#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zlx s GLN 2 N 0.00 3.39 0.31 1.45 1.11 -1.26 -4.67 119.66 119.99 2zlx s GLN 2 Ca 0.00 -2.32 0.07 0.00 0.01 0.00 0.00 55.36 53.11 2zlx s GLN 2 Cb 0.00 -4.34 -0.02 0.00 -1.01 0.00 0.00 33.01 27.64 2zlx s GLN 2 CO 0.00 -1.29 0.38 -0.51 0.01 0.00 0.00 175.29 173.88 2zlx s LEU 3 N 0.42 3.94 -0.00 2.90 1.43 -1.26 -5.10 118.68 121.01 2zlx s LEU 3 Ca 0.15 -0.22 -0.19 0.00 -1.03 0.00 0.00 54.13 52.85 2zlx s LEU 3 Cb -0.15 -2.61 -0.06 0.00 0.03 0.00 0.00 46.19 43.41 2zlx s LEU 3 CO -0.06 -0.30 0.53 -0.94 0.23 0.00 0.00 176.35 175.80 2zlx s SER 4 N -4.06 6.92 0.26 2.29 1.04 -1.26 -4.85 113.70 114.03 2zlx s SER 4 Ca 0.41 1.09 0.21 0.00 0.48 0.00 0.00 55.95 58.13 2zlx s SER 4 Cb -0.08 -2.33 0.84 0.00 0.10 0.00 0.00 66.02 64.55 2zlx s SER 4 CO 0.29 0.18 0.83 0.61 0.98 0.00 0.00 173.24 176.13 2zlx n GLY 5 N 2.25 -0.48 0.13 7.32 0.00 -1.26 0.28 105.19 113.44 2zlx n GLY 5 Ca -0.09 0.39 0.01 0.00 0.00 0.00 0.00 46.02 46.33 2zlx n GLY 5 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2zlx h GLU 6 N 0.00 0.00 0.05 1.61 -0.00 -1.99 -2.74 114.58 111.52 2zlx h GLU 6 Ca 0.48 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 59.84 2zlx h GLU 6 Cb 1.68 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.43 2zlx h GLU 6 CO -0.17 0.57 -0.03 0.93 -0.00 0.00 0.00 179.01 180.32 2zlx h GLU 7 N 0.00 -0.07 -1.05 1.06 5.08 0.38 -2.65 114.58 117.32 2zlx h GLU 7 Ca -0.01 0.00 0.29 0.00 -1.00 0.00 0.00 59.36 58.65 2zlx h GLU 7 Cb 1.43 0.02 -0.12 0.00 0.50 0.00 0.00 28.75 30.58 2zlx h GLU 7 CO 0.07 0.47 0.65 0.87 -1.00 0.00 0.00 179.01 180.07 2zlx h LYS 8 N -0.94 0.39 -0.29 2.33 1.57 -1.61 0.94 116.57 118.97 2zlx h LYS 8 Ca -0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2zlx h LYS 8 Cb 0.57 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2zlx h LYS 8 CO 0.01 0.26 0.18 0.00 -0.57 0.00 0.00 179.45 179.33 2zlx h ALA 9 N 1.70 0.36 0.67 3.86 0.00 -1.47 0.29 119.26 124.67 2zlx h ALA 9 Ca 0.67 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.52 2zlx h ALA 9 Cb 1.58 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 19.26 2zlx h ALA 9 CO -0.44 -0.16 -0.32 0.00 0.00 0.00 0.00 179.25 178.33 2zlx h ALA 10 N 1.09 -0.90 -0.71 0.00 0.00 -0.22 -2.41 119.26 116.11 2zlx h ALA 10 Ca 0.10 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.87 2zlx h ALA 10 Cb -0.03 0.35 -0.09 0.00 0.00 0.00 0.00 17.79 18.03 2zlx h ALA 10 CO -0.02 -0.89 -0.44 0.28 0.00 0.00 0.00 179.25 178.18 2zlx h VAL 11 N -1.15 0.00 -0.85 0.00 2.07 0.86 -1.15 116.25 116.04 2zlx h VAL 11 Ca -0.09 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.57 2zlx h VAL 11 Cb 0.72 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.40 2zlx h VAL 11 CO 0.15 0.00 0.44 -0.07 0.02 0.00 0.00 177.57 178.12 2zlx h LEU 12 N -0.03 0.56 -1.16 2.57 3.38 -0.49 -2.46 115.31 117.68 2zlx h LEU 12 Ca 0.11 0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 2zlx h LEU 12 Cb 0.32 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2zlx h LEU 12 CO -0.68 0.25 -0.32 0.00 0.09 0.00 0.00 178.44 177.78 2zlx h ALA 13 N 1.54 1.30 -0.44 1.53 0.00 -0.69 -2.22 119.26 120.27 2zlx h ALA 13 Ca 0.45 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2zlx h ALA 13 Cb 0.61 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2zlx h ALA 13 CO -0.34 0.49 -0.03 1.25 0.00 0.00 0.00 179.25 180.61 2zlx h LEU 14 N 0.16 0.80 -2.11 0.00 5.85 -0.94 -2.79 115.31 116.27 2zlx h LEU 14 Ca 0.02 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2zlx h LEU 14 Cb 0.64 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2zlx h LEU 14 CO 0.05 0.93 0.00 -0.25 -0.34 0.00 0.00 178.44 178.83 2zlx h TRP 15 N 0.64 0.00 0.00 1.25 2.91 -1.07 0.78 115.95 120.46 2zlx h TRP 15 Ca 0.12 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.14 2zlx h TRP 15 Cb 0.54 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.19 2zlx h TRP 15 CO 0.04 0.00 0.00 -0.25 -1.03 0.00 0.00 178.44 177.20 2zlx n ASP 16 N -2.71 0.00 -0.07 2.65 8.00 -0.97 -3.22 116.55 120.23 2zlx n ASP 16 Ca -0.02 -0.24 0.01 0.00 0.71 0.00 0.00 54.79 55.25 2zlx n ASP 16 Cb 0.09 -0.23 0.01 0.00 -0.02 0.00 0.00 41.12 40.96 2zlx n ASP 16 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2zlx n LYS 17 N -1.23 -0.36 -3.02 -1.24 5.02 0.26 -5.01 118.16 112.58 2zlx n LYS 17 Ca 0.14 -0.58 -0.41 0.00 -2.02 0.00 0.00 58.31 55.44 2zlx n LYS 17 Cb 0.19 -1.01 -0.06 0.00 -0.02 0.00 0.00 35.03 34.13 2zlx n LYS 17 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zlx s VAL 18 N -0.21 4.90 -0.87 -0.18 1.01 -1.18 -5.00 120.40 118.87 2zlx s VAL 18 Ca 0.02 1.21 -0.25 0.00 0.00 0.00 0.00 61.98 62.96 2zlx s VAL 18 Cb 0.02 -4.03 0.03 0.00 0.00 0.00 0.00 36.38 32.40 2zlx s VAL 18 CO 0.03 -0.08 1.40 0.21 0.00 0.00 0.00 175.10 176.66 2zlx s ASN 19 N 1.50 6.25 0.44 3.32 3.84 -1.26 -4.90 114.94 124.13 2zlx s ASN 19 Ca 0.29 -0.90 0.22 0.00 0.21 0.00 0.00 52.86 52.68 2zlx s ASN 19 Cb -0.15 -2.56 1.20 0.00 -0.55 0.00 0.00 41.25 39.19 2zlx s ASN 19 CO 0.10 -1.73 1.80 -0.33 -2.79 0.00 0.00 177.10 174.14 2zlx h GLU 20 N 10.13 0.29 0.21 0.43 5.08 -1.97 -1.81 114.58 126.95 2zlx h GLU 20 Ca -0.04 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2zlx h GLU 20 Cb 1.03 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.22 2zlx h GLU 20 CO 1.35 0.19 -0.10 0.93 -1.00 0.00 0.00 179.01 180.38 2zlx h GLU 21 N 0.30 -0.27 0.00 2.33 4.39 -1.92 -2.46 114.58 116.95 2zlx h GLU 21 Ca 0.55 0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.27 2zlx h GLU 21 Cb 1.58 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.29 2zlx h GLU 21 CO -0.20 0.02 0.00 0.39 -1.16 0.00 0.00 179.01 178.06 2zlx n GLU 22 N -5.09 0.00 -0.18 2.33 1.02 -0.71 -1.76 120.64 116.25 2zlx n GLU 22 Ca -0.09 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.17 2zlx n GLU 22 Cb 0.22 -0.49 0.23 0.00 -0.02 0.00 0.00 31.44 31.39 2zlx n GLU 22 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2zlx n VAL 23 N -0.07 -0.22 0.37 2.62 0.31 -0.99 0.42 118.33 120.77 2zlx n VAL 23 Ca 0.00 1.11 -0.18 0.00 -0.01 0.00 0.00 64.34 65.26 2zlx n VAL 23 Cb 0.00 -1.71 -0.09 0.00 -0.91 0.00 0.00 33.84 31.13 2zlx n VAL 23 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2zlx h GLY 24 N 0.00 -0.95 1.46 2.92 0.00 -1.52 -0.06 103.07 104.92 2zlx h GLY 24 Ca 0.38 0.35 0.07 0.00 0.00 0.00 0.00 47.33 48.14 2zlx h GLY 24 CO -0.45 -0.35 0.20 -1.33 0.00 0.00 0.00 176.54 174.61 2zlx h GLY 25 N -0.95 0.00 0.70 4.60 0.00 0.81 -2.89 103.07 105.34 2zlx h GLY 25 Ca -0.09 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.02 2zlx h GLY 25 CO 0.15 0.00 -0.97 -2.09 0.00 0.00 0.00 176.54 173.63 2zlx h GLU 26 N 0.00 0.31 0.55 4.80 4.81 -1.00 -2.35 114.58 121.69 2zlx h GLU 26 Ca 0.12 -0.52 -0.03 0.00 -0.13 0.00 0.00 59.36 58.80 2zlx h GLU 26 Cb 0.52 0.20 0.01 0.00 0.63 0.00 0.00 28.75 30.10 2zlx h GLU 26 CO -0.00 1.25 -0.27 0.00 -0.73 0.00 0.00 179.01 179.26 2zlx h ALA 27 N 0.06 -0.74 -0.53 2.92 0.00 -0.85 0.25 119.26 120.37 2zlx h ALA 27 Ca -0.18 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 54.65 2zlx h ALA 27 Cb 1.70 0.29 -0.10 0.00 0.00 0.00 0.00 17.79 19.68 2zlx h ALA 27 CO 0.14 -0.85 -0.10 1.25 0.00 0.00 0.00 179.25 179.69 2zlx h LEU 28 N -0.87 -0.43 -0.26 0.00 5.85 -1.68 -0.78 115.31 117.15 2zlx h LEU 28 Ca -0.08 0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.86 2zlx h LEU 28 Cb 0.62 0.30 -0.08 0.00 0.37 0.00 0.00 40.66 41.87 2zlx h LEU 28 CO 0.12 -0.15 -0.34 1.23 -0.34 0.00 0.00 178.44 178.96 2zlx h GLY 29 N 0.03 -0.39 0.80 3.75 0.00 -1.24 -2.41 103.07 103.61 2zlx h GLY 29 Ca 0.26 0.42 0.03 0.00 0.00 0.00 0.00 47.33 48.03 2zlx h GLY 29 CO -0.52 -0.21 0.09 3.21 0.00 0.00 0.00 176.54 179.11 2zlx h ARG 30 N -0.34 0.21 -0.87 4.80 3.08 -0.43 -2.08 114.38 118.75 2zlx h ARG 30 Ca 0.13 -0.01 0.23 0.00 0.07 0.00 0.00 59.98 60.40 2zlx h ARG 30 Cb 0.55 -0.05 -0.15 0.00 0.08 0.00 0.00 29.97 30.40 2zlx h ARG 30 CO -0.45 0.14 0.13 1.25 -1.07 0.00 0.00 179.97 179.97 2zlx h LEU 31 N 0.21 -0.20 -0.39 3.04 5.85 -0.81 0.44 115.31 123.45 2zlx h LEU 31 Ca 0.11 0.22 -0.19 0.00 0.84 0.00 0.00 57.88 58.86 2zlx h LEU 31 Cb 0.07 0.34 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 2zlx h LEU 31 CO -0.11 -0.21 -0.72 -0.07 -0.34 0.00 0.00 178.44 176.98 2zlx h LEU 32 N 0.13 0.53 0.00 2.25 3.38 -0.92 0.59 115.31 121.27 2zlx h LEU 32 Ca 0.53 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 2zlx h LEU 32 Cb 1.06 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2zlx h LEU 32 CO -0.72 1.09 -0.31 0.58 0.09 0.00 0.00 178.44 179.16 2zlx h VAL 33 N 0.31 0.31 0.00 1.22 2.07 -0.50 -3.16 116.25 116.49 2zlx h VAL 33 Ca -0.03 -1.45 -0.08 0.00 0.82 0.00 0.00 66.70 65.97 2zlx h VAL 33 Cb 1.30 2.10 -0.01 0.00 -1.52 0.00 0.00 31.29 33.15 2zlx h VAL 33 CO 0.13 0.17 -1.88 0.52 0.02 0.00 0.00 177.57 176.53 2zlx n VAL 34 N -3.10 0.28 -3.19 2.57 0.31 0.14 -4.64 118.33 110.71 2zlx n VAL 34 Ca 0.02 -0.48 -0.21 0.00 -0.01 0.00 0.00 64.34 63.67 2zlx n VAL 34 Cb 0.61 -0.07 -0.05 0.00 -0.91 0.00 0.00 33.84 33.42 2zlx n VAL 34 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2zlx n TYR 35 N -2.24 0.11 0.25 3.52 4.01 0.19 -4.98 117.16 118.03 2zlx n TYR 35 Ca -0.09 -3.72 0.09 0.00 -0.16 0.00 0.00 57.90 54.02 2zlx n TYR 35 Cb 0.60 -0.39 0.50 0.00 -0.31 0.00 0.00 39.34 39.74 2zlx n TYR 35 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2zlx h PRO 36 N 3.45 0.00 0.00 -0.72 0.13 -1.69 -0.77 132.00 132.40 2zlx h PRO 36 Ca 0.09 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.20 2zlx h PRO 36 Cb 0.91 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.04 2zlx h PRO 36 CO 0.50 0.00 -0.07 0.11 -0.23 0.00 0.00 178.00 178.31 2zlx h TRP 37 N 0.00 0.00 0.00 1.56 0.09 -1.89 0.45 115.95 116.15 2zlx h TRP 37 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 2zlx h TRP 37 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.01 2zlx h TRP 37 CO 0.00 0.07 0.00 0.25 0.09 0.00 0.00 178.44 178.85 2zlx n THR 38 N -3.28 0.03 0.27 0.12 -2.24 -0.29 -2.51 114.28 106.37 2zlx n THR 38 Ca -0.01 0.01 0.15 0.00 -2.27 0.00 0.00 64.05 61.94 2zlx n THR 38 Cb 0.27 -0.63 0.67 0.00 -2.10 0.00 0.00 70.33 68.55 2zlx n THR 38 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2zlx h GLN 39 N 0.00 0.00 -0.15 -0.78 4.20 -1.11 -3.21 115.11 114.06 2zlx h GLN 39 Ca 0.00 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 2zlx h GLN 39 Cb 0.03 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2zlx h GLN 39 CO 0.00 0.07 -0.39 -0.09 -0.67 0.00 0.00 178.83 177.75 2zlx h ARG 40 N 0.00 0.34 0.00 1.46 2.43 -1.69 -3.05 114.38 113.87 2zlx h ARG 40 Ca -0.00 -0.16 -0.11 0.00 -0.81 0.00 0.00 59.98 58.90 2zlx h ARG 40 Cb 0.52 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 2zlx h ARG 40 CO 0.01 0.69 -0.53 0.74 -1.51 0.00 0.00 179.97 179.37 2zlx h PHE 41 N 0.29 0.00 -2.29 2.20 -1.00 -1.80 -3.23 116.94 111.11 2zlx h PHE 41 Ca 0.03 0.00 -0.69 0.00 2.81 0.00 0.00 57.97 60.12 2zlx h PHE 41 Cb 0.82 0.00 -0.35 0.00 3.61 0.00 0.00 35.95 40.03 2zlx h PHE 41 CO 0.02 0.53 0.12 1.19 -1.61 0.00 0.00 178.31 178.56 2zlx n PHE 42 N -3.45 3.45 0.11 -0.55 3.01 -1.16 -4.78 117.46 114.09 2zlx n PHE 42 Ca 0.00 -3.35 0.11 0.00 1.01 0.00 0.00 57.45 55.23 2zlx n PHE 42 Cb 0.64 -0.82 -0.10 0.00 -0.01 0.00 0.00 39.48 39.20 2zlx n PHE 42 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2zlx n ASP 43 N -0.09 0.35 0.14 4.37 2.03 -1.19 -4.07 116.55 118.09 2zlx n ASP 43 Ca 0.38 0.05 0.12 0.00 0.52 0.00 0.00 54.79 55.86 2zlx n ASP 43 Cb 0.33 1.37 0.11 0.00 -0.72 0.00 0.00 41.12 42.21 2zlx n ASP 43 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2zlx h SER 44 N 0.00 0.00 -0.72 1.67 4.64 -1.89 -3.41 113.55 113.85 2zlx h SER 44 Ca 0.00 -0.03 -0.33 0.00 -0.47 0.00 0.00 61.79 60.96 2zlx h SER 44 Cb 0.96 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.00 2zlx h SER 44 CO 0.00 0.02 0.88 -0.36 -0.87 0.00 0.00 176.83 176.49 2zlx s PHE 45 N -3.27 1.91 0.00 4.77 2.99 -1.26 -4.93 117.98 118.19 2zlx s PHE 45 Ca 0.04 0.43 0.00 0.00 0.00 0.00 0.00 56.93 57.40 2zlx s PHE 45 Cb 0.09 -4.11 0.00 0.00 0.00 0.00 0.00 43.02 39.00 2zlx s PHE 45 CO 0.73 -1.68 0.00 0.41 -0.00 0.00 0.00 175.22 174.68 2zlx n GLY 46 N 6.67 0.61 3.10 4.36 0.00 -1.26 -4.41 105.19 114.25 2zlx n GLY 46 Ca 0.40 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 2zlx n GLY 46 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zlx s ASP 47 N -4.00 4.79 -1.16 1.61 3.68 -1.26 -4.91 116.67 115.42 2zlx s ASP 47 Ca 0.00 -1.64 -0.16 0.00 2.13 0.00 0.00 52.55 52.87 2zlx s ASP 47 Cb 0.00 -1.66 0.13 0.00 -1.45 0.00 0.00 42.92 39.94 2zlx s ASP 47 CO 0.00 -0.31 1.45 -0.76 0.13 0.00 0.00 175.17 175.67 2zlx s LEU 48 N 1.11 4.65 -0.17 -1.34 1.43 -1.26 -4.74 118.68 118.35 2zlx s LEU 48 Ca -0.00 -2.57 -0.14 0.00 -1.03 0.00 0.00 54.13 50.39 2zlx s LEU 48 Cb -0.20 -2.45 -0.06 0.00 0.03 0.00 0.00 46.19 43.50 2zlx s LEU 48 CO -0.04 -0.96 -0.22 -1.20 0.23 0.00 0.00 176.35 174.15 2zlx n SER 49 N 6.70 1.87 -4.69 2.29 7.64 -1.26 -4.90 113.62 121.27 2zlx n SER 49 Ca 0.37 0.48 -0.24 0.00 1.01 0.00 0.00 58.87 60.49 2zlx n SER 49 Cb 0.45 -0.83 -0.07 0.00 -1.01 0.00 0.00 64.21 62.76 2zlx n SER 49 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2zlx s ASN 50 N -6.03 4.82 0.25 6.43 2.20 -1.26 -4.99 114.94 116.35 2zlx s ASN 50 Ca -0.23 -0.49 -0.08 0.00 -0.94 0.00 0.00 52.86 51.12 2zlx s ASN 50 Cb 0.04 -1.01 0.42 0.00 -2.00 0.00 0.00 41.25 38.70 2zlx s ASN 50 CO 0.35 0.02 1.62 -0.65 -2.94 0.00 0.00 177.10 175.50 2zlx h PRO 51 N 2.04 0.06 -0.65 3.55 0.11 -1.95 0.01 132.00 135.16 2zlx h PRO 51 Ca -0.46 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.68 2zlx h PRO 51 Cb 1.23 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 2zlx h PRO 51 CO 0.60 0.04 0.43 0.78 -0.21 0.00 0.00 178.00 179.64 2zlx h GLY 52 N 0.06 0.89 0.58 -0.55 0.00 -1.99 -1.37 103.07 100.69 2zlx h GLY 52 Ca 0.41 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.43 2zlx h GLY 52 CO -0.73 0.28 -0.00 0.00 0.00 0.00 0.00 176.54 176.08 2zlx h ALA 53 N 1.62 -0.01 -0.90 3.60 0.00 -1.39 -2.75 119.26 119.43 2zlx h ALA 53 Ca 0.26 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2zlx h ALA 53 Cb 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2zlx h ALA 53 CO -0.07 -0.29 0.50 0.28 0.00 0.00 0.00 179.25 179.66 2zlx h VAL 54 N -0.43 1.26 0.00 0.00 2.07 -1.12 -3.10 116.25 114.94 2zlx h VAL 54 Ca -0.00 -0.63 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 2zlx h VAL 54 Cb 0.42 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2zlx h VAL 54 CO 0.00 0.29 -0.15 0.24 0.02 0.00 0.00 177.57 177.97 2zlx h MET 55 N 1.26 0.10 -0.98 1.57 2.86 -1.34 -3.26 114.93 115.14 2zlx h MET 55 Ca 0.32 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.83 2zlx h MET 55 Cb 0.02 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 2zlx h MET 55 CO -0.05 0.89 0.03 0.41 1.06 0.00 0.00 176.91 179.24 2zlx n GLY 56 N 1.12 1.89 3.54 8.32 0.00 -1.04 -4.77 105.19 114.24 2zlx n GLY 56 Ca -0.10 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 2zlx n GLY 56 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zlx s ASN 57 N 0.30 6.40 0.51 1.61 3.84 -1.17 -4.95 114.94 121.48 2zlx s ASN 57 Ca 0.05 -0.16 0.41 0.00 0.21 0.00 0.00 52.86 53.37 2zlx s ASN 57 Cb 0.04 -2.38 1.60 0.00 -0.55 0.00 0.00 41.25 39.96 2zlx s ASN 57 CO 0.01 -0.92 1.61 -0.65 -2.79 0.00 0.00 177.10 174.37 2zlx h PRO 58 N 8.98 0.03 0.15 0.43 0.11 -1.92 -2.07 132.00 137.71 2zlx h PRO 58 Ca -0.25 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.85 2zlx h PRO 58 Cb 1.09 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2zlx h PRO 58 CO 0.96 0.02 -0.07 0.87 -0.21 0.00 0.00 178.00 179.56 2zlx h LYS 59 N 0.03 -0.20 -0.52 1.05 6.56 -1.97 -2.36 116.57 119.16 2zlx h LYS 59 Ca 0.86 0.01 0.19 0.00 -1.06 0.00 0.00 60.65 60.65 2zlx h LYS 59 Cb 3.16 0.04 -0.10 0.00 -0.57 0.00 0.00 32.23 34.77 2zlx h LYS 59 CO -0.19 -0.13 0.17 0.28 -2.06 0.00 0.00 179.45 177.52 2zlx n VAL 60 N -4.47 -0.22 0.08 0.50 0.31 -0.82 0.13 118.33 113.84 2zlx n VAL 60 Ca -0.03 1.09 -0.12 0.00 -0.01 0.00 0.00 64.34 65.27 2zlx n VAL 60 Cb 0.08 -1.70 -0.08 0.00 -0.91 0.00 0.00 33.84 31.23 2zlx n VAL 60 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2zlx h LYS 61 N 0.00 -0.23 0.80 5.55 1.57 -1.48 0.87 116.57 123.65 2zlx h LYS 61 Ca 0.39 0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 59.15 2zlx h LYS 61 Cb 0.95 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.31 2zlx h LYS 61 CO -0.44 0.16 -0.48 0.00 -0.57 0.00 0.00 179.45 178.12 2zlx h ALA 62 N -0.01 -1.28 -0.92 3.86 0.00 0.17 -1.48 119.26 119.58 2zlx h ALA 62 Ca -0.02 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 54.73 2zlx h ALA 62 Cb 0.49 0.59 -0.07 0.00 0.00 0.00 0.00 17.79 18.80 2zlx h ALA 62 CO 0.04 -1.23 0.57 1.25 0.00 0.00 0.00 179.25 179.88 2zlx h HIS 63 N -1.20 1.04 -0.90 0.00 -0.00 -0.57 0.17 115.15 113.70 2zlx h HIS 63 Ca -0.11 0.03 0.24 0.00 -0.00 0.00 0.00 60.37 60.53 2zlx h HIS 63 Cb 0.95 -0.33 -0.16 0.00 -0.00 0.00 0.00 27.41 27.88 2zlx h HIS 63 CO -0.09 0.46 0.12 0.78 -0.00 0.00 0.00 177.93 179.20 2zlx h GLY 64 N 0.96 1.24 1.22 5.26 0.00 -0.36 0.16 103.07 111.55 2zlx h GLY 64 Ca 0.43 0.07 -0.17 0.00 0.00 0.00 0.00 47.33 47.66 2zlx h GLY 64 CO -0.23 -0.42 -0.48 1.70 0.00 0.00 0.00 176.54 177.11 2zlx h LYS 65 N 0.10 0.83 0.00 4.80 3.64 0.37 -1.68 116.57 124.63 2zlx h LYS 65 Ca 0.55 -0.49 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 2zlx h LYS 65 Cb 1.11 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 2zlx h LYS 65 CO -0.76 1.12 -0.17 0.87 -2.27 0.00 0.00 179.45 178.24 2zlx h LYS 66 N 0.66 0.00 0.04 1.90 1.79 -0.21 0.37 116.57 121.11 2zlx h LYS 66 Ca 0.03 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2zlx h LYS 66 Cb 1.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.72 2zlx h LYS 66 CO 0.11 0.17 -0.02 0.28 -1.08 0.00 0.00 179.45 178.90 2zlx h VAL 67 N 0.00 0.87 -0.05 0.50 2.07 -0.66 -3.00 116.25 115.98 2zlx h VAL 67 Ca -0.00 -1.54 -0.04 0.00 0.82 0.00 0.00 66.70 65.94 2zlx h VAL 67 Cb 0.44 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 2zlx h VAL 67 CO 0.02 0.28 -0.15 -0.07 0.02 0.00 0.00 177.57 177.68 2zlx h LEU 68 N -0.97 0.08 -0.64 2.57 -0.00 -1.24 -1.60 115.31 113.50 2zlx h LEU 68 Ca -0.01 -0.01 -0.06 0.00 -0.00 0.00 0.00 57.88 57.80 2zlx h LEU 68 Cb 0.51 -0.02 -0.03 0.00 -0.00 0.00 0.00 40.66 41.12 2zlx h LEU 68 CO 0.01 0.23 0.18 -0.74 -0.00 0.00 0.00 178.44 178.12 2zlx h HIS 69 N 0.08 1.05 0.00 1.13 2.76 -0.36 -2.05 115.15 117.77 2zlx h HIS 69 Ca 0.02 -0.12 -0.04 0.00 -2.20 0.00 0.00 60.37 58.03 2zlx h HIS 69 Cb 0.31 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 28.97 2zlx h HIS 69 CO 0.00 0.87 -0.18 1.03 -1.30 0.00 0.00 177.93 178.35 2zlx h SER 70 N 0.93 0.00 -0.20 3.26 0.87 -1.16 -2.36 113.55 114.89 2zlx h SER 70 Ca 0.20 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.75 2zlx h SER 70 Cb 0.33 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 2zlx h SER 70 CO -0.00 0.18 0.05 -0.26 -0.53 0.00 0.00 176.83 176.27 2zlx h PHE 71 N 0.00 0.34 -0.75 2.24 -1.00 -0.76 -3.22 116.94 113.78 2zlx h PHE 71 Ca -0.00 -0.04 0.10 0.00 2.81 0.00 0.00 57.97 60.84 2zlx h PHE 71 Cb 0.38 -0.10 -0.12 0.00 3.61 0.00 0.00 35.95 39.73 2zlx h PHE 71 CO 0.00 0.43 -0.47 0.78 -1.61 0.00 0.00 178.31 177.44 2zlx h GLY 72 N 0.15 -0.47 -0.21 -1.45 0.00 -1.00 0.48 103.07 100.55 2zlx h GLY 72 Ca 0.06 0.62 0.16 0.00 0.00 0.00 0.00 47.33 48.18 2zlx h GLY 72 CO -0.00 -0.12 0.08 0.83 0.00 0.00 0.00 176.54 177.33 2zlx h GLU 73 N -0.14 0.16 -0.25 4.80 4.39 -1.58 0.22 114.58 122.18 2zlx h GLU 73 Ca 0.20 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.96 2zlx h GLU 73 Cb 0.54 -0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 29.08 2zlx h GLU 73 CO -0.81 0.11 -0.27 0.78 -1.16 0.00 0.00 179.01 177.66 2zlx h GLY 74 N 0.17 -0.23 1.37 -3.84 0.00 -0.11 0.31 103.07 100.74 2zlx h GLY 74 Ca 0.41 0.34 0.04 0.00 0.00 0.00 0.00 47.33 48.12 2zlx h GLY 74 CO -0.59 -0.21 0.28 -2.08 0.00 0.00 0.00 176.54 173.94 2zlx h VAL 75 N -0.28 0.21 -0.34 4.60 2.07 0.58 -0.31 116.25 122.79 2zlx h VAL 75 Ca 0.14 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.66 2zlx h VAL 75 Cb 0.49 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2zlx h VAL 75 CO -0.41 0.00 0.00 1.41 0.02 0.00 0.00 177.57 178.59 2zlx n HIS 76 N -3.34 0.79 -2.72 1.57 -0.00 0.94 -4.45 115.22 108.01 2zlx n HIS 76 Ca 0.01 -0.69 -0.05 0.00 -0.00 0.00 0.00 57.72 56.99 2zlx n HIS 76 Cb 0.37 -0.18 0.06 0.00 -0.00 0.00 0.00 29.99 30.24 2zlx n HIS 76 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2zlx n HIS 77 N 0.10 0.17 0.24 4.41 8.25 -0.14 -4.94 115.22 123.31 2zlx n HIS 77 Ca 0.17 -2.31 0.13 0.00 -0.26 0.00 0.00 57.72 55.45 2zlx n HIS 77 Cb 0.69 0.24 0.71 0.00 1.12 0.00 0.00 29.99 32.75 2zlx n HIS 77 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2zlx h LEU 78 N 2.46 0.00 0.04 2.41 3.38 -1.74 -2.16 115.31 119.70 2zlx h LEU 78 Ca -0.19 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.47 2zlx h LEU 78 Cb 1.24 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.95 2zlx h LEU 78 CO 0.22 0.00 -1.80 0.47 0.09 0.00 0.00 178.44 177.42 2zlx n ASP 79 N -2.51 1.25 -2.46 -0.43 10.43 -1.26 -4.52 116.55 117.04 2zlx n ASP 79 Ca -0.02 0.35 -0.20 0.00 2.57 0.00 0.00 54.79 57.49 2zlx n ASP 79 Cb 0.20 -0.30 0.01 0.00 1.84 0.00 0.00 41.12 42.88 2zlx n ASP 79 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 2zlx n ASN 80 N -3.18 3.75 0.03 -2.24 4.05 -0.83 -4.86 115.26 112.00 2zlx n ASN 80 Ca -0.22 -3.36 -0.10 0.00 0.45 0.00 0.00 54.58 51.35 2zlx n ASN 80 Cb 1.05 -0.46 -0.04 0.00 1.23 0.00 0.00 39.78 41.57 2zlx n ASN 80 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 2zlx h LEU 81 N 2.60 -0.38 -0.52 1.20 3.38 -1.75 0.36 115.31 120.19 2zlx h LEU 81 Ca 0.19 0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.29 2zlx h LEU 81 Cb 1.12 0.17 -0.09 0.00 0.09 0.00 0.00 40.66 41.95 2zlx h LEU 81 CO 0.70 -0.18 -0.51 0.11 0.09 0.00 0.00 178.44 178.65 2zlx h LYS 82 N -0.19 -0.29 -0.66 1.13 1.57 -1.91 0.64 116.57 116.86 2zlx h LYS 82 Ca 0.06 0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 2zlx h LYS 82 Cb 0.28 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 2zlx h LYS 82 CO -0.16 -0.19 0.20 0.78 -0.57 0.00 0.00 179.45 179.50 2zlx h GLY 83 N -0.30 1.09 0.65 3.86 0.00 -1.91 0.17 103.07 106.64 2zlx h GLY 83 Ca 0.12 -0.63 0.08 0.00 0.00 0.00 0.00 47.33 46.90 2zlx h GLY 83 CO -0.66 0.59 0.58 -0.84 0.00 0.00 0.00 176.54 176.21 2zlx h THR 84 N 0.98 1.02 -0.33 4.70 2.02 0.36 -2.71 112.91 118.94 2zlx h THR 84 Ca 0.22 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 67.05 2zlx h THR 84 Cb 0.29 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.61 2zlx h THR 84 CO -0.01 0.19 0.00 0.49 0.37 0.00 0.00 175.52 176.56 2zlx n PHE 85 N -4.60 0.59 0.65 3.16 3.01 0.18 -4.56 117.46 115.89 2zlx n PHE 85 Ca 0.15 -0.59 0.00 0.00 1.01 0.00 0.00 57.45 58.02 2zlx n PHE 85 Cb 0.22 -0.10 0.00 0.00 -0.01 0.00 0.00 39.48 39.60 2zlx n PHE 85 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zlx n ALA 86 N 0.28 1.85 0.00 4.37 0.00 0.58 -1.86 120.51 125.74 2zlx n ALA 86 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2zlx n ALA 86 Cb 0.54 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.99 2zlx n ALA 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zlx n ALA 87 N 0.08 2.75 1.92 0.00 0.00 -1.26 -4.67 120.51 119.32 2zlx n ALA 87 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 2zlx n ALA 87 Cb 0.11 0.49 0.59 0.00 0.00 0.00 0.00 19.45 20.63 2zlx n ALA 87 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zlx n LEU 88 N -2.86 0.00 0.06 0.00 4.77 -1.11 -2.53 117.00 115.33 2zlx n LEU 88 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.09 2zlx n LEU 88 Cb 0.49 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.52 2zlx n LEU 88 CO 0.00 0.00 -0.25 -0.24 -1.33 0.00 0.00 177.39 175.57 2zlx n SER 89 N -0.82 0.58 0.01 -1.43 2.88 -0.78 -3.32 113.62 110.73 2zlx n SER 89 Ca 0.15 0.22 -0.18 0.00 -1.33 0.00 0.00 58.87 57.74 2zlx n SER 89 Cb 0.07 0.92 -0.13 0.00 -0.75 0.00 0.00 64.21 64.32 2zlx n SER 89 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2zlx h GLU 90 N 0.00 0.23 -0.30 -1.46 4.81 -1.77 -3.16 114.58 112.94 2zlx h GLU 90 Ca -0.01 -0.35 -0.10 0.00 -0.13 0.00 0.00 59.36 58.76 2zlx h GLU 90 Cb 1.04 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 2zlx h GLU 90 CO 0.00 1.13 -0.25 1.25 -0.73 0.00 0.00 179.01 180.41 2zlx h LEU 91 N -0.48 0.59 0.00 1.64 5.85 -1.72 0.36 115.31 121.54 2zlx h LEU 91 Ca -0.09 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.39 2zlx h LEU 91 Cb 1.38 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 2zlx h LEU 91 CO 0.10 0.83 -0.31 0.45 -0.34 0.00 0.00 178.44 179.17 2zlx h HIS 92 N 0.51 0.00 0.01 1.25 3.86 -1.69 -2.51 115.15 116.58 2zlx h HIS 92 Ca 0.07 0.00 -0.37 0.00 -1.16 0.00 0.00 60.37 58.91 2zlx h HIS 92 Cb 0.70 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.11 2zlx h HIS 92 CO 0.03 0.15 -2.31 0.00 0.86 0.00 0.00 177.93 176.66 2zlx n ASP 94 N -3.03 1.65 0.08 0.00 8.00 0.11 -3.98 116.55 119.37 2zlx n ASP 94 Ca -0.36 0.28 0.13 0.00 0.71 0.00 0.00 54.79 55.56 2zlx n ASP 94 Cb 1.08 -0.71 0.46 0.00 -0.02 0.00 0.00 41.12 41.93 2zlx n ASP 94 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2zlx n LYS 95 N -4.17 0.18 0.00 -1.24 4.81 -1.19 -4.09 118.16 112.47 2zlx n LYS 95 Ca -0.12 0.21 0.00 0.00 -0.87 0.00 0.00 58.31 57.53 2zlx n LYS 95 Cb 0.44 -1.74 0.00 0.00 0.02 0.00 0.00 35.03 33.75 2zlx n LYS 95 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2zlx n LEU 96 N -2.05 0.00 -3.18 3.14 4.77 -0.95 -5.04 117.00 113.68 2zlx n LEU 96 Ca 0.05 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.83 2zlx n LEU 96 Cb 0.36 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.47 2zlx n LEU 96 CO 0.27 0.00 -0.23 1.41 -1.33 0.00 0.00 177.39 177.51 2zlx n HIS 97 N -1.27 -2.72 -4.15 -1.77 8.25 -1.19 -5.01 115.22 107.37 2zlx n HIS 97 Ca 0.00 1.13 -0.28 0.00 -0.26 0.00 0.00 57.72 58.31 2zlx n HIS 97 Cb 0.16 -2.63 -0.07 0.00 1.12 0.00 0.00 29.99 28.57 2zlx n HIS 97 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2zlx s VAL 98 N -1.78 3.99 -0.01 1.59 1.01 0.18 -5.01 120.40 120.36 2zlx s VAL 98 Ca 0.25 -1.16 -0.18 0.00 0.00 0.00 0.00 61.98 60.89 2zlx s VAL 98 Cb -0.04 -2.96 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 2zlx s VAL 98 CO 0.71 0.00 0.52 -0.62 0.00 0.00 0.00 175.10 175.72 2zlx s ASP 99 N -2.66 6.89 0.31 3.32 2.15 -1.26 -4.74 116.67 120.68 2zlx s ASP 99 Ca 0.27 1.06 0.09 0.00 0.43 0.00 0.00 52.55 54.40 2zlx s ASP 99 Cb -0.11 -2.32 0.94 0.00 -0.30 0.00 0.00 42.92 41.13 2zlx s ASP 99 CO 0.19 0.16 1.48 -2.65 -0.17 0.00 0.00 175.17 174.18 2zlx n PRO 100 N 2.55 -0.07 -0.05 4.34 -0.02 -1.26 -1.45 135.00 139.04 2zlx n PRO 100 Ca -0.09 1.36 0.02 0.00 -2.02 0.00 0.00 63.50 62.78 2zlx n PRO 100 Cb 0.51 -2.28 0.36 0.00 -0.02 0.00 0.00 33.50 32.08 2zlx n PRO 100 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zlx h GLU 101 N 0.00 0.65 -0.10 -0.52 3.07 -1.99 -1.51 114.58 114.18 2zlx h GLU 101 Ca 0.66 -0.06 0.03 0.00 -0.50 0.00 0.00 59.36 59.49 2zlx h GLU 101 Cb 1.55 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 29.32 2zlx h GLU 101 CO -0.82 0.47 0.11 -0.91 -1.40 0.00 0.00 179.01 176.46 2zlx h ASN 102 N 0.66 0.00 0.70 1.42 2.35 -1.66 -2.33 115.58 116.71 2zlx h ASN 102 Ca 0.17 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.89 2zlx h ASN 102 Cb -0.01 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.37 2zlx h ASN 102 CO -0.03 0.00 -0.34 -0.26 -1.65 0.00 0.00 177.43 175.15 2zlx h PHE 103 N 0.00 -0.87 -0.86 1.19 0.04 -1.40 -2.14 116.94 112.90 2zlx h PHE 103 Ca 0.05 -0.02 0.23 0.00 2.80 0.00 0.00 57.97 61.02 2zlx h PHE 103 Cb 0.26 0.29 -0.14 0.00 2.20 0.00 0.00 35.95 38.56 2zlx h PHE 103 CO 0.00 -0.51 0.20 0.00 -0.60 0.00 0.00 178.31 177.39 2zlx h ARG 104 N -1.14 0.18 0.38 1.51 -0.00 -1.53 0.13 114.38 113.92 2zlx h ARG 104 Ca -0.10 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.98 59.36 2zlx h ARG 104 Cb 0.75 -0.04 -0.01 0.00 0.00 0.00 0.00 29.97 30.66 2zlx h ARG 104 CO 0.16 0.12 -0.35 -0.07 0.00 0.00 0.00 179.97 179.83 2zlx h LEU 105 N 0.19 -0.96 -1.90 3.04 3.38 -1.44 0.57 115.31 118.20 2zlx h LEU 105 Ca 0.53 0.07 0.24 0.00 0.09 0.00 0.00 57.88 58.81 2zlx h LEU 105 Cb 1.05 0.31 -0.04 0.00 0.09 0.00 0.00 40.66 42.07 2zlx h LEU 105 CO -0.66 -0.48 0.60 0.25 0.09 0.00 0.00 178.44 178.24 2zlx h LEU 106 N -0.73 0.08 0.68 1.67 5.85 -0.60 0.59 115.31 122.86 2zlx h LEU 106 Ca -0.05 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 2zlx h LEU 106 Cb 0.62 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.65 2zlx h LEU 106 CO -0.03 0.03 -0.33 1.23 -0.34 0.00 0.00 178.44 179.01 2zlx h GLY 107 N 0.08 -0.95 2.00 3.75 0.00 -0.18 -2.83 103.07 104.94 2zlx h GLY 107 Ca 0.42 0.35 -0.00 0.00 0.00 0.00 0.00 47.33 48.09 2zlx h GLY 107 CO -0.04 -0.35 -0.02 3.43 0.00 0.00 0.00 176.54 179.56 2zlx h ASN 108 N -1.22 0.00 1.59 0.19 2.35 0.19 0.24 115.58 118.92 2zlx h ASN 108 Ca -0.09 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.62 2zlx h ASN 108 Cb 0.71 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 2zlx h ASN 108 CO 0.15 0.02 -0.17 0.58 -1.65 0.00 0.00 177.43 176.37 2zlx h VAL 109 N 0.00 0.31 0.00 2.81 2.07 -1.03 -3.06 116.25 117.35 2zlx h VAL 109 Ca -0.00 -1.29 -0.11 0.00 0.82 0.00 0.00 66.70 66.13 2zlx h VAL 109 Cb 0.06 2.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 2zlx h VAL 109 CO 0.00 0.17 -0.50 0.25 0.02 0.00 0.00 177.57 177.51 2zlx h LEU 110 N 0.00 0.00 0.07 2.57 5.85 -0.25 -3.10 115.31 120.46 2zlx h LEU 110 Ca -0.00 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.50 2zlx h LEU 110 Cb 1.01 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.06 2zlx h LEU 110 CO 0.02 0.50 -0.90 0.58 -0.34 0.00 0.00 178.44 178.31 2zlx h VAL 111 N 0.00 1.39 -0.01 1.05 2.07 -1.47 -2.92 116.25 116.36 2zlx h VAL 111 Ca -0.01 -2.32 -0.04 0.00 0.82 0.00 0.00 66.70 65.16 2zlx h VAL 111 Cb 1.37 2.75 -0.01 0.00 -1.52 0.00 0.00 31.29 33.89 2zlx h VAL 111 CO 0.07 0.68 -0.17 0.58 0.02 0.00 0.00 177.57 178.75 2zlx h VAL 112 N 0.00 1.12 0.00 2.57 2.07 -1.61 0.72 116.25 121.13 2zlx h VAL 112 Ca -0.13 -0.59 -0.18 0.00 0.82 0.00 0.00 66.70 66.61 2zlx h VAL 112 Cb 1.62 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 32.67 2zlx h VAL 112 CO 0.17 0.17 -0.91 0.58 0.02 0.00 0.00 177.57 177.61 2zlx h VAL 113 N 0.01 1.40 -0.46 2.57 2.07 -1.59 -2.27 116.25 117.97 2zlx h VAL 113 Ca 0.00 -3.01 -0.13 0.00 0.82 0.00 0.00 66.70 64.38 2zlx h VAL 113 Cb 0.30 2.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.75 2zlx h VAL 113 CO 0.02 0.80 -0.21 -0.07 0.02 0.00 0.00 177.57 178.13 2zlx h LEU 114 N 0.00 0.98 -0.04 2.57 3.38 -1.16 -2.93 115.31 118.12 2zlx h LEU 114 Ca -0.03 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.57 2zlx h LEU 114 Cb 1.67 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 42.09 2zlx h LEU 114 CO 0.11 1.16 -0.54 0.00 0.09 0.00 0.00 178.44 179.26 2zlx h ALA 115 N 0.85 -0.94 0.00 1.53 0.00 -0.63 0.69 119.26 120.76 2zlx h ALA 115 Ca 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2zlx h ALA 115 Cb 0.78 0.97 -0.00 0.00 0.00 0.00 0.00 17.79 19.55 2zlx h ALA 115 CO 0.06 -1.11 -0.05 0.07 0.00 0.00 0.00 179.25 178.22 2zlx h ARG 116 N -0.65 0.00 0.15 0.00 0.11 -1.47 -1.56 114.38 110.96 2zlx h ARG 116 Ca 0.02 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 59.84 2zlx h ARG 116 Cb 0.71 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.81 2zlx h ARG 116 CO -0.38 0.05 -1.22 0.45 0.10 0.00 0.00 179.97 178.97 2zlx h HIS 117 N 0.00 0.58 -0.50 4.08 3.86 -1.16 -3.38 115.15 118.63 2zlx h HIS 117 Ca -0.00 -0.42 0.00 0.00 -1.16 0.00 0.00 60.37 58.79 2zlx h HIS 117 Cb 0.17 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.61 2zlx h HIS 117 CO 0.00 1.47 0.00 1.19 0.86 0.00 0.00 177.93 181.45 2zlx n PHE 118 N -3.95 0.73 0.00 2.45 3.01 0.16 -5.04 117.46 114.83 2zlx n PHE 118 Ca -0.20 -0.52 0.00 0.00 1.01 0.00 0.00 57.45 57.74 2zlx n PHE 118 Cb 0.91 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 40.34 2zlx n PHE 118 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zlx n GLY 119 N 0.90 2.11 0.00 1.37 0.00 -0.60 -0.53 105.19 108.45 2zlx n GLY 119 Ca 0.17 0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.29 2zlx n GLY 119 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zlx n LYS 120 N 11.88 0.08 -0.27 1.61 4.76 -1.26 -1.15 118.16 133.81 2zlx n LYS 120 Ca 0.00 0.26 0.08 0.00 -2.87 0.00 0.00 58.31 55.77 2zlx n LYS 120 Cb 0.00 -1.50 0.22 0.00 -1.84 0.00 0.00 35.03 31.91 2zlx n LYS 120 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2zlx n ASP 121 N -1.34 2.74 -3.14 4.39 8.00 0.31 -3.90 116.55 123.61 2zlx n ASP 121 Ca 0.03 -2.02 -0.30 0.00 0.71 0.00 0.00 54.79 53.21 2zlx n ASP 121 Cb 0.07 -0.35 -0.03 0.00 -0.02 0.00 0.00 41.12 40.79 2zlx n ASP 121 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2zlx n PHE 122 N 0.95 3.76 -1.66 1.24 7.35 -0.30 -4.99 117.46 123.80 2zlx n PHE 122 Ca 0.17 -3.75 -0.37 0.00 -0.76 0.00 0.00 57.45 52.74 2zlx n PHE 122 Cb 0.44 -0.63 0.07 0.00 0.35 0.00 0.00 39.48 39.70 2zlx n PHE 122 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2zlx n THR 123 N -0.03 4.46 0.23 -2.13 -2.24 -1.25 -4.67 114.28 108.65 2zlx n THR 123 Ca 0.33 -0.49 0.11 0.00 -2.27 0.00 0.00 64.05 61.73 2zlx n THR 123 Cb 0.37 -1.36 0.58 0.00 -2.10 0.00 0.00 70.33 67.82 2zlx n THR 123 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2zlx h PRO 124 N 0.42 0.00 0.05 -0.78 0.13 -1.98 0.36 132.00 130.21 2zlx h PRO 124 Ca -0.50 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.50 2zlx h PRO 124 Cb 1.35 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.49 2zlx h PRO 124 CO 0.52 0.00 -0.55 0.93 -0.23 0.00 0.00 178.00 178.66 2zlx h GLU 125 N 0.00 0.29 -0.16 0.86 3.07 -1.99 -2.43 114.58 114.21 2zlx h GLU 125 Ca 0.00 -0.38 -0.10 0.00 -0.50 0.00 0.00 59.36 58.38 2zlx h GLU 125 Cb 0.52 0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.54 2zlx h GLU 125 CO 0.00 1.11 -0.34 1.25 -1.40 0.00 0.00 179.01 179.63 2zlx h LEU 126 N -0.36 0.34 -0.13 1.33 5.85 -0.65 -2.86 115.31 118.83 2zlx h LEU 126 Ca -0.08 -0.13 -0.10 0.00 0.84 0.00 0.00 57.88 58.41 2zlx h LEU 126 Cb 1.34 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.28 2zlx h LEU 126 CO 0.11 0.66 -0.32 -0.61 -0.34 0.00 0.00 178.44 177.95 2zlx h GLN 127 N 0.29 0.44 -0.97 1.25 4.15 -1.34 -2.87 115.11 116.06 2zlx h GLN 127 Ca 0.04 -0.30 0.22 0.00 0.77 0.00 0.00 58.65 59.37 2zlx h GLN 127 Cb 0.74 0.04 -0.18 0.00 0.21 0.00 0.00 27.48 28.29 2zlx h GLN 127 CO 0.06 0.91 -0.15 0.00 -1.93 0.00 0.00 178.83 177.72 2zlx n ALA 128 N -2.49 0.32 0.03 3.38 0.00 -0.91 0.03 120.51 120.86 2zlx n ALA 128 Ca -0.07 1.06 -0.12 0.00 0.00 0.00 0.00 53.44 54.30 2zlx n ALA 128 Cb 0.49 -0.68 -0.08 0.00 0.00 0.00 0.00 19.45 19.18 2zlx n ALA 128 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2zlx h SER 129 N 0.00 -0.00 -0.97 0.00 0.02 -1.47 -3.25 113.55 107.88 2zlx h SER 129 Ca 0.51 -0.10 0.16 0.00 -0.84 0.00 0.00 61.79 61.52 2zlx h SER 129 Cb 0.88 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.32 2zlx h SER 129 CO -0.97 0.10 0.58 1.88 -1.14 0.00 0.00 176.83 177.28 2zlx h TYR 130 N -0.10 1.03 -0.29 3.45 0.05 -0.17 0.50 116.97 121.44 2zlx h TYR 130 Ca -0.00 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.81 2zlx h TYR 130 Cb 0.10 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.51 2zlx h TYR 130 CO -0.05 0.30 0.17 1.96 -1.05 0.00 0.00 178.16 179.50 2zlx h GLN 131 N 0.82 0.38 -0.51 4.88 1.08 -1.48 1.07 115.11 121.35 2zlx h GLN 131 Ca 0.53 -0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.71 2zlx h GLN 131 Cb 0.70 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 28.02 2zlx h GLN 131 CO -0.34 0.27 0.33 0.87 -0.95 0.00 0.00 178.83 179.01 2zlx h LYS 132 N 0.39 0.65 0.01 1.46 1.57 -0.09 1.25 116.57 121.81 2zlx h LYS 132 Ca 0.10 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2zlx h LYS 132 Cb -0.02 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.15 2zlx h LYS 132 CO -0.02 0.43 -0.00 0.28 -0.57 0.00 0.00 179.45 179.56 2zlx h VAL 133 N 0.67 1.49 -0.91 0.50 2.07 -0.16 0.09 116.25 119.99 2zlx h VAL 133 Ca 0.19 -1.52 0.16 0.00 0.82 0.00 0.00 66.70 66.34 2zlx h VAL 133 Cb -0.05 2.52 -0.10 0.00 -1.52 0.00 0.00 31.29 32.14 2zlx h VAL 133 CO -0.05 0.39 0.51 0.58 0.02 0.00 0.00 177.57 179.02 2zlx h VAL 134 N -0.66 0.74 0.42 2.57 2.07 0.10 0.16 116.25 121.65 2zlx h VAL 134 Ca -0.00 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 2zlx h VAL 134 Cb 0.65 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2zlx h VAL 134 CO 0.00 0.13 -0.20 0.00 0.02 0.00 0.00 177.57 177.52 2zlx h ALA 135 N 1.58 -0.56 -0.70 1.67 0.00 0.17 -2.93 119.26 118.49 2zlx h ALA 135 Ca 0.50 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 2zlx h ALA 135 Cb 0.70 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2zlx h ALA 135 CO -0.36 -0.73 0.35 0.78 0.00 0.00 0.00 179.25 179.29 2zlx h GLY 136 N -0.73 1.06 1.28 0.00 0.00 -0.44 -2.12 103.07 102.12 2zlx h GLY 136 Ca -0.06 -0.50 -0.08 0.00 0.00 0.00 0.00 47.33 46.70 2zlx h GLY 136 CO 0.09 0.48 0.02 -2.08 0.00 0.00 0.00 176.54 175.05 2zlx h VAL 137 N 0.99 1.25 -0.28 4.60 2.07 -0.77 -2.15 116.25 121.96 2zlx h VAL 137 Ca 0.25 -1.03 -0.08 0.00 0.82 0.00 0.00 66.70 66.65 2zlx h VAL 137 Cb 0.08 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2zlx h VAL 137 CO -0.03 0.37 -0.18 0.00 0.02 0.00 0.00 177.57 177.75 2zlx h ALA 138 N 1.20 1.17 -0.59 1.67 0.00 -1.29 -2.46 119.26 118.96 2zlx h ALA 138 Ca 0.16 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2zlx h ALA 138 Cb 0.46 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2zlx h ALA 138 CO 0.02 0.53 0.03 -0.91 0.00 0.00 0.00 179.25 178.92 2zlx h ASN 139 N 0.46 0.99 0.91 0.00 2.35 -0.89 -1.87 115.58 117.53 2zlx h ASN 139 Ca 0.08 -0.29 -0.04 0.00 -0.55 0.00 0.00 56.30 55.49 2zlx h ASN 139 Cb 0.57 -0.27 0.01 0.00 0.05 0.00 0.00 38.32 38.69 2zlx h ASN 139 CO 0.04 1.04 -0.44 0.00 -1.65 0.00 0.00 177.43 176.42 2zlx h ALA 140 N 0.99 -1.24 -0.90 -0.83 0.00 -1.24 0.70 119.26 116.74 2zlx h ALA 140 Ca 0.17 -0.27 0.23 0.00 0.00 0.00 0.00 54.91 55.04 2zlx h ALA 140 Cb 0.51 0.47 -0.06 0.00 0.00 0.00 0.00 17.79 18.72 2zlx h ALA 140 CO 0.02 -1.15 0.61 -0.07 0.00 0.00 0.00 179.25 178.67 2zlx h LEU 141 N -1.31 0.25 0.00 0.00 3.38 -1.47 0.16 115.31 116.33 2zlx h LEU 141 Ca -0.12 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 2zlx h LEU 141 Cb 0.94 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 2zlx h LEU 141 CO 0.21 0.09 -0.63 0.00 0.09 0.00 0.00 178.44 178.20 2zlx h ALA 142 N 1.60 0.69 -0.66 1.53 0.00 -1.14 -3.39 119.26 117.89 2zlx h ALA 142 Ca 0.46 -0.46 0.11 0.00 0.00 0.00 0.00 54.91 55.02 2zlx h ALA 142 Cb 1.38 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 19.05 2zlx h ALA 142 CO -0.12 0.58 -0.22 1.58 0.00 0.00 0.00 179.25 181.07 2zlx n HIS 143 N -3.13 0.10 -1.57 0.00 -0.00 0.56 -1.67 115.22 109.52 2zlx n HIS 143 Ca 0.00 0.81 -0.29 0.00 -0.00 0.00 0.00 57.72 58.24 2zlx n HIS 143 Cb 0.72 -0.80 -0.04 0.00 -0.00 0.00 0.00 29.99 29.87 2zlx n HIS 143 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2zlx n LYS 144 N -5.01 2.50 -0.15 1.57 4.01 -1.26 -4.49 118.16 115.33 2zlx n LYS 144 Ca 0.08 -2.55 0.05 0.00 -0.51 0.00 0.00 58.31 55.38 2zlx n LYS 144 Cb 0.29 -2.17 0.12 0.00 -0.51 0.00 0.00 35.03 32.76 2zlx n LYS 144 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 2zlx n TYR 145 N 0.67 0.36 1.61 2.13 4.02 -0.67 -4.84 117.16 120.45 2zlx n TYR 145 Ca 0.50 -0.59 0.14 0.00 -0.01 0.00 0.00 57.90 57.95 2zlx n TYR 145 Cb 0.50 -0.08 0.62 0.00 -0.02 0.00 0.00 39.34 40.36 2zlx n TYR 145 CO 0.00 0.00 0.00 -2.39 -1.01 0.00 0.00 176.86 173.46