#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zrz h ILE 4 N 0.00 1.28 0.00 5.18 2.10 -2.03 -2.76 117.51 121.28 2zrz h ILE 4 Ca 0.00 -1.36 -0.04 0.00 1.08 0.00 0.00 64.86 64.54 2zrz h ILE 4 Cb 0.00 1.67 -0.01 0.00 -1.09 0.00 0.00 36.82 37.39 2zrz h ILE 4 CO 0.00 0.40 -0.21 -0.37 -1.08 0.00 0.00 178.15 176.89 2zrz h VAL 5 N 0.09 0.57 -0.09 2.19 -1.51 -1.99 -2.26 116.25 113.25 2zrz h VAL 5 Ca 0.01 -0.99 -0.03 0.00 -1.23 0.00 0.00 66.70 64.46 2zrz h VAL 5 Cb 0.71 1.66 -0.00 0.00 -2.13 0.00 0.00 31.29 31.53 2zrz h VAL 5 CO 0.05 0.20 -0.06 -1.13 -1.23 0.00 0.00 177.57 175.40 2zrz h ASN 6 N 0.00 0.22 -0.73 4.19 -1.24 -1.95 -2.69 115.58 113.38 2zrz h ASN 6 Ca -0.00 -0.45 0.13 0.00 0.71 0.00 0.00 56.30 56.69 2zrz h ASN 6 Cb 0.65 -0.06 -0.09 0.00 0.73 0.00 0.00 38.32 39.55 2zrz h ASN 6 CO 0.03 0.62 0.30 -0.09 -1.29 0.00 0.00 177.43 177.00 2zrz h ARG 7 N -0.18 0.45 -0.50 6.67 2.43 -1.38 0.56 114.38 122.43 2zrz h ARG 7 Ca 0.02 -0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.25 2zrz h ARG 7 Cb 0.55 -0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 29.92 2zrz h ARG 7 CO 0.02 0.30 0.09 0.87 -1.51 0.00 0.00 179.97 179.73 2zrz h LYS 8 N 0.46 0.21 -0.07 0.20 6.56 -1.37 0.23 116.57 122.80 2zrz h LYS 8 Ca 0.39 -0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 59.95 2zrz h LYS 8 Cb 0.56 -0.05 -0.00 0.00 -0.57 0.00 0.00 32.23 32.17 2zrz h LYS 8 CO -0.37 0.14 -0.05 0.28 -2.06 0.00 0.00 179.45 177.39 2zrz h VAL 9 N 0.22 1.34 -0.41 0.50 2.07 -1.06 -2.90 116.25 116.01 2zrz h VAL 9 Ca 0.25 -1.11 0.08 0.00 0.82 0.00 0.00 66.70 66.74 2zrz h VAL 9 Cb 0.35 1.93 -0.08 0.00 -1.52 0.00 0.00 31.29 31.96 2zrz h VAL 9 CO -0.34 0.31 -0.13 -0.33 0.02 0.00 0.00 177.57 177.09 2zrz h GLU 10 N -0.23 -0.04 -0.34 1.57 5.08 -0.62 0.15 114.58 120.15 2zrz h GLU 10 Ca 0.01 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.43 2zrz h GLU 10 Cb 0.52 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.70 2zrz h GLU 10 CO 0.01 -0.03 -0.51 0.45 -1.00 0.00 0.00 179.01 177.94 2zrz h HIS 11 N -0.04 -1.52 -0.64 4.33 3.86 -0.58 0.16 115.15 120.71 2zrz h HIS 11 Ca 0.20 0.07 0.02 0.00 -1.16 0.00 0.00 60.37 59.50 2zrz h HIS 11 Cb 0.35 0.71 -0.04 0.00 1.06 0.00 0.00 27.41 29.49 2zrz h HIS 11 CO -0.39 -0.49 0.41 0.28 0.86 0.00 0.00 177.93 178.60 2zrz h VAL 12 N -0.42 1.11 -0.06 2.45 2.07 -1.20 -0.79 116.25 119.41 2zrz h VAL 12 Ca 0.09 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 2zrz h VAL 12 Cb 0.61 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2zrz h VAL 12 CO -0.55 0.15 0.01 -0.08 0.02 0.00 0.00 177.57 177.12 2zrz h GLU 13 N 0.81 0.09 -0.03 1.57 4.22 -0.17 -0.40 114.58 120.66 2zrz h GLU 13 Ca 0.25 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.67 2zrz h GLU 13 Cb -0.02 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 2zrz h GLU 13 CO -0.09 0.29 0.02 0.82 -2.18 0.00 0.00 179.01 177.88 2zrz h ILE 14 N -0.13 1.05 -0.62 2.32 2.04 -0.60 -1.76 117.51 119.81 2zrz h ILE 14 Ca 0.02 -0.15 0.05 0.00 1.00 0.00 0.00 64.86 65.78 2zrz h ILE 14 Cb 0.24 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.37 2zrz h ILE 14 CO 0.00 0.04 0.34 0.00 0.00 0.00 0.00 178.15 178.54 2zrz h ALA 15 N 0.95 0.82 -0.09 1.87 0.00 -1.08 0.84 119.26 122.57 2zrz h ALA 15 Ca 0.01 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.73 2zrz h ALA 15 Cb 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2zrz h ALA 15 CO -0.00 0.02 -0.77 0.00 0.00 0.00 0.00 179.25 178.50 2zrz h ALA 16 N 1.32 0.49 0.00 0.00 0.00 -1.02 -3.39 119.26 116.65 2zrz h ALA 16 Ca 0.27 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2zrz h ALA 16 Cb 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2zrz h ALA 16 CO -0.16 0.74 0.00 1.19 0.00 0.00 0.00 179.25 181.02 2zrz n PHE 17 N -3.86 0.00 -4.03 0.00 0.99 -0.67 -4.99 117.46 104.90 2zrz n PHE 17 Ca -0.06 0.00 -0.23 0.00 -0.00 0.00 0.00 57.45 57.16 2zrz n PHE 17 Cb 0.73 0.00 -0.06 0.00 -1.00 0.00 0.00 39.48 39.15 2zrz n PHE 17 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 2zrz s GLU 18 N -0.58 2.34 -1.19 -1.08 2.02 0.28 -5.03 118.70 115.47 2zrz s GLU 18 Ca 0.00 -1.65 -0.18 0.00 0.02 0.00 0.00 54.97 53.16 2zrz s GLU 18 Cb 0.00 -2.14 0.10 0.00 0.10 0.00 0.00 34.13 32.19 2zrz s GLU 18 CO 0.00 -0.01 1.55 1.21 0.02 0.00 0.00 175.26 178.03 2zrz s ASN 19 N -3.91 6.82 0.00 -0.19 2.47 -1.26 -4.59 114.94 114.29 2zrz s ASN 19 Ca 0.40 -2.38 0.00 0.00 0.42 0.00 0.00 52.86 51.30 2zrz s ASN 19 Cb -0.00 -2.51 0.00 0.00 -1.45 0.00 0.00 41.25 37.28 2zrz s ASN 19 CO 0.23 -1.11 0.18 1.33 -3.72 0.00 0.00 177.10 174.02 2zrz n VAL 20 N 5.92 0.00 -2.70 -5.21 0.24 -1.26 -4.81 118.33 110.51 2zrz n VAL 20 Ca 0.40 -0.20 -0.42 0.00 -2.04 0.00 0.00 64.34 62.08 2zrz n VAL 20 Cb 0.46 1.53 -0.03 0.00 -1.47 0.00 0.00 33.84 34.33 2zrz n VAL 20 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2zrz s ASP 21 N -0.04 6.34 -0.53 -1.34 3.68 -1.26 -1.43 116.67 122.08 2zrz s ASP 21 Ca 0.00 -0.25 0.00 0.00 2.13 0.00 0.00 52.55 54.43 2zrz s ASP 21 Cb 0.00 -2.50 0.00 0.00 -1.45 0.00 0.00 42.92 38.97 2zrz s ASP 21 CO 0.00 -1.43 0.00 0.61 0.13 0.00 0.00 175.17 174.48 2zrz n GLY 22 N 5.15 0.76 3.58 2.66 0.00 0.11 -4.95 105.19 112.50 2zrz n GLY 22 Ca 0.04 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 2zrz n GLY 22 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2zrz n LEU 23 N -0.56 3.00 -0.11 0.99 7.94 -1.25 -2.38 117.00 124.63 2zrz n LEU 23 Ca -0.05 0.09 -0.01 0.00 -1.11 0.00 0.00 56.01 54.92 2zrz n LEU 23 Cb 0.19 -1.54 -0.01 0.00 0.53 0.00 0.00 43.42 42.59 2zrz n LEU 23 CO 0.08 -0.85 -0.01 -1.20 -1.11 0.00 0.00 177.39 174.29 2zrz n SER 24 N 12.35 -5.62 -4.54 1.96 7.64 -1.26 -4.74 113.62 119.40 2zrz n SER 24 Ca 0.32 0.03 -0.25 0.00 1.01 0.00 0.00 58.87 59.98 2zrz n SER 24 Cb 0.45 -3.25 -0.11 0.00 -1.01 0.00 0.00 64.21 60.29 2zrz n SER 24 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2zrz s SER 25 N -2.06 3.53 -0.05 6.43 1.04 -1.00 -4.23 113.70 117.36 2zrz s SER 25 Ca 0.00 -1.26 -0.07 0.00 0.48 0.00 0.00 55.95 55.11 2zrz s SER 25 Cb 0.00 -0.32 0.01 0.00 0.10 0.00 0.00 66.02 65.82 2zrz s SER 25 CO 0.00 -0.32 0.17 -0.55 0.98 0.00 0.00 173.24 173.52 2zrz s SER 26 N -3.60 -0.13 0.18 7.02 0.15 -1.26 -4.65 113.70 111.41 2zrz s SER 26 Ca 0.33 0.20 0.25 0.00 0.70 0.00 0.00 55.95 57.44 2zrz s SER 26 Cb 0.05 0.32 0.65 0.00 -1.71 0.00 0.00 66.02 65.33 2zrz s SER 26 CO 0.16 -0.15 1.63 0.35 1.20 0.00 0.00 173.24 176.43 2zrz n THR 27 N 2.55 0.52 -0.86 6.45 -2.24 -1.23 -3.89 114.28 115.58 2zrz n THR 27 Ca -0.15 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2zrz n THR 27 Cb 0.58 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 2zrz n THR 27 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2zrz n PHE 28 N -2.22 0.00 0.25 4.78 0.99 -1.26 -1.35 117.46 118.64 2zrz n PHE 28 Ca 0.05 0.00 0.11 0.00 -0.00 0.00 0.00 57.45 57.61 2zrz n PHE 28 Cb 0.43 -1.26 0.66 0.00 -1.00 0.00 0.00 39.48 38.31 2zrz n PHE 28 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 2zrz h LEU 29 N 0.00 0.00 -2.28 4.37 3.38 -1.94 -0.31 115.31 118.53 2zrz h LEU 29 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2zrz h LEU 29 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2zrz h LEU 29 CO 0.00 0.15 0.17 0.78 0.09 0.00 0.00 178.44 179.63 2zrz h ASN 30 N 0.00 0.00 0.12 -0.43 2.35 -2.02 -0.61 115.58 114.98 2zrz h ASN 30 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2zrz h ASN 30 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 2zrz h ASN 30 CO 0.02 0.00 -0.02 0.47 -1.65 0.00 0.00 177.43 176.25 2zrz n ASP 31 N -3.76 0.34 -4.36 5.81 10.43 -0.13 -4.73 116.55 120.16 2zrz n ASP 31 Ca 0.01 -0.93 -0.35 0.00 2.57 0.00 0.00 54.79 56.08 2zrz n ASP 31 Cb 0.29 -0.04 -0.13 0.00 1.84 0.00 0.00 41.12 43.07 2zrz n ASP 31 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2zrz s VAL 32 N -2.14 3.67 -0.13 2.53 1.01 -0.24 -1.59 120.40 123.51 2zrz s VAL 32 Ca 0.41 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 62.03 2zrz s VAL 32 Cb 0.21 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.92 2zrz s VAL 32 CO 0.39 0.41 -0.22 -0.63 0.00 0.00 0.00 175.10 175.04 2zrz s ILE 33 N 1.42 2.06 -0.05 2.22 1.01 -0.31 -4.98 121.20 122.57 2zrz s ILE 33 Ca 0.05 -0.99 -0.28 0.00 0.00 0.00 0.00 60.65 59.43 2zrz s ILE 33 Cb -0.14 -1.81 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 2zrz s ILE 33 CO -0.01 0.55 0.92 -0.76 0.00 0.00 0.00 174.94 175.65 2zrz s LEU 34 N 0.72 4.31 -0.26 2.97 1.43 -1.26 -0.05 118.68 126.53 2zrz s LEU 34 Ca -0.09 1.50 -0.29 0.00 -1.03 0.00 0.00 54.13 54.21 2zrz s LEU 34 Cb -0.16 -3.45 0.00 0.00 0.03 0.00 0.00 46.19 42.61 2zrz s LEU 34 CO 0.00 -0.29 1.22 -0.69 0.23 0.00 0.00 176.35 176.81 2zrz s VAL 35 N 1.33 4.31 0.33 -1.59 1.01 -0.30 -4.95 120.40 120.54 2zrz s VAL 35 Ca 0.47 1.53 -0.29 0.00 0.00 0.00 0.00 61.98 63.69 2zrz s VAL 35 Cb -0.19 -4.19 -0.11 0.00 0.00 0.00 0.00 36.38 31.89 2zrz s VAL 35 CO 0.22 -0.36 1.46 -2.28 0.00 0.00 0.00 175.10 174.14 2zrz s HIS 36 N 3.88 2.78 -0.37 5.22 2.46 -1.26 -4.66 115.29 123.34 2zrz s HIS 36 Ca 0.52 1.14 -0.01 0.00 0.47 0.00 0.00 55.06 57.18 2zrz s HIS 36 Cb -0.17 -3.92 0.10 0.00 -0.13 0.00 0.00 32.58 28.46 2zrz s HIS 36 CO 0.18 -2.78 0.12 -0.65 -2.47 0.00 0.00 174.74 169.13 2zrz s GLN 37 N -1.51 1.94 0.50 2.88 -1.52 0.31 -4.97 119.66 117.28 2zrz s GLN 37 Ca 0.55 -1.73 0.22 0.00 -1.95 0.00 0.00 55.36 52.44 2zrz s GLN 37 Cb -0.44 -3.40 1.28 0.00 -0.22 0.00 0.00 33.01 30.22 2zrz s GLN 37 CO 0.55 -0.95 1.97 0.78 -0.25 0.00 0.00 175.29 177.40 2zrz h GLY 38 N 7.92 0.23 -7.49 3.09 0.00 -1.95 -3.09 103.07 101.78 2zrz h GLY 38 Ca -0.12 -0.06 -0.67 0.00 0.00 0.00 0.00 47.33 46.47 2zrz h GLY 38 CO 0.62 0.02 -0.49 -0.12 0.00 0.00 0.00 176.54 176.57 2zrz s PHE 39 N -5.15 3.37 0.27 5.60 5.36 -1.26 -4.99 117.98 121.18 2zrz s PHE 39 Ca -0.06 -2.87 -0.03 0.00 -0.96 0.00 0.00 56.93 53.01 2zrz s PHE 39 Cb 0.20 -3.06 0.36 0.00 -0.34 0.00 0.00 43.02 40.19 2zrz s PHE 39 CO 0.74 -0.83 1.91 -1.35 -1.46 0.00 0.00 175.22 174.24 2zrz h PRO 40 N 6.98 1.20 0.00 10.12 0.11 -1.81 -3.47 132.00 145.12 2zrz h PRO 40 Ca -0.05 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.99 2zrz h PRO 40 Cb 0.94 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 31.78 2zrz h PRO 40 CO 0.69 0.80 0.00 0.41 -0.21 0.00 0.00 178.00 179.69 2zrz n GLY 41 N -1.38 0.69 3.24 -0.55 0.00 -1.26 -4.33 105.19 101.60 2zrz n GLY 41 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 2zrz n GLY 41 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zrz s ILE 42 N -2.09 0.06 0.09 -0.61 -4.36 -1.26 -5.11 121.20 107.92 2zrz s ILE 42 Ca 0.00 -1.78 0.01 0.00 -0.26 0.00 0.00 60.65 58.62 2zrz s ILE 42 Cb 0.00 -2.14 -0.04 0.00 1.25 0.00 0.00 42.46 41.53 2zrz s ILE 42 CO 0.00 -0.26 0.21 -0.55 0.24 0.00 0.00 174.94 174.58 2zrz s SER 43 N -3.06 6.20 0.24 4.36 0.15 -1.26 -5.02 113.70 115.30 2zrz s SER 43 Ca 0.27 0.18 -0.07 0.00 0.70 0.00 0.00 55.95 57.03 2zrz s SER 43 Cb 0.06 -1.85 0.25 0.00 -1.71 0.00 0.00 66.02 62.77 2zrz s SER 43 CO 0.05 0.13 1.89 0.15 1.20 0.00 0.00 173.24 176.66 2zrz h PHE 44 N 2.82 1.09 0.00 3.44 3.04 -1.98 -2.53 116.94 122.82 2zrz h PHE 44 Ca -0.46 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.51 2zrz h PHE 44 Cb 1.17 -0.36 0.00 0.00 2.56 0.00 0.00 35.95 39.32 2zrz h PHE 44 CO 0.59 0.64 0.00 -1.13 -2.02 0.00 0.00 178.31 176.39 2zrz n SER 45 N -4.51 0.00 -0.85 0.41 3.41 -1.26 -2.51 113.62 108.32 2zrz n SER 45 Ca 0.11 0.40 0.12 0.00 -0.26 0.00 0.00 58.87 59.24 2zrz n SER 45 Cb 0.07 -0.46 0.27 0.00 -0.26 0.00 0.00 64.21 63.82 2zrz n SER 45 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2zrz n GLU 46 N -1.46 2.14 -2.05 4.33 0.28 -0.95 -4.91 120.64 118.01 2zrz n GLU 46 Ca 0.07 -1.69 -0.42 0.00 -0.16 0.00 0.00 57.16 54.97 2zrz n GLU 46 Cb 0.28 -1.47 -0.03 0.00 1.43 0.00 0.00 31.44 31.66 2zrz n GLU 46 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2zrz s ILE 47 N -1.82 3.08 -0.24 3.84 1.01 -1.04 -4.92 121.20 121.11 2zrz s ILE 47 Ca 0.34 0.71 -0.02 0.00 0.00 0.00 0.00 60.65 61.68 2zrz s ILE 47 Cb 0.20 -3.45 0.02 0.00 0.01 0.00 0.00 42.46 39.24 2zrz s ILE 47 CO 0.30 0.04 -0.07 0.21 0.00 0.00 0.00 174.94 175.43 2zrz s ASN 48 N 1.46 4.24 -0.09 3.58 2.47 0.24 -5.00 114.94 121.85 2zrz s ASN 48 Ca 0.68 -0.80 0.19 0.00 0.42 0.00 0.00 52.86 53.35 2zrz s ASN 48 Cb -0.39 -1.66 0.71 0.00 -1.45 0.00 0.00 41.25 38.45 2zrz s ASN 48 CO 0.30 -0.11 1.61 0.35 -3.72 0.00 0.00 177.10 175.54 2zrz n THR 49 N 4.68 1.64 -2.60 -5.21 -2.24 -1.26 -3.68 114.28 105.61 2zrz n THR 49 Ca -0.17 -1.16 -0.35 0.00 -2.27 0.00 0.00 64.05 60.11 2zrz n THR 49 Cb 0.48 0.22 -0.04 0.00 -2.10 0.00 0.00 70.33 68.88 2zrz n THR 49 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zrz s LYS 50 N -1.65 3.99 0.17 -0.78 1.02 -1.20 -3.33 119.74 117.96 2zrz s LYS 50 Ca 0.51 1.36 -0.18 0.00 0.02 0.00 0.00 55.97 57.67 2zrz s LYS 50 Cb 0.31 -2.24 0.04 0.00 -0.52 0.00 0.00 37.83 35.42 2zrz s LYS 50 CO 0.27 -0.27 0.51 -0.08 -0.92 0.00 0.00 175.35 174.86 2zrz s THR 51 N -1.92 0.03 0.22 2.17 -1.32 -0.90 -4.62 115.64 109.29 2zrz s THR 51 Ca 0.64 -0.60 -0.20 0.00 -1.21 0.00 0.00 61.69 60.31 2zrz s THR 51 Cb -0.17 -1.39 -0.08 0.00 -1.51 0.00 0.00 72.50 69.36 2zrz s THR 51 CO 0.21 -0.14 0.73 -1.59 -2.21 0.00 0.00 174.62 171.62 2zrz s LYS 52 N -3.84 4.28 -0.40 7.08 0.00 -1.26 -1.10 119.74 124.50 2zrz s LYS 52 Ca 0.06 0.90 0.01 0.00 0.00 0.00 0.00 55.97 56.95 2zrz s LYS 52 Cb -0.00 -2.90 0.13 0.00 0.00 0.00 0.00 37.83 35.05 2zrz s LYS 52 CO -0.07 0.40 0.21 0.12 0.00 0.00 0.00 175.35 176.02 2zrz s PHE 53 N -1.50 1.76 0.00 1.78 5.36 -0.76 -4.88 117.98 119.75 2zrz s PHE 53 Ca 0.43 -2.20 0.00 0.00 -0.96 0.00 0.00 56.93 54.20 2zrz s PHE 53 Cb -0.17 -1.73 0.00 0.00 -0.34 0.00 0.00 43.02 40.78 2zrz s PHE 53 CO 0.21 -0.81 0.00 1.19 -1.46 0.00 0.00 175.22 174.36 2zrz n PHE 54 N 3.85 0.00 0.65 10.12 3.01 -1.26 -2.25 117.46 131.57 2zrz n PHE 54 Ca 0.07 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.66 2zrz n PHE 54 Cb 0.36 0.00 0.36 0.00 -0.01 0.00 0.00 39.48 40.19 2zrz n PHE 54 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2zrz n ARG 55 N 14.00 0.25 -2.90 -1.08 1.74 -1.26 -4.87 116.66 122.53 2zrz n ARG 55 Ca 0.00 0.17 -0.19 0.00 -0.77 0.00 0.00 57.85 57.06 2zrz n ARG 55 Cb 0.00 -1.75 0.02 0.00 -1.02 0.00 0.00 32.46 29.71 2zrz n ARG 55 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2zrz s LYS 56 N -3.11 2.75 -0.07 5.56 1.02 -0.96 -5.12 119.74 119.82 2zrz s LYS 56 Ca 0.10 -1.02 0.04 0.00 0.02 0.00 0.00 55.97 55.11 2zrz s LYS 56 Cb 0.13 -2.65 -0.02 0.00 -0.52 0.00 0.00 37.83 34.77 2zrz s LYS 56 CO 0.62 -0.42 -0.18 -2.00 -0.92 0.00 0.00 175.35 172.46 2zrz s GLU 57 N -4.51 2.73 0.22 1.68 2.12 -1.26 -1.83 118.70 117.85 2zrz s GLU 57 Ca 0.55 -0.76 0.09 0.00 0.36 0.00 0.00 54.97 55.21 2zrz s GLU 57 Cb -0.10 -2.37 -0.04 0.00 0.26 0.00 0.00 34.13 31.88 2zrz s GLU 57 CO 0.35 0.45 -0.08 0.96 -0.54 0.00 0.00 175.26 176.40 2zrz s ILE 58 N -0.29 3.20 0.15 -3.70 -4.36 -0.26 -4.93 121.20 111.02 2zrz s ILE 58 Ca 0.01 -1.81 0.12 0.00 -0.26 0.00 0.00 60.65 58.72 2zrz s ILE 58 Cb -0.13 -2.63 -0.01 0.00 1.25 0.00 0.00 42.46 40.93 2zrz s ILE 58 CO 0.03 -0.22 1.55 0.28 0.24 0.00 0.00 174.94 176.81 2zrz h SER 59 N 2.53 0.00 -4.28 4.36 0.02 -1.24 -2.39 113.55 112.54 2zrz h SER 59 Ca -0.45 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.33 2zrz h SER 59 Cb 1.22 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.52 2zrz h SER 59 CO 0.57 0.63 -0.50 -0.69 -1.14 0.00 0.00 176.83 175.69 2zrz s VAL 60 N -3.32 0.03 -0.64 2.27 1.01 -1.21 -3.27 120.40 115.28 2zrz s VAL 60 Ca 0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 61.98 61.63 2zrz s VAL 60 Cb 0.11 -0.33 -0.17 0.00 0.00 0.00 0.00 36.38 35.99 2zrz s VAL 60 CO 0.75 -0.16 3.30 -0.81 0.00 0.00 0.00 175.10 178.19 2zrz n PRO 61 N 2.35 2.71 -4.13 2.72 -0.04 -1.23 -4.80 135.00 132.57 2zrz n PRO 61 Ca -0.17 -1.59 -0.16 0.00 -0.04 0.00 0.00 63.50 61.55 2zrz n PRO 61 Cb 0.57 -2.31 -0.14 0.00 -0.04 0.00 0.00 33.50 31.58 2zrz n PRO 61 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2zrz s VAL 62 N 1.12 0.37 0.15 0.52 1.01 -1.26 -0.91 120.40 121.40 2zrz s VAL 62 Ca 0.67 -0.19 0.08 0.00 0.00 0.00 0.00 61.98 62.54 2zrz s VAL 62 Cb 0.27 -0.33 -0.04 0.00 0.00 0.00 0.00 36.38 36.28 2zrz s VAL 62 CO -0.04 0.11 -0.19 0.00 0.00 0.00 0.00 175.10 174.99 2zrz s MET 63 N -0.04 1.23 -0.28 2.72 0.23 0.39 -4.05 119.30 119.49 2zrz s MET 63 Ca 0.01 -1.35 -0.22 0.00 -1.03 0.00 0.00 55.69 53.10 2zrz s MET 63 Cb -0.03 -1.34 -0.01 0.00 -1.53 0.00 0.00 34.83 31.93 2zrz s MET 63 CO -0.00 0.28 0.72 0.08 -2.03 0.00 0.00 175.02 174.07 2zrz s VAL 64 N -1.84 4.88 0.50 5.16 1.01 -0.36 -1.30 120.40 128.45 2zrz s VAL 64 Ca 0.13 1.15 -0.09 0.00 0.00 0.00 0.00 61.98 63.17 2zrz s VAL 64 Cb -0.07 -4.06 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 2zrz s VAL 64 CO 0.06 -0.13 0.87 0.42 0.00 0.00 0.00 175.10 176.32 2zrz s THR 65 N 2.75 4.78 0.48 3.92 -4.23 -0.08 -0.25 115.64 123.01 2zrz s THR 65 Ca 0.30 0.60 -0.23 0.00 -1.18 0.00 0.00 61.69 61.18 2zrz s THR 65 Cb -0.15 -3.82 -0.08 0.00 1.34 0.00 0.00 72.50 69.80 2zrz s THR 65 CO 0.11 -0.83 1.23 0.61 -0.54 0.00 0.00 174.62 175.19 2zrz n GLY 66 N -2.07 0.41 1.94 3.99 0.00 -1.24 -4.64 105.19 103.58 2zrz n GLY 66 Ca 0.03 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2zrz n GLY 66 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zrz n MET 67 N -0.36 0.00 -2.54 1.61 2.81 -1.25 -4.70 117.12 112.69 2zrz n MET 67 Ca 0.09 0.00 -0.06 0.00 -1.81 0.00 0.00 57.70 55.92 2zrz n MET 67 Cb 0.42 -0.03 -0.02 0.00 -0.71 0.00 0.00 33.22 32.88 2zrz n MET 67 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 2zrz n THR 68 N -3.45 0.00 0.00 2.03 5.66 -1.26 -4.42 114.28 112.83 2zrz n THR 68 Ca 0.00 -0.70 0.00 0.00 -3.05 0.00 0.00 64.05 60.30 2zrz n THR 68 Cb 0.00 0.40 0.00 0.00 -1.55 0.00 0.00 70.33 69.18 2zrz n THR 68 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2zrz n GLY 69 N -0.21 4.02 0.00 1.09 0.00 -1.26 -2.12 105.19 106.70 2zrz n GLY 69 Ca 0.01 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.37 2zrz n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zrz n GLY 70 N -1.67 0.44 3.83 -0.02 0.00 -1.26 -4.94 105.19 101.57 2zrz n GLY 70 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2zrz n GLY 70 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zrz s ARG 71 N 0.00 1.54 -0.04 1.61 3.52 -1.26 -4.64 118.95 119.67 2zrz s ARG 71 Ca 0.00 -0.95 -0.24 0.00 -0.13 0.00 0.00 55.73 54.41 2zrz s ARG 71 Cb 0.00 0.45 -0.18 0.00 -1.56 0.00 0.00 34.95 33.66 2zrz s ARG 71 CO 0.00 -0.72 1.04 -0.91 -0.81 0.00 0.00 175.30 173.91 2zrz h ASN 72 N 2.00 -0.11 0.78 -2.12 2.35 -1.98 0.24 115.58 116.75 2zrz h ASN 72 Ca -0.27 -0.45 -0.01 0.00 -0.55 0.00 0.00 56.30 55.02 2zrz h ASN 72 Cb 1.23 0.03 -0.00 0.00 0.05 0.00 0.00 38.32 39.63 2zrz h ASN 72 CO 0.34 0.44 -0.03 1.05 -1.65 0.00 0.00 177.43 177.57 2zrz h GLU 73 N -0.72 0.00 -0.10 0.81 9.09 -1.99 -0.93 114.58 120.74 2zrz h GLU 73 Ca -0.01 0.00 -0.23 0.00 0.05 0.00 0.00 59.36 59.17 2zrz h GLU 73 Cb 0.55 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.66 2zrz h GLU 73 CO 0.02 0.03 -0.85 -0.07 0.05 0.00 0.00 179.01 178.20 2zrz h LEU 74 N 0.00 0.85 -0.96 3.06 4.07 -1.94 -3.00 115.31 117.39 2zrz h LEU 74 Ca -0.00 -0.59 -0.10 0.00 0.08 0.00 0.00 57.88 57.27 2zrz h LEU 74 Cb 0.43 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.91 2zrz h LEU 74 CO 0.00 1.39 -0.34 1.23 -1.08 0.00 0.00 178.44 179.64 2zrz h GLY 75 N 0.67 0.37 2.00 0.83 0.00 0.10 -2.06 103.07 104.99 2zrz h GLY 75 Ca -0.07 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 46.88 2zrz h GLY 75 CO 0.17 0.30 -0.25 0.07 0.00 0.00 0.00 176.54 176.82 2zrz h ARG 76 N 0.30 0.00 0.08 4.80 0.11 -1.25 0.09 114.38 118.51 2zrz h ARG 76 Ca 0.04 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.11 2zrz h ARG 76 Cb 0.74 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.82 2zrz h ARG 76 CO 0.06 0.25 -0.04 0.82 0.10 0.00 0.00 179.97 181.16 2zrz h ILE 77 N 0.00 1.12 -0.76 0.08 2.04 -1.41 -2.60 117.51 115.98 2zrz h ILE 77 Ca -0.00 -0.77 0.15 0.00 1.00 0.00 0.00 64.86 65.24 2zrz h ILE 77 Cb 1.03 1.62 -0.05 0.00 -0.74 0.00 0.00 36.82 38.68 2zrz h ILE 77 CO 0.03 0.19 0.51 0.78 0.00 0.00 0.00 178.15 179.66 2zrz h ASN 78 N -0.47 0.38 -0.17 1.72 4.21 -1.03 -0.41 115.58 119.81 2zrz h ASN 78 Ca -0.01 0.02 -0.04 0.00 1.21 0.00 0.00 56.30 57.49 2zrz h ASN 78 Cb 0.40 -0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 37.54 2zrz h ASN 78 CO 0.02 0.20 -0.03 0.50 -1.29 0.00 0.00 177.43 176.82 2zrz h LYS 79 N 0.41 0.32 -0.11 0.81 3.64 -0.97 -1.03 116.57 119.63 2zrz h LYS 79 Ca 0.37 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.63 2zrz h LYS 79 Cb 0.87 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 2zrz h LYS 79 CO -0.12 0.58 0.06 0.82 -2.27 0.00 0.00 179.45 178.52 2zrz h ILE 80 N 0.04 1.12 0.14 2.00 2.04 -0.90 -0.42 117.51 121.53 2zrz h ILE 80 Ca 0.04 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.58 2zrz h ILE 80 Cb 0.45 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 2zrz h ILE 80 CO 0.01 0.10 -0.18 0.40 0.00 0.00 0.00 178.15 178.48 2zrz h ILE 81 N 0.06 0.59 -0.81 -0.67 2.04 -1.13 -2.39 117.51 115.20 2zrz h ILE 81 Ca 0.04 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.87 2zrz h ILE 81 Cb 0.12 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 2zrz h ILE 81 CO -0.01 0.00 0.39 0.00 0.00 0.00 0.00 178.15 178.54 2zrz h ALA 82 N 0.42 1.16 -0.11 1.87 0.00 -1.09 0.38 119.26 121.89 2zrz h ALA 82 Ca 0.01 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.58 2zrz h ALA 82 Cb 0.38 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2zrz h ALA 82 CO -0.07 0.64 -0.70 1.05 0.00 0.00 0.00 179.25 180.17 2zrz h GLU 83 N 1.15 0.49 -0.36 0.00 4.11 -0.94 -0.16 114.58 118.86 2zrz h GLU 83 Ca 0.28 -0.38 -0.13 0.00 0.07 0.00 0.00 59.36 59.20 2zrz h GLU 83 Cb 0.11 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2zrz h GLU 83 CO -0.04 1.00 -0.28 0.28 0.07 0.00 0.00 179.01 180.05 2zrz h VAL 84 N 0.34 1.28 -0.75 -1.06 2.07 -1.33 -2.54 116.25 114.27 2zrz h VAL 84 Ca -0.03 -1.44 0.04 0.00 0.82 0.00 0.00 66.70 66.09 2zrz h VAL 84 Cb 1.27 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 32.39 2zrz h VAL 84 CO 0.13 0.48 0.47 0.00 0.02 0.00 0.00 177.57 178.66 2zrz h ALA 85 N 0.77 1.00 0.03 1.67 0.00 -0.66 -1.92 119.26 120.14 2zrz h ALA 85 Ca 0.07 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2zrz h ALA 85 Cb 0.85 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2zrz h ALA 85 CO 0.07 0.24 -0.15 1.49 0.00 0.00 0.00 179.25 180.91 2zrz h GLU 86 N 0.90 -0.26 -0.95 0.00 4.57 -1.00 -1.09 114.58 116.75 2zrz h GLU 86 Ca 0.31 0.02 0.15 0.00 -1.18 0.00 0.00 59.36 58.66 2zrz h GLU 86 Cb 0.06 0.06 -0.08 0.00 -0.16 0.00 0.00 28.75 28.62 2zrz h GLU 86 CO -0.13 -0.17 0.60 -0.22 -1.18 0.00 0.00 179.01 177.91 2zrz h LYS 87 N -0.27 0.73 -0.01 1.92 3.64 -0.95 -2.05 116.57 119.57 2zrz h LYS 87 Ca 0.04 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2zrz h LYS 87 Cb 0.32 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2zrz h LYS 87 CO -0.12 0.49 -0.28 1.19 -2.27 0.00 0.00 179.45 178.45 2zrz n PHE 88 N -4.61 0.00 -2.97 1.91 3.01 -0.78 -4.97 117.46 109.05 2zrz n PHE 88 Ca 0.19 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.49 2zrz n PHE 88 Cb 0.49 -0.06 0.04 0.00 -0.01 0.00 0.00 39.48 39.93 2zrz n PHE 88 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zrz n GLY 89 N 1.35 -0.17 3.43 1.37 0.00 -0.49 -4.48 105.19 106.20 2zrz n GLY 89 Ca 0.12 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2zrz n GLY 89 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zrz s ILE 90 N -3.08 2.80 0.61 -0.61 -4.36 -0.72 -0.90 121.20 114.94 2zrz s ILE 90 Ca 0.29 -0.83 -0.16 0.00 -0.26 0.00 0.00 60.65 59.69 2zrz s ILE 90 Cb -0.13 -2.07 -0.03 0.00 1.25 0.00 0.00 42.46 41.49 2zrz s ILE 90 CO 0.35 0.59 1.07 -2.16 0.24 0.00 0.00 174.94 175.03 2zrz s PRO 91 N -0.70 3.20 -0.05 0.37 0.04 -1.26 -4.54 135.00 132.07 2zrz s PRO 91 Ca 0.11 1.26 0.01 0.00 0.04 0.00 0.00 61.00 62.42 2zrz s PRO 91 Cb -0.10 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.45 2zrz s PRO 91 CO 0.00 -0.91 -0.04 1.41 0.04 0.00 0.00 177.00 177.50 2zrz s MET 92 N -4.05 0.80 0.16 4.56 1.75 -0.76 -1.23 119.30 120.53 2zrz s MET 92 Ca 0.65 -0.08 -0.10 0.00 -1.25 0.00 0.00 55.69 54.91 2zrz s MET 92 Cb -0.17 -0.86 -0.06 0.00 2.84 0.00 0.00 34.83 36.57 2zrz s MET 92 CO 0.38 -0.12 0.47 0.20 -0.65 0.00 0.00 175.02 175.30 2zrz s GLY 93 N 1.07 2.32 0.43 2.11 0.00 0.65 -0.93 107.32 112.98 2zrz s GLY 93 Ca -0.09 -0.33 0.03 0.00 0.00 0.00 0.00 44.72 44.33 2zrz s GLY 93 CO -0.01 -0.16 0.61 -1.34 0.00 0.00 0.00 173.10 172.21 2zrz s VAL 94 N -1.61 3.66 1.12 1.40 -7.23 -0.57 -3.62 120.40 113.55 2zrz s VAL 94 Ca 0.40 -0.74 -0.18 0.00 -1.81 0.00 0.00 61.98 59.65 2zrz s VAL 94 Cb -0.13 -3.31 0.25 0.00 0.56 0.00 0.00 36.38 33.75 2zrz s VAL 94 CO 0.21 -0.18 1.16 -0.83 -0.31 0.00 0.00 175.10 175.14 2zrz s GLY 95 N -4.26 1.62 0.18 2.32 0.00 -0.90 -3.82 107.32 102.46 2zrz s GLY 95 Ca 0.50 -0.94 -0.33 0.00 0.00 0.00 0.00 44.72 43.95 2zrz s GLY 95 CO 0.35 -0.12 1.60 -1.26 0.00 0.00 0.00 173.10 173.67 2zrz n SER 96 N -4.45 3.29 -0.87 1.64 2.88 -1.26 -4.44 113.62 110.41 2zrz n SER 96 Ca 0.13 1.08 0.10 0.00 -1.33 0.00 0.00 58.87 58.85 2zrz n SER 96 Cb 0.59 -1.46 0.28 0.00 -0.75 0.00 0.00 64.21 62.87 2zrz n SER 96 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zrz n GLN 97 N 3.40 2.12 -0.21 -1.46 6.02 -0.01 -4.38 117.38 122.86 2zrz n GLN 97 Ca 0.16 -1.71 -0.07 0.00 -0.01 0.00 0.00 57.00 55.38 2zrz n GLN 97 Cb 0.30 -1.44 -0.01 0.00 1.02 0.00 0.00 30.24 30.12 2zrz n GLN 97 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 2zrz h ARG 98 N 3.22 -0.18 -0.72 -1.09 2.43 -1.90 -0.23 114.38 115.91 2zrz h ARG 98 Ca 0.00 0.01 0.21 0.00 -0.81 0.00 0.00 59.98 59.39 2zrz h ARG 98 Cb 0.71 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.28 2zrz h ARG 98 CO 0.00 -0.12 0.52 -0.24 -1.51 0.00 0.00 179.97 178.62 2zrz h VAL 99 N -0.19 0.63 0.00 0.20 3.04 -1.95 0.13 116.25 118.12 2zrz h VAL 99 Ca 0.21 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.90 2zrz h VAL 99 Cb 0.56 0.64 0.00 0.00 -2.01 0.00 0.00 31.29 30.48 2zrz h VAL 99 CO -0.70 0.00 -0.60 0.00 -1.01 0.00 0.00 177.57 175.26 2zrz h ALA 100 N 1.63 0.67 0.23 3.17 0.00 -1.24 -1.08 119.26 122.63 2zrz h ALA 100 Ca 0.34 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.92 2zrz h ALA 100 Cb 1.38 0.00 0.03 0.00 0.00 0.00 0.00 17.79 19.20 2zrz h ALA 100 CO -0.00 0.00 -1.48 0.82 0.00 0.00 0.00 179.25 178.58 2zrz h ILE 101 N 0.00 1.27 0.45 0.00 1.08 -0.22 -3.40 117.51 116.70 2zrz h ILE 101 Ca 0.00 -2.74 -0.02 0.00 -0.39 0.00 0.00 64.86 61.71 2zrz h ILE 101 Cb 0.90 3.00 0.00 0.00 -3.07 0.00 0.00 36.82 37.65 2zrz h ILE 101 CO 0.00 0.83 -0.22 -0.33 -0.69 0.00 0.00 178.15 177.74 2zrz h GLU 102 N 0.13 -0.59 -5.13 2.37 5.08 -1.19 -3.43 114.58 111.83 2zrz h GLU 102 Ca -0.25 0.04 -0.65 0.00 -1.00 0.00 0.00 59.36 57.50 2zrz h GLU 102 Cb 2.14 0.13 -0.25 0.00 0.50 0.00 0.00 28.75 31.27 2zrz h GLU 102 CO 0.25 -0.30 -0.70 0.15 -1.00 0.00 0.00 179.01 177.42 2zrz s LYS 103 N -4.10 3.51 0.51 2.33 1.02 -0.41 -5.02 119.74 117.59 2zrz s LYS 103 Ca -0.12 -0.58 0.29 0.00 0.02 0.00 0.00 55.97 55.59 2zrz s LYS 103 Cb 0.01 -2.98 1.31 0.00 -0.52 0.00 0.00 37.83 35.65 2zrz s LYS 103 CO 0.40 -0.00 1.98 0.00 -0.92 0.00 0.00 175.35 176.81 2zrz h ALA 104 N 7.50 1.07 0.00 5.17 0.00 -1.84 -2.92 119.26 128.24 2zrz h ALA 104 Ca -0.36 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2zrz h ALA 104 Cb 1.18 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2zrz h ALA 104 CO 0.60 0.14 -0.02 0.93 0.00 0.00 0.00 179.25 180.90 2zrz h GLU 105 N 0.00 0.00 0.00 0.00 3.07 -1.92 -2.49 114.58 113.23 2zrz h GLU 105 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2zrz h GLU 105 Cb 0.52 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 2zrz h GLU 105 CO 0.01 0.02 -0.20 0.00 -1.40 0.00 0.00 179.01 177.44 2zrz n ALA 106 N -2.17 2.70 0.24 3.43 0.00 -1.10 -4.12 120.51 119.49 2zrz n ALA 106 Ca -0.02 -0.17 0.07 0.00 0.00 0.00 0.00 53.44 53.32 2zrz n ALA 106 Cb 0.13 -1.34 0.58 0.00 0.00 0.00 0.00 19.45 18.82 2zrz n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zrz h ARG 107 N 0.00 0.00 -0.41 0.00 3.08 -1.61 -2.81 114.38 112.63 2zrz h ARG 107 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2zrz h ARG 107 Cb 0.57 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 2zrz h ARG 107 CO 0.00 0.13 0.05 1.49 -1.07 0.00 0.00 179.97 180.57 2zrz h GLU 108 N 0.00 0.68 0.00 0.04 4.57 -1.79 -1.68 114.58 116.40 2zrz h GLU 108 Ca -0.00 -0.19 0.00 0.00 -1.18 0.00 0.00 59.36 57.99 2zrz h GLU 108 Cb 0.24 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 2zrz h GLU 108 CO 0.02 0.74 0.00 -1.13 -1.18 0.00 0.00 179.01 177.45 2zrz n SER 109 N -4.50 0.51 -0.12 1.04 3.41 -1.06 -1.76 113.62 111.14 2zrz n SER 109 Ca -0.01 0.71 -0.19 0.00 -0.26 0.00 0.00 58.87 59.13 2zrz n SER 109 Cb 0.25 -0.79 -0.11 0.00 -0.26 0.00 0.00 64.21 63.30 2zrz n SER 109 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2zrz n PHE 110 N -2.16 0.00 -0.07 7.33 3.01 -1.15 -4.48 117.46 119.95 2zrz n PHE 110 Ca -0.00 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.52 2zrz n PHE 110 Cb 0.07 -0.94 0.42 0.00 -0.01 0.00 0.00 39.48 39.02 2zrz n PHE 110 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zrz h ALA 111 N -0.14 1.77 -1.02 4.37 0.00 -0.69 -2.70 119.26 120.85 2zrz h ALA 111 Ca -0.56 -0.02 0.25 0.00 0.00 0.00 0.00 54.91 54.58 2zrz h ALA 111 Cb 1.81 -0.16 -0.10 0.00 0.00 0.00 0.00 17.79 19.34 2zrz h ALA 111 CO -0.13 0.16 0.65 0.97 0.00 0.00 0.00 179.25 180.90 2zrz h ILE 112 N 0.59 0.55 -0.27 0.00 6.09 -1.60 -2.47 117.51 120.40 2zrz h ILE 112 Ca 0.22 -0.15 0.06 0.00 -1.37 0.00 0.00 64.86 63.62 2zrz h ILE 112 Cb 0.15 0.07 -0.06 0.00 0.47 0.00 0.00 36.82 37.45 2zrz h ILE 112 CO -0.06 0.08 -0.12 0.58 -3.07 0.00 0.00 178.15 175.56 2zrz h VAL 113 N 0.44 0.61 -0.01 2.19 2.07 -1.77 -1.84 116.25 117.94 2zrz h VAL 113 Ca 0.59 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.99 2zrz h VAL 113 Cb 1.41 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 2zrz h VAL 113 CO -0.31 0.00 -0.58 -0.09 0.02 0.00 0.00 177.57 176.61 2zrz h ARG 114 N -0.08 0.04 -0.59 1.57 9.65 -1.64 -0.54 114.38 122.79 2zrz h ARG 114 Ca 0.14 -0.03 0.02 0.00 -1.10 0.00 0.00 59.98 59.01 2zrz h ARG 114 Cb 0.30 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.85 2zrz h ARG 114 CO -0.33 0.61 0.37 0.87 2.80 0.00 0.00 179.97 184.29 2zrz h LYS 115 N 0.03 0.73 0.00 0.20 1.57 -1.36 -3.18 116.57 114.56 2zrz h LYS 115 Ca -0.01 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2zrz h LYS 115 Cb 1.03 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.18 2zrz h LYS 115 CO 0.08 0.48 -1.03 1.55 -0.57 0.00 0.00 179.45 179.95 2zrz n VAL 116 N -4.71 0.03 -3.48 0.50 3.14 -0.74 -4.49 118.33 108.58 2zrz n VAL 116 Ca 0.05 -0.10 -0.27 0.00 -2.96 0.00 0.00 64.34 61.06 2zrz n VAL 116 Cb 0.05 0.62 -0.09 0.00 -1.06 0.00 0.00 33.84 33.36 2zrz n VAL 116 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2zrz n ALA 117 N -1.64 3.14 0.24 1.55 0.00 -0.22 -4.53 120.51 119.04 2zrz n ALA 117 Ca 0.03 -3.86 0.12 0.00 0.00 0.00 0.00 53.44 49.73 2zrz n ALA 117 Cb 0.38 -0.87 0.53 0.00 0.00 0.00 0.00 19.45 19.49 2zrz n ALA 117 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2zrz h PRO 118 N 4.91 0.00 0.00 0.00 0.13 -1.78 -3.40 132.00 131.86 2zrz h PRO 118 Ca 0.18 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.10 2zrz h PRO 118 Cb 0.81 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.91 2zrz h PRO 118 CO 0.57 0.16 -1.79 0.25 -0.23 0.00 0.00 178.00 176.97 2zrz n THR 119 N -3.34 0.79 -1.34 1.56 -2.24 -1.26 -5.03 114.28 103.42 2zrz n THR 119 Ca 0.00 -0.38 -0.34 0.00 -2.27 0.00 0.00 64.05 61.06 2zrz n THR 119 Cb 0.39 -0.87 0.10 0.00 -2.10 0.00 0.00 70.33 67.85 2zrz n THR 119 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2zrz s ILE 120 N -2.28 2.32 0.14 2.28 -4.36 -1.26 -4.95 121.20 113.10 2zrz s ILE 120 Ca -0.13 0.15 -0.31 0.00 -0.26 0.00 0.00 60.65 60.10 2zrz s ILE 120 Cb 0.04 -2.66 -0.10 0.00 1.25 0.00 0.00 42.46 41.00 2zrz s ILE 120 CO 0.39 -0.09 1.58 -2.84 0.24 0.00 0.00 174.94 174.21 2zrz s PRO 121 N -4.03 4.22 -0.10 0.37 0.02 -1.26 -4.95 135.00 129.26 2zrz s PRO 121 Ca 0.73 2.34 -0.01 0.00 0.02 0.00 0.00 61.00 64.08 2zrz s PRO 121 Cb -0.28 -3.26 -0.03 0.00 0.02 0.00 0.00 34.50 30.96 2zrz s PRO 121 CO 0.47 -0.63 -0.06 0.42 -0.33 0.00 0.00 177.00 176.87 2zrz s ILE 122 N 1.47 3.73 -0.18 2.83 -1.09 -1.26 -1.83 121.20 124.87 2zrz s ILE 122 Ca 0.71 -0.45 0.00 0.00 -2.23 0.00 0.00 60.65 58.68 2zrz s ILE 122 Cb -0.43 -2.56 0.01 0.00 -1.58 0.00 0.00 42.46 37.91 2zrz s ILE 122 CO 0.31 0.56 -0.17 -0.63 -1.23 0.00 0.00 174.94 173.78 2zrz s ILE 123 N -0.39 2.31 0.98 2.92 1.09 -0.11 -0.09 121.20 127.91 2zrz s ILE 123 Ca 0.06 -0.86 -0.13 0.00 -1.10 0.00 0.00 60.65 58.62 2zrz s ILE 123 Cb -0.12 -1.98 0.18 0.00 -1.06 0.00 0.00 42.46 39.48 2zrz s ILE 123 CO 0.02 0.52 1.11 0.00 -0.10 0.00 0.00 174.94 176.49 2zrz s ALA 124 N 1.23 1.15 -0.17 9.38 0.00 -0.09 -1.51 121.76 131.75 2zrz s ALA 124 Ca 0.03 -0.44 -0.08 0.00 0.00 0.00 0.00 51.96 51.47 2zrz s ALA 124 Cb -0.14 -3.08 0.07 0.00 0.00 0.00 0.00 23.12 19.97 2zrz s ALA 124 CO -0.09 -2.72 0.39 1.21 0.00 0.00 0.00 175.76 174.55 2zrz s ASN 125 N -3.64 -0.36 -0.02 0.00 3.84 -1.26 0.70 114.94 114.20 2zrz s ASN 125 Ca 0.65 0.88 -0.06 0.00 0.21 0.00 0.00 52.86 54.54 2zrz s ASN 125 Cb -0.17 0.91 0.00 0.00 -0.55 0.00 0.00 41.25 41.44 2zrz s ASN 125 CO 0.56 -0.21 0.12 -0.76 -2.79 0.00 0.00 177.10 174.03 2zrz s LEU 126 N 1.82 1.58 0.13 3.21 1.43 -0.85 -0.83 118.68 125.17 2zrz s LEU 126 Ca -0.06 -0.03 -0.27 0.00 -1.03 0.00 0.00 54.13 52.73 2zrz s LEU 126 Cb -0.10 0.55 -0.07 0.00 0.03 0.00 0.00 46.19 46.60 2zrz s LEU 126 CO -0.12 -0.23 0.84 -0.83 0.23 0.00 0.00 176.35 176.23 2zrz s GLY 127 N -0.80 2.93 0.31 -3.19 0.00 -1.26 -1.60 107.32 103.71 2zrz s GLY 127 Ca -0.09 0.42 0.07 0.00 0.00 0.00 0.00 44.72 45.13 2zrz s GLY 127 CO 0.01 1.10 1.70 1.98 0.00 0.00 0.00 173.10 177.89 2zrz h MET 128 N 4.94 0.43 0.00 2.90 4.05 -1.66 -1.40 114.93 124.19 2zrz h MET 128 Ca -0.45 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 58.94 2zrz h MET 128 Cb 1.21 -0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 31.91 2zrz h MET 128 CO 0.69 0.28 -0.02 -1.00 0.23 0.00 0.00 176.91 177.09 2zrz h PRO 129 N 0.44 0.00 -0.20 0.39 0.13 -1.83 -1.43 132.00 129.50 2zrz h PRO 129 Ca 0.62 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.71 2zrz h PRO 129 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2zrz h PRO 129 CO -0.53 0.02 -0.01 1.96 -0.23 0.00 0.00 178.00 179.21 2zrz h GLN 130 N 0.00 0.29 0.00 0.86 7.50 -1.61 -2.35 115.11 119.81 2zrz h GLN 130 Ca -0.00 -0.05 -0.01 0.00 0.50 0.00 0.00 58.65 59.09 2zrz h GLN 130 Cb 0.06 -0.05 -0.00 0.00 0.05 0.00 0.00 27.48 27.54 2zrz h GLN 130 CO 0.00 0.33 -0.05 -0.07 -1.50 0.00 0.00 178.83 177.55 2zrz h LEU 131 N 0.29 0.00 0.00 1.46 3.38 -1.36 -0.84 115.31 118.24 2zrz h LEU 131 Ca 0.07 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.85 2zrz h LEU 131 Cb 0.22 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2zrz h LEU 131 CO 0.01 0.05 -1.45 -0.37 0.09 0.00 0.00 178.44 176.76 2zrz h VAL 132 N 0.00 0.57 -0.65 1.22 -1.51 -1.52 -3.37 116.25 110.98 2zrz h VAL 132 Ca -0.00 -2.13 -0.36 0.00 -1.23 0.00 0.00 66.70 62.98 2zrz h VAL 132 Cb 0.30 2.11 -0.20 0.00 -2.13 0.00 0.00 31.29 31.37 2zrz h VAL 132 CO 0.01 0.32 0.46 0.29 -1.23 0.00 0.00 177.57 177.42 2zrz n LYS 133 N -2.92 1.87 -1.39 5.19 5.02 -0.74 -4.88 118.16 120.31 2zrz n LYS 133 Ca -0.11 -2.00 0.00 0.00 -2.02 0.00 0.00 58.31 54.18 2zrz n LYS 133 Cb 0.88 -1.78 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 2zrz n LYS 133 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zrz n GLY 134 N -0.49 0.44 3.84 0.72 0.00 -1.10 -4.98 105.19 103.62 2zrz n GLY 134 Ca 0.40 -0.94 -0.35 0.00 0.00 0.00 0.00 46.02 45.13 2zrz n GLY 134 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zrz s TYR 135 N -2.00 3.57 0.00 1.61 1.51 -0.40 -5.02 117.35 116.62 2zrz s TYR 135 Ca 0.00 1.15 0.00 0.00 -1.01 0.00 0.00 57.07 57.21 2zrz s TYR 135 Cb 0.00 -2.45 0.00 0.00 -0.11 0.00 0.00 41.96 39.40 2zrz s TYR 135 CO 0.00 0.34 0.00 0.41 -1.11 0.00 0.00 175.55 175.19 2zrz n GLY 136 N 0.53 3.74 0.32 0.71 0.00 -1.26 -4.59 105.19 104.63 2zrz n GLY 136 Ca -0.03 -1.22 0.28 0.00 0.00 0.00 0.00 46.02 45.06 2zrz n GLY 136 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zrz h LEU 137 N 0.00 0.24 -0.05 0.99 6.46 -1.94 -2.06 115.31 118.94 2zrz h LEU 137 Ca 0.00 0.25 -0.18 0.00 -0.12 0.00 0.00 57.88 57.84 2zrz h LEU 137 Cb 0.00 0.28 0.01 0.00 -0.73 0.00 0.00 40.66 40.22 2zrz h LEU 137 CO 0.00 -0.39 -0.65 0.50 -0.62 0.00 0.00 178.44 177.28 2zrz h LYS 138 N 0.05 0.53 -0.80 1.25 1.63 -1.98 -0.99 116.57 116.26 2zrz h LYS 138 Ca 0.80 -0.50 0.03 0.00 -0.85 0.00 0.00 60.65 60.13 2zrz h LYS 138 Cb 2.03 0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 33.74 2zrz h LYS 138 CO -0.77 1.13 0.52 0.93 -3.45 0.00 0.00 179.45 177.82 2zrz h GLU 139 N 0.12 0.95 -0.19 1.90 3.07 -1.79 0.15 114.58 118.80 2zrz h GLU 139 Ca -0.07 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 58.72 2zrz h GLU 139 Cb 1.32 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 29.01 2zrz h GLU 139 CO 0.13 0.63 0.04 0.74 -1.40 0.00 0.00 179.01 179.16 2zrz h PHE 140 N 0.98 0.32 -0.56 4.33 0.04 -1.33 -1.67 116.94 119.04 2zrz h PHE 140 Ca 0.32 -0.04 -0.03 0.00 2.80 0.00 0.00 57.97 61.02 2zrz h PHE 140 Cb 0.04 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.07 2zrz h PHE 140 CO -0.00 0.43 0.24 1.96 -0.60 0.00 0.00 178.31 180.33 2zrz h GLN 141 N 0.11 0.81 0.42 1.51 4.20 -0.64 -0.53 115.11 120.99 2zrz h GLN 141 Ca 0.06 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 2zrz h GLN 141 Cb 0.27 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 2zrz h GLN 141 CO 0.00 0.65 -0.24 -0.44 -0.67 0.00 0.00 178.83 178.14 2zrz h ASP 142 N 0.80 -0.58 -0.50 1.46 3.45 -0.56 0.40 116.42 120.89 2zrz h ASP 142 Ca 0.19 0.03 0.04 0.00 0.43 0.00 0.00 57.03 57.73 2zrz h ASP 142 Cb 0.14 0.17 -0.04 0.00 -0.56 0.00 0.00 39.33 39.03 2zrz h ASP 142 CO -0.02 -0.39 0.26 0.00 -1.57 0.00 0.00 179.24 177.52 2zrz h ALA 143 N -0.06 0.64 0.94 3.45 0.00 -1.08 -0.49 119.26 122.66 2zrz h ALA 143 Ca -0.05 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2zrz h ALA 143 Cb 0.50 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.22 2zrz h ALA 143 CO 0.07 -0.09 -0.47 0.82 0.00 0.00 0.00 179.25 179.58 2zrz h ILE 144 N 0.50 0.05 -0.00 0.00 2.04 -0.98 -3.18 117.51 115.94 2zrz h ILE 144 Ca 0.22 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.08 2zrz h ILE 144 Cb 0.12 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.25 2zrz h ILE 144 CO -0.15 0.00 -0.01 0.00 0.00 0.00 0.00 178.15 177.99 2zrz n GLN 145 N -5.65 0.23 0.28 2.37 -0.00 0.12 -1.11 117.38 113.63 2zrz n GLN 145 Ca -0.16 -0.01 0.16 0.00 -0.00 0.00 0.00 57.00 56.99 2zrz n GLN 145 Cb 0.51 -1.50 0.82 0.00 -0.00 0.00 0.00 30.24 30.07 2zrz n GLN 145 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.06 179.04 2zrz h MET 146 N 0.02 0.00 0.00 2.61 4.05 -1.06 -3.17 114.93 117.38 2zrz h MET 146 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2zrz h MET 146 Cb 0.39 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.19 2zrz h MET 146 CO 0.00 0.06 -0.05 0.44 0.23 0.00 0.00 176.91 177.59 2zrz n ILE 147 N -3.33 0.30 -3.77 1.77 -5.35 -1.10 -4.35 119.36 103.53 2zrz n ILE 147 Ca -0.01 -0.32 -0.27 0.00 -0.27 0.00 0.00 62.75 61.88 2zrz n ILE 147 Cb 0.23 0.79 0.02 0.00 -1.74 0.00 0.00 39.64 38.94 2zrz n ILE 147 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2zrz n GLU 148 N -0.17 -2.70 -2.07 6.28 1.02 -0.80 -4.58 120.64 117.62 2zrz n GLU 148 Ca 0.01 0.48 -0.38 0.00 -0.02 0.00 0.00 57.16 57.24 2zrz n GLU 148 Cb 0.47 -4.51 0.00 0.00 -0.02 0.00 0.00 31.44 27.38 2zrz n GLU 148 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zrz s ALA 149 N -3.68 3.03 -1.00 0.62 0.00 -0.27 -4.76 121.76 115.71 2zrz s ALA 149 Ca 0.22 1.13 0.25 0.00 0.00 0.00 0.00 51.96 53.56 2zrz s ALA 149 Cb -0.07 -3.46 0.45 0.00 0.00 0.00 0.00 23.12 20.03 2zrz s ALA 149 CO 0.86 -0.89 1.38 -0.25 0.00 0.00 0.00 175.76 176.86 2zrz n ASP 150 N -0.41 0.54 -3.62 0.00 8.00 0.87 -4.93 116.55 117.00 2zrz n ASP 150 Ca 0.07 -0.30 -0.04 0.00 0.71 0.00 0.00 54.79 55.22 2zrz n ASP 150 Cb 0.46 0.30 -0.02 0.00 -0.02 0.00 0.00 41.12 41.85 2zrz n ASP 150 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zrz s ALA 151 N -3.00 -1.90 -0.06 2.24 0.00 -1.23 -4.23 121.76 113.59 2zrz s ALA 151 Ca 0.11 0.80 0.05 0.00 0.00 0.00 0.00 51.96 52.91 2zrz s ALA 151 Cb 0.17 0.37 -0.00 0.00 0.00 0.00 0.00 23.12 23.66 2zrz s ALA 151 CO 0.71 -0.85 -0.20 -1.50 0.00 0.00 0.00 175.76 173.93 2zrz s ILE 152 N -2.91 1.69 -0.23 0.00 2.07 -0.39 -0.91 121.20 120.51 2zrz s ILE 152 Ca 0.10 -0.85 -0.11 0.00 -1.41 0.00 0.00 60.65 58.38 2zrz s ILE 152 Cb -0.00 -1.45 -0.05 0.00 0.13 0.00 0.00 42.46 41.10 2zrz s ILE 152 CO -0.04 0.48 0.19 0.00 -1.91 0.00 0.00 174.94 173.66 2zrz s ALA 153 N 0.05 3.61 -0.25 1.50 0.00 0.22 0.03 121.76 126.92 2zrz s ALA 153 Ca -0.06 -0.82 -0.07 0.00 0.00 0.00 0.00 51.96 51.01 2zrz s ALA 153 Cb -0.13 -2.35 -0.03 0.00 0.00 0.00 0.00 23.12 20.61 2zrz s ALA 153 CO 0.04 -0.16 0.07 0.14 0.00 0.00 0.00 175.76 175.84 2zrz s VAL 154 N 1.00 4.34 0.06 0.00 -7.23 0.14 -2.00 120.40 116.72 2zrz s VAL 154 Ca 0.09 -0.16 -0.19 0.00 -1.81 0.00 0.00 61.98 59.91 2zrz s VAL 154 Cb -0.13 -3.03 -0.06 0.00 0.56 0.00 0.00 36.38 33.71 2zrz s VAL 154 CO 0.04 0.34 0.55 -1.38 -0.31 0.00 0.00 175.10 174.35 2zrz s HIS 155 N 1.56 3.79 -0.28 2.82 -3.43 -0.63 -2.15 115.29 116.98 2zrz s HIS 155 Ca 0.06 1.24 -0.11 0.00 -0.80 0.00 0.00 55.06 55.45 2zrz s HIS 155 Cb -0.15 -2.48 -0.05 0.00 -1.43 0.00 0.00 32.58 28.47 2zrz s HIS 155 CO 0.04 0.58 0.19 -0.51 -2.00 0.00 0.00 174.74 173.04 2zrz s LEU 156 N -1.05 4.03 -0.33 5.38 1.43 0.16 -1.76 118.68 126.53 2zrz s LEU 156 Ca 0.28 0.00 0.17 0.00 -1.03 0.00 0.00 54.13 53.56 2zrz s LEU 156 Cb -0.19 -2.12 0.45 0.00 0.03 0.00 0.00 46.19 44.36 2zrz s LEU 156 CO 0.18 -0.04 0.93 -0.46 0.23 0.00 0.00 176.35 177.20 2zrz n ASN 157 N 4.98 1.31 -0.18 2.29 6.94 -1.26 -2.91 115.26 126.43 2zrz n ASN 157 Ca -0.14 -2.74 -0.10 0.00 -0.02 0.00 0.00 54.58 51.58 2zrz n ASN 157 Cb 0.52 -0.51 0.02 0.00 -2.36 0.00 0.00 39.78 37.45 2zrz n ASN 157 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 2zrz h PRO 158 N 2.98 1.04 -0.18 -0.53 0.13 -1.96 -0.98 132.00 132.50 2zrz h PRO 158 Ca -0.08 -0.39 0.05 0.00 -0.87 0.00 0.00 66.00 64.72 2zrz h PRO 158 Cb 1.16 -0.06 -0.06 0.00 0.13 0.00 0.00 31.00 32.16 2zrz h PRO 158 CO 0.49 1.08 -0.27 0.00 -0.23 0.00 0.00 178.00 179.06 2zrz h ALA 159 N 0.94 -0.24 -0.23 -0.56 0.00 -1.99 -0.51 119.26 116.67 2zrz h ALA 159 Ca 0.14 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2zrz h ALA 159 Cb 0.68 0.54 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2zrz h ALA 159 CO 0.05 -0.72 0.07 0.37 0.00 0.00 0.00 179.25 179.02 2zrz h GLN 160 N -0.32 0.17 -1.00 0.00 4.15 -1.83 -2.76 115.11 113.52 2zrz h GLN 160 Ca 0.11 -0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.59 2zrz h GLN 160 Cb 0.49 -0.04 -0.07 0.00 0.21 0.00 0.00 27.48 28.08 2zrz h GLN 160 CO -0.36 0.11 0.65 0.93 -1.93 0.00 0.00 178.83 178.23 2zrz h GLU 161 N 0.18 1.15 -0.46 1.69 4.39 -0.73 0.59 114.58 121.38 2zrz h GLU 161 Ca 0.10 -0.07 0.06 0.00 0.34 0.00 0.00 59.36 59.79 2zrz h GLU 161 Cb 0.08 -0.26 -0.05 0.00 -0.10 0.00 0.00 28.75 28.42 2zrz h GLU 161 CO -0.11 0.76 0.17 0.28 -1.16 0.00 0.00 179.01 178.95 2zrz h VAL 162 N 1.18 0.87 0.00 3.13 2.07 -0.81 -3.10 116.25 119.59 2zrz h VAL 162 Ca 0.43 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.83 2zrz h VAL 162 Cb 0.14 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2zrz h VAL 162 CO -0.16 0.06 -1.03 0.49 0.02 0.00 0.00 177.57 176.95 2zrz n PHE 163 N -4.99 0.21 -1.63 1.57 3.72 -1.03 -4.90 117.46 110.42 2zrz n PHE 163 Ca 0.04 0.06 -0.45 0.00 -0.05 0.00 0.00 57.45 57.05 2zrz n PHE 163 Cb 0.17 -0.38 -0.02 0.00 -0.94 0.00 0.00 39.48 38.31 2zrz n PHE 163 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 2zrz n GLN 164 N -1.90 1.63 0.27 -1.08 7.27 0.17 -4.73 117.38 119.01 2zrz n GLN 164 Ca 0.02 0.57 0.10 0.00 0.07 0.00 0.00 57.00 57.77 2zrz n GLN 164 Cb 0.42 -2.06 0.72 0.00 2.41 0.00 0.00 30.24 31.73 2zrz n GLN 164 CO 0.00 0.00 0.00 -1.35 0.07 0.00 0.00 177.06 175.78 2zrz h PRO 165 N 2.71 0.00 0.00 3.69 0.11 -1.88 -3.17 132.00 133.46 2zrz h PRO 165 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2zrz h PRO 165 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2zrz h PRO 165 CO 0.65 0.03 -0.02 -0.85 -0.21 0.00 0.00 178.00 177.59 2zrz n GLU 166 N -4.26 1.91 -1.69 1.05 0.28 -1.26 -5.08 120.64 111.59 2zrz n GLU 166 Ca -0.03 -1.31 -0.38 0.00 -0.16 0.00 0.00 57.16 55.28 2zrz n GLU 166 Cb 0.11 -0.89 0.05 0.00 1.43 0.00 0.00 31.44 32.14 2zrz n GLU 166 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2zrz n GLY 167 N -0.43 0.30 3.04 -1.84 0.00 -1.20 -5.01 105.19 100.04 2zrz n GLY 167 Ca 0.02 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 2zrz n GLY 167 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zrz s GLU 168 N -2.95 2.51 -1.25 1.61 2.02 -1.26 -4.94 118.70 114.44 2zrz s GLU 168 Ca 0.76 -2.76 -0.12 0.00 0.02 0.00 0.00 54.97 52.88 2zrz s GLU 168 Cb -0.41 -3.63 0.16 0.00 0.10 0.00 0.00 34.13 30.36 2zrz s GLU 168 CO 0.46 -1.18 1.67 -0.35 0.02 0.00 0.00 175.26 175.88 2zrz n PRO 169 N 3.05 3.48 -3.88 0.39 -0.04 -1.26 -4.86 135.00 131.87 2zrz n PRO 169 Ca 0.10 -3.66 -0.29 0.00 -0.04 0.00 0.00 63.50 59.62 2zrz n PRO 169 Cb 0.36 -3.00 -0.16 0.00 -0.04 0.00 0.00 33.50 30.65 2zrz n PRO 169 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2zrz s GLU 170 N 1.09 1.38 -0.29 0.54 2.02 -1.26 -5.00 118.70 117.17 2zrz s GLU 170 Ca 0.42 -0.60 0.16 0.00 0.02 0.00 0.00 54.97 54.97 2zrz s GLU 170 Cb 0.04 -2.14 0.48 0.00 0.10 0.00 0.00 34.13 32.61 2zrz s GLU 170 CO 0.00 -0.49 1.10 0.66 0.02 0.00 0.00 175.26 176.56 2zrz n TYR 171 N 4.85 1.83 -1.64 1.61 4.02 -1.26 -4.48 117.16 122.10 2zrz n TYR 171 Ca -0.12 -2.36 -0.41 0.00 -0.01 0.00 0.00 57.90 55.00 2zrz n TYR 171 Cb 0.47 -0.27 0.01 0.00 -0.02 0.00 0.00 39.34 39.53 2zrz n TYR 171 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2zrz n GLN 172 N -0.53 1.52 -0.13 -0.72 3.00 -1.26 -4.86 117.38 114.40 2zrz n GLN 172 Ca 0.20 0.54 0.13 0.00 -0.01 0.00 0.00 57.00 57.86 2zrz n GLN 172 Cb 0.83 -2.15 0.48 0.00 0.00 0.00 0.00 30.24 29.40 2zrz n GLN 172 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.06 178.03 2zrz h ILE 173 N 1.68 0.87 -0.42 5.09 6.09 -2.03 -1.56 117.51 127.23 2zrz h ILE 173 Ca -0.46 -0.16 0.12 0.00 -1.37 0.00 0.00 64.86 63.00 2zrz h ILE 173 Cb 1.32 0.37 -0.02 0.00 0.47 0.00 0.00 36.82 38.97 2zrz h ILE 173 CO 0.58 0.08 0.39 0.22 -3.07 0.00 0.00 178.15 176.35 2zrz h TYR 174 N 0.46 0.00 0.00 2.19 5.03 -2.01 0.18 116.97 122.83 2zrz h TYR 174 Ca 0.32 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.61 2zrz h TYR 174 Cb 0.63 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.90 2zrz h TYR 174 CO -0.00 0.00 -0.08 0.00 -1.32 0.00 0.00 178.16 176.76 2zrz h ALA 175 N 1.62 1.46 -0.00 1.82 0.00 -1.58 -1.98 119.26 120.60 2zrz h ALA 175 Ca 0.20 -0.07 -0.26 0.00 0.00 0.00 0.00 54.91 54.78 2zrz h ALA 175 Cb 0.97 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.77 2zrz h ALA 175 CO -0.00 0.10 -1.00 -0.07 0.00 0.00 0.00 179.25 178.28 2zrz h LEU 176 N 0.00 0.88 -0.66 0.00 4.07 -0.82 -1.46 115.31 117.31 2zrz h LEU 176 Ca -0.00 -0.74 0.08 0.00 0.08 0.00 0.00 57.88 57.30 2zrz h LEU 176 Cb 0.20 -0.27 -0.06 0.00 1.08 0.00 0.00 40.66 41.61 2zrz h LEU 176 CO 0.01 1.50 0.33 -0.33 -1.08 0.00 0.00 178.44 178.88 2zrz h GLU 177 N 0.34 0.58 -0.36 1.13 5.08 -1.48 0.11 114.58 119.98 2zrz h GLU 177 Ca -0.12 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 2zrz h GLU 177 Cb 1.66 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.76 2zrz h GLU 177 CO 0.20 0.38 0.09 -0.22 -1.00 0.00 0.00 179.01 178.46 2zrz h LYS 178 N 0.59 0.57 -0.31 2.33 3.64 -1.35 -1.40 116.57 120.64 2zrz h LYS 178 Ca 0.31 -0.13 0.04 0.00 -1.27 0.00 0.00 60.65 59.60 2zrz h LYS 178 Cb 0.29 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.99 2zrz h LYS 178 CO -0.23 0.61 0.08 1.25 -2.27 0.00 0.00 179.45 178.88 2zrz h LEU 179 N 0.43 0.05 -0.85 5.20 6.46 -0.76 0.15 115.31 125.97 2zrz h LEU 179 Ca 0.11 0.04 0.07 0.00 -0.12 0.00 0.00 57.88 57.98 2zrz h LEU 179 Cb 0.29 0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 40.21 2zrz h LEU 179 CO 0.00 0.06 0.52 -0.09 -0.62 0.00 0.00 178.44 178.32 2zrz h ARG 180 N 0.20 0.92 -0.46 1.25 2.43 -0.59 -0.29 114.38 117.83 2zrz h ARG 180 Ca 0.14 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.17 2zrz h ARG 180 Cb 0.14 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2zrz h ARG 180 CO -0.18 0.61 -0.07 -0.44 -1.51 0.00 0.00 179.97 178.38 2zrz h ASP 181 N 0.95 0.79 0.21 -3.80 3.32 -0.82 -3.01 116.42 114.06 2zrz h ASP 181 Ca 0.38 -0.22 -0.11 0.00 0.02 0.00 0.00 57.03 57.09 2zrz h ASP 181 Cb 0.20 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2zrz h ASP 181 CO -0.18 0.90 -0.42 0.40 -1.72 0.00 0.00 179.24 178.21 2zrz h ILE 182 N 0.74 1.31 0.00 0.35 2.04 0.39 -2.47 117.51 119.87 2zrz h ILE 182 Ca 0.13 -1.55 -0.01 0.00 1.00 0.00 0.00 64.86 64.43 2zrz h ILE 182 Cb 0.55 1.69 -0.00 0.00 -0.74 0.00 0.00 36.82 38.32 2zrz h ILE 182 CO 0.03 0.47 -0.03 0.77 0.00 0.00 0.00 178.15 179.39 2zrz h SER 183 N 0.23 0.00 -0.69 1.72 4.64 -0.98 -2.90 113.55 115.56 2zrz h SER 183 Ca 0.02 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.49 2zrz h SER 183 Cb 0.84 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.82 2zrz h SER 183 CO 0.07 0.03 0.04 0.11 -0.87 0.00 0.00 176.83 176.21 2zrz h LYS 184 N 0.00 0.14 -0.10 4.77 1.79 -1.32 -3.28 116.57 118.57 2zrz h LYS 184 Ca -0.00 -0.01 -0.15 0.00 -2.18 0.00 0.00 60.65 58.31 2zrz h LYS 184 Cb 0.44 -0.03 -0.26 0.00 -1.58 0.00 0.00 32.23 30.80 2zrz h LYS 184 CO 0.00 0.09 -0.84 -0.85 -1.08 0.00 0.00 179.45 176.77 2zrz n GLU 185 N -5.27 1.01 -3.79 3.15 0.28 -1.11 -5.01 120.64 109.89 2zrz n GLU 185 Ca 0.12 -2.78 -0.36 0.00 -0.16 0.00 0.00 57.16 53.98 2zrz n GLU 185 Cb 0.42 -0.90 -0.06 0.00 1.43 0.00 0.00 31.44 32.33 2zrz n GLU 185 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2zrz s LEU 186 N -1.79 4.40 0.14 -1.84 2.96 -1.11 -4.99 118.68 116.45 2zrz s LEU 186 Ca 0.36 0.57 0.27 0.00 -0.22 0.00 0.00 54.13 55.11 2zrz s LEU 186 Cb 0.38 -2.32 0.95 0.00 0.50 0.00 0.00 46.19 45.70 2zrz s LEU 186 CO -0.11 0.35 1.82 -1.54 -1.32 0.00 0.00 176.35 175.56 2zrz n SER 187 N 1.71 0.53 -4.33 3.68 3.41 -1.26 -4.87 113.62 112.49 2zrz n SER 187 Ca -0.17 0.55 -0.19 0.00 -0.26 0.00 0.00 58.87 58.81 2zrz n SER 187 Cb 0.54 -0.70 -0.10 0.00 -0.26 0.00 0.00 64.21 63.69 2zrz n SER 187 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2zrz s VAL 188 N -3.07 1.70 0.65 -3.33 -7.23 -1.26 -5.08 120.40 102.77 2zrz s VAL 188 Ca 0.11 -2.15 -0.13 0.00 -1.81 0.00 0.00 61.98 58.01 2zrz s VAL 188 Cb 0.14 -1.99 -0.01 0.00 0.56 0.00 0.00 36.38 35.08 2zrz s VAL 188 CO 0.56 -0.56 1.06 -2.84 -0.31 0.00 0.00 175.10 173.00 2zrz s PRO 189 N -3.51 3.13 -0.17 4.82 0.02 -1.26 -4.80 135.00 133.23 2zrz s PRO 189 Ca 0.21 1.05 -0.07 0.00 0.02 0.00 0.00 61.00 62.20 2zrz s PRO 189 Cb -0.01 -2.01 -0.04 0.00 0.02 0.00 0.00 34.50 32.45 2zrz s PRO 189 CO 0.06 -0.95 0.08 0.42 -0.33 0.00 0.00 177.00 176.28 2zrz s ILE 190 N -2.81 4.97 -0.15 2.83 1.01 -1.26 -1.27 121.20 124.52 2zrz s ILE 190 Ca 0.60 0.03 -0.04 0.00 0.00 0.00 0.00 60.65 61.23 2zrz s ILE 190 Cb -0.15 -3.23 -0.03 0.00 0.01 0.00 0.00 42.46 39.07 2zrz s ILE 190 CO 0.47 0.49 -0.00 -0.63 0.00 0.00 0.00 174.94 175.27 2zrz s ILE 191 N 0.08 4.20 -0.26 2.92 1.01 0.10 -4.29 121.20 124.97 2zrz s ILE 191 Ca 0.06 -0.25 -0.10 0.00 0.00 0.00 0.00 60.65 60.36 2zrz s ILE 191 Cb -0.12 -2.85 -0.05 0.00 0.01 0.00 0.00 42.46 39.46 2zrz s ILE 191 CO 0.00 0.50 0.16 -0.69 0.00 0.00 0.00 174.94 174.91 2zrz s VAL 192 N 0.20 5.16 0.12 2.92 1.01 -0.36 0.28 120.40 129.72 2zrz s VAL 192 Ca 0.00 0.11 0.09 0.00 0.00 0.00 0.00 61.98 62.19 2zrz s VAL 192 Cb -0.13 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 2zrz s VAL 192 CO 0.02 0.30 -0.23 -1.59 0.00 0.00 0.00 175.10 173.60 2zrz s LYS 193 N 1.49 1.24 0.00 2.72 -2.85 -0.91 -1.40 119.74 120.02 2zrz s LYS 193 Ca 0.07 -1.25 0.00 0.00 -1.00 0.00 0.00 55.97 53.79 2zrz s LYS 193 Cb -0.15 -1.57 0.00 0.00 -2.06 0.00 0.00 37.83 34.05 2zrz s LYS 193 CO 0.08 0.37 0.00 -1.91 0.10 0.00 0.00 175.35 173.98 2zrz n GLU 194 N 0.96 1.05 -2.89 1.78 0.00 -1.00 0.36 120.64 120.90 2zrz n GLU 194 Ca -0.18 0.00 -0.12 0.00 0.00 0.00 0.00 57.16 56.85 2zrz n GLU 194 Cb 0.54 0.00 0.03 0.00 0.00 0.00 0.00 31.44 32.01 2zrz n GLU 194 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2zrz n SER 195 N -2.04 -0.09 0.00 4.31 3.41 -1.14 -4.62 113.62 113.45 2zrz n SER 195 Ca 0.00 -3.01 0.00 0.00 -0.26 0.00 0.00 58.87 55.60 2zrz n SER 195 Cb 0.00 0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 2zrz n SER 195 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zrz n GLY 196 N 0.09 0.48 0.03 5.00 0.00 -0.85 -4.59 105.19 105.36 2zrz n GLY 196 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.16 2zrz n GLY 196 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zrz n ASN 197 N 0.00 0.83 0.00 1.61 3.02 -0.95 -2.69 115.26 117.07 2zrz n ASN 197 Ca 0.00 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 2zrz n ASN 197 Cb 0.00 0.26 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 2zrz n ASN 197 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zrz n GLY 198 N 0.31 -2.13 3.62 7.41 0.00 0.25 -0.41 105.19 114.24 2zrz n GLY 198 Ca 0.01 -1.42 -0.36 0.00 0.00 0.00 0.00 46.02 44.25 2zrz n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zrz s ILE 199 N -3.43 5.04 0.67 -0.61 1.01 -1.16 -4.66 121.20 118.06 2zrz s ILE 199 Ca 0.00 0.07 -0.05 0.00 0.00 0.00 0.00 60.65 60.67 2zrz s ILE 199 Cb 0.00 -3.33 0.05 0.00 0.01 0.00 0.00 42.46 39.19 2zrz s ILE 199 CO 0.00 0.38 0.95 -0.94 0.00 0.00 0.00 174.94 175.33 2zrz s SER 200 N 0.95 4.93 0.30 3.58 1.04 -1.26 -4.57 113.70 118.67 2zrz s SER 200 Ca 0.06 0.34 0.12 0.00 0.48 0.00 0.00 55.95 56.95 2zrz s SER 200 Cb -0.13 -1.04 0.43 0.00 0.10 0.00 0.00 66.02 65.37 2zrz s SER 200 CO 0.03 -1.48 1.65 0.00 0.98 0.00 0.00 173.24 174.41 2zrz h MET 201 N -0.43 0.00 -0.58 4.02 -0.00 -1.94 -1.29 114.93 114.72 2zrz h MET 201 Ca -0.44 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.21 2zrz h MET 201 Cb 1.31 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.89 2zrz h MET 201 CO 0.58 0.56 0.15 0.93 -0.00 0.00 0.00 176.91 179.13 2zrz h GLU 202 N 0.00 0.92 -0.31 -0.10 3.07 -1.96 -1.05 114.58 115.15 2zrz h GLU 202 Ca -0.01 -0.22 -0.11 0.00 -0.50 0.00 0.00 59.36 58.53 2zrz h GLU 202 Cb 1.04 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.82 2zrz h GLU 202 CO 0.07 0.85 -0.24 1.15 -1.40 0.00 0.00 179.01 179.45 2zrz h THR 203 N 0.83 1.30 -0.01 1.13 2.02 -1.91 -2.01 112.91 114.25 2zrz h THR 203 Ca 0.18 -1.38 -0.00 0.00 0.77 0.00 0.00 66.41 65.98 2zrz h THR 203 Cb 0.34 1.50 -0.00 0.00 -1.74 0.00 0.00 68.15 68.24 2zrz h THR 203 CO 0.00 0.45 0.00 0.00 0.37 0.00 0.00 175.52 176.34 2zrz h ALA 204 N 0.74 0.02 -0.82 6.16 0.00 -1.16 -0.99 119.26 123.21 2zrz h ALA 204 Ca 0.06 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.94 2zrz h ALA 204 Cb 0.79 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 2zrz h ALA 204 CO 0.06 -0.40 0.50 0.87 0.00 0.00 0.00 179.25 180.29 2zrz h LYS 205 N -0.15 0.89 0.35 0.00 1.57 -1.20 0.14 116.57 118.17 2zrz h LYS 205 Ca 0.00 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2zrz h LYS 205 Cb 0.17 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2zrz h LYS 205 CO -0.00 0.59 -0.17 1.25 -0.57 0.00 0.00 179.45 180.55 2zrz h LEU 206 N 0.92 -0.40 -0.89 2.94 5.85 -1.13 -0.57 115.31 122.03 2zrz h LEU 206 Ca 0.36 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 59.12 2zrz h LEU 206 Cb 0.17 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.24 2zrz h LEU 206 CO -0.17 -0.24 0.55 -0.07 -0.34 0.00 0.00 178.44 178.17 2zrz h LEU 207 N -0.53 0.87 -0.63 2.25 3.38 -0.62 -1.51 115.31 118.52 2zrz h LEU 207 Ca -0.05 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2zrz h LEU 207 Cb 0.40 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2zrz h LEU 207 CO 0.08 0.55 0.34 0.22 0.09 0.00 0.00 178.44 179.72 2zrz h TYR 208 N 1.00 0.87 0.00 1.13 3.20 -0.57 -1.18 116.97 121.42 2zrz h TYR 208 Ca 0.39 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.23 2zrz h TYR 208 Cb 0.19 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.18 2zrz h TYR 208 CO -0.03 0.63 0.00 0.66 -1.64 0.00 0.00 178.16 177.78 2zrz h SER 209 N 0.86 0.00 -0.58 -2.11 4.64 -0.05 0.20 113.55 116.51 2zrz h SER 209 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2zrz h SER 209 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2zrz h SER 209 CO -0.03 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.71 2zrz n TYR 210 N -2.35 1.34 -0.38 4.77 4.02 -0.52 -4.96 117.16 119.08 2zrz n TYR 210 Ca -0.01 -0.63 0.00 0.00 -0.01 0.00 0.00 57.90 57.26 2zrz n TYR 210 Cb 0.09 -0.23 0.00 0.00 -0.02 0.00 0.00 39.34 39.18 2zrz n TYR 210 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zrz n GLY 211 N 0.90 0.71 3.71 2.72 0.00 0.70 -4.57 105.19 109.36 2zrz n GLY 211 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 2zrz n GLY 211 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zrz s ILE 212 N -2.61 4.75 0.00 -0.61 -1.09 -0.79 -4.92 121.20 115.93 2zrz s ILE 212 Ca 0.00 1.98 0.00 0.00 -2.23 0.00 0.00 60.65 60.40 2zrz s ILE 212 Cb 0.00 -4.27 0.00 0.00 -1.58 0.00 0.00 42.46 36.61 2zrz s ILE 212 CO 0.00 0.13 0.06 0.29 -1.23 0.00 0.00 174.94 174.19 2zrz n LYS 213 N 4.10 5.18 -4.15 2.79 5.02 -1.26 -3.76 118.16 126.08 2zrz n LYS 213 Ca 0.07 -0.06 -0.32 0.00 -2.02 0.00 0.00 58.31 55.98 2zrz n LYS 213 Cb 0.50 -0.50 -0.16 0.00 -0.02 0.00 0.00 35.03 34.85 2zrz n LYS 213 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2zrz s ASN 214 N -0.76 2.92 0.17 4.39 0.01 -1.26 -1.39 114.94 119.03 2zrz s ASN 214 Ca 0.00 -0.57 0.09 0.00 -0.71 0.00 0.00 52.86 51.67 2zrz s ASN 214 Cb 0.00 -1.34 -0.04 0.00 0.41 0.00 0.00 41.25 40.27 2zrz s ASN 214 CO 0.00 -0.01 -0.19 -0.36 -1.51 0.00 0.00 177.10 175.03 2zrz s PHE 215 N 1.31 1.90 -0.17 2.20 0.40 -0.29 -1.23 117.98 122.10 2zrz s PHE 215 Ca 0.03 -0.45 -0.02 0.00 -0.60 0.00 0.00 56.93 55.89 2zrz s PHE 215 Cb -0.13 -0.94 0.05 0.00 0.51 0.00 0.00 43.02 42.51 2zrz s PHE 215 CO -0.11 0.37 0.01 0.34 0.70 0.00 0.00 175.22 176.53 2zrz s ASP 216 N -2.71 2.67 0.17 1.36 2.15 -0.49 -0.28 116.67 119.53 2zrz s ASP 216 Ca 0.17 -0.67 -0.15 0.00 0.43 0.00 0.00 52.55 52.34 2zrz s ASP 216 Cb -0.06 -0.64 0.05 0.00 -0.30 0.00 0.00 42.92 41.96 2zrz s ASP 216 CO 0.07 -0.26 1.83 0.71 -0.17 0.00 0.00 175.17 177.35 2zrz h THR 217 N 6.46 1.13 -6.80 1.71 1.35 -1.32 -2.65 112.91 112.79 2zrz h THR 217 Ca -0.18 -0.24 -0.48 0.00 -0.55 0.00 0.00 66.41 64.95 2zrz h THR 217 Cb 1.12 0.42 -0.01 0.00 -1.73 0.00 0.00 68.15 67.95 2zrz h THR 217 CO 0.34 0.12 -0.93 -0.24 -0.25 0.00 0.00 175.52 174.56 2zrz n SER 218 N -4.74 -3.83 -4.24 5.36 2.88 -0.74 -2.96 113.62 105.34 2zrz n SER 218 Ca 0.02 -1.00 -0.29 0.00 -1.33 0.00 0.00 58.87 56.26 2zrz n SER 218 Cb 0.03 -1.37 0.17 0.00 -0.75 0.00 0.00 64.21 62.28 2zrz n SER 218 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2zrz s GLY 219 N -3.30 1.77 0.64 0.46 0.00 -0.03 -0.59 107.32 106.27 2zrz s GLY 219 Ca 0.22 -1.22 -0.12 0.00 0.00 0.00 0.00 44.72 43.60 2zrz s GLY 219 CO 0.82 -0.49 1.04 -0.86 0.00 0.00 0.00 173.10 173.61 2zrz s GLN 220 N -5.79 3.29 0.00 2.90 -2.07 -0.14 -4.23 119.66 113.61 2zrz s GLN 220 Ca 0.72 0.91 0.00 0.00 -1.82 0.00 0.00 55.36 55.18 2zrz s GLN 220 Cb -0.04 -2.04 0.00 0.00 -1.09 0.00 0.00 33.01 29.84 2zrz s GLN 220 CO 0.52 -0.82 0.00 0.41 -1.32 0.00 0.00 175.29 174.08 2zrz n GLY 221 N -2.11 0.89 0.00 2.60 0.00 -1.25 -2.68 105.19 102.65 2zrz n GLY 221 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2zrz n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zrz n GLY 222 N -0.78 2.36 3.68 -0.02 0.00 -1.26 -3.89 105.19 105.27 2zrz n GLY 222 Ca 0.00 -0.95 -0.45 0.00 0.00 0.00 0.00 46.02 44.63 2zrz n GLY 222 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zrz n THR 223 N 0.00 0.22 -3.40 2.61 -1.04 -1.26 0.05 114.28 111.46 2zrz n THR 223 Ca 0.00 -0.04 -0.45 0.00 -2.04 0.00 0.00 64.05 61.52 2zrz n THR 223 Cb 0.00 -1.84 -0.05 0.00 -1.82 0.00 0.00 70.33 66.63 2zrz n THR 223 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2zrz s ASN 224 N 2.09 6.28 0.26 8.00 3.84 -0.52 -4.62 114.94 130.27 2zrz s ASN 224 Ca 0.82 -2.31 0.00 0.00 0.21 0.00 0.00 52.86 51.58 2zrz s ASN 224 Cb -0.60 -2.15 0.36 0.00 -0.55 0.00 0.00 41.25 38.31 2zrz s ASN 224 CO 0.39 -0.66 1.71 -0.50 -2.79 0.00 0.00 177.10 175.25 2zrz h TRP 225 N 8.15 0.65 -0.78 0.43 4.06 -1.88 0.27 115.95 126.85 2zrz h TRP 225 Ca -0.08 -0.13 0.08 0.00 2.06 0.00 0.00 58.89 60.81 2zrz h TRP 225 Cb 1.05 -0.16 -0.07 0.00 -1.00 0.00 0.00 29.16 28.99 2zrz h TRP 225 CO 0.85 0.75 0.45 0.82 -3.56 0.00 0.00 178.44 177.75 2zrz h ILE 226 N 0.52 0.95 -0.64 1.49 2.04 -1.91 -1.13 117.51 118.84 2zrz h ILE 226 Ca 0.08 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 2zrz h ILE 226 Cb 0.65 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 2zrz h ILE 226 CO 0.05 0.14 0.29 0.00 0.00 0.00 0.00 178.15 178.63 2zrz h ALA 227 N 1.41 0.83 -0.30 1.87 0.00 -1.35 -0.16 119.26 121.55 2zrz h ALA 227 Ca 0.36 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2zrz h ALA 227 Cb 0.27 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2zrz h ALA 227 CO -0.21 0.41 0.19 0.82 0.00 0.00 0.00 179.25 180.45 2zrz h ILE 228 N 0.89 1.10 -0.24 0.00 2.04 -0.67 -1.63 117.51 119.01 2zrz h ILE 228 Ca 0.22 -0.23 -0.11 0.00 1.00 0.00 0.00 64.86 65.74 2zrz h ILE 228 Cb 0.15 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2zrz h ILE 228 CO -0.02 0.10 -0.33 -0.33 0.00 0.00 0.00 178.15 177.57 2zrz h GLU 229 N 0.39 0.50 -0.84 2.37 4.39 -1.07 -1.30 114.58 119.02 2zrz h GLU 229 Ca 0.11 -0.22 0.12 0.00 0.34 0.00 0.00 59.36 59.71 2zrz h GLU 229 Cb -0.00 -0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 28.55 2zrz h GLU 229 CO -0.02 0.77 0.45 1.98 -1.16 0.00 0.00 179.01 181.03 2zrz h MET 230 N 0.42 0.68 -0.37 2.33 4.05 -0.54 0.17 114.93 121.67 2zrz h MET 230 Ca 0.05 -0.04 -0.13 0.00 -0.28 0.00 0.00 59.70 59.30 2zrz h MET 230 Cb 0.78 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.42 2zrz h MET 230 CO 0.06 0.45 -0.27 0.82 0.23 0.00 0.00 176.91 178.20 2zrz h ILE 231 N 0.70 1.28 -0.56 1.77 2.04 -0.54 0.18 117.51 122.37 2zrz h ILE 231 Ca 0.43 -1.43 -0.04 0.00 1.00 0.00 0.00 64.86 64.82 2zrz h ILE 231 Cb 0.52 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 2zrz h ILE 231 CO -0.31 0.47 0.18 0.03 0.00 0.00 0.00 178.15 178.52 2zrz h ARG 232 N 0.63 0.84 -0.05 2.37 3.08 -0.61 -1.10 114.38 119.53 2zrz h ARG 232 Ca 0.07 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 2zrz h ARG 232 Cb 0.85 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.76 2zrz h ARG 232 CO 0.07 0.72 0.00 -0.44 -1.07 0.00 0.00 179.97 179.25 2zrz h ASP 233 N 0.81 0.08 -0.64 7.04 3.45 -0.22 -2.81 116.42 124.13 2zrz h ASP 233 Ca 0.19 -0.30 0.12 0.00 0.43 0.00 0.00 57.03 57.47 2zrz h ASP 233 Cb 0.23 -0.02 -0.09 0.00 -0.56 0.00 0.00 39.33 38.89 2zrz h ASP 233 CO -0.01 0.36 0.18 0.40 -1.57 0.00 0.00 179.24 178.60 2zrz h ILE 234 N -0.20 0.65 -0.34 0.35 2.04 -0.45 -0.85 117.51 118.70 2zrz h ILE 234 Ca 0.01 -0.11 0.06 0.00 1.00 0.00 0.00 64.86 65.83 2zrz h ILE 234 Cb 0.32 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2zrz h ILE 234 CO 0.00 0.06 0.24 0.03 0.00 0.00 0.00 178.15 178.48 2zrz h ARG 235 N 0.32 0.18 -0.69 2.37 3.08 -1.04 -1.58 114.38 117.02 2zrz h ARG 235 Ca 0.34 -0.01 -0.49 0.00 0.07 0.00 0.00 59.98 59.90 2zrz h ARG 235 Cb 0.50 -0.04 -0.33 0.00 0.08 0.00 0.00 29.97 30.18 2zrz h ARG 235 CO -0.40 0.12 -0.41 2.89 -1.07 0.00 0.00 179.97 181.11 2zrz n ARG 236 N -4.47 3.08 -1.87 0.04 1.85 -0.73 -4.95 116.66 109.61 2zrz n ARG 236 Ca 0.04 -3.83 0.00 0.00 -1.00 0.00 0.00 57.85 53.06 2zrz n ARG 236 Cb 0.29 -2.17 0.00 0.00 -1.05 0.00 0.00 32.46 29.52 2zrz n ARG 236 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2zrz n GLY 237 N -0.83 -0.32 3.70 2.89 0.00 -0.60 -4.88 105.19 105.16 2zrz n GLY 237 Ca 0.44 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.04 2zrz n GLY 237 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zrz s ASN 238 N -1.49 6.74 0.55 1.61 3.84 -0.40 -4.93 114.94 120.86 2zrz s ASN 238 Ca 0.00 2.36 0.29 0.00 0.21 0.00 0.00 52.86 55.72 2zrz s ASN 238 Cb 0.00 -2.58 1.63 0.00 -0.55 0.00 0.00 41.25 39.75 2zrz s ASN 238 CO 0.00 -0.75 2.16 4.11 -2.79 0.00 0.00 177.10 179.83 2zrz h TRP 239 N 7.40 0.00 -0.23 0.43 5.08 -1.89 -2.71 115.95 124.02 2zrz h TRP 239 Ca -0.41 0.00 0.07 0.00 1.08 0.00 0.00 58.89 59.62 2zrz h TRP 239 Cb 1.20 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.35 2zrz h TRP 239 CO 0.71 0.07 0.35 0.87 -1.28 0.00 0.00 178.44 179.16 2zrz h LYS 240 N 0.00 0.00 -0.79 0.12 1.57 -1.93 -3.06 116.57 112.47 2zrz h LYS 240 Ca -0.00 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 58.96 2zrz h LYS 240 Cb 0.18 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.35 2zrz h LYS 240 CO 0.01 0.00 -0.01 0.00 -0.57 0.00 0.00 179.45 178.87 2zrz h ALA 241 N 1.51 0.81 -0.15 3.86 0.00 -1.77 -0.17 119.26 123.34 2zrz h ALA 241 Ca 0.11 0.26 -0.18 0.00 0.00 0.00 0.00 54.91 55.10 2zrz h ALA 241 Cb 0.81 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2zrz h ALA 241 CO -0.00 -0.44 -0.63 0.93 0.00 0.00 0.00 179.25 179.11 2zrz h GLU 242 N 0.08 0.56 -0.03 0.00 5.08 -1.82 -2.03 114.58 116.42 2zrz h GLU 242 Ca 0.43 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2zrz h GLU 242 Cb 0.77 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.09 2zrz h GLU 242 CO -0.72 1.01 0.02 0.77 -1.00 0.00 0.00 179.01 179.09 2zrz h SER 243 N 0.41 0.03 -0.84 1.42 0.02 -1.53 -2.71 113.55 110.35 2zrz h SER 243 Ca -0.01 -0.01 0.17 0.00 -0.84 0.00 0.00 61.79 61.10 2zrz h SER 243 Cb 1.20 -0.01 -0.10 0.00 0.14 0.00 0.00 62.40 63.63 2zrz h SER 243 CO 0.12 0.03 0.39 0.00 -1.14 0.00 0.00 176.83 176.23 2zrz h ALA 244 N 1.00 1.28 -0.99 3.77 0.00 -0.92 -0.36 119.26 123.04 2zrz h ALA 244 Ca 0.01 0.12 0.17 0.00 0.00 0.00 0.00 54.91 55.20 2zrz h ALA 244 Cb 0.01 0.06 -0.10 0.00 0.00 0.00 0.00 17.79 17.76 2zrz h ALA 244 CO -0.00 -0.20 0.60 -0.22 0.00 0.00 0.00 179.25 179.43 2zrz h LYS 245 N 0.51 0.79 0.00 0.00 3.64 -1.04 -0.35 116.57 120.13 2zrz h LYS 245 Ca 0.48 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.82 2zrz h LYS 245 Cb 0.78 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 2zrz h LYS 245 CO -0.43 0.52 0.00 -0.91 -2.27 0.00 0.00 179.45 176.37 2zrz h ASN 246 N 0.82 0.00 -0.59 4.20 -0.26 -0.97 -3.00 115.58 115.78 2zrz h ASN 246 Ca 0.54 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.28 2zrz h ASN 246 Cb 0.76 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.02 2zrz h ASN 246 CO -0.35 0.00 0.00 0.49 -1.06 0.00 0.00 177.43 176.51 2zrz n PHE 247 N -3.04 1.31 0.27 1.19 3.01 -0.16 -4.68 117.46 115.37 2zrz n PHE 247 Ca 0.00 -0.62 0.16 0.00 1.01 0.00 0.00 57.45 58.01 2zrz n PHE 247 Cb 0.27 -0.21 0.91 0.00 -0.01 0.00 0.00 39.48 40.43 2zrz n PHE 247 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2zrz h LEU 248 N 3.69 0.00 -3.16 4.37 3.38 -1.36 -1.27 115.31 120.96 2zrz h LEU 248 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2zrz h LEU 248 Cb 1.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 2zrz h LEU 248 CO 0.20 0.00 -0.02 -0.90 0.09 0.00 0.00 178.44 177.80 2zrz n ASP 249 N -3.77 3.14 -4.77 -0.43 3.85 -1.26 -4.47 116.55 108.85 2zrz n ASP 249 Ca -0.01 -3.14 -0.40 0.00 -0.71 0.00 0.00 54.79 50.52 2zrz n ASP 249 Cb 0.17 -0.51 -0.03 0.00 -1.35 0.00 0.00 41.12 39.40 2zrz n ASP 249 CO 0.00 0.00 0.00 0.86 -1.01 0.00 0.00 177.20 177.05 2zrz s TRP 250 N -2.90 3.24 0.00 2.11 -0.11 -0.48 -4.96 118.94 115.84 2zrz s TRP 250 Ca 0.39 1.54 0.00 0.00 1.22 0.00 0.00 56.10 59.25 2zrz s TRP 250 Cb 0.33 -3.49 0.00 0.00 -1.50 0.00 0.00 33.47 28.81 2zrz s TRP 250 CO 0.05 -1.30 0.00 0.41 -4.62 0.00 0.00 176.95 171.50 2zrz n GLY 251 N 0.91 1.63 3.64 5.86 0.00 -1.26 -4.86 105.19 111.10 2zrz n GLY 251 Ca 0.00 -2.12 -0.40 0.00 0.00 0.00 0.00 46.02 43.50 2zrz n GLY 251 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zrz s VAL 252 N -1.37 5.09 0.40 1.61 1.01 0.45 -4.89 120.40 122.70 2zrz s VAL 252 Ca 0.00 0.90 -0.26 0.00 0.00 0.00 0.00 61.98 62.61 2zrz s VAL 252 Cb 0.00 -3.83 -0.10 0.00 0.00 0.00 0.00 36.38 32.45 2zrz s VAL 252 CO 0.00 0.13 1.30 -2.65 0.00 0.00 0.00 175.10 173.88 2zrz n PRO 253 N 5.21 2.05 -0.20 2.72 -0.02 -1.26 -0.97 135.00 142.53 2zrz n PRO 253 Ca -0.05 0.73 -0.11 0.00 -2.02 0.00 0.00 63.50 62.06 2zrz n PRO 253 Cb 0.50 -2.42 -0.07 0.00 -0.02 0.00 0.00 33.50 31.50 2zrz n PRO 253 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2zrz h THR 254 N 2.26 0.05 -0.88 3.45 2.02 -1.44 0.14 112.91 118.51 2zrz h THR 254 Ca -0.48 0.00 0.12 0.00 0.77 0.00 0.00 66.41 66.82 2zrz h THR 254 Cb 1.29 0.05 -0.08 0.00 -1.74 0.00 0.00 68.15 67.66 2zrz h THR 254 CO 0.61 0.00 0.50 0.00 0.37 0.00 0.00 175.52 177.00 2zrz h ALA 255 N 0.36 1.31 -0.59 6.16 0.00 -1.55 -0.21 119.26 124.74 2zrz h ALA 255 Ca 0.14 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2zrz h ALA 255 Cb 0.56 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2zrz h ALA 255 CO -0.68 0.05 0.20 0.00 0.00 0.00 0.00 179.25 178.83 2zrz h ALA 256 N 1.52 0.77 -0.79 0.00 0.00 -1.24 -2.30 119.26 117.22 2zrz h ALA 256 Ca 0.45 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2zrz h ALA 256 Cb 0.52 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2zrz h ALA 256 CO -0.30 0.42 0.46 1.03 0.00 0.00 0.00 179.25 180.86 2zrz h SER 257 N 0.83 0.97 -0.05 0.00 0.87 0.47 0.13 113.55 116.77 2zrz h SER 257 Ca 0.19 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2zrz h SER 257 Cb 0.26 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 61.97 2zrz h SER 257 CO -0.01 0.76 0.03 0.40 -0.53 0.00 0.00 176.83 177.48 2zrz h ILE 258 N 1.09 1.02 -0.36 2.23 2.04 -0.85 0.58 117.51 123.26 2zrz h ILE 258 Ca 0.28 -0.06 0.04 0.00 1.00 0.00 0.00 64.86 66.13 2zrz h ILE 258 Cb -0.01 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 2zrz h ILE 258 CO -0.05 0.02 0.12 0.24 0.00 0.00 0.00 178.15 178.49 2zrz h MET 259 N 0.05 0.27 -0.26 2.37 2.86 -1.17 -1.50 114.93 117.54 2zrz h MET 259 Ca 0.02 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2zrz h MET 259 Cb 0.01 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 2zrz h MET 259 CO -0.00 0.18 0.11 0.93 1.06 0.00 0.00 176.91 179.18 2zrz h GLU 260 N 0.27 0.38 -0.11 1.72 5.08 -0.19 -0.57 114.58 121.16 2zrz h GLU 260 Ca 0.16 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2zrz h GLU 260 Cb 0.14 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 2zrz h GLU 260 CO -0.17 0.41 -0.03 0.28 -1.00 0.00 0.00 179.01 178.49 2zrz h VAL 261 N 0.27 1.30 -0.78 3.13 2.07 -0.84 -1.28 116.25 120.12 2zrz h VAL 261 Ca 0.09 -0.99 0.06 0.00 0.82 0.00 0.00 66.70 66.67 2zrz h VAL 261 Cb 0.17 1.73 -0.06 0.00 -1.52 0.00 0.00 31.29 31.60 2zrz h VAL 261 CO -0.01 0.28 0.47 -0.09 0.02 0.00 0.00 177.57 178.25 2zrz h ARG 262 N -0.11 0.84 -0.17 1.57 9.65 -1.19 0.03 114.38 125.00 2zrz h ARG 262 Ca 0.03 -0.05 -0.07 0.00 -1.10 0.00 0.00 59.98 58.79 2zrz h ARG 262 Cb 0.46 -0.19 -0.00 0.00 -1.39 0.00 0.00 29.97 28.85 2zrz h ARG 262 CO 0.01 0.56 -0.15 -0.92 2.80 0.00 0.00 179.97 182.27 2zrz h TYR 263 N 0.87 0.49 0.00 2.20 3.20 -1.01 -2.76 116.97 119.95 2zrz h TYR 263 Ca 0.34 -0.14 -0.14 0.00 3.14 0.00 0.00 58.73 61.93 2zrz h TYR 263 Cb 0.16 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 2zrz h TYR 263 CO -0.05 0.77 -0.69 0.66 -1.64 0.00 0.00 178.16 177.21 2zrz h SER 264 N 0.07 0.00 -2.52 -2.11 4.64 -1.03 -3.37 113.55 109.23 2zrz h SER 264 Ca 0.03 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.75 2zrz h SER 264 Cb 0.68 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.38 2zrz h SER 264 CO 0.04 0.69 -0.88 0.52 -0.87 0.00 0.00 176.83 176.33 2zrz n VAL 265 N -3.36 -0.43 -0.35 0.95 0.31 -0.02 -4.89 118.33 110.54 2zrz n VAL 265 Ca 0.01 -3.84 0.06 0.00 -0.01 0.00 0.00 64.34 60.55 2zrz n VAL 265 Cb 0.78 -1.81 0.21 0.00 -0.91 0.00 0.00 33.84 32.12 2zrz n VAL 265 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2zrz h PRO 266 N 5.46 0.96 -0.44 5.55 0.11 -1.67 -1.97 132.00 140.01 2zrz h PRO 266 Ca 0.23 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2zrz h PRO 266 Cb 0.86 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.76 2zrz h PRO 266 CO 0.47 0.64 0.00 -0.40 -0.21 0.00 0.00 178.00 178.50 2zrz n ASP 267 N -4.62 1.42 -4.78 -2.05 5.75 -1.26 -4.94 116.55 106.07 2zrz n ASP 267 Ca 0.17 -2.08 -0.34 0.00 -0.01 0.00 0.00 54.79 52.53 2zrz n ASP 267 Cb 0.31 -0.27 0.02 0.00 -1.03 0.00 0.00 41.12 40.15 2zrz n ASP 267 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2zrz s SER 268 N -0.71 5.45 -0.22 -1.12 1.04 -0.74 -5.02 113.70 112.38 2zrz s SER 268 Ca 0.13 2.04 -0.17 0.00 0.48 0.00 0.00 55.95 58.42 2zrz s SER 268 Cb 0.08 -2.56 -0.03 0.00 0.10 0.00 0.00 66.02 63.60 2zrz s SER 268 CO 0.07 -1.40 0.47 0.12 0.98 0.00 0.00 173.24 173.48 2zrz s PHE 269 N -2.14 3.34 -0.12 5.02 5.36 -0.48 -4.98 117.98 123.99 2zrz s PHE 269 Ca 0.69 0.67 0.01 0.00 -0.96 0.00 0.00 56.93 57.33 2zrz s PHE 269 Cb -0.21 -2.62 0.02 0.00 -0.34 0.00 0.00 43.02 39.87 2zrz s PHE 269 CO 0.35 -0.11 -0.13 -1.17 -1.46 0.00 0.00 175.22 172.70 2zrz s LEU 270 N 1.68 1.60 -0.17 6.12 0.20 -1.26 -1.14 118.68 125.70 2zrz s LEU 270 Ca 0.21 -0.41 -0.15 0.00 0.69 0.00 0.00 54.13 54.48 2zrz s LEU 270 Cb -0.15 -1.05 -0.04 0.00 -0.43 0.00 0.00 46.19 44.51 2zrz s LEU 270 CO 0.09 -0.03 0.33 -0.69 -0.29 0.00 0.00 176.35 175.76 2zrz s VAL 271 N 1.26 5.27 -0.46 1.68 1.01 0.61 -0.01 120.40 129.76 2zrz s VAL 271 Ca -0.01 0.60 -0.15 0.00 0.00 0.00 0.00 61.98 62.42 2zrz s VAL 271 Cb -0.14 -3.67 0.06 0.00 0.00 0.00 0.00 36.38 32.64 2zrz s VAL 271 CO -0.05 0.34 0.36 -0.83 0.00 0.00 0.00 175.10 174.93 2zrz s GLY 272 N 0.68 2.03 0.18 4.51 0.00 0.37 -0.99 107.32 114.10 2zrz s GLY 272 Ca 0.17 -2.04 -0.01 0.00 0.00 0.00 0.00 44.72 42.85 2zrz s GLY 272 CO 0.05 1.02 0.09 -1.35 0.00 0.00 0.00 173.10 172.92 2zrz s SER 273 N 2.38 0.32 0.00 1.64 1.04 -1.26 -1.45 113.70 116.37 2zrz s SER 273 Ca 0.04 -1.31 0.00 0.00 0.48 0.00 0.00 55.95 55.16 2zrz s SER 273 Cb -0.23 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.21 2zrz s SER 273 CO 0.07 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 174.12 2zrz n GLY 274 N -0.22 0.52 2.00 7.32 0.00 -1.26 -0.85 105.19 112.71 2zrz n GLY 274 Ca -0.01 -0.74 -0.00 0.00 0.00 0.00 0.00 46.02 45.27 2zrz n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zrz n GLY 275 N 0.22 0.39 3.64 -0.02 0.00 -1.26 -4.25 105.19 103.91 2zrz n GLY 275 Ca 0.00 -1.09 -0.43 0.00 0.00 0.00 0.00 46.02 44.50 2zrz n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zrz s ILE 276 N -2.00 4.14 0.00 -0.61 -1.09 -1.26 -4.83 121.20 115.54 2zrz s ILE 276 Ca 0.00 1.33 0.00 0.00 -2.23 0.00 0.00 60.65 59.75 2zrz s ILE 276 Cb 0.00 -4.04 0.00 0.00 -1.58 0.00 0.00 42.46 36.84 2zrz s ILE 276 CO 0.00 -0.32 0.00 0.54 -1.23 0.00 0.00 174.94 173.93 2zrz n ARG 277 N 7.07 4.97 -4.09 2.79 5.12 -1.26 -4.84 116.66 126.43 2zrz n ARG 277 Ca 0.15 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.97 2zrz n ARG 277 Cb 0.46 -0.39 -0.09 0.00 -1.16 0.00 0.00 32.46 31.28 2zrz n ARG 277 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2zrz s SER 278 N -0.76 0.21 0.53 0.55 1.04 -1.26 -5.01 113.70 109.00 2zrz s SER 278 Ca 0.00 -1.10 0.23 0.00 0.48 0.00 0.00 55.95 55.56 2zrz s SER 278 Cb 0.00 0.35 1.47 0.00 0.10 0.00 0.00 66.02 67.94 2zrz s SER 278 CO 0.00 -0.79 2.15 1.23 0.98 0.00 0.00 173.24 176.81 2zrz h GLY 279 N 2.74 0.00 0.90 7.32 0.00 -1.85 -1.61 103.07 110.57 2zrz h GLY 279 Ca -0.34 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 2zrz h GLY 279 CO 0.55 0.00 0.09 -2.00 0.00 0.00 0.00 176.54 175.18 2zrz h LEU 280 N 0.00 0.41 -0.63 3.11 5.85 -1.88 0.70 115.31 122.88 2zrz h LEU 280 Ca -0.00 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.54 2zrz h LEU 280 Cb 0.12 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 2zrz h LEU 280 CO 0.01 0.50 0.40 0.44 -0.34 0.00 0.00 178.44 179.45 2zrz h ASP 281 N 0.29 0.66 -0.57 1.25 3.45 -1.76 -0.81 116.42 118.93 2zrz h ASP 281 Ca 0.09 -0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.53 2zrz h ASP 281 Cb 0.24 -0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 38.84 2zrz h ASP 281 CO -0.00 0.46 0.30 0.00 -1.57 0.00 0.00 179.24 178.43 2zrz h ALA 282 N 1.26 0.73 -0.40 3.45 0.00 -1.09 -1.59 119.26 121.61 2zrz h ALA 282 Ca 0.25 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2zrz h ALA 282 Cb -0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2zrz h ALA 282 CO -0.09 0.26 0.20 0.00 0.00 0.00 0.00 179.25 179.62 2zrz h ALA 283 N 1.13 0.52 -0.56 0.00 0.00 -0.49 -1.64 119.26 118.23 2zrz h ALA 283 Ca 0.20 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2zrz h ALA 283 Cb 0.06 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2zrz h ALA 283 CO -0.03 0.08 0.37 0.87 0.00 0.00 0.00 179.25 180.54 2zrz h LYS 284 N 0.51 0.72 -0.39 0.00 1.57 -0.95 0.14 116.57 118.18 2zrz h LYS 284 Ca 0.14 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2zrz h LYS 284 Cb 0.11 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2zrz h LYS 284 CO -0.02 0.48 0.21 0.00 -0.57 0.00 0.00 179.45 179.55 2zrz h ALA 285 N 1.21 0.50 -0.06 3.86 0.00 -1.00 0.23 119.26 124.00 2zrz h ALA 285 Ca 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2zrz h ALA 285 Cb -0.07 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2zrz h ALA 285 CO -0.05 0.03 0.01 0.82 0.00 0.00 0.00 179.25 180.06 2zrz h ILE 286 N 0.50 1.20 -1.00 0.00 2.04 -1.02 -1.36 117.51 117.87 2zrz h ILE 286 Ca 0.14 -0.60 0.09 0.00 1.00 0.00 0.00 64.86 65.48 2zrz h ILE 286 Cb 0.06 1.50 -0.07 0.00 -0.74 0.00 0.00 36.82 37.57 2zrz h ILE 286 CO -0.02 0.17 0.64 0.00 0.00 0.00 0.00 178.15 178.93 2zrz h ALA 287 N 0.78 1.47 0.00 1.87 0.00 -0.53 -2.04 119.26 120.81 2zrz h ALA 287 Ca 0.02 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2zrz h ALA 287 Cb 0.26 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2zrz h ALA 287 CO 0.00 0.34 -0.31 1.25 0.00 0.00 0.00 179.25 180.53 2zrz h LEU 288 N 1.09 0.00 0.00 0.00 6.46 -0.32 -3.44 115.31 119.09 2zrz h LEU 288 Ca 0.46 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.22 2zrz h LEU 288 Cb 0.31 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.24 2zrz h LEU 288 CO -0.21 0.31 0.00 0.61 -0.62 0.00 0.00 178.44 178.53 2zrz n GLY 289 N -0.61 0.00 3.85 3.75 0.00 -0.78 -4.75 105.19 106.65 2zrz n GLY 289 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 2zrz n GLY 289 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zrz s ALA 290 N 0.00 3.08 -0.06 4.61 0.00 -0.55 -4.88 121.76 123.95 2zrz s ALA 290 Ca 0.00 0.13 -0.06 0.00 0.00 0.00 0.00 51.96 52.04 2zrz s ALA 290 Cb 0.00 -3.10 -0.28 0.00 0.00 0.00 0.00 23.12 19.74 2zrz s ALA 290 CO 0.00 -0.29 0.60 -0.44 0.00 0.00 0.00 175.76 175.63 2zrz h ASP 291 N 0.77 0.45 -5.23 0.00 3.32 -0.73 -3.40 116.42 111.60 2zrz h ASP 291 Ca -0.46 -0.78 -0.11 0.00 0.02 0.00 0.00 57.03 55.69 2zrz h ASP 291 Cb 1.19 -0.15 -0.15 0.00 0.22 0.00 0.00 39.33 40.44 2zrz h ASP 291 CO 0.62 1.68 -0.58 0.27 -1.72 0.00 0.00 179.24 179.51 2zrz s ILE 292 N -2.58 0.19 -0.05 0.35 -5.25 -1.03 -4.95 121.20 107.87 2zrz s ILE 292 Ca -0.16 -1.62 -0.03 0.00 -0.99 0.00 0.00 60.65 57.85 2zrz s ILE 292 Cb 0.06 -1.51 -0.04 0.00 2.95 0.00 0.00 42.46 43.92 2zrz s ILE 292 CO 0.82 -0.84 0.11 0.00 -1.79 0.00 0.00 174.94 173.24 2zrz s ALA 293 N -3.91 3.73 0.02 2.27 0.00 -0.09 -0.48 121.76 123.30 2zrz s ALA 293 Ca 0.08 -0.77 0.07 0.00 0.00 0.00 0.00 51.96 51.34 2zrz s ALA 293 Cb 0.07 -1.76 -0.03 0.00 0.00 0.00 0.00 23.12 21.40 2zrz s ALA 293 CO -0.09 0.67 -0.20 0.20 0.00 0.00 0.00 175.76 176.34 2zrz s GLY 294 N -1.49 1.49 0.03 0.00 0.00 -0.53 -0.46 107.32 106.36 2zrz s GLY 294 Ca 0.21 -1.17 0.03 0.00 0.00 0.00 0.00 44.72 43.79 2zrz s GLY 294 CO 0.11 -1.03 -0.10 1.06 0.00 0.00 0.00 173.10 173.14 2zrz s MET 295 N -1.18 0.70 0.00 2.90 -1.94 -0.42 -4.19 119.30 115.16 2zrz s MET 295 Ca 0.13 -0.63 0.00 0.00 -1.71 0.00 0.00 55.69 53.48 2zrz s MET 295 Cb -0.10 -0.62 0.00 0.00 2.01 0.00 0.00 34.83 36.11 2zrz s MET 295 CO 0.03 0.15 0.00 0.00 -0.01 0.00 0.00 175.02 175.19 2zrz n ALA 296 N 2.01 2.51 -0.19 3.03 0.00 -1.26 -0.90 120.51 125.71 2zrz n ALA 296 Ca -0.18 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.23 2zrz n ALA 296 Cb 0.55 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.04 2zrz n ALA 296 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2zrz h LEU 297 N 0.00 -0.78 -2.02 0.00 5.85 -1.94 0.23 115.31 116.66 2zrz h LEU 297 Ca 0.00 0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 2zrz h LEU 297 Cb 0.00 0.44 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 2zrz h LEU 297 CO 0.00 -0.25 -0.08 1.55 -0.34 0.00 0.00 178.44 179.32 2zrz h PRO 298 N -0.08 0.00 -0.06 5.25 0.13 -1.93 -1.16 132.00 134.16 2zrz h PRO 298 Ca 0.27 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.36 2zrz h PRO 298 Cb 0.49 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.62 2zrz h PRO 298 CO -0.63 0.08 -0.11 0.28 -0.23 0.00 0.00 178.00 177.39 2zrz h VAL 299 N 0.00 1.42 -0.31 1.56 2.07 -1.31 -2.76 116.25 116.92 2zrz h VAL 299 Ca -0.00 -1.42 0.07 0.00 0.82 0.00 0.00 66.70 66.17 2zrz h VAL 299 Cb 0.30 2.22 -0.08 0.00 -1.52 0.00 0.00 31.29 32.21 2zrz h VAL 299 CO 0.01 0.39 -0.32 0.25 0.02 0.00 0.00 177.57 177.92 2zrz h LEU 300 N -0.32 -1.04 -0.84 2.57 6.46 -0.81 -0.22 115.31 121.11 2zrz h LEU 300 Ca 0.00 0.17 0.08 0.00 -0.12 0.00 0.00 57.88 58.01 2zrz h LEU 300 Cb 0.69 0.47 -0.07 0.00 -0.73 0.00 0.00 40.66 41.03 2zrz h LEU 300 CO 0.03 -0.33 0.51 0.11 -0.62 0.00 0.00 178.44 178.13 2zrz h LYS 301 N -0.29 0.87 -0.09 1.25 1.57 -1.25 -0.67 116.57 117.96 2zrz h LYS 301 Ca 0.15 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 2zrz h LYS 301 Cb 0.53 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 2zrz h LYS 301 CO -0.47 0.57 -0.11 0.77 -0.57 0.00 0.00 179.45 179.64 2zrz h SER 302 N 0.89 0.25 -0.89 0.86 0.02 -1.17 -3.11 113.55 110.39 2zrz h SER 302 Ca 0.38 -0.51 0.16 0.00 -0.84 0.00 0.00 61.79 60.98 2zrz h SER 302 Cb 0.26 -0.07 -0.07 0.00 0.14 0.00 0.00 62.40 62.66 2zrz h SER 302 CO -0.20 0.71 0.58 0.00 -1.14 0.00 0.00 176.83 176.77 2zrz h ALA 303 N 0.54 1.94 -0.34 3.77 0.00 -0.51 0.47 119.26 125.14 2zrz h ALA 303 Ca 0.01 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2zrz h ALA 303 Cb 0.65 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2zrz h ALA 303 CO 0.03 -0.20 -0.07 0.82 0.00 0.00 0.00 179.25 179.83 2zrz h ILE 304 N 0.60 1.22 0.00 0.00 2.04 -1.10 -2.22 117.51 118.06 2zrz h ILE 304 Ca 0.46 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 65.37 2zrz h ILE 304 Cb 0.86 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 2zrz h ILE 304 CO -0.21 0.32 0.00 -0.33 0.00 0.00 0.00 178.15 177.93 2zrz h GLU 305 N 0.52 0.00 0.00 2.37 5.08 -0.88 -3.49 114.58 118.18 2zrz h GLU 305 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2zrz h GLU 305 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2zrz h GLU 305 CO 0.02 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.44 2zrz n GLY 306 N 0.66 3.52 0.24 -3.84 0.00 -0.67 -4.79 105.19 100.31 2zrz n GLY 306 Ca 0.03 -1.82 -0.05 0.00 0.00 0.00 0.00 46.02 44.18 2zrz n GLY 306 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zrz h LYS 307 N 0.00 -0.08 -0.18 1.61 3.64 -1.85 -2.34 116.57 117.37 2zrz h LYS 307 Ca 0.00 0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.22 2zrz h LYS 307 Cb 0.00 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2zrz h LYS 307 CO 0.00 -0.05 -0.58 1.05 -2.27 0.00 0.00 179.45 177.60 2zrz h GLU 308 N -0.08 0.58 -0.74 1.90 9.09 -1.94 -1.82 114.58 121.56 2zrz h GLU 308 Ca 0.21 -0.38 0.14 0.00 0.05 0.00 0.00 59.36 59.39 2zrz h GLU 308 Cb 0.42 0.05 -0.10 0.00 -1.65 0.00 0.00 28.75 27.47 2zrz h GLU 308 CO -0.50 0.99 0.28 1.03 0.05 0.00 0.00 179.01 180.86 2zrz h SER 309 N 0.44 0.24 0.29 3.06 0.87 -1.80 0.50 113.55 117.14 2zrz h SER 309 Ca 0.00 0.11 -0.13 0.00 -1.23 0.00 0.00 61.79 60.54 2zrz h SER 309 Cb 1.14 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 63.18 2zrz h SER 309 CO 0.11 0.09 -0.54 0.25 -0.53 0.00 0.00 176.83 176.21 2zrz h LEU 310 N 0.42 0.29 -0.41 2.23 5.85 -0.97 -1.86 115.31 120.86 2zrz h LEU 310 Ca 0.41 -0.15 -0.13 0.00 0.84 0.00 0.00 57.88 58.85 2zrz h LEU 310 Cb 0.62 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2zrz h LEU 310 CO -0.41 0.78 -0.24 -0.33 -0.34 0.00 0.00 178.44 177.90 2zrz h GLU 311 N 0.21 0.88 -0.97 1.25 5.08 -0.74 -1.30 114.58 118.98 2zrz h GLU 311 Ca 0.00 -0.40 0.04 0.00 -1.00 0.00 0.00 59.36 58.00 2zrz h GLU 311 Cb 1.01 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.19 2zrz h GLU 311 CO 0.08 1.05 0.64 0.37 -1.00 0.00 0.00 179.01 180.15 2zrz h GLN 312 N 0.69 1.20 0.02 2.33 5.75 -0.80 -1.21 115.11 123.08 2zrz h GLN 312 Ca 0.09 -0.07 -0.00 0.00 -0.15 0.00 0.00 58.65 58.51 2zrz h GLN 312 Cb 0.81 -0.27 0.00 0.00 1.07 0.00 0.00 27.48 29.09 2zrz h GLN 312 CO 0.07 0.79 -0.01 0.35 -2.65 0.00 0.00 178.83 177.38 2zrz h PHE 313 N 1.23 -0.03 -0.49 3.99 3.04 -0.98 -1.69 116.94 122.03 2zrz h PHE 313 Ca 0.39 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.32 2zrz h PHE 313 Cb 0.00 0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.50 2zrz h PHE 313 CO -0.00 0.23 0.22 0.74 -2.02 0.00 0.00 178.31 177.47 2zrz h PHE 314 N -0.28 0.68 -0.22 0.41 0.05 -1.08 -1.07 116.94 115.43 2zrz h PHE 314 Ca -0.00 -0.02 -0.00 0.00 3.82 0.00 0.00 57.97 61.77 2zrz h PHE 314 Cb 0.27 -0.21 -0.01 0.00 2.00 0.00 0.00 35.95 37.99 2zrz h PHE 314 CO 0.01 0.52 0.14 0.00 -0.18 0.00 0.00 178.31 178.79 2zrz h ARG 315 N 0.69 0.30 0.03 1.51 3.08 -1.00 -0.37 114.38 118.63 2zrz h ARG 315 Ca 0.17 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2zrz h ARG 315 Cb 0.10 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 2zrz h ARG 315 CO -0.02 0.23 -0.03 -0.22 -1.07 0.00 0.00 179.97 178.86 2zrz h LYS 316 N 0.28 -0.07 -0.36 0.04 3.64 -0.78 -0.90 116.57 118.41 2zrz h LYS 316 Ca 0.08 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.52 2zrz h LYS 316 Cb 0.01 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.79 2zrz h LYS 316 CO -0.02 -0.05 0.06 0.82 -2.27 0.00 0.00 179.45 177.99 2zrz h ILE 317 N -0.08 0.80 -0.16 2.00 1.08 -1.09 -0.93 117.51 119.13 2zrz h ILE 317 Ca 0.00 -0.06 -0.00 0.00 -0.39 0.00 0.00 64.86 64.41 2zrz h ILE 317 Cb 0.08 0.61 -0.01 0.00 -3.07 0.00 0.00 36.82 34.43 2zrz h ILE 317 CO -0.01 0.03 0.08 0.40 -0.69 0.00 0.00 178.15 177.96 2zrz h ILE 318 N 0.17 1.11 -0.29 -0.67 2.04 -0.83 -0.59 117.51 118.46 2zrz h ILE 318 Ca 0.17 -0.32 0.02 0.00 1.00 0.00 0.00 64.86 65.73 2zrz h ILE 318 Cb 0.21 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 2zrz h ILE 318 CO -0.24 0.11 0.14 0.15 0.00 0.00 0.00 178.15 178.31 2zrz h PHE 319 N 0.15 0.25 -0.43 1.37 3.57 -0.96 -0.75 116.94 120.13 2zrz h PHE 319 Ca 0.06 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.62 2zrz h PHE 319 Cb 0.10 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.72 2zrz h PHE 319 CO -0.03 0.14 0.15 0.93 -2.23 0.00 0.00 178.31 177.26 2zrz h GLU 320 N 0.29 0.30 -0.08 1.11 5.08 -0.94 0.96 114.58 121.30 2zrz h GLU 320 Ca 0.12 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2zrz h GLU 320 Cb 0.05 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2zrz h GLU 320 CO -0.09 0.20 -0.06 1.25 -1.00 0.00 0.00 179.01 179.31 2zrz h LEU 321 N 0.31 -0.18 -1.40 1.33 5.85 -0.53 -1.18 115.31 119.51 2zrz h LEU 321 Ca 0.20 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 2zrz h LEU 321 Cb 0.20 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2zrz h LEU 321 CO -0.21 -0.08 0.14 0.11 -0.34 0.00 0.00 178.44 178.05 2zrz h LYS 322 N -0.06 0.54 -0.23 1.25 1.57 -0.71 -0.50 116.57 118.43 2zrz h LYS 322 Ca 0.05 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2zrz h LYS 322 Cb 0.14 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2zrz h LYS 322 CO -0.12 0.47 0.11 0.00 -0.57 0.00 0.00 179.45 179.34 2zrz h ALA 323 N 1.61 0.29 -0.80 3.86 0.00 -0.32 0.33 119.26 124.24 2zrz h ALA 323 Ca 0.13 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2zrz h ALA 323 Cb 0.14 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2zrz h ALA 323 CO -0.01 -0.15 0.53 0.00 0.00 0.00 0.00 179.25 179.62 2zrz h ALA 324 N 0.98 1.43 0.05 0.00 0.00 -0.48 -0.40 119.26 120.84 2zrz h ALA 324 Ca 0.08 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zrz h ALA 324 Cb 0.11 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2zrz h ALA 324 CO -0.01 0.53 -0.03 0.52 0.00 0.00 0.00 179.25 180.27 2zrz h MET 325 N 1.09 -0.07 -0.58 0.00 2.07 -0.70 -2.80 114.93 113.95 2zrz h MET 325 Ca 0.29 0.00 0.10 0.00 -2.07 0.00 0.00 59.70 58.03 2zrz h MET 325 Cb -0.13 0.02 -0.11 0.00 -1.87 0.00 0.00 31.60 29.51 2zrz h MET 325 CO -0.06 0.37 -0.35 1.98 1.07 0.00 0.00 176.91 179.92 2zrz h MET 326 N -0.54 -0.17 0.00 1.72 -1.53 -0.10 0.97 114.93 115.28 2zrz h MET 326 Ca -0.01 0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 2zrz h MET 326 Cb 0.48 0.04 0.00 0.00 -0.55 0.00 0.00 31.60 31.56 2zrz h MET 326 CO 0.01 -0.11 0.00 1.28 0.14 0.00 0.00 176.91 178.23 2zrz n LEU 327 N -5.43 0.00 -0.24 3.39 4.77 -0.18 -1.54 117.00 117.77 2zrz n LEU 327 Ca 0.04 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.04 2zrz n LEU 327 Cb 0.35 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.49 2zrz n LEU 327 CO 0.01 0.00 0.44 0.35 -1.33 0.00 0.00 177.39 176.86 2zrz n THR 328 N -0.95 0.49 -2.86 -5.08 -2.24 -0.66 -0.53 114.28 102.44 2zrz n THR 328 Ca 0.21 -0.74 -0.17 0.00 -2.27 0.00 0.00 64.05 61.08 2zrz n THR 328 Cb 0.09 0.81 0.03 0.00 -2.10 0.00 0.00 70.33 69.16 2zrz n THR 328 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zrz n GLY 329 N 0.12 -0.19 3.38 3.38 0.00 -0.59 -4.83 105.19 106.47 2zrz n GLY 329 Ca 0.04 -0.10 -0.45 0.00 0.00 0.00 0.00 46.02 45.51 2zrz n GLY 329 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zrz s SER 330 N -2.83 6.16 0.31 1.61 0.01 0.25 -4.93 113.70 114.27 2zrz s SER 330 Ca 0.24 -1.35 0.12 0.00 1.31 0.00 0.00 55.95 56.28 2zrz s SER 330 Cb -0.11 -2.19 0.47 0.00 0.21 0.00 0.00 66.02 64.40 2zrz s SER 330 CO 0.30 -0.68 1.67 0.07 0.41 0.00 0.00 173.24 175.00 2zrz h LYS 331 N 8.78 0.00 -4.32 12.44 2.10 -1.94 -3.39 116.57 130.25 2zrz h LYS 331 Ca -0.29 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 58.09 2zrz h LYS 331 Cb 1.11 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 32.33 2zrz h LYS 331 CO 0.90 0.54 -0.33 0.16 -2.00 0.00 0.00 179.45 178.71 2zrz s ASP 332 N -6.77 0.78 0.29 7.07 3.84 -1.26 -0.59 116.67 120.03 2zrz s ASP 332 Ca -0.01 -1.44 -0.00 0.00 -0.00 0.00 0.00 52.55 51.09 2zrz s ASP 332 Cb 0.13 0.57 0.49 0.00 -1.38 0.00 0.00 42.92 42.72 2zrz s ASP 332 CO 0.74 -1.13 1.90 0.58 -0.00 0.00 0.00 175.17 177.26 2zrz h VAL 333 N 2.24 1.07 -0.90 2.11 2.07 -1.82 -2.34 116.25 118.68 2zrz h VAL 333 Ca -0.29 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 2zrz h VAL 333 Cb 1.24 -0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 2zrz h VAL 333 CO 0.41 0.20 0.56 0.44 0.02 0.00 0.00 177.57 179.20 2zrz h ASP 334 N 1.08 1.07 -0.45 0.57 3.45 -1.93 -0.99 116.42 119.22 2zrz h ASP 334 Ca 0.40 -0.05 -0.11 0.00 0.43 0.00 0.00 57.03 57.70 2zrz h ASP 334 Cb 0.19 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.67 2zrz h ASP 334 CO -0.15 0.80 -0.15 0.00 -1.57 0.00 0.00 179.24 178.17 2zrz h ALA 335 N 1.38 0.81 -0.71 3.45 0.00 -1.82 -2.85 119.26 119.52 2zrz h ALA 335 Ca 0.33 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2zrz h ALA 335 Cb -0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2zrz h ALA 335 CO -0.06 0.66 0.39 1.25 0.00 0.00 0.00 179.25 181.49 2zrz h LEU 336 N 0.83 0.88 -2.62 0.00 5.85 -1.01 -1.59 115.31 117.65 2zrz h LEU 336 Ca 0.12 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2zrz h LEU 336 Cb 0.69 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 2zrz h LEU 336 CO 0.05 0.72 0.08 0.11 -0.34 0.00 0.00 178.44 179.06 2zrz h LYS 337 N 0.97 0.00 0.00 1.25 1.57 -0.96 -2.50 116.57 116.90 2zrz h LYS 337 Ca 0.25 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2zrz h LYS 337 Cb 0.03 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 2zrz h LYS 337 CO -0.04 0.00 -0.08 0.36 -0.57 0.00 0.00 179.45 179.12 2zrz n LYS 338 N -3.32 1.22 -1.41 3.15 2.85 -0.81 -4.64 118.16 115.19 2zrz n LYS 338 Ca -0.02 -2.54 -0.30 0.00 -1.05 0.00 0.00 58.31 54.39 2zrz n LYS 338 Cb 0.16 -1.44 0.09 0.00 -0.65 0.00 0.00 35.03 33.19 2zrz n LYS 338 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 2zrz s THR 339 N -2.72 3.34 0.09 0.58 -1.32 -0.66 -4.99 115.64 109.96 2zrz s THR 339 Ca 0.31 0.44 -0.30 0.00 -1.21 0.00 0.00 61.69 60.92 2zrz s THR 339 Cb 0.27 -3.06 -0.06 0.00 -1.51 0.00 0.00 72.50 68.14 2zrz s THR 339 CO 0.02 -0.57 1.15 -0.44 -2.21 0.00 0.00 174.62 172.57 2zrz s SER 340 N -3.64 7.16 0.26 8.08 0.01 -1.26 -5.00 113.70 119.30 2zrz s SER 340 Ca 0.61 2.01 0.07 0.00 1.31 0.00 0.00 55.95 59.94 2zrz s SER 340 Cb -0.16 -2.59 -0.05 0.00 0.21 0.00 0.00 66.02 63.43 2zrz s SER 340 CO 0.55 -0.38 -0.08 0.27 0.41 0.00 0.00 173.24 174.02 2zrz s ILE 341 N 0.66 1.67 -0.05 1.44 -4.36 -1.26 -1.15 121.20 118.15 2zrz s ILE 341 Ca 0.55 -2.15 0.05 0.00 -0.26 0.00 0.00 60.65 58.85 2zrz s ILE 341 Cb -0.29 -2.35 -0.01 0.00 1.25 0.00 0.00 42.46 41.07 2zrz s ILE 341 CO 0.31 -0.37 -0.22 -0.69 0.24 0.00 0.00 174.94 174.21 2zrz s VAL 342 N -3.00 1.81 -0.19 8.37 1.01 0.93 -4.88 120.40 124.45 2zrz s VAL 342 Ca 0.28 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.32 2zrz s VAL 342 Cb 0.02 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.87 2zrz s VAL 342 CO 0.11 0.51 -0.13 -0.63 0.00 0.00 0.00 175.10 174.96 2zrz s ILE 343 N -0.08 2.73 0.35 2.22 1.01 -1.26 -1.16 121.20 125.01 2zrz s ILE 343 Ca -0.04 -0.72 0.01 0.00 0.00 0.00 0.00 60.65 59.90 2zrz s ILE 343 Cb -0.13 -2.19 0.01 0.00 0.01 0.00 0.00 42.46 40.16 2zrz s ILE 343 CO 0.03 0.49 0.07 0.18 0.00 0.00 0.00 174.94 175.71 2zrz n LEU 344 N 4.52 0.00 0.00 2.97 4.77 -0.62 -4.75 117.00 123.89 2zrz n LEU 344 Ca -0.19 -2.08 0.00 0.00 -0.03 0.00 0.00 56.01 53.71 2zrz n LEU 344 Cb 0.51 0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 2zrz n LEU 344 CO 0.28 -0.35 0.00 0.61 -1.33 0.00 0.00 177.39 176.60 2zrz n GLY 345 N 0.84 2.35 0.27 -0.72 0.00 -1.26 -1.32 105.19 105.36 2zrz n GLY 345 Ca -0.11 -0.36 -0.01 0.00 0.00 0.00 0.00 46.02 45.54 2zrz n GLY 345 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zrz h LYS 346 N 0.00 0.55 -0.63 1.61 1.57 -1.97 -2.38 116.57 115.33 2zrz h LYS 346 Ca 0.00 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2zrz h LYS 346 Cb 0.00 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 2zrz h LYS 346 CO 0.00 0.58 0.36 1.25 -0.57 0.00 0.00 179.45 181.08 2zrz h LEU 347 N 0.53 0.78 -0.33 2.94 5.85 -1.86 0.51 115.31 123.72 2zrz h LEU 347 Ca 0.11 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2zrz h LEU 347 Cb 0.35 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2zrz h LEU 347 CO 0.01 0.63 0.22 0.50 -0.34 0.00 0.00 178.44 179.46 2zrz h LYS 348 N 0.86 0.43 -0.56 1.25 3.64 -0.71 -0.99 116.57 120.49 2zrz h LYS 348 Ca 0.22 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 2zrz h LYS 348 Cb 0.01 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 2zrz h LYS 348 CO -0.04 0.29 0.28 0.93 -2.27 0.00 0.00 179.45 178.64 2zrz h GLU 349 N 0.44 0.81 0.08 1.90 5.08 -1.25 -0.72 114.58 120.91 2zrz h GLU 349 Ca 0.12 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2zrz h GLU 349 Cb -0.05 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.01 2zrz h GLU 349 CO -0.03 0.65 -0.34 2.35 -1.00 0.00 0.00 179.01 180.65 2zrz h TRP 350 N 0.76 -0.93 -0.63 4.33 2.91 -0.51 -1.64 115.95 120.23 2zrz h TRP 350 Ca 0.19 0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.27 2zrz h TRP 350 Cb 0.10 0.40 -0.04 0.00 -0.51 0.00 0.00 29.16 29.11 2zrz h TRP 350 CO -0.00 -0.44 0.39 0.00 -1.03 0.00 0.00 178.44 177.35 2zrz h ALA 351 N 0.11 0.82 0.01 2.65 0.00 -0.95 -1.80 119.26 120.10 2zrz h ALA 351 Ca 0.04 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2zrz h ALA 351 Cb 0.59 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2zrz h ALA 351 CO -0.23 0.13 -0.04 0.93 0.00 0.00 0.00 179.25 180.05 2zrz h GLU 352 N 0.76 -0.07 -0.58 0.00 5.08 -0.90 -0.01 114.58 118.85 2zrz h GLU 352 Ca 0.26 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.60 2zrz h GLU 352 Cb 0.03 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 2zrz h GLU 352 CO -0.11 -0.05 0.26 -0.92 -1.00 0.00 0.00 179.01 177.19 2zrz h TYR 353 N -0.08 0.82 -0.03 4.33 3.20 -1.18 -2.55 116.97 121.48 2zrz h TYR 353 Ca 0.02 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2zrz h TYR 353 Cb 0.09 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.11 2zrz h TYR 353 CO -0.11 0.62 0.00 0.54 -1.64 0.00 0.00 178.16 177.56 2zrz n ARG 354 N -4.35 1.12 -0.98 1.82 5.12 -0.69 -4.85 116.66 113.85 2zrz n ARG 354 Ca 0.05 -0.18 0.00 0.00 -1.93 0.00 0.00 57.85 55.79 2zrz n ARG 354 Cb 0.14 -1.23 0.00 0.00 -1.16 0.00 0.00 32.46 30.21 2zrz n ARG 354 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zrz n GLY 355 N 0.77 0.48 3.55 -0.13 0.00 -0.96 -4.99 105.19 103.91 2zrz n GLY 355 Ca 0.11 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 2zrz n GLY 355 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zrz s ILE 356 N -2.00 3.68 -0.13 -0.61 1.01 -0.06 -4.97 121.20 118.13 2zrz s ILE 356 Ca 0.00 0.43 -0.29 0.00 0.00 0.00 0.00 60.65 60.78 2zrz s ILE 356 Cb 0.00 -4.72 -0.05 0.00 0.01 0.00 0.00 42.46 37.70 2zrz s ILE 356 CO 0.00 -1.63 1.76 0.21 0.00 0.00 0.00 174.94 175.28 2zrz s ASN 357 N 4.43 6.37 0.46 3.58 3.84 -1.26 -4.37 114.94 128.00 2zrz s ASN 357 Ca 0.42 2.02 0.11 0.00 0.21 0.00 0.00 52.86 55.62 2zrz s ASN 357 Cb -0.09 -2.53 1.05 0.00 -0.55 0.00 0.00 41.25 39.13 2zrz s ASN 357 CO 0.17 -1.20 2.09 -0.07 -2.79 0.00 0.00 177.10 175.30 2zrz h LEU 358 N 11.45 0.24 0.09 3.21 3.38 -1.95 0.45 115.31 132.18 2zrz h LEU 358 Ca -0.39 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 2zrz h LEU 358 Cb 1.18 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2zrz h LEU 358 CO 0.97 0.18 -0.04 0.28 0.09 0.00 0.00 178.44 179.93 2zrz h SER 359 N 0.28 -0.10 0.46 -0.43 0.02 -2.00 -1.79 113.55 109.99 2zrz h SER 359 Ca 0.07 -0.39 -0.07 0.00 -0.84 0.00 0.00 61.79 60.56 2zrz h SER 359 Cb -0.01 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 2zrz h SER 359 CO -0.01 0.36 -0.35 0.16 -1.14 0.00 0.00 176.83 175.85 2zrz h ILE 360 N -0.58 1.11 0.03 3.27 -0.00 -1.89 -2.61 117.51 116.83 2zrz h ILE 360 Ca -0.01 -1.25 -0.00 0.00 -0.00 0.00 0.00 64.86 63.60 2zrz h ILE 360 Cb 0.48 1.70 0.00 0.00 -0.00 0.00 0.00 36.82 39.00 2zrz h ILE 360 CO 0.02 0.34 -0.02 0.22 -0.00 0.00 0.00 178.15 178.71 2zrz h TYR 361 N 0.00 -0.04 -0.81 0.16 5.03 -0.88 -1.29 116.97 119.14 2zrz h TYR 361 Ca -0.00 -0.00 0.13 0.00 2.58 0.00 0.00 58.73 61.43 2zrz h TYR 361 Cb 0.67 0.01 -0.09 0.00 1.55 0.00 0.00 36.73 38.88 2zrz h TYR 361 CO 0.00 0.01 0.41 0.93 -1.32 0.00 0.00 178.16 178.19 2zrz h GLU 362 N -0.08 0.62 0.01 1.82 4.39 -0.98 -1.71 114.58 118.64 2zrz h GLU 362 Ca -0.00 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 2zrz h GLU 362 Cb 0.07 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 2zrz h GLU 362 CO 0.01 0.41 -0.00 0.87 -1.16 0.00 0.00 179.01 179.13 2zrz h LYS 363 N 0.63 -0.01 -0.87 2.33 1.79 -1.26 -3.21 116.57 115.98 2zrz h LYS 363 Ca 0.42 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.90 2zrz h LYS 363 Cb 0.54 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.15 2zrz h LYS 363 CO -0.33 0.02 0.56 0.28 -1.08 0.00 0.00 179.45 178.91 2zrz h VAL 364 N -0.03 1.23 0.00 0.50 2.07 -0.43 -2.27 116.25 117.31 2zrz h VAL 364 Ca -0.00 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.08 2zrz h VAL 364 Cb 0.03 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.76 2zrz h VAL 364 CO 0.00 0.23 0.00 -2.11 0.02 0.00 0.00 177.57 175.71 2zrz n ARG 365 N -4.39 0.64 0.00 1.57 1.85 -0.72 -5.07 116.66 110.54 2zrz n ARG 365 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.95 2zrz n ARG 365 Cb 0.03 -1.25 0.00 0.00 -1.05 0.00 0.00 32.46 30.20 2zrz n ARG 365 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25