 n GLN 248 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1zw3 s LEU 249 N -0.41 3.80 0.00 1.08 1.43 -0.13 -5.09 118.68 119.36 1zw3 s LEU 249 Ca 0.08 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.24 1zw3 s LEU 249 Cb 0.06 -2.32 0.00 0.00 0.03 0.00 0.00 46.19 43.96 1zw3 s LEU 249 CO 0.02 0.23 0.04 0.41 0.23 0.00 0.00 176.35 177.28