#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zrb n ASP 7 N 0.00 0.86 0.28 2.55 2.03 -1.26 -4.63 116.55 116.37 2zrb n ASP 7 Ca 0.00 1.14 -0.17 0.00 0.52 0.00 0.00 54.79 56.28 2zrb n ASP 7 Cb 0.00 -1.03 -0.09 0.00 -0.72 0.00 0.00 41.12 39.28 2zrb n ASP 7 CO 0.00 0.00 0.00 0.08 -1.92 0.00 0.00 177.20 175.36 2zrb h ARG 8 N 4.02 -0.93 -1.05 -0.67 0.11 -2.04 1.52 114.38 115.34 2zrb h ARG 8 Ca -0.49 0.06 0.28 0.00 0.10 0.00 0.00 59.98 59.93 2zrb h ARG 8 Cb 1.38 0.21 -0.10 0.00 1.11 0.00 0.00 29.97 32.57 2zrb h ARG 8 CO 0.74 -0.62 0.67 0.93 0.10 0.00 0.00 179.97 181.79 2zrb h GLU 9 N -0.96 0.39 -0.00 0.08 5.08 -1.99 1.62 114.58 118.80 2zrb h GLU 9 Ca -0.06 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2zrb h GLU 9 Cb 0.84 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2zrb h GLU 9 CO -0.07 0.26 -0.02 1.57 -1.00 0.00 0.00 179.01 179.75 2zrb h LYS 10 N 0.40 0.02 0.41 2.33 -0.00 -1.72 -3.13 116.57 114.87 2zrb h LYS 10 Ca 0.62 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.65 61.24 2zrb h LYS 10 Cb 1.54 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 33.76 2zrb h LYS 10 CO -0.34 0.79 -0.38 0.00 -0.00 0.00 0.00 179.45 179.52 2zrb h ALA 11 N 0.23 -1.07 -0.77 0.07 0.00 0.59 -2.82 119.26 115.49 2zrb h ALA 11 Ca -0.00 -0.15 0.13 0.00 0.00 0.00 0.00 54.91 54.88 2zrb h ALA 11 Cb 0.79 0.59 -0.13 0.00 0.00 0.00 0.00 17.79 19.05 2zrb h ALA 11 CO 0.00 -1.09 -0.28 -0.11 0.00 0.00 0.00 179.25 177.78 2zrb n LEU 12 N -4.69 -0.45 -0.21 0.00 7.94 0.52 -0.59 117.00 119.51 2zrb n LEU 12 Ca -0.09 1.34 -0.07 0.00 -1.11 0.00 0.00 56.01 56.08 2zrb n LEU 12 Cb 0.35 -0.33 0.03 0.00 0.53 0.00 0.00 43.42 44.00 2zrb n LEU 12 CO 0.21 -1.22 1.04 -0.33 -1.11 0.00 0.00 177.39 175.97 2zrb h GLU 13 N 0.00 0.85 -0.13 1.96 5.08 -1.46 0.16 114.58 121.04 2zrb h GLU 13 Ca 0.29 -0.12 0.02 0.00 -1.00 0.00 0.00 59.36 58.56 2zrb h GLU 13 Cb 0.48 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2zrb h GLU 13 CO -0.77 0.68 -0.02 -0.07 -1.00 0.00 0.00 179.01 177.82 2zrb h LEU 14 N 0.82 -0.10 0.60 1.33 3.38 -0.60 -1.66 115.31 119.07 2zrb h LEU 14 Ca 0.21 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 2zrb h LEU 14 Cb 0.09 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2zrb h LEU 14 CO -0.03 -0.03 -0.32 0.00 0.09 0.00 0.00 178.44 178.15 2zrb h ALA 15 N 1.12 -1.20 -0.96 1.53 0.00 -1.02 -2.99 119.26 115.74 2zrb h ALA 15 Ca 0.06 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 54.90 2zrb h ALA 15 Cb 0.09 0.38 -0.13 0.00 0.00 0.00 0.00 17.79 18.13 2zrb h ALA 15 CO -0.12 -1.15 -0.50 -0.12 0.00 0.00 0.00 179.25 177.35 2zrb n MET 16 N -4.38 -0.36 0.10 0.00 0.00 0.52 0.12 117.12 113.12 2zrb n MET 16 Ca -0.10 1.46 0.20 0.00 0.00 0.00 0.00 57.70 59.26 2zrb n MET 16 Cb 0.34 -2.15 0.74 0.00 0.00 0.00 0.00 33.22 32.15 2zrb n MET 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2zrb h ALA 17 N 0.77 2.09 -0.35 -5.12 0.00 -1.31 0.23 119.26 115.56 2zrb h ALA 17 Ca 0.21 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 2zrb h ALA 17 Cb 0.46 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2zrb h ALA 17 CO -0.92 -0.65 -0.20 0.37 0.00 0.00 0.00 179.25 177.85 2zrb h GLN 18 N 0.00 0.67 -0.05 0.00 5.75 0.11 -2.92 115.11 118.67 2zrb h GLN 18 Ca 0.19 -0.25 -0.15 0.00 -0.15 0.00 0.00 58.65 58.29 2zrb h GLN 18 Cb 1.08 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.57 2zrb h GLN 18 CO -0.00 0.82 -0.65 0.82 -2.65 0.00 0.00 178.83 177.16 2zrb h ILE 19 N 0.59 1.42 -0.24 2.39 2.04 -0.42 0.19 117.51 123.48 2zrb h ILE 19 Ca 0.09 -2.12 -0.06 0.00 1.00 0.00 0.00 64.86 63.78 2zrb h ILE 19 Cb 0.66 2.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.84 2zrb h ILE 19 CO 0.05 0.62 -0.07 0.44 0.00 0.00 0.00 178.15 179.19 2zrb h ASP 20 N 0.14 0.49 -0.32 1.72 3.45 -1.50 0.73 116.42 121.13 2zrb h ASP 20 Ca -0.01 -0.38 0.00 0.00 0.43 0.00 0.00 57.03 57.07 2zrb h ASP 20 Cb 1.18 -0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 39.80 2zrb h ASP 20 CO 0.10 0.75 0.21 0.11 -1.57 0.00 0.00 179.24 178.84 2zrb h LYS 21 N 0.22 0.42 0.00 3.56 1.57 -1.43 0.94 116.57 121.85 2zrb h LYS 21 Ca 0.06 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 2zrb h LYS 21 Cb 0.55 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2zrb h LYS 21 CO 0.03 0.29 -0.33 -0.91 -0.57 0.00 0.00 179.45 177.96 2zrb h ASN 22 N 0.42 0.00 0.00 0.86 2.35 -0.74 -3.40 115.58 115.08 2zrb h ASN 22 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2zrb h ASN 22 Cb -0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.33 2zrb h ASN 22 CO -0.02 0.33 -0.39 0.49 -1.65 0.00 0.00 177.43 176.19 2zrb n PHE 23 N -3.34 0.00 0.00 1.19 3.72 0.25 -5.05 117.46 114.23 2zrb n PHE 23 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2zrb n PHE 23 Cb 0.55 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 2zrb n PHE 23 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zrb n GLY 24 N 1.32 1.89 0.02 1.37 0.00 0.33 -4.90 105.19 105.21 2zrb n GLY 24 Ca 0.00 -1.29 -0.00 0.00 0.00 0.00 0.00 46.02 44.72 2zrb n GLY 24 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2zrb n LYS 25 N -1.25 -0.02 -3.06 1.61 2.85 -1.26 -3.42 118.16 113.61 2zrb n LYS 25 Ca 0.00 0.99 -0.25 0.00 -1.05 0.00 0.00 58.31 58.00 2zrb n LYS 25 Cb 0.00 -1.48 -0.04 0.00 -0.65 0.00 0.00 35.03 32.86 2zrb n LYS 25 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2zrb n GLY 26 N -1.01 4.93 0.07 2.58 0.00 -1.26 -4.80 105.19 105.70 2zrb n GLY 26 Ca 0.00 -2.47 0.11 0.00 0.00 0.00 0.00 46.02 43.66 2zrb n GLY 26 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zrb n SER 27 N 0.07 0.40 -3.56 1.61 7.64 -1.22 -4.44 113.62 114.11 2zrb n SER 27 Ca 0.29 0.58 -0.13 0.00 1.01 0.00 0.00 58.87 60.62 2zrb n SER 27 Cb 0.46 -0.67 -0.12 0.00 -1.01 0.00 0.00 64.21 62.87 2zrb n SER 27 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2zrb s VAL 28 N -3.15 -0.45 0.40 0.44 1.01 -1.26 -5.06 120.40 112.33 2zrb s VAL 28 Ca 0.07 0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.20 2zrb s VAL 28 Cb 0.11 -0.60 -0.06 0.00 0.00 0.00 0.00 36.38 35.83 2zrb s VAL 28 CO 0.39 -0.01 0.03 -0.04 0.00 0.00 0.00 175.10 175.47 2zrb s MET 29 N 2.44 1.91 -0.28 2.72 -1.94 -1.26 -5.02 119.30 117.87 2zrb s MET 29 Ca 0.05 -2.11 -0.01 0.00 -1.71 0.00 0.00 55.69 51.90 2zrb s MET 29 Cb -0.14 -1.32 0.04 0.00 2.01 0.00 0.00 34.83 35.42 2zrb s MET 29 CO -0.11 -0.18 -0.04 0.50 -0.01 0.00 0.00 175.02 175.18 2zrb s ARG 30 N -3.79 2.54 0.51 2.03 3.52 -1.26 -4.97 118.95 117.53 2zrb s ARG 30 Ca 0.29 -1.18 0.45 0.00 -0.13 0.00 0.00 55.73 55.16 2zrb s ARG 30 Cb 0.08 -3.07 1.53 0.00 -1.56 0.00 0.00 34.95 31.93 2zrb s ARG 30 CO 0.14 -0.54 1.41 1.28 -0.81 0.00 0.00 175.30 176.79 2zrb n LEU 31 N 4.61 0.00 0.06 -0.88 4.77 -1.26 0.17 117.00 124.48 2zrb n LEU 31 Ca -0.14 0.89 -0.21 0.00 -0.03 0.00 0.00 56.01 56.52 2zrb n LEU 31 Cb 0.44 -0.44 -0.12 0.00 -2.33 0.00 0.00 43.42 40.97 2zrb n LEU 31 CO 0.26 -0.89 0.02 1.23 -1.33 0.00 0.00 177.39 176.67 2zrb h GLY 32 N 0.00 0.69 -3.77 -0.72 0.00 -1.99 -3.46 103.07 93.82 2zrb h GLY 32 Ca 0.83 -1.35 -0.49 0.00 0.00 0.00 0.00 47.33 46.33 2zrb h GLY 32 CO -0.01 1.19 0.18 1.18 0.00 0.00 0.00 176.54 179.08 2zrb n GLU 33 N -3.88 0.00 -0.27 4.80 1.02 0.13 -4.86 120.64 117.57 2zrb n GLU 33 Ca -0.13 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.13 2zrb n GLU 33 Cb 0.91 -0.88 0.26 0.00 -0.02 0.00 0.00 31.44 31.71 2zrb n GLU 33 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2zrb n GLU 34 N 1.47 2.61 -1.01 3.49 1.02 -1.26 -4.67 120.64 122.28 2zrb n GLU 34 Ca 0.14 -2.46 -0.36 0.00 -0.02 0.00 0.00 57.16 54.46 2zrb n GLU 34 Cb 0.01 -1.54 -0.03 0.00 -0.02 0.00 0.00 31.44 29.86 2zrb n GLU 34 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2zrb n VAL 35 N 1.58 0.96 -3.61 2.62 0.24 -1.26 -4.97 118.33 113.89 2zrb n VAL 35 Ca 0.22 -0.24 -0.06 0.00 -2.04 0.00 0.00 64.34 62.22 2zrb n VAL 35 Cb 0.62 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.91 2zrb n VAL 35 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2zrb s ARG 36 N -0.48 0.41 0.11 7.34 0.52 -1.26 -4.96 118.95 120.63 2zrb s ARG 36 Ca 0.51 1.13 -0.26 0.00 -0.52 0.00 0.00 55.73 56.59 2zrb s ARG 36 Cb -0.73 0.45 0.08 0.00 0.52 0.00 0.00 34.95 35.27 2zrb s ARG 36 CO 0.40 -0.28 1.07 -0.65 0.02 0.00 0.00 175.30 175.86 2zrb s GLN 37 N 2.71 0.96 0.00 3.54 -1.52 -1.26 -5.00 119.66 119.09 2zrb s GLN 37 Ca -0.01 -0.55 0.00 0.00 -1.95 0.00 0.00 55.36 52.85 2zrb s GLN 37 Cb -0.12 0.32 0.00 0.00 -0.22 0.00 0.00 33.01 32.98 2zrb s GLN 37 CO -0.15 -0.44 0.00 -0.35 -0.25 0.00 0.00 175.29 174.09 2zrb n PRO 38 N -0.52 0.00 0.00 2.91 -0.05 -1.26 -4.90 135.00 131.18 2zrb n PRO 38 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.39 2zrb n PRO 38 Cb 0.61 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 34.06 2zrb n PRO 38 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 175.50 174.56 2zrb n ILE 39 N 0.00 0.00 -3.02 0.52 5.41 -1.26 -4.90 119.36 116.11 2zrb n ILE 39 Ca 0.00 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.66 2zrb n ILE 39 Cb 0.00 0.00 0.01 0.00 -0.71 0.00 0.00 39.64 38.94 2zrb n ILE 39 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2zrb n SER 40 N 6.49 -7.57 -4.28 4.38 2.88 -1.26 -4.64 113.62 109.63 2zrb n SER 40 Ca 0.00 0.21 -0.24 0.00 -1.33 0.00 0.00 58.87 57.51 2zrb n SER 40 Cb 0.00 -4.90 -0.13 0.00 -0.75 0.00 0.00 64.21 58.43 2zrb n SER 40 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2zrb s VAL 41 N -2.67 1.71 -0.37 2.46 -7.23 -1.26 -2.84 120.40 110.19 2zrb s VAL 41 Ca 0.17 -1.47 -0.16 0.00 -1.81 0.00 0.00 61.98 58.71 2zrb s VAL 41 Cb -0.04 -1.54 0.00 0.00 0.56 0.00 0.00 36.38 35.36 2zrb s VAL 41 CO 0.78 0.00 0.40 -0.63 -0.31 0.00 0.00 175.10 175.34 2zrb s ILE 42 N -1.08 5.13 0.49 -0.62 1.01 -1.13 -4.89 121.20 120.11 2zrb s ILE 42 Ca 0.07 -0.09 -0.23 0.00 0.00 0.00 0.00 60.65 60.39 2zrb s ILE 42 Cb -0.10 -3.92 -0.08 0.00 0.01 0.00 0.00 42.46 38.38 2zrb s ILE 42 CO 0.04 -0.23 1.21 -2.65 0.00 0.00 0.00 174.94 173.30 2zrb n PRO 43 N 5.49 1.61 0.00 2.79 -0.02 -1.26 -2.40 135.00 141.20 2zrb n PRO 43 Ca -0.08 0.58 0.12 0.00 -2.02 0.00 0.00 63.50 62.11 2zrb n PRO 43 Cb 0.49 -2.36 0.28 0.00 -0.02 0.00 0.00 33.50 31.89 2zrb n PRO 43 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2zrb n THR 44 N -0.75 0.00 -0.49 3.45 -2.24 -1.26 -4.60 114.28 108.38 2zrb n THR 44 Ca 0.09 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2zrb n THR 44 Cb 0.42 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 2zrb n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zrb n GLY 45 N 1.38 0.75 2.82 3.38 0.00 -1.26 -4.45 105.19 107.81 2zrb n GLY 45 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2zrb n GLY 45 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zrb s SER 46 N -2.12 3.63 0.30 1.61 0.15 -1.26 -4.75 113.70 111.26 2zrb s SER 46 Ca 0.00 -1.24 0.04 0.00 0.70 0.00 0.00 55.95 55.45 2zrb s SER 46 Cb 0.00 -0.92 0.64 0.00 -1.71 0.00 0.00 66.02 64.03 2zrb s SER 46 CO 0.00 -0.32 1.83 -0.29 1.20 0.00 0.00 173.24 175.66 2zrb h ILE 47 N 6.57 0.86 -0.17 6.45 6.09 -1.93 0.30 117.51 135.67 2zrb h ILE 47 Ca -0.15 -0.31 -0.04 0.00 -1.37 0.00 0.00 64.86 62.99 2zrb h ILE 47 Cb 1.07 -0.12 -0.01 0.00 0.47 0.00 0.00 36.82 38.23 2zrb h ILE 47 CO 0.41 0.16 -0.03 0.77 -3.07 0.00 0.00 178.15 176.39 2zrb h SER 48 N 0.90 0.32 -0.10 2.19 4.64 -1.89 -2.66 113.55 116.94 2zrb h SER 48 Ca 0.51 -0.36 -0.09 0.00 -0.47 0.00 0.00 61.79 61.38 2zrb h SER 48 Cb 0.63 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 2zrb h SER 48 CO -0.28 0.60 -0.21 0.25 -0.87 0.00 0.00 176.83 176.32 2zrb h LEU 49 N 0.03 0.51 0.15 5.97 6.46 -1.71 -2.71 115.31 124.02 2zrb h LEU 49 Ca 0.04 -0.16 0.01 0.00 -0.12 0.00 0.00 57.88 57.65 2zrb h LEU 49 Cb 0.46 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.23 2zrb h LEU 49 CO 0.02 0.73 -0.20 0.44 -0.62 0.00 0.00 178.44 178.81 2zrb h ASP 50 N 0.46 -0.54 -0.44 1.25 3.45 -0.26 -1.54 116.42 118.80 2zrb h ASP 50 Ca 0.07 0.06 -0.06 0.00 0.43 0.00 0.00 57.03 57.53 2zrb h ASP 50 Cb 0.63 0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 39.57 2zrb h ASP 50 CO 0.04 -0.29 0.06 -0.37 -1.57 0.00 0.00 179.24 177.11 2zrb h VAL 51 N -0.40 1.24 -0.97 -1.35 -1.51 -1.48 -2.13 116.25 109.66 2zrb h VAL 51 Ca 0.01 -0.93 0.18 0.00 -1.23 0.00 0.00 66.70 64.73 2zrb h VAL 51 Cb 0.40 0.79 -0.09 0.00 -2.13 0.00 0.00 31.29 30.26 2zrb h VAL 51 CO -0.08 0.33 0.61 0.00 -1.23 0.00 0.00 177.57 177.20 2zrb h ALA 52 N 1.29 1.81 0.00 5.19 0.00 -1.09 1.40 119.26 127.85 2zrb h ALA 52 Ca 0.16 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2zrb h ALA 52 Cb 0.39 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2zrb h ALA 52 CO 0.01 -0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.42 2zrb n LEU 53 N -4.65 0.00 0.00 0.00 4.77 -0.63 -4.67 117.00 111.83 2zrb n LEU 53 Ca 0.21 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 2zrb n LEU 53 Cb 0.56 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2zrb n LEU 53 CO 0.26 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 2zrb n GLY 54 N 0.94 1.36 1.07 -0.72 0.00 0.48 -4.48 105.19 103.84 2zrb n GLY 54 Ca 0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.22 2zrb n GLY 54 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2zrb n ILE 55 N 0.00 1.05 -1.21 -0.61 -5.35 -1.26 -4.94 119.36 107.04 2zrb n ILE 55 Ca 0.00 -1.02 -0.07 0.00 -0.27 0.00 0.00 62.75 61.39 2zrb n ILE 55 Cb 0.00 0.47 -0.03 0.00 -1.74 0.00 0.00 39.64 38.34 2zrb n ILE 55 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zrb n GLY 56 N 1.15 0.93 0.00 3.28 0.00 -1.01 -4.80 105.19 104.74 2zrb n GLY 56 Ca 0.19 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2zrb n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zrb n GLY 57 N -2.00 0.63 3.69 -0.02 0.00 -1.25 -4.49 105.19 101.75 2zrb n GLY 57 Ca -0.07 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 2zrb n GLY 57 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zrb s LEU 58 N 0.00 4.29 0.31 0.99 1.43 -1.01 -4.74 118.68 119.95 2zrb s LEU 58 Ca 0.00 1.91 -0.30 0.00 -1.03 0.00 0.00 54.13 54.72 2zrb s LEU 58 Cb 0.00 -3.56 -0.12 0.00 0.03 0.00 0.00 46.19 42.54 2zrb s LEU 58 CO 0.00 -0.63 1.52 -0.81 0.23 0.00 0.00 176.35 176.66 2zrb n PRO 59 N 5.25 2.54 -2.92 1.29 -0.04 -1.26 -2.85 135.00 137.01 2zrb n PRO 59 Ca 0.12 0.90 -0.33 0.00 -0.04 0.00 0.00 63.50 64.15 2zrb n PRO 59 Cb 0.45 -2.64 -0.07 0.00 -0.04 0.00 0.00 33.50 31.21 2zrb n PRO 59 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2zrb s ARG 60 N -0.93 4.14 0.00 0.54 0.52 -1.13 -3.71 118.95 118.38 2zrb s ARG 60 Ca 0.62 0.95 0.00 0.00 -0.52 0.00 0.00 55.73 56.78 2zrb s ARG 60 Cb -0.52 -2.27 0.00 0.00 0.52 0.00 0.00 34.95 32.68 2zrb s ARG 60 CO 0.53 0.03 0.00 0.41 0.02 0.00 0.00 175.30 176.29 2zrb n GLY 61 N -0.59 0.50 3.39 -3.53 0.00 -1.25 -4.81 105.19 98.90 2zrb n GLY 61 Ca 0.06 -0.29 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 2zrb n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zrb s ARG 62 N -0.56 1.43 -0.10 1.61 3.00 -1.24 -3.84 118.95 119.25 2zrb s ARG 62 Ca 0.00 -1.46 -0.20 0.00 0.00 0.00 0.00 55.73 54.07 2zrb s ARG 62 Cb 0.00 -1.72 -0.04 0.00 0.00 0.00 0.00 34.95 33.19 2zrb s ARG 62 CO 0.00 0.37 0.58 0.54 0.00 0.00 0.00 175.30 176.79 2zrb s VAL 63 N -1.64 5.12 -0.00 3.52 0.11 -1.26 -1.48 120.40 124.77 2zrb s VAL 63 Ca 0.18 1.16 0.06 0.00 -2.93 0.00 0.00 61.98 60.46 2zrb s VAL 63 Cb -0.08 -3.91 -0.02 0.00 -1.53 0.00 0.00 36.38 30.84 2zrb s VAL 63 CO 0.08 0.29 -0.19 -0.63 -3.33 0.00 0.00 175.10 171.32 2zrb s ILE 64 N 0.75 1.50 -0.14 7.04 1.01 0.47 -1.58 121.20 130.26 2zrb s ILE 64 Ca 0.31 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 60.09 2zrb s ILE 64 Cb -0.16 -1.26 0.01 0.00 0.01 0.00 0.00 42.46 41.06 2zrb s ILE 64 CO 0.13 0.36 -0.21 -0.70 0.00 0.00 0.00 174.94 174.52 2zrb s GLU 65 N -0.62 2.97 -0.36 2.79 2.12 -0.75 -0.11 118.70 124.74 2zrb s GLU 65 Ca 0.07 -0.83 -0.04 0.00 0.36 0.00 0.00 54.97 54.53 2zrb s GLU 65 Cb -0.08 -2.41 0.08 0.00 0.26 0.00 0.00 34.13 31.98 2zrb s GLU 65 CO -0.00 -0.04 0.13 0.42 -0.54 0.00 0.00 175.26 175.23 2zrb s ILE 66 N 0.88 3.37 0.46 -3.70 1.01 -0.03 0.27 121.20 123.46 2zrb s ILE 66 Ca -0.06 -1.62 0.05 0.00 0.00 0.00 0.00 60.65 59.03 2zrb s ILE 66 Cb -0.15 -3.10 -0.03 0.00 0.01 0.00 0.00 42.46 39.18 2zrb s ILE 66 CO -0.03 -0.40 0.14 -0.72 0.00 0.00 0.00 174.94 173.92 2zrb s TYR 67 N 1.25 2.25 0.00 3.97 -0.85 0.22 -1.72 117.35 122.47 2zrb s TYR 67 Ca 0.02 -0.73 0.00 0.00 -0.52 0.00 0.00 57.07 55.83 2zrb s TYR 67 Cb -0.21 -1.83 0.00 0.00 0.38 0.00 0.00 41.96 40.30 2zrb s TYR 67 CO -0.01 0.15 0.00 0.41 -1.52 0.00 0.00 175.55 174.57 2zrb n GLY 68 N -1.27 -0.05 0.00 5.49 0.00 -1.21 -1.17 105.19 106.97 2zrb n GLY 68 Ca -0.06 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.57 2zrb n GLY 68 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zrb n PRO 69 N -1.16 0.67 -2.82 1.61 -0.02 -1.26 -2.65 135.00 129.37 2zrb n PRO 69 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.17 2zrb n PRO 69 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.44 2zrb n PRO 69 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2zrb s GLU 70 N -1.11 3.86 -1.39 -0.52 2.02 -1.26 -3.84 118.70 116.46 2zrb s GLU 70 Ca 0.00 0.61 -0.09 0.00 0.02 0.00 0.00 54.97 55.51 2zrb s GLU 70 Cb 0.00 -2.34 0.02 0.00 0.10 0.00 0.00 34.13 31.90 2zrb s GLU 70 CO 0.00 -0.05 1.14 0.45 0.02 0.00 0.00 175.26 176.82 2zrb n SER 71 N -1.17 -6.26 -0.00 -0.19 2.88 -1.26 -4.88 113.62 102.73 2zrb n SER 71 Ca 0.03 -0.55 0.11 0.00 -1.33 0.00 0.00 58.87 57.14 2zrb n SER 71 Cb 0.54 -4.94 -0.16 0.00 -0.75 0.00 0.00 64.21 58.91 2zrb n SER 71 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2zrb n SER 72 N -2.98 0.09 0.00 -3.46 7.64 -1.25 -4.79 113.62 108.87 2zrb n SER 72 Ca 0.01 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2zrb n SER 72 Cb 0.56 1.86 0.00 0.00 -1.01 0.00 0.00 64.21 65.62 2zrb n SER 72 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zrb n GLY 73 N 1.26 0.74 0.05 0.23 0.00 -1.26 -4.63 105.19 101.58 2zrb n GLY 73 Ca -0.03 -0.49 -0.12 0.00 0.00 0.00 0.00 46.02 45.38 2zrb n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zrb h LYS 74 N 0.00 0.01 -0.12 1.61 1.57 -1.93 -2.60 116.57 115.10 2zrb h LYS 74 Ca 0.00 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2zrb h LYS 74 Cb 0.01 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2zrb h LYS 74 CO 0.00 0.24 -0.17 1.79 -0.57 0.00 0.00 179.45 180.75 2zrb h THR 75 N -0.23 1.18 -0.38 -0.16 1.35 -1.94 -2.26 112.91 110.48 2zrb h THR 75 Ca 0.00 -0.84 -0.00 0.00 -0.55 0.00 0.00 66.41 65.02 2zrb h THR 75 Cb 0.24 1.29 -0.02 0.00 -1.73 0.00 0.00 68.15 67.93 2zrb h THR 75 CO 0.00 0.26 0.23 0.74 -0.25 0.00 0.00 175.52 176.50 2zrb h THR 76 N 0.18 1.12 0.45 6.82 2.02 -1.93 0.98 112.91 122.54 2zrb h THR 76 Ca 0.03 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 2zrb h THR 76 Cb 0.41 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 2zrb h THR 76 CO 0.03 0.12 -0.21 0.58 0.37 0.00 0.00 175.52 176.40 2zrb h VAL 77 N 0.50 0.56 -0.92 3.16 2.07 -1.15 0.23 116.25 120.69 2zrb h VAL 77 Ca 0.14 -0.04 0.11 0.00 0.82 0.00 0.00 66.70 67.73 2zrb h VAL 77 Cb -0.01 0.58 -0.08 0.00 -1.52 0.00 0.00 31.29 30.27 2zrb h VAL 77 CO -0.03 0.01 0.56 0.00 0.02 0.00 0.00 177.57 178.13 2zrb h ALA 78 N -0.07 1.35 -0.51 1.67 0.00 -1.06 -0.47 119.26 120.17 2zrb h ALA 78 Ca -0.06 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2zrb h ALA 78 Cb 0.47 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2zrb h ALA 78 CO 0.10 0.17 -0.07 -0.07 0.00 0.00 0.00 179.25 179.38 2zrb h LEU 79 N 0.91 0.95 -1.14 0.00 3.38 0.13 -2.38 115.31 117.16 2zrb h LEU 79 Ca 0.45 -0.34 0.06 0.00 0.09 0.00 0.00 57.88 58.14 2zrb h LEU 79 Cb 0.42 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 2zrb h LEU 79 CO -0.26 1.06 0.59 0.45 0.09 0.00 0.00 178.44 180.38 2zrb h HIS 80 N 0.82 1.05 0.21 1.13 3.86 0.94 -1.16 115.15 122.00 2zrb h HIS 80 Ca 0.14 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.38 2zrb h HIS 80 Cb 0.62 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 28.72 2zrb h HIS 80 CO 0.05 0.56 -0.21 0.00 0.86 0.00 0.00 177.93 179.18 2zrb h ALA 81 N 1.50 -0.43 -0.62 2.45 0.00 -0.67 -2.28 119.26 119.21 2zrb h ALA 81 Ca 0.39 -0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.36 2zrb h ALA 81 Cb 0.17 0.31 -0.11 0.00 0.00 0.00 0.00 17.79 18.17 2zrb h ALA 81 CO -0.14 -0.77 -0.00 0.28 0.00 0.00 0.00 179.25 178.61 2zrb h VAL 82 N -0.46 0.48 -0.09 0.00 2.07 -0.92 -0.42 116.25 116.92 2zrb h VAL 82 Ca 0.00 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.52 2zrb h VAL 82 Cb 0.43 0.36 -0.06 0.00 -1.52 0.00 0.00 31.29 30.50 2zrb h VAL 82 CO -0.06 0.02 -0.37 0.00 0.02 0.00 0.00 177.57 177.18 2zrb h ALA 83 N 1.57 -0.52 -0.62 1.67 0.00 -0.74 0.14 119.26 120.76 2zrb h ALA 83 Ca 0.32 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 2zrb h ALA 83 Cb 0.52 0.69 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 2zrb h ALA 83 CO -0.54 -0.88 0.17 -0.91 0.00 0.00 0.00 179.25 177.10 2zrb h ASN 84 N -0.48 0.93 0.14 0.00 2.35 -0.87 0.16 115.58 117.80 2zrb h ASN 84 Ca 0.08 -0.22 -0.03 0.00 -0.55 0.00 0.00 56.30 55.58 2zrb h ASN 84 Cb 0.60 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.72 2zrb h ASN 84 CO -0.35 0.90 -0.13 0.00 -1.65 0.00 0.00 177.43 176.20 2zrb h ALA 85 N 1.06 1.77 0.10 -0.83 0.00 -0.67 -2.37 119.26 118.31 2zrb h ALA 85 Ca 0.20 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 2zrb h ALA 85 Cb 0.33 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.11 2zrb h ALA 85 CO -0.00 0.17 -0.59 1.96 0.00 0.00 0.00 179.25 180.78 2zrb h GLN 86 N 0.00 0.21 0.00 0.00 4.20 -0.18 -2.43 115.11 116.91 2zrb h GLN 86 Ca -0.00 -0.36 0.00 0.00 0.06 0.00 0.00 58.65 58.35 2zrb h GLN 86 Cb 0.24 0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2zrb h GLN 86 CO 0.02 1.17 0.27 0.00 -0.67 0.00 0.00 178.83 179.62 2zrb n ALA 87 N -2.66 0.59 -1.99 3.87 0.00 0.50 0.44 120.51 121.25 2zrb n ALA 87 Ca -0.13 0.06 -0.25 0.00 0.00 0.00 0.00 53.44 53.12 2zrb n ALA 87 Cb 0.73 -0.67 0.02 0.00 0.00 0.00 0.00 19.45 19.53 2zrb n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zrb n ALA 88 N -1.42 5.14 -3.46 0.00 0.00 -1.10 -4.96 120.51 114.70 2zrb n ALA 88 Ca -0.00 -3.80 -0.16 0.00 0.00 0.00 0.00 53.44 49.47 2zrb n ALA 88 Cb 0.28 -0.46 0.01 0.00 0.00 0.00 0.00 19.45 19.27 2zrb n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zrb n GLY 89 N -0.71 -1.21 3.20 0.00 0.00 0.17 -5.01 105.19 101.63 2zrb n GLY 89 Ca 0.45 0.52 -0.16 0.00 0.00 0.00 0.00 46.02 46.83 2zrb n GLY 89 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zrb s GLY 90 N -3.12 0.93 -0.17 -0.02 0.00 -0.91 -5.00 107.32 99.03 2zrb s GLY 90 Ca 0.13 -1.23 -0.06 0.00 0.00 0.00 0.00 44.72 43.56 2zrb s GLY 90 CO 0.83 -1.30 0.03 -0.42 0.00 0.00 0.00 173.10 172.24 2zrb s ILE 91 N -2.32 4.54 0.10 0.90 1.01 -1.26 -4.38 121.20 119.78 2zrb s ILE 91 Ca 0.07 -0.13 0.08 0.00 0.00 0.00 0.00 60.65 60.67 2zrb s ILE 91 Cb -0.04 -3.03 -0.04 0.00 0.01 0.00 0.00 42.46 39.37 2zrb s ILE 91 CO 0.01 0.48 -0.15 0.00 0.00 0.00 0.00 174.94 175.28 2zrb s ALA 92 N 0.27 2.77 -0.07 9.38 0.00 -1.26 -0.74 121.76 132.11 2zrb s ALA 92 Ca 0.02 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.70 2zrb s ALA 92 Cb -0.13 -0.76 0.02 0.00 0.00 0.00 0.00 23.12 22.26 2zrb s ALA 92 CO 0.01 0.61 -0.05 0.00 0.00 0.00 0.00 175.76 176.33 2zrb s ALA 93 N -1.13 0.92 -0.28 0.00 0.00 -1.01 -2.23 121.76 118.03 2zrb s ALA 93 Ca 0.18 -0.25 -0.08 0.00 0.00 0.00 0.00 51.96 51.82 2zrb s ALA 93 Cb -0.11 -0.66 -0.01 0.00 0.00 0.00 0.00 23.12 22.35 2zrb s ALA 93 CO 0.10 -0.23 0.09 0.12 0.00 0.00 0.00 175.76 175.85 2zrb s PHE 94 N 1.39 3.13 -0.95 0.00 2.19 0.20 -1.31 117.98 122.63 2zrb s PHE 94 Ca -0.03 -0.67 -0.13 0.00 0.33 0.00 0.00 56.93 56.44 2zrb s PHE 94 Cb -0.13 -2.27 0.23 0.00 -1.31 0.00 0.00 43.02 39.53 2zrb s PHE 94 CO -0.03 -0.47 0.94 0.42 1.83 0.00 0.00 175.22 177.92 2zrb s ILE 95 N 1.57 5.66 0.05 3.12 -1.09 -0.41 -0.74 121.20 129.37 2zrb s ILE 95 Ca 0.05 -2.74 -0.31 0.00 -2.23 0.00 0.00 60.65 55.42 2zrb s ILE 95 Cb -0.16 -4.56 -0.05 0.00 -1.58 0.00 0.00 42.46 36.10 2zrb s ILE 95 CO 0.04 -1.15 1.18 -0.62 -1.23 0.00 0.00 174.94 173.16 2zrb s ASP 96 N 2.02 7.11 0.00 3.58 2.15 0.26 -2.59 116.67 129.20 2zrb s ASP 96 Ca 0.25 1.97 0.00 0.00 0.43 0.00 0.00 52.55 55.20 2zrb s ASP 96 Cb -0.09 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.95 2zrb s ASP 96 CO -0.08 -0.45 0.34 0.00 -0.17 0.00 0.00 175.17 174.80 2zrb n ALA 97 N 3.96 0.75 -0.02 3.66 0.00 -1.26 -3.81 120.51 123.80 2zrb n ALA 97 Ca 0.09 -0.34 -0.00 0.00 0.00 0.00 0.00 53.44 53.19 2zrb n ALA 97 Cb 0.47 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.87 2zrb n ALA 97 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2zrb n GLU 98 N -0.03 1.84 -3.68 0.00 -0.58 -1.26 -4.83 120.64 112.10 2zrb n GLU 98 Ca 0.00 -0.03 -0.24 0.00 -0.42 0.00 0.00 57.16 56.47 2zrb n GLU 98 Cb 0.36 -1.15 0.06 0.00 -0.57 0.00 0.00 31.44 30.14 2zrb n GLU 98 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2zrb n HIS 99 N -2.00 -2.46 0.32 -0.32 8.25 -1.26 -4.90 115.22 112.84 2zrb n HIS 99 Ca -0.06 0.95 0.04 0.00 -0.26 0.00 0.00 57.72 58.39 2zrb n HIS 99 Cb 0.46 -4.65 -0.05 0.00 1.12 0.00 0.00 29.99 26.87 2zrb n HIS 99 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zrb n ALA 100 N -4.66 2.95 -1.57 -1.41 0.00 -1.26 -5.04 120.51 109.51 2zrb n ALA 100 Ca -0.08 -0.23 -0.46 0.00 0.00 0.00 0.00 53.44 52.67 2zrb n ALA 100 Cb 0.59 -0.31 -0.02 0.00 0.00 0.00 0.00 19.45 19.71 2zrb n ALA 100 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2zrb n LEU 101 N -1.32 1.53 -3.96 0.00 7.94 -1.26 -4.98 117.00 114.96 2zrb n LEU 101 Ca 0.01 1.17 -0.31 0.00 -1.11 0.00 0.00 56.01 55.77 2zrb n LEU 101 Cb 0.15 -1.25 -0.15 0.00 0.53 0.00 0.00 43.42 42.70 2zrb n LEU 101 CO 0.17 -1.48 -0.35 -0.62 -1.11 0.00 0.00 177.39 174.00 2zrb s ASP 102 N -0.46 4.48 0.59 1.96 -1.08 -1.26 -5.00 116.67 115.90 2zrb s ASP 102 Ca 0.62 -1.87 0.32 0.00 -0.52 0.00 0.00 52.55 51.11 2zrb s ASP 102 Cb -0.75 -1.41 1.84 0.00 -1.46 0.00 0.00 42.92 41.14 2zrb s ASP 102 CO 0.58 -0.35 2.22 1.55 0.52 0.00 0.00 175.17 179.69 2zrb h PRO 103 N 7.76 0.00 -0.31 4.34 0.13 -1.99 -2.05 132.00 139.89 2zrb h PRO 103 Ca -0.09 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.00 2zrb h PRO 103 Cb 1.03 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 2zrb h PRO 103 CO 0.49 0.03 0.02 0.93 -0.23 0.00 0.00 178.00 179.25 2zrb h GLU 104 N 0.00 0.54 -0.34 0.86 4.39 -1.99 0.99 114.58 119.03 2zrb h GLU 104 Ca -0.00 -0.16 -0.06 0.00 0.34 0.00 0.00 59.36 59.48 2zrb h GLU 104 Cb 0.11 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 2zrb h GLU 104 CO 0.00 0.66 -0.03 -0.92 -1.16 0.00 0.00 179.01 177.56 2zrb h TYR 105 N 0.35 0.69 0.35 4.33 3.20 -1.88 -2.41 116.97 121.60 2zrb h TYR 105 Ca 0.09 -0.13 -0.00 0.00 3.14 0.00 0.00 58.73 61.83 2zrb h TYR 105 Cb 0.40 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 2zrb h TYR 105 CO 0.03 0.76 -0.49 0.00 -1.64 0.00 0.00 178.16 176.82 2zrb h ALA 106 N 0.84 -1.02 -0.26 1.82 0.00 -1.14 -1.94 119.26 117.57 2zrb h ALA 106 Ca 0.09 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.93 2zrb h ALA 106 Cb 0.50 0.75 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2zrb h ALA 106 CO 0.02 -1.12 0.20 1.57 0.00 0.00 0.00 179.25 179.92 2zrb h LYS 107 N -0.88 0.00 -0.03 0.00 5.09 -0.83 0.30 116.57 120.22 2zrb h LYS 107 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.71 2zrb h LYS 107 Cb 0.81 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.14 2zrb h LYS 107 CO -0.14 0.00 0.00 1.17 -2.09 0.00 0.00 179.45 178.39 2zrb n LYS 108 N -4.33 1.12 -0.00 0.07 4.81 -0.75 -2.81 118.16 116.27 2zrb n LYS 108 Ca 0.03 -0.19 0.05 0.00 -0.87 0.00 0.00 58.31 57.33 2zrb n LYS 108 Cb 0.35 -1.26 -0.06 0.00 0.02 0.00 0.00 35.03 34.07 2zrb n LYS 108 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2zrb n LEU 109 N -0.56 0.21 0.00 3.14 4.77 0.10 -4.86 117.00 119.81 2zrb n LEU 109 Ca 0.12 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 2zrb n LEU 109 Cb 0.10 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2zrb n LEU 109 CO 0.09 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 2zrb n GLY 110 N 1.60 0.91 3.76 -0.72 0.00 -1.11 -4.94 105.19 104.70 2zrb n GLY 110 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2zrb n GLY 110 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zrb s VAL 111 N -1.78 3.07 -0.90 1.61 1.01 -1.15 -4.76 120.40 117.50 2zrb s VAL 111 Ca 0.00 1.05 -0.15 0.00 0.00 0.00 0.00 61.98 62.88 2zrb s VAL 111 Cb 0.00 -3.67 0.19 0.00 0.00 0.00 0.00 36.38 32.90 2zrb s VAL 111 CO 0.00 0.24 0.95 -0.62 0.00 0.00 0.00 175.10 175.67 2zrb s ASP 112 N -0.55 6.77 0.27 3.32 -1.08 -1.26 -4.37 116.67 119.78 2zrb s ASP 112 Ca 0.48 -2.55 -0.03 0.00 -0.52 0.00 0.00 52.55 49.93 2zrb s ASP 112 Cb -0.36 -2.28 0.36 0.00 -1.46 0.00 0.00 42.92 39.18 2zrb s ASP 112 CO 0.47 -0.73 1.84 0.71 0.52 0.00 0.00 175.17 177.99 2zrb h THR 113 N 5.05 1.23 -0.35 1.71 1.35 -1.94 -2.84 112.91 117.12 2zrb h THR 113 Ca 0.14 -0.73 0.07 0.00 -0.55 0.00 0.00 66.41 65.34 2zrb h THR 113 Cb 1.02 0.47 -0.06 0.00 -1.73 0.00 0.00 68.15 67.85 2zrb h THR 113 CO 0.91 0.29 -0.04 0.44 -0.25 0.00 0.00 175.52 176.88 2zrb h ASP 114 N 0.93 -0.22 -0.65 5.36 3.32 -2.01 -0.05 116.42 123.11 2zrb h ASP 114 Ca 0.22 0.09 -0.37 0.00 0.02 0.00 0.00 57.03 56.98 2zrb h ASP 114 Cb 0.20 0.17 -0.20 0.00 0.22 0.00 0.00 39.33 39.72 2zrb h ASP 114 CO -0.02 -0.07 0.48 -1.54 -1.72 0.00 0.00 179.24 176.37 2zrb n SER 115 N -5.22 4.67 -4.47 6.45 3.41 -1.12 -4.87 113.62 112.48 2zrb n SER 115 Ca 0.01 -3.14 -0.35 0.00 -0.26 0.00 0.00 58.87 55.13 2zrb n SER 115 Cb 0.19 -0.83 -0.12 0.00 -0.26 0.00 0.00 64.21 63.19 2zrb n SER 115 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2zrb s LEU 116 N -2.26 3.39 -0.20 1.04 2.96 -0.03 -4.70 118.68 118.88 2zrb s LEU 116 Ca 0.39 -0.17 -0.27 0.00 -0.22 0.00 0.00 54.13 53.86 2zrb s LEU 116 Cb 0.32 -1.88 -0.00 0.00 0.50 0.00 0.00 46.19 45.13 2zrb s LEU 116 CO 0.04 0.04 0.93 -0.76 -1.32 0.00 0.00 176.35 175.28 2zrb s LEU 117 N 1.17 4.13 0.15 -0.68 1.43 -0.95 -4.97 118.68 118.96 2zrb s LEU 117 Ca 0.04 1.26 0.10 0.00 -1.03 0.00 0.00 54.13 54.50 2zrb s LEU 117 Cb -0.14 -3.38 -0.04 0.00 0.03 0.00 0.00 46.19 42.66 2zrb s LEU 117 CO 0.02 -0.53 -0.21 0.54 0.23 0.00 0.00 176.35 176.40 2zrb s VAL 118 N 2.67 2.57 -0.14 -1.59 0.11 -1.26 0.58 120.40 123.35 2zrb s VAL 118 Ca 0.41 -1.74 -0.13 0.00 -2.93 0.00 0.00 61.98 57.59 2zrb s VAL 118 Cb -0.16 -2.19 0.04 0.00 -1.53 0.00 0.00 36.38 32.53 2zrb s VAL 118 CO 0.10 0.02 0.37 -0.55 -3.33 0.00 0.00 175.10 171.70 2zrb s SER 119 N -2.34 -0.39 -0.63 3.54 0.15 0.08 -4.92 113.70 109.19 2zrb s SER 119 Ca 0.18 0.75 0.05 0.00 0.70 0.00 0.00 55.95 57.63 2zrb s SER 119 Cb -0.09 0.76 0.20 0.00 -1.71 0.00 0.00 66.02 65.17 2zrb s SER 119 CO 0.09 -0.13 0.56 0.00 1.20 0.00 0.00 173.24 174.96 2zrb n GLN 120 N 2.86 1.79 -0.90 5.44 6.02 -1.26 0.92 117.38 132.26 2zrb n GLN 120 Ca -0.13 -4.32 -0.35 0.00 -0.01 0.00 0.00 57.00 52.19 2zrb n GLN 120 Cb 0.57 -2.14 0.08 0.00 1.02 0.00 0.00 30.24 29.77 2zrb n GLN 120 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2zrb n PRO 121 N 1.67 -0.35 0.00 -1.09 -0.02 -1.25 -4.92 135.00 129.04 2zrb n PRO 121 Ca 0.24 -0.09 0.07 0.00 -2.02 0.00 0.00 63.50 61.70 2zrb n PRO 121 Cb 0.39 -1.31 -0.04 0.00 -0.02 0.00 0.00 33.50 32.53 2zrb n PRO 121 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2zrb n ASP 122 N 1.52 1.09 -3.70 2.55 8.00 -1.26 -4.95 116.55 119.80 2zrb n ASP 122 Ca 0.00 -1.04 -0.10 0.00 0.71 0.00 0.00 54.79 54.36 2zrb n ASP 122 Cb 0.62 0.71 -0.04 0.00 -0.02 0.00 0.00 41.12 42.39 2zrb n ASP 122 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2zrb s THR 123 N -1.96 0.05 0.21 -3.53 -4.23 -1.26 -5.01 115.64 99.91 2zrb s THR 123 Ca 0.09 -0.71 -0.09 0.00 -1.18 0.00 0.00 61.69 59.79 2zrb s THR 123 Cb 0.11 -1.37 0.15 0.00 1.34 0.00 0.00 72.50 72.72 2zrb s THR 123 CO 0.44 -0.24 1.84 1.23 -0.54 0.00 0.00 174.62 177.35 2zrb h GLY 124 N 2.31 1.03 0.94 3.99 0.00 -1.32 0.40 103.07 110.43 2zrb h GLY 124 Ca -0.32 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 46.65 2zrb h GLY 124 CO 0.43 0.25 -0.39 0.83 0.00 0.00 0.00 176.54 177.66 2zrb h GLU 125 N 0.83 -1.06 -1.01 4.80 3.07 -1.88 -1.98 114.58 117.34 2zrb h GLU 125 Ca 0.30 0.07 0.25 0.00 -0.50 0.00 0.00 59.36 59.47 2zrb h GLU 125 Cb 0.07 0.24 -0.10 0.00 -0.84 0.00 0.00 28.75 28.13 2zrb h GLU 125 CO -0.13 -0.70 0.64 0.37 -1.40 0.00 0.00 179.01 177.79 2zrb h GLN 126 N -1.18 0.46 0.75 2.33 4.15 -1.87 0.21 115.11 119.95 2zrb h GLN 126 Ca -0.11 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.24 2zrb h GLN 126 Cb 0.85 -0.10 0.01 0.00 0.21 0.00 0.00 27.48 28.45 2zrb h GLN 126 CO 0.19 0.30 -0.36 0.00 -1.93 0.00 0.00 178.83 177.03 2zrb h ALA 127 N 1.64 -1.01 0.00 3.38 0.00 -0.65 -0.44 119.26 122.18 2zrb h ALA 127 Ca 0.58 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2zrb h ALA 127 Cb 1.35 0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.53 2zrb h ALA 127 CO -0.31 -1.03 0.00 1.28 0.00 0.00 0.00 179.25 179.19 2zrb n LEU 128 N -5.50 0.49 -0.00 0.00 4.77 -0.36 -1.63 117.00 114.77 2zrb n LEU 128 Ca -0.14 0.65 -0.00 0.00 -0.03 0.00 0.00 56.01 56.49 2zrb n LEU 128 Cb 0.41 -0.62 -0.00 0.00 -2.33 0.00 0.00 43.42 40.88 2zrb n LEU 128 CO 0.37 -0.60 -0.00 -0.33 -1.33 0.00 0.00 177.39 175.50 2zrb h GLU 129 N 0.00 0.00 0.00 3.23 4.39 -0.33 -2.96 114.58 118.92 2zrb h GLU 129 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2zrb h GLU 129 Cb 0.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2zrb h GLU 129 CO 0.00 0.00 0.16 0.44 -1.16 0.00 0.00 179.01 178.45 2zrb n ILE 130 N -2.18 1.20 -0.05 3.13 -6.64 -0.20 -0.10 119.36 114.52 2zrb n ILE 130 Ca -0.00 0.46 -0.16 0.00 -1.77 0.00 0.00 62.75 61.28 2zrb n ILE 130 Cb 0.00 -1.46 -0.14 0.00 -1.44 0.00 0.00 39.64 36.60 2zrb n ILE 130 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2zrb n ALA 131 N -1.29 1.24 0.08 -1.28 0.00 -0.65 -3.00 120.51 115.62 2zrb n ALA 131 Ca 0.00 -0.86 -0.08 0.00 0.00 0.00 0.00 53.44 52.51 2zrb n ALA 131 Cb 0.16 -0.51 -0.05 0.00 0.00 0.00 0.00 19.45 19.05 2zrb n ALA 131 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2zrb h ASP 132 N 0.03 0.13 -0.18 0.00 1.82 -0.32 -2.63 116.42 115.27 2zrb h ASP 132 Ca -0.45 -0.12 -0.05 0.00 -0.39 0.00 0.00 57.03 56.02 2zrb h ASP 132 Cb 2.03 -0.04 -0.00 0.00 0.68 0.00 0.00 39.33 41.99 2zrb h ASP 132 CO 0.04 1.00 -0.09 -0.03 -1.61 0.00 0.00 179.24 178.55 2zrb h MET 133 N 0.04 0.38 -0.25 0.28 4.05 -1.29 -1.34 114.93 116.80 2zrb h MET 133 Ca -0.04 -0.16 -0.02 0.00 -0.28 0.00 0.00 59.70 59.20 2zrb h MET 133 Cb 1.63 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 32.40 2zrb h MET 133 CO 0.13 0.68 0.07 1.25 0.23 0.00 0.00 176.91 179.28 2zrb h LEU 134 N 0.06 0.32 -0.10 3.39 5.85 -1.54 -2.68 115.31 120.61 2zrb h LEU 134 Ca 0.04 -0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.63 2zrb h LEU 134 Cb 0.56 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2zrb h LEU 134 CO 0.03 0.32 -0.32 0.58 -0.34 0.00 0.00 178.44 178.70 2zrb h VAL 135 N 0.36 1.40 -0.10 1.05 2.07 -1.24 -3.21 116.25 116.57 2zrb h VAL 135 Ca 0.09 -1.66 0.03 0.00 0.82 0.00 0.00 66.70 65.97 2zrb h VAL 135 Cb 0.12 2.20 -0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2zrb h VAL 135 CO -0.01 0.49 0.12 0.03 0.02 0.00 0.00 177.57 178.22 2zrb h ARG 136 N -0.06 0.00 0.00 1.57 3.08 -0.91 0.39 114.38 118.46 2zrb h ARG 136 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2zrb h ARG 136 Cb 0.95 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.00 2zrb h ARG 136 CO 0.07 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.84 2zrb n SER 137 N -3.75 0.39 -1.22 7.04 3.41 -1.13 -4.80 113.62 113.56 2zrb n SER 137 Ca -0.00 0.66 -0.14 0.00 -0.26 0.00 0.00 58.87 59.13 2zrb n SER 137 Cb 0.23 -0.72 -0.06 0.00 -0.26 0.00 0.00 64.21 63.40 2zrb n SER 137 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zrb n GLY 138 N -1.00 1.29 0.09 5.00 0.00 0.13 -4.78 105.19 105.92 2zrb n GLY 138 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2zrb n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zrb n ALA 139 N 0.84 1.69 -1.48 4.61 0.00 -1.26 -4.96 120.51 119.94 2zrb n ALA 139 Ca -0.14 -0.83 -0.31 0.00 0.00 0.00 0.00 53.44 52.16 2zrb n ALA 139 Cb 0.51 -0.71 0.07 0.00 0.00 0.00 0.00 19.45 19.32 2zrb n ALA 139 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zrb s LEU 140 N -5.77 3.05 -0.07 0.00 1.43 -1.26 -4.35 118.68 111.71 2zrb s LEU 140 Ca -0.06 1.64 -0.03 0.00 -1.03 0.00 0.00 54.13 54.66 2zrb s LEU 140 Cb 0.08 -4.44 -0.03 0.00 0.03 0.00 0.00 46.19 41.83 2zrb s LEU 140 CO 0.83 -1.66 -0.08 0.47 0.23 0.00 0.00 176.35 176.14 2zrb n ASP 141 N -3.27 0.84 -3.92 2.29 9.92 0.08 -4.56 116.55 117.93 2zrb n ASP 141 Ca 0.08 0.07 -0.10 0.00 -0.53 0.00 0.00 54.79 54.30 2zrb n ASP 141 Cb 0.54 -0.18 -0.12 0.00 -0.64 0.00 0.00 41.12 40.71 2zrb n ASP 141 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 2zrb s ILE 142 N -2.12 0.06 -0.01 0.53 2.07 -1.22 -0.29 121.20 120.21 2zrb s ILE 142 Ca -0.09 -0.49 0.00 0.00 -1.41 0.00 0.00 60.65 58.66 2zrb s ILE 142 Cb 0.03 -0.16 0.02 0.00 0.13 0.00 0.00 42.46 42.48 2zrb s ILE 142 CO 0.12 -0.27 0.01 -0.51 -1.91 0.00 0.00 174.94 172.38 2zrb s ILE 143 N -0.80 -0.01 -0.08 2.00 2.07 -0.68 -2.42 121.20 121.29 2zrb s ILE 143 Ca -0.09 0.12 0.04 0.00 -1.41 0.00 0.00 60.65 59.31 2zrb s ILE 143 Cb -0.05 -0.08 0.00 0.00 0.13 0.00 0.00 42.46 42.46 2zrb s ILE 143 CO -0.00 0.06 -0.20 0.54 -1.91 0.00 0.00 174.94 173.43 2zrb s VAL 144 N 0.67 1.70 -0.27 4.00 0.11 -0.42 -0.30 120.40 125.89 2zrb s VAL 144 Ca -0.06 -0.83 -0.09 0.00 -2.93 0.00 0.00 61.98 58.08 2zrb s VAL 144 Cb -0.08 -1.48 -0.02 0.00 -1.53 0.00 0.00 36.38 33.26 2zrb s VAL 144 CO -0.02 0.48 0.11 -0.63 -3.33 0.00 0.00 175.10 171.72 2zrb s ILE 145 N 0.33 4.54 -0.04 7.04 1.01 -0.31 -1.28 121.20 132.48 2zrb s ILE 145 Ca -0.14 -0.20 -0.27 0.00 0.00 0.00 0.00 60.65 60.04 2zrb s ILE 145 Cb -0.16 -3.19 -0.03 0.00 0.01 0.00 0.00 42.46 39.09 2zrb s ILE 145 CO 0.06 0.24 0.86 -0.62 0.00 0.00 0.00 174.94 175.48 2zrb s ASP 146 N 1.63 7.18 -0.52 3.58 -1.08 -1.07 -1.83 116.67 124.57 2zrb s ASP 146 Ca 0.06 1.43 -0.17 0.00 -0.52 0.00 0.00 52.55 53.35 2zrb s ASP 146 Cb -0.16 -2.50 0.02 0.00 -1.46 0.00 0.00 42.92 38.83 2zrb s ASP 146 CO 0.05 -0.22 0.63 -1.20 0.52 0.00 0.00 175.17 174.95 2zrb n SER 147 N 4.02 -7.25 -0.22 -0.34 7.64 -1.00 -4.02 113.62 112.44 2zrb n SER 147 Ca 0.03 0.19 0.09 0.00 1.01 0.00 0.00 58.87 60.20 2zrb n SER 147 Cb 0.51 -4.41 0.18 0.00 -1.01 0.00 0.00 64.21 59.47 2zrb n SER 147 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2zrb n VAL 148 N -0.70 -0.26 -0.02 0.44 0.31 -0.52 0.71 118.33 118.29 2zrb n VAL 148 Ca 0.03 1.37 -0.02 0.00 -0.01 0.00 0.00 64.34 65.71 2zrb n VAL 148 Cb 0.53 -2.00 -0.02 0.00 -0.91 0.00 0.00 33.84 31.44 2zrb n VAL 148 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zrb h ALA 149 N 1.25 -0.36 0.00 3.52 0.00 -1.90 -1.88 119.26 119.88 2zrb h ALA 149 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2zrb h ALA 149 Cb 0.76 0.78 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2zrb h ALA 149 CO -0.59 -0.41 0.31 0.00 0.00 0.00 0.00 179.25 178.57 2zrb n ALA 150 N -2.78 0.42 -1.40 0.00 0.00 0.22 -3.75 120.51 113.23 2zrb n ALA 150 Ca -0.01 0.01 -0.39 0.00 0.00 0.00 0.00 53.44 53.06 2zrb n ALA 150 Cb 0.05 -0.44 -0.03 0.00 0.00 0.00 0.00 19.45 19.04 2zrb n ALA 150 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zrb n LEU 151 N -1.33 8.56 -4.73 0.00 4.77 -0.71 -4.75 117.00 118.81 2zrb n LEU 151 Ca -0.00 -4.39 -0.41 0.00 -0.03 0.00 0.00 56.01 51.18 2zrb n LEU 151 Cb 0.32 -1.55 -0.03 0.00 -2.33 0.00 0.00 43.42 39.82 2zrb n LEU 151 CO 0.01 1.99 0.88 0.68 -1.33 0.00 0.00 177.39 179.62 2zrb s VAL 152 N 2.02 3.64 1.04 4.08 -7.23 -1.25 -4.43 120.40 118.28 2zrb s VAL 152 Ca 0.67 1.34 -0.20 0.00 -1.81 0.00 0.00 61.98 61.98 2zrb s VAL 152 Cb 0.18 -3.86 -0.03 0.00 0.56 0.00 0.00 36.38 33.22 2zrb s VAL 152 CO -0.06 0.20 -0.51 -2.65 -0.31 0.00 0.00 175.10 171.76 2zrb n PRO 153 N 2.72 -0.68 -0.03 4.82 -0.02 -1.26 -1.10 135.00 139.45 2zrb n PRO 153 Ca 0.05 -0.18 -0.12 0.00 -2.02 0.00 0.00 63.50 61.23 2zrb n PRO 153 Cb 0.45 -1.42 -0.06 0.00 -0.02 0.00 0.00 33.50 32.45 2zrb n PRO 153 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2zrb h ARG 154 N -1.51 0.18 0.00 -0.52 2.43 -1.95 -3.39 114.38 109.62 2zrb h ARG 154 Ca -0.46 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 58.59 2zrb h ARG 154 Cb 1.35 -0.02 0.03 0.00 -0.42 0.00 0.00 29.97 30.91 2zrb h ARG 154 CO 0.30 0.37 0.03 0.00 -1.51 0.00 0.00 179.97 179.17 2zrb n ALA 155 N -2.26 -0.53 -0.84 2.80 0.00 -1.26 -2.97 120.51 115.45 2zrb n ALA 155 Ca -0.06 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2zrb n ALA 155 Cb 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.60 2zrb n ALA 155 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2zrb n GLU 156 N -1.97 -1.19 0.00 0.00 0.00 -1.26 -4.45 120.64 111.77 2zrb n GLU 156 Ca 0.03 0.30 0.00 0.00 0.00 0.00 0.00 57.16 57.49 2zrb n GLU 156 Cb 0.10 -4.66 0.00 0.00 0.00 0.00 0.00 31.44 26.88 2zrb n GLU 156 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2zrb n ILE 157 N -2.05 0.00 -2.18 6.31 5.41 -1.16 -4.78 119.36 120.92 2zrb n ILE 157 Ca 0.00 0.00 -0.22 0.00 1.00 0.00 0.00 62.75 63.53 2zrb n ILE 157 Cb 0.30 -0.54 0.02 0.00 -0.71 0.00 0.00 39.64 38.71 2zrb n ILE 157 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 2zrb n GLU 158 N -1.46 3.39 0.00 0.38 0.28 -1.24 -5.01 120.64 116.98 2zrb n GLU 158 Ca 0.00 -4.16 0.00 0.00 -0.16 0.00 0.00 57.16 52.84 2zrb n GLU 158 Cb 0.29 -2.20 0.00 0.00 1.43 0.00 0.00 31.44 30.96 2zrb n GLU 158 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2zrb n GLY 159 N -0.65 0.99 0.00 -1.84 0.00 -1.26 -5.03 105.19 97.39 2zrb n GLY 159 Ca 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.41 2zrb n GLY 159 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2zrb n GLU 160 N 0.00 2.44 0.00 1.61 0.28 -1.26 -4.59 120.64 119.12 2zrb n GLU 160 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2zrb n GLU 160 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 2zrb n GLU 160 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 2zrb n VAL 166 N 0.00 0.00 -1.24 3.84 3.14 -1.26 -4.79 118.33 118.02 2zrb n VAL 166 Ca 0.00 0.00 -0.36 0.00 -2.96 0.00 0.00 64.34 61.02 2zrb n VAL 166 Cb 0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 32.76 2zrb n VAL 166 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2zrb n GLY 167 N 0.00 3.90 3.31 7.55 0.00 -1.26 -4.97 105.19 113.72 2zrb n GLY 167 Ca 0.00 -1.35 -0.36 0.00 0.00 0.00 0.00 46.02 44.31 2zrb n GLY 167 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zrb n LEU 168 N 4.45 -1.82 0.29 0.99 4.32 -1.26 -4.82 117.00 119.15 2zrb n LEU 168 Ca 0.64 0.47 0.17 0.00 -0.02 0.00 0.00 56.01 57.27 2zrb n LEU 168 Cb 0.25 -1.04 0.96 0.00 -1.62 0.00 0.00 43.42 41.97 2zrb n LEU 168 CO 0.84 -4.21 1.14 1.56 -1.22 0.00 0.00 177.39 175.50 2zrb h GLN 169 N -0.63 0.00 -0.75 3.23 4.20 -1.93 -2.89 115.11 116.34 2zrb h GLN 169 Ca -0.44 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.38 2zrb h GLN 169 Cb 1.35 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 29.01 2zrb h GLN 169 CO 0.37 0.00 -0.31 0.00 -0.67 0.00 0.00 178.83 178.22 2zrb n ALA 170 N -2.27 -0.14 0.37 3.87 0.00 -1.26 0.31 120.51 121.39 2zrb n ALA 170 Ca -0.02 0.74 -0.17 0.00 0.00 0.00 0.00 53.44 53.98 2zrb n ALA 170 Cb 0.12 -0.31 -0.09 0.00 0.00 0.00 0.00 19.45 19.18 2zrb n ALA 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zrb h ARG 171 N 0.00 -0.90 -0.99 0.00 3.08 -1.85 -1.27 114.38 112.45 2zrb h ARG 171 Ca 0.25 0.06 0.27 0.00 0.07 0.00 0.00 59.98 60.63 2zrb h ARG 171 Cb 0.43 0.20 -0.19 0.00 0.08 0.00 0.00 29.97 30.50 2zrb h ARG 171 CO -0.74 -0.58 0.01 -0.11 -1.07 0.00 0.00 179.97 177.49 2zrb n LEU 172 N -5.46 -0.12 0.08 3.04 7.94 0.15 -0.59 117.00 122.04 2zrb n LEU 172 Ca -0.13 1.69 -0.12 0.00 -1.11 0.00 0.00 56.01 56.33 2zrb n LEU 172 Cb 0.39 -0.61 -0.08 0.00 0.53 0.00 0.00 43.42 43.64 2zrb n LEU 172 CO 0.36 -1.71 0.47 0.24 -1.11 0.00 0.00 177.39 175.64 2zrb h MET 173 N 0.00 -0.25 -0.25 1.96 2.86 -0.64 -2.61 114.93 115.99 2zrb h MET 173 Ca 0.60 0.02 0.04 0.00 -2.06 0.00 0.00 59.70 58.29 2zrb h MET 173 Cb 1.23 0.06 -0.06 0.00 0.06 0.00 0.00 31.60 32.88 2zrb h MET 173 CO -0.94 0.15 -0.47 0.77 1.06 0.00 0.00 176.91 177.48 2zrb h SER 174 N -0.79 -1.55 0.34 1.22 0.02 0.26 0.15 113.55 113.19 2zrb h SER 174 Ca -0.03 0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 2zrb h SER 174 Cb 0.52 0.62 -0.02 0.00 0.14 0.00 0.00 62.40 63.66 2zrb h SER 174 CO 0.04 -0.38 -0.43 1.56 -1.14 0.00 0.00 176.83 176.49 2zrb h GLN 175 N -0.41 -0.76 -1.09 3.45 4.20 -0.96 0.21 115.11 119.76 2zrb h GLN 175 Ca 0.05 0.05 0.30 0.00 0.06 0.00 0.00 58.65 59.11 2zrb h GLN 175 Cb 0.54 0.17 -0.10 0.00 0.30 0.00 0.00 27.48 28.39 2zrb h GLN 175 CO -0.45 -0.50 0.69 0.00 -0.67 0.00 0.00 178.83 177.89 2zrb h ALA 176 N -0.97 2.29 0.03 3.87 0.00 -1.24 0.23 119.26 123.46 2zrb h ALA 176 Ca -0.04 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2zrb h ALA 176 Cb 0.70 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2zrb h ALA 176 CO -0.10 -0.75 -0.01 -0.07 0.00 0.00 0.00 179.25 178.32 2zrb h LEU 177 N 0.34 -0.03 -0.54 0.00 -0.00 -0.06 -0.88 115.31 114.15 2zrb h LEU 177 Ca 0.65 -0.64 0.10 0.00 -0.00 0.00 0.00 57.88 57.99 2zrb h LEU 177 Cb 1.70 0.01 -0.11 0.00 -0.00 0.00 0.00 40.66 42.26 2zrb h LEU 177 CO -0.35 0.65 -0.28 -0.09 -0.00 0.00 0.00 178.44 178.38 2zrb h ARG 178 N -0.74 -0.14 0.13 1.13 2.43 0.14 0.62 114.38 117.94 2zrb h ARG 178 Ca -0.00 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2zrb h ARG 178 Cb 0.67 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 2zrb h ARG 178 CO 0.01 -0.09 -0.06 0.87 -1.51 0.00 0.00 179.97 179.18 2zrb h LYS 179 N -0.14 -0.16 0.00 0.20 1.57 -1.31 -3.31 116.57 113.42 2zrb h LYS 179 Ca 0.23 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2zrb h LYS 179 Cb 0.52 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 2zrb h LYS 179 CO -0.62 0.21 -0.02 1.98 -0.57 0.00 0.00 179.45 180.42 2zrb h MET 180 N -0.57 0.00 -0.55 3.15 4.05 -0.61 -3.22 114.93 117.19 2zrb h MET 180 Ca -0.02 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.30 2zrb h MET 180 Cb 0.45 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.23 2zrb h MET 180 CO 0.03 0.02 -0.06 1.15 0.23 0.00 0.00 176.91 178.28 2zrb h THR 181 N 0.00 1.27 -0.13 -0.77 2.02 0.14 -3.06 112.91 112.38 2zrb h THR 181 Ca -0.00 -1.20 -0.07 0.00 0.77 0.00 0.00 66.41 65.91 2zrb h THR 181 Cb 0.47 0.93 -0.00 0.00 -1.74 0.00 0.00 68.15 67.81 2zrb h THR 181 CO 0.00 0.43 -0.19 1.23 0.37 0.00 0.00 175.52 177.36 2zrb h GLY 182 N 0.89 0.39 -0.05 2.16 0.00 -1.71 -2.24 103.07 102.50 2zrb h GLY 182 Ca 0.15 -0.43 0.01 0.00 0.00 0.00 0.00 47.33 47.05 2zrb h GLY 182 CO 0.04 0.39 -0.06 0.00 0.00 0.00 0.00 176.54 176.91 2zrb h ALA 183 N 0.56 -0.32 0.00 3.60 0.00 -1.59 0.17 119.26 121.69 2zrb h ALA 183 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2zrb h ALA 183 Cb 0.76 0.78 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2zrb h ALA 183 CO 0.04 -0.35 0.00 1.37 0.00 0.00 0.00 179.25 180.32 2zrb h LEU 184 N -0.04 0.00 -1.41 0.00 8.10 -1.67 -1.73 115.31 118.56 2zrb h LEU 184 Ca 0.01 0.00 0.08 0.00 0.11 0.00 0.00 57.88 58.08 2zrb h LEU 184 Cb 0.06 0.00 -0.05 0.00 -0.44 0.00 0.00 40.66 40.23 2zrb h LEU 184 CO -0.07 0.00 0.48 0.78 -4.11 0.00 0.00 178.44 175.52 2zrb h ASN 185 N 0.00 0.61 0.00 0.17 -0.26 -0.02 -1.60 115.58 114.48 2zrb h ASN 185 Ca 0.00 0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.74 2zrb h ASN 185 Cb 0.22 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 37.34 2zrb h ASN 185 CO 0.00 0.37 -0.36 -0.46 -1.06 0.00 0.00 177.43 175.92 2zrb n ASN 186 N -4.49 1.84 -0.00 5.81 0.23 -0.71 -4.54 115.26 113.40 2zrb n ASN 186 Ca 0.12 -3.50 0.04 0.00 -0.53 0.00 0.00 54.58 50.71 2zrb n ASN 186 Cb 0.30 -0.48 -0.05 0.00 -2.08 0.00 0.00 39.78 37.47 2zrb n ASN 186 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 2zrb n SER 187 N -1.12 1.05 -1.02 0.53 2.88 -0.63 -4.98 113.62 110.32 2zrb n SER 187 Ca 0.17 -0.52 -0.13 0.00 -1.33 0.00 0.00 58.87 57.05 2zrb n SER 187 Cb 0.70 1.10 -0.06 0.00 -0.75 0.00 0.00 64.21 65.19 2zrb n SER 187 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zrb n GLY 188 N 1.40 1.38 3.34 0.46 0.00 -1.02 -4.94 105.19 105.82 2zrb n GLY 188 Ca 0.01 -0.28 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 2zrb n GLY 188 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zrb s THR 189 N -2.42 4.16 0.30 2.61 2.01 -1.25 -3.94 115.64 117.11 2zrb s THR 189 Ca 0.00 -0.84 -0.28 0.00 0.31 0.00 0.00 61.69 60.88 2zrb s THR 189 Cb 0.00 -3.25 -0.09 0.00 0.01 0.00 0.00 72.50 69.16 2zrb s THR 189 CO 0.00 -0.09 1.07 0.28 -0.69 0.00 0.00 174.62 175.19 2zrb s THR 190 N 1.50 3.60 -0.21 -0.82 -1.32 0.60 -3.80 115.64 115.20 2zrb s THR 190 Ca 0.01 1.53 0.01 0.00 -1.21 0.00 0.00 61.69 62.04 2zrb s THR 190 Cb -0.18 -3.94 0.04 0.00 -1.51 0.00 0.00 72.50 66.91 2zrb s THR 190 CO 0.04 0.30 -0.13 0.00 -2.21 0.00 0.00 174.62 172.62 2zrb s ALA 191 N -1.27 2.22 -0.06 11.08 0.00 -0.55 -1.69 121.76 131.49 2zrb s ALA 191 Ca 0.47 -1.34 -0.16 0.00 0.00 0.00 0.00 51.96 50.92 2zrb s ALA 191 Cb -0.29 -1.33 -0.05 0.00 0.00 0.00 0.00 23.12 21.45 2zrb s ALA 191 CO 0.37 -0.79 0.44 0.42 0.00 0.00 0.00 175.76 176.20 2zrb s ILE 192 N 1.30 5.10 -0.11 0.00 1.01 0.58 -0.40 121.20 128.69 2zrb s ILE 192 Ca -0.01 0.89 0.03 0.00 0.00 0.00 0.00 60.65 61.55 2zrb s ILE 192 Cb -0.16 -3.76 -0.01 0.00 0.01 0.00 0.00 42.46 38.54 2zrb s ILE 192 CO -0.09 0.45 -0.20 -0.36 0.00 0.00 0.00 174.94 174.74 2zrb s PHE 193 N -0.22 2.64 -0.35 3.97 0.08 0.85 -1.16 117.98 123.79 2zrb s PHE 193 Ca 0.24 -0.89 -0.10 0.00 0.12 0.00 0.00 56.93 56.30 2zrb s PHE 193 Cb -0.16 -1.75 0.02 0.00 -0.57 0.00 0.00 43.02 40.56 2zrb s PHE 193 CO 0.12 -0.34 0.17 0.42 -0.10 0.00 0.00 175.22 175.49 2zrb s ILE 194 N 0.32 4.43 0.12 0.64 1.01 -0.76 -0.85 121.20 126.10 2zrb s ILE 194 Ca -0.16 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 59.75 2zrb s ILE 194 Cb -0.17 -3.41 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 2zrb s ILE 194 CO 0.08 -0.13 0.22 0.21 0.00 0.00 0.00 174.94 175.32 2zrb s ASN 195 N 1.55 6.15 -0.02 3.58 2.47 -0.70 -1.44 114.94 126.52 2zrb s ASN 195 Ca 0.02 0.14 0.01 0.00 0.42 0.00 0.00 52.86 53.46 2zrb s ASN 195 Cb -0.18 -1.82 0.01 0.00 -1.45 0.00 0.00 41.25 37.81 2zrb s ASN 195 CO 0.06 0.10 -0.05 -1.61 -3.72 0.00 0.00 177.10 171.88 2zrb s GLU 196 N -2.92 0.60 -0.29 0.43 2.02 -1.26 -3.35 118.70 113.93 2zrb s GLU 196 Ca 0.34 -0.13 -0.23 0.00 0.02 0.00 0.00 54.97 54.96 2zrb s GLU 196 Cb -0.12 -0.62 -0.00 0.00 0.10 0.00 0.00 34.13 33.49 2zrb s GLU 196 CO 0.27 0.01 0.79 -0.51 0.02 0.00 0.00 175.26 175.84 2zrb s LEU 197 N 0.43 4.08 0.00 1.80 1.43 -1.08 -4.92 118.68 120.41 2zrb s LEU 197 Ca -0.05 0.74 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 2zrb s LEU 197 Cb -0.09 -3.08 0.00 0.00 0.03 0.00 0.00 46.19 43.05 2zrb s LEU 197 CO -0.00 -0.58 0.00 0.35 0.23 0.00 0.00 176.35 176.35 2zrb n THR 212 N 5.46 0.00 0.20 5.49 -2.24 -1.26 -4.78 114.28 117.16 2zrb n THR 212 Ca 0.04 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.91 2zrb n THR 212 Cb 0.48 0.00 0.25 0.00 -2.10 0.00 0.00 70.33 68.96 2zrb n THR 212 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2zrb h GLY 213 N 0.00 0.00 1.77 3.38 0.00 -1.87 -3.05 103.07 103.30 2zrb h GLY 213 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zrb h GLY 213 CO 0.00 0.00 0.08 0.61 0.00 0.00 0.00 176.54 177.23 2zrb n GLY 214 N 0.82 -0.77 0.18 4.60 0.00 -1.26 -1.30 105.19 107.46 2zrb n GLY 214 Ca 0.02 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.34 2zrb n GLY 214 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zrb h LYS 215 N 0.00 0.00 0.00 1.61 1.79 -1.93 -2.11 116.57 115.93 2zrb h LYS 215 Ca 0.00 0.00 -0.29 0.00 -2.18 0.00 0.00 60.65 58.18 2zrb h LYS 215 Cb 0.16 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.76 2zrb h LYS 215 CO 0.00 0.00 -2.05 0.00 -1.08 0.00 0.00 179.45 176.32 2zrb n ALA 216 N -1.84 1.63 -0.21 3.86 0.00 -0.42 -4.46 120.51 119.08 2zrb n ALA 216 Ca -0.00 -0.78 0.17 0.00 0.00 0.00 0.00 53.44 52.83 2zrb n ALA 216 Cb 0.13 0.11 0.51 0.00 0.00 0.00 0.00 19.45 20.20 2zrb n ALA 216 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2zrb h LEU 217 N -0.14 0.41 -1.02 0.00 5.85 -1.51 0.32 115.31 119.20 2zrb h LEU 217 Ca -0.43 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.33 2zrb h LEU 217 Cb 1.59 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.53 2zrb h LEU 217 CO -0.11 0.18 0.62 0.50 -0.34 0.00 0.00 178.44 179.29 2zrb h LYS 218 N 0.42 1.28 0.00 1.25 3.64 -1.61 0.38 116.57 121.93 2zrb h LYS 218 Ca 0.43 -0.09 -0.21 0.00 -1.27 0.00 0.00 60.65 59.51 2zrb h LYS 218 Cb 1.03 -0.28 -0.03 0.00 -0.41 0.00 0.00 32.23 32.53 2zrb h LYS 218 CO -0.15 0.86 -1.30 0.74 -2.27 0.00 0.00 179.45 177.33 2zrb h PHE 219 N 1.31 0.00 0.00 1.91 0.04 -0.76 -3.34 116.94 116.10 2zrb h PHE 219 Ca 0.35 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.94 2zrb h PHE 219 Cb -0.12 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.00 2zrb h PHE 219 CO 0.00 0.79 -0.87 1.88 -0.60 0.00 0.00 178.31 179.51 2zrb h TYR 220 N 0.00 0.00 -4.02 -0.55 0.05 -0.29 -3.45 116.97 108.71 2zrb h TYR 220 Ca -0.15 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 58.10 2zrb h TYR 220 Cb 1.74 0.00 0.10 0.00 1.01 0.00 0.00 36.73 39.57 2zrb h TYR 220 CO 0.00 0.87 0.54 0.00 -1.05 0.00 0.00 178.16 178.52 2zrb s ALA 221 N -2.81 2.91 -0.53 3.88 0.00 0.13 -4.68 121.76 120.66 2zrb s ALA 221 Ca 0.01 1.12 0.17 0.00 0.00 0.00 0.00 51.96 53.26 2zrb s ALA 221 Cb 0.10 -3.47 -0.21 0.00 0.00 0.00 0.00 23.12 19.54 2zrb s ALA 221 CO 0.80 -0.97 0.60 0.43 0.00 0.00 0.00 175.76 176.61 2zrb n SER 222 N -0.71 0.88 -3.65 0.00 7.64 -0.61 -4.88 113.62 112.29 2zrb n SER 222 Ca 0.09 -0.59 -0.08 0.00 1.01 0.00 0.00 58.87 59.30 2zrb n SER 222 Cb 0.47 1.26 -0.09 0.00 -1.01 0.00 0.00 64.21 64.84 2zrb n SER 222 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2zrb s VAL 223 N -2.78 -0.68 -0.17 0.44 1.01 -1.24 -0.43 120.40 116.54 2zrb s VAL 223 Ca 0.02 0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.16 2zrb s VAL 223 Cb 0.12 -0.70 0.01 0.00 0.00 0.00 0.00 36.38 35.81 2zrb s VAL 223 CO 0.69 0.06 -0.18 -0.13 0.00 0.00 0.00 175.10 175.55 2zrb s ARG 224 N 2.64 3.08 -0.18 2.72 0.52 0.30 -1.81 118.95 126.23 2zrb s ARG 224 Ca -0.02 -0.80 -0.06 0.00 -0.52 0.00 0.00 55.73 54.33 2zrb s ARG 224 Cb -0.12 -2.60 -0.04 0.00 0.52 0.00 0.00 34.95 32.72 2zrb s ARG 224 CO -0.13 -0.12 0.03 -0.51 0.02 0.00 0.00 175.30 174.58 2zrb s LEU 225 N 1.12 3.59 -0.42 2.53 1.02 0.14 -2.16 118.68 124.50 2zrb s LEU 225 Ca 0.01 -0.01 -0.11 0.00 0.02 0.00 0.00 54.13 54.03 2zrb s LEU 225 Cb -0.14 -1.90 0.07 0.00 0.02 0.00 0.00 46.19 44.24 2zrb s LEU 225 CO -0.07 0.16 0.28 -0.62 0.02 0.00 0.00 176.35 176.12 2zrb s ASP 226 N 0.45 5.79 -0.20 2.29 -1.08 -0.82 -0.61 116.67 122.48 2zrb s ASP 226 Ca 0.01 -1.35 -0.09 0.00 -0.52 0.00 0.00 52.55 50.60 2zrb s ASP 226 Cb -0.13 -2.04 -0.05 0.00 -1.46 0.00 0.00 42.92 39.24 2zrb s ASP 226 CO 0.01 -0.53 0.11 -0.69 0.52 0.00 0.00 175.17 174.59 2zrb s VAL 227 N 1.51 5.19 0.07 1.11 1.01 -0.32 -0.35 120.40 128.62 2zrb s VAL 227 Ca 0.03 0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.14 2zrb s VAL 227 Cb -0.22 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 2zrb s VAL 227 CO 0.04 0.43 -0.08 -0.13 0.00 0.00 0.00 175.10 175.37 2zrb s ARG 228 N 0.49 0.71 -0.44 2.72 0.52 -0.83 -4.05 118.95 118.07 2zrb s ARG 228 Ca 0.06 -1.08 -0.15 0.00 -0.52 0.00 0.00 55.73 54.04 2zrb s ARG 228 Cb -0.12 -0.28 0.05 0.00 0.52 0.00 0.00 34.95 35.11 2zrb s ARG 228 CO -0.00 0.02 0.36 0.50 0.02 0.00 0.00 175.30 176.20 2zrb s ARG 229 N -2.78 2.98 0.00 3.54 3.52 -1.26 -1.81 118.95 123.14 2zrb s ARG 229 Ca 0.02 -1.18 0.00 0.00 -0.13 0.00 0.00 55.73 54.44 2zrb s ARG 229 Cb -0.02 -4.06 0.00 0.00 -1.56 0.00 0.00 34.95 29.31 2zrb s ARG 229 CO -0.02 -0.91 0.32 0.44 -0.81 0.00 0.00 175.30 174.32 2zrb n ILE 230 N 5.20 0.00 -4.49 4.11 -6.64 0.68 -4.98 119.36 113.24 2zrb n ILE 230 Ca -0.12 0.78 -0.23 0.00 -1.77 0.00 0.00 62.75 61.42 2zrb n ILE 230 Cb 0.45 -1.70 -0.05 0.00 -1.44 0.00 0.00 39.64 36.90 2zrb n ILE 230 CO 0.00 0.00 0.00 -1.84 -1.77 0.00 0.00 176.55 172.94 2zrb n GLU 231 N -1.83 0.87 -4.43 6.28 -0.00 -1.13 -4.96 120.64 115.45 2zrb n GLU 231 Ca 0.00 -2.78 -0.28 0.00 -0.00 0.00 0.00 57.16 54.10 2zrb n GLU 231 Cb 0.00 1.09 -0.17 0.00 -0.00 0.00 0.00 31.44 32.37 2zrb n GLU 231 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.13 177.05 2zrb s THR 232 N -2.57 1.47 0.30 3.84 -1.32 -1.26 0.09 115.64 116.19 2zrb s THR 232 Ca 0.08 -0.62 -0.29 0.00 -1.21 0.00 0.00 61.69 59.65 2zrb s THR 232 Cb 0.00 -1.35 -0.09 0.00 -1.51 0.00 0.00 72.50 69.55 2zrb s THR 232 CO 0.05 0.43 1.09 -0.76 -2.21 0.00 0.00 174.62 173.23 2zrb s LEU 233 N 1.01 4.50 0.00 9.08 1.02 -1.02 -4.90 118.68 128.37 2zrb s LEU 233 Ca -0.06 2.23 0.00 0.00 0.02 0.00 0.00 54.13 56.32 2zrb s LEU 233 Cb -0.15 -3.71 0.00 0.00 0.02 0.00 0.00 46.19 42.35 2zrb s LEU 233 CO -0.02 -0.19 0.00 0.29 0.02 0.00 0.00 176.35 176.46 2zrb n LYS 234 N 1.01 0.00 -3.17 1.70 5.02 -1.25 -4.50 118.16 116.97 2zrb n LYS 234 Ca -0.00 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.14 2zrb n LYS 234 Cb 0.45 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.52 2zrb n LYS 234 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2zrb n ASP 235 N -1.14 -4.38 -0.79 4.39 9.92 -1.26 -3.37 116.55 119.92 2zrb n ASP 235 Ca 0.00 -0.36 -0.07 0.00 -0.53 0.00 0.00 54.79 53.83 2zrb n ASP 235 Cb 0.00 -3.49 -0.03 0.00 -0.64 0.00 0.00 41.12 36.96 2zrb n ASP 235 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2zrb n GLY 236 N -1.42 0.68 1.33 0.44 0.00 -1.26 -4.89 105.19 100.07 2zrb n GLY 236 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 2zrb n GLY 236 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zrb n THR 237 N -1.55 0.00 0.06 2.61 -2.24 -1.24 -4.96 114.28 106.96 2zrb n THR 237 Ca -0.07 -0.87 0.01 0.00 -2.27 0.00 0.00 64.05 60.85 2zrb n THR 237 Cb 0.36 0.13 0.04 0.00 -2.10 0.00 0.00 70.33 68.76 2zrb n THR 237 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2zrb n ASP 238 N -1.18 0.00 0.00 3.42 9.92 -1.26 -4.87 116.55 122.57 2zrb n ASP 238 Ca -0.07 0.50 0.00 0.00 -0.53 0.00 0.00 54.79 54.69 2zrb n ASP 238 Cb 0.23 -0.50 0.00 0.00 -0.64 0.00 0.00 41.12 40.22 2zrb n ASP 238 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2zrb n ALA 239 N -1.50 0.00 -0.58 2.24 0.00 -1.22 -4.97 120.51 114.49 2zrb n ALA 239 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2zrb n ALA 239 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.47 2zrb n ALA 239 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2zrb n VAL 240 N -2.49 0.00 -1.90 0.00 0.24 -1.26 -3.88 118.33 109.04 2zrb n VAL 240 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2zrb n VAL 240 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2zrb n VAL 240 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zrb n GLY 241 N 0.00 2.78 3.45 7.63 0.00 -1.25 -4.48 105.19 113.31 2zrb n GLY 241 Ca 0.00 -2.00 -0.22 0.00 0.00 0.00 0.00 46.02 43.81 2zrb n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zrb s ASN 242 N -0.67 2.36 -0.28 1.61 4.22 -1.14 -2.44 114.94 118.60 2zrb s ASN 242 Ca 0.00 -1.39 -0.22 0.00 -2.14 0.00 0.00 52.86 49.12 2zrb s ASN 242 Cb 0.00 -0.06 -0.01 0.00 1.28 0.00 0.00 41.25 42.46 2zrb s ASN 242 CO 0.00 -0.62 0.71 -0.60 -2.04 0.00 0.00 177.10 174.55 2zrb s ARG 243 N -3.89 4.02 -0.02 3.55 6.06 0.11 -2.38 118.95 126.40 2zrb s ARG 243 Ca 0.36 0.55 -0.03 0.00 -2.50 0.00 0.00 55.73 54.12 2zrb s ARG 243 Cb 0.09 -3.69 -0.04 0.00 0.06 0.00 0.00 34.95 31.36 2zrb s ARG 243 CO 0.15 -0.55 0.15 0.99 -2.50 0.00 0.00 175.30 173.55 2zrb s THR 244 N 2.72 5.27 -0.11 4.11 2.01 -0.53 -0.23 115.64 128.88 2zrb s THR 244 Ca 0.29 -0.17 0.01 0.00 0.31 0.00 0.00 61.69 62.13 2zrb s THR 244 Cb -0.15 -3.43 0.02 0.00 0.01 0.00 0.00 72.50 68.95 2zrb s THR 244 CO 0.10 0.37 -0.13 -0.60 -0.69 0.00 0.00 174.62 173.67 2zrb s ARG 245 N -1.77 2.05 -0.21 4.92 3.52 -0.75 -1.79 118.95 124.91 2zrb s ARG 245 Ca 0.25 -0.49 -0.03 0.00 -0.13 0.00 0.00 55.73 55.32 2zrb s ARG 245 Cb -0.12 -1.80 -0.01 0.00 -1.56 0.00 0.00 34.95 31.46 2zrb s ARG 245 CO 0.16 -0.11 -0.05 0.08 -0.81 0.00 0.00 175.30 174.57 2zrb s VAL 246 N 1.12 3.33 -0.36 7.11 1.01 0.55 -1.97 120.40 131.19 2zrb s VAL 246 Ca -0.04 -0.51 -0.08 0.00 0.00 0.00 0.00 61.98 61.34 2zrb s VAL 246 Cb -0.14 -2.50 0.04 0.00 0.00 0.00 0.00 36.38 33.77 2zrb s VAL 246 CO -0.03 0.43 0.16 -0.75 0.00 0.00 0.00 175.10 174.91 2zrb s LYS 247 N 1.38 2.67 -0.90 2.72 2.20 0.52 -1.70 119.74 126.64 2zrb s LYS 247 Ca 0.05 -1.19 -0.24 0.00 -0.36 0.00 0.00 55.97 54.23 2zrb s LYS 247 Cb -0.14 -3.58 -0.00 0.00 -1.51 0.00 0.00 37.83 32.59 2zrb s LYS 247 CO -0.03 -0.71 1.69 0.54 -0.36 0.00 0.00 175.35 176.48 2zrb s VAL 248 N 1.45 3.64 -0.61 4.02 0.11 -0.84 -1.95 120.40 126.22 2zrb s VAL 248 Ca 0.00 -0.38 0.25 0.00 -2.93 0.00 0.00 61.98 58.93 2zrb s VAL 248 Cb -0.20 -4.47 0.30 0.00 -1.53 0.00 0.00 36.38 30.48 2zrb s VAL 248 CO 0.04 -1.39 1.74 -0.37 -3.33 0.00 0.00 175.10 171.78 2zrb h VAL 249 N 6.94 0.00 -3.17 2.04 -1.51 -1.73 -1.42 116.25 117.39 2zrb h VAL 249 Ca 0.06 -0.59 -0.31 0.00 -1.23 0.00 0.00 66.70 64.63 2zrb h VAL 249 Cb 1.03 1.57 -0.36 0.00 -2.13 0.00 0.00 31.29 31.39 2zrb h VAL 249 CO 1.30 0.00 -0.67 -0.75 -1.23 0.00 0.00 177.57 176.22 2zrb s LYS 250 N -3.16 0.00 -0.11 5.19 2.20 -1.17 -4.61 119.74 118.08 2zrb s LYS 250 Ca 0.09 0.49 -0.04 0.00 -0.36 0.00 0.00 55.97 56.15 2zrb s LYS 250 Cb 0.10 -0.33 0.06 0.00 -1.51 0.00 0.00 37.83 36.14 2zrb s LYS 250 CO 0.60 -0.30 0.22 1.21 -0.36 0.00 0.00 175.35 176.72 2zrb s ASN 251 N 2.15 0.41 0.00 1.43 2.47 -1.25 -0.54 114.94 119.61 2zrb s ASN 251 Ca 0.03 0.49 0.22 0.00 0.42 0.00 0.00 52.86 54.01 2zrb s ASN 251 Cb -0.12 0.51 0.06 0.00 -1.45 0.00 0.00 41.25 40.25 2zrb s ASN 251 CO -0.05 -0.23 1.11 0.29 -3.72 0.00 0.00 177.10 174.50 2zrb n LYS 252 N 5.19 1.61 -0.09 0.43 4.76 0.42 -4.28 118.16 126.20 2zrb n LYS 252 Ca -0.08 -1.29 -0.11 0.00 -2.87 0.00 0.00 58.31 53.95 2zrb n LYS 252 Cb 0.50 -1.44 -0.15 0.00 -1.84 0.00 0.00 35.03 32.10 2zrb n LYS 252 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2zrb n VAL 253 N 0.44 1.45 -4.36 -0.18 0.24 -1.26 -4.15 118.33 110.50 2zrb n VAL 253 Ca 0.10 -0.80 -0.22 0.00 -2.04 0.00 0.00 64.34 61.38 2zrb n VAL 253 Cb 0.49 -0.72 -0.08 0.00 -1.47 0.00 0.00 33.84 32.07 2zrb n VAL 253 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2zrb s SER 254 N -5.77 2.11 0.27 -1.34 0.01 -1.26 -4.95 113.70 102.76 2zrb s SER 254 Ca -0.13 -1.76 -0.29 0.00 1.31 0.00 0.00 55.95 55.07 2zrb s SER 254 Cb 0.07 0.58 -0.10 0.00 0.21 0.00 0.00 66.02 66.78 2zrb s SER 254 CO 0.79 -1.05 1.32 -2.16 0.41 0.00 0.00 173.24 172.55 2zrb s PRO 255 N -3.49 4.37 0.40 12.44 0.04 -1.26 -4.68 135.00 142.82 2zrb s PRO 255 Ca 0.35 2.14 -0.07 0.00 0.04 0.00 0.00 61.00 63.47 2zrb s PRO 255 Cb 0.02 -3.13 0.09 0.00 0.04 0.00 0.00 34.50 31.52 2zrb s PRO 255 CO 0.24 -0.22 0.49 -0.35 0.04 0.00 0.00 177.00 177.21 2zrb n PRO 256 N 1.74 -0.79 -0.94 0.56 -0.04 -1.26 -4.55 135.00 129.73 2zrb n PRO 256 Ca 0.03 -0.77 0.00 0.00 -0.04 0.00 0.00 63.50 62.72 2zrb n PRO 256 Cb 0.42 -0.55 0.00 0.00 -0.04 0.00 0.00 33.50 33.33 2zrb n PRO 256 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2zrb n PHE 257 N -2.86 0.00 -1.91 0.54 3.72 -0.54 -5.03 117.46 111.38 2zrb n PHE 257 Ca 0.06 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.16 2zrb n PHE 257 Cb 0.22 -0.71 0.05 0.00 -0.94 0.00 0.00 39.48 38.10 2zrb n PHE 257 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2zrb s LYS 258 N -0.65 2.84 0.15 -1.08 1.02 -1.26 -4.84 119.74 115.92 2zrb s LYS 258 Ca 0.00 0.43 -0.05 0.00 0.02 0.00 0.00 55.97 56.36 2zrb s LYS 258 Cb 0.00 -2.03 -0.02 0.00 -0.52 0.00 0.00 37.83 35.25 2zrb s LYS 258 CO 0.00 -1.03 0.18 1.14 -0.92 0.00 0.00 175.35 174.72 2zrb s GLN 259 N -5.35 1.05 0.07 1.68 -2.07 -1.26 -1.99 119.66 111.79 2zrb s GLN 259 Ca 0.58 -1.30 -0.11 0.00 -1.82 0.00 0.00 55.36 52.72 2zrb s GLN 259 Cb -0.11 0.32 0.01 0.00 -1.09 0.00 0.00 33.01 32.13 2zrb s GLN 259 CO 0.51 -0.35 0.23 0.00 -1.32 0.00 0.00 175.29 174.37 2zrb s ALA 260 N -4.00 -0.42 0.05 2.60 0.00 -0.69 -4.85 121.76 114.45 2zrb s ALA 260 Ca 0.20 -0.33 0.04 0.00 0.00 0.00 0.00 51.96 51.87 2zrb s ALA 260 Cb 0.05 0.40 -0.02 0.00 0.00 0.00 0.00 23.12 23.55 2zrb s ALA 260 CO 0.01 -0.45 -0.11 -1.21 0.00 0.00 0.00 175.76 173.99 2zrb s GLU 261 N -3.17 0.71 0.19 0.00 2.02 -1.26 -0.33 118.70 116.87 2zrb s GLU 261 Ca -0.01 -0.79 -0.21 0.00 0.02 0.00 0.00 54.97 53.98 2zrb s GLU 261 Cb 0.02 -0.63 0.05 0.00 0.10 0.00 0.00 34.13 33.66 2zrb s GLU 261 CO -0.07 0.14 0.61 -0.59 0.02 0.00 0.00 175.26 175.36 2zrb s PHE 262 N -1.14 -0.38 -0.11 1.61 -0.12 -0.74 -4.84 117.98 112.26 2zrb s PHE 262 Ca -0.04 0.08 -0.09 0.00 -0.05 0.00 0.00 56.93 56.84 2zrb s PHE 262 Cb -0.09 0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 42.81 2zrb s PHE 262 CO 0.01 -0.94 0.19 -0.51 -0.05 0.00 0.00 175.22 173.92 2zrb s ASP 263 N -2.81 6.44 -0.32 1.98 1.11 -1.26 -1.46 116.67 120.34 2zrb s ASP 263 Ca 0.05 0.52 0.00 0.00 0.18 0.00 0.00 52.55 53.30 2zrb s ASP 263 Cb -0.02 -2.11 0.08 0.00 1.07 0.00 0.00 42.92 41.94 2zrb s ASP 263 CO -0.07 0.36 0.03 -0.63 1.18 0.00 0.00 175.17 176.04 2zrb s ILE 264 N -0.81 2.72 0.11 0.77 1.01 -1.00 -0.56 121.20 123.45 2zrb s ILE 264 Ca 0.16 -1.79 -0.30 0.00 0.00 0.00 0.00 60.65 58.72 2zrb s ILE 264 Cb -0.13 -2.73 -0.06 0.00 0.01 0.00 0.00 42.46 39.55 2zrb s ILE 264 CO 0.05 -0.32 1.04 -0.76 0.00 0.00 0.00 174.94 174.95 2zrb s LEU 265 N 1.12 4.46 -0.02 2.97 2.01 0.99 -2.88 118.68 127.33 2zrb s LEU 265 Ca 0.00 1.91 -0.34 0.00 0.01 0.00 0.00 54.13 55.71 2zrb s LEU 265 Cb -0.20 -3.59 -0.13 0.00 0.01 0.00 0.00 46.19 42.28 2zrb s LEU 265 CO -0.04 -0.20 1.78 0.00 1.01 0.00 0.00 176.35 178.90 2zrb n TYR 266 N 2.93 2.28 -1.60 0.29 -0.00 -1.26 -0.99 117.16 118.80 2zrb n TYR 266 Ca 0.04 0.11 -0.14 0.00 -0.00 0.00 0.00 57.90 57.91 2zrb n TYR 266 Cb 0.48 -2.61 -0.05 0.00 -0.00 0.00 0.00 39.34 37.16 2zrb n TYR 266 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2zrb n GLY 267 N 4.07 1.05 0.00 -7.48 0.00 -1.26 -4.79 105.19 96.78 2zrb n GLY 267 Ca 0.21 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2zrb n GLY 267 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zrb n GLN 268 N -2.53 0.72 0.00 1.61 6.02 -0.17 -5.03 117.38 117.99 2zrb n GLN 268 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.85 2zrb n GLN 268 Cb 0.49 -0.54 0.00 0.00 1.02 0.00 0.00 30.24 31.21 2zrb n GLN 268 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zrb n GLY 269 N 0.67 -0.51 3.61 1.08 0.00 -0.70 -4.75 105.19 104.60 2zrb n GLY 269 Ca 0.00 -2.05 -0.42 0.00 0.00 0.00 0.00 46.02 43.55 2zrb n GLY 269 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zrb s ILE 270 N 0.00 4.62 -0.49 -0.61 1.01 -1.26 -0.01 121.20 124.46 2zrb s ILE 270 Ca 0.00 1.29 -0.27 0.00 0.00 0.00 0.00 60.65 61.67 2zrb s ILE 270 Cb 0.00 -4.31 -0.03 0.00 0.01 0.00 0.00 42.46 38.14 2zrb s ILE 270 CO 0.00 -0.46 1.91 -0.55 0.00 0.00 0.00 174.94 175.84 2zrb s SER 271 N 1.78 5.40 0.07 3.58 0.15 0.28 -4.86 113.70 120.09 2zrb s SER 271 Ca 0.38 0.80 -0.34 0.00 0.70 0.00 0.00 55.95 57.49 2zrb s SER 271 Cb -0.12 -2.52 -0.19 0.00 -1.71 0.00 0.00 66.02 61.47 2zrb s SER 271 CO 0.17 -2.19 1.61 -0.09 1.20 0.00 0.00 173.24 173.93 2zrb h ARG 272 N 14.76 -1.00 -0.64 5.44 2.43 -1.89 -1.94 114.38 131.54 2zrb h ARG 272 Ca -0.29 0.07 0.13 0.00 -0.81 0.00 0.00 59.98 59.08 2zrb h ARG 272 Cb 1.18 0.23 -0.10 0.00 -0.42 0.00 0.00 29.97 30.86 2zrb h ARG 272 CO 1.14 -0.67 0.12 0.93 -1.51 0.00 0.00 179.97 179.98 2zrb h GLU 273 N -1.04 0.23 -0.40 0.20 3.07 -1.94 -0.30 114.58 114.40 2zrb h GLU 273 Ca -0.10 -0.01 0.04 0.00 -0.50 0.00 0.00 59.36 58.78 2zrb h GLU 273 Cb 0.80 -0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.62 2zrb h GLU 273 CO 0.16 0.15 0.17 0.78 -1.40 0.00 0.00 179.01 178.88 2zrb h GLY 274 N 0.24 0.53 1.85 -3.84 0.00 -1.88 -0.91 103.07 99.07 2zrb h GLY 274 Ca 0.34 -0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.58 2zrb h GLY 274 CO -0.45 0.06 0.06 1.76 0.00 0.00 0.00 176.54 177.97 2zrb h SER 275 N 0.35 0.00 0.71 0.19 0.02 -0.27 -1.40 113.55 113.16 2zrb h SER 275 Ca 0.18 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.04 2zrb h SER 275 Cb 0.13 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 2zrb h SER 275 CO -0.15 0.00 -0.41 -0.07 -1.14 0.00 0.00 176.83 175.06 2zrb h LEU 276 N 0.00 0.00 0.06 5.07 4.07 -0.37 -1.66 115.31 122.48 2zrb h LEU 276 Ca 0.03 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.99 2zrb h LEU 276 Cb 0.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.88 2zrb h LEU 276 CO -0.00 0.41 -0.03 0.40 -1.08 0.00 0.00 178.44 178.14 2zrb h ILE 277 N 0.00 0.00 -0.92 1.22 2.04 -1.05 0.35 117.51 119.16 2zrb h ILE 277 Ca -0.00 -0.84 0.26 0.00 1.00 0.00 0.00 64.86 65.28 2zrb h ILE 277 Cb 0.87 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.81 2zrb h ILE 277 CO 0.05 0.00 0.31 0.44 0.00 0.00 0.00 178.15 178.95 2zrb h ASP 278 N -0.92 0.10 -0.13 1.72 3.32 -1.51 0.60 116.42 119.61 2zrb h ASP 278 Ca -0.01 0.20 -0.17 0.00 0.02 0.00 0.00 57.03 57.08 2zrb h ASP 278 Cb 0.06 0.25 0.01 0.00 0.22 0.00 0.00 39.33 39.86 2zrb h ASP 278 CO 0.01 -0.17 -0.57 0.24 -1.72 0.00 0.00 179.24 177.03 2zrb h MET 279 N 0.22 0.61 0.13 3.56 2.86 -1.39 -3.03 114.93 117.90 2zrb h MET 279 Ca 0.61 -0.49 0.02 0.00 -2.06 0.00 0.00 59.70 57.78 2zrb h MET 279 Cb 1.28 0.10 -0.03 0.00 0.06 0.00 0.00 31.60 33.01 2zrb h MET 279 CO -0.66 1.11 -0.28 0.78 1.06 0.00 0.00 176.91 178.92 2zrb h GLY 280 N 0.25 -0.53 1.76 8.32 0.00 0.43 -1.02 103.07 112.28 2zrb h GLY 280 Ca -0.04 0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.58 2zrb h GLY 280 CO 0.12 -0.23 -0.04 -0.39 0.00 0.00 0.00 176.54 176.00 2zrb h VAL 281 N -0.50 1.16 -0.12 4.60 -1.51 -0.94 -1.71 116.25 117.22 2zrb h VAL 281 Ca 0.03 -0.63 -0.07 0.00 -1.23 0.00 0.00 66.70 64.79 2zrb h VAL 281 Cb 0.52 1.05 -0.01 0.00 -2.13 0.00 0.00 31.29 30.72 2zrb h VAL 281 CO -0.15 0.21 -0.26 -0.08 -1.23 0.00 0.00 177.57 176.06 2zrb h GLU 282 N 0.30 0.21 -0.39 5.19 4.81 -1.28 -2.80 114.58 120.61 2zrb h GLU 282 Ca 0.07 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 2zrb h GLU 282 Cb 0.27 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.57 2zrb h GLU 282 CO 0.01 0.46 0.04 0.72 -0.73 0.00 0.00 179.01 179.51 2zrb n HIS 283 N -4.17 1.31 -0.17 0.92 8.25 -0.44 -4.97 115.22 115.96 2zrb n HIS 283 Ca -0.01 -1.17 0.00 0.00 -0.26 0.00 0.00 57.72 56.28 2zrb n HIS 283 Cb 0.36 -0.45 0.00 0.00 1.12 0.00 0.00 29.99 31.02 2zrb n HIS 283 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zrb n GLY 284 N -0.64 0.95 0.30 -1.41 0.00 -0.86 -4.83 105.19 98.70 2zrb n GLY 284 Ca 0.29 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.49 2zrb n GLY 284 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2zrb h PHE 285 N 0.00 0.00 -3.01 1.61 -1.00 -1.62 -3.43 116.94 109.50 2zrb h PHE 285 Ca 0.00 0.00 -0.43 0.00 2.81 0.00 0.00 57.97 60.35 2zrb h PHE 285 Cb 0.00 0.00 -0.15 0.00 3.61 0.00 0.00 35.95 39.41 2zrb h PHE 285 CO 0.00 0.03 -0.73 0.42 -1.61 0.00 0.00 178.31 176.42 2zrb s ILE 286 N -4.06 1.62 0.26 -0.55 1.01 -1.14 -4.36 121.20 113.98 2zrb s ILE 286 Ca -0.03 -2.16 0.04 0.00 0.00 0.00 0.00 60.65 58.50 2zrb s ILE 286 Cb 0.12 -1.98 -0.06 0.00 0.01 0.00 0.00 42.46 40.55 2zrb s ILE 286 CO 0.50 -0.61 0.02 -0.13 0.00 0.00 0.00 174.94 174.72 2zrb s ARG 287 N -3.60 1.45 -0.48 2.79 0.52 -0.87 -4.31 118.95 114.45 2zrb s ARG 287 Ca 0.21 -1.76 0.06 0.00 -0.52 0.00 0.00 55.73 53.72 2zrb s ARG 287 Cb -0.00 -0.71 0.21 0.00 0.52 0.00 0.00 34.95 34.97 2zrb s ARG 287 CO 0.05 -0.12 0.48 0.36 0.02 0.00 0.00 175.30 176.09 2zrb n LYS 288 N -0.51 0.93 -2.55 3.54 -0.00 -1.26 -2.52 118.16 115.78 2zrb n LYS 288 Ca -0.04 -3.59 -0.41 0.00 -0.00 0.00 0.00 58.31 54.27 2zrb n LYS 288 Cb 0.65 -1.68 -0.03 0.00 -0.00 0.00 0.00 35.03 33.97 2zrb n LYS 288 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2zrb s SER 289 N -0.95 6.17 -0.84 -5.58 1.04 -1.22 -3.76 113.70 108.56 2zrb s SER 289 Ca 0.33 -0.43 -0.01 0.00 0.48 0.00 0.00 55.95 56.32 2zrb s SER 289 Cb 0.09 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.65 2zrb s SER 289 CO -0.14 -1.83 0.70 0.61 0.98 0.00 0.00 173.24 173.57 2zrb n GLY 290 N 5.37 -0.11 2.42 7.32 0.00 -1.26 -2.44 105.19 116.50 2zrb n GLY 290 Ca 0.03 -0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.79 2zrb n GLY 290 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2zrb n SER 291 N -2.37 -5.21 -4.02 1.61 2.88 -1.25 -4.90 113.62 100.37 2zrb n SER 291 Ca -0.18 0.23 -0.33 0.00 -1.33 0.00 0.00 58.87 57.26 2zrb n SER 291 Cb 0.61 -4.48 -0.10 0.00 -0.75 0.00 0.00 64.21 59.48 2zrb n SER 291 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 2zrb s TRP 292 N -2.78 3.52 0.40 0.66 0.52 -1.02 -0.21 118.94 120.02 2zrb s TRP 292 Ca 0.00 -3.05 -0.26 0.00 0.02 0.00 0.00 56.10 52.81 2zrb s TRP 292 Cb 0.00 -3.01 -0.10 0.00 -1.15 0.00 0.00 33.47 29.21 2zrb s TRP 292 CO 0.00 -0.72 1.26 1.19 0.02 0.00 0.00 176.95 178.70 2zrb n PHE 293 N 2.74 2.10 -3.69 -1.98 3.72 -0.35 -3.44 117.46 116.57 2zrb n PHE 293 Ca 0.13 0.52 -0.14 0.00 -0.05 0.00 0.00 57.45 57.92 2zrb n PHE 293 Cb 0.36 -2.38 -0.09 0.00 -0.94 0.00 0.00 39.48 36.43 2zrb n PHE 293 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 2zrb s THR 294 N -1.18 0.00 -0.52 4.37 -1.32 -1.05 0.23 115.64 116.19 2zrb s THR 294 Ca 0.60 -0.01 -0.05 0.00 -1.21 0.00 0.00 61.69 61.01 2zrb s THR 294 Cb -0.53 -0.76 0.13 0.00 -1.51 0.00 0.00 72.50 69.83 2zrb s THR 294 CO 0.59 -0.01 0.35 -0.47 -2.21 0.00 0.00 174.62 172.87 2zrb s TYR 295 N 0.22 3.50 -0.56 9.09 5.04 1.00 -2.05 117.35 133.59 2zrb s TYR 295 Ca -0.01 -2.33 -0.24 0.00 -2.44 0.00 0.00 57.07 52.06 2zrb s TYR 295 Cb -0.04 -3.33 0.03 0.00 0.35 0.00 0.00 41.96 38.97 2zrb s TYR 295 CO 0.01 -0.94 0.64 -0.85 -1.34 0.00 0.00 175.55 173.07 2zrb n GLU 296 N 4.32 -1.87 0.00 4.97 0.28 -1.26 -3.00 120.64 124.08 2zrb n GLU 296 Ca 0.00 1.38 0.00 0.00 -0.16 0.00 0.00 57.16 58.38 2zrb n GLU 296 Cb 0.40 -2.91 0.00 0.00 1.43 0.00 0.00 31.44 30.36 2zrb n GLU 296 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2zrb n GLY 297 N -0.67 2.84 3.31 -1.84 0.00 -1.26 -4.97 105.19 102.60 2zrb n GLY 297 Ca -0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 2zrb n GLY 297 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zrb s GLU 298 N -0.12 3.04 0.41 1.61 -1.05 -1.16 -5.10 118.70 116.33 2zrb s GLU 298 Ca 0.00 -0.88 -0.22 0.00 -0.15 0.00 0.00 54.97 53.72 2zrb s GLU 298 Cb 0.00 -3.27 -0.11 0.00 -0.44 0.00 0.00 34.13 30.32 2zrb s GLU 298 CO 0.00 -0.42 0.95 -1.14 0.95 0.00 0.00 175.26 175.60 2zrb s GLN 299 N 1.45 4.30 -0.22 -4.83 -0.44 -1.26 -0.00 119.66 118.66 2zrb s GLN 299 Ca 0.02 1.19 0.02 0.00 -2.50 0.00 0.00 55.36 54.09 2zrb s GLN 299 Cb -0.17 -2.33 -0.15 0.00 -1.64 0.00 0.00 33.01 28.72 2zrb s GLN 299 CO 0.01 0.02 -0.19 1.28 0.50 0.00 0.00 175.29 176.91 2zrb n LEU 300 N -0.35 2.90 0.00 3.68 4.77 0.14 -4.86 117.00 123.27 2zrb n LEU 300 Ca 0.06 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 2zrb n LEU 300 Cb 0.53 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 2zrb n LEU 300 CO 0.39 0.86 0.00 0.61 -1.33 0.00 0.00 177.39 177.92 2zrb n GLY 301 N 2.43 0.39 3.41 -0.72 0.00 -1.07 -4.68 105.19 104.94 2zrb n GLY 301 Ca -0.39 -1.05 -0.40 0.00 0.00 0.00 0.00 46.02 44.18 2zrb n GLY 301 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zrb s GLN 302 N -2.00 3.06 0.00 1.61 -1.52 -1.26 -1.22 119.66 118.33 2zrb s GLN 302 Ca 0.00 -0.92 0.00 0.00 -1.95 0.00 0.00 55.36 52.49 2zrb s GLN 302 Cb 0.00 -3.67 0.00 0.00 -0.22 0.00 0.00 33.01 29.12 2zrb s GLN 302 CO 0.00 -0.57 0.00 0.41 -0.25 0.00 0.00 175.29 174.88 2zrb n GLY 303 N 5.00 0.65 0.10 3.09 0.00 0.70 -4.52 105.19 110.21 2zrb n GLY 303 Ca -0.13 -1.94 -0.02 0.00 0.00 0.00 0.00 46.02 43.94 2zrb n GLY 303 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zrb h LYS 304 N 0.00 -0.14 -1.11 1.61 3.64 -1.92 -2.96 116.57 115.69 2zrb h LYS 304 Ca 0.00 0.01 0.32 0.00 -1.27 0.00 0.00 60.65 59.71 2zrb h LYS 304 Cb 0.00 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 2zrb h LYS 304 CO 0.00 -0.09 0.87 1.05 -2.27 0.00 0.00 179.45 179.01 2zrb h GLU 305 N -1.01 0.00 0.09 1.90 9.09 -1.99 1.29 114.58 123.95 2zrb h GLU 305 Ca -0.01 0.00 -0.27 0.00 0.05 0.00 0.00 59.36 59.12 2zrb h GLU 305 Cb 0.11 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.20 2zrb h GLU 305 CO 0.02 0.00 -1.33 -0.91 0.05 0.00 0.00 179.01 176.84 2zrb h ASN 306 N 0.00 0.30 0.89 3.06 2.35 -1.79 -2.77 115.58 117.62 2zrb h ASN 306 Ca 0.53 -0.37 -0.08 0.00 -0.55 0.00 0.00 56.30 55.83 2zrb h ASN 306 Cb 2.27 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 40.53 2zrb h ASN 306 CO -0.01 1.30 -0.36 0.00 -1.65 0.00 0.00 177.43 176.71 2zrb h ALA 307 N 0.66 0.98 0.09 -0.83 0.00 0.17 -2.62 119.26 117.71 2zrb h ALA 307 Ca -0.16 -0.33 -0.30 0.00 0.00 0.00 0.00 54.91 54.11 2zrb h ALA 307 Cb 1.95 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.67 2zrb h ALA 307 CO 0.17 0.46 -1.56 0.07 0.00 0.00 0.00 179.25 178.38 2zrb h ARG 308 N 0.00 0.20 -0.09 0.00 0.11 -0.86 -3.16 114.38 110.58 2zrb h ARG 308 Ca -0.00 -0.34 -0.00 0.00 0.10 0.00 0.00 59.98 59.74 2zrb h ARG 308 Cb 0.91 0.13 -0.00 0.00 1.11 0.00 0.00 29.97 32.11 2zrb h ARG 308 CO 0.05 1.03 0.05 0.87 0.10 0.00 0.00 179.97 182.07 2zrb h LYS 309 N 0.05 0.11 0.31 0.08 1.79 -1.38 0.88 116.57 118.42 2zrb h LYS 309 Ca -0.25 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.20 2zrb h LYS 309 Cb 2.00 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 32.63 2zrb h LYS 309 CO 0.14 0.08 -0.15 0.27 -1.08 0.00 0.00 179.45 178.71 2zrb h PHE 310 N 0.12 -0.39 0.00 -1.35 -5.15 -1.52 -3.07 116.94 105.58 2zrb h PHE 310 Ca 0.03 -0.01 -0.00 0.00 -0.20 0.00 0.00 57.97 57.79 2zrb h PHE 310 Cb -0.01 0.13 -0.00 0.00 0.22 0.00 0.00 35.95 36.29 2zrb h PHE 310 CO 0.00 -0.05 -0.01 -0.07 -2.00 0.00 0.00 178.31 176.18 2zrb h LEU 311 N -0.85 0.00 -0.96 2.10 3.38 -1.38 -0.85 115.31 116.76 2zrb h LEU 311 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2zrb h LEU 311 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2zrb h LEU 311 CO 0.07 0.01 0.00 -0.07 0.09 0.00 0.00 178.44 178.54 2zrb h LEU 312 N 0.00 0.00 0.00 1.67 3.38 -0.74 -3.37 115.31 116.24 2zrb h LEU 312 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zrb h LEU 312 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2zrb h LEU 312 CO 0.00 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.91 2zrb n GLU 313 N -2.81 0.00 -2.49 1.13 1.02 -0.33 -4.88 120.64 112.27 2zrb n GLU 313 Ca 0.02 0.07 -0.43 0.00 -0.02 0.00 0.00 57.16 56.80 2zrb n GLU 313 Cb 0.33 -0.37 -0.02 0.00 -0.02 0.00 0.00 31.44 31.35 2zrb n GLU 313 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2zrb s ASN 314 N -2.08 6.87 -0.07 1.62 4.22 -1.18 -4.92 114.94 119.41 2zrb s ASN 314 Ca 0.00 1.37 0.06 0.00 -2.14 0.00 0.00 52.86 52.15 2zrb s ASN 314 Cb 0.00 -2.54 -0.24 0.00 1.28 0.00 0.00 41.25 39.75 2zrb s ASN 314 CO 0.00 -0.88 0.57 0.35 -2.04 0.00 0.00 177.10 175.10 2zrb n THR 315 N 5.74 1.67 -0.17 0.54 -2.24 -1.26 -4.04 114.28 114.51 2zrb n THR 315 Ca 0.14 -0.75 -0.02 0.00 -2.27 0.00 0.00 64.05 61.15 2zrb n THR 315 Cb 0.46 -1.27 0.08 0.00 -2.10 0.00 0.00 70.33 67.50 2zrb n THR 315 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2zrb h ASP 316 N 0.02 0.09 0.11 3.42 2.03 -1.95 0.99 116.42 121.13 2zrb h ASP 316 Ca -0.33 0.08 -0.00 0.00 -0.73 0.00 0.00 57.03 56.05 2zrb h ASP 316 Cb 2.02 0.09 -0.01 0.00 -0.83 0.00 0.00 39.33 40.61 2zrb h ASP 316 CO 0.08 0.07 -0.14 1.62 -1.03 0.00 0.00 179.24 179.85 2zrb h VAL 317 N 0.30 0.00 -0.90 4.15 3.04 -1.98 -0.11 116.25 120.75 2zrb h VAL 317 Ca 0.26 0.00 0.23 0.00 -1.01 0.00 0.00 66.70 66.18 2zrb h VAL 317 Cb 0.34 0.00 -0.13 0.00 -2.01 0.00 0.00 31.29 29.49 2zrb h VAL 317 CO -0.31 0.00 0.38 0.00 -1.01 0.00 0.00 177.57 176.63 2zrb h ALA 318 N -1.48 1.45 -0.76 3.17 0.00 -1.61 0.51 119.26 120.54 2zrb h ALA 318 Ca -0.01 0.17 0.15 0.00 0.00 0.00 0.00 54.91 55.22 2zrb h ALA 318 Cb 0.22 0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.09 2zrb h ALA 318 CO -0.03 -0.38 0.31 -0.91 0.00 0.00 0.00 179.25 178.24 2zrb h ASN 319 N 0.36 0.28 -0.27 0.00 2.35 0.17 0.11 115.58 118.59 2zrb h ASN 319 Ca 0.57 0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 56.41 2zrb h ASN 319 Cb 1.11 0.09 -0.01 0.00 0.05 0.00 0.00 38.32 39.56 2zrb h ASN 319 CO -0.55 0.10 0.09 -0.33 -1.65 0.00 0.00 177.43 175.09 2zrb h GLU 320 N 0.44 0.42 -0.91 0.81 5.08 0.19 0.53 114.58 121.13 2zrb h GLU 320 Ca 0.42 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.72 2zrb h GLU 320 Cb 0.65 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.79 2zrb h GLU 320 CO -0.41 0.47 0.60 0.82 -1.00 0.00 0.00 179.01 179.49 2zrb h ILE 321 N 0.28 1.19 -0.25 3.13 2.04 -0.72 0.96 117.51 124.14 2zrb h ILE 321 Ca 0.09 -0.41 -0.08 0.00 1.00 0.00 0.00 64.86 65.46 2zrb h ILE 321 Cb 0.23 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.20 2zrb h ILE 321 CO -0.00 0.22 -0.16 -0.08 0.00 0.00 0.00 178.15 178.12 2zrb h GLU 322 N 1.19 0.55 0.00 2.37 4.81 -0.60 -0.95 114.58 121.94 2zrb h GLU 322 Ca 0.35 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2zrb h GLU 322 Cb -0.07 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2zrb h GLU 322 CO -0.10 0.83 0.00 1.63 -0.73 0.00 0.00 179.01 180.64 2zrb n LYS 323 N -4.44 0.14 -0.08 1.92 5.02 0.18 -1.50 118.16 119.40 2zrb n LYS 323 Ca -0.04 0.20 -0.08 0.00 -2.02 0.00 0.00 58.31 56.36 2zrb n LYS 323 Cb 0.38 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.76 2zrb n LYS 323 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2zrb n LYS 324 N -1.31 1.28 0.03 1.97 0.00 0.32 -4.45 118.16 115.99 2zrb n LYS 324 Ca 0.05 -0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.28 2zrb n LYS 324 Cb 0.09 -1.42 -0.12 0.00 -0.00 0.00 0.00 35.03 33.57 2zrb n LYS 324 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 2zrb h ILE 325 N 0.00 1.38 0.00 0.58 2.04 -0.71 -3.02 117.51 117.77 2zrb h ILE 325 Ca -0.45 -3.13 0.00 0.00 1.00 0.00 0.00 64.86 62.28 2zrb h ILE 325 Cb 2.01 2.68 0.00 0.00 -0.74 0.00 0.00 36.82 40.76 2zrb h ILE 325 CO 0.02 0.78 0.00 0.29 0.00 0.00 0.00 178.15 179.24 2zrb n LYS 326 N -3.23 0.46 -0.05 2.37 4.76 -0.57 -2.37 118.16 119.53 2zrb n LYS 326 Ca -0.06 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.26 2zrb n LYS 326 Cb 0.98 -1.42 -0.04 0.00 -1.84 0.00 0.00 35.03 32.71 2zrb n LYS 326 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 2zrb n GLU 327 N -0.92 0.24 0.06 1.97 -0.00 -1.21 -4.47 120.64 116.32 2zrb n GLU 327 Ca 0.09 0.11 0.21 0.00 -0.00 0.00 0.00 57.16 57.56 2zrb n GLU 327 Cb 0.04 -0.91 0.64 0.00 -0.00 0.00 0.00 31.44 31.22 2zrb n GLU 327 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 2zrb h LYS 328 N -0.42 0.00 -4.79 3.44 1.63 -1.37 -3.41 116.57 111.66 2zrb h LYS 328 Ca -0.26 0.00 -0.38 0.00 -0.85 0.00 0.00 60.65 59.16 2zrb h LYS 328 Cb 1.17 0.00 -0.14 0.00 -0.60 0.00 0.00 32.23 32.66 2zrb h LYS 328 CO -0.16 0.00 -0.55 -0.51 -3.45 0.00 0.00 179.45 174.78 2zrb s LEU 329 N -6.82 1.52 0.00 5.20 1.43 -1.00 -5.12 118.68 113.90 2zrb s LEU 329 Ca -0.04 -1.58 0.00 0.00 -1.03 0.00 0.00 54.13 51.49 2zrb s LEU 329 Cb 0.13 0.40 0.01 0.00 0.03 0.00 0.00 46.19 46.76 2zrb s LEU 329 CO 0.46 -0.94 0.51 0.61 0.23 0.00 0.00 176.35 177.22