#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zlx n LEU 2 N 0.00 0.00 -4.76 6.55 7.94 -1.26 -4.26 117.00 121.20 2zlx n LEU 2 Ca 0.00 0.00 -0.37 0.00 -1.11 0.00 0.00 56.01 54.53 2zlx n LEU 2 Cb 0.00 0.00 0.01 0.00 0.53 0.00 0.00 43.42 43.96 2zlx n LEU 2 CO 0.00 0.00 0.88 -0.55 -1.11 0.00 0.00 177.39 176.61 2zlx s SER 3 N -4.00 5.72 0.28 1.96 0.15 -1.26 -4.81 113.70 111.73 2zlx s SER 3 Ca 0.00 2.46 -0.02 0.00 0.70 0.00 0.00 55.95 59.10 2zlx s SER 3 Cb 0.00 -2.61 0.39 0.00 -1.71 0.00 0.00 66.02 62.08 2zlx s SER 3 CO 0.00 -1.24 1.83 0.00 1.20 0.00 0.00 173.24 175.03 2zlx h ALA 4 N 1.66 1.21 0.00 5.45 0.00 -1.98 0.31 119.26 125.90 2zlx h ALA 4 Ca -0.50 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2zlx h ALA 4 Cb 1.27 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2zlx h ALA 4 CO 0.58 0.55 0.00 0.00 0.00 0.00 0.00 179.25 180.38 2zlx n ALA 5 N -2.46 1.54 -0.12 0.00 0.00 -1.26 -2.23 120.51 115.99 2zlx n ALA 5 Ca 0.04 0.12 -0.18 0.00 0.00 0.00 0.00 53.44 53.42 2zlx n ALA 5 Cb 0.21 -1.38 -0.11 0.00 0.00 0.00 0.00 19.45 18.17 2zlx n ALA 5 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zlx n ASP 6 N -2.28 2.10 -0.21 0.00 8.00 -0.30 -3.89 116.55 119.97 2zlx n ASP 6 Ca 0.01 -0.09 0.15 0.00 0.71 0.00 0.00 54.79 55.57 2zlx n ASP 6 Cb 0.19 -0.41 0.47 0.00 -0.02 0.00 0.00 41.12 41.35 2zlx n ASP 6 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2zlx h LYS 7 N -0.08 0.48 0.83 -1.24 1.57 -0.38 0.24 116.57 117.99 2zlx h LYS 7 Ca -0.55 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.16 2zlx h LYS 7 Cb 1.81 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 34.02 2zlx h LYS 7 CO -0.11 0.32 -0.40 1.15 -0.57 0.00 0.00 179.45 179.84 2zlx h THR 8 N 0.50 0.00 -0.74 -0.16 2.02 -1.63 -0.52 112.91 112.39 2zlx h THR 8 Ca 0.41 -0.07 0.15 0.00 0.77 0.00 0.00 66.41 67.67 2zlx h THR 8 Cb 0.86 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 67.13 2zlx h THR 8 CO -0.15 0.00 -0.17 0.78 0.37 0.00 0.00 175.52 176.35 2zlx h ASN 9 N -1.18 -0.66 -0.10 4.18 2.35 -1.44 0.81 115.58 119.55 2zlx h ASN 9 Ca -0.11 0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2zlx h ASN 9 Cb 0.86 0.45 -0.00 0.00 0.05 0.00 0.00 38.32 39.67 2zlx h ASN 9 CO 0.19 -0.24 0.04 0.58 -1.65 0.00 0.00 177.43 176.35 2zlx h VAL 10 N 0.01 1.13 0.06 2.81 2.07 -0.39 0.71 116.25 122.64 2zlx h VAL 10 Ca 0.36 -0.37 0.02 0.00 0.82 0.00 0.00 66.70 67.54 2zlx h VAL 10 Cb 0.56 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 2zlx h VAL 10 CO -0.75 0.11 -0.26 0.11 0.02 0.00 0.00 177.57 176.80 2zlx h LYS 11 N 0.02 -0.42 -0.16 1.57 1.79 -0.52 0.11 116.57 118.97 2zlx h LYS 11 Ca 0.03 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 2zlx h LYS 11 Cb 0.14 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.87 2zlx h LYS 11 CO -0.00 -0.28 0.10 0.00 -1.08 0.00 0.00 179.45 178.19 2zlx h ALA 12 N 0.35 0.20 -0.33 3.86 0.00 -0.77 -2.61 119.26 119.95 2zlx h ALA 12 Ca 0.04 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2zlx h ALA 12 Cb 0.48 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2zlx h ALA 12 CO -0.18 -0.30 0.08 0.00 0.00 0.00 0.00 179.25 178.85 2zlx h ALA 13 N 1.03 0.36 0.00 0.00 0.00 0.77 -1.67 119.26 119.76 2zlx h ALA 13 Ca 0.06 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2zlx h ALA 13 Cb 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2zlx h ALA 13 CO -0.01 -0.32 -0.26 2.35 0.00 0.00 0.00 179.25 181.01 2zlx h TRP 14 N 0.21 0.00 0.00 0.00 2.91 -0.76 -0.72 115.95 117.59 2zlx h TRP 14 Ca 0.16 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.15 2zlx h TRP 14 Cb 0.16 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 28.80 2zlx h TRP 14 CO -0.17 0.26 -0.13 0.77 -1.03 0.00 0.00 178.44 178.15 2zlx h SER 15 N 0.00 0.00 -0.18 2.65 0.02 -0.92 -1.84 113.55 113.28 2zlx h SER 15 Ca -0.00 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 2zlx h SER 15 Cb 0.49 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.02 2zlx h SER 15 CO 0.03 0.13 -0.20 0.11 -1.14 0.00 0.00 176.83 175.77 2zlx h LYS 16 N 0.00 0.46 -0.12 3.45 6.56 -0.61 -3.31 116.57 123.00 2zlx h LYS 16 Ca -0.00 -0.25 0.04 0.00 -1.06 0.00 0.00 60.65 59.38 2zlx h LYS 16 Cb 0.29 0.01 -0.07 0.00 -0.57 0.00 0.00 32.23 31.90 2zlx h LYS 16 CO 0.02 0.82 -0.46 0.28 -2.06 0.00 0.00 179.45 178.05 2zlx h VAL 17 N 0.12 0.09 -0.09 0.50 2.07 -1.08 -3.48 116.25 114.38 2zlx h VAL 17 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 2zlx h VAL 17 Cb 0.75 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2zlx h VAL 17 CO 0.05 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.25 2zlx n GLY 18 N -1.44 -0.98 0.50 2.17 0.00 -1.05 -3.63 105.19 100.75 2zlx n GLY 18 Ca -0.05 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.76 2zlx n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zlx n GLY 19 N 0.00 0.61 0.59 -0.02 0.00 -1.26 -2.51 105.19 102.60 2zlx n GLY 19 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2zlx n GLY 19 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zlx n HIS 20 N 0.29 0.00 -0.31 1.61 -0.00 -1.24 -4.58 115.22 110.99 2zlx n HIS 20 Ca 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 57.72 57.89 2zlx n HIS 20 Cb 0.10 0.00 0.35 0.00 -0.00 0.00 0.00 29.99 30.44 2zlx n HIS 20 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2zlx h ALA 21 N 3.86 1.45 -0.12 -1.41 0.00 -1.73 -1.65 119.26 119.65 2zlx h ALA 21 Ca 0.00 0.25 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2zlx h ALA 21 Cb 0.78 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2zlx h ALA 21 CO 0.00 -0.56 -0.04 0.78 0.00 0.00 0.00 179.25 179.44 2zlx h GLY 22 N 0.16 0.27 0.04 0.00 0.00 -1.81 1.02 103.07 102.75 2zlx h GLY 22 Ca 0.62 -0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.73 2zlx h GLY 22 CO -0.71 0.21 -0.37 0.83 0.00 0.00 0.00 176.54 176.49 2zlx h GLU 23 N -0.08 -0.48 -0.97 4.80 5.08 -1.65 1.14 114.58 122.42 2zlx h GLU 23 Ca 0.03 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.54 2zlx h GLU 23 Cb 0.47 0.11 -0.08 0.00 0.50 0.00 0.00 28.75 29.74 2zlx h GLU 23 CO 0.01 -0.32 0.60 1.88 -1.00 0.00 0.00 179.01 180.18 2zlx h TYR 24 N -0.50 1.08 -0.08 4.33 0.99 -1.35 1.38 116.97 122.82 2zlx h TYR 24 Ca 0.00 0.03 0.03 0.00 2.00 0.00 0.00 58.73 60.80 2zlx h TYR 24 Cb 0.52 -0.34 -0.04 0.00 1.00 0.00 0.00 36.73 37.87 2zlx h TYR 24 CO -0.44 0.43 -0.13 0.78 -0.00 0.00 0.00 178.16 178.80 2zlx h GLY 25 N 0.95 -0.08 0.68 3.88 0.00 0.18 -1.37 103.07 107.30 2zlx h GLY 25 Ca 0.48 0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.94 2zlx h GLY 25 CO -0.27 -0.13 -0.45 0.00 0.00 0.00 0.00 176.54 175.69 2zlx h ALA 26 N 0.87 -1.07 -0.93 3.60 0.00 0.86 -3.09 119.26 119.50 2zlx h ALA 26 Ca 0.07 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 54.91 2zlx h ALA 26 Cb 0.28 0.61 -0.08 0.00 0.00 0.00 0.00 17.79 18.59 2zlx h ALA 26 CO -0.19 -1.13 0.56 1.49 0.00 0.00 0.00 179.25 179.98 2zlx h GLU 27 N -1.00 0.86 -0.18 0.00 4.81 0.15 -2.68 114.58 116.53 2zlx h GLU 27 Ca -0.07 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.16 2zlx h GLU 27 Cb 0.84 -0.19 -0.07 0.00 0.63 0.00 0.00 28.75 29.96 2zlx h GLU 27 CO 0.01 0.57 -0.44 0.00 -0.73 0.00 0.00 179.01 178.42 2zlx h ALA 28 N 1.51 -0.60 -0.53 2.92 0.00 -1.17 -1.43 119.26 119.97 2zlx h ALA 28 Ca 0.46 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.47 2zlx h ALA 28 Cb 0.47 0.84 -0.10 0.00 0.00 0.00 0.00 17.79 18.99 2zlx h ALA 28 CO -0.27 -0.94 -0.17 -0.07 0.00 0.00 0.00 179.25 177.80 2zlx h LEU 29 N -0.48 -0.60 -1.83 0.00 3.38 -1.49 0.11 115.31 114.41 2zlx h LEU 29 Ca 0.08 0.17 0.04 0.00 0.09 0.00 0.00 57.88 58.26 2zlx h LEU 29 Cb 0.63 0.37 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 2zlx h LEU 29 CO -0.43 -0.21 0.20 -0.08 0.09 0.00 0.00 178.44 178.01 2zlx h GLU 30 N -0.04 0.22 0.00 1.13 4.81 -1.32 -0.15 114.58 119.22 2zlx h GLU 30 Ca 0.25 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2zlx h GLU 30 Cb 0.43 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2zlx h GLU 30 CO -0.56 0.14 -0.08 0.00 -0.73 0.00 0.00 179.01 177.78 2zlx h ARG 31 N 0.22 0.00 0.03 1.92 3.08 0.22 -3.22 114.38 116.64 2zlx h ARG 31 Ca 0.13 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.89 2zlx h ARG 31 Cb 0.24 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 2zlx h ARG 31 CO -0.02 0.00 -1.57 1.98 -1.07 0.00 0.00 179.97 179.28 2zlx h MET 32 N 0.00 0.07 0.12 0.04 4.05 0.35 -3.27 114.93 116.29 2zlx h MET 32 Ca 0.00 -0.13 -0.01 0.00 -0.28 0.00 0.00 59.70 59.29 2zlx h MET 32 Cb 0.91 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.76 2zlx h MET 32 CO 0.00 0.77 -0.06 0.74 0.23 0.00 0.00 176.91 178.60 2zlx h PHE 33 N 0.02 -0.15 -0.88 1.39 0.04 -1.11 -0.81 116.94 115.43 2zlx h PHE 33 Ca -0.24 -0.00 0.18 0.00 2.80 0.00 0.00 57.97 60.71 2zlx h PHE 33 Cb 1.97 0.05 -0.11 0.00 2.20 0.00 0.00 35.95 40.06 2zlx h PHE 33 CO 0.02 -0.09 0.44 -0.07 -0.60 0.00 0.00 178.31 178.00 2zlx h LEU 34 N -0.23 0.47 0.04 1.54 3.38 -1.79 0.02 115.31 118.75 2zlx h LEU 34 Ca -0.02 0.12 -0.25 0.00 0.09 0.00 0.00 57.88 57.82 2zlx h LEU 34 Cb 0.12 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2zlx h LEU 34 CO 0.03 0.14 -1.26 1.23 0.09 0.00 0.00 178.44 178.67 2zlx h GLY 35 N 0.54 0.11 -5.42 0.83 0.00 -1.67 -3.39 103.07 94.08 2zlx h GLY 35 Ca 0.51 -0.27 -0.51 0.00 0.00 0.00 0.00 47.33 47.06 2zlx h GLY 35 CO -0.43 0.24 -0.95 0.69 0.00 0.00 0.00 176.54 176.09 2zlx n PHE 36 N -3.35 2.05 -0.35 5.60 3.01 -0.31 -4.99 117.46 119.12 2zlx n PHE 36 Ca -0.07 -3.63 0.37 0.00 1.01 0.00 0.00 57.45 55.12 2zlx n PHE 36 Cb 0.99 -0.39 0.70 0.00 -0.01 0.00 0.00 39.48 40.77 2zlx n PHE 36 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2zlx h PRO 37 N 2.94 0.00 0.00 -1.08 0.11 -1.15 -1.34 132.00 131.48 2zlx h PRO 37 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2zlx h PRO 37 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2zlx h PRO 37 CO 0.65 0.00 0.05 0.25 -0.21 0.00 0.00 178.00 178.74 2zlx n THR 38 N -3.84 1.68 0.04 -1.15 -2.24 -1.26 -1.78 114.28 105.73 2zlx n THR 38 Ca 0.28 0.47 -0.11 0.00 -2.27 0.00 0.00 64.05 62.42 2zlx n THR 38 Cb 1.43 -1.47 -0.13 0.00 -2.10 0.00 0.00 70.33 68.06 2zlx n THR 38 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2zlx h THR 39 N 0.00 1.31 -0.23 4.28 1.35 -1.55 -3.32 112.91 114.75 2zlx h THR 39 Ca 0.00 -3.03 0.07 0.00 -0.55 0.00 0.00 66.41 62.89 2zlx h THR 39 Cb 0.10 2.71 -0.01 0.00 -1.73 0.00 0.00 68.15 69.22 2zlx h THR 39 CO 0.00 0.80 0.66 0.11 -0.25 0.00 0.00 175.52 176.84 2zlx h LYS 40 N 0.02 0.00 0.00 4.72 1.57 -1.58 -0.24 116.57 121.06 2zlx h LYS 40 Ca -0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2zlx h LYS 40 Cb 1.92 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.23 2zlx h LYS 40 CO 0.13 0.00 0.00 2.41 -0.57 0.00 0.00 179.45 181.42 2zlx n THR 41 N -2.99 0.95 0.42 -0.16 -1.04 -1.25 -2.47 114.28 107.72 2zlx n THR 41 Ca 0.04 0.33 0.12 0.00 -2.04 0.00 0.00 64.05 62.50 2zlx n THR 41 Cb 0.76 -1.25 0.20 0.00 -1.82 0.00 0.00 70.33 68.21 2zlx n THR 41 CO 0.00 0.00 0.00 1.88 -0.64 0.00 0.00 175.07 176.31 2zlx h TYR 42 N 0.00 0.00 -2.33 -1.42 0.05 -1.32 -3.39 116.97 108.56 2zlx h TYR 42 Ca 0.00 0.00 -0.60 0.00 0.05 0.00 0.00 58.73 58.18 2zlx h TYR 42 Cb 0.27 0.00 -0.42 0.00 1.01 0.00 0.00 36.73 37.59 2zlx h TYR 42 CO 0.00 0.00 -0.64 1.19 -1.05 0.00 0.00 178.16 177.66 2zlx n PHE 43 N -2.48 3.12 0.09 4.88 3.01 -1.03 -4.95 117.46 120.10 2zlx n PHE 43 Ca 0.03 -4.11 -0.12 0.00 1.01 0.00 0.00 57.45 54.26 2zlx n PHE 43 Cb 0.48 -0.53 -0.05 0.00 -0.01 0.00 0.00 39.48 39.36 2zlx n PHE 43 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2zlx h PRO 44 N 4.40 -0.38 -2.28 -1.08 0.11 -1.77 -3.15 132.00 127.85 2zlx h PRO 44 Ca 0.18 0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.28 2zlx h PRO 44 Cb 0.70 0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 2zlx h PRO 44 CO 0.77 -0.25 0.06 -2.39 -0.21 0.00 0.00 178.00 175.98 2zlx n HIS 45 N -5.34 0.00 -4.38 0.65 1.44 -1.26 -4.85 115.22 101.48 2zlx n HIS 45 Ca -0.06 -0.52 -0.19 0.00 -2.01 0.00 0.00 57.72 54.94 2zlx n HIS 45 Cb 0.26 -0.61 -0.14 0.00 0.12 0.00 0.00 29.99 29.62 2zlx n HIS 45 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2zlx s PHE 46 N 1.64 1.01 -1.14 -1.40 2.99 -1.19 -5.05 117.98 114.83 2zlx s PHE 46 Ca 0.13 -0.26 -0.08 0.00 0.00 0.00 0.00 56.93 56.72 2zlx s PHE 46 Cb 0.06 -0.63 0.26 0.00 0.00 0.00 0.00 43.02 42.72 2zlx s PHE 46 CO 0.00 -0.00 1.43 -3.47 -0.00 0.00 0.00 175.22 173.18 2zlx n ASP 47 N 2.38 5.79 -0.85 1.36 -0.08 -1.26 -4.86 116.55 119.03 2zlx n ASP 47 Ca -0.16 -3.20 0.00 0.00 -1.51 0.00 0.00 54.79 49.92 2zlx n ASP 47 Cb 0.56 -1.37 0.00 0.00 2.34 0.00 0.00 41.12 42.64 2zlx n ASP 47 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2zlx n LEU 48 N 2.67 1.87 -4.81 -2.67 -0.00 -1.26 -4.63 117.00 108.16 2zlx n LEU 48 Ca 0.29 -0.93 -0.33 0.00 -0.00 0.00 0.00 56.01 55.04 2zlx n LEU 48 Cb 0.37 -0.39 -0.03 0.00 -0.00 0.00 0.00 43.42 43.37 2zlx n LEU 48 CO 0.65 0.33 0.69 -0.94 -0.00 0.00 0.00 177.39 178.13 2zlx s SER 49 N 0.64 6.41 0.05 1.45 1.04 -1.26 -5.00 113.70 117.03 2zlx s SER 49 Ca 0.00 1.78 -0.30 0.00 0.48 0.00 0.00 55.95 57.91 2zlx s SER 49 Cb 0.00 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.54 2zlx s SER 49 CO 0.00 -0.73 1.00 -1.00 0.98 0.00 0.00 173.24 173.49 2zlx s HIS 50 N -2.24 3.67 0.00 5.02 3.76 -1.26 -2.33 115.29 121.91 2zlx s HIS 50 Ca 0.64 1.68 0.00 0.00 -0.15 0.00 0.00 55.06 57.23 2zlx s HIS 50 Cb -0.13 -3.14 0.00 0.00 1.11 0.00 0.00 32.58 30.41 2zlx s HIS 50 CO 0.24 -0.12 0.00 0.41 -0.85 0.00 0.00 174.74 174.42 2zlx n GLY 51 N 2.71 2.07 3.68 -2.22 0.00 -1.26 -5.03 105.19 105.13 2zlx n GLY 51 Ca 0.05 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.62 2zlx n GLY 51 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zlx n SER 52 N 0.00 2.88 -0.17 1.61 3.41 -0.98 -4.88 113.62 115.49 2zlx n SER 52 Ca 0.00 1.13 -0.02 0.00 -0.26 0.00 0.00 58.87 59.73 2zlx n SER 52 Cb 0.00 -1.44 0.07 0.00 -0.26 0.00 0.00 64.21 62.58 2zlx n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zlx h ALA 53 N 4.54 0.52 -0.36 7.33 0.00 -1.89 -3.09 119.26 126.32 2zlx h ALA 53 Ca -0.45 0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.63 2zlx h ALA 53 Cb 1.27 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 19.25 2zlx h ALA 53 CO 0.78 -0.37 -0.21 1.04 0.00 0.00 0.00 179.25 180.49 2zlx n GLN 54 N -5.21 -0.16 0.15 0.00 6.02 -1.26 0.78 117.38 117.71 2zlx n GLN 54 Ca 0.06 0.70 -0.15 0.00 -0.01 0.00 0.00 57.00 57.60 2zlx n GLN 54 Cb 0.28 -1.04 -0.08 0.00 1.02 0.00 0.00 30.24 30.42 2zlx n GLN 54 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2zlx h VAL 55 N 0.00 0.13 -1.23 5.09 2.07 -1.80 0.22 116.25 120.73 2zlx h VAL 55 Ca 0.06 0.00 0.36 0.00 0.82 0.00 0.00 66.70 67.93 2zlx h VAL 55 Cb 0.15 0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 29.99 2zlx h VAL 55 CO -0.34 0.00 0.91 0.50 0.02 0.00 0.00 177.57 178.67 2zlx h LYS 56 N -0.72 0.00 0.07 1.57 3.64 0.36 0.29 116.57 121.78 2zlx h LYS 56 Ca 0.00 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.04 2zlx h LYS 56 Cb 0.72 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.50 2zlx h LYS 56 CO -0.21 0.00 -1.92 0.00 -2.27 0.00 0.00 179.45 175.05 2zlx n ALA 57 N -2.74 1.14 0.23 5.00 0.00 0.93 -3.38 120.51 121.68 2zlx n ALA 57 Ca 0.27 -0.69 0.10 0.00 0.00 0.00 0.00 53.44 53.12 2zlx n ALA 57 Cb 1.31 -0.71 0.48 0.00 0.00 0.00 0.00 19.45 20.53 2zlx n ALA 57 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2zlx h HIS 58 N 0.04 0.00 -0.41 0.00 -0.00 0.63 -3.25 115.15 112.16 2zlx h HIS 58 Ca -0.38 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 59.95 2zlx h HIS 58 Cb 2.03 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 29.42 2zlx h HIS 58 CO 0.05 0.21 0.10 0.78 -0.00 0.00 0.00 177.93 179.07 2zlx h GLY 59 N 2.02 0.71 1.08 5.26 0.00 -0.53 -2.35 103.07 109.25 2zlx h GLY 59 Ca -0.00 -0.44 0.02 0.00 0.00 0.00 0.00 47.33 46.91 2zlx h GLY 59 CO 0.03 0.41 0.58 0.07 0.00 0.00 0.00 176.54 177.63 2zlx h LYS 60 N 0.52 1.10 -0.55 4.80 -0.00 -1.59 -1.09 116.57 119.77 2zlx h LYS 60 Ca 0.13 -0.07 -0.10 0.00 -0.00 0.00 0.00 60.65 60.61 2zlx h LYS 60 Cb 0.31 -0.25 -0.02 0.00 -0.00 0.00 0.00 32.23 32.28 2zlx h LYS 60 CO 0.00 0.73 -0.05 0.87 -0.00 0.00 0.00 179.45 181.00 2zlx h LYS 61 N 1.13 0.99 0.00 0.07 1.79 -1.60 0.19 116.57 119.14 2zlx h LYS 61 Ca 0.33 -0.33 -0.19 0.00 -2.18 0.00 0.00 60.65 58.29 2zlx h LYS 61 Cb -0.05 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 30.49 2zlx h LYS 61 CO -0.09 1.00 -0.90 0.28 -1.08 0.00 0.00 179.45 178.66 2zlx h VAL 62 N 0.89 1.63 -0.05 0.50 2.07 -1.10 -2.43 116.25 117.77 2zlx h VAL 62 Ca 0.15 -3.04 -0.03 0.00 0.82 0.00 0.00 66.70 64.60 2zlx h VAL 62 Cb 0.59 2.65 -0.00 0.00 -1.52 0.00 0.00 31.29 33.01 2zlx h VAL 62 CO 0.04 0.87 -0.07 1.23 0.02 0.00 0.00 177.57 179.65 2zlx h GLY 63 N 2.62 0.15 0.94 2.17 0.00 -0.97 -2.93 103.07 105.06 2zlx h GLY 63 Ca -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 2zlx h GLY 63 CO 0.12 0.15 -0.05 -0.55 0.00 0.00 0.00 176.54 176.21 2zlx h ASP 64 N -0.34 -0.13 -0.31 0.19 3.32 -0.98 -1.30 116.42 116.87 2zlx h ASP 64 Ca 0.01 -0.05 0.09 0.00 0.02 0.00 0.00 57.03 57.10 2zlx h ASP 64 Cb 0.62 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 2zlx h ASP 64 CO 0.02 -0.04 0.38 0.00 -1.72 0.00 0.00 179.24 177.88 2zlx h ALA 65 N 0.67 1.95 -0.64 3.45 0.00 -1.54 0.41 119.26 123.56 2zlx h ALA 65 Ca -0.02 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.62 2zlx h ALA 65 Cb 0.17 0.02 -0.16 0.00 0.00 0.00 0.00 17.79 17.82 2zlx h ALA 65 CO 0.03 -0.54 0.25 1.28 0.00 0.00 0.00 179.25 180.26 2zlx n LEU 66 N -3.62 5.43 -0.01 0.00 4.77 -0.55 -2.48 117.00 120.55 2zlx n LEU 66 Ca 0.05 -3.47 -0.01 0.00 -0.03 0.00 0.00 56.01 52.54 2zlx n LEU 66 Cb 0.53 -0.72 -0.01 0.00 -2.33 0.00 0.00 43.42 40.89 2zlx n LEU 66 CO 0.26 1.00 -0.55 0.41 -1.33 0.00 0.00 177.39 177.17 2zlx n THR 67 N -0.77 0.09 0.00 -5.08 -1.04 0.13 -4.37 114.28 103.23 2zlx n THR 67 Ca 0.42 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.39 2zlx n THR 67 Cb 1.31 -0.68 0.00 0.00 -1.82 0.00 0.00 70.33 69.13 2zlx n THR 67 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2zlx n LEU 68 N -2.62 0.00 -0.34 -4.42 -0.00 -0.23 -1.61 117.00 107.78 2zlx n LEU 68 Ca -0.03 0.94 0.28 0.00 -0.00 0.00 0.00 56.01 57.20 2zlx n LEU 68 Cb 0.53 -0.44 0.59 0.00 -0.00 0.00 0.00 43.42 44.10 2zlx n LEU 68 CO 0.01 -0.44 1.25 0.00 -0.00 0.00 0.00 177.39 178.21 2zlx h ALA 69 N -1.67 2.53 -0.09 1.96 0.00 -1.74 0.67 119.26 120.92 2zlx h ALA 69 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2zlx h ALA 69 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2zlx h ALA 69 CO 0.00 -0.96 0.00 1.33 0.00 0.00 0.00 179.25 179.62 2zlx n VAL 70 N -4.53 0.11 -1.38 0.00 0.24 -1.02 -1.92 118.33 109.85 2zlx n VAL 70 Ca 0.27 -0.14 0.05 0.00 -2.04 0.00 0.00 64.34 62.48 2zlx n VAL 70 Cb 1.06 0.00 0.07 0.00 -1.47 0.00 0.00 33.84 33.50 2zlx n VAL 70 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zlx n GLY 71 N 0.80 2.61 0.76 7.63 0.00 0.23 -4.70 105.19 112.52 2zlx n GLY 71 Ca 0.10 -0.55 0.02 0.00 0.00 0.00 0.00 46.02 45.58 2zlx n GLY 71 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zlx n HIS 72 N -0.73 0.00 -0.06 1.61 -0.00 -0.81 -4.95 115.22 110.28 2zlx n HIS 72 Ca 0.08 -0.25 0.24 0.00 -0.00 0.00 0.00 57.72 57.78 2zlx n HIS 72 Cb 0.63 -0.09 0.53 0.00 -0.00 0.00 0.00 29.99 31.06 2zlx n HIS 72 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 2zlx h LEU 73 N 0.31 0.00 0.00 2.41 3.38 -1.80 -2.08 115.31 117.54 2zlx h LEU 73 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2zlx h LEU 73 Cb 1.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.26 2zlx h LEU 73 CO 0.03 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.03 2zlx n ASP 74 N -3.32 0.00 -3.12 -0.43 10.43 -1.26 -4.39 116.55 114.46 2zlx n ASP 74 Ca 0.16 -0.41 0.02 0.00 2.57 0.00 0.00 54.79 57.12 2zlx n ASP 74 Cb 1.17 -0.20 -0.01 0.00 1.84 0.00 0.00 41.12 43.93 2zlx n ASP 74 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 2zlx s ASP 75 N -2.39 -1.27 0.13 -2.24 -0.00 -0.78 -5.07 116.67 105.05 2zlx s ASP 75 Ca 0.35 -0.47 -0.10 0.00 -0.00 0.00 0.00 52.55 52.32 2zlx s ASP 75 Cb 0.21 1.66 -0.08 0.00 -0.00 0.00 0.00 42.92 44.70 2zlx s ASP 75 CO 0.43 -0.16 1.38 -0.07 -0.00 0.00 0.00 175.17 176.75 2zlx h LEU 76 N 6.88 0.89 -0.93 1.23 4.07 -1.77 -3.19 115.31 122.49 2zlx h LEU 76 Ca 0.02 -0.53 0.12 0.00 0.08 0.00 0.00 57.88 57.57 2zlx h LEU 76 Cb 1.19 -0.26 -0.08 0.00 1.08 0.00 0.00 40.66 42.59 2zlx h LEU 76 CO 0.07 1.32 0.56 -0.65 -1.08 0.00 0.00 178.44 178.65 2zlx h PRO 77 N 0.56 0.85 0.00 1.13 0.11 -1.95 -3.36 132.00 129.34 2zlx h PRO 77 Ca -0.02 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2zlx h PRO 77 Cb 1.28 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2zlx h PRO 77 CO 0.14 0.56 0.00 0.41 -0.21 0.00 0.00 178.00 178.90 2zlx n GLY 78 N -1.34 -2.24 0.49 -0.55 0.00 -1.20 -2.42 105.19 97.93 2zlx n GLY 78 Ca 0.18 0.00 0.32 0.00 0.00 0.00 0.00 46.02 46.51 2zlx n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zlx h ALA 79 N -2.00 2.87 -0.22 4.61 0.00 -1.71 -1.42 119.26 121.40 2zlx h ALA 79 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zlx h ALA 79 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2zlx h ALA 79 CO 0.00 -1.23 0.00 1.28 0.00 0.00 0.00 179.25 179.30 2zlx n LEU 80 N -4.31 2.51 -0.28 0.00 4.77 -1.26 -4.78 117.00 113.66 2zlx n LEU 80 Ca 0.25 -1.66 0.02 0.00 -0.03 0.00 0.00 56.01 54.59 2zlx n LEU 80 Cb 1.13 -0.14 0.07 0.00 -2.33 0.00 0.00 43.42 42.15 2zlx n LEU 80 CO 0.36 0.59 0.47 -0.24 -1.33 0.00 0.00 177.39 177.24 2zlx n SER 81 N 0.49 -0.39 -0.15 -1.43 2.88 -0.54 0.41 113.62 114.89 2zlx n SER 81 Ca 0.09 1.31 -0.03 0.00 -1.33 0.00 0.00 58.87 58.91 2zlx n SER 81 Cb 0.36 -0.35 0.04 0.00 -0.75 0.00 0.00 64.21 63.51 2zlx n SER 81 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 2zlx h ASP 82 N 0.00 -0.39 0.38 -3.46 -0.00 -1.86 0.26 116.42 111.35 2zlx h ASP 82 Ca 0.31 0.14 0.00 0.00 -0.00 0.00 0.00 57.03 57.48 2zlx h ASP 82 Cb 0.50 0.28 0.00 0.00 -0.00 0.00 0.00 39.33 40.11 2zlx h ASP 82 CO -0.76 -0.14 0.00 -0.07 -0.00 0.00 0.00 179.24 178.27 2zlx h LEU 83 N 0.03 0.00 0.18 0.15 3.38 -0.41 -1.78 115.31 116.86 2zlx h LEU 83 Ca 0.24 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.95 2zlx h LEU 83 Cb 0.37 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.14 2zlx h LEU 83 CO -0.48 0.00 -1.10 0.28 0.09 0.00 0.00 178.44 177.23 2zlx h SER 84 N 0.00 0.66 0.00 -0.43 0.02 0.28 -2.75 113.55 111.34 2zlx h SER 84 Ca 0.00 -0.92 0.00 0.00 -0.84 0.00 0.00 61.79 60.03 2zlx h SER 84 Cb 0.19 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.52 2zlx h SER 84 CO 0.00 1.53 0.00 -3.20 -1.14 0.00 0.00 176.83 174.02 2zlx n ASN 85 N -3.94 0.00 -0.07 3.07 5.15 -0.09 -2.21 115.26 117.16 2zlx n ASN 85 Ca -0.15 -0.71 -0.11 0.00 -0.60 0.00 0.00 54.58 53.01 2zlx n ASN 85 Cb 0.94 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 40.16 2zlx n ASN 85 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2zlx n LEU 86 N -0.96 1.76 0.26 1.20 7.94 -0.83 -2.81 117.00 123.56 2zlx n LEU 86 Ca 0.14 0.29 0.15 0.00 -1.11 0.00 0.00 56.01 55.49 2zlx n LEU 86 Cb 0.07 -0.67 0.55 0.00 0.53 0.00 0.00 43.42 43.89 2zlx n LEU 86 CO 0.11 -0.20 0.93 0.45 -1.11 0.00 0.00 177.39 177.57 2zlx h HIS 87 N -0.82 0.00 0.00 1.96 3.86 -1.57 0.22 115.15 118.79 2zlx h HIS 87 Ca -0.11 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.10 2zlx h HIS 87 Cb 0.95 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.42 2zlx h HIS 87 CO -0.30 0.04 -0.68 0.00 0.86 0.00 0.00 177.93 177.84 2zlx n ALA 88 N -2.11 0.81 -0.21 2.45 0.00 -0.94 -1.20 120.51 119.31 2zlx n ALA 88 Ca 0.01 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.83 2zlx n ALA 88 Cb 0.37 0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.86 2zlx n ALA 88 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2zlx n HIS 89 N -3.89 0.00 -0.02 0.00 -0.00 -1.25 -2.81 115.22 107.25 2zlx n HIS 89 Ca -0.10 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.54 2zlx n HIS 89 Cb 0.36 -0.40 -0.03 0.00 -0.00 0.00 0.00 29.99 29.92 2zlx n HIS 89 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 2zlx h LYS 90 N 0.00 -0.12 0.09 1.57 1.57 -1.47 -3.32 116.57 114.88 2zlx h LYS 90 Ca 0.00 0.01 -0.34 0.00 -1.87 0.00 0.00 60.65 58.45 2zlx h LYS 90 Cb 0.00 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 2zlx h LYS 90 CO 0.00 -0.08 -1.89 -0.07 -0.57 0.00 0.00 179.45 176.84 2zlx h LEU 91 N -0.12 0.30 -1.99 2.94 3.38 -0.75 -3.50 115.31 115.56 2zlx h LEU 91 Ca 0.10 -0.66 -0.16 0.00 0.09 0.00 0.00 57.88 57.25 2zlx h LEU 91 Cb 0.27 -0.10 0.09 0.00 0.09 0.00 0.00 40.66 41.01 2zlx h LEU 91 CO -0.24 1.59 -0.40 0.54 0.09 0.00 0.00 178.44 180.02 2zlx n ARG 92 N -3.36 -2.95 -2.89 1.13 5.12 -1.12 -4.99 116.66 107.62 2zlx n ARG 92 Ca -0.27 0.43 -0.41 0.00 -1.93 0.00 0.00 57.85 55.67 2zlx n ARG 92 Cb 1.05 -4.12 -0.04 0.00 -1.16 0.00 0.00 32.46 28.19 2zlx n ARG 92 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2zlx s VAL 93 N -3.19 4.88 0.03 1.55 1.01 -0.34 -5.01 120.40 119.34 2zlx s VAL 93 Ca 0.04 1.64 -0.35 0.00 0.00 0.00 0.00 61.98 63.31 2zlx s VAL 93 Cb -0.01 -4.14 -0.14 0.00 0.00 0.00 0.00 36.38 32.09 2zlx s VAL 93 CO 0.37 0.03 1.60 -0.67 0.00 0.00 0.00 175.10 176.44 2zlx n ASP 94 N 5.18 2.71 -0.34 3.32 -0.08 -1.26 -4.89 116.55 121.19 2zlx n ASP 94 Ca 0.04 1.07 0.28 0.00 -1.51 0.00 0.00 54.79 54.67 2zlx n ASP 94 Cb 0.49 -1.32 0.59 0.00 2.34 0.00 0.00 41.12 43.23 2zlx n ASP 94 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2zlx h PRO 95 N 6.46 0.24 0.00 -0.67 0.13 -1.98 -0.79 132.00 135.38 2zlx h PRO 95 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2zlx h PRO 95 Cb 1.29 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2zlx h PRO 95 CO 0.88 0.16 0.00 -0.24 -0.23 0.00 0.00 178.00 178.57 2zlx h VAL 96 N 0.24 0.00 0.00 1.56 3.04 -2.03 -2.99 116.25 116.08 2zlx h VAL 96 Ca 0.62 -0.38 -0.11 0.00 -1.01 0.00 0.00 66.70 65.82 2zlx h VAL 96 Cb 1.88 1.24 -0.02 0.00 -2.01 0.00 0.00 31.29 32.38 2zlx h VAL 96 CO -0.24 0.00 -0.52 0.78 -1.01 0.00 0.00 177.57 176.59 2zlx h ASN 97 N 0.00 0.00 0.31 3.17 2.35 -1.51 -2.80 115.58 117.09 2zlx h ASN 97 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2zlx h ASN 97 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 2zlx h ASN 97 CO 0.00 0.52 0.00 -0.26 -1.65 0.00 0.00 177.43 176.04 2zlx h PHE 98 N 0.00 0.00 0.00 1.19 -1.00 -1.68 -0.46 116.94 114.99 2zlx h PHE 98 Ca -0.01 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.64 2zlx h PHE 98 Cb 0.96 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.49 2zlx h PHE 98 CO 0.00 0.00 -1.05 0.87 -1.61 0.00 0.00 178.31 176.52 2zlx h LYS 99 N 0.00 0.00 0.19 1.51 1.57 -1.67 -1.57 116.57 116.59 2zlx h LYS 99 Ca 0.00 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.47 2zlx h LYS 99 Cb 0.15 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.48 2zlx h LYS 99 CO 0.00 0.36 -1.40 -0.07 -0.57 0.00 0.00 179.45 177.77 2zlx h LEU 100 N 0.00 0.62 -0.07 2.94 3.38 -1.20 -0.44 115.31 120.55 2zlx h LEU 100 Ca -0.09 -0.69 -0.01 0.00 0.09 0.00 0.00 57.88 57.17 2zlx h LEU 100 Cb 1.48 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 2zlx h LEU 100 CO 0.05 1.55 -0.02 0.25 0.09 0.00 0.00 178.44 180.36 2zlx h LEU 101 N 0.11 0.13 -1.56 1.67 7.12 -1.41 -0.55 115.31 120.82 2zlx h LEU 101 Ca -0.21 -0.37 -0.04 0.00 0.13 0.00 0.00 57.88 57.39 2zlx h LEU 101 Cb 2.07 -0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 42.16 2zlx h LEU 101 CO 0.23 0.47 -0.15 0.28 -0.13 0.00 0.00 178.44 179.14 2zlx h SER 102 N -0.22 0.09 0.03 1.25 0.02 -1.34 0.28 113.55 113.66 2zlx h SER 102 Ca 0.02 -0.02 -0.22 0.00 -0.84 0.00 0.00 61.79 60.73 2zlx h SER 102 Cb 0.42 -0.02 0.02 0.00 0.14 0.00 0.00 62.40 62.95 2zlx h SER 102 CO 0.01 0.25 -0.89 -0.74 -1.14 0.00 0.00 176.83 174.32 2zlx h HIS 103 N 0.09 0.84 -0.36 3.45 -0.00 -1.02 -2.96 115.15 115.18 2zlx h HIS 103 Ca 0.02 -0.48 -0.12 0.00 -0.00 0.00 0.00 60.37 59.79 2zlx h HIS 103 Cb 0.33 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.64 2zlx h HIS 103 CO 0.00 1.31 -0.27 0.00 -0.00 0.00 0.00 177.93 178.97 2zlx h LEU 105 N 0.64 -0.18 -1.14 0.00 5.85 -0.57 -2.27 115.31 117.65 2zlx h LEU 105 Ca 0.08 -0.20 0.07 0.00 0.84 0.00 0.00 57.88 58.67 2zlx h LEU 105 Cb 0.79 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.80 2zlx h LEU 105 CO 0.06 0.11 0.59 -0.07 -0.34 0.00 0.00 178.44 178.80 2zlx h LEU 106 N -0.47 0.90 -0.57 2.25 3.38 -1.43 0.14 115.31 119.51 2zlx h LEU 106 Ca -0.02 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2zlx h LEU 106 Cb 0.37 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2zlx h LEU 106 CO 0.03 0.57 0.24 0.28 0.09 0.00 0.00 178.44 179.66 2zlx h SER 107 N 1.02 0.77 0.44 -0.43 0.02 -1.02 -2.84 113.55 111.51 2zlx h SER 107 Ca 0.40 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 61.17 2zlx h SER 107 Cb 0.24 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.58 2zlx h SER 107 CO -0.16 0.72 -0.21 0.74 -1.14 0.00 0.00 176.83 176.78 2zlx h THR 108 N 0.78 0.57 -0.56 -2.27 2.02 -0.50 -1.60 112.91 111.35 2zlx h THR 108 Ca 0.19 -0.08 0.11 0.00 0.77 0.00 0.00 66.41 67.40 2zlx h THR 108 Cb 0.17 0.61 -0.09 0.00 -1.74 0.00 0.00 68.15 67.11 2zlx h THR 108 CO -0.02 0.02 0.03 -0.07 0.37 0.00 0.00 175.52 175.85 2zlx h LEU 109 N -0.63 -0.18 -1.93 2.58 3.38 -1.06 0.31 115.31 117.78 2zlx h LEU 109 Ca -0.06 0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.05 2zlx h LEU 109 Cb 0.47 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2zlx h LEU 109 CO 0.10 -0.07 0.08 0.00 0.09 0.00 0.00 178.44 178.64 2zlx h ALA 110 N 1.49 2.00 -0.47 1.53 0.00 -1.43 1.31 119.26 123.69 2zlx h ALA 110 Ca 0.29 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.05 2zlx h ALA 110 Cb 0.44 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2zlx h ALA 110 CO -0.45 -0.02 -0.24 0.28 0.00 0.00 0.00 179.25 178.82 2zlx h VAL 111 N 0.09 1.27 0.00 0.00 2.07 0.61 -3.24 116.25 117.05 2zlx h VAL 111 Ca 0.05 -1.41 -0.03 0.00 0.82 0.00 0.00 66.70 66.13 2zlx h VAL 111 Cb 0.09 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2zlx h VAL 111 CO -0.01 0.49 -1.88 1.41 0.02 0.00 0.00 177.57 177.60 2zlx n HIS 112 N -4.10 0.00 -2.77 1.57 8.25 -0.62 -4.57 115.22 112.97 2zlx n HIS 112 Ca -0.00 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.18 2zlx n HIS 112 Cb 0.47 -0.47 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 2zlx n HIS 112 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2zlx n LEU 113 N -2.20 4.80 -0.09 2.41 4.77 0.44 -4.96 117.00 122.18 2zlx n LEU 113 Ca -0.06 -5.52 -0.06 0.00 -0.03 0.00 0.00 56.01 50.34 2zlx n LEU 113 Cb 0.54 -0.58 0.01 0.00 -2.33 0.00 0.00 43.42 41.06 2zlx n LEU 113 CO 0.39 2.29 0.87 1.55 -1.33 0.00 0.00 177.39 181.16 2zlx h PRO 114 N 2.94 0.12 0.00 3.23 0.13 -1.75 -0.18 132.00 136.49 2zlx h PRO 114 Ca 0.21 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2zlx h PRO 114 Cb 0.59 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.70 2zlx h PRO 114 CO 0.86 0.08 0.00 0.09 -0.23 0.00 0.00 178.00 178.81 2zlx n ASN 115 N -5.14 0.47 -0.11 1.44 4.13 -1.26 -3.44 115.26 111.35 2zlx n ASN 115 Ca 0.01 0.57 -0.16 0.00 1.68 0.00 0.00 54.58 56.67 2zlx n ASN 115 Cb 0.16 -0.68 -0.13 0.00 -1.54 0.00 0.00 39.78 37.58 2zlx n ASN 115 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2zlx n ASP 116 N -1.96 1.55 -3.30 6.41 9.92 -0.91 -4.63 116.55 123.63 2zlx n ASP 116 Ca 0.05 -0.06 -0.26 0.00 -0.53 0.00 0.00 54.79 53.99 2zlx n ASP 116 Cb 0.33 -0.15 -0.04 0.00 -0.64 0.00 0.00 41.12 40.62 2zlx n ASP 116 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 2zlx n PHE 117 N -3.17 0.83 -1.53 1.24 7.35 -0.13 -4.90 117.46 117.16 2zlx n PHE 117 Ca -0.41 -1.23 -0.29 0.00 -0.76 0.00 0.00 57.45 54.76 2zlx n PHE 117 Cb 1.03 -1.20 0.18 0.00 0.35 0.00 0.00 39.48 39.84 2zlx n PHE 117 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2zlx s THR 118 N 4.95 1.89 0.05 -2.13 -4.23 -1.26 -4.73 115.64 110.19 2zlx s THR 118 Ca 0.39 0.00 -0.32 0.00 -1.18 0.00 0.00 61.69 60.57 2zlx s THR 118 Cb 0.09 -2.75 -0.18 0.00 1.34 0.00 0.00 72.50 71.00 2zlx s THR 118 CO 0.09 0.00 1.48 -0.65 -0.54 0.00 0.00 174.62 175.00 2zlx h PRO 119 N -1.82 -0.94 -0.88 3.99 0.11 -1.97 1.03 132.00 131.51 2zlx h PRO 119 Ca -0.47 0.06 0.15 0.00 0.11 0.00 0.00 66.00 65.86 2zlx h PRO 119 Cb 1.29 0.21 -0.07 0.00 0.11 0.00 0.00 31.00 32.55 2zlx h PRO 119 CO 0.48 -0.61 0.57 0.00 -0.21 0.00 0.00 178.00 178.23 2zlx h ALA 120 N -0.84 1.91 0.01 -0.75 0.00 -1.98 1.18 119.26 118.79 2zlx h ALA 120 Ca -0.10 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2zlx h ALA 120 Cb 0.77 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2zlx h ALA 120 CO 0.16 -0.16 -0.00 0.28 0.00 0.00 0.00 179.25 179.53 2zlx h VAL 121 N 0.62 1.61 -1.02 0.00 2.07 -1.89 -2.25 116.25 115.38 2zlx h VAL 121 Ca 0.45 -1.94 0.27 0.00 0.82 0.00 0.00 66.70 66.30 2zlx h VAL 121 Cb 0.81 2.91 -0.12 0.00 -1.52 0.00 0.00 31.29 33.36 2zlx h VAL 121 CO -0.20 0.49 0.62 -0.74 0.02 0.00 0.00 177.57 177.76 2zlx h HIS 122 N -0.85 0.91 0.00 1.57 6.17 0.29 -0.72 115.15 122.51 2zlx h HIS 122 Ca -0.00 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.11 2zlx h HIS 122 Cb 0.82 -0.26 0.00 0.00 2.52 0.00 0.00 27.41 30.49 2zlx h HIS 122 CO 0.21 0.02 0.00 0.00 0.71 0.00 0.00 177.93 178.87 2zlx n ALA 123 N -2.35 -0.44 -0.39 5.26 0.00 0.39 -2.94 120.51 120.05 2zlx n ALA 123 Ca 0.28 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.63 2zlx n ALA 123 Cb 0.84 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.22 2zlx n ALA 123 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2zlx h SER 124 N 0.00 -1.98 -0.89 0.00 0.02 -0.56 0.17 113.55 110.32 2zlx h SER 124 Ca 0.00 0.32 0.22 0.00 -0.84 0.00 0.00 61.79 61.49 2zlx h SER 124 Cb 0.00 0.90 -0.06 0.00 0.14 0.00 0.00 62.40 63.38 2zlx h SER 124 CO 0.00 -0.26 0.60 -0.07 -1.14 0.00 0.00 176.83 175.97 2zlx h LEU 125 N -0.03 0.27 -0.15 5.07 4.07 -1.31 0.28 115.31 123.52 2zlx h LEU 125 Ca 0.20 0.03 -0.03 0.00 0.08 0.00 0.00 57.88 58.16 2zlx h LEU 125 Cb 0.46 -0.02 -0.00 0.00 1.08 0.00 0.00 40.66 42.18 2zlx h LEU 125 CO -0.92 0.10 -0.03 -0.78 -1.08 0.00 0.00 178.44 175.73 2zlx h ASP 126 N 0.27 0.28 -0.21 -0.43 1.82 -0.54 0.49 116.42 118.10 2zlx h ASP 126 Ca 0.45 -0.35 0.02 0.00 -0.39 0.00 0.00 57.03 56.76 2zlx h ASP 126 Cb 1.34 -0.08 -0.02 0.00 0.68 0.00 0.00 39.33 41.25 2zlx h ASP 126 CO -0.13 0.57 0.08 0.11 -1.61 0.00 0.00 179.24 178.26 2zlx h LYS 127 N -0.01 0.17 -0.70 0.28 1.57 -0.28 0.34 116.57 117.95 2zlx h LYS 127 Ca 0.04 -0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.90 2zlx h LYS 127 Cb 0.44 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.64 2zlx h LYS 127 CO 0.01 0.12 0.35 0.35 -0.57 0.00 0.00 179.45 179.71 2zlx h PHE 128 N 0.18 0.63 0.00 -1.35 3.57 -0.49 -0.25 116.94 119.24 2zlx h PHE 128 Ca 0.09 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 2zlx h PHE 128 Cb 0.05 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.61 2zlx h PHE 128 CO -0.11 0.24 -0.00 -0.07 -2.23 0.00 0.00 178.31 176.13 2zlx h LEU 129 N 0.61 0.00 -0.05 0.59 3.38 0.74 -2.22 115.31 118.36 2zlx h LEU 129 Ca 0.34 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.18 2zlx h LEU 129 Cb 0.34 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.10 2zlx h LEU 129 CO -0.26 0.00 -0.50 0.28 0.09 0.00 0.00 178.44 178.06 2zlx h SER 130 N 0.00 0.52 -0.15 -0.43 0.02 0.90 -3.07 113.55 111.34 2zlx h SER 130 Ca -0.00 -0.70 -0.02 0.00 -0.84 0.00 0.00 61.79 60.23 2zlx h SER 130 Cb 0.70 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 2zlx h SER 130 CO 0.00 1.14 0.01 0.28 -1.14 0.00 0.00 176.83 177.12 2zlx h SER 131 N -0.06 0.25 -0.64 3.07 0.02 -0.87 -2.00 113.55 113.31 2zlx h SER 131 Ca -0.05 -0.29 0.04 0.00 -0.84 0.00 0.00 61.79 60.65 2zlx h SER 131 Cb 1.18 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 63.62 2zlx h SER 131 CO 0.10 0.48 0.43 0.58 -1.14 0.00 0.00 176.83 177.28 2zlx h VAL 132 N 0.00 1.07 -0.41 2.27 2.07 -1.55 -1.83 116.25 117.88 2zlx h VAL 132 Ca 0.04 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 2zlx h VAL 132 Cb 0.35 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 2zlx h VAL 132 CO 0.01 0.13 0.20 0.28 0.02 0.00 0.00 177.57 178.21 2zlx h SER 133 N 0.74 0.53 0.57 0.57 0.02 -1.38 -2.16 113.55 112.44 2zlx h SER 133 Ca 0.26 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 2zlx h SER 133 Cb 0.12 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 2zlx h SER 133 CO -0.07 0.50 -0.49 0.74 -1.14 0.00 0.00 176.83 176.36 2zlx h THR 134 N 0.52 0.03 -0.39 -2.27 2.02 -0.60 -1.41 112.91 110.80 2zlx h THR 134 Ca 0.14 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.40 2zlx h THR 134 Cb 0.11 0.03 -0.09 0.00 -1.74 0.00 0.00 68.15 66.46 2zlx h THR 134 CO -0.02 0.00 -0.31 0.58 0.37 0.00 0.00 175.52 176.14 2zlx h VAL 135 N -1.04 0.25 0.00 3.16 2.07 -1.43 0.65 116.25 119.91 2zlx h VAL 135 Ca -0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2zlx h VAL 135 Cb 0.89 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2zlx h VAL 135 CO -0.02 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.75 2zlx n LEU 136 N -5.41 0.00 -0.89 2.57 4.77 -0.82 -0.98 117.00 116.23 2zlx n LEU 136 Ca 0.01 0.37 0.01 0.00 -0.03 0.00 0.00 56.01 56.38 2zlx n LEU 136 Cb 0.33 -0.37 0.20 0.00 -2.33 0.00 0.00 43.42 41.25 2zlx n LEU 136 CO 0.08 -0.34 0.59 0.35 -1.33 0.00 0.00 177.39 176.74 2zlx n THR 137 N -1.37 2.38 -3.38 -5.08 -2.24 0.22 -4.18 114.28 100.63 2zlx n THR 137 Ca 0.01 -2.77 -0.41 0.00 -2.27 0.00 0.00 64.05 58.61 2zlx n THR 137 Cb 0.03 -0.29 -0.02 0.00 -2.10 0.00 0.00 70.33 67.95 2zlx n THR 137 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2zlx n SER 138 N -1.09 5.22 0.00 3.42 7.64 -0.16 -5.00 113.62 123.65 2zlx n SER 138 Ca 0.27 -3.14 0.00 0.00 1.01 0.00 0.00 58.87 57.01 2zlx n SER 138 Cb 0.90 -1.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 2zlx n SER 138 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32