#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zsb s TRP 5 N 0.00 3.57 0.00 1.57 1.48 -1.26 -4.87 118.94 119.44 1zsb s TRP 5 Ca 0.00 1.20 0.00 0.00 -1.06 0.00 0.00 56.10 56.24 1zsb s TRP 5 Cb 0.00 -2.62 0.00 0.00 -1.16 0.00 0.00 33.47 29.69 1zsb s TRP 5 CO 0.00 -0.50 0.00 0.41 -4.06 0.00 0.00 176.95 172.80 1zsb n GLY 6 N -2.33 2.06 0.08 3.67 0.00 -0.45 -5.04 105.19 103.18 1zsb n GLY 6 Ca 0.05 -0.46 0.06 0.00 0.00 0.00 0.00 46.02 45.67 1zsb n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zsb n TYR 7 N 0.00 0.00 -2.37 1.61 4.01 -1.26 -3.64 117.16 115.52 1zsb n TYR 7 Ca 0.00 -0.76 -0.26 0.00 -0.16 0.00 0.00 57.90 56.72 1zsb n TYR 7 Cb 0.00 -0.11 0.14 0.00 -0.31 0.00 0.00 39.34 39.06 1zsb n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1zsb s GLY 8 N -2.14 1.77 0.44 2.72 0.00 -1.26 -4.66 107.32 104.18 1zsb s GLY 8 Ca 0.20 -1.60 0.23 0.00 0.00 0.00 0.00 44.72 43.55 1zsb s GLY 8 CO 0.02 -0.93 1.86 1.70 0.00 0.00 0.00 173.10 175.75 1zsb h LYS 9 N -0.96 0.00 0.00 2.90 3.11 -1.97 0.62 116.57 120.27 1zsb h LYS 9 Ca -0.39 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.45 1zsb h LYS 9 Cb 1.25 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.48 1zsb h LYS 9 CO 0.38 0.24 -0.68 0.72 -2.81 0.00 0.00 179.45 177.31 1zsb n HIS 10 N -3.51 0.24 -1.42 1.91 8.25 -1.26 -4.27 115.22 115.16 1zsb n HIS 10 Ca -0.01 0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1zsb n HIS 10 Cb 0.40 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 31.10 1zsb n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1zsb n ASN 11 N -1.80 0.00 -3.39 0.41 6.94 -1.16 -4.95 115.26 111.31 1zsb n ASN 11 Ca 0.04 -1.42 -0.25 0.00 -0.02 0.00 0.00 54.58 52.93 1zsb n ASN 11 Cb 0.39 -0.08 0.20 0.00 -2.36 0.00 0.00 39.78 37.93 1zsb n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1zsb n GLY 12 N -0.00 -2.60 0.50 4.83 0.00 0.21 -1.34 105.19 106.80 1zsb n GLY 12 Ca 0.00 -1.51 0.32 0.00 0.00 0.00 0.00 46.02 44.84 1zsb n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zsb h PRO 13 N 0.00 0.01 0.00 1.61 0.11 -1.83 -0.01 132.00 131.90 1zsb h PRO 13 Ca -0.34 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1zsb h PRO 13 Cb 1.04 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1zsb h PRO 13 CO 0.23 0.01 0.00 0.93 -0.21 0.00 0.00 178.00 178.96 1zsb h GLU 14 N 0.01 0.00 0.00 1.05 4.39 -1.93 -2.96 114.58 115.15 1zsb h GLU 14 Ca 0.51 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.21 1zsb h GLU 14 Cb 2.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.67 1zsb h GLU 14 CO -0.02 0.00 -1.38 0.72 -1.16 0.00 0.00 179.01 177.18 1zsb n HIS 15 N -2.91 0.04 -0.11 4.33 8.25 -0.02 -4.62 115.22 120.18 1zsb n HIS 15 Ca 0.01 0.01 0.14 0.00 -0.26 0.00 0.00 57.72 57.62 1zsb n HIS 15 Cb 0.29 -0.26 0.51 0.00 1.12 0.00 0.00 29.99 31.66 1zsb n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1zsb h TRP 16 N 0.00 0.43 -0.21 4.41 6.55 -1.49 -2.50 115.95 123.13 1zsb h TRP 16 Ca 0.00 0.01 0.06 0.00 0.95 0.00 0.00 58.89 59.91 1zsb h TRP 16 Cb 0.72 -0.14 -0.01 0.00 -0.86 0.00 0.00 29.16 28.88 1zsb h TRP 16 CO 0.00 0.19 0.17 1.12 -1.05 0.00 0.00 178.44 178.87 1zsb h HIS 17 N 0.39 0.00 -0.24 0.49 2.07 -1.80 0.03 115.15 116.09 1zsb h HIS 17 Ca 0.31 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.78 1zsb h HIS 17 Cb 0.69 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.66 1zsb h HIS 17 CO -0.00 0.00 -0.08 0.87 -3.07 0.00 0.00 177.93 175.65 1zsb h LYS 18 N 0.00 0.38 0.00 5.12 1.57 -1.80 -2.56 116.57 119.28 1zsb h LYS 18 Ca 0.10 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1zsb h LYS 18 Cb 0.44 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1zsb h LYS 18 CO -0.00 0.47 -1.86 -0.25 -0.57 0.00 0.00 179.45 177.24 1zsb n ASP 19 N -4.27 0.86 -3.57 0.86 8.00 -0.86 -4.76 116.55 112.81 1zsb n ASP 19 Ca 0.00 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.22 1zsb n ASP 19 Cb 0.26 1.73 -0.12 0.00 -0.02 0.00 0.00 41.12 42.98 1zsb n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1zsb s PHE 20 N -3.17 1.60 0.54 1.24 0.08 -0.06 -4.98 117.98 113.24 1zsb s PHE 20 Ca -0.07 -2.33 0.29 0.00 0.12 0.00 0.00 56.93 54.94 1zsb s PHE 20 Cb 0.11 -1.44 1.45 0.00 -0.57 0.00 0.00 43.02 42.57 1zsb s PHE 20 CO 0.75 -0.78 1.94 -1.35 -0.10 0.00 0.00 175.22 175.68 1zsb h PRO 21 N 6.24 0.00 0.00 0.24 0.11 -1.69 -0.71 132.00 136.18 1zsb h PRO 21 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1zsb h PRO 21 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1zsb h PRO 21 CO 0.43 0.00 0.00 1.51 -0.21 0.00 0.00 178.00 179.73 1zsb n ILE 22 N -4.23 1.09 0.20 4.15 3.06 -1.26 -2.18 119.36 120.19 1zsb n ILE 22 Ca 0.13 0.27 0.15 0.00 -2.50 0.00 0.00 62.75 60.81 1zsb n ILE 22 Cb 0.76 -1.17 0.78 0.00 0.54 0.00 0.00 39.64 40.56 1zsb n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1zsb h ALA 23 N 2.28 1.91 -0.72 1.51 0.00 -1.45 0.18 119.26 122.97 1zsb h ALA 23 Ca 0.00 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.57 1zsb h ALA 23 Cb 0.07 0.01 -0.20 0.00 0.00 0.00 0.00 17.79 17.68 1zsb h ALA 23 CO 0.00 -0.24 0.33 1.63 0.00 0.00 0.00 179.25 180.97 1zsb n LYS 24 N -4.06 2.42 -0.45 0.00 5.02 -0.93 -4.96 118.16 115.21 1zsb n LYS 24 Ca 0.01 -3.07 -0.12 0.00 -2.02 0.00 0.00 58.31 53.11 1zsb n LYS 24 Cb 0.28 -2.06 0.10 0.00 -0.02 0.00 0.00 35.03 33.33 1zsb n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zsb n GLY 25 N -0.94 -2.44 0.13 0.72 0.00 0.61 -5.00 105.19 98.26 1zsb n GLY 25 Ca 0.47 -1.49 0.12 0.00 0.00 0.00 0.00 46.02 45.11 1zsb n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zsb h GLU 26 N 0.00 0.00 -1.67 1.61 4.39 -1.95 -3.39 114.58 113.57 1zsb h GLU 26 Ca -0.16 0.00 -0.49 0.00 0.34 0.00 0.00 59.36 59.05 1zsb h GLU 26 Cb 0.50 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.74 1zsb h GLU 26 CO 0.11 0.00 -1.00 2.89 -1.16 0.00 0.00 179.01 179.84 1zsb n ARG 27 N -2.69 1.92 -3.09 2.33 1.85 -1.26 -4.68 116.66 111.03 1zsb n ARG 27 Ca 0.01 -3.84 -0.34 0.00 -1.00 0.00 0.00 57.85 52.68 1zsb n ARG 27 Cb 0.54 -1.77 -0.06 0.00 -1.05 0.00 0.00 32.46 30.11 1zsb n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1zsb s GLN 28 N -3.05 4.10 0.22 2.89 -1.52 -1.26 -2.27 119.66 118.77 1zsb s GLN 28 Ca 0.39 0.77 0.10 0.00 -1.95 0.00 0.00 55.36 54.67 1zsb s GLN 28 Cb 0.38 -2.53 -0.05 0.00 -0.22 0.00 0.00 33.01 30.59 1zsb s GLN 28 CO -0.08 0.20 -0.18 -1.12 -0.25 0.00 0.00 175.29 173.87 1zsb s SER 29 N -2.09 3.02 0.93 5.90 0.01 -1.26 -4.67 113.70 115.53 1zsb s SER 29 Ca 0.52 -0.99 -0.12 0.00 1.31 0.00 0.00 55.95 56.68 1zsb s SER 29 Cb -0.12 -0.21 0.19 0.00 0.21 0.00 0.00 66.02 66.10 1zsb s SER 29 CO 0.18 -0.05 1.18 -0.81 0.41 0.00 0.00 173.24 174.15 1zsb n PRO 30 N -0.31 -0.94 -4.18 12.44 -0.04 -1.26 -4.62 135.00 136.09 1zsb n PRO 30 Ca -0.08 -2.09 -0.11 0.00 -0.04 0.00 0.00 63.50 61.17 1zsb n PRO 30 Cb 0.59 -1.13 -0.10 0.00 -0.04 0.00 0.00 33.50 32.83 1zsb n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1zsb s VAL 31 N -3.53 0.11 -0.02 0.52 -7.23 -1.26 0.60 120.40 109.59 1zsb s VAL 31 Ca 0.69 -1.96 -0.21 0.00 -1.81 0.00 0.00 61.98 58.70 1zsb s VAL 31 Cb -0.02 -2.27 -0.05 0.00 0.56 0.00 0.00 36.38 34.60 1zsb s VAL 31 CO 0.48 -0.24 0.60 -0.62 -0.31 0.00 0.00 175.10 175.00 1zsb s ASP 32 N -3.12 6.95 -0.47 4.85 2.15 -1.26 -3.28 116.67 122.50 1zsb s ASP 32 Ca 0.31 1.14 -0.17 0.00 0.43 0.00 0.00 52.55 54.26 1zsb s ASP 32 Cb 0.07 -2.36 0.05 0.00 -0.30 0.00 0.00 42.92 40.38 1zsb s ASP 32 CO 0.07 0.07 0.48 -0.63 -0.17 0.00 0.00 175.17 174.99 1zsb s ILE 33 N -0.02 5.08 -0.52 4.11 1.01 0.92 -4.93 121.20 126.85 1zsb s ILE 33 Ca 0.31 -0.69 -0.25 0.00 0.00 0.00 0.00 60.65 60.02 1zsb s ILE 33 Cb -0.18 -4.15 0.03 0.00 0.01 0.00 0.00 42.46 38.17 1zsb s ILE 33 CO 0.17 -0.61 0.98 -0.62 0.00 0.00 0.00 174.94 174.86 1zsb s ASP 34 N 2.40 6.43 0.59 3.58 -1.08 -1.26 -0.09 116.67 127.24 1zsb s ASP 34 Ca 0.10 -0.07 0.39 0.00 -0.52 0.00 0.00 52.55 52.45 1zsb s ASP 34 Cb -0.21 -2.46 2.11 0.00 -1.46 0.00 0.00 42.92 40.90 1zsb s ASP 34 CO 0.10 -1.20 2.21 0.71 0.52 0.00 0.00 175.17 177.51 1zsb h THR 35 N 6.08 0.00 0.00 1.71 1.35 -1.95 -2.32 112.91 117.78 1zsb h THR 35 Ca -0.25 -0.04 -0.11 0.00 -0.55 0.00 0.00 66.41 65.46 1zsb h THR 35 Cb 1.07 0.94 -0.02 0.00 -1.73 0.00 0.00 68.15 68.41 1zsb h THR 35 CO 1.08 0.00 -1.30 1.41 -0.25 0.00 0.00 175.52 176.47 1zsb n HIS 36 N -2.91 0.95 0.97 4.73 8.25 -1.26 -3.95 115.22 121.98 1zsb n HIS 36 Ca -0.02 0.30 0.11 0.00 -0.26 0.00 0.00 57.72 57.85 1zsb n HIS 36 Cb 0.08 -1.03 0.04 0.00 1.12 0.00 0.00 29.99 30.20 1zsb n HIS 36 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1zsb n THR 37 N -2.80 0.00 -2.11 1.59 -2.24 -0.98 -4.93 114.28 102.81 1zsb n THR 37 Ca -0.06 -0.37 -0.41 0.00 -2.27 0.00 0.00 64.05 60.93 1zsb n THR 37 Cb 0.73 1.35 -0.03 0.00 -2.10 0.00 0.00 70.33 70.29 1zsb n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zsb s ALA 38 N -2.20 3.57 -0.35 6.98 0.00 -0.91 -4.82 121.76 124.03 1zsb s ALA 38 Ca 0.22 1.23 -0.18 0.00 0.00 0.00 0.00 51.96 53.23 1zsb s ALA 38 Cb 0.18 -3.52 -0.00 0.00 0.00 0.00 0.00 23.12 19.78 1zsb s ALA 38 CO 0.44 -0.65 0.49 0.21 0.00 0.00 0.00 175.76 176.26 1zsb s LYS 39 N -0.42 3.60 0.16 0.00 2.47 -0.10 -4.80 119.74 120.65 1zsb s LYS 39 Ca 0.57 -0.21 -0.32 0.00 -1.56 0.00 0.00 55.97 54.46 1zsb s LYS 39 Cb -0.39 -3.81 -0.10 0.00 -1.46 0.00 0.00 37.83 32.06 1zsb s LYS 39 CO 0.42 -0.63 1.66 -0.47 0.16 0.00 0.00 175.35 176.48 1zsb s TYR 40 N 2.34 2.82 -0.31 4.03 5.04 -1.26 -0.39 117.35 129.63 1zsb s TYR 40 Ca 0.18 0.43 0.02 0.00 -2.44 0.00 0.00 57.07 55.25 1zsb s TYR 40 Cb -0.16 -4.02 0.09 0.00 0.35 0.00 0.00 41.96 38.22 1zsb s TYR 40 CO 0.13 -3.91 0.04 0.34 -1.34 0.00 0.00 175.55 170.81 1zsb s ASP 41 N 1.51 4.33 0.00 4.32 -1.08 -0.09 -4.84 116.67 120.82 1zsb s ASP 41 Ca 0.73 -1.76 0.14 0.00 -0.52 0.00 0.00 52.55 51.14 1zsb s ASP 41 Cb -0.45 -1.29 0.68 0.00 -1.46 0.00 0.00 42.92 40.40 1zsb s ASP 41 CO 0.32 -0.35 1.36 -0.81 0.52 0.00 0.00 175.17 176.20 1zsb n PRO 42 N 4.53 0.19 0.00 4.34 -0.04 -1.26 -1.74 135.00 141.01 1zsb n PRO 42 Ca -0.02 0.16 0.13 0.00 -0.04 0.00 0.00 63.50 63.73 1zsb n PRO 42 Cb 0.42 -1.50 0.42 0.00 -0.04 0.00 0.00 33.50 32.80 1zsb n PRO 42 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1zsb n SER 43 N -1.29 1.03 -4.71 3.54 3.41 -1.26 -4.85 113.62 109.49 1zsb n SER 43 Ca 0.06 -0.94 -0.42 0.00 -0.26 0.00 0.00 58.87 57.31 1zsb n SER 43 Cb 0.11 0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.13 1zsb n SER 43 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1zsb s LEU 44 N -2.43 4.37 0.63 1.04 2.96 -0.71 -5.03 118.68 119.50 1zsb s LEU 44 Ca 0.27 1.92 -0.07 0.00 -0.22 0.00 0.00 54.13 56.02 1zsb s LEU 44 Cb 0.20 -3.58 0.02 0.00 0.50 0.00 0.00 46.19 43.33 1zsb s LEU 44 CO 0.49 -0.41 0.96 -0.54 -1.32 0.00 0.00 176.35 175.53 1zsb s LYS 45 N 1.03 2.80 0.59 1.98 1.02 -1.20 -4.97 119.74 121.00 1zsb s LYS 45 Ca 0.57 0.05 -0.17 0.00 0.02 0.00 0.00 55.97 56.43 1zsb s LYS 45 Cb -0.27 -2.21 -0.03 0.00 -0.52 0.00 0.00 37.83 34.80 1zsb s LYS 45 CO 0.29 -0.84 1.10 -2.14 -0.92 0.00 0.00 175.35 172.83 1zsb s PRO 46 N -5.10 3.17 0.41 -1.68 0.02 -1.26 -2.88 135.00 127.68 1zsb s PRO 46 Ca 0.56 1.42 -0.24 0.00 0.02 0.00 0.00 61.00 62.75 1zsb s PRO 46 Cb -0.11 -2.00 -0.09 0.00 0.02 0.00 0.00 34.50 32.33 1zsb s PRO 46 CO 0.46 -0.96 1.09 -0.51 -0.33 0.00 0.00 177.00 176.76 1zsb s LEU 47 N -4.33 4.12 -0.30 -5.54 1.43 -1.26 -1.52 118.68 111.27 1zsb s LEU 47 Ca 0.68 2.14 0.03 0.00 -1.03 0.00 0.00 54.13 55.95 1zsb s LEU 47 Cb -0.20 -4.17 0.08 0.00 0.03 0.00 0.00 46.19 41.92 1zsb s LEU 47 CO 0.34 -0.61 -0.03 -0.55 0.23 0.00 0.00 176.35 175.72 1zsb s SER 48 N -1.46 4.56 -0.33 2.29 0.15 0.94 -4.87 113.70 114.98 1zsb s SER 48 Ca 0.59 -1.73 -0.10 0.00 0.70 0.00 0.00 55.95 55.41 1zsb s SER 48 Cb -0.25 -1.56 0.00 0.00 -1.71 0.00 0.00 66.02 62.51 1zsb s SER 48 CO 0.31 -0.28 0.17 -0.69 1.20 0.00 0.00 173.24 173.94 1zsb s VAL 49 N 1.03 4.57 -0.51 4.45 1.01 -1.26 -1.43 120.40 128.25 1zsb s VAL 49 Ca 0.00 -0.57 -0.00 0.00 0.00 0.00 0.00 61.98 61.41 1zsb s VAL 49 Cb -0.19 -3.40 0.13 0.00 0.00 0.00 0.00 36.38 32.92 1zsb s VAL 49 CO -0.07 -0.03 0.29 -0.44 0.00 0.00 0.00 175.10 174.85 1zsb s SER 50 N 1.59 4.94 -0.08 3.32 0.01 -0.13 -4.90 113.70 118.44 1zsb s SER 50 Ca 0.04 -2.63 0.13 0.00 1.31 0.00 0.00 55.95 54.79 1zsb s SER 50 Cb -0.18 -1.76 0.35 0.00 0.21 0.00 0.00 66.02 64.64 1zsb s SER 50 CO 0.06 -0.37 1.28 -1.22 0.41 0.00 0.00 173.24 173.40 1zsb n TYR 51 N 3.72 0.54 0.29 2.43 4.01 -1.26 -1.11 117.16 125.78 1zsb n TYR 51 Ca 0.04 -0.70 0.18 0.00 -0.16 0.00 0.00 57.90 57.27 1zsb n TYR 51 Cb 0.38 -0.15 0.74 0.00 -0.31 0.00 0.00 39.34 39.99 1zsb n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1zsb h ASP 52 N 1.48 0.00 -0.47 7.72 2.03 -1.91 -2.55 116.42 122.73 1zsb h ASP 52 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1zsb h ASP 52 Cb 1.01 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.51 1zsb h ASP 52 CO 0.09 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 178.30 1zsb n GLN 53 N -3.08 3.07 -1.68 4.15 1.13 -1.14 -5.02 117.38 114.81 1zsb n GLN 53 Ca 0.00 -2.48 -0.43 0.00 -1.94 0.00 0.00 57.00 52.14 1zsb n GLN 53 Cb 0.28 -1.56 -0.01 0.00 0.11 0.00 0.00 30.24 29.05 1zsb n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zsb n ALA 54 N 0.68 1.10 -3.91 -1.58 0.00 -0.96 -4.58 120.51 111.25 1zsb n ALA 54 Ca 0.19 0.38 -0.30 0.00 0.00 0.00 0.00 53.44 53.70 1zsb n ALA 54 Cb 0.65 -2.24 -0.15 0.00 0.00 0.00 0.00 19.45 17.71 1zsb n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1zsb s THR 55 N -0.76 1.67 0.39 0.00 2.01 -1.26 -4.94 115.64 112.74 1zsb s THR 55 Ca 0.60 -1.82 -0.21 0.00 0.31 0.00 0.00 61.69 60.57 1zsb s THR 55 Cb -0.61 -2.18 -0.10 0.00 0.01 0.00 0.00 72.50 69.62 1zsb s THR 55 CO 0.58 -0.53 0.92 -0.94 -0.69 0.00 0.00 174.62 173.96 1zsb s SER 56 N 1.24 7.01 0.00 3.53 1.04 -1.26 -0.57 113.70 124.68 1zsb s SER 56 Ca 0.07 1.66 0.00 0.00 0.48 0.00 0.00 55.95 58.17 1zsb s SER 56 Cb -0.18 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.41 1zsb s SER 56 CO -0.14 -0.27 0.00 0.18 0.98 0.00 0.00 173.24 174.00 1zsb n LEU 57 N -0.31 1.31 -3.61 2.42 4.77 0.19 -4.07 117.00 117.71 1zsb n LEU 57 Ca 0.05 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.91 1zsb n LEU 57 Cb 0.53 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.57 1zsb n LEU 57 CO 0.39 0.19 0.21 -0.60 -1.33 0.00 0.00 177.39 176.26 1zsb s ARG 58 N -1.96 1.02 -0.02 3.23 3.52 -1.23 -1.16 118.95 122.36 1zsb s ARG 58 Ca 0.00 -0.42 0.08 0.00 -0.13 0.00 0.00 55.73 55.26 1zsb s ARG 58 Cb 0.00 0.46 -0.02 0.00 -1.56 0.00 0.00 34.95 33.83 1zsb s ARG 58 CO 0.00 -0.38 -0.25 -1.50 -0.81 0.00 0.00 175.30 172.36 1zsb s ILE 59 N -2.90 2.10 -0.07 4.11 2.07 0.10 -0.76 121.20 125.85 1zsb s ILE 59 Ca -0.03 -1.10 -0.06 0.00 -1.41 0.00 0.00 60.65 58.05 1zsb s ILE 59 Cb -0.00 -1.73 0.02 0.00 0.13 0.00 0.00 42.46 40.88 1zsb s ILE 59 CO -0.05 0.57 0.18 -0.22 -1.91 0.00 0.00 174.94 173.50 1zsb s LEU 60 N -0.64 1.25 -0.39 8.50 2.96 0.01 -0.40 118.68 129.96 1zsb s LEU 60 Ca 0.10 0.36 -0.17 0.00 -0.22 0.00 0.00 54.13 54.20 1zsb s LEU 60 Cb -0.10 0.60 0.01 0.00 0.50 0.00 0.00 46.19 47.19 1zsb s LEU 60 CO -0.01 -0.07 0.42 0.21 -1.32 0.00 0.00 176.35 175.58 1zsb s ASN 61 N 0.22 6.20 0.00 3.68 3.84 -0.46 -0.58 114.94 127.84 1zsb s ASN 61 Ca -0.01 -0.44 0.22 0.00 0.21 0.00 0.00 52.86 52.84 1zsb s ASN 61 Cb -0.02 -2.22 0.53 0.00 -0.55 0.00 0.00 41.25 38.99 1zsb s ASN 61 CO -0.01 -0.48 1.46 -0.46 -2.79 0.00 0.00 177.10 174.82 1zsb n ASN 62 N 5.54 3.35 0.00 -4.21 0.23 -0.82 -0.77 115.26 118.59 1zsb n ASN 62 Ca -0.08 -1.97 0.00 0.00 -0.53 0.00 0.00 54.58 52.00 1zsb n ASN 62 Cb 0.48 -0.32 0.00 0.00 -2.08 0.00 0.00 39.78 37.86 1zsb n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1zsb n GLY 63 N 1.50 1.15 0.00 4.83 0.00 -1.26 -4.76 105.19 106.64 1zsb n GLY 63 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1zsb n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zsb n HIS 64 N -2.00 0.00 -3.17 1.61 8.25 -1.26 -4.75 115.22 113.90 1zsb n HIS 64 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1zsb n HIS 64 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1zsb n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zsb n ALA 65 N -1.88 0.00 -2.52 -1.41 0.00 -1.26 -4.85 120.51 108.59 1zsb n ALA 65 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 1zsb n ALA 65 Cb 0.41 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.71 1zsb n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1zsb s PHE 66 N -5.66 1.89 0.01 0.00 -0.12 -1.26 -1.94 117.98 110.91 1zsb s PHE 66 Ca 0.00 -0.41 0.08 0.00 -0.05 0.00 0.00 56.93 56.55 1zsb s PHE 66 Cb 0.00 -1.23 -0.03 0.00 -0.63 0.00 0.00 43.02 41.13 1zsb s PHE 66 CO 0.00 -0.07 -0.23 -0.80 -0.05 0.00 0.00 175.22 174.07 1zsb s ASN 67 N -0.38 3.37 -0.22 1.98 0.02 0.25 -4.11 114.94 115.85 1zsb s ASN 67 Ca 0.05 -0.47 -0.06 0.00 -1.02 0.00 0.00 52.86 51.36 1zsb s ASN 67 Cb -0.09 -0.44 -0.03 0.00 0.02 0.00 0.00 41.25 40.71 1zsb s ASN 67 CO 0.00 0.29 0.03 -0.69 0.02 0.00 0.00 177.10 176.74 1zsb s VAL 68 N -0.76 4.09 0.06 1.60 1.01 -0.35 -0.81 120.40 125.24 1zsb s VAL 68 Ca 0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 1zsb s VAL 68 Cb -0.10 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 1zsb s VAL 68 CO 0.02 0.40 0.25 -1.61 0.00 0.00 0.00 175.10 174.15 1zsb s GLU 69 N 1.23 3.49 0.21 2.72 2.02 0.07 -1.70 118.70 126.74 1zsb s GLU 69 Ca 0.04 -0.30 0.10 0.00 0.02 0.00 0.00 54.97 54.83 1zsb s GLU 69 Cb -0.15 -3.01 -0.04 0.00 0.10 0.00 0.00 34.13 31.03 1zsb s GLU 69 CO 0.02 0.60 -0.20 -0.06 0.02 0.00 0.00 175.26 175.64 1zsb s PHE 70 N -1.48 2.06 -0.43 1.61 0.40 -0.25 -0.63 117.98 119.25 1zsb s PHE 70 Ca 0.34 -0.42 -0.29 0.00 -0.60 0.00 0.00 56.93 55.96 1zsb s PHE 70 Cb -0.13 -0.98 0.02 0.00 0.51 0.00 0.00 43.02 42.44 1zsb s PHE 70 CO 0.24 0.48 1.34 0.34 0.70 0.00 0.00 175.22 178.32 1zsb s ASP 71 N -2.96 6.40 -0.36 1.36 2.15 0.26 -4.85 116.67 118.68 1zsb s ASP 71 Ca 0.21 0.73 0.06 0.00 0.43 0.00 0.00 52.55 53.98 1zsb s ASP 71 Cb -0.06 -2.54 0.52 0.00 -0.30 0.00 0.00 42.92 40.54 1zsb s ASP 71 CO 0.10 -1.40 1.57 -0.90 -0.17 0.00 0.00 175.17 174.37 1zsb n ASP 72 N 8.60 3.65 0.11 -0.34 5.75 -1.26 -4.60 116.55 128.45 1zsb n ASP 72 Ca 0.15 -3.77 0.13 0.00 -0.01 0.00 0.00 54.79 51.30 1zsb n ASP 72 Cb 0.48 -0.67 0.40 0.00 -1.03 0.00 0.00 41.12 40.30 1zsb n ASP 72 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1zsb h SER 73 N 1.29 0.00 -5.19 -1.12 4.64 -1.95 -3.46 113.55 107.76 1zsb h SER 73 Ca 0.36 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.60 1zsb h SER 73 Cb 1.71 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.68 1zsb h SER 73 CO 0.70 0.00 -0.21 -1.10 -0.87 0.00 0.00 176.83 175.35 1zsb s GLN 74 N -3.11 1.17 -0.73 4.77 -0.21 -1.26 -5.07 119.66 115.22 1zsb s GLN 74 Ca 0.10 -1.03 -0.14 0.00 0.02 0.00 0.00 55.36 54.31 1zsb s GLN 74 Cb 0.12 0.42 -0.12 0.00 1.00 0.00 0.00 33.01 34.43 1zsb s GLN 74 CO 0.60 -0.45 1.91 -0.25 -2.12 0.00 0.00 175.29 174.98 1zsb n ASP 75 N -0.23 3.21 -0.04 5.90 8.00 -1.26 -4.54 116.55 127.59 1zsb n ASP 75 Ca -0.10 -2.48 0.01 0.00 0.71 0.00 0.00 54.79 52.93 1zsb n ASP 75 Cb 0.63 -1.03 -0.15 0.00 -0.02 0.00 0.00 41.12 40.55 1zsb n ASP 75 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1zsb n LYS 76 N 5.80 0.67 -3.71 -1.24 -0.00 -1.26 -4.79 118.16 113.61 1zsb n LYS 76 Ca 0.44 -0.05 -0.29 0.00 -0.00 0.00 0.00 58.31 58.41 1zsb n LYS 76 Cb 0.27 -1.57 -0.16 0.00 -0.00 0.00 0.00 35.03 33.57 1zsb n LYS 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1zsb s ALA 77 N -2.99 1.17 0.22 0.58 0.00 -1.26 -2.87 121.76 116.60 1zsb s ALA 77 Ca -0.08 -1.13 0.05 0.00 0.00 0.00 0.00 51.96 50.81 1zsb s ALA 77 Cb 0.10 -1.38 -0.05 0.00 0.00 0.00 0.00 23.12 21.79 1zsb s ALA 77 CO 0.86 -1.42 -0.06 0.14 0.00 0.00 0.00 175.76 175.27 1zsb s VAL 78 N 1.79 1.35 -0.04 0.00 -7.23 -0.27 -1.58 120.40 114.41 1zsb s VAL 78 Ca 0.04 -2.10 0.03 0.00 -1.81 0.00 0.00 61.98 58.15 1zsb s VAL 78 Cb -0.17 -2.21 0.00 0.00 0.56 0.00 0.00 36.38 34.56 1zsb s VAL 78 CO -0.18 -0.46 -0.15 -0.22 -0.31 0.00 0.00 175.10 173.78 1zsb s LEU 79 N -3.31 1.84 0.37 1.32 2.96 0.03 -0.96 118.68 120.93 1zsb s LEU 79 Ca 0.25 -0.31 -0.07 0.00 -0.22 0.00 0.00 54.13 53.78 1zsb s LEU 79 Cb 0.03 -0.86 0.02 0.00 0.50 0.00 0.00 46.19 45.89 1zsb s LEU 79 CO 0.07 0.11 0.60 -1.59 -1.32 0.00 0.00 176.35 174.23 1zsb s LYS 80 N 0.20 2.08 2.32 1.98 -2.85 -0.52 -1.77 119.74 121.18 1zsb s LYS 80 Ca -0.06 -1.68 0.00 0.00 -1.00 0.00 0.00 55.97 53.23 1zsb s LYS 80 Cb -0.12 0.52 0.00 0.00 -2.06 0.00 0.00 37.83 36.17 1zsb s LYS 80 CO 0.02 -0.91 0.00 0.41 0.10 0.00 0.00 175.35 174.97 1zsb n GLY 81 N -0.57 -1.08 7.00 0.59 0.00 -1.26 -0.04 105.19 109.83 1zsb n GLY 81 Ca -0.03 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1zsb n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zsb n GLY 82 N 0.00 3.10 0.48 -0.02 0.00 -0.58 -1.18 105.19 106.99 1zsb n GLY 82 Ca 0.00 -0.27 0.12 0.00 0.00 0.00 0.00 46.02 45.87 1zsb n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zsb n PRO 83 N 14.00 1.64 -3.07 1.61 -0.04 -1.26 -3.26 135.00 144.62 1zsb n PRO 83 Ca 0.00 -0.95 -0.32 0.00 -0.04 0.00 0.00 63.50 62.19 1zsb n PRO 83 Cb 0.00 -1.44 -0.05 0.00 -0.04 0.00 0.00 33.50 31.97 1zsb n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1zsb s LEU 84 N -1.79 4.00 -0.09 1.53 1.43 -0.33 -5.09 118.68 118.35 1zsb s LEU 84 Ca 0.35 1.21 0.03 0.00 -1.03 0.00 0.00 54.13 54.70 1zsb s LEU 84 Cb 0.19 -4.04 0.00 0.00 0.03 0.00 0.00 46.19 42.38 1zsb s LEU 84 CO 0.30 -0.26 -0.21 -1.81 0.23 0.00 0.00 176.35 174.60 1zsb s ASP 85 N -2.56 2.72 0.00 2.29 1.01 -1.26 -4.34 116.67 114.54 1zsb s ASP 85 Ca 0.53 -0.49 0.00 0.00 0.71 0.00 0.00 52.55 53.30 1zsb s ASP 85 Cb -0.10 -1.25 0.00 0.00 1.01 0.00 0.00 42.92 42.58 1zsb s ASP 85 CO 0.22 0.12 0.00 0.61 0.21 0.00 0.00 175.17 176.33 1zsb n GLY 86 N 3.61 -2.98 3.73 0.21 0.00 -1.26 -4.94 105.19 103.56 1zsb n GLY 86 Ca -0.20 -1.80 -0.35 0.00 0.00 0.00 0.00 46.02 43.66 1zsb n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zsb s THR 87 N -0.76 4.67 -0.12 2.61 2.01 -1.26 -4.61 115.64 118.17 1zsb s THR 87 Ca 0.00 -0.11 0.03 0.00 0.31 0.00 0.00 61.69 61.92 1zsb s THR 87 Cb 0.00 -3.00 0.01 0.00 0.01 0.00 0.00 72.50 69.52 1zsb s THR 87 CO 0.00 0.60 -0.23 -0.31 -0.69 0.00 0.00 174.62 173.99 1zsb s TYR 88 N -0.79 2.59 -0.01 4.92 1.51 -0.73 -1.54 117.35 123.30 1zsb s TYR 88 Ca 0.12 -1.20 -0.16 0.00 -1.01 0.00 0.00 57.07 54.83 1zsb s TYR 88 Cb -0.12 -1.75 -0.06 0.00 -0.11 0.00 0.00 41.96 39.93 1zsb s TYR 88 CO 0.03 -0.52 0.44 1.03 -1.11 0.00 0.00 175.55 175.42 1zsb s ARG 89 N 0.62 4.03 0.04 -0.62 0.52 -0.07 -0.79 118.95 122.67 1zsb s ARG 89 Ca -0.12 0.47 -0.30 0.00 -0.52 0.00 0.00 55.73 55.25 1zsb s ARG 89 Cb -0.17 -3.26 -0.05 0.00 0.52 0.00 0.00 34.95 31.99 1zsb s ARG 89 CO 0.03 0.60 1.26 -1.17 0.02 0.00 0.00 175.30 176.04 1zsb s LEU 90 N -0.83 4.35 -0.09 2.53 2.96 -0.62 -1.27 118.68 125.71 1zsb s LEU 90 Ca 0.25 2.04 0.03 0.00 -0.22 0.00 0.00 54.13 56.22 1zsb s LEU 90 Cb -0.17 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 42.87 1zsb s LEU 90 CO 0.14 -0.55 -0.05 0.00 -1.32 0.00 0.00 176.35 174.57 1zsb n ILE 91 N 4.16 0.58 -3.57 6.68 3.06 -0.09 -4.53 119.36 125.65 1zsb n ILE 91 Ca 0.10 -0.27 -0.07 0.00 -2.50 0.00 0.00 62.75 60.02 1zsb n ILE 91 Cb 0.45 -0.84 -0.02 0.00 0.54 0.00 0.00 39.64 39.78 1zsb n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1zsb s GLN 92 N -2.20 0.84 0.06 9.51 -2.07 -1.22 -1.09 119.66 123.50 1zsb s GLN 92 Ca -0.10 -0.36 0.04 0.00 -1.82 0.00 0.00 55.36 53.12 1zsb s GLN 92 Cb 0.03 0.36 -0.03 0.00 -1.09 0.00 0.00 33.01 32.28 1zsb s GLN 92 CO 0.27 -0.37 -0.12 -0.59 -1.32 0.00 0.00 175.29 173.15 1zsb s PHE 93 N -3.07 1.06 0.26 9.60 -0.12 -0.69 -0.71 117.98 124.31 1zsb s PHE 93 Ca 0.07 -0.47 -0.09 0.00 -0.05 0.00 0.00 56.93 56.40 1zsb s PHE 93 Cb -0.01 -0.60 -0.01 0.00 -0.63 0.00 0.00 43.02 41.77 1zsb s PHE 93 CO -0.06 0.02 0.42 -3.38 -0.05 0.00 0.00 175.22 172.16 1zsb s HIS 94 N -1.30 0.65 0.26 3.49 -3.43 -0.47 -1.22 115.29 113.27 1zsb s HIS 94 Ca -0.04 -0.96 0.06 0.00 -0.80 0.00 0.00 55.06 53.32 1zsb s HIS 94 Cb -0.10 0.00 -0.06 0.00 -1.43 0.00 0.00 32.58 31.00 1zsb s HIS 94 CO 0.02 -0.96 -0.05 -0.06 -2.00 0.00 0.00 174.74 171.69 1zsb s PHE 95 N -3.84 1.82 -0.03 0.38 0.40 -1.26 -0.73 117.98 114.72 1zsb s PHE 95 Ca 0.27 -0.75 0.02 0.00 -0.60 0.00 0.00 56.93 55.87 1zsb s PHE 95 Cb 0.01 -1.03 0.01 0.00 0.51 0.00 0.00 43.02 42.51 1zsb s PHE 95 CO 0.12 0.20 -0.08 -1.01 0.70 0.00 0.00 175.22 175.14 1zsb s HIS 96 N -3.12 0.96 0.22 0.36 3.76 -0.41 -4.71 115.29 112.35 1zsb s HIS 96 Ca 0.28 -0.26 -0.07 0.00 -0.15 0.00 0.00 55.06 54.86 1zsb s HIS 96 Cb 0.04 -0.72 -0.02 0.00 1.11 0.00 0.00 32.58 32.99 1zsb s HIS 96 CO 0.10 -0.14 0.29 1.67 -0.85 0.00 0.00 174.74 175.82 1zsb s TRP 97 N 0.40 0.77 0.54 1.40 -2.14 -1.20 -0.41 118.94 118.31 1zsb s TRP 97 Ca -0.06 -1.06 0.04 0.00 2.66 0.00 0.00 56.10 57.68 1zsb s TRP 97 Cb -0.11 -0.20 0.03 0.00 -3.10 0.00 0.00 33.47 30.09 1zsb s TRP 97 CO 0.01 -0.80 0.32 0.20 -2.66 0.00 0.00 176.95 174.02 1zsb s GLY 98 N -3.09 2.52 0.17 3.67 0.00 -1.16 -1.48 107.32 107.96 1zsb s GLY 98 Ca 0.31 -1.02 0.24 0.00 0.00 0.00 0.00 44.72 44.25 1zsb s GLY 98 CO 0.10 -2.00 1.37 1.48 0.00 0.00 0.00 173.10 174.05 1zsb h SER 99 N 0.86 0.00 -4.74 1.64 4.64 -1.90 -3.38 113.55 110.66 1zsb h SER 99 Ca -0.38 -0.13 -0.20 0.00 -0.47 0.00 0.00 61.79 60.60 1zsb h SER 99 Cb 1.31 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.25 1zsb h SER 99 CO 0.60 0.07 -0.69 -0.76 -0.87 0.00 0.00 176.83 175.18 1zsb s LEU 100 N -4.60 2.48 0.49 5.97 2.01 -1.26 -5.05 118.68 118.72 1zsb s LEU 100 Ca 0.06 -1.01 0.33 0.00 0.01 0.00 0.00 54.13 53.51 1zsb s LEU 100 Cb 0.12 -0.01 1.52 0.00 0.01 0.00 0.00 46.19 47.83 1zsb s LEU 100 CO 0.71 -0.50 1.98 0.44 1.01 0.00 0.00 176.35 179.99 1zsb h ASP 101 N 2.99 0.00 -0.12 2.29 3.32 -1.92 -2.86 116.42 120.11 1zsb h ASP 101 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1zsb h ASP 101 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1zsb h ASP 101 CO 0.65 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.78 1zsb n GLY 102 N -0.39 -0.15 3.32 2.75 0.00 -1.26 -3.55 105.19 105.90 1zsb n GLY 102 Ca -0.00 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 1zsb n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1zsb s GLN 103 N -1.84 1.07 0.00 1.61 -2.07 -1.08 -4.66 119.66 112.70 1zsb s GLN 103 Ca 0.28 -0.94 0.00 0.00 -1.82 0.00 0.00 55.36 52.88 1zsb s GLN 103 Cb 0.14 0.41 0.00 0.00 -1.09 0.00 0.00 33.01 32.47 1zsb s GLN 103 CO 0.22 -0.40 0.00 0.41 -1.32 0.00 0.00 175.29 174.20 1zsb n GLY 104 N -0.19 2.44 3.83 2.60 0.00 -1.04 -3.12 105.19 109.71 1zsb n GLY 104 Ca -0.12 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 1zsb n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zsb s SER 105 N 0.00 5.34 -0.24 1.61 1.04 -0.87 -3.26 113.70 117.32 1zsb s SER 105 Ca 0.00 1.44 -0.17 0.00 0.48 0.00 0.00 55.95 57.70 1zsb s SER 105 Cb 0.00 -2.30 -0.14 0.00 0.10 0.00 0.00 66.02 63.68 1zsb s SER 105 CO 0.00 -1.45 -0.14 -0.62 0.98 0.00 0.00 173.24 172.02 1zsb n GLU 106 N -3.11 0.57 -2.12 4.02 1.02 -1.26 -4.84 120.64 114.91 1zsb n GLU 106 Ca 0.07 0.39 -0.32 0.00 -0.02 0.00 0.00 57.16 57.28 1zsb n GLU 106 Cb 0.55 -1.59 -0.00 0.00 -0.02 0.00 0.00 31.44 30.37 1zsb n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1zsb s HIS 107 N -2.47 3.25 0.07 -0.32 3.76 -1.26 -4.33 115.29 113.99 1zsb s HIS 107 Ca -0.33 1.46 0.03 0.00 -0.15 0.00 0.00 55.06 56.07 1zsb s HIS 107 Cb 0.10 -2.88 -0.03 0.00 1.11 0.00 0.00 32.58 30.88 1zsb s HIS 107 CO 0.51 -0.78 -0.09 0.95 -0.85 0.00 0.00 174.74 174.48 1zsb s THR 108 N -2.66 0.73 -0.26 1.30 -4.23 -1.21 -4.68 115.64 104.63 1zsb s THR 108 Ca 0.60 -1.41 0.01 0.00 -1.18 0.00 0.00 61.69 59.71 1zsb s THR 108 Cb -0.13 -1.05 0.05 0.00 1.34 0.00 0.00 72.50 72.71 1zsb s THR 108 CO 0.38 -0.50 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.19 1zsb s VAL 109 N -2.07 2.50 -1.46 2.29 1.01 -0.78 -0.06 120.40 121.85 1zsb s VAL 109 Ca -0.01 -1.41 -0.10 0.00 0.00 0.00 0.00 61.98 60.46 1zsb s VAL 109 Cb -0.05 -2.40 0.06 0.00 0.00 0.00 0.00 36.38 33.99 1zsb s VAL 109 CO -0.01 0.03 0.98 0.47 0.00 0.00 0.00 175.10 176.58 1zsb n ASP 110 N 4.54 -4.43 0.00 3.32 8.00 0.87 -0.88 116.55 127.97 1zsb n ASP 110 Ca -0.15 -0.74 0.00 0.00 0.71 0.00 0.00 54.79 54.61 1zsb n ASP 110 Cb 0.44 -4.16 0.00 0.00 -0.02 0.00 0.00 41.12 37.38 1zsb n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1zsb n LYS 111 N -4.67 0.00 -2.76 -1.24 4.76 -1.26 -4.99 118.16 108.00 1zsb n LYS 111 Ca -0.03 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.99 1zsb n LYS 111 Cb 0.56 -3.08 -0.03 0.00 -1.84 0.00 0.00 35.03 30.64 1zsb n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1zsb s LYS 112 N -0.30 4.50 -0.03 1.97 2.20 -0.06 -5.01 119.74 123.01 1zsb s LYS 112 Ca 0.00 1.32 -0.06 0.00 -0.36 0.00 0.00 55.97 56.86 1zsb s LYS 112 Cb 0.00 -3.48 -0.04 0.00 -1.51 0.00 0.00 37.83 32.80 1zsb s LYS 112 CO 0.00 -0.10 0.22 0.15 -0.36 0.00 0.00 175.35 175.26 1zsb s LYS 113 N 1.24 3.53 0.46 4.03 1.02 -1.26 -1.86 119.74 126.90 1zsb s LYS 113 Ca 0.48 -0.11 0.08 0.00 0.02 0.00 0.00 55.97 56.44 1zsb s LYS 113 Cb -0.20 -3.12 0.02 0.00 -0.52 0.00 0.00 37.83 34.01 1zsb s LYS 113 CO 0.24 0.70 0.53 0.71 -0.92 0.00 0.00 175.35 176.61 1zsb s TYR 114 N -1.21 2.36 0.28 3.18 1.51 -1.26 -4.71 117.35 117.50 1zsb s TYR 114 Ca 0.24 -0.54 0.17 0.00 -1.01 0.00 0.00 57.07 55.92 1zsb s TYR 114 Cb -0.13 -2.23 0.77 0.00 -0.11 0.00 0.00 41.96 40.27 1zsb s TYR 114 CO 0.13 -0.48 1.80 0.00 -1.11 0.00 0.00 175.55 175.89 1zsb h ALA 115 N 0.69 1.16 -2.63 3.71 0.00 -1.37 -2.24 119.26 118.58 1zsb h ALA 115 Ca -0.38 -0.33 0.12 0.00 0.00 0.00 0.00 54.91 54.32 1zsb h ALA 115 Cb 1.28 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 1zsb h ALA 115 CO 0.50 0.45 0.40 0.00 0.00 0.00 0.00 179.25 180.60 1zsb s ALA 116 N -3.89 -1.42 -0.08 0.00 0.00 -1.17 -2.96 121.76 112.24 1zsb s ALA 116 Ca -0.01 -0.15 -0.04 0.00 0.00 0.00 0.00 51.96 51.76 1zsb s ALA 116 Cb 0.13 0.72 0.04 0.00 0.00 0.00 0.00 23.12 24.01 1zsb s ALA 116 CO 0.69 -1.04 0.18 -1.14 0.00 0.00 0.00 175.76 174.45 1zsb s GLN 117 N -3.25 0.10 -0.18 0.00 0.74 0.45 -1.77 119.66 115.76 1zsb s GLN 117 Ca 0.13 0.47 -0.15 0.00 0.05 0.00 0.00 55.36 55.87 1zsb s GLN 117 Cb -0.03 -0.18 -0.04 0.00 1.10 0.00 0.00 33.01 33.85 1zsb s GLN 117 CO 0.05 -0.21 0.33 -1.17 -0.55 0.00 0.00 175.29 173.75 1zsb s LEU 118 N 1.55 4.19 -0.21 3.68 2.96 0.40 -1.29 118.68 129.96 1zsb s LEU 118 Ca -0.06 0.49 -0.02 0.00 -0.22 0.00 0.00 54.13 54.32 1zsb s LEU 118 Cb -0.12 -2.42 0.01 0.00 0.50 0.00 0.00 46.19 44.16 1zsb s LEU 118 CO -0.07 0.01 -0.10 -1.00 -1.32 0.00 0.00 176.35 173.88 1zsb s HIS 119 N 0.90 2.92 -0.45 5.38 3.76 0.09 -0.96 115.29 126.92 1zsb s HIS 119 Ca 0.17 -1.32 -0.13 0.00 -0.15 0.00 0.00 55.06 53.63 1zsb s HIS 119 Cb -0.14 -2.03 0.07 0.00 1.11 0.00 0.00 32.58 31.59 1zsb s HIS 119 CO 0.06 -0.68 0.34 -0.51 -0.85 0.00 0.00 174.74 173.10 1zsb s LEU 120 N 1.38 5.39 -0.17 0.89 1.43 -0.58 -1.37 118.68 125.65 1zsb s LEU 120 Ca 0.04 -1.32 -0.19 0.00 -1.03 0.00 0.00 54.13 51.63 1zsb s LEU 120 Cb -0.14 -2.12 -0.03 0.00 0.03 0.00 0.00 46.19 43.93 1zsb s LEU 120 CO -0.07 -0.58 0.54 -0.69 0.23 0.00 0.00 176.35 175.77 1zsb s VAL 121 N 1.58 5.11 0.04 -1.59 1.01 0.11 -1.29 120.40 125.37 1zsb s VAL 121 Ca 0.04 1.02 0.07 0.00 0.00 0.00 0.00 61.98 63.11 1zsb s VAL 121 Cb -0.23 -3.87 -0.02 0.00 0.00 0.00 0.00 36.38 32.26 1zsb s VAL 121 CO 0.06 0.20 -0.19 -1.00 0.00 0.00 0.00 175.10 174.16 1zsb s HIS 122 N 1.42 1.71 0.01 5.22 3.76 -0.26 -0.91 115.29 126.24 1zsb s HIS 122 Ca 0.26 -0.36 0.07 0.00 -0.15 0.00 0.00 55.06 54.88 1zsb s HIS 122 Cb -0.16 -1.03 -0.03 0.00 1.11 0.00 0.00 32.58 32.48 1zsb s HIS 122 CO 0.10 0.07 -0.22 1.67 -0.85 0.00 0.00 174.74 175.52 1zsb s TRP 123 N -0.76 2.47 -0.26 1.40 1.48 -0.40 -0.91 118.94 121.96 1zsb s TRP 123 Ca 0.07 -0.33 -0.29 0.00 -1.06 0.00 0.00 56.10 54.49 1zsb s TRP 123 Cb -0.08 -1.49 -0.03 0.00 -1.16 0.00 0.00 33.47 30.71 1zsb s TRP 123 CO 0.01 0.12 1.77 1.21 -4.06 0.00 0.00 176.95 176.00 1zsb s ASN 124 N -1.00 6.07 0.66 -2.66 3.84 0.72 -0.89 114.94 121.68 1zsb s ASN 124 Ca 0.12 1.53 0.41 0.00 0.21 0.00 0.00 52.86 55.13 1zsb s ASN 124 Cb -0.10 -2.53 2.27 0.00 -0.55 0.00 0.00 41.25 40.34 1zsb s ASN 124 CO 0.02 -1.52 2.30 0.71 -2.79 0.00 0.00 177.10 175.81 1zsb h THR 125 N 6.53 0.04 0.00 -5.21 1.35 -1.62 -1.58 112.91 112.42 1zsb h THR 125 Ca -0.35 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 1zsb h THR 125 Cb 1.17 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 1zsb h THR 125 CO 1.01 0.00 0.00 0.07 -0.25 0.00 0.00 175.52 176.35 1zsb h LYS 127 N 0.00 0.00 -0.07 4.72 2.10 -1.91 -1.57 116.57 119.84 1zsb h LYS 127 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1zsb h LYS 127 Cb 0.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.44 1zsb h LYS 127 CO -0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 1zsb n TYR 128 N -2.38 0.07 0.00 0.07 4.01 -0.59 -4.99 117.16 113.34 1zsb n TYR 128 Ca -0.00 -0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1zsb n TYR 128 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 1zsb n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zsb n GLY 129 N 1.26 1.29 3.35 2.72 0.00 -0.59 -4.53 105.19 108.68 1zsb n GLY 129 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 1zsb n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zsb s ASP 130 N 0.00 -0.03 0.23 1.61 1.47 -1.26 -5.05 116.67 113.64 1zsb s ASP 130 Ca 0.00 -0.71 -0.07 0.00 1.18 0.00 0.00 52.55 52.96 1zsb s ASP 130 Cb 0.00 0.45 0.33 0.00 -0.34 0.00 0.00 42.92 43.35 1zsb s ASP 130 CO 0.00 -0.89 1.81 0.15 0.68 0.00 0.00 175.17 176.92 1zsb h PHE 131 N 2.50 0.78 -0.35 2.11 3.57 -1.95 -2.31 116.94 121.29 1zsb h PHE 131 Ca -0.32 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.23 1zsb h PHE 131 Cb 1.23 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.72 1zsb h PHE 131 CO 0.39 0.34 0.23 0.78 -2.23 0.00 0.00 178.31 177.82 1zsb h GLY 132 N 0.75 0.45 1.19 2.40 0.00 -1.96 -1.95 103.07 103.94 1zsb h GLY 132 Ca 0.35 -0.16 -0.33 0.00 0.00 0.00 0.00 47.33 47.19 1zsb h GLY 132 CO -0.22 0.15 -1.55 0.50 0.00 0.00 0.00 176.54 175.42 1zsb h LYS 133 N 0.41 0.43 -0.74 4.80 1.79 -1.73 -3.35 116.57 118.19 1zsb h LYS 133 Ca 0.14 -0.74 0.05 0.00 -2.18 0.00 0.00 60.65 57.92 1zsb h LYS 133 Cb 0.05 0.28 -0.04 0.00 -1.58 0.00 0.00 32.23 30.93 1zsb h LYS 133 CO -0.03 1.34 0.48 0.00 -1.08 0.00 0.00 179.45 180.17 1zsb h ALA 134 N 0.23 1.64 0.00 3.86 0.00 -0.87 -1.95 119.26 122.18 1zsb h ALA 134 Ca -0.27 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1zsb h ALA 134 Cb 2.11 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1zsb h ALA 134 CO 0.22 0.26 0.00 1.33 0.00 0.00 0.00 179.25 181.06 1zsb n VAL 135 N -4.47 1.01 0.90 0.00 0.24 -0.79 -1.75 118.33 113.47 1zsb n VAL 135 Ca 0.10 0.35 0.10 0.00 -2.04 0.00 0.00 64.34 62.85 1zsb n VAL 135 Cb 0.19 -1.26 0.29 0.00 -1.47 0.00 0.00 33.84 31.59 1zsb n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zsb n GLN 136 N -2.01 1.94 -4.38 7.34 6.02 -0.73 -4.64 117.38 120.93 1zsb n GLN 136 Ca 0.02 -1.43 -0.29 0.00 -0.01 0.00 0.00 57.00 55.28 1zsb n GLN 136 Cb 0.16 -1.40 -0.13 0.00 1.02 0.00 0.00 30.24 29.89 1zsb n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1zsb s GLN 137 N -1.64 1.46 0.53 -1.09 -1.52 -0.72 -5.03 119.66 111.67 1zsb s GLN 137 Ca 0.32 -1.33 0.27 0.00 -1.95 0.00 0.00 55.36 52.67 1zsb s GLN 137 Cb 0.18 -1.93 1.50 0.00 -0.22 0.00 0.00 33.01 32.54 1zsb s GLN 137 CO 0.25 0.45 2.11 -1.00 -0.25 0.00 0.00 175.29 176.85 1zsb h PRO 138 N 3.84 0.00 -0.22 2.91 0.13 -1.86 -2.26 132.00 134.55 1zsb h PRO 138 Ca -0.51 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.47 1zsb h PRO 138 Cb 1.17 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.18 1zsb h PRO 138 CO 0.40 0.10 -0.54 -0.40 -0.23 0.00 0.00 178.00 177.33 1zsb n ASP 139 N -3.74 2.61 -0.03 1.44 5.75 -1.26 -4.26 116.55 117.06 1zsb n ASP 139 Ca -0.02 -3.86 -0.17 0.00 -0.01 0.00 0.00 54.79 50.73 1zsb n ASP 139 Cb 0.20 -0.50 -0.08 0.00 -1.03 0.00 0.00 41.12 39.72 1zsb n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1zsb h GLY 140 N 1.30 0.73 -2.62 6.12 0.00 -1.32 -3.43 103.07 103.86 1zsb h GLY 140 Ca 0.11 -1.02 -0.62 0.00 0.00 0.00 0.00 47.33 45.80 1zsb h GLY 140 CO 0.23 0.91 -0.78 1.08 0.00 0.00 0.00 176.54 177.98 1zsb s LEU 141 N -8.52 2.53 -0.12 3.11 1.43 -0.20 -0.20 118.68 116.70 1zsb s LEU 141 Ca -0.12 -0.96 -0.02 0.00 -1.03 0.00 0.00 54.13 52.00 1zsb s LEU 141 Cb 0.07 -1.11 0.04 0.00 0.03 0.00 0.00 46.19 45.22 1zsb s LEU 141 CO 0.87 0.06 0.00 0.00 0.23 0.00 0.00 176.35 177.51 1zsb s ALA 142 N -2.19 0.90 -0.18 4.21 0.00 -0.08 -1.29 121.76 123.12 1zsb s ALA 142 Ca 0.26 -0.39 -0.03 0.00 0.00 0.00 0.00 51.96 51.80 1zsb s ALA 142 Cb -0.06 -0.93 -0.01 0.00 0.00 0.00 0.00 23.12 22.12 1zsb s ALA 142 CO 0.13 -0.71 -0.07 0.08 0.00 0.00 0.00 175.76 175.19 1zsb s VAL 143 N 1.89 3.34 -0.28 0.00 1.01 -0.96 -1.10 120.40 124.30 1zsb s VAL 143 Ca 0.03 -0.53 -0.20 0.00 0.00 0.00 0.00 61.98 61.28 1zsb s VAL 143 Cb -0.14 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 1zsb s VAL 143 CO -0.07 0.47 0.61 -0.22 0.00 0.00 0.00 175.10 175.89 1zsb s LEU 144 N 0.95 4.10 -0.15 3.92 2.96 -0.41 -1.50 118.68 128.55 1zsb s LEU 144 Ca -0.01 0.56 -0.04 0.00 -0.22 0.00 0.00 54.13 54.42 1zsb s LEU 144 Cb -0.15 -2.80 -0.03 0.00 0.50 0.00 0.00 46.19 43.71 1zsb s LEU 144 CO 0.00 -0.40 -0.01 -0.83 -1.32 0.00 0.00 176.35 173.79 1zsb s GLY 145 N 1.55 1.78 -0.10 7.98 0.00 0.11 -1.53 107.32 117.13 1zsb s GLY 145 Ca 0.25 -0.80 0.01 0.00 0.00 0.00 0.00 44.72 44.18 1zsb s GLY 145 CO 0.10 -0.11 -0.11 -0.42 0.00 0.00 0.00 173.10 172.55 1zsb s ILE 146 N 0.18 1.19 0.37 0.90 1.01 -0.14 -1.33 121.20 123.39 1zsb s ILE 146 Ca 0.00 -0.45 -0.23 0.00 0.00 0.00 0.00 60.65 59.97 1zsb s ILE 146 Cb -0.13 -1.13 -0.10 0.00 0.01 0.00 0.00 42.46 41.11 1zsb s ILE 146 CO 0.02 0.38 0.93 -0.36 0.00 0.00 0.00 174.94 175.91 1zsb s PHE 147 N 1.14 3.50 -0.11 3.97 0.08 -1.26 -0.45 117.98 124.84 1zsb s PHE 147 Ca -0.05 1.66 0.03 0.00 0.12 0.00 0.00 56.93 58.69 1zsb s PHE 147 Cb -0.14 -2.86 0.00 0.00 -0.57 0.00 0.00 43.02 39.45 1zsb s PHE 147 CO -0.02 0.07 -0.23 -0.51 -0.10 0.00 0.00 175.22 174.42 1zsb s LEU 148 N -2.61 2.12 0.13 -0.37 1.02 -0.73 -1.08 118.68 117.16 1zsb s LEU 148 Ca 0.55 -0.57 0.10 0.00 0.02 0.00 0.00 54.13 54.24 1zsb s LEU 148 Cb -0.14 -1.43 -0.04 0.00 0.02 0.00 0.00 46.19 44.60 1zsb s LEU 148 CO 0.18 0.13 -0.24 -1.59 0.02 0.00 0.00 176.35 174.86 1zsb s LYS 149 N 0.50 1.52 -0.06 1.70 -2.85 -0.54 -1.68 119.74 118.33 1zsb s LYS 149 Ca -0.15 -1.31 -0.30 0.00 -1.00 0.00 0.00 55.97 53.22 1zsb s LYS 149 Cb -0.17 -1.96 -0.02 0.00 -2.06 0.00 0.00 37.83 33.61 1zsb s LYS 149 CO 0.05 0.46 1.03 0.08 0.10 0.00 0.00 175.35 177.07 1zsb s VAL 150 N -1.12 4.73 0.00 1.79 1.01 -1.26 -1.08 120.40 124.47 1zsb s VAL 150 Ca 0.16 1.98 0.00 0.00 0.00 0.00 0.00 61.98 64.12 1zsb s VAL 150 Cb -0.10 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 32.01 1zsb s VAL 150 CO 0.07 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.84 1zsb n GLY 151 N 3.07 1.11 3.88 4.51 0.00 0.11 -4.87 105.19 113.00 1zsb n GLY 151 Ca 0.08 0.40 -0.30 0.00 0.00 0.00 0.00 46.02 46.21 1zsb n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zsb s SER 152 N 2.00 6.37 0.48 1.61 1.04 -1.26 -4.01 113.70 119.93 1zsb s SER 152 Ca 0.00 1.19 -0.23 0.00 0.48 0.00 0.00 55.95 57.39 1zsb s SER 152 Cb 0.00 -2.36 -0.07 0.00 0.10 0.00 0.00 66.02 63.70 1zsb s SER 152 CO 0.00 -0.61 1.27 0.00 0.98 0.00 0.00 173.24 174.89 1zsb s ALA 153 N -2.74 2.98 -0.44 5.32 0.00 -1.26 -2.76 121.76 122.86 1zsb s ALA 153 Ca 0.52 1.16 -0.15 0.00 0.00 0.00 0.00 51.96 53.49 1zsb s ALA 153 Cb -0.10 -3.48 0.04 0.00 0.00 0.00 0.00 23.12 19.58 1zsb s ALA 153 CO 0.42 -0.98 0.34 0.21 0.00 0.00 0.00 175.76 175.75 1zsb s LYS 154 N -2.68 2.98 0.22 0.00 2.47 -1.24 -4.79 119.74 116.69 1zsb s LYS 154 Ca 0.65 -1.16 -0.09 0.00 -1.56 0.00 0.00 55.97 53.81 1zsb s LYS 154 Cb -0.35 -4.05 0.32 0.00 -1.46 0.00 0.00 37.83 32.29 1zsb s LYS 154 CO 0.43 -0.87 1.70 -1.35 0.16 0.00 0.00 175.35 175.42 1zsb h PRO 155 N 8.69 0.26 0.00 4.03 0.11 -1.92 -2.08 132.00 141.09 1zsb h PRO 155 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1zsb h PRO 155 Cb 1.12 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1zsb h PRO 155 CO 0.80 0.17 0.00 0.41 -0.21 0.00 0.00 178.00 179.17 1zsb n GLY 156 N -1.32 -0.58 0.00 -0.55 0.00 -1.26 -2.10 105.19 99.38 1zsb n GLY 156 Ca 0.10 -0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.15 1zsb n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1zsb n LEU 157 N -1.21 0.58 -0.32 0.99 7.94 -0.78 -4.61 117.00 119.59 1zsb n LEU 157 Ca 0.06 -0.32 -0.00 0.00 -1.11 0.00 0.00 56.01 54.64 1zsb n LEU 157 Cb 0.08 0.00 0.17 0.00 0.53 0.00 0.00 43.42 44.20 1zsb n LEU 157 CO 0.08 0.14 1.27 -0.61 -1.11 0.00 0.00 177.39 177.17 1zsb h GLN 158 N 0.00 1.18 -1.00 1.96 5.75 -1.47 -1.27 115.11 120.26 1zsb h GLN 158 Ca 0.00 -0.07 0.08 0.00 -0.15 0.00 0.00 58.65 58.51 1zsb h GLN 158 Cb 0.61 -0.27 -0.07 0.00 1.07 0.00 0.00 27.48 28.82 1zsb h GLN 158 CO 0.00 0.78 0.64 -0.22 -2.65 0.00 0.00 178.83 177.38 1zsb h LYS 159 N 1.21 1.10 -0.11 1.69 3.64 -1.81 0.18 116.57 122.46 1zsb h LYS 159 Ca 0.34 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.63 1zsb h LYS 159 Cb -0.10 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 31.47 1zsb h LYS 159 CO -0.08 0.73 -0.04 0.28 -2.27 0.00 0.00 179.45 178.07 1zsb h VAL 160 N 1.13 1.30 -0.99 2.00 2.07 -1.59 -3.09 116.25 117.09 1zsb h VAL 160 Ca 0.45 -1.01 0.07 0.00 0.82 0.00 0.00 66.70 67.03 1zsb h VAL 160 Cb 0.24 1.74 -0.07 0.00 -1.52 0.00 0.00 31.29 31.68 1zsb h VAL 160 CO -0.19 0.29 0.64 0.58 0.02 0.00 0.00 177.57 178.90 1zsb h VAL 161 N -0.11 1.07 0.00 2.57 2.07 -0.14 -2.51 116.25 119.19 1zsb h VAL 161 Ca 0.03 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1zsb h VAL 161 Cb 0.47 -0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1zsb h VAL 161 CO 0.01 0.21 -0.05 0.44 0.02 0.00 0.00 177.57 178.20 1zsb h ASP 162 N 1.13 0.00 0.65 0.57 3.32 -0.65 -3.11 116.42 118.33 1zsb h ASP 162 Ca 0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 1zsb h ASP 162 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1zsb h ASP 162 CO -0.18 0.05 -0.46 0.55 -1.72 0.00 0.00 179.24 177.49 1zsb n VAL 163 N -3.15 0.08 0.13 -1.35 3.14 -0.95 -4.33 118.33 111.90 1zsb n VAL 163 Ca 0.01 -0.06 0.14 0.00 -2.96 0.00 0.00 64.34 61.47 1zsb n VAL 163 Cb 0.38 0.06 0.66 0.00 -1.06 0.00 0.00 33.84 33.88 1zsb n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1zsb h LEU 164 N 0.00 0.01 -1.26 6.55 3.38 -1.55 -1.85 115.31 120.59 1zsb h LEU 164 Ca 0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1zsb h LEU 164 Cb 0.56 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 1zsb h LEU 164 CO 0.00 0.01 0.53 0.44 0.09 0.00 0.00 178.44 179.51 1zsb h ASP 165 N 0.02 0.79 1.09 -0.43 3.32 -1.82 -2.06 116.42 117.33 1zsb h ASP 165 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1zsb h ASP 165 Cb 0.47 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1zsb h ASP 165 CO -0.00 0.52 0.00 -1.20 -1.72 0.00 0.00 179.24 176.83 1zsb n SER 166 N -4.48 0.52 -2.32 6.45 7.64 -0.70 -3.42 113.62 117.32 1zsb n SER 166 Ca 0.12 0.57 -0.16 0.00 1.01 0.00 0.00 58.87 60.42 1zsb n SER 166 Cb 0.20 -0.71 0.03 0.00 -1.01 0.00 0.00 64.21 62.72 1zsb n SER 166 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1zsb n ILE 167 N -2.02 2.08 -0.23 0.44 -5.35 -0.79 -4.63 119.36 108.85 1zsb n ILE 167 Ca 0.05 -3.77 0.03 0.00 -0.27 0.00 0.00 62.75 58.79 1zsb n ILE 167 Cb 0.33 -0.27 0.27 0.00 -1.74 0.00 0.00 39.64 38.23 1zsb n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1zsb h LYS 168 N 2.34 0.92 -6.09 6.28 3.64 -1.53 -3.42 116.57 118.72 1zsb h LYS 168 Ca 0.19 -0.06 -0.57 0.00 -1.27 0.00 0.00 60.65 58.94 1zsb h LYS 168 Cb 1.43 -0.21 -0.10 0.00 -0.41 0.00 0.00 32.23 32.94 1zsb h LYS 168 CO 0.56 0.61 -0.62 0.95 -2.27 0.00 0.00 179.45 178.68 1zsb s THR 169 N -5.82 2.89 0.18 1.00 -4.23 -1.26 -0.74 115.64 107.66 1zsb s THR 169 Ca -0.11 -1.94 -0.33 0.00 -1.18 0.00 0.00 61.69 58.14 1zsb s THR 169 Cb 0.19 -2.81 -0.13 0.00 1.34 0.00 0.00 72.50 71.09 1zsb s THR 169 CO 0.78 -0.25 1.63 1.17 -0.54 0.00 0.00 174.62 177.41 1zsb n LYS 170 N -0.95 2.39 0.00 3.99 4.81 -0.18 -2.05 118.16 126.17 1zsb n LYS 170 Ca -0.05 0.86 0.00 0.00 -0.87 0.00 0.00 58.31 58.26 1zsb n LYS 170 Cb 0.61 -2.66 0.00 0.00 0.02 0.00 0.00 35.03 33.00 1zsb n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zsb n GLY 171 N 3.57 2.97 3.78 3.14 0.00 0.05 -4.48 105.19 114.22 1zsb n GLY 171 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1zsb n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zsb s LYS 172 N -0.89 3.88 0.10 1.61 -0.14 -0.87 -4.87 119.74 118.56 1zsb s LYS 172 Ca 0.00 1.68 -0.07 0.00 -1.36 0.00 0.00 55.97 56.22 1zsb s LYS 172 Cb 0.00 -2.44 -0.01 0.00 -1.68 0.00 0.00 37.83 33.70 1zsb s LYS 172 CO 0.00 -0.42 0.16 -1.54 -0.76 0.00 0.00 175.35 172.79 1zsb s SER 173 N -1.44 0.18 -0.03 2.83 1.04 -1.26 -1.35 113.70 113.66 1zsb s SER 173 Ca 0.62 -0.77 -0.18 0.00 0.48 0.00 0.00 55.95 56.10 1zsb s SER 173 Cb -0.26 0.33 0.03 0.00 0.10 0.00 0.00 66.02 66.22 1zsb s SER 173 CO 0.32 -0.73 0.39 0.00 0.98 0.00 0.00 173.24 174.19 1zsb s ALA 174 N -3.90 -0.99 0.34 5.32 0.00 0.46 -4.91 121.76 118.09 1zsb s ALA 174 Ca 0.08 0.57 -0.29 0.00 0.00 0.00 0.00 51.96 52.32 1zsb s ALA 174 Cb 0.05 0.01 -0.11 0.00 0.00 0.00 0.00 23.12 23.08 1zsb s ALA 174 CO -0.09 -0.28 1.44 -0.51 0.00 0.00 0.00 175.76 176.33 1zsb s ASP 175 N -1.20 6.50 -0.43 0.00 1.01 -1.26 -0.72 116.67 120.56 1zsb s ASP 175 Ca -0.12 2.90 0.07 0.00 0.71 0.00 0.00 52.55 56.10 1zsb s ASP 175 Cb -0.04 -2.65 0.24 0.00 1.01 0.00 0.00 42.92 41.48 1zsb s ASP 175 CO 0.05 -0.76 0.66 0.33 0.21 0.00 0.00 175.17 175.66 1zsb n PHE 176 N 0.95 -1.62 -3.15 4.23 7.35 -0.31 -4.70 117.46 120.22 1zsb n PHE 176 Ca 0.02 -2.80 -0.22 0.00 -0.76 0.00 0.00 57.45 53.68 1zsb n PHE 176 Cb 0.40 0.45 0.00 0.00 0.35 0.00 0.00 39.48 40.69 1zsb n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1zsb s THR 177 N -0.37 4.25 -1.65 -2.13 -4.23 -1.26 -3.17 115.64 107.08 1zsb s THR 177 Ca 0.34 -0.57 -0.02 0.00 -1.18 0.00 0.00 61.69 60.25 1zsb s THR 177 Cb 0.19 -3.55 0.00 0.00 1.34 0.00 0.00 72.50 70.48 1zsb s THR 177 CO -0.17 -0.35 0.26 0.59 -0.54 0.00 0.00 174.62 174.41 1zsb n ASN 178 N -1.95 -5.86 -4.75 3.99 4.13 -1.26 -4.96 115.26 104.60 1zsb n ASN 178 Ca -0.00 -0.12 -0.37 0.00 1.68 0.00 0.00 54.58 55.76 1zsb n ASN 178 Cb 0.57 -4.82 -0.07 0.00 -1.54 0.00 0.00 39.78 33.93 1zsb n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1zsb s PHE 179 N -3.08 3.53 -0.44 3.10 5.36 -1.26 -5.03 117.98 120.16 1zsb s PHE 179 Ca 0.13 0.73 -0.13 0.00 -0.96 0.00 0.00 56.93 56.70 1zsb s PHE 179 Cb -0.06 -2.36 0.06 0.00 -0.34 0.00 0.00 43.02 40.33 1zsb s PHE 179 CO 0.16 0.32 0.32 0.34 -1.46 0.00 0.00 175.22 174.91 1zsb s ASP 180 N 0.15 5.94 0.32 6.13 -1.08 -1.26 -4.42 116.67 122.46 1zsb s ASP 180 Ca 0.20 -1.30 0.22 0.00 -0.52 0.00 0.00 52.55 51.15 1zsb s ASP 180 Cb -0.14 -2.10 1.18 0.00 -1.46 0.00 0.00 42.92 40.40 1zsb s ASP 180 CO 0.07 -0.56 1.68 -0.81 0.52 0.00 0.00 175.17 176.07 1zsb n PRO 181 N 5.09 0.15 0.30 4.34 -0.04 -1.26 -1.68 135.00 141.89 1zsb n PRO 181 Ca -0.12 0.62 0.18 0.00 -0.04 0.00 0.00 63.50 64.15 1zsb n PRO 181 Cb 0.44 -1.96 0.93 0.00 -0.04 0.00 0.00 33.50 32.87 1zsb n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zsb h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.92 -1.45 114.38 114.63 1zsb h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zsb h ARG 182 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1zsb h ARG 182 CO 0.00 0.03 0.00 0.41 -1.07 0.00 0.00 179.97 179.34 1zsb n GLY 183 N -0.66 -0.81 0.66 0.04 0.00 -0.68 -2.61 105.19 101.13 1zsb n GLY 183 Ca -0.02 -0.12 0.09 0.00 0.00 0.00 0.00 46.02 45.98 1zsb n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zsb n LEU 184 N -1.13 2.34 -4.79 0.99 4.77 -0.54 -4.36 117.00 114.28 1zsb n LEU 184 Ca 0.13 -0.95 -0.38 0.00 -0.03 0.00 0.00 56.01 54.78 1zsb n LEU 184 Cb 0.12 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.15 1zsb n LEU 184 CO 0.14 0.41 0.45 -0.76 -1.33 0.00 0.00 177.39 176.30 1zsb s LEU 185 N -1.67 4.51 0.98 2.23 1.43 -1.07 -4.94 118.68 120.15 1zsb s LEU 185 Ca 0.20 1.56 -0.15 0.00 -1.03 0.00 0.00 54.13 54.71 1zsb s LEU 185 Cb 0.15 -3.36 0.18 0.00 0.03 0.00 0.00 46.19 43.19 1zsb s LEU 185 CO 0.28 0.16 1.18 -2.16 0.23 0.00 0.00 176.35 176.04 1zsb s PRO 186 N -1.40 0.55 0.07 1.29 0.04 -1.26 -4.98 135.00 129.31 1zsb s PRO 186 Ca 0.37 0.03 -0.19 0.00 0.04 0.00 0.00 61.00 61.26 1zsb s PRO 186 Cb -0.21 -1.79 -0.11 0.00 0.04 0.00 0.00 34.50 32.43 1zsb s PRO 186 CO 0.24 -2.54 1.43 1.49 0.04 0.00 0.00 177.00 177.66 1zsb h GLU 187 N -1.74 0.44 -6.17 4.56 4.81 -1.92 -3.44 114.58 111.12 1zsb h GLU 187 Ca -0.48 -0.19 -0.58 0.00 -0.13 0.00 0.00 59.36 57.98 1zsb h GLU 187 Cb 1.30 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.62 1zsb h GLU 187 CO 0.50 0.72 -0.22 0.45 -0.73 0.00 0.00 179.01 179.72 1zsb s SER 188 N -6.10 6.64 -0.22 1.04 0.15 -1.26 -5.00 113.70 108.96 1zsb s SER 188 Ca -0.14 0.81 0.15 0.00 0.70 0.00 0.00 55.95 57.47 1zsb s SER 188 Cb 0.07 -2.18 0.56 0.00 -1.71 0.00 0.00 66.02 62.75 1zsb s SER 188 CO 0.76 0.13 1.48 0.18 1.20 0.00 0.00 173.24 176.99 1zsb n LEU 189 N 0.70 4.22 -4.75 3.45 4.77 -1.26 -4.73 117.00 119.39 1zsb n LEU 189 Ca -0.06 -3.17 -0.36 0.00 -0.03 0.00 0.00 56.01 52.38 1zsb n LEU 189 Cb 0.52 -0.59 0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1zsb n LEU 189 CO 0.43 0.79 0.86 -1.81 -1.33 0.00 0.00 177.39 176.33 1zsb s ASP 190 N -1.92 5.30 0.28 -1.43 1.01 -1.26 -4.73 116.67 113.92 1zsb s ASP 190 Ca 0.44 2.44 -0.15 0.00 0.71 0.00 0.00 52.55 55.99 1zsb s ASP 190 Cb 0.37 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.70 1zsb s ASP 190 CO 0.08 -1.52 0.59 -0.72 0.21 0.00 0.00 175.17 173.80 1zsb s TYR 191 N -1.54 0.21 0.14 4.23 1.13 -1.26 -1.61 117.35 118.65 1zsb s TYR 191 Ca 0.75 -0.63 0.11 0.00 -1.41 0.00 0.00 57.07 55.89 1zsb s TYR 191 Cb -0.32 0.40 -0.04 0.00 -1.10 0.00 0.00 41.96 40.91 1zsb s TYR 191 CO 0.35 -1.14 -0.24 -1.58 -2.51 0.00 0.00 175.55 170.43 1zsb s TRP 192 N -3.74 2.37 -0.04 -3.49 0.51 -0.18 -0.99 118.94 113.38 1zsb s TRP 192 Ca 0.19 -0.34 -0.06 0.00 -2.12 0.00 0.00 56.10 53.76 1zsb s TRP 192 Cb -0.03 -1.25 0.01 0.00 -0.81 0.00 0.00 33.47 31.40 1zsb s TRP 192 CO 0.09 0.40 0.16 -0.08 -0.51 0.00 0.00 176.95 177.01 1zsb s THR 193 N -1.25 0.03 0.11 2.01 -1.32 -0.03 -0.91 115.64 114.28 1zsb s THR 193 Ca 0.17 -0.21 -0.23 0.00 -1.21 0.00 0.00 61.69 60.21 1zsb s THR 193 Cb -0.10 -0.30 0.06 0.00 -1.51 0.00 0.00 72.50 70.66 1zsb s THR 193 CO 0.08 -0.12 0.56 -0.72 -2.21 0.00 0.00 174.62 172.22 1zsb s TYR 194 N -0.36 -0.48 0.03 9.09 1.13 -1.07 -1.15 117.35 124.54 1zsb s TYR 194 Ca -0.04 0.37 -0.26 0.00 -1.41 0.00 0.00 57.07 55.73 1zsb s TYR 194 Cb -0.03 0.46 -0.05 0.00 -1.10 0.00 0.00 41.96 41.24 1zsb s TYR 194 CO 0.01 -0.77 0.81 -1.25 -2.51 0.00 0.00 175.55 171.84 1zsb s PRO 195 N -3.26 4.52 0.00 -3.49 0.04 -1.26 -1.45 135.00 130.10 1zsb s PRO 195 Ca -0.01 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.16 1zsb s PRO 195 Cb -0.00 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.15 1zsb s PRO 195 CO -0.08 0.20 0.00 0.41 0.04 0.00 0.00 177.00 177.57 1zsb n GLY 196 N 2.53 4.25 3.30 0.56 0.00 0.12 -4.83 105.19 111.12 1zsb n GLY 196 Ca -0.01 -0.56 -0.20 0.00 0.00 0.00 0.00 46.02 45.25 1zsb n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zsb s SER 197 N 1.65 1.85 0.58 1.61 1.04 -0.96 -2.24 113.70 117.23 1zsb s SER 197 Ca 0.00 -1.79 -0.17 0.00 0.48 0.00 0.00 55.95 54.47 1zsb s SER 197 Cb 0.00 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.65 1zsb s SER 197 CO 0.00 -1.08 1.09 -0.76 0.98 0.00 0.00 173.24 173.47 1zsb s LEU 198 N -3.40 3.59 0.00 2.42 1.43 -0.60 -4.56 118.68 117.56 1zsb s LEU 198 Ca 0.40 1.99 0.24 0.00 -1.03 0.00 0.00 54.13 55.73 1zsb s LEU 198 Cb 0.02 -4.56 0.35 0.00 0.03 0.00 0.00 46.19 42.03 1zsb s LEU 198 CO 0.28 -1.26 1.35 0.35 0.23 0.00 0.00 176.35 177.31 1zsb n THR 199 N -1.76 0.28 -4.28 5.49 -2.24 -1.26 -4.50 114.28 106.01 1zsb n THR 199 Ca 0.10 -0.63 -0.19 0.00 -2.27 0.00 0.00 64.05 61.06 1zsb n THR 199 Cb 0.52 1.18 -0.11 0.00 -2.10 0.00 0.00 70.33 69.82 1zsb n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1zsb s THR 200 N -1.72 1.52 0.57 4.28 -4.23 -1.26 -4.75 115.64 110.05 1zsb s THR 200 Ca 0.34 -1.81 -0.19 0.00 -1.18 0.00 0.00 61.69 58.85 1zsb s THR 200 Cb 0.22 -1.66 -0.06 0.00 1.34 0.00 0.00 72.50 72.33 1zsb s THR 200 CO 0.31 -0.39 0.94 -2.65 -0.54 0.00 0.00 174.62 172.29 1zsb n PRO 201 N 0.42 0.94 0.00 3.99 -0.02 -1.26 -0.22 135.00 138.85 1zsb n PRO 201 Ca -0.14 0.36 0.04 0.00 -2.02 0.00 0.00 63.50 61.73 1zsb n PRO 201 Cb 0.57 -2.11 0.21 0.00 -0.02 0.00 0.00 33.50 32.15 1zsb n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1zsb n PRO 202 N -0.75 0.61 -2.81 0.52 -0.04 -1.26 -5.00 135.00 126.26 1zsb n PRO 202 Ca 0.13 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.39 1zsb n PRO 202 Cb 0.46 -1.18 0.01 0.00 -0.04 0.00 0.00 33.50 32.75 1zsb n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1zsb n LEU 203 N -0.68 -1.98 -4.77 1.53 4.77 0.70 -4.91 117.00 111.66 1zsb n LEU 203 Ca 0.05 -0.14 -0.41 0.00 -0.03 0.00 0.00 56.01 55.48 1zsb n LEU 203 Cb 0.02 -2.64 -0.01 0.00 -2.33 0.00 0.00 43.42 38.46 1zsb n LEU 203 CO 0.04 0.03 1.16 -0.76 -1.33 0.00 0.00 177.39 176.54 1zsb s LEU 204 N -6.27 4.34 -1.26 2.23 1.43 -1.26 -4.40 118.68 113.48 1zsb s LEU 204 Ca 0.18 2.98 -0.09 0.00 -1.03 0.00 0.00 54.13 56.17 1zsb s LEU 204 Cb -0.09 -3.65 0.18 0.00 0.03 0.00 0.00 46.19 42.66 1zsb s LEU 204 CO 0.23 -0.86 1.81 -0.62 0.23 0.00 0.00 176.35 177.14 1zsb n GLU 205 N 1.12 3.65 -0.19 1.70 1.02 -1.26 -1.56 120.64 125.12 1zsb n GLU 205 Ca 0.03 -3.62 0.05 0.00 -0.02 0.00 0.00 57.16 53.60 1zsb n GLU 205 Cb 0.39 -2.91 0.07 0.00 -0.02 0.00 0.00 31.44 28.97 1zsb n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zsb s VAL 207 N -1.51 2.68 -0.38 0.00 1.01 -0.95 -1.03 120.40 120.21 1zsb s VAL 207 Ca 0.16 -0.85 -0.13 0.00 0.00 0.00 0.00 61.98 61.15 1zsb s VAL 207 Cb 0.14 -2.03 0.01 0.00 0.00 0.00 0.00 36.38 34.50 1zsb s VAL 207 CO 0.01 0.58 0.26 -0.89 0.00 0.00 0.00 175.10 175.06 1zsb s THR 208 N -0.43 5.12 0.05 3.92 2.01 -0.41 0.12 115.64 126.01 1zsb s THR 208 Ca 0.05 -0.57 -0.24 0.00 0.31 0.00 0.00 61.69 61.25 1zsb s THR 208 Cb -0.12 -3.78 -0.06 0.00 0.01 0.00 0.00 72.50 68.55 1zsb s THR 208 CO 0.02 -0.20 0.72 0.26 -0.69 0.00 0.00 174.62 174.72 1zsb s TRP 209 N 1.67 3.75 -0.28 4.92 0.52 -0.53 -2.27 118.94 126.71 1zsb s TRP 209 Ca 0.05 1.42 0.00 0.00 0.02 0.00 0.00 56.10 57.59 1zsb s TRP 209 Cb -0.19 -2.75 0.08 0.00 -1.15 0.00 0.00 33.47 29.47 1zsb s TRP 209 CO 0.09 0.34 0.04 0.42 0.02 0.00 0.00 176.95 177.86 1zsb s ILE 210 N -0.27 1.22 -0.26 2.03 1.01 -0.56 -2.61 121.20 121.75 1zsb s ILE 210 Ca 0.36 -1.38 -0.08 0.00 0.00 0.00 0.00 60.65 59.55 1zsb s ILE 210 Cb -0.20 -1.77 -0.02 0.00 0.01 0.00 0.00 42.46 40.47 1zsb s ILE 210 CO 0.22 -0.44 0.09 -0.69 0.00 0.00 0.00 174.94 174.11 1zsb s VAL 211 N 1.48 4.36 0.17 2.92 1.01 -0.09 0.09 120.40 130.34 1zsb s VAL 211 Ca 0.04 -0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 1zsb s VAL 211 Cb -0.18 -3.08 -0.08 0.00 0.00 0.00 0.00 36.38 33.05 1zsb s VAL 211 CO -0.15 0.29 1.14 -0.76 0.00 0.00 0.00 175.10 175.62 1zsb s LEU 212 N 1.61 4.46 0.22 3.92 1.43 -0.44 -1.01 118.68 128.88 1zsb s LEU 212 Ca 0.06 2.13 -0.07 0.00 -1.03 0.00 0.00 54.13 55.22 1zsb s LEU 212 Cb -0.15 -3.60 0.19 0.00 0.03 0.00 0.00 46.19 42.65 1zsb s LEU 212 CO 0.04 -0.30 1.77 0.50 0.23 0.00 0.00 176.35 178.59 1zsb h LYS 213 N 5.32 1.13 -5.46 1.70 3.64 -1.64 -3.43 116.57 117.82 1zsb h LYS 213 Ca -0.44 -0.23 -0.61 0.00 -1.27 0.00 0.00 60.65 58.10 1zsb h LYS 213 Cb 1.21 -0.17 -0.12 0.00 -0.41 0.00 0.00 32.23 32.75 1zsb h LYS 213 CO 0.74 0.94 0.07 -2.00 -2.27 0.00 0.00 179.45 176.93 1zsb s GLU 214 N -5.43 4.11 0.61 1.90 2.12 -1.26 -5.03 118.70 115.72 1zsb s GLU 214 Ca -0.12 0.45 -0.13 0.00 0.36 0.00 0.00 54.97 55.54 1zsb s GLU 214 Cb 0.15 -3.64 -0.04 0.00 0.26 0.00 0.00 34.13 30.87 1zsb s GLU 214 CO 0.84 -0.35 1.03 -2.14 -0.54 0.00 0.00 175.26 174.10 1zsb s PRO 215 N 2.30 3.50 0.08 4.30 0.02 -1.26 -4.68 135.00 139.26 1zsb s PRO 215 Ca 0.24 0.89 0.02 0.00 0.02 0.00 0.00 61.00 62.17 1zsb s PRO 215 Cb -0.16 -2.07 -0.04 0.00 0.02 0.00 0.00 34.50 32.26 1zsb s PRO 215 CO 0.09 -0.65 0.14 0.96 -0.33 0.00 0.00 177.00 177.22 1zsb s ILE 216 N -2.94 4.89 -0.02 2.83 -4.36 -0.24 -4.91 121.20 116.44 1zsb s ILE 216 Ca 0.57 -0.64 0.00 0.00 -0.26 0.00 0.00 60.65 60.32 1zsb s ILE 216 Cb -0.12 -3.38 -0.04 0.00 1.25 0.00 0.00 42.46 40.17 1zsb s ILE 216 CO 0.47 0.11 0.04 -0.94 0.24 0.00 0.00 174.94 174.86 1zsb s SER 217 N -2.52 5.40 0.23 4.36 1.04 -1.26 -1.47 113.70 119.48 1zsb s SER 217 Ca 0.32 0.09 0.09 0.00 0.48 0.00 0.00 55.95 56.92 1zsb s SER 217 Cb -0.12 -1.50 -0.05 0.00 0.10 0.00 0.00 66.02 64.45 1zsb s SER 217 CO 0.25 0.29 -0.16 0.68 0.98 0.00 0.00 173.24 175.28 1zsb s VAL 218 N -1.11 1.95 0.59 5.02 -7.23 -0.24 -3.70 120.40 115.69 1zsb s VAL 218 Ca 0.20 -2.27 -0.08 0.00 -1.81 0.00 0.00 61.98 58.03 1zsb s VAL 218 Cb -0.12 -2.13 -0.01 0.00 0.56 0.00 0.00 36.38 34.69 1zsb s VAL 218 CO 0.11 -0.53 0.94 -0.94 -0.31 0.00 0.00 175.10 174.36 1zsb s SER 219 N -3.38 5.81 0.24 4.85 1.04 -1.11 0.07 113.70 121.22 1zsb s SER 219 Ca 0.25 0.95 -0.05 0.00 0.48 0.00 0.00 55.95 57.58 1zsb s SER 219 Cb -0.02 -1.99 0.33 0.00 0.10 0.00 0.00 66.02 64.45 1zsb s SER 219 CO 0.09 -0.99 1.85 -1.28 0.98 0.00 0.00 173.24 173.90 1zsb h SER 220 N -0.21 0.83 -0.13 7.02 0.87 -1.93 -1.93 113.55 118.07 1zsb h SER 220 Ca -0.45 0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.05 1zsb h SER 220 Cb 1.23 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 63.02 1zsb h SER 220 CO 0.62 0.53 -0.12 -0.33 -0.53 0.00 0.00 176.83 176.99 1zsb h GLU 221 N 0.96 0.48 0.08 2.24 3.07 -1.95 0.09 114.58 119.55 1zsb h GLU 221 Ca 0.37 -0.14 -0.00 0.00 -0.50 0.00 0.00 59.36 59.09 1zsb h GLU 221 Cb 0.17 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 1zsb h GLU 221 CO -0.17 0.60 -0.04 1.96 -1.40 0.00 0.00 179.01 179.96 1zsb h GLN 222 N 0.45 -0.11 -0.23 2.33 4.20 -1.75 -2.96 115.11 117.03 1zsb h GLN 222 Ca 0.08 0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.74 1zsb h GLN 222 Cb 0.48 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1zsb h GLN 222 CO 0.03 0.20 -0.11 0.28 -0.67 0.00 0.00 178.83 178.56 1zsb h VAL 223 N -0.42 1.20 -0.86 -0.54 2.07 -1.11 -2.42 116.25 114.17 1zsb h VAL 223 Ca -0.01 -0.88 0.09 0.00 0.82 0.00 0.00 66.70 66.72 1zsb h VAL 223 Cb 0.36 1.15 -0.07 0.00 -1.52 0.00 0.00 31.29 31.21 1zsb h VAL 223 CO 0.02 0.28 0.51 -0.07 0.02 0.00 0.00 177.57 178.34 1zsb h LEU 224 N 0.36 0.76 -1.20 2.57 4.07 -0.95 -2.15 115.31 118.78 1zsb h LEU 224 Ca 0.07 0.04 0.02 0.00 0.08 0.00 0.00 57.88 58.09 1zsb h LEU 224 Cb 0.41 -0.11 -0.04 0.00 1.08 0.00 0.00 40.66 42.00 1zsb h LEU 224 CO 0.02 0.44 0.55 0.11 -1.08 0.00 0.00 178.44 178.48 1zsb h LYS 225 N 0.87 1.06 -0.38 1.13 6.56 -1.26 -2.41 116.57 122.15 1zsb h LYS 225 Ca 0.41 -0.06 0.02 0.00 -1.06 0.00 0.00 60.65 59.95 1zsb h LYS 225 Cb 0.33 -0.24 -0.03 0.00 -0.57 0.00 0.00 32.23 31.72 1zsb h LYS 225 CO -0.23 0.70 0.21 0.74 -2.06 0.00 0.00 179.45 178.81 1zsb h PHE 226 N 1.09 0.39 0.00 -1.35 -1.00 -1.41 -2.49 116.94 112.17 1zsb h PHE 226 Ca 0.31 0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.10 1zsb h PHE 226 Cb -0.08 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 39.35 1zsb h PHE 226 CO -0.00 0.22 0.00 0.54 -1.61 0.00 0.00 178.31 177.46 1zsb n ARG 227 N -4.90 0.15 0.00 1.51 1.74 -0.91 -2.37 116.66 111.88 1zsb n ARG 227 Ca 0.01 0.18 0.12 0.00 -0.77 0.00 0.00 57.85 57.39 1zsb n ARG 227 Cb 0.07 -1.50 0.26 0.00 -1.02 0.00 0.00 32.46 30.27 1zsb n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1zsb n LYS 228 N -1.27 0.38 -1.23 5.56 5.02 -0.94 -4.44 118.16 121.24 1zsb n LYS 228 Ca 0.05 -0.23 -0.31 0.00 -2.02 0.00 0.00 58.31 55.80 1zsb n LYS 228 Cb 0.08 -1.50 0.10 0.00 -0.02 0.00 0.00 35.03 33.70 1zsb n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zsb s LEU 229 N -2.79 2.89 0.01 -0.35 1.02 -1.00 -4.85 118.68 113.62 1zsb s LEU 229 Ca 0.16 1.78 0.08 0.00 0.02 0.00 0.00 54.13 56.18 1zsb s LEU 229 Cb 0.18 -4.42 -0.03 0.00 0.02 0.00 0.00 46.19 41.95 1zsb s LEU 229 CO 0.64 -2.18 -0.25 0.20 0.02 0.00 0.00 176.35 174.77 1zsb s ASN 230 N -3.37 3.18 0.10 2.29 0.02 0.08 0.12 114.94 117.36 1zsb s ASN 230 Ca 0.62 -0.52 -0.11 0.00 -1.02 0.00 0.00 52.86 51.83 1zsb s ASN 230 Cb -0.17 -0.35 -0.18 0.00 0.02 0.00 0.00 41.25 40.57 1zsb s ASN 230 CO 0.56 0.29 1.24 -0.26 0.02 0.00 0.00 177.10 178.95 1zsb h PHE 231 N 5.10 0.91 -4.16 2.20 0.04 -1.13 -3.35 116.94 116.55 1zsb h PHE 231 Ca -0.45 -0.48 -0.49 0.00 2.80 0.00 0.00 57.97 59.35 1zsb h PHE 231 Cb 1.13 -0.11 0.14 0.00 2.20 0.00 0.00 35.95 39.31 1zsb h PHE 231 CO 0.45 1.31 0.28 0.54 -0.60 0.00 0.00 178.31 180.29 1zsb s ASN 232 N -7.21 3.85 0.63 2.17 4.22 -1.26 -4.32 114.94 113.02 1zsb s ASN 232 Ca -0.09 1.52 -0.04 0.00 -2.14 0.00 0.00 52.86 52.11 1zsb s ASN 232 Cb 0.08 -2.21 0.04 0.00 1.28 0.00 0.00 41.25 40.43 1zsb s ASN 232 CO 0.90 -2.40 0.91 -0.83 -2.04 0.00 0.00 177.10 173.64 1zsb s GLY 233 N -3.50 1.70 0.39 0.45 0.00 -1.26 -1.01 107.32 104.08 1zsb s GLY 233 Ca 0.62 -0.99 -0.27 0.00 0.00 0.00 0.00 44.72 44.08 1zsb s GLY 233 CO 0.56 -0.65 1.41 1.85 0.00 0.00 0.00 173.10 176.27 1zsb s GLU 234 N -5.03 4.05 0.00 2.90 2.12 -1.26 -2.15 118.70 119.33 1zsb s GLU 234 Ca 0.57 2.41 0.00 0.00 0.36 0.00 0.00 54.97 58.32 1zsb s GLU 234 Cb -0.11 -2.90 0.00 0.00 0.26 0.00 0.00 34.13 31.39 1zsb s GLU 234 CO 0.43 -0.52 0.00 0.41 -0.54 0.00 0.00 175.26 175.04 1zsb n GLY 235 N 0.58 0.97 3.85 -1.50 0.00 -1.26 -5.02 105.19 102.81 1zsb n GLY 235 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 1zsb n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zsb s GLU 236 N -0.13 2.62 0.33 1.61 2.02 -0.91 -5.07 118.70 119.17 1zsb s GLU 236 Ca 0.00 -1.41 -0.29 0.00 0.02 0.00 0.00 54.97 53.29 1zsb s GLU 236 Cb 0.00 -2.42 -0.11 0.00 0.10 0.00 0.00 34.13 31.71 1zsb s GLU 236 CO 0.00 -0.02 1.48 -2.14 0.02 0.00 0.00 175.26 174.60 1zsb s PRO 237 N -4.04 4.17 0.01 0.39 0.02 -1.26 -4.90 135.00 129.39 1zsb s PRO 237 Ca 0.44 2.49 -0.30 0.00 0.02 0.00 0.00 61.00 63.64 1zsb s PRO 237 Cb -0.04 -3.02 -0.06 0.00 0.02 0.00 0.00 34.50 31.40 1zsb s PRO 237 CO 0.27 -0.50 1.43 -2.00 -0.33 0.00 0.00 177.00 175.87 1zsb s GLU 238 N -1.40 4.27 -0.25 5.54 2.12 -1.26 -4.74 118.70 122.99 1zsb s GLU 238 Ca 0.56 2.01 -0.00 0.00 0.36 0.00 0.00 54.97 57.90 1zsb s GLU 238 Cb -0.45 -3.56 0.07 0.00 0.26 0.00 0.00 34.13 30.45 1zsb s GLU 238 CO 0.55 -0.59 0.00 -1.21 -0.54 0.00 0.00 175.26 173.47 1zsb s GLU 239 N 2.37 1.24 0.30 4.30 2.02 -1.26 -5.05 118.70 122.61 1zsb s GLU 239 Ca 0.65 -0.95 -0.29 0.00 0.02 0.00 0.00 54.97 54.40 1zsb s GLU 239 Cb -0.33 -2.43 -0.11 0.00 0.10 0.00 0.00 34.13 31.37 1zsb s GLU 239 CO 0.27 -0.70 1.49 -0.51 0.02 0.00 0.00 175.26 175.83 1zsb s LEU 240 N 1.50 4.36 -0.88 1.80 1.43 -1.26 -0.65 118.68 124.98 1zsb s LEU 240 Ca -0.01 2.84 -0.24 0.00 -1.03 0.00 0.00 54.13 55.69 1zsb s LEU 240 Cb -0.18 -3.64 0.05 0.00 0.03 0.00 0.00 46.19 42.45 1zsb s LEU 240 CO -0.10 -0.79 1.32 -0.32 0.23 0.00 0.00 176.35 176.69 1zsb s MET 241 N -0.88 3.41 0.05 1.70 -2.45 0.12 -4.60 119.30 116.65 1zsb s MET 241 Ca 0.58 -0.83 -0.05 0.00 -1.25 0.00 0.00 55.69 54.15 1zsb s MET 241 Cb -0.45 -4.81 -0.02 0.00 1.25 0.00 0.00 34.83 30.81 1zsb s MET 241 CO 0.49 -2.12 0.07 0.14 1.05 0.00 0.00 175.02 174.65 1zsb s VAL 242 N 5.01 0.16 -1.40 10.11 -7.23 -1.26 -4.47 120.40 121.32 1zsb s VAL 242 Ca 0.39 -1.34 -0.07 0.00 -1.81 0.00 0.00 61.98 59.15 1zsb s VAL 242 Cb -0.05 -1.18 0.04 0.00 0.56 0.00 0.00 36.38 35.75 1zsb s VAL 242 CO 0.01 -0.74 0.89 0.47 -0.31 0.00 0.00 175.10 175.42 1zsb n ASP 243 N 0.38 -3.27 -3.07 4.85 8.00 -0.55 -4.88 116.55 118.02 1zsb n ASP 243 Ca -0.17 -0.76 -0.35 0.00 0.71 0.00 0.00 54.79 54.23 1zsb n ASP 243 Cb 0.60 -4.17 -0.02 0.00 -0.02 0.00 0.00 41.12 37.51 1zsb n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1zsb n ASN 244 N -2.97 7.35 -4.14 -2.24 6.94 -1.12 -4.91 115.26 114.17 1zsb n ASN 244 Ca -0.13 -3.25 -0.18 0.00 -0.02 0.00 0.00 54.58 51.01 1zsb n ASN 244 Cb 0.60 -1.28 -0.12 0.00 -2.36 0.00 0.00 39.78 36.62 1zsb n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1zsb s TRP 245 N -1.78 1.09 -0.12 -2.53 1.48 -1.26 -4.59 118.94 111.22 1zsb s TRP 245 Ca 0.55 -0.42 -0.09 0.00 -1.06 0.00 0.00 56.10 55.08 1zsb s TRP 245 Cb 0.28 -0.63 -0.04 0.00 -1.16 0.00 0.00 33.47 31.91 1zsb s TRP 245 CO -0.17 0.02 0.17 0.50 -4.06 0.00 0.00 176.95 173.42 1zsb s ARG 246 N -1.48 3.65 0.77 3.25 3.52 -1.26 -4.97 118.95 122.43 1zsb s ARG 246 Ca -0.02 -0.08 -0.11 0.00 -0.13 0.00 0.00 55.73 55.38 1zsb s ARG 246 Cb -0.09 -3.24 0.06 0.00 -1.56 0.00 0.00 34.95 30.11 1zsb s ARG 246 CO 0.02 0.67 1.09 -1.25 -0.81 0.00 0.00 175.30 175.02 1zsb s PRO 247 N -0.74 2.24 0.39 5.12 0.04 -1.26 -4.67 135.00 136.12 1zsb s PRO 247 Ca 0.15 1.20 -0.26 0.00 0.04 0.00 0.00 61.00 62.12 1zsb s PRO 247 Cb -0.12 -1.89 -0.11 0.00 0.04 0.00 0.00 34.50 32.42 1zsb s PRO 247 CO 0.04 -1.66 1.24 0.00 0.04 0.00 0.00 177.00 176.66 1zsb n ALA 248 N -3.48 1.14 -2.70 8.56 0.00 -1.26 -4.28 120.51 118.48 1zsb n ALA 248 Ca 0.09 0.30 -0.23 0.00 0.00 0.00 0.00 53.44 53.60 1zsb n ALA 248 Cb 0.53 -2.24 -0.06 0.00 0.00 0.00 0.00 19.45 17.68 1zsb n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1zsb s GLN 249 N -2.06 2.50 0.34 0.00 -1.52 0.20 -4.92 119.66 114.20 1zsb s GLN 249 Ca 0.59 -1.29 -0.29 0.00 -1.95 0.00 0.00 55.36 52.42 1zsb s GLN 249 Cb -0.54 -2.30 -0.12 0.00 -0.22 0.00 0.00 33.01 29.84 1zsb s GLN 249 CO 0.59 0.38 1.46 -2.30 -0.25 0.00 0.00 175.29 175.17 1zsb n PRO 250 N -0.96 2.50 0.11 2.91 -0.02 -1.26 -4.53 135.00 133.74 1zsb n PRO 250 Ca -0.07 0.88 -0.04 0.00 -2.02 0.00 0.00 63.50 62.25 1zsb n PRO 250 Cb 0.58 -2.58 0.08 0.00 -0.02 0.00 0.00 33.50 31.56 1zsb n PRO 250 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1zsb h LEU 251 N 3.38 0.04 0.00 2.45 5.85 -1.95 -3.44 115.31 121.64 1zsb h LEU 251 Ca -0.48 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.21 1zsb h LEU 251 Cb 1.25 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1zsb h LEU 251 CO 0.68 0.77 0.00 0.29 -0.34 0.00 0.00 178.44 179.84 1zsb n LYS 252 N -3.68 0.00 -2.28 1.25 5.02 -1.26 -3.25 118.16 113.96 1zsb n LYS 252 Ca -0.01 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.87 1zsb n LYS 252 Cb 0.72 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.73 1zsb n LYS 252 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1zsb n ASN 253 N 2.75 7.71 -4.14 4.39 6.94 -1.26 -4.91 115.26 126.74 1zsb n ASN 253 Ca 0.00 -3.38 -0.14 0.00 -0.02 0.00 0.00 54.58 51.04 1zsb n ASN 253 Cb 0.00 -1.28 -0.11 0.00 -2.36 0.00 0.00 39.78 36.03 1zsb n ASN 253 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1zsb s ARG 254 N -2.52 0.75 0.06 -3.83 0.52 -1.20 -5.13 118.95 107.59 1zsb s ARG 254 Ca 0.47 -1.04 0.09 0.00 -0.52 0.00 0.00 55.73 54.73 1zsb s ARG 254 Cb 0.18 -0.45 -0.03 0.00 0.52 0.00 0.00 34.95 35.18 1zsb s ARG 254 CO -0.11 0.07 -0.26 -1.14 0.02 0.00 0.00 175.30 173.89 1zsb s GLN 255 N -2.46 1.69 -0.22 3.54 0.74 -1.26 -5.03 119.66 116.65 1zsb s GLN 255 Ca 0.01 -1.12 -0.09 0.00 0.05 0.00 0.00 55.36 54.21 1zsb s GLN 255 Cb -0.05 -1.90 -0.04 0.00 1.10 0.00 0.00 33.01 32.12 1zsb s GLN 255 CO -0.00 0.49 0.11 0.42 -0.55 0.00 0.00 175.29 175.75 1zsb s ILE 256 N -0.84 4.98 0.02 -2.34 1.01 -1.26 -4.65 121.20 118.13 1zsb s ILE 256 Ca 0.11 0.05 -0.01 0.00 0.00 0.00 0.00 60.65 60.80 1zsb s ILE 256 Cb -0.10 -3.30 -0.04 0.00 0.01 0.00 0.00 42.46 39.03 1zsb s ILE 256 CO 0.03 0.38 0.16 -0.54 0.00 0.00 0.00 174.94 174.97 1zsb s LYS 257 N 0.93 3.32 0.09 2.79 -0.14 -0.30 -0.93 119.74 125.51 1zsb s LYS 257 Ca 0.06 -0.42 0.09 0.00 -1.36 0.00 0.00 55.97 54.33 1zsb s LYS 257 Cb -0.13 -3.00 -0.04 0.00 -1.68 0.00 0.00 37.83 32.98 1zsb s LYS 257 CO 0.03 0.64 -0.20 0.00 -0.76 0.00 0.00 175.35 175.06 1zsb s ALA 258 N -1.37 2.57 -2.44 5.17 0.00 0.48 -0.85 121.76 125.33 1zsb s ALA 258 Ca 0.29 -1.32 0.22 0.00 0.00 0.00 0.00 51.96 51.15 1zsb s ALA 258 Cb -0.13 -0.61 0.59 0.00 0.00 0.00 0.00 23.12 22.97 1zsb s ALA 258 CO 0.21 0.57 1.47 -1.13 0.00 0.00 0.00 175.76 176.89 1zsb n SER 259 N 1.10 2.47 -4.04 0.00 3.41 -0.16 -0.91 113.62 115.49 1zsb n SER 259 Ca -0.16 -1.84 -0.08 0.00 -0.26 0.00 0.00 58.87 56.53 1zsb n SER 259 Cb 0.53 -0.15 -0.10 0.00 -0.26 0.00 0.00 64.21 64.23 1zsb n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1zsb s PHE 260 N -1.71 0.42 0.00 7.33 -0.71 -1.26 -4.88 117.98 117.17 1zsb s PHE 260 Ca 0.35 -0.89 0.00 0.00 -1.04 0.00 0.00 56.93 55.34 1zsb s PHE 260 Cb 0.20 -0.31 0.00 0.00 -1.21 0.00 0.00 43.02 41.70 1zsb s PHE 260 CO 0.29 -0.35 0.46 0.36 -1.34 0.00 0.00 175.22 174.64