#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zlw n LEU 2 N 0.00 0.03 0.00 1.34 0.00 -1.26 -4.75 117.00 112.36 2zlw n LEU 2 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 56.01 55.27 2zlw n LEU 2 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 2zlw n LEU 2 CO 0.00 0.18 0.00 -1.54 0.00 0.00 0.00 177.39 176.03 2zlw n SER 3 N -0.02 1.95 -0.12 1.96 3.41 -1.26 -5.08 113.62 114.46 2zlw n SER 3 Ca 0.00 -0.33 -0.17 0.00 -0.26 0.00 0.00 58.87 58.11 2zlw n SER 3 Cb 0.64 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.48 2zlw n SER 3 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zlw n ALA 4 N -3.00 1.48 -0.21 7.33 0.00 -1.26 -4.09 120.51 120.76 2zlw n ALA 4 Ca 0.00 -1.02 -0.06 0.00 0.00 0.00 0.00 53.44 52.35 2zlw n ALA 4 Cb 0.00 -0.04 0.04 0.00 0.00 0.00 0.00 19.45 19.45 2zlw n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zlw h ALA 5 N -0.05 0.77 -0.28 0.00 0.00 -1.98 -1.63 119.26 116.10 2zlw h ALA 5 Ca -0.54 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2zlw h ALA 5 Cb 1.82 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2zlw h ALA 5 CO -0.10 0.23 0.00 -0.25 0.00 0.00 0.00 179.25 179.13 2zlw n ASP 6 N -4.63 0.00 -0.19 0.00 8.00 -1.26 0.23 116.55 118.68 2zlw n ASP 6 Ca 0.04 0.87 0.08 0.00 0.71 0.00 0.00 54.79 56.49 2zlw n ASP 6 Cb 0.04 -0.45 0.16 0.00 -0.02 0.00 0.00 41.12 40.84 2zlw n ASP 6 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2zlw n LYS 7 N -1.86 -0.05 -0.12 -1.24 5.02 -1.24 0.49 118.16 119.16 2zlw n LYS 7 Ca 0.00 0.84 -0.10 0.00 -2.02 0.00 0.00 58.31 57.03 2zlw n LYS 7 Cb 0.00 -1.33 0.03 0.00 -0.02 0.00 0.00 35.03 33.71 2zlw n LYS 7 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2zlw h THR 8 N 0.00 1.27 0.00 -0.18 2.02 -1.02 -0.06 112.91 114.95 2zlw h THR 8 Ca 0.33 -1.41 -0.13 0.00 0.77 0.00 0.00 66.41 65.97 2zlw h THR 8 Cb 0.67 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 2zlw h THR 8 CO -0.53 0.48 -0.60 0.78 0.37 0.00 0.00 175.52 176.02 2zlw h ASN 9 N 0.77 0.00 0.10 4.18 -0.26 2.48 -0.77 115.58 122.08 2zlw h ASN 9 Ca 0.09 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.83 2zlw h ASN 9 Cb 0.82 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.08 2zlw h ASN 9 CO 0.07 0.60 -0.05 0.58 -1.06 0.00 0.00 177.43 177.57 2zlw h VAL 10 N 0.00 0.00 -0.87 2.81 2.07 0.34 -0.31 116.25 120.29 2zlw h VAL 10 Ca -0.01 -0.18 0.15 0.00 0.82 0.00 0.00 66.70 67.49 2zlw h VAL 10 Cb 1.32 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.99 2zlw h VAL 10 CO 0.08 0.00 0.46 0.11 0.02 0.00 0.00 177.57 178.24 2zlw h LYS 11 N -0.31 0.62 -0.56 1.57 1.57 -1.14 0.18 116.57 118.50 2zlw h LYS 11 Ca -0.01 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.77 2zlw h LYS 11 Cb 0.10 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 2zlw h LYS 11 CO 0.02 0.41 0.32 0.00 -0.57 0.00 0.00 179.45 179.64 2zlw h ALA 12 N 1.57 0.73 -0.84 3.86 0.00 -1.23 -2.33 119.26 121.02 2zlw h ALA 12 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2zlw h ALA 12 Cb 0.68 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2zlw h ALA 12 CO -0.37 0.02 0.00 0.00 0.00 0.00 0.00 179.25 178.90 2zlw n ALA 13 N -2.31 -0.35 -0.40 0.00 0.00 0.48 -3.06 120.51 114.87 2zlw n ALA 13 Ca 0.05 0.00 0.34 0.00 0.00 0.00 0.00 53.44 53.83 2zlw n ALA 13 Cb 0.11 0.01 0.66 0.00 0.00 0.00 0.00 19.45 20.23 2zlw n ALA 13 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 2zlw h TRP 14 N 0.00 0.33 -1.05 0.00 -0.00 -1.21 2.25 115.95 116.27 2zlw h TRP 14 Ca 0.00 0.01 0.32 0.00 -0.00 0.00 0.00 58.89 59.23 2zlw h TRP 14 Cb 0.00 -0.09 -0.14 0.00 -0.00 0.00 0.00 29.16 28.93 2zlw h TRP 14 CO 0.15 -0.04 0.62 1.03 -0.00 0.00 0.00 178.44 180.21 2zlw h SER 15 N 0.14 0.49 1.14 2.65 0.87 -1.34 0.17 113.55 117.67 2zlw h SER 15 Ca 0.69 0.17 -0.16 0.00 -1.23 0.00 0.00 61.79 61.25 2zlw h SER 15 Cb 2.31 0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 64.35 2zlw h SER 15 CO -0.20 -0.09 -0.89 0.11 -0.53 0.00 0.00 176.83 175.22 2zlw h LYS 16 N 0.32 0.00 -0.04 2.24 6.56 0.37 -3.17 116.57 122.85 2zlw h LYS 16 Ca 0.72 0.00 -0.15 0.00 -1.06 0.00 0.00 60.65 60.16 2zlw h LYS 16 Cb 1.74 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 33.38 2zlw h LYS 16 CO -0.53 0.61 -0.65 0.28 -2.06 0.00 0.00 179.45 177.10 2zlw h VAL 17 N 0.00 1.42 0.00 0.50 2.07 -0.72 -3.46 116.25 116.06 2zlw h VAL 17 Ca -0.05 -2.13 0.00 0.00 0.82 0.00 0.00 66.70 65.34 2zlw h VAL 17 Cb 1.58 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 33.47 2zlw h VAL 17 CO 0.08 0.62 0.00 0.61 0.02 0.00 0.00 177.57 178.90 2zlw n GLY 18 N 0.36 1.92 0.73 2.17 0.00 0.35 -1.03 105.19 109.70 2zlw n GLY 18 Ca -0.02 0.52 0.08 0.00 0.00 0.00 0.00 46.02 46.61 2zlw n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zlw n GLY 19 N 0.00 0.79 0.49 -0.02 0.00 -1.26 -3.71 105.19 101.48 2zlw n GLY 19 Ca 0.00 -0.47 0.13 0.00 0.00 0.00 0.00 46.02 45.68 2zlw n GLY 19 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zlw n HIS 20 N 0.65 0.00 -0.33 1.61 8.25 -0.20 -4.46 115.22 120.74 2zlw n HIS 20 Ca 0.15 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.73 2zlw n HIS 20 Cb 0.37 -0.04 0.24 0.00 1.12 0.00 0.00 29.99 31.67 2zlw n HIS 20 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zlw n ALA 21 N 0.07 0.41 0.35 -1.41 0.00 -1.24 -1.42 120.51 117.28 2zlw n ALA 21 Ca 0.14 1.01 -0.14 0.00 0.00 0.00 0.00 53.44 54.45 2zlw n ALA 21 Cb 0.41 -0.70 -0.07 0.00 0.00 0.00 0.00 19.45 19.09 2zlw n ALA 21 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2zlw h GLY 22 N 0.00 -0.95 -0.91 0.00 0.00 -1.81 -1.55 103.07 97.85 2zlw h GLY 22 Ca 0.54 0.35 0.09 0.00 0.00 0.00 0.00 47.33 48.31 2zlw h GLY 22 CO -0.90 -0.34 -0.52 1.18 0.00 0.00 0.00 176.54 175.96 2zlw n GLU 23 N -4.61 -0.38 -0.04 4.80 1.02 -0.50 -0.85 120.64 120.08 2zlw n GLU 23 Ca -0.11 1.38 -0.09 0.00 -0.02 0.00 0.00 57.16 58.32 2zlw n GLU 23 Cb 0.36 -2.04 -0.03 0.00 -0.02 0.00 0.00 31.44 29.71 2zlw n GLU 23 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 2zlw h TYR 24 N 0.00 0.13 -0.81 -0.32 0.99 -1.42 0.71 116.97 116.24 2zlw h TYR 24 Ca 0.17 0.01 0.17 0.00 2.00 0.00 0.00 58.73 61.08 2zlw h TYR 24 Cb 0.40 -0.03 -0.10 0.00 1.00 0.00 0.00 36.73 37.99 2zlw h TYR 24 CO -0.92 0.07 0.34 0.78 -0.00 0.00 0.00 178.16 178.42 2zlw h GLY 25 N 0.16 1.29 0.32 3.88 0.00 -0.11 1.00 103.07 109.61 2zlw h GLY 25 Ca 0.08 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 2zlw h GLY 25 CO -0.08 -0.14 -0.15 0.00 0.00 0.00 0.00 176.54 176.17 2zlw h ALA 26 N 1.60 -0.98 -0.97 3.60 0.00 0.11 -2.38 119.26 120.25 2zlw h ALA 26 Ca 0.47 -0.09 0.25 0.00 0.00 0.00 0.00 54.91 55.53 2zlw h ALA 26 Cb 0.76 0.16 -0.13 0.00 0.00 0.00 0.00 17.79 18.59 2zlw h ALA 26 CO -0.44 -0.95 0.54 1.49 0.00 0.00 0.00 179.25 179.89 2zlw h GLU 27 N -0.47 0.49 -0.45 0.00 4.81 -0.34 0.19 114.58 118.80 2zlw h GLU 27 Ca -0.04 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2zlw h GLU 27 Cb 0.33 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.56 2zlw h GLU 27 CO 0.07 0.33 0.23 0.00 -0.73 0.00 0.00 179.01 178.91 2zlw h ALA 28 N 1.74 0.57 -0.31 2.92 0.00 0.11 0.23 119.26 124.53 2zlw h ALA 28 Ca 0.63 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.52 2zlw h ALA 28 Cb 1.23 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2zlw h ALA 28 CO -0.50 -0.12 0.05 -0.07 0.00 0.00 0.00 179.25 178.61 2zlw h LEU 29 N 0.46 0.41 0.64 0.00 4.07 -0.11 -0.68 115.31 120.09 2zlw h LEU 29 Ca 0.20 -0.06 -0.03 0.00 0.08 0.00 0.00 57.88 58.07 2zlw h LEU 29 Cb 0.09 -0.11 0.01 0.00 1.08 0.00 0.00 40.66 41.74 2zlw h LEU 29 CO -0.13 0.44 -0.31 -0.08 -1.08 0.00 0.00 178.44 177.28 2zlw h GLU 30 N 0.44 -0.82 -1.54 1.13 4.81 -0.41 -1.36 114.58 116.83 2zlw h GLU 30 Ca 0.10 0.06 0.45 0.00 -0.13 0.00 0.00 59.36 59.84 2zlw h GLU 30 Cb 0.22 0.19 -0.08 0.00 0.63 0.00 0.00 28.75 29.71 2zlw h GLU 30 CO 0.00 -0.55 1.09 0.00 -0.73 0.00 0.00 179.01 178.82 2zlw h ARG 31 N -1.20 0.03 0.25 1.92 3.08 -0.41 0.57 114.38 118.61 2zlw h ARG 31 Ca -0.09 -0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.62 2zlw h ARG 31 Cb 0.65 -0.01 0.04 0.00 0.08 0.00 0.00 29.97 30.74 2zlw h ARG 31 CO 0.14 0.02 -1.48 1.98 -1.07 0.00 0.00 179.97 179.57 2zlw h MET 32 N 0.04 0.55 -0.30 0.04 4.05 -0.80 -1.05 114.93 117.45 2zlw h MET 32 Ca 0.77 -0.93 -0.15 0.00 -0.28 0.00 0.00 59.70 59.11 2zlw h MET 32 Cb 2.92 0.34 -0.01 0.00 -0.80 0.00 0.00 31.60 34.06 2zlw h MET 32 CO -0.09 1.44 -0.42 0.74 0.23 0.00 0.00 176.91 178.81 2zlw h PHE 33 N 0.15 0.88 0.18 1.39 0.04 0.20 0.19 116.94 119.98 2zlw h PHE 33 Ca -0.26 -0.27 -0.01 0.00 2.80 0.00 0.00 57.97 60.24 2zlw h PHE 33 Cb 2.17 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 40.14 2zlw h PHE 33 CO 0.13 1.03 -0.09 -0.07 -0.60 0.00 0.00 178.31 178.71 2zlw h LEU 34 N 0.60 -0.20 -0.54 1.54 4.07 -1.34 -3.26 115.31 116.17 2zlw h LEU 34 Ca 0.04 -0.33 -0.16 0.00 0.08 0.00 0.00 57.88 57.52 2zlw h LEU 34 Cb 0.97 0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.75 2zlw h LEU 34 CO 0.09 0.33 -0.68 1.23 -1.08 0.00 0.00 178.44 178.33 2zlw h GLY 35 N -0.87 0.25 -6.59 0.83 0.00 -1.25 -3.37 103.07 92.07 2zlw h GLY 35 Ca -0.02 -0.35 -0.60 0.00 0.00 0.00 0.00 47.33 46.36 2zlw h GLY 35 CO 0.04 0.31 -0.72 0.69 0.00 0.00 0.00 176.54 176.86 2zlw n PHE 36 N -3.81 2.13 -0.29 5.60 3.01 0.68 -4.98 117.46 119.79 2zlw n PHE 36 Ca -0.03 -3.99 0.27 0.00 1.01 0.00 0.00 57.45 54.71 2zlw n PHE 36 Cb 0.67 -0.40 0.50 0.00 -0.01 0.00 0.00 39.48 40.24 2zlw n PHE 36 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2zlw n PRO 37 N 1.78 -0.06 0.06 -1.08 -0.02 -1.23 -1.50 135.00 132.95 2zlw n PRO 37 Ca 0.25 1.27 0.08 0.00 -2.02 0.00 0.00 63.50 63.07 2zlw n PRO 37 Cb 0.41 -2.24 0.35 0.00 -0.02 0.00 0.00 33.50 32.00 2zlw n PRO 37 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2zlw n THR 38 N -5.09 1.15 0.96 3.45 -2.24 -1.26 -1.86 114.28 109.39 2zlw n THR 38 Ca 0.33 0.37 0.13 0.00 -2.27 0.00 0.00 64.05 62.61 2zlw n THR 38 Cb 1.11 -1.26 0.44 0.00 -2.10 0.00 0.00 70.33 68.52 2zlw n THR 38 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zlw n THR 39 N -1.84 0.05 -0.28 4.28 -2.24 -0.57 -3.73 114.28 109.95 2zlw n THR 39 Ca 0.02 -0.03 -0.03 0.00 -2.27 0.00 0.00 64.05 61.74 2zlw n THR 39 Cb 0.13 -0.19 0.08 0.00 -2.10 0.00 0.00 70.33 68.26 2zlw n THR 39 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2zlw h LYS 40 N 0.00 0.96 -1.47 -0.78 1.57 -1.56 -3.20 116.57 112.09 2zlw h LYS 40 Ca 0.00 -0.06 0.49 0.00 -1.87 0.00 0.00 60.65 59.21 2zlw h LYS 40 Cb 0.52 -0.22 -0.13 0.00 0.08 0.00 0.00 32.23 32.49 2zlw h LYS 40 CO 0.00 0.64 0.97 1.15 -0.57 0.00 0.00 179.45 181.63 2zlw h THR 41 N 0.99 0.02 0.00 -0.16 2.02 -1.78 0.53 112.91 114.53 2zlw h THR 41 Ca 0.30 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.48 2zlw h THR 41 Cb -0.03 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.38 2zlw h THR 41 CO -0.09 0.00 0.00 -1.22 0.37 0.00 0.00 175.52 174.58 2zlw n TYR 42 N -4.61 0.00 -3.20 3.16 4.01 -1.21 -4.21 117.16 111.10 2zlw n TYR 42 Ca 0.41 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.92 2zlw n TYR 42 Cb 1.63 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 40.60 2zlw n TYR 42 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2zlw n PHE 43 N -0.98 0.12 0.09 -0.72 3.01 0.18 -4.92 117.46 114.23 2zlw n PHE 43 Ca 0.21 -3.68 -0.12 0.00 1.01 0.00 0.00 57.45 54.87 2zlw n PHE 43 Cb 0.10 -0.38 -0.08 0.00 -0.01 0.00 0.00 39.48 39.10 2zlw n PHE 43 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2zlw h PRO 44 N 3.70 0.26 0.00 -1.08 0.11 -1.74 -3.16 132.00 130.08 2zlw h PRO 44 Ca 0.09 -0.35 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2zlw h PRO 44 Cb 0.88 0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2zlw h PRO 44 CO 0.50 1.10 0.00 -2.39 -0.21 0.00 0.00 178.00 177.00 2zlw n HIS 45 N -3.60 0.00 -4.04 0.65 1.44 -1.26 -4.73 115.22 103.68 2zlw n HIS 45 Ca -0.06 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.33 2zlw n HIS 45 Cb 0.91 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.96 2zlw n HIS 45 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2zlw s PHE 46 N -2.00 3.30 -1.01 -1.40 2.99 -1.20 -5.05 117.98 113.61 2zlw s PHE 46 Ca 0.25 0.17 -0.15 0.00 0.00 0.00 0.00 56.93 57.20 2zlw s PHE 46 Cb 0.11 -1.70 0.19 0.00 0.00 0.00 0.00 43.02 41.62 2zlw s PHE 46 CO 0.19 0.55 1.12 0.34 -0.00 0.00 0.00 175.22 177.42 2zlw s ASP 47 N -2.12 6.91 0.00 1.36 -1.08 -1.26 -4.90 116.67 115.57 2zlw s ASP 47 Ca 0.27 -2.73 0.00 0.00 -0.52 0.00 0.00 52.55 49.57 2zlw s ASP 47 Cb -0.12 -2.32 0.00 0.00 -1.46 0.00 0.00 42.92 39.02 2zlw s ASP 47 CO 0.19 -0.72 0.19 0.18 0.52 0.00 0.00 175.17 175.53 2zlw n LEU 48 N 5.00 0.10 -4.77 -1.34 7.99 -1.26 -4.59 117.00 118.13 2zlw n LEU 48 Ca 0.25 -0.05 -0.36 0.00 -0.01 0.00 0.00 56.01 55.84 2zlw n LEU 48 Cb 0.45 -0.05 -0.01 0.00 -0.11 0.00 0.00 43.42 43.70 2zlw n LEU 48 CO 0.49 0.03 0.80 -0.55 -1.51 0.00 0.00 177.39 176.64 2zlw s SER 49 N -1.33 5.97 0.29 -1.43 0.15 -1.26 -4.96 113.70 111.12 2zlw s SER 49 Ca 0.00 2.21 -0.29 0.00 0.70 0.00 0.00 55.95 58.57 2zlw s SER 49 Cb 0.00 -2.59 -0.13 0.00 -1.71 0.00 0.00 66.02 61.59 2zlw s SER 49 CO 0.00 -1.05 1.30 1.57 1.20 0.00 0.00 173.24 176.26 2zlw n HIS 50 N -0.90 2.08 -0.29 3.44 -0.00 -1.26 -1.18 115.22 117.10 2zlw n HIS 50 Ca 0.09 0.53 0.00 0.00 0.46 0.00 0.00 57.72 58.80 2zlw n HIS 50 Cb 0.50 -2.41 0.00 0.00 -0.12 0.00 0.00 29.99 27.96 2zlw n HIS 50 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2zlw n GLY 51 N 1.43 1.33 2.45 1.57 0.00 -1.26 -4.94 105.19 105.76 2zlw n GLY 51 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 2zlw n GLY 51 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2zlw n SER 52 N 0.00 -1.11 0.22 1.61 2.88 -0.33 -4.82 113.62 112.08 2zlw n SER 52 Ca 0.00 0.78 0.10 0.00 -1.33 0.00 0.00 58.87 58.42 2zlw n SER 52 Cb 0.00 -0.68 0.43 0.00 -0.75 0.00 0.00 64.21 63.21 2zlw n SER 52 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zlw h ALA 53 N 0.64 0.99 0.14 -1.46 0.00 -1.89 -3.00 119.26 114.68 2zlw h ALA 53 Ca -0.21 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2zlw h ALA 53 Cb 1.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2zlw h ALA 53 CO 0.40 0.28 -0.07 1.96 0.00 0.00 0.00 179.25 181.82 2zlw h GLN 54 N 0.00 -0.18 0.09 0.00 4.20 -1.87 -2.72 115.11 114.62 2zlw h GLN 54 Ca -0.00 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.73 2zlw h GLN 54 Cb 0.79 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 2zlw h GLN 54 CO 0.03 0.27 -0.11 0.28 -0.67 0.00 0.00 178.83 178.63 2zlw h VAL 55 N -0.85 0.74 -0.70 -0.54 2.07 -1.84 0.15 116.25 115.29 2zlw h VAL 55 Ca -0.02 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.65 2zlw h VAL 55 Cb 0.54 0.74 -0.13 0.00 -1.52 0.00 0.00 31.29 30.92 2zlw h VAL 55 CO 0.03 0.00 -0.10 0.50 0.02 0.00 0.00 177.57 178.03 2zlw h LYS 56 N -0.24 0.04 0.00 1.57 3.64 -1.64 0.81 116.57 120.75 2zlw h LYS 56 Ca 0.01 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.31 2zlw h LYS 56 Cb 0.24 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2zlw h LYS 56 CO -0.05 0.03 -0.37 0.00 -2.27 0.00 0.00 179.45 176.78 2zlw h ALA 57 N 1.68 0.89 0.16 5.00 0.00 -1.06 -2.77 119.26 123.16 2zlw h ALA 57 Ca 0.35 -0.34 -0.33 0.00 0.00 0.00 0.00 54.91 54.60 2zlw h ALA 57 Cb 0.58 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.31 2zlw h ALA 57 CO -0.67 0.47 -1.61 1.25 0.00 0.00 0.00 179.25 178.68 2zlw h HIS 58 N 0.00 0.63 -0.68 0.00 -0.00 0.37 -3.18 115.15 112.30 2zlw h HIS 58 Ca -0.00 -0.46 0.20 0.00 -0.00 0.00 0.00 60.37 60.11 2zlw h HIS 58 Cb 1.03 -0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 28.39 2zlw h HIS 58 CO 0.00 1.52 0.50 0.78 -0.00 0.00 0.00 177.93 180.74 2zlw h GLY 59 N 1.09 0.00 0.78 5.26 0.00 0.63 -1.29 103.07 109.54 2zlw h GLY 59 Ca -0.28 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.97 2zlw h GLY 59 CO 0.18 0.00 -0.19 1.70 0.00 0.00 0.00 176.54 178.23 2zlw h LYS 60 N 0.00 0.42 -0.15 4.80 1.63 -1.47 -0.92 116.57 120.88 2zlw h LYS 60 Ca 0.32 -0.23 -0.09 0.00 -0.85 0.00 0.00 60.65 59.80 2zlw h LYS 60 Cb 1.32 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.95 2zlw h LYS 60 CO -0.00 0.81 -0.30 0.87 -3.45 0.00 0.00 179.45 177.38 2zlw h LYS 61 N 0.05 0.28 0.09 1.90 1.57 -1.27 0.24 116.57 119.43 2zlw h LYS 61 Ca 0.02 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2zlw h LYS 61 Cb 0.75 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.04 2zlw h LYS 61 CO 0.05 0.56 -0.04 0.28 -0.57 0.00 0.00 179.45 179.72 2zlw h VAL 62 N 0.25 1.12 -1.00 0.50 2.07 -1.40 -0.49 116.25 117.30 2zlw h VAL 62 Ca 0.03 -0.82 0.20 0.00 0.82 0.00 0.00 66.70 66.94 2zlw h VAL 62 Cb 0.66 1.64 -0.11 0.00 -1.52 0.00 0.00 31.29 31.96 2zlw h VAL 62 CO 0.05 0.20 0.61 1.23 0.02 0.00 0.00 177.57 179.68 2zlw h GLY 63 N -0.50 1.71 0.37 2.17 0.00 -0.75 -2.37 103.07 103.70 2zlw h GLY 63 Ca -0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 2zlw h GLY 63 CO 0.02 -0.09 -0.18 -0.55 0.00 0.00 0.00 176.54 175.74 2zlw h ASP 64 N 0.69 -0.42 -0.85 0.19 5.19 -0.75 -2.96 116.42 117.50 2zlw h ASP 64 Ca 0.58 0.01 0.25 0.00 -0.62 0.00 0.00 57.03 57.26 2zlw h ASP 64 Cb 1.01 0.11 -0.03 0.00 0.18 0.00 0.00 39.33 40.60 2zlw h ASP 64 CO -0.38 -0.18 1.02 0.00 -3.12 0.00 0.00 179.24 176.58 2zlw h ALA 65 N -1.52 2.73 0.00 3.45 0.00 -0.82 1.30 119.26 124.39 2zlw h ALA 65 Ca -0.05 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.65 2zlw h ALA 65 Cb 0.38 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2zlw h ALA 65 CO 0.08 -1.45 -1.06 -0.07 0.00 0.00 0.00 179.25 176.75 2zlw h LEU 66 N 0.00 0.00 -0.29 0.00 3.38 -1.40 -2.84 115.31 114.16 2zlw h LEU 66 Ca 0.40 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.35 2zlw h LEU 66 Cb 2.43 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 43.18 2zlw h LEU 66 CO -0.00 0.74 -0.11 0.74 0.09 0.00 0.00 178.44 179.89 2zlw h THR 67 N 0.00 0.21 0.12 0.22 2.02 0.18 -2.23 112.91 113.44 2zlw h THR 67 Ca -0.09 -1.18 -0.27 0.00 0.77 0.00 0.00 66.41 65.64 2zlw h THR 67 Cb 1.64 2.00 0.00 0.00 -1.74 0.00 0.00 68.15 70.05 2zlw h THR 67 CO 0.08 0.11 -1.23 0.25 0.37 0.00 0.00 175.52 175.10 2zlw h LEU 68 N 0.00 0.42 -0.38 2.58 5.85 -1.36 -3.11 115.31 119.32 2zlw h LEU 68 Ca -0.00 -0.45 -0.19 0.00 0.84 0.00 0.00 57.88 58.08 2zlw h LEU 68 Cb 0.99 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.88 2zlw h LEU 68 CO 0.01 1.35 -0.69 0.00 -0.34 0.00 0.00 178.44 178.77 2zlw h ALA 69 N 0.59 0.56 0.00 1.25 0.00 -1.35 -2.88 119.26 117.42 2zlw h ALA 69 Ca -0.13 -0.58 -0.03 0.00 0.00 0.00 0.00 54.91 54.16 2zlw h ALA 69 Cb 1.96 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.69 2zlw h ALA 69 CO 0.20 0.73 -0.16 0.28 0.00 0.00 0.00 179.25 180.30 2zlw h VAL 70 N 0.38 0.59 -0.65 0.00 2.07 -1.48 -2.40 116.25 114.75 2zlw h VAL 70 Ca -0.02 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2zlw h VAL 70 Cb 1.27 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 2zlw h VAL 70 CO 0.13 0.16 0.00 0.61 0.02 0.00 0.00 177.57 178.49 2zlw n GLY 71 N -0.44 2.22 2.60 2.17 0.00 -1.10 -4.38 105.19 106.27 2zlw n GLY 71 Ca -0.01 -0.77 -0.01 0.00 0.00 0.00 0.00 46.02 45.23 2zlw n GLY 71 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zlw n HIS 72 N 1.58 -0.12 0.30 1.61 -0.00 -0.93 -4.93 115.22 112.72 2zlw n HIS 72 Ca 0.23 -1.80 0.18 0.00 -0.00 0.00 0.00 57.72 56.34 2zlw n HIS 72 Cb 0.61 0.48 1.00 0.00 -0.00 0.00 0.00 29.99 32.07 2zlw n HIS 72 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 2zlw h LEU 73 N 1.78 0.00 -0.28 2.41 3.38 -1.69 -0.31 115.31 120.59 2zlw h LEU 73 Ca -0.28 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 2zlw h LEU 73 Cb 1.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 2zlw h LEU 73 CO 0.02 0.00 -0.09 0.44 0.09 0.00 0.00 178.44 178.89 2zlw h ASP 74 N 0.00 0.57 -2.24 -0.43 5.19 -1.92 -3.37 116.42 114.23 2zlw h ASP 74 Ca 0.02 -0.38 -0.59 0.00 -0.62 0.00 0.00 57.03 55.46 2zlw h ASP 74 Cb 0.14 -0.16 -0.41 0.00 0.18 0.00 0.00 39.33 39.08 2zlw h ASP 74 CO -0.00 0.83 -0.81 -0.67 -3.12 0.00 0.00 179.24 175.46 2zlw n ASP 75 N -4.47 1.98 -0.21 6.45 2.03 -0.16 -4.89 116.55 117.28 2zlw n ASP 75 Ca -0.03 -3.04 -0.05 0.00 0.52 0.00 0.00 54.79 52.19 2zlw n ASP 75 Cb 0.33 -0.66 0.05 0.00 -0.72 0.00 0.00 41.12 40.13 2zlw n ASP 75 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2zlw h LEU 76 N 4.39 0.61 -0.36 -2.67 3.38 -1.64 -2.46 115.31 116.56 2zlw h LEU 76 Ca 0.15 -0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.20 2zlw h LEU 76 Cb 0.77 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.33 2zlw h LEU 76 CO 0.64 0.43 -0.08 -0.65 0.09 0.00 0.00 178.44 178.87 2zlw h PRO 77 N 0.73 0.01 -0.14 1.13 0.11 -1.90 -1.37 132.00 130.57 2zlw h PRO 77 Ca 0.24 -0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.19 2zlw h PRO 77 Cb 0.01 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 2zlw h PRO 77 CO -0.09 0.01 -0.59 0.78 -0.21 0.00 0.00 178.00 177.89 2zlw h GLY 78 N 0.01 0.50 0.58 -0.55 0.00 -1.96 -3.07 103.07 98.58 2zlw h GLY 78 Ca 0.17 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 2zlw h GLY 78 CO -0.36 0.55 -0.15 0.00 0.00 0.00 0.00 176.54 176.58 2zlw h ALA 79 N 1.01 -0.41 -0.12 3.60 0.00 -1.30 -3.18 119.26 118.85 2zlw h ALA 79 Ca -0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2zlw h ALA 79 Cb 1.13 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2zlw h ALA 79 CO 0.11 -0.52 0.04 1.28 0.00 0.00 0.00 179.25 180.16 2zlw n LEU 80 N -5.10 2.42 0.00 0.00 4.77 -0.53 -4.60 117.00 113.96 2zlw n LEU 80 Ca -0.09 -1.23 0.00 0.00 -0.03 0.00 0.00 56.01 54.66 2zlw n LEU 80 Cb 0.27 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 2zlw n LEU 80 CO 0.28 0.41 0.17 -0.24 -1.33 0.00 0.00 177.39 176.68 2zlw n SER 81 N 0.14 0.00 -0.49 -1.43 2.88 -1.16 -2.32 113.62 111.25 2zlw n SER 81 Ca 0.07 0.34 0.43 0.00 -1.33 0.00 0.00 58.87 58.37 2zlw n SER 81 Cb 0.51 0.00 0.77 0.00 -0.75 0.00 0.00 64.21 64.74 2zlw n SER 81 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 2zlw h ASP 82 N 0.00 0.03 0.63 -3.46 3.04 -1.87 1.25 116.42 116.04 2zlw h ASP 82 Ca 0.00 0.01 -0.06 0.00 -3.24 0.00 0.00 57.03 53.74 2zlw h ASP 82 Cb 0.00 0.01 -0.01 0.00 -1.04 0.00 0.00 39.33 38.29 2zlw h ASP 82 CO 0.00 -0.01 -0.28 -0.07 -2.04 0.00 0.00 179.24 176.84 2zlw h LEU 83 N 0.02 0.00 -0.23 0.15 3.38 -1.84 -2.72 115.31 114.06 2zlw h LEU 83 Ca 0.74 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.65 2zlw h LEU 83 Cb 2.89 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 43.64 2zlw h LEU 83 CO -0.04 0.28 -0.10 -1.28 0.09 0.00 0.00 178.44 177.38 2zlw h SER 84 N 0.00 0.49 -0.38 -0.43 0.87 0.20 -3.00 113.55 111.31 2zlw h SER 84 Ca -0.00 -0.40 0.07 0.00 -1.23 0.00 0.00 61.79 60.23 2zlw h SER 84 Cb 0.66 -0.14 -0.09 0.00 -0.44 0.00 0.00 62.40 62.40 2zlw h SER 84 CO 0.04 0.78 -0.35 0.78 -0.53 0.00 0.00 176.83 177.55 2zlw h ASN 85 N 0.20 -1.16 -0.65 6.23 2.35 -1.49 -1.54 115.58 119.53 2zlw h ASN 85 Ca 0.05 0.19 0.02 0.00 -0.55 0.00 0.00 56.30 56.02 2zlw h ASN 85 Cb 0.59 0.53 -0.04 0.00 0.05 0.00 0.00 38.32 39.45 2zlw h ASN 85 CO 0.03 -0.34 0.41 0.25 -1.65 0.00 0.00 177.43 176.14 2zlw h LEU 86 N -0.28 0.69 0.15 1.61 5.85 -1.47 0.01 115.31 121.87 2zlw h LEU 86 Ca 0.16 -0.01 -0.28 0.00 0.84 0.00 0.00 57.88 58.59 2zlw h LEU 86 Cb 0.55 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 41.44 2zlw h LEU 86 CO -0.53 0.49 -1.37 0.45 -0.34 0.00 0.00 178.44 177.13 2zlw h HIS 87 N 0.82 0.58 0.00 1.25 3.86 -1.51 0.53 115.15 120.68 2zlw h HIS 87 Ca 0.25 -0.43 0.00 0.00 -1.16 0.00 0.00 60.37 59.03 2zlw h HIS 87 Cb -0.03 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.42 2zlw h HIS 87 CO -0.04 1.53 0.00 0.00 0.86 0.00 0.00 177.93 180.28 2zlw n ALA 88 N -2.86 -0.00 -0.03 2.45 0.00 -0.58 0.32 120.51 119.80 2zlw n ALA 88 Ca -0.22 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.12 2zlw n ALA 88 Cb 0.95 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.36 2zlw n ALA 88 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2zlw h HIS 89 N 0.00 0.15 0.00 0.00 -0.00 -1.31 -2.38 115.15 111.61 2zlw h HIS 89 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 2zlw h HIS 89 Cb 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 27.37 2zlw h HIS 89 CO 0.00 0.08 0.00 1.63 -0.00 0.00 0.00 177.93 179.65 2zlw n LYS 90 N -5.02 0.00 0.21 5.26 5.02 -0.15 -4.39 118.16 119.09 2zlw n LYS 90 Ca -0.03 0.45 0.10 0.00 -2.02 0.00 0.00 58.31 56.80 2zlw n LYS 90 Cb 0.05 -0.95 0.33 0.00 -0.02 0.00 0.00 35.03 34.45 2zlw n LYS 90 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2zlw h LEU 91 N 0.00 0.00 -2.22 -0.35 3.38 -0.04 -3.48 115.31 112.59 2zlw h LEU 91 Ca 0.00 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.57 2zlw h LEU 91 Cb 0.00 0.00 0.08 0.00 0.09 0.00 0.00 40.66 40.83 2zlw h LEU 91 CO 0.00 0.20 -0.86 0.54 0.09 0.00 0.00 178.44 178.41 2zlw n ARG 92 N -3.24 -3.58 -2.45 1.13 1.74 0.15 -4.93 116.66 105.48 2zlw n ARG 92 Ca 0.01 0.60 -0.41 0.00 -0.77 0.00 0.00 57.85 57.28 2zlw n ARG 92 Cb 0.50 -4.97 -0.04 0.00 -1.02 0.00 0.00 32.46 26.93 2zlw n ARG 92 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2zlw s VAL 93 N -3.60 3.78 0.18 1.55 1.01 0.14 -4.99 120.40 118.47 2zlw s VAL 93 Ca 0.17 1.48 -0.31 0.00 0.00 0.00 0.00 61.98 63.33 2zlw s VAL 93 Cb -0.05 -3.95 -0.09 0.00 0.00 0.00 0.00 36.38 32.30 2zlw s VAL 93 CO 0.82 0.23 1.40 -0.62 0.00 0.00 0.00 175.10 176.92 2zlw s ASP 94 N 0.14 6.78 0.56 3.32 3.68 -1.26 -4.85 116.67 125.04 2zlw s ASP 94 Ca 0.52 2.47 0.26 0.00 2.13 0.00 0.00 52.55 57.92 2zlw s ASP 94 Cb -0.31 -2.60 1.54 0.00 -1.45 0.00 0.00 42.92 40.10 2zlw s ASP 94 CO 0.35 -0.64 2.10 -0.65 0.13 0.00 0.00 175.17 176.45 2zlw h PRO 95 N 5.89 0.00 -0.43 4.34 0.11 -1.99 -1.98 132.00 137.94 2zlw h PRO 95 Ca -0.44 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.61 2zlw h PRO 95 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2zlw h PRO 95 CO 0.82 0.00 0.01 0.28 -0.21 0.00 0.00 178.00 178.90 2zlw h VAL 96 N 0.00 1.22 -0.54 3.15 2.07 -2.02 -2.52 116.25 117.61 2zlw h VAL 96 Ca 0.10 -0.90 0.11 0.00 0.82 0.00 0.00 66.70 66.83 2zlw h VAL 96 Cb 0.48 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2zlw h VAL 96 CO -0.00 0.32 0.37 0.78 0.02 0.00 0.00 177.57 179.06 2zlw h ASN 97 N 0.65 0.22 -0.26 0.57 2.35 -1.74 -1.77 115.58 115.60 2zlw h ASN 97 Ca 0.13 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.87 2zlw h ASN 97 Cb 0.39 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 2zlw h ASN 97 CO 0.01 0.13 0.08 -0.26 -1.65 0.00 0.00 177.43 175.74 2zlw h PHE 98 N 0.24 0.43 -0.16 1.19 0.04 -1.59 -0.46 116.94 116.63 2zlw h PHE 98 Ca 0.26 -0.05 0.04 0.00 2.80 0.00 0.00 57.97 61.02 2zlw h PHE 98 Cb 0.68 -0.12 -0.04 0.00 2.20 0.00 0.00 35.95 38.66 2zlw h PHE 98 CO -0.00 0.48 -0.11 0.87 -0.60 0.00 0.00 178.31 178.95 2zlw h LYS 99 N 0.26 -0.11 -0.89 1.51 1.57 -1.42 -0.65 116.57 116.84 2zlw h LYS 99 Ca 0.08 0.01 0.14 0.00 -1.87 0.00 0.00 60.65 59.01 2zlw h LYS 99 Cb 0.26 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.52 2zlw h LYS 99 CO -0.00 -0.07 0.58 -0.07 -0.57 0.00 0.00 179.45 179.31 2zlw h LEU 100 N -0.11 0.68 -0.28 2.94 3.38 -1.28 0.18 115.31 120.82 2zlw h LEU 100 Ca 0.10 0.04 -0.20 0.00 0.09 0.00 0.00 57.88 57.91 2zlw h LEU 100 Cb 0.26 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2zlw h LEU 100 CO -0.23 0.35 -0.87 0.25 0.09 0.00 0.00 178.44 178.03 2zlw h LEU 101 N 0.73 0.36 -0.97 1.67 5.85 -0.45 -1.99 115.31 120.51 2zlw h LEU 101 Ca 0.45 -0.28 -0.08 0.00 0.84 0.00 0.00 57.88 58.80 2zlw h LEU 101 Cb 0.67 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 2zlw h LEU 101 CO -0.21 1.07 -0.40 0.28 -0.34 0.00 0.00 178.44 178.84 2zlw h SER 102 N 0.16 0.00 -0.03 1.25 0.02 -0.17 0.94 113.55 115.72 2zlw h SER 102 Ca -0.05 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 2zlw h SER 102 Cb 1.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.02 2zlw h SER 102 CO 0.14 0.40 -0.08 -0.74 -1.14 0.00 0.00 176.83 175.41 2zlw h HIS 103 N 0.00 0.14 0.00 3.45 -0.00 -0.92 -2.20 115.15 115.61 2zlw h HIS 103 Ca -0.00 -0.05 -0.06 0.00 -0.00 0.00 0.00 60.37 60.26 2zlw h HIS 103 Cb 0.89 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 28.26 2zlw h HIS 103 CO 0.00 0.68 -0.26 0.00 -0.00 0.00 0.00 177.93 178.35 2zlw h LEU 105 N 0.00 0.47 -0.27 0.00 5.85 -0.73 -2.86 115.31 117.77 2zlw h LEU 105 Ca -0.00 -0.24 -0.16 0.00 0.84 0.00 0.00 57.88 58.32 2zlw h LEU 105 Cb 0.57 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2zlw h LEU 105 CO 0.03 0.90 -0.75 -0.07 -0.34 0.00 0.00 178.44 178.21 2zlw h LEU 106 N 0.34 0.00 -0.66 2.25 3.38 -0.97 -2.88 115.31 116.76 2zlw h LEU 106 Ca 0.01 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 2zlw h LEU 106 Cb 1.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 2zlw h LEU 106 CO 0.09 0.75 -0.30 0.28 0.09 0.00 0.00 178.44 179.35 2zlw h SER 107 N 0.00 0.73 -0.44 -0.43 0.02 -1.36 -1.93 113.55 110.14 2zlw h SER 107 Ca -0.01 -0.29 -0.05 0.00 -0.84 0.00 0.00 61.79 60.60 2zlw h SER 107 Cb 1.45 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.77 2zlw h SER 107 CO 0.10 0.99 0.08 0.74 -1.14 0.00 0.00 176.83 177.59 2zlw h THR 108 N 0.60 1.24 -0.31 -2.27 2.02 -1.43 -1.82 112.91 110.94 2zlw h THR 108 Ca 0.07 -0.88 -0.10 0.00 0.77 0.00 0.00 66.41 66.27 2zlw h THR 108 Cb 0.81 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 2zlw h THR 108 CO 0.07 0.31 -0.22 -0.07 0.37 0.00 0.00 175.52 175.97 2zlw h LEU 109 N 0.59 0.60 -0.17 2.58 4.07 -1.46 -2.32 115.31 119.21 2zlw h LEU 109 Ca 0.14 -0.20 0.04 0.00 0.08 0.00 0.00 57.88 57.94 2zlw h LEU 109 Cb 0.37 -0.16 -0.04 0.00 1.08 0.00 0.00 40.66 41.90 2zlw h LEU 109 CO 0.01 0.82 -0.10 0.00 -1.08 0.00 0.00 178.44 178.08 2zlw h ALA 110 N 1.23 0.04 0.06 1.53 0.00 -0.99 0.49 119.26 121.62 2zlw h ALA 110 Ca 0.08 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2zlw h ALA 110 Cb 0.67 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2zlw h ALA 110 CO 0.05 -0.54 -0.12 0.28 0.00 0.00 0.00 179.25 178.93 2zlw h VAL 111 N -0.09 0.73 0.00 0.00 2.07 -0.97 -3.08 116.25 114.91 2zlw h VAL 111 Ca 0.10 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.62 2zlw h VAL 111 Cb 0.24 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2zlw h VAL 111 CO -0.23 0.00 -0.56 1.41 0.02 0.00 0.00 177.57 178.21 2zlw n HIS 112 N -5.24 0.59 -3.15 1.57 8.25 -0.91 -4.50 115.22 111.84 2zlw n HIS 112 Ca -0.06 0.17 -0.20 0.00 -0.26 0.00 0.00 57.72 57.37 2zlw n HIS 112 Cb 0.16 -0.68 -0.03 0.00 1.12 0.00 0.00 29.99 30.56 2zlw n HIS 112 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2zlw n LEU 113 N -2.12 1.45 0.11 2.41 4.77 0.17 -4.98 117.00 118.81 2zlw n LEU 113 Ca 0.03 -5.12 -0.13 0.00 -0.03 0.00 0.00 56.01 50.76 2zlw n LEU 113 Cb 0.44 0.50 -0.07 0.00 -2.33 0.00 0.00 43.42 41.95 2zlw n LEU 113 CO 0.36 2.30 0.81 1.55 -1.33 0.00 0.00 177.39 181.08 2zlw h PRO 114 N 3.01 -0.18 0.00 3.23 0.13 -1.71 0.18 132.00 136.66 2zlw h PRO 114 Ca 0.10 0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.24 2zlw h PRO 114 Cb 0.89 0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.06 2zlw h PRO 114 CO 0.55 -0.11 -0.04 -0.91 -0.23 0.00 0.00 178.00 177.27 2zlw h ASN 115 N -0.21 0.00 0.29 1.44 2.35 -1.93 -3.05 115.58 114.47 2zlw h ASN 115 Ca -0.02 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.48 2zlw h ASN 115 Cb 0.16 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.49 2zlw h ASN 115 CO 0.03 0.04 -1.93 0.47 -1.65 0.00 0.00 177.43 174.38 2zlw n ASP 116 N -3.20 0.41 -3.70 5.81 10.43 -1.12 -4.58 116.55 120.60 2zlw n ASP 116 Ca -0.01 0.19 -0.42 0.00 2.57 0.00 0.00 54.79 57.12 2zlw n ASP 116 Cb 0.25 0.70 -0.00 0.00 1.84 0.00 0.00 41.12 43.90 2zlw n ASP 116 CO 0.00 0.00 0.00 0.33 -1.07 0.00 0.00 177.20 176.46 2zlw n PHE 117 N -2.78 3.23 -1.24 1.24 7.35 0.62 -4.83 117.46 121.04 2zlw n PHE 117 Ca -0.19 -2.94 -0.29 0.00 -0.76 0.00 0.00 57.45 53.27 2zlw n PHE 117 Cb 0.97 -2.38 0.17 0.00 0.35 0.00 0.00 39.48 38.59 2zlw n PHE 117 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2zlw s THR 118 N 2.25 1.98 0.41 -2.13 -4.23 -1.26 -4.73 115.64 107.92 2zlw s THR 118 Ca 0.48 0.00 0.13 0.00 -1.18 0.00 0.00 61.69 61.12 2zlw s THR 118 Cb 0.14 -2.55 0.14 0.00 1.34 0.00 0.00 72.50 71.57 2zlw s THR 118 CO -0.06 0.00 1.91 -0.65 -0.54 0.00 0.00 174.62 175.28 2zlw h PRO 119 N -1.88 0.04 -0.12 3.99 0.11 -1.97 0.38 132.00 132.55 2zlw h PRO 119 Ca -0.54 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.44 2zlw h PRO 119 Cb 1.33 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2zlw h PRO 119 CO 0.57 0.29 -0.41 0.00 -0.21 0.00 0.00 178.00 178.24 2zlw h ALA 120 N 1.71 0.21 -0.21 -0.75 0.00 -1.97 -2.44 119.26 115.82 2zlw h ALA 120 Ca 0.00 -0.47 -0.16 0.00 0.00 0.00 0.00 54.91 54.29 2zlw h ALA 120 Cb 0.47 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2zlw h ALA 120 CO 0.03 0.32 -0.52 0.28 0.00 0.00 0.00 179.25 179.37 2zlw h VAL 121 N 0.09 1.31 -0.83 0.00 2.07 -1.86 -3.15 116.25 113.87 2zlw h VAL 121 Ca -0.02 -1.74 0.11 0.00 0.82 0.00 0.00 66.70 65.87 2zlw h VAL 121 Cb 1.04 1.71 -0.06 0.00 -1.52 0.00 0.00 31.29 32.46 2zlw h VAL 121 CO 0.09 0.55 0.54 -0.74 0.02 0.00 0.00 177.57 178.02 2zlw h HIS 122 N 0.46 0.79 0.12 1.57 6.17 -0.17 -2.16 115.15 121.92 2zlw h HIS 122 Ca 0.02 0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.11 2zlw h HIS 122 Cb 1.06 -0.26 0.00 0.00 2.52 0.00 0.00 27.41 30.73 2zlw h HIS 122 CO 0.05 0.35 -0.06 0.00 0.71 0.00 0.00 177.93 178.98 2zlw h ALA 123 N 1.60 -0.16 -0.34 5.26 0.00 -1.40 -3.10 119.26 121.12 2zlw h ALA 123 Ca 0.39 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2zlw h ALA 123 Cb 0.53 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2zlw h ALA 123 CO -0.16 -0.24 0.23 0.77 0.00 0.00 0.00 179.25 179.85 2zlw h SER 124 N -0.86 0.19 0.68 0.00 0.02 -1.56 0.16 113.55 112.20 2zlw h SER 124 Ca -0.02 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2zlw h SER 124 Cb 0.55 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.05 2zlw h SER 124 CO 0.03 0.13 0.00 0.18 -1.14 0.00 0.00 176.83 176.03 2zlw n LEU 125 N -4.48 0.52 -0.05 5.07 4.32 -0.82 -1.38 117.00 120.19 2zlw n LEU 125 Ca 0.04 0.63 -0.17 0.00 -0.02 0.00 0.00 56.01 56.49 2zlw n LEU 125 Cb 0.25 -0.56 -0.14 0.00 -1.62 0.00 0.00 43.42 41.35 2zlw n LEU 125 CO 0.35 -0.49 -0.93 -0.67 -1.22 0.00 0.00 177.39 174.43 2zlw n ASP 126 N -2.07 1.59 0.12 -1.43 -0.08 0.52 -2.37 116.55 112.83 2zlw n ASP 126 Ca 0.02 0.14 -0.02 0.00 -1.51 0.00 0.00 54.79 53.42 2zlw n ASP 126 Cb 0.22 -0.37 0.19 0.00 2.34 0.00 0.00 41.12 43.50 2zlw n ASP 126 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2zlw h LYS 127 N 0.03 0.12 0.53 -0.67 1.57 -1.28 -2.16 116.57 114.71 2zlw h LYS 127 Ca -0.45 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.23 2zlw h LYS 127 Cb 2.02 0.01 0.01 0.00 0.08 0.00 0.00 32.23 34.35 2zlw h LYS 127 CO 0.04 0.63 -0.25 0.35 -0.57 0.00 0.00 179.45 179.65 2zlw h PHE 128 N 0.09 -0.66 0.00 -1.35 3.57 -1.34 1.18 116.94 118.44 2zlw h PHE 128 Ca -0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2zlw h PHE 128 Cb 0.99 0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.95 2zlw h PHE 128 CO 0.01 -0.41 0.27 -0.07 -2.23 0.00 0.00 178.31 175.88 2zlw h LEU 129 N -1.06 0.00 0.13 0.59 3.38 -1.49 0.13 115.31 116.98 2zlw h LEU 129 Ca -0.07 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.54 2zlw h LEU 129 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2zlw h LEU 129 CO 0.12 0.00 -1.90 -1.28 0.09 0.00 0.00 178.44 175.47 2zlw h SER 130 N 0.00 0.43 -0.10 -0.43 0.87 -1.10 -2.65 113.55 110.57 2zlw h SER 130 Ca 0.00 -0.93 -0.02 0.00 -1.23 0.00 0.00 61.79 59.61 2zlw h SER 130 Cb 0.54 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 2zlw h SER 130 CO 0.00 1.83 0.01 0.77 -0.53 0.00 0.00 176.83 178.91 2zlw h SER 131 N 0.01 0.24 0.24 6.23 4.64 0.37 -2.76 113.55 122.53 2zlw h SER 131 Ca -0.40 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 60.88 2zlw h SER 131 Cb 2.00 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 64.03 2zlw h SER 131 CO 0.09 0.28 -0.12 0.58 -0.87 0.00 0.00 176.83 176.79 2zlw h VAL 132 N 0.26 0.74 -0.06 0.95 2.07 -0.95 -3.13 116.25 116.13 2zlw h VAL 132 Ca 0.06 -0.84 0.02 0.00 0.82 0.00 0.00 66.70 66.76 2zlw h VAL 132 Cb 0.17 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2zlw h VAL 132 CO 0.00 0.16 0.12 0.28 0.02 0.00 0.00 177.57 178.15 2zlw h SER 133 N -0.82 0.00 1.05 0.57 0.02 -1.39 -1.74 113.55 111.24 2zlw h SER 133 Ca -0.03 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.77 2zlw h SER 133 Cb 0.51 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 2zlw h SER 133 CO 0.06 0.00 -1.01 0.74 -1.14 0.00 0.00 176.83 175.48 2zlw h THR 134 N 0.00 0.74 0.00 -2.27 2.02 -1.53 -3.16 112.91 108.71 2zlw h THR 134 Ca 0.03 -2.20 -0.05 0.00 0.77 0.00 0.00 66.41 64.96 2zlw h THR 134 Cb 0.27 2.26 -0.01 0.00 -1.74 0.00 0.00 68.15 68.93 2zlw h THR 134 CO -0.00 0.42 -0.35 0.58 0.37 0.00 0.00 175.52 176.54 2zlw h VAL 135 N 0.00 0.34 -0.03 3.16 2.07 -1.27 -2.87 116.25 117.65 2zlw h VAL 135 Ca -0.09 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 65.94 2zlw h VAL 135 Cb 1.52 2.11 0.00 0.00 -1.52 0.00 0.00 31.29 33.40 2zlw h VAL 135 CO 0.06 0.19 0.00 0.18 0.02 0.00 0.00 177.57 178.02 2zlw n LEU 136 N -3.09 2.18 0.00 2.57 4.77 -0.99 -4.04 117.00 118.39 2zlw n LEU 136 Ca 0.02 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 2zlw n LEU 136 Cb 0.62 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 2zlw n LEU 136 CO 0.37 0.37 0.15 0.35 -1.33 0.00 0.00 177.39 177.30 2zlw n THR 137 N 0.71 0.00 0.23 -5.08 -2.24 -1.20 -4.11 114.28 102.59 2zlw n THR 137 Ca 0.17 -0.32 0.02 0.00 -2.27 0.00 0.00 64.05 61.65 2zlw n THR 137 Cb 0.47 1.34 0.11 0.00 -2.10 0.00 0.00 70.33 70.15 2zlw n THR 137 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2zlw n SER 138 N -0.03 0.00 0.00 3.42 3.41 -1.09 -0.93 113.62 118.40 2zlw n SER 138 Ca 0.00 0.02 0.12 0.00 -0.26 0.00 0.00 58.87 58.75 2zlw n SER 138 Cb 0.08 -0.12 0.70 0.00 -0.26 0.00 0.00 64.21 64.61 2zlw n SER 138 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2zlw n LYS 139 N -1.12 0.64 -1.17 4.33 0.00 -1.26 -1.39 118.16 118.19 2zlw n LYS 139 Ca 0.03 0.02 -0.21 0.00 0.00 0.00 0.00 58.31 58.15 2zlw n LYS 139 Cb 0.02 -1.50 0.17 0.00 0.00 0.00 0.00 35.03 33.72 2zlw n LYS 139 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2zlw n TYR 140 N -1.09 2.67 -1.78 5.64 0.53 -0.11 -4.94 117.16 118.08 2zlw n TYR 140 Ca 0.16 -1.94 0.00 0.00 -1.02 0.00 0.00 57.90 55.11 2zlw n TYR 140 Cb 0.12 -0.90 0.00 0.00 -1.03 0.00 0.00 39.34 37.53 2zlw n TYR 140 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38