#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zbk s LYS 2 N 0.00 3.40 -0.42 -0.72 1.02 -0.47 -4.97 119.74 117.58 1zbk s LYS 2 Ca 0.00 -0.35 0.02 0.00 0.02 0.00 0.00 55.97 55.66 1zbk s LYS 2 Cb 0.00 -3.06 0.13 0.00 -0.52 0.00 0.00 37.83 34.37 1zbk s LYS 2 CO 0.00 0.67 0.21 -1.17 -0.92 0.00 0.00 175.35 174.14 1zbk s LEU 3 N -1.98 2.70 -0.23 3.17 0.20 -1.26 -2.03 118.68 119.25 1zbk s LEU 3 Ca 0.28 -2.49 -0.28 0.00 0.69 0.00 0.00 54.13 52.32 1zbk s LEU 3 Cb -0.13 -1.03 0.01 0.00 -0.43 0.00 0.00 46.19 44.61 1zbk s LEU 3 CO 0.19 -0.29 1.01 -0.63 -0.29 0.00 0.00 176.35 176.34 1zbk s ILE 4 N 0.53 4.71 -0.10 6.68 -1.09 -0.82 -2.05 121.20 129.05 1zbk s ILE 4 Ca 0.16 1.97 0.04 0.00 -2.23 0.00 0.00 60.65 60.59 1zbk s ILE 4 Cb -0.24 -4.28 -0.00 0.00 -1.58 0.00 0.00 42.46 36.36 1zbk s ILE 4 CO -0.03 -0.16 -0.23 0.00 -1.23 0.00 0.00 174.94 173.30 1zbk s TYR 6 N 0.34 3.75 -0.09 0.00 1.51 -0.98 -0.01 117.35 121.88 1zbk s TYR 6 Ca -0.18 1.10 0.02 0.00 -1.01 0.00 0.00 57.07 56.99 1zbk s TYR 6 Cb -0.18 -2.38 0.01 0.00 -0.11 0.00 0.00 41.96 39.31 1zbk s TYR 6 CO 0.09 0.61 -0.13 -0.47 -1.11 0.00 0.00 175.55 174.53 1zbk s TYR 7 N -1.03 1.70 -0.19 2.71 5.04 -0.68 0.17 117.35 125.07 1zbk s TYR 7 Ca 0.26 -0.73 -0.09 0.00 -2.44 0.00 0.00 57.07 54.07 1zbk s TYR 7 Cb -0.18 -1.25 -0.05 0.00 0.35 0.00 0.00 41.96 40.84 1zbk s TYR 7 CO 0.15 -0.39 0.11 0.95 -1.34 0.00 0.00 175.55 175.03 1zbk s THR 8 N 0.90 5.20 0.23 4.34 -4.23 -1.26 0.12 115.64 120.94 1zbk s THR 8 Ca -0.09 0.11 -0.07 0.00 -1.18 0.00 0.00 61.69 60.46 1zbk s THR 8 Cb -0.15 -3.36 0.18 0.00 1.34 0.00 0.00 72.50 70.51 1zbk s THR 8 CO 0.01 0.45 1.81 0.77 -0.54 0.00 0.00 174.62 177.12 1zbk h SER 9 N 6.61 0.60 0.00 3.99 4.64 -1.95 -2.34 113.55 125.10 1zbk h SER 9 Ca -0.40 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1zbk h SER 9 Cb 1.16 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1zbk h SER 9 CO 0.73 0.36 0.00 -2.67 -0.87 0.00 0.00 176.83 174.39 1zbk n TRP 10 N -4.77 0.00 1.69 4.77 2.14 -1.26 -2.54 117.44 117.46 1zbk n TRP 10 Ca 0.11 0.00 0.15 0.00 2.07 0.00 0.00 57.50 59.83 1zbk n TRP 10 Cb 0.22 0.00 0.73 0.00 -0.81 0.00 0.00 31.31 31.45 1zbk n TRP 10 CO 0.00 0.00 0.00 -1.13 2.07 0.00 0.00 177.69 178.63 1zbk n SER 11 N -0.79 0.62 0.07 -0.67 3.41 -0.88 -3.43 113.62 111.94 1zbk n SER 11 Ca 0.08 -1.06 -0.09 0.00 -0.26 0.00 0.00 58.87 57.54 1zbk n SER 11 Cb 0.04 -0.02 0.02 0.00 -0.26 0.00 0.00 64.21 63.99 1zbk n SER 11 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 1zbk h GLN 12 N 0.93 0.28 -0.00 4.33 3.07 -1.57 -1.53 115.11 120.62 1zbk h GLN 12 Ca 0.00 -0.26 0.00 0.00 0.09 0.00 0.00 58.65 58.48 1zbk h GLN 12 Cb 0.25 0.06 0.00 0.00 0.08 0.00 0.00 27.48 27.88 1zbk h GLN 12 CO 0.00 0.94 0.00 0.66 0.09 0.00 0.00 178.83 180.52 1zbk n TYR 13 N -3.75 0.00 -2.30 0.06 4.01 -1.22 -4.33 117.16 109.62 1zbk n TYR 13 Ca -0.04 -0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.31 1zbk n TYR 13 Cb 0.75 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.75 1zbk n TYR 13 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1zbk s ARG 14 N -2.00 4.26 0.52 -0.72 0.52 -1.22 -4.94 118.95 115.37 1zbk s ARG 14 Ca 0.40 1.91 -0.15 0.00 -0.52 0.00 0.00 55.73 57.36 1zbk s ARG 14 Cb 0.18 -2.88 -0.07 0.00 0.52 0.00 0.00 34.95 32.70 1zbk s ARG 14 CO 0.31 -0.16 0.97 -1.83 0.02 0.00 0.00 175.30 174.60 1zbk s GLU 15 N -1.99 3.89 5.76 3.54 -1.05 -1.26 -1.69 118.70 125.90 1zbk s GLU 15 Ca 0.52 0.88 0.00 0.00 -0.15 0.00 0.00 54.97 56.22 1zbk s GLU 15 Cb -0.33 -2.16 0.00 0.00 -0.44 0.00 0.00 34.13 31.20 1zbk s GLU 15 CO 0.42 -0.28 0.00 0.41 0.95 0.00 0.00 175.26 176.76 1zbk n GLY 16 N -1.69 2.96 0.34 -3.83 0.00 -1.26 -1.67 105.19 100.04 1zbk n GLY 16 Ca 0.06 -0.33 0.22 0.00 0.00 0.00 0.00 46.02 45.98 1zbk n GLY 16 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zbk h ASP 17 N 8.22 0.00 -0.68 1.61 3.32 -2.03 -2.03 116.42 124.83 1zbk h ASP 17 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1zbk h ASP 17 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1zbk h ASP 17 CO 0.00 0.00 0.38 1.23 -1.72 0.00 0.00 179.24 179.13 1zbk h GLY 18 N 0.00 1.01 -6.28 2.75 0.00 -1.56 -3.43 103.07 95.56 1zbk h GLY 18 Ca 0.00 -0.45 -0.77 0.00 0.00 0.00 0.00 47.33 46.11 1zbk h GLY 18 CO -0.00 0.43 0.61 -1.26 0.00 0.00 0.00 176.54 176.33 1zbk n SER 19 N -4.52 1.52 -3.91 0.19 2.88 -0.68 -4.73 113.62 104.37 1zbk n SER 19 Ca 0.06 1.13 -0.22 0.00 -1.33 0.00 0.00 58.87 58.50 1zbk n SER 19 Cb 0.08 -1.04 -0.17 0.00 -0.75 0.00 0.00 64.21 62.33 1zbk n SER 19 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zbk s PHE 21 N 1.07 2.53 0.30 0.00 0.40 -1.26 -3.68 117.98 117.34 1zbk s PHE 21 Ca -0.08 -0.28 0.05 0.00 -0.60 0.00 0.00 56.93 56.01 1zbk s PHE 21 Cb -0.14 -1.14 0.69 0.00 0.51 0.00 0.00 43.02 42.94 1zbk s PHE 21 CO -0.01 0.65 1.78 -1.35 0.70 0.00 0.00 175.22 176.99 1zbk h PRO 22 N 2.02 0.77 -0.00 0.24 0.11 -1.94 0.10 132.00 133.31 1zbk h PRO 22 Ca -0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1zbk h PRO 22 Cb 1.25 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1zbk h PRO 22 CO 0.61 0.51 0.01 0.38 -0.21 0.00 0.00 178.00 179.30 1zbk h ASP 23 N 0.79 0.00 -0.01 -2.05 -0.00 -1.95 -1.28 116.42 111.92 1zbk h ASP 23 Ca 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.59 1zbk h ASP 23 Cb 0.81 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.14 1zbk h ASP 23 CO -0.36 0.00 0.00 0.00 -0.00 0.00 0.00 179.24 178.88 1zbk n ALA 24 N -2.10 2.58 -2.68 4.15 0.00 0.02 -4.82 120.51 117.66 1zbk n ALA 24 Ca -0.03 -0.10 -0.39 0.00 0.00 0.00 0.00 53.44 52.92 1zbk n ALA 24 Cb 0.08 -1.23 -0.07 0.00 0.00 0.00 0.00 19.45 18.24 1zbk n ALA 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zbk s ILE 25 N -1.99 5.15 -0.03 0.00 1.01 -0.49 -4.97 121.20 119.89 1zbk s ILE 25 Ca 0.21 0.90 -0.30 0.00 0.00 0.00 0.00 60.65 61.46 1zbk s ILE 25 Cb 0.10 -3.81 -0.07 0.00 0.01 0.00 0.00 42.46 38.69 1zbk s ILE 25 CO 0.17 0.23 1.76 -0.62 0.00 0.00 0.00 174.94 176.48 1zbk s ASP 26 N 0.98 6.59 0.00 3.58 -1.08 -1.26 -4.86 116.67 120.62 1zbk s ASP 26 Ca 0.23 2.37 0.19 0.00 -0.52 0.00 0.00 52.55 54.82 1zbk s ASP 26 Cb -0.15 -2.53 0.88 0.00 -1.46 0.00 0.00 42.92 39.66 1zbk s ASP 26 CO 0.09 -0.98 1.59 -0.81 0.52 0.00 0.00 175.17 175.59 1zbk n PRO 27 N 7.28 0.14 -0.02 4.34 -0.05 -1.26 -2.71 135.00 142.72 1zbk n PRO 27 Ca 0.18 0.14 0.07 0.00 -0.05 0.00 0.00 63.50 63.84 1zbk n PRO 27 Cb 0.42 -1.50 0.07 0.00 -0.05 0.00 0.00 33.50 32.44 1zbk n PRO 27 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 175.50 176.64 1zbk n PHE 28 N -1.39 0.05 0.18 0.54 3.72 -1.26 -4.66 117.46 114.64 1zbk n PHE 28 Ca 0.07 -0.05 -0.07 0.00 -0.05 0.00 0.00 57.45 57.35 1zbk n PHE 28 Cb 0.18 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.69 1zbk n PHE 28 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1zbk h LEU 29 N 2.62 -0.40-10.45 4.37 5.85 -1.91 -3.46 115.31 111.92 1zbk h LEU 29 Ca 0.00 0.01 -0.43 0.00 0.84 0.00 0.00 57.88 58.31 1zbk h LEU 29 Cb 0.58 0.10 0.03 0.00 0.37 0.00 0.00 40.66 41.74 1zbk h LEU 29 CO 0.00 -0.23 -0.19 0.00 -0.34 0.00 0.00 178.44 177.68 1zbk n THR 31 N -1.99 1.37 -3.79 0.00 -2.24 -0.87 -4.92 114.28 101.83 1zbk n THR 31 Ca 0.08 -0.82 -0.14 0.00 -2.27 0.00 0.00 64.05 60.90 1zbk n THR 31 Cb 0.59 -0.59 -0.15 0.00 -2.10 0.00 0.00 70.33 68.08 1zbk n THR 31 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1zbk s HIS 32 N -2.59 -0.04 -0.12 4.78 3.76 -1.13 -2.67 115.29 117.28 1zbk s HIS 32 Ca -0.08 0.20 0.02 0.00 -0.15 0.00 0.00 55.06 55.05 1zbk s HIS 32 Cb 0.07 -0.13 -0.00 0.00 1.11 0.00 0.00 32.58 33.63 1zbk s HIS 32 CO 0.83 -0.09 -0.20 0.08 -0.85 0.00 0.00 174.74 174.52 1zbk s VAL 33 N 0.77 2.39 -0.24 -0.90 1.01 -0.48 -0.34 120.40 122.61 1zbk s VAL 33 Ca -0.06 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 60.98 1zbk s VAL 33 Cb -0.09 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 1zbk s VAL 33 CO -0.03 0.54 -0.00 -0.63 0.00 0.00 0.00 175.10 174.98 1zbk s ILE 34 N 0.52 3.66 -0.01 2.22 1.01 0.98 -1.46 121.20 128.12 1zbk s ILE 34 Ca -0.12 -0.44 -0.30 0.00 0.00 0.00 0.00 60.65 59.78 1zbk s ILE 34 Cb -0.17 -2.71 -0.05 0.00 0.01 0.00 0.00 42.46 39.55 1zbk s ILE 34 CO 0.05 0.36 1.37 -0.47 0.00 0.00 0.00 174.94 176.25 1zbk s TYR 35 N 1.51 2.91 -0.57 3.97 5.04 0.33 -1.69 117.35 128.85 1zbk s TYR 35 Ca 0.05 0.89 -0.27 0.00 -2.44 0.00 0.00 57.07 55.30 1zbk s TYR 35 Cb -0.15 -3.62 0.03 0.00 0.35 0.00 0.00 41.96 38.57 1zbk s TYR 35 CO -0.01 -2.25 1.12 -1.12 -1.34 0.00 0.00 175.55 171.95 1zbk s SER 36 N 1.81 6.41 -0.00 4.32 0.01 0.33 -2.21 113.70 124.36 1zbk s SER 36 Ca 0.62 -0.04 -0.01 0.00 1.31 0.00 0.00 55.95 57.84 1zbk s SER 36 Cb -0.30 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.41 1zbk s SER 36 CO 0.26 -1.41 0.01 0.49 0.41 0.00 0.00 173.24 173.00 1zbk n PHE 37 N 8.16 -1.81 -3.40 2.43 3.72 -1.09 -3.70 117.46 121.78 1zbk n PHE 37 Ca 0.06 1.07 -0.19 0.00 -0.05 0.00 0.00 57.45 58.35 1zbk n PHE 37 Cb 0.49 -2.66 -0.00 0.00 -0.94 0.00 0.00 39.48 36.36 1zbk n PHE 37 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zbk s ALA 38 N -0.23 4.28 0.42 4.37 0.00 -0.50 -4.51 121.76 125.58 1zbk s ALA 38 Ca -0.02 -1.52 0.02 0.00 0.00 0.00 0.00 51.96 50.44 1zbk s ALA 38 Cb 0.00 -1.63 0.02 0.00 0.00 0.00 0.00 23.12 21.51 1zbk s ALA 38 CO 0.05 -0.08 0.13 -1.71 0.00 0.00 0.00 175.76 174.15 1zbk n ASN 39 N -1.67 2.84 -4.10 0.00 5.15 0.19 -3.77 115.26 113.90 1zbk n ASN 39 Ca 0.01 -2.68 -0.32 0.00 -0.60 0.00 0.00 54.58 51.00 1zbk n ASN 39 Cb 0.58 0.16 -0.16 0.00 -0.53 0.00 0.00 39.78 39.83 1zbk n ASN 39 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1zbk s ILE 40 N -2.35 1.92 -0.06 -1.44 -1.09 -1.26 0.06 121.20 116.98 1zbk s ILE 40 Ca 0.10 -0.86 0.01 0.00 -2.23 0.00 0.00 60.65 57.67 1zbk s ILE 40 Cb -0.01 -1.74 0.02 0.00 -1.58 0.00 0.00 42.46 39.15 1zbk s ILE 40 CO 0.06 0.52 -0.05 -0.44 -1.23 0.00 0.00 174.94 173.80 1zbk s SER 41 N 1.28 1.33 -1.46 3.58 0.01 0.12 -4.73 113.70 113.82 1zbk s SER 41 Ca 0.03 -0.16 -0.11 0.00 1.31 0.00 0.00 55.95 57.02 1zbk s SER 41 Cb -0.13 -0.54 0.05 0.00 0.21 0.00 0.00 66.02 65.60 1zbk s SER 41 CO -0.11 -0.08 0.95 0.59 0.41 0.00 0.00 173.24 175.01 1zbk n ASN 42 N 4.33 -5.45 -0.52 2.44 5.03 -1.26 -0.52 115.26 119.32 1zbk n ASN 42 Ca -0.20 -0.59 -0.07 0.00 0.87 0.00 0.00 54.58 54.59 1zbk n ASN 42 Cb 0.51 -4.34 -0.03 0.00 -1.02 0.00 0.00 39.78 34.89 1zbk n ASN 42 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1zbk n ASN 43 N -2.80 -4.82 -4.34 6.41 3.02 -1.26 -4.97 115.26 106.49 1zbk n ASN 43 Ca 0.01 0.17 -0.31 0.00 -0.03 0.00 0.00 54.58 54.41 1zbk n ASN 43 Cb 0.55 -2.92 -0.15 0.00 -0.61 0.00 0.00 39.78 36.65 1zbk n ASN 43 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1zbk s GLU 44 N -2.22 2.09 0.37 3.52 2.02 0.32 -2.06 118.70 122.73 1zbk s GLU 44 Ca 0.00 -0.94 -0.28 0.00 0.02 0.00 0.00 54.97 53.77 1zbk s GLU 44 Cb 0.00 -2.07 -0.11 0.00 0.10 0.00 0.00 34.13 32.05 1zbk s GLU 44 CO 0.00 0.56 1.42 1.51 0.02 0.00 0.00 175.26 178.76 1zbk n ILE 45 N 2.25 2.03 -4.09 -1.63 3.06 -1.26 0.13 119.36 119.86 1zbk n ILE 45 Ca -0.16 -0.50 -0.13 0.00 -2.50 0.00 0.00 62.75 59.46 1zbk n ILE 45 Cb 0.51 -1.83 -0.06 0.00 0.54 0.00 0.00 39.64 38.81 1zbk n ILE 45 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1zbk s ASP 46 N -0.21 0.50 0.81 9.51 2.15 0.11 -4.76 116.67 124.78 1zbk s ASP 46 Ca 0.54 -1.31 -0.11 0.00 0.43 0.00 0.00 52.55 52.10 1zbk s ASP 46 Cb -0.51 0.58 0.10 0.00 -0.30 0.00 0.00 42.92 42.80 1zbk s ASP 46 CO 0.63 -1.16 1.16 0.42 -0.17 0.00 0.00 175.17 176.05 1zbk s THR 47 N -3.57 2.08 0.02 1.71 -4.23 -1.26 0.53 115.64 110.92 1zbk s THR 47 Ca 0.30 -0.10 -0.00 0.00 -1.18 0.00 0.00 61.69 60.71 1zbk s THR 47 Cb 0.01 -2.98 -0.00 0.00 1.34 0.00 0.00 72.50 70.87 1zbk s THR 47 CO 0.16 0.00 -0.01 1.87 -0.54 0.00 0.00 174.62 176.10 1zbk n TRP 48 N -3.28 0.00 -1.72 3.99 -0.00 -1.26 -4.02 117.44 111.14 1zbk n TRP 48 Ca 0.10 0.00 -0.31 0.00 -0.00 0.00 0.00 57.50 57.29 1zbk n TRP 48 Cb 0.61 -0.01 0.04 0.00 -0.00 0.00 0.00 31.31 31.94 1zbk n TRP 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 177.69 176.48 1zbk s GLU 49 N -1.28 3.04 0.11 5.87 0.41 -1.26 -4.98 118.70 120.61 1zbk s GLU 49 Ca -0.01 0.76 -0.22 0.00 -0.41 0.00 0.00 54.97 55.09 1zbk s GLU 49 Cb 0.00 -2.02 -0.09 0.00 -1.78 0.00 0.00 34.13 30.25 1zbk s GLU 49 CO 0.01 -0.98 1.71 0.11 -0.49 0.00 0.00 175.26 175.62 1zbk h TRP 50 N -0.62 -0.15 -0.65 1.61 5.08 -2.03 -3.14 115.95 116.05 1zbk h TRP 50 Ca -0.44 0.01 -0.43 0.00 1.08 0.00 0.00 58.89 59.10 1zbk h TRP 50 Cb 1.22 0.08 -0.19 0.00 -3.00 0.00 0.00 29.16 27.27 1zbk h TRP 50 CO 0.59 -0.10 0.56 0.27 -1.28 0.00 0.00 178.44 178.48 1zbk n ASN 51 N -5.19 6.54 -0.09 0.11 6.94 -1.26 -4.63 115.26 117.69 1zbk n ASN 51 Ca -0.05 -3.28 -0.12 0.00 -0.02 0.00 0.00 54.58 51.10 1zbk n ASN 51 Cb 0.12 -1.00 -0.05 0.00 -2.36 0.00 0.00 39.78 36.49 1zbk n ASN 51 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 1zbk h ASP 52 N 1.55 0.58 0.37 0.53 3.32 -1.94 -2.31 116.42 118.51 1zbk h ASP 52 Ca 0.40 -0.43 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1zbk h ASP 52 Cb 1.02 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.40 1zbk h ASP 52 CO 1.01 0.88 0.00 -0.37 -1.72 0.00 0.00 179.24 179.04 1zbk h VAL 53 N 0.28 0.00 0.11 -1.35 -1.51 -1.88 0.84 116.25 112.74 1zbk h VAL 53 Ca 0.05 -0.15 -0.16 0.00 -1.23 0.00 0.00 66.70 65.21 1zbk h VAL 53 Cb 0.68 0.92 0.01 0.00 -2.13 0.00 0.00 31.29 30.77 1zbk h VAL 53 CO 0.04 0.00 -0.75 0.74 -1.23 0.00 0.00 177.57 176.38 1zbk h THR 54 N 0.00 1.49 -0.22 7.19 2.02 -1.86 -3.06 112.91 118.46 1zbk h THR 54 Ca 0.00 -2.47 -0.14 0.00 0.77 0.00 0.00 66.41 64.57 1zbk h THR 54 Cb 0.19 3.15 -0.01 0.00 -1.74 0.00 0.00 68.15 69.74 1zbk h THR 54 CO 0.00 0.68 -0.43 -0.07 0.37 0.00 0.00 175.52 176.07 1zbk h LEU 55 N -0.51 0.59 -0.57 2.58 3.38 -0.71 -0.01 115.31 120.06 1zbk h LEU 55 Ca -0.14 -0.27 0.07 0.00 0.09 0.00 0.00 57.88 57.63 1zbk h LEU 55 Cb 1.52 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 42.05 1zbk h LEU 55 CO 0.10 0.94 0.25 1.88 0.09 0.00 0.00 178.44 181.70 1zbk h TYR 56 N 0.45 0.44 0.10 1.13 -1.99 0.55 0.20 116.97 117.84 1zbk h TYR 56 Ca 0.03 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.78 1zbk h TYR 56 Cb 0.94 -0.11 0.00 0.00 2.00 0.00 0.00 36.73 39.56 1zbk h TYR 56 CO 0.04 0.16 -0.05 0.22 -0.00 0.00 0.00 178.16 178.53 1zbk h ASP 57 N 0.46 -0.12 0.10 3.88 3.58 -1.37 -0.01 116.42 122.95 1zbk h ASP 57 Ca 0.28 -0.08 0.02 0.00 0.42 0.00 0.00 57.03 57.66 1zbk h ASP 57 Cb 0.28 0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.33 1zbk h ASP 57 CO -0.24 0.00 -0.22 0.74 -2.88 0.00 0.00 179.24 176.64 1zbk h THR 58 N -0.23 0.51 0.19 2.25 2.02 -0.28 -1.96 112.91 115.42 1zbk h THR 58 Ca -0.01 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.18 1zbk h THR 58 Cb 0.19 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 1zbk h THR 58 CO 0.02 0.00 -0.31 0.25 0.37 0.00 0.00 175.52 175.85 1zbk h LEU 59 N -0.40 -0.88 -0.85 2.58 5.85 -0.60 -2.69 115.31 118.32 1zbk h LEU 59 Ca 0.03 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1zbk h LEU 59 Cb 0.43 0.32 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1zbk h LEU 59 CO -0.13 -0.42 0.00 0.59 -0.34 0.00 0.00 178.44 178.14 1zbk n ASN 60 N -5.42 0.47 0.20 1.25 5.03 -0.02 -1.77 115.26 114.99 1zbk n ASN 60 Ca -0.08 0.67 0.08 0.00 0.87 0.00 0.00 54.58 56.12 1zbk n ASN 60 Cb 0.33 -0.75 0.33 0.00 -1.02 0.00 0.00 39.78 38.67 1zbk n ASN 60 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.26 176.14 1zbk h THR 61 N 0.00 0.62 -0.41 3.41 1.35 -1.00 -2.96 112.91 113.93 1zbk h THR 61 Ca 0.00 -1.41 0.12 0.00 -0.55 0.00 0.00 66.41 64.57 1zbk h THR 61 Cb 0.15 1.95 -0.02 0.00 -1.73 0.00 0.00 68.15 68.50 1zbk h THR 61 CO 0.00 0.28 0.56 -0.07 -0.25 0.00 0.00 175.52 176.04 1zbk h LEU 62 N 0.00 0.00 -0.21 3.87 3.38 -1.44 1.31 115.31 122.21 1zbk h LEU 62 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zbk h LEU 62 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1zbk h LEU 62 CO 0.04 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.86 1zbk n LYS 63 N -3.43 0.08 0.15 1.13 5.02 -1.12 -1.71 118.16 118.29 1zbk n LYS 63 Ca 0.08 0.26 0.02 0.00 -2.02 0.00 0.00 58.31 56.65 1zbk n LYS 63 Cb 0.72 -1.64 0.17 0.00 -0.02 0.00 0.00 35.03 34.26 1zbk n LYS 63 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1zbk h ASN 64 N 0.00 0.00 0.23 4.39 2.35 0.15 -2.96 115.58 119.74 1zbk h ASN 64 Ca 0.00 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.41 1zbk h ASN 64 Cb 0.36 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.70 1zbk h ASN 64 CO 0.00 0.51 -1.97 0.54 -1.65 0.00 0.00 177.43 174.87 1zbk n ARG 65 N -3.44 0.70 -3.79 0.81 1.74 -0.75 -4.71 116.66 107.23 1zbk n ARG 65 Ca 0.00 0.25 -0.30 0.00 -0.77 0.00 0.00 57.85 57.03 1zbk n ARG 65 Cb 0.64 -1.71 -0.14 0.00 -1.02 0.00 0.00 32.46 30.23 1zbk n ARG 65 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1zbk s ASN 66 N -6.56 4.01 0.51 0.55 2.47 -0.69 -4.98 114.94 110.25 1zbk s ASN 66 Ca -0.16 -2.24 0.34 0.00 0.42 0.00 0.00 52.86 51.22 1zbk s ASN 66 Cb 0.07 -1.12 1.78 0.00 -1.45 0.00 0.00 41.25 40.54 1zbk s ASN 66 CO 0.78 -0.33 2.05 -0.65 -3.72 0.00 0.00 177.10 175.22 1zbk h PRO 67 N 7.32 0.00 -0.00 0.43 0.11 -1.80 -2.06 132.00 136.00 1zbk h PRO 67 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1zbk h PRO 67 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1zbk h PRO 67 CO 0.50 0.00 -0.14 1.63 -0.21 0.00 0.00 178.00 179.78 1zbk n LYS 68 N -2.76 0.09 -2.18 1.05 4.76 -1.26 -4.88 118.16 112.97 1zbk n LYS 68 Ca -0.02 -0.02 -0.37 0.00 -2.87 0.00 0.00 58.31 55.04 1zbk n LYS 68 Cb 0.11 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.80 1zbk n LYS 68 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1zbk s LEU 69 N -2.93 3.90 -0.02 -0.35 1.98 -0.77 -4.98 118.68 115.51 1zbk s LEU 69 Ca 0.15 2.33 0.02 0.00 -2.89 0.00 0.00 54.13 53.75 1zbk s LEU 69 Cb 0.19 -4.36 0.00 0.00 0.66 0.00 0.00 46.19 42.68 1zbk s LEU 69 CO 0.56 -1.12 -0.08 -0.54 -1.89 0.00 0.00 176.35 173.28 1zbk s LYS 70 N -2.92 0.84 0.10 1.98 -0.14 -1.09 -4.98 119.74 113.54 1zbk s LYS 70 Ca 0.68 -0.26 0.10 0.00 -1.36 0.00 0.00 55.97 55.13 1zbk s LYS 70 Cb -0.29 -0.80 -0.04 0.00 -1.68 0.00 0.00 37.83 35.03 1zbk s LYS 70 CO 0.34 0.09 -0.26 0.95 -0.76 0.00 0.00 175.35 175.72 1zbk s THR 71 N 0.22 2.31 0.00 2.17 -4.23 -1.26 -1.38 115.64 113.47 1zbk s THR 71 Ca -0.03 -1.62 0.01 0.00 -1.18 0.00 0.00 61.69 58.87 1zbk s THR 71 Cb -0.08 -1.99 -0.01 0.00 1.34 0.00 0.00 72.50 71.76 1zbk s THR 71 CO 0.00 0.17 -0.04 -0.76 -0.54 0.00 0.00 174.62 173.45 1zbk s LEU 72 N -1.83 2.05 -0.13 4.79 1.02 -0.53 -0.29 118.68 123.75 1zbk s LEU 72 Ca 0.14 -0.15 -0.14 0.00 0.02 0.00 0.00 54.13 54.01 1zbk s LEU 72 Cb -0.10 -0.18 -0.05 0.00 0.02 0.00 0.00 46.19 45.89 1zbk s LEU 72 CO 0.05 0.00 0.30 -0.22 0.02 0.00 0.00 176.35 176.51 1zbk s LEU 73 N -0.33 4.29 -0.19 1.79 2.96 -0.55 -0.51 118.68 126.15 1zbk s LEU 73 Ca -0.01 0.58 -0.06 0.00 -0.22 0.00 0.00 54.13 54.43 1zbk s LEU 73 Cb -0.03 -2.39 -0.03 0.00 0.50 0.00 0.00 46.19 44.24 1zbk s LEU 73 CO -0.00 0.15 0.02 -0.55 -1.32 0.00 0.00 176.35 174.65 1zbk s SER 74 N 0.13 5.16 0.26 3.68 0.15 -0.94 -0.60 113.70 121.53 1zbk s SER 74 Ca 0.18 -0.07 -0.03 0.00 0.70 0.00 0.00 55.95 56.73 1zbk s SER 74 Cb -0.13 -1.88 -0.05 0.00 -1.71 0.00 0.00 66.02 62.25 1zbk s SER 74 CO 0.05 0.13 0.48 0.68 1.20 0.00 0.00 173.24 175.78 1zbk s VAL 75 N 0.64 5.11 0.00 4.45 -7.23 0.92 -1.41 120.40 122.88 1zbk s VAL 75 Ca 0.01 -0.18 0.00 0.00 -1.81 0.00 0.00 61.98 60.00 1zbk s VAL 75 Cb -0.14 -3.75 0.00 0.00 0.56 0.00 0.00 36.38 33.06 1zbk s VAL 75 CO 0.02 -0.28 0.00 0.61 -0.31 0.00 0.00 175.10 175.14 1zbk n GLY 76 N -0.90 0.98 0.00 2.32 0.00 -1.25 0.35 105.19 106.69 1zbk n GLY 76 Ca -0.03 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1zbk n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zbk n GLY 77 N 0.00 -1.70 0.09 -0.02 0.00 -0.63 -4.60 105.19 98.33 1zbk n GLY 77 Ca 0.00 -2.20 -0.06 0.00 0.00 0.00 0.00 46.02 43.76 1zbk n GLY 77 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1zbk h TRP 78 N 0.00 -0.09 0.00 1.61 6.55 -1.98 -3.25 115.95 118.78 1zbk h TRP 78 Ca 0.00 -0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1zbk h TRP 78 Cb 0.00 0.03 0.00 0.00 -0.86 0.00 0.00 29.16 28.33 1zbk h TRP 78 CO 0.00 0.22 0.00 0.09 -1.05 0.00 0.00 178.44 177.70 1zbk n ASN 79 N -4.81 0.00 -4.15 -3.49 5.03 -1.26 -4.22 115.26 102.36 1zbk n ASN 79 Ca -0.04 -0.29 -0.36 0.00 0.87 0.00 0.00 54.58 54.75 1zbk n ASN 79 Cb 0.17 0.00 -0.12 0.00 -1.02 0.00 0.00 39.78 38.81 1zbk n ASN 79 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 1zbk s PHE 80 N -2.00 3.48 -0.02 3.10 2.19 -1.23 -5.08 117.98 118.42 1zbk s PHE 80 Ca 0.01 -2.17 -0.39 0.00 0.33 0.00 0.00 56.93 54.72 1zbk s PHE 80 Cb 0.01 -2.94 -0.17 0.00 -1.31 0.00 0.00 43.02 38.61 1zbk s PHE 80 CO 0.01 -0.92 1.37 0.41 1.83 0.00 0.00 175.22 177.92 1zbk n GLY 81 N 4.64 0.37 0.28 13.12 0.00 -1.26 -4.63 105.19 117.71 1zbk n GLY 81 Ca -0.06 0.77 0.18 0.00 0.00 0.00 0.00 46.02 46.91 1zbk n GLY 81 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zbk h PRO 82 N 4.71 0.00 -0.50 1.61 0.11 -1.90 -2.22 132.00 133.82 1zbk h PRO 82 Ca -0.48 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.52 1zbk h PRO 82 Cb 1.35 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.45 1zbk h PRO 82 CO 0.79 0.00 -0.10 0.93 -0.21 0.00 0.00 178.00 179.41 1zbk h GLU 83 N 0.00 0.95 0.02 1.05 3.07 -1.96 0.31 114.58 118.02 1zbk h GLU 83 Ca 0.00 -0.36 0.01 0.00 -0.50 0.00 0.00 59.36 58.52 1zbk h GLU 83 Cb 0.43 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.26 1zbk h GLU 83 CO 0.00 1.02 -0.10 0.00 -1.40 0.00 0.00 179.01 178.53 1zbk h ARG 84 N 0.80 -0.17 -0.91 2.33 3.08 -1.78 0.76 114.38 118.50 1zbk h ARG 84 Ca 0.13 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.30 1zbk h ARG 84 Cb 0.66 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.68 1zbk h ARG 84 CO 0.05 -0.12 0.58 0.74 -1.07 0.00 0.00 179.97 180.15 1zbk h PHE 85 N -0.18 0.96 0.15 3.04 0.04 -1.28 -2.14 116.94 117.53 1zbk h PHE 85 Ca 0.03 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 1zbk h PHE 85 Cb 0.22 -0.31 0.00 0.00 2.20 0.00 0.00 35.95 38.06 1zbk h PHE 85 CO -0.15 0.41 -0.07 1.03 -0.60 0.00 0.00 178.31 178.93 1zbk h SER 86 N 0.86 -0.17 -0.80 2.17 0.87 0.19 -2.39 113.55 114.27 1zbk h SER 86 Ca 0.43 -0.24 0.16 0.00 -1.23 0.00 0.00 61.79 60.91 1zbk h SER 86 Cb 0.49 0.04 -0.06 0.00 -0.44 0.00 0.00 62.40 62.44 1zbk h SER 86 CO -0.20 0.15 0.53 0.00 -0.53 0.00 0.00 176.83 176.78 1zbk h ALA 87 N 0.28 2.08 -0.03 6.23 0.00 0.96 -2.55 119.26 126.23 1zbk h ALA 87 Ca -0.02 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1zbk h ALA 87 Cb 0.40 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.13 1zbk h ALA 87 CO 0.03 -0.30 -0.31 0.82 0.00 0.00 0.00 179.25 179.49 1zbk h ILE 88 N 0.46 1.48 -0.15 0.00 2.04 -1.34 -3.35 117.51 116.64 1zbk h ILE 88 Ca 0.40 -1.85 -0.08 0.00 1.00 0.00 0.00 64.86 64.33 1zbk h ILE 88 Cb 0.87 2.55 -0.01 0.00 -0.74 0.00 0.00 36.82 39.49 1zbk h ILE 88 CO -0.14 0.52 -0.28 0.00 0.00 0.00 0.00 178.15 178.25 1zbk h ALA 89 N 0.34 1.25 0.00 1.87 0.00 -1.05 -2.89 119.26 118.78 1zbk h ALA 89 Ca -0.03 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1zbk h ALA 89 Cb 1.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1zbk h ALA 89 CO 0.06 0.50 0.00 -1.13 0.00 0.00 0.00 179.25 178.69 1zbk n SER 90 N -4.13 0.26 -4.17 0.00 3.41 -1.00 -4.52 113.62 103.47 1zbk n SER 90 Ca -0.01 0.53 -0.39 0.00 -0.26 0.00 0.00 58.87 58.74 1zbk n SER 90 Cb 0.39 -0.60 -0.10 0.00 -0.26 0.00 0.00 64.21 63.64 1zbk n SER 90 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1zbk s LYS 91 N -3.05 2.31 0.54 4.33 1.02 -1.22 -4.94 119.74 118.72 1zbk s LYS 91 Ca 0.11 -1.82 0.42 0.00 0.02 0.00 0.00 55.97 54.70 1zbk s LYS 91 Cb 0.15 -3.80 1.44 0.00 -0.52 0.00 0.00 37.83 35.10 1zbk s LYS 91 CO 0.49 -1.15 1.41 -2.37 -0.92 0.00 0.00 175.35 172.81 1zbk n THR 92 N 4.73 0.00 0.10 2.17 5.66 -1.26 -0.76 114.28 124.92 1zbk n THR 92 Ca -0.05 1.35 -0.07 0.00 -3.05 0.00 0.00 64.05 62.24 1zbk n THR 92 Cb 0.41 -2.29 -0.04 0.00 -1.55 0.00 0.00 70.33 66.86 1zbk n THR 92 CO 0.00 0.00 0.00 -0.61 -3.05 0.00 0.00 175.07 171.41 1zbk h GLN 93 N 0.00 -0.33 -0.55 1.09 5.75 -1.92 -1.98 115.11 117.18 1zbk h GLN 93 Ca 0.78 0.02 0.01 0.00 -0.15 0.00 0.00 58.65 59.32 1zbk h GLN 93 Cb 3.38 0.07 -0.03 0.00 1.07 0.00 0.00 27.48 31.98 1zbk h GLN 93 CO -0.01 -0.13 0.36 0.66 -2.65 0.00 0.00 178.83 177.06 1zbk h SER 94 N -1.06 0.61 0.78 -0.69 4.64 -1.20 -1.74 113.55 114.89 1zbk h SER 94 Ca -0.03 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.23 1zbk h SER 94 Cb 0.34 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1zbk h SER 94 CO 0.06 0.43 -0.37 -0.09 -0.87 0.00 0.00 176.83 175.99 1zbk h ARG 95 N 0.71 -1.01 -0.98 4.77 2.43 -0.87 -2.47 114.38 116.97 1zbk h ARG 95 Ca 0.21 0.07 0.15 0.00 -0.81 0.00 0.00 59.98 59.60 1zbk h ARG 95 Cb -0.04 0.23 -0.10 0.00 -0.42 0.00 0.00 29.97 29.65 1zbk h ARG 95 CO -0.05 -0.66 0.59 -0.09 -1.51 0.00 0.00 179.97 178.25 1zbk h ARG 96 N -1.10 0.81 0.21 0.20 2.43 -1.08 -1.64 114.38 114.22 1zbk h ARG 96 Ca -0.11 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.02 1zbk h ARG 96 Cb 0.81 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 1zbk h ARG 96 CO 0.18 0.54 -0.24 1.15 -1.51 0.00 0.00 179.97 180.08 1zbk h THR 97 N 0.84 0.48 -0.37 0.20 2.02 -1.15 -2.04 112.91 112.88 1zbk h THR 97 Ca 0.53 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.78 1zbk h THR 97 Cb 0.69 0.48 -0.06 0.00 -1.74 0.00 0.00 68.15 67.51 1zbk h THR 97 CO -0.33 0.00 -0.03 0.15 0.37 0.00 0.00 175.52 175.68 1zbk h PHE 98 N -0.49 -0.08 0.17 3.16 3.57 -0.76 -2.59 116.94 119.91 1zbk h PHE 98 Ca 0.01 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.55 1zbk h PHE 98 Cb 0.48 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.28 1zbk h PHE 98 CO -0.18 -0.10 -0.26 0.82 -2.23 0.00 0.00 178.31 176.35 1zbk h ILE 99 N 0.06 0.43 -0.00 1.41 2.04 -1.15 -1.81 117.51 118.49 1zbk h ILE 99 Ca 0.18 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.04 1zbk h ILE 99 Cb 0.26 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1zbk h ILE 99 CO -0.33 0.00 0.02 0.11 0.00 0.00 0.00 178.15 177.94 1zbk h LYS 100 N -0.50 0.00 0.00 2.37 1.79 -1.22 -1.58 116.57 117.43 1zbk h LYS 100 Ca 0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1zbk h LYS 100 Cb 0.51 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 1zbk h LYS 100 CO -0.12 0.00 -0.45 -1.13 -1.08 0.00 0.00 179.45 176.67 1zbk n SER 101 N -3.29 0.62 0.09 0.86 3.41 -0.72 -4.48 113.62 110.12 1zbk n SER 101 Ca -0.03 0.16 -0.08 0.00 -0.26 0.00 0.00 58.87 58.66 1zbk n SER 101 Cb 0.09 -0.03 -0.05 0.00 -0.26 0.00 0.00 64.21 63.96 1zbk n SER 101 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1zbk h VAL 102 N 0.00 0.34 -0.46 -3.33 2.07 -0.90 -3.25 116.25 110.72 1zbk h VAL 102 Ca 0.00 -0.90 0.07 0.00 0.82 0.00 0.00 66.70 66.69 1zbk h VAL 102 Cb 0.68 0.59 -0.09 0.00 -1.52 0.00 0.00 31.29 30.94 1zbk h VAL 102 CO 0.00 0.09 -0.48 -0.65 0.02 0.00 0.00 177.57 176.55 1zbk h PRO 103 N -1.02 -0.32 -0.86 1.57 0.11 -1.79 -0.90 132.00 128.80 1zbk h PRO 103 Ca -0.03 0.02 0.18 0.00 0.11 0.00 0.00 66.00 66.28 1zbk h PRO 103 Cb 0.40 0.07 -0.11 0.00 0.11 0.00 0.00 31.00 31.48 1zbk h PRO 103 CO 0.06 -0.21 0.38 -1.35 -0.21 0.00 0.00 178.00 176.66 1zbk h PRO 104 N -0.33 0.45 0.10 1.05 0.11 -1.82 0.13 132.00 131.69 1zbk h PRO 104 Ca 0.12 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.21 1zbk h PRO 104 Cb 0.58 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 1zbk h PRO 104 CO -0.62 0.30 -0.12 0.35 -0.21 0.00 0.00 178.00 177.70 1zbk h PHE 105 N 0.46 -0.31 -0.69 0.65 3.57 -1.22 0.17 116.94 119.56 1zbk h PHE 105 Ca 0.50 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.94 1zbk h PHE 105 Cb 0.86 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.70 1zbk h PHE 105 CO -0.14 -0.19 0.17 -0.07 -2.23 0.00 0.00 178.31 175.86 1zbk h LEU 106 N -0.26 1.04 -0.65 0.59 4.07 -0.75 -2.50 115.31 116.85 1zbk h LEU 106 Ca 0.01 -0.23 0.01 0.00 0.08 0.00 0.00 57.88 57.75 1zbk h LEU 106 Cb 0.26 -0.28 -0.04 0.00 1.08 0.00 0.00 40.66 41.69 1zbk h LEU 106 CO -0.05 1.00 0.42 0.03 -1.08 0.00 0.00 178.44 178.77 1zbk h ARG 107 N 1.04 0.83 -0.22 1.13 -0.00 -0.47 0.27 114.38 116.96 1zbk h ARG 107 Ca 0.22 -0.05 -0.08 0.00 -0.50 0.00 0.00 59.98 59.57 1zbk h ARG 107 Cb 0.36 -0.19 -0.01 0.00 0.00 0.00 0.00 29.97 30.13 1zbk h ARG 107 CO 0.00 0.55 -0.20 1.15 0.00 0.00 0.00 179.97 181.47 1zbk h THR 108 N 0.86 1.24 -0.02 2.04 2.02 -0.80 -3.20 112.91 115.05 1zbk h THR 108 Ca 0.25 -1.10 0.00 0.00 0.77 0.00 0.00 66.41 66.32 1zbk h THR 108 Cb -0.06 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1zbk h THR 108 CO -0.07 0.35 -0.36 1.41 0.37 0.00 0.00 175.52 177.22 1zbk n HIS 109 N -4.17 0.00 -0.31 3.16 8.25 -0.91 -4.98 115.22 116.26 1zbk n HIS 109 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1zbk n HIS 109 Cb 0.35 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.45 1zbk n HIS 109 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zbk n GLY 110 N 1.39 0.81 3.80 -1.41 0.00 -0.03 -4.72 105.19 105.03 1zbk n GLY 110 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1zbk n GLY 110 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zbk s PHE 111 N -2.10 3.29 -2.00 1.61 0.08 -0.53 -4.87 117.98 113.46 1zbk s PHE 111 Ca 0.00 1.64 0.24 0.00 0.12 0.00 0.00 56.93 58.93 1zbk s PHE 111 Cb 0.00 -2.96 0.24 0.00 -0.57 0.00 0.00 43.02 39.72 1zbk s PHE 111 CO 0.00 -0.32 1.25 -0.25 -0.10 0.00 0.00 175.22 175.79 1zbk n ASP 112 N -0.41 1.77 0.00 1.36 8.00 0.61 -4.54 116.55 123.34 1zbk n ASP 112 Ca 0.06 -1.36 0.00 0.00 0.71 0.00 0.00 54.79 54.21 1zbk n ASP 112 Cb 0.52 0.35 0.00 0.00 -0.02 0.00 0.00 41.12 41.98 1zbk n ASP 112 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zbk n GLY 113 N 1.39 0.43 3.67 0.44 0.00 -1.15 -0.28 105.19 109.69 1zbk n GLY 113 Ca 0.10 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 1zbk n GLY 113 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zbk s LEU 114 N 0.00 3.49 -0.15 0.99 2.96 -0.66 -1.48 118.68 123.83 1zbk s LEU 114 Ca 0.00 -0.01 0.01 0.00 -0.22 0.00 0.00 54.13 53.91 1zbk s LEU 114 Cb 0.00 -1.98 0.02 0.00 0.50 0.00 0.00 46.19 44.73 1zbk s LEU 114 CO 0.00 0.29 -0.17 -0.62 -1.32 0.00 0.00 176.35 174.53 1zbk s ASP 115 N -1.48 2.86 -0.49 3.68 2.15 0.23 -1.88 116.67 121.74 1zbk s ASP 115 Ca 0.19 -0.55 -0.25 0.00 0.43 0.00 0.00 52.55 52.37 1zbk s ASP 115 Cb -0.11 -1.30 0.03 0.00 -0.30 0.00 0.00 42.92 41.23 1zbk s ASP 115 CO 0.09 -0.01 0.92 -0.76 -0.17 0.00 0.00 175.17 175.24 1zbk s LEU 116 N 1.29 4.05 -0.74 -1.34 1.43 0.15 -0.05 118.68 123.46 1zbk s LEU 116 Ca 0.02 -0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.07 1zbk s LEU 116 Cb -0.13 -3.06 0.36 0.00 0.03 0.00 0.00 46.19 43.39 1zbk s LEU 116 CO -0.09 -1.11 1.66 0.00 0.23 0.00 0.00 176.35 177.04 1zbk n ALA 117 N 7.25 5.92 -1.87 4.21 0.00 0.16 -1.53 120.51 134.64 1zbk n ALA 117 Ca 0.04 -4.29 -0.41 0.00 0.00 0.00 0.00 53.44 48.78 1zbk n ALA 117 Cb 0.48 -1.52 -0.03 0.00 0.00 0.00 0.00 19.45 18.39 1zbk n ALA 117 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1zbk s TRP 118 N -3.92 1.55 -1.15 0.00 -0.11 -1.26 -1.60 118.94 112.47 1zbk s TRP 118 Ca 0.49 0.78 -0.21 0.00 1.22 0.00 0.00 56.10 58.38 1zbk s TRP 118 Cb 0.38 -4.00 0.05 0.00 -1.50 0.00 0.00 33.47 28.40 1zbk s TRP 118 CO -0.29 -2.96 1.60 -0.51 -4.62 0.00 0.00 176.95 170.16 1zbk s LEU 119 N 8.37 3.63 -0.02 5.86 1.43 -1.26 -4.46 118.68 132.23 1zbk s LEU 119 Ca 0.84 -1.88 -0.00 0.00 -1.03 0.00 0.00 54.13 52.05 1zbk s LEU 119 Cb -0.22 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.43 1zbk s LEU 119 CO 0.30 -1.42 0.01 -1.22 0.23 0.00 0.00 176.35 174.25 1zbk n TYR 120 N 8.90 -0.30 -2.34 0.29 0.53 -1.26 -4.78 117.16 118.20 1zbk n TYR 120 Ca 0.41 0.16 -0.33 0.00 -1.02 0.00 0.00 57.90 57.11 1zbk n TYR 120 Cb 0.49 -1.67 -0.02 0.00 -1.03 0.00 0.00 39.34 37.10 1zbk n TYR 120 CO 0.00 0.00 0.00 -2.14 -1.02 0.00 0.00 176.86 173.70 1zbk s PRO 121 N -0.58 3.65 0.25 -0.72 0.02 -1.26 -4.96 135.00 131.41 1zbk s PRO 121 Ca -0.01 1.22 -0.00 0.00 0.02 0.00 0.00 61.00 62.23 1zbk s PRO 121 Cb 0.00 -2.08 0.05 0.00 0.02 0.00 0.00 34.50 32.49 1zbk s PRO 121 CO 0.06 -0.54 0.35 0.41 -0.33 0.00 0.00 177.00 176.95 1zbk n GLY 122 N -0.78 0.63 0.35 0.52 0.00 -1.26 -4.18 105.19 100.47 1zbk n GLY 122 Ca 0.08 -1.97 0.02 0.00 0.00 0.00 0.00 46.02 44.16 1zbk n GLY 122 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1zbk h ARG 123 N 0.00 0.90 0.00 1.61 2.43 -1.95 -2.18 114.38 115.20 1zbk h ARG 123 Ca -0.11 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 58.97 1zbk h ARG 123 Cb 0.42 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1zbk h ARG 123 CO 0.12 0.60 -0.14 0.00 -1.51 0.00 0.00 179.97 179.04 1zbk h ARG 124 N 0.93 0.00 0.00 0.20 3.08 -1.93 -3.34 114.38 113.33 1zbk h ARG 124 Ca 0.28 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.29 1zbk h ARG 124 Cb -0.02 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1zbk h ARG 124 CO -0.07 0.14 -1.21 -0.25 -1.07 0.00 0.00 179.97 177.51 1zbk n ASP 125 N -3.18 0.77 -0.34 7.04 8.00 -0.83 -4.47 116.55 123.53 1zbk n ASP 125 Ca 0.02 0.31 0.04 0.00 0.71 0.00 0.00 54.79 55.87 1zbk n ASP 125 Cb 0.49 0.52 0.11 0.00 -0.02 0.00 0.00 41.12 42.23 1zbk n ASP 125 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1zbk n LYS 126 N -2.69 -0.11 -0.17 -1.24 4.81 -1.16 -0.40 118.16 117.19 1zbk n LYS 126 Ca -0.03 1.45 -0.07 0.00 -0.87 0.00 0.00 58.31 58.79 1zbk n LYS 126 Cb 0.63 -2.17 0.02 0.00 0.02 0.00 0.00 35.03 33.53 1zbk n LYS 126 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 1zbk h ARG 127 N 0.00 0.70 -0.27 1.64 2.43 -1.86 -2.45 114.38 114.57 1zbk h ARG 127 Ca 0.42 -0.08 -0.17 0.00 -0.81 0.00 0.00 59.98 59.35 1zbk h ARG 127 Cb 0.65 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1zbk h ARG 127 CO -0.95 0.53 -0.49 0.45 -1.51 0.00 0.00 179.97 178.00 1zbk h HIS 128 N 0.67 1.00 -0.92 2.20 3.86 -1.13 -2.53 115.15 118.31 1zbk h HIS 128 Ca 0.18 -0.35 0.15 0.00 -1.16 0.00 0.00 60.37 59.18 1zbk h HIS 128 Cb 0.03 -0.19 -0.08 0.00 1.06 0.00 0.00 27.41 28.24 1zbk h HIS 128 CO -0.02 1.16 0.59 1.25 0.86 0.00 0.00 177.93 181.77 1zbk h LEU 129 N 0.55 0.69 -0.26 2.43 7.12 -0.63 0.92 115.31 126.13 1zbk h LEU 129 Ca 0.01 0.05 -0.07 0.00 0.13 0.00 0.00 57.88 58.00 1zbk h LEU 129 Cb 1.09 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 41.13 1zbk h LEU 129 CO 0.11 0.34 -0.10 0.74 -0.13 0.00 0.00 178.44 179.39 1zbk h THR 130 N 0.72 1.29 -0.67 1.05 2.02 -1.22 -2.62 112.91 113.49 1zbk h THR 130 Ca 0.47 -1.16 0.01 0.00 0.77 0.00 0.00 66.41 66.49 1zbk h THR 130 Cb 0.73 1.52 -0.03 0.00 -1.74 0.00 0.00 68.15 68.63 1zbk h THR 130 CO -0.23 0.36 0.44 0.74 0.37 0.00 0.00 175.52 177.21 1zbk h THR 131 N 0.25 1.17 0.27 3.16 2.02 -0.62 -1.31 112.91 117.85 1zbk h THR 131 Ca 0.06 -0.31 0.01 0.00 0.77 0.00 0.00 66.41 66.93 1zbk h THR 131 Cb 0.60 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 1zbk h THR 131 CO 0.03 0.17 -0.33 0.25 0.37 0.00 0.00 175.52 176.01 1zbk h LEU 132 N 0.91 -0.91 -0.56 2.58 5.85 -0.86 -0.32 115.31 122.00 1zbk h LEU 132 Ca 0.25 0.09 0.10 0.00 0.84 0.00 0.00 57.88 59.15 1zbk h LEU 132 Cb -0.10 0.32 -0.08 0.00 0.37 0.00 0.00 40.66 41.17 1zbk h LEU 132 CO -0.05 -0.45 0.15 0.58 -0.34 0.00 0.00 178.44 178.32 1zbk h VAL 133 N -0.65 0.71 0.35 1.05 2.07 -1.22 0.81 116.25 119.37 1zbk h VAL 133 Ca -0.00 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 1zbk h VAL 133 Cb 0.61 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1zbk h VAL 133 CO -0.10 0.05 -0.18 0.11 0.02 0.00 0.00 177.57 177.48 1zbk h LYS 134 N 0.29 -0.46 -0.83 1.57 1.57 -0.87 -1.34 116.57 116.50 1zbk h LYS 134 Ca 0.29 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 59.18 1zbk h LYS 134 Cb 0.39 0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.75 1zbk h LYS 134 CO -0.35 -0.31 0.54 0.93 -0.57 0.00 0.00 179.45 179.69 1zbk h GLU 135 N -0.48 0.83 0.02 3.15 5.08 -1.04 0.20 114.58 122.35 1zbk h GLU 135 Ca -0.05 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1zbk h GLU 135 Cb 0.37 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1zbk h GLU 135 CO 0.07 0.55 -0.01 1.98 -1.00 0.00 0.00 179.01 180.60 1zbk h MET 136 N 0.85 -0.03 -0.17 2.33 4.05 -0.84 -0.65 114.93 120.47 1zbk h MET 136 Ca 0.37 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.72 1zbk h MET 136 Cb 0.32 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.11 1zbk h MET 136 CO -0.14 0.07 -0.19 -0.22 0.23 0.00 0.00 176.91 176.66 1zbk h LYS 137 N -0.13 0.29 -0.21 0.39 1.63 -0.42 -1.12 116.57 117.00 1zbk h LYS 137 Ca -0.00 -0.09 -0.07 0.00 -0.85 0.00 0.00 60.65 59.65 1zbk h LYS 137 Cb 0.12 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.70 1zbk h LYS 137 CO 0.01 0.48 -0.16 0.00 -3.45 0.00 0.00 179.45 176.33 1zbk h ALA 138 N 1.53 1.34 -0.13 5.00 0.00 -0.24 -1.53 119.26 125.24 1zbk h ALA 138 Ca 0.05 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1zbk h ALA 138 Cb 0.50 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1zbk h ALA 138 CO 0.03 0.45 -0.20 1.49 0.00 0.00 0.00 179.25 181.02 1zbk h GLU 139 N 0.33 0.36 -0.14 0.00 4.57 -0.01 -2.34 114.58 117.36 1zbk h GLU 139 Ca 0.06 -0.22 0.01 0.00 -1.18 0.00 0.00 59.36 58.03 1zbk h GLU 139 Cb 0.48 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 1zbk h GLU 139 CO 0.03 0.80 0.09 0.74 -1.18 0.00 0.00 179.01 179.49 1zbk h PHE 140 N -0.04 0.15 -0.13 0.92 -1.00 -0.90 -0.08 116.94 115.86 1zbk h PHE 140 Ca 0.01 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.67 1zbk h PHE 140 Cb 0.77 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 40.28 1zbk h PHE 140 CO 0.10 0.09 -0.40 0.82 -1.61 0.00 0.00 178.31 177.30 1zbk h ILE 141 N 0.16 1.36 0.00 -0.55 1.08 -1.19 -3.12 117.51 115.25 1zbk h ILE 141 Ca 0.05 -1.70 -0.06 0.00 -0.39 0.00 0.00 64.86 62.76 1zbk h ILE 141 Cb 0.02 2.10 -0.01 0.00 -3.07 0.00 0.00 36.82 35.86 1zbk h ILE 141 CO -0.01 0.51 -0.27 -0.09 -0.69 0.00 0.00 178.15 177.60 1zbk h ARG 142 N 0.11 0.00 0.00 2.37 2.43 -0.81 -3.00 114.38 115.48 1zbk h ARG 142 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1zbk h ARG 142 Cb 1.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 1zbk h ARG 142 CO 0.09 0.27 -0.19 -1.91 -1.51 0.00 0.00 179.97 176.71 1zbk n GLU 143 N -3.62 0.16 0.00 0.20 0.00 -0.11 -3.08 120.64 114.18 1zbk n GLU 143 Ca -0.01 0.10 0.14 0.00 0.00 0.00 0.00 57.16 57.39 1zbk n GLU 143 Cb 0.40 -1.65 0.55 0.00 0.00 0.00 0.00 31.44 30.73 1zbk n GLU 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1zbk n ALA 144 N -1.67 2.84 0.31 4.31 0.00 -1.13 -3.17 120.51 121.99 1zbk n ALA 144 Ca 0.06 -0.28 0.20 0.00 0.00 0.00 0.00 53.44 53.42 1zbk n ALA 144 Cb 0.39 -1.30 0.96 0.00 0.00 0.00 0.00 19.45 19.50 1zbk n ALA 144 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1zbk h GLN 145 N 0.54 0.00 0.00 0.00 4.20 -1.66 -1.47 115.11 116.72 1zbk h GLN 145 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1zbk h GLN 145 Cb 0.40 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1zbk h GLN 145 CO 0.00 0.01 0.00 0.00 -0.67 0.00 0.00 178.83 178.17 1zbk n ALA 146 N -2.10 2.38 0.00 3.87 0.00 -1.19 -4.86 120.51 118.61 1zbk n ALA 146 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1zbk n ALA 146 Cb 0.18 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1zbk n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zbk n GLY 147 N 0.42 2.36 3.89 0.00 0.00 -0.55 -5.04 105.19 106.27 1zbk n GLY 147 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1zbk n GLY 147 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zbk s THR 148 N -2.25 4.86 0.28 2.61 -4.23 -1.26 -5.00 115.64 110.65 1zbk s THR 148 Ca 0.00 0.41 -0.30 0.00 -1.18 0.00 0.00 61.69 60.62 1zbk s THR 148 Cb 0.00 -3.76 -0.13 0.00 1.34 0.00 0.00 72.50 69.96 1zbk s THR 148 CO 0.00 -0.53 1.45 1.21 -0.54 0.00 0.00 174.62 176.21 1zbk n GLU 149 N -1.37 2.26 -1.77 3.99 2.13 -1.26 -4.60 120.64 120.02 1zbk n GLU 149 Ca 0.01 0.80 -0.42 0.00 0.66 0.00 0.00 57.16 58.22 1zbk n GLU 149 Cb 0.54 -2.49 -0.03 0.00 0.27 0.00 0.00 31.44 29.74 1zbk n GLU 149 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 1zbk s GLN 150 N -0.71 4.14 0.51 5.31 0.74 -1.26 -4.92 119.66 123.46 1zbk s GLN 150 Ca 0.64 2.57 -0.22 0.00 0.05 0.00 0.00 55.36 58.40 1zbk s GLN 150 Cb -0.59 -3.07 -0.06 0.00 1.10 0.00 0.00 33.01 30.39 1zbk s GLN 150 CO 0.52 -0.70 1.24 -0.51 -0.55 0.00 0.00 175.29 175.29 1zbk s LEU 151 N 0.67 3.91 0.48 3.68 1.43 -1.26 -4.98 118.68 122.61 1zbk s LEU 151 Ca 0.71 2.48 -0.03 0.00 -1.03 0.00 0.00 54.13 56.26 1zbk s LEU 151 Cb -0.48 -4.29 -0.02 0.00 0.03 0.00 0.00 46.19 41.42 1zbk s LEU 151 CO 0.37 -1.23 0.75 -0.76 0.23 0.00 0.00 176.35 175.70 1zbk s LEU 152 N -3.33 3.61 -0.05 1.79 1.43 0.61 -4.94 118.68 117.81 1zbk s LEU 152 Ca 0.68 0.66 -0.02 0.00 -1.03 0.00 0.00 54.13 54.42 1zbk s LEU 152 Cb -0.33 -3.55 0.04 0.00 0.03 0.00 0.00 46.19 42.37 1zbk s LEU 152 CO 0.39 -0.66 0.12 -0.22 0.23 0.00 0.00 176.35 176.21 1zbk s LEU 153 N -4.68 0.81 0.20 1.79 2.96 -1.26 -1.65 118.68 116.85 1zbk s LEU 153 Ca 0.48 0.24 -0.05 0.00 -0.22 0.00 0.00 54.13 54.58 1zbk s LEU 153 Cb -0.10 0.26 -0.03 0.00 0.50 0.00 0.00 46.19 46.82 1zbk s LEU 153 CO 0.42 -0.14 0.24 -0.94 -1.32 0.00 0.00 176.35 174.60 1zbk s SER 154 N 1.14 0.08 -0.00 3.68 1.04 -0.79 -0.43 113.70 118.43 1zbk s SER 154 Ca -0.09 -1.19 -0.02 0.00 0.48 0.00 0.00 55.95 55.13 1zbk s SER 154 Cb -0.12 0.44 -0.00 0.00 0.10 0.00 0.00 66.02 66.44 1zbk s SER 154 CO -0.05 -0.92 0.04 0.00 0.98 0.00 0.00 173.24 173.29 1zbk s ALA 155 N -4.09 -0.08 -0.27 5.32 0.00 -1.15 0.31 121.76 121.80 1zbk s ALA 155 Ca 0.31 -0.11 -0.14 0.00 0.00 0.00 0.00 51.96 52.02 1zbk s ALA 155 Cb 0.05 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 1zbk s ALA 155 CO 0.09 -0.09 0.32 0.00 0.00 0.00 0.00 175.76 176.09 1zbk s ALA 156 N -0.60 3.56 0.04 0.00 0.00 -0.58 -0.90 121.76 123.28 1zbk s ALA 156 Ca -0.07 -0.88 0.07 0.00 0.00 0.00 0.00 51.96 51.08 1zbk s ALA 156 Cb -0.04 -2.64 -0.03 0.00 0.00 0.00 0.00 23.12 20.40 1zbk s ALA 156 CO -0.00 -0.61 -0.17 0.08 0.00 0.00 0.00 175.76 175.06 1zbk s VAL 157 N 1.95 2.86 0.77 0.00 1.01 0.17 -4.68 120.40 122.49 1zbk s VAL 157 Ca 0.13 -1.14 -0.15 0.00 0.00 0.00 0.00 61.98 60.82 1zbk s VAL 157 Cb -0.16 -2.21 0.04 0.00 0.00 0.00 0.00 36.38 34.05 1zbk s VAL 157 CO 0.10 0.35 1.02 -0.24 0.00 0.00 0.00 175.10 176.32 1zbk n SER 158 N 1.57 0.52 -0.23 3.32 2.88 -1.26 -0.91 113.62 119.50 1zbk n SER 158 Ca -0.16 0.62 0.02 0.00 -1.33 0.00 0.00 58.87 58.02 1zbk n SER 158 Cb 0.52 -1.43 0.04 0.00 -0.75 0.00 0.00 64.21 62.59 1zbk n SER 158 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zbk n ALA 159 N -2.86 2.30 -2.65 -1.46 0.00 -1.26 -4.60 120.51 109.97 1zbk n ALA 159 Ca 0.13 -0.78 -0.41 0.00 0.00 0.00 0.00 53.44 52.37 1zbk n ALA 159 Cb 0.50 -0.18 -0.05 0.00 0.00 0.00 0.00 19.45 19.72 1zbk n ALA 159 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zbk s GLY 160 N -0.68 1.92 0.29 0.00 0.00 -1.26 -4.68 107.32 102.91 1zbk s GLY 160 Ca 0.08 -0.22 0.01 0.00 0.00 0.00 0.00 44.72 44.58 1zbk s GLY 160 CO 0.06 1.54 1.60 1.70 0.00 0.00 0.00 173.10 178.00 1zbk h LYS 161 N 7.61 0.07 -0.15 2.90 3.11 -1.94 0.20 116.57 128.37 1zbk h LYS 161 Ca -0.28 -0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.54 1zbk h LYS 161 Cb 1.12 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 32.33 1zbk h LYS 161 CO 0.81 0.05 0.02 0.82 -2.81 0.00 0.00 179.45 178.33 1zbk h ILE 162 N 0.08 1.23 -0.50 2.00 2.04 -1.98 -1.98 117.51 118.39 1zbk h ILE 162 Ca 0.56 -0.75 0.05 0.00 1.00 0.00 0.00 64.86 65.71 1zbk h ILE 162 Cb 1.13 1.44 -0.05 0.00 -0.74 0.00 0.00 36.82 38.61 1zbk h ILE 162 CO -0.80 0.22 0.24 0.00 0.00 0.00 0.00 178.15 177.81 1zbk h ALA 163 N 0.79 0.64 -0.47 1.87 0.00 -1.14 0.13 119.26 121.09 1zbk h ALA 163 Ca 0.04 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1zbk h ALA 163 Cb 0.33 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1zbk h ALA 163 CO 0.00 -0.11 0.31 0.82 0.00 0.00 0.00 179.25 180.27 1zbk h ILE 164 N 0.48 1.11 -0.54 0.00 2.04 -0.77 -1.46 117.51 118.36 1zbk h ILE 164 Ca 0.22 -0.21 -0.12 0.00 1.00 0.00 0.00 64.86 65.75 1zbk h ILE 164 Cb 0.15 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 1zbk h ILE 164 CO -0.17 0.11 -0.13 0.44 0.00 0.00 0.00 178.15 178.41 1zbk h ASP 165 N 0.63 1.05 0.64 1.72 3.32 -0.87 -2.56 116.42 120.34 1zbk h ASP 165 Ca 0.17 -0.36 -0.03 0.00 0.02 0.00 0.00 57.03 56.83 1zbk h ASP 165 Cb -0.06 -0.29 0.01 0.00 0.22 0.00 0.00 39.33 39.21 1zbk h ASP 165 CO -0.04 1.16 -0.31 -0.09 -1.72 0.00 0.00 179.24 178.24 1zbk h ARG 166 N 0.92 -0.82 -0.39 3.56 2.43 -0.42 -3.39 114.38 116.25 1zbk h ARG 166 Ca 0.14 0.06 -0.30 0.00 -0.81 0.00 0.00 59.98 59.07 1zbk h ARG 166 Cb 0.70 0.19 -0.30 0.00 -0.42 0.00 0.00 29.97 30.14 1zbk h ARG 166 CO 0.05 -0.51 -0.82 0.41 -1.51 0.00 0.00 179.97 177.60 1zbk n GLY 167 N -0.93 4.53 2.68 2.80 0.00 -0.58 -3.99 105.19 109.70 1zbk n GLY 167 Ca -0.12 -1.77 -0.20 0.00 0.00 0.00 0.00 46.02 43.92 1zbk n GLY 167 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zbk s TYR 168 N -3.10 0.05 -1.16 1.61 2.02 -0.96 -4.28 117.35 111.54 1zbk s TYR 168 Ca 0.41 0.22 -0.10 0.00 -0.37 0.00 0.00 57.07 57.23 1zbk s TYR 168 Cb 0.38 -0.48 0.24 0.00 -0.40 0.00 0.00 41.96 41.70 1zbk s TYR 168 CO -0.03 -0.24 1.29 -3.47 -1.57 0.00 0.00 175.55 171.53 1zbk n ASP 169 N 5.30 5.47 -0.19 2.29 -0.08 -1.26 -4.76 116.55 123.32 1zbk n ASP 169 Ca -0.04 -3.05 -0.01 0.00 -1.51 0.00 0.00 54.79 50.18 1zbk n ASP 169 Cb 0.50 -1.44 0.09 0.00 2.34 0.00 0.00 41.12 42.61 1zbk n ASP 169 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 1zbk h ILE 170 N 3.97 0.82 -0.28 5.18 1.08 -1.91 -2.37 117.51 124.00 1zbk h ILE 170 Ca 0.24 -0.15 0.02 0.00 -0.39 0.00 0.00 64.86 64.58 1zbk h ILE 170 Cb 0.84 0.35 -0.01 0.00 -3.07 0.00 0.00 36.82 34.93 1zbk h ILE 170 CO 1.15 0.08 0.19 0.00 -0.69 0.00 0.00 178.15 178.88 1zbk h ALA 171 N 1.37 1.89 0.10 1.87 0.00 -1.88 -2.33 119.26 120.27 1zbk h ALA 171 Ca 0.28 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1zbk h ALA 171 Cb 0.30 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1zbk h ALA 171 CO -0.26 0.08 -0.05 1.96 0.00 0.00 0.00 179.25 180.98 1zbk h GLN 172 N 0.31 -0.13 0.00 0.00 1.08 -1.85 -3.37 115.11 111.16 1zbk h GLN 172 Ca 0.11 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 1zbk h GLN 172 Cb 0.08 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 1zbk h GLN 172 CO -0.02 -0.08 0.00 0.44 -0.95 0.00 0.00 178.83 178.21 1zbk n ILE 173 N -4.57 0.67 0.13 2.54 -5.35 -0.92 -2.46 119.36 109.39 1zbk n ILE 173 Ca -0.02 0.17 0.01 0.00 -0.27 0.00 0.00 62.75 62.64 1zbk n ILE 173 Cb 0.05 -0.99 0.02 0.00 -1.74 0.00 0.00 39.64 36.98 1zbk n ILE 173 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1zbk h SER 174 N 0.00 0.00 1.12 7.28 0.02 -1.57 -2.57 113.55 117.83 1zbk h SER 174 Ca 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1zbk h SER 174 Cb 0.09 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1zbk h SER 174 CO 0.00 0.57 -0.24 0.03 -1.14 0.00 0.00 176.83 176.05 1zbk h ARG 175 N 0.00 0.00 0.00 3.45 3.08 -1.68 -3.27 114.38 115.96 1zbk h ARG 175 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1zbk h ARG 175 Cb 1.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.47 1zbk h ARG 175 CO 0.07 0.24 -1.42 0.72 -1.07 0.00 0.00 179.97 178.51 1zbk n HIS 176 N -3.32 0.00 -3.29 3.04 8.25 -1.20 -4.96 115.22 113.73 1zbk n HIS 176 Ca 0.01 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.08 1zbk n HIS 176 Cb 0.48 -0.25 -0.06 0.00 1.12 0.00 0.00 29.99 31.28 1zbk n HIS 176 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zbk s LEU 177 N -3.68 4.50 0.31 2.41 1.43 -0.97 -4.86 118.68 117.81 1zbk s LEU 177 Ca -0.02 1.20 0.15 0.00 -1.03 0.00 0.00 54.13 54.43 1zbk s LEU 177 Cb 0.10 -2.86 0.44 0.00 0.03 0.00 0.00 46.19 43.90 1zbk s LEU 177 CO 0.64 0.24 1.63 0.44 0.23 0.00 0.00 176.35 179.53 1zbk h ASP 178 N 4.81 0.00 -4.28 2.29 3.32 -1.06 -3.46 116.42 118.05 1zbk h ASP 178 Ca -0.49 0.00 0.09 0.00 0.02 0.00 0.00 57.03 56.65 1zbk h ASP 178 Cb 1.21 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.55 1zbk h ASP 178 CO 0.65 0.51 0.53 0.72 -1.72 0.00 0.00 179.24 179.93 1zbk s PHE 179 N -3.46 -0.37 -0.07 4.55 -0.71 -1.25 -4.82 117.98 111.86 1zbk s PHE 179 Ca 0.00 0.54 0.05 0.00 -1.04 0.00 0.00 56.93 56.48 1zbk s PHE 179 Cb 0.11 0.47 -0.01 0.00 -1.21 0.00 0.00 43.02 42.38 1zbk s PHE 179 CO 0.73 -0.39 -0.24 0.42 -1.34 0.00 0.00 175.22 174.39 1zbk s ILE 180 N -1.61 2.14 -0.21 -4.49 1.01 0.45 -2.95 121.20 115.54 1zbk s ILE 180 Ca -0.00 -1.03 -0.05 0.00 0.00 0.00 0.00 60.65 59.56 1zbk s ILE 180 Cb -0.01 -1.78 -0.02 0.00 0.01 0.00 0.00 42.46 40.66 1zbk s ILE 180 CO -0.01 0.57 0.01 -0.44 0.00 0.00 0.00 174.94 175.07 1zbk s SER 181 N -0.09 4.84 -0.15 3.58 0.01 -0.07 -1.43 113.70 120.39 1zbk s SER 181 Ca -0.06 -0.22 -0.22 0.00 1.31 0.00 0.00 55.95 56.77 1zbk s SER 181 Cb -0.14 -1.84 -0.03 0.00 0.21 0.00 0.00 66.02 64.22 1zbk s SER 181 CO 0.04 0.04 0.67 -0.76 0.41 0.00 0.00 173.24 173.65 1zbk s LEU 182 N 1.13 4.21 -1.23 2.44 1.43 0.44 0.46 118.68 127.56 1zbk s LEU 182 Ca 0.03 0.99 -0.08 0.00 -1.03 0.00 0.00 54.13 54.04 1zbk s LEU 182 Cb -0.14 -2.99 -0.11 0.00 0.03 0.00 0.00 46.19 42.98 1zbk s LEU 182 CO 0.02 -0.23 2.88 0.18 0.23 0.00 0.00 176.35 179.42 1zbk n LEU 183 N 4.60 7.43 -2.42 1.79 4.77 -0.08 -0.69 117.00 132.41 1zbk n LEU 183 Ca -0.01 -3.87 -0.15 0.00 -0.03 0.00 0.00 56.01 51.96 1zbk n LEU 183 Cb 0.50 -1.43 -0.10 0.00 -2.33 0.00 0.00 43.42 40.06 1zbk n LEU 183 CO 0.46 1.72 1.79 0.35 -1.33 0.00 0.00 177.39 180.37 1zbk n THR 184 N 3.52 2.62 -1.48 -5.08 -2.24 -1.26 -3.26 114.28 107.10 1zbk n THR 184 Ca 0.66 -1.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 1zbk n THR 184 Cb 0.31 -2.02 0.00 0.00 -2.10 0.00 0.00 70.33 66.52 1zbk n THR 184 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zbk n TYR 185 N 2.96 0.00 -3.04 4.78 0.18 -1.26 -4.78 117.16 116.00 1zbk n TYR 185 Ca 0.41 0.00 -0.29 0.00 1.88 0.00 0.00 57.90 59.90 1zbk n TYR 185 Cb 0.57 0.05 -0.04 0.00 -0.38 0.00 0.00 39.34 39.54 1zbk n TYR 185 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 1zbk n ASP 186 N 0.00 4.73 -0.09 9.48 2.03 -1.20 -4.11 116.55 127.39 1zbk n ASP 186 Ca 0.00 -3.61 -0.09 0.00 0.52 0.00 0.00 54.79 51.61 1zbk n ASP 186 Cb 0.38 -0.70 -0.14 0.00 -0.72 0.00 0.00 41.12 39.94 1zbk n ASP 186 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1zbk n PHE 187 N 0.16 0.00 -4.57 -0.67 3.72 -0.45 -4.92 117.46 110.73 1zbk n PHE 187 Ca 0.32 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.46 1zbk n PHE 187 Cb 0.38 -0.89 -0.10 0.00 -0.94 0.00 0.00 39.48 37.93 1zbk n PHE 187 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 1zbk s HIS 188 N -2.44 2.06 0.00 1.38 2.46 -1.25 -4.96 115.29 112.53 1zbk s HIS 188 Ca -0.09 -0.94 0.00 0.00 0.47 0.00 0.00 55.06 54.50 1zbk s HIS 188 Cb 0.05 -1.45 0.00 0.00 -0.13 0.00 0.00 32.58 31.05 1zbk s HIS 188 CO 0.74 0.11 0.00 0.41 -2.47 0.00 0.00 174.74 173.53 1zbk n GLY 189 N -0.92 0.76 3.24 1.59 0.00 -1.26 -4.61 105.19 103.99 1zbk n GLY 189 Ca -0.07 -1.46 -0.24 0.00 0.00 0.00 0.00 46.02 44.25 1zbk n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbk n ALA 190 N 1.13 -0.71 -2.84 4.61 0.00 -1.26 -3.65 120.51 117.79 1zbk n ALA 190 Ca 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 53.44 53.29 1zbk n ALA 190 Cb 0.00 -1.44 -0.02 0.00 0.00 0.00 0.00 19.45 17.99 1zbk n ALA 190 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1zbk n TRP 191 N -2.55 -2.32 -2.72 0.00 7.02 -1.26 -5.04 117.44 110.56 1zbk n TRP 191 Ca 0.07 1.34 -0.04 0.00 -1.02 0.00 0.00 57.50 57.85 1zbk n TRP 191 Cb 0.27 -2.51 0.02 0.00 -2.42 0.00 0.00 31.31 26.67 1zbk n TRP 191 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 1zbk n ARG 192 N 2.07 0.39 0.00 -0.99 0.63 -1.24 -5.07 116.66 112.46 1zbk n ARG 192 Ca -0.21 -1.53 0.00 0.00 -0.92 0.00 0.00 57.85 55.18 1zbk n ARG 192 Cb 0.34 -0.87 0.00 0.00 0.45 0.00 0.00 32.46 32.38 1zbk n ARG 192 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1zbk n GLN 193 N 2.66 0.00 -4.34 -0.14 1.13 -1.26 -4.39 117.38 111.04 1zbk n GLN 193 Ca 0.14 0.00 -0.19 0.00 -1.94 0.00 0.00 57.00 55.02 1zbk n GLN 193 Cb 0.60 -0.45 -0.10 0.00 0.11 0.00 0.00 30.24 30.40 1zbk n GLN 193 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 1zbk s THR 194 N 0.00 1.71 0.36 5.09 -1.32 -1.26 -2.29 115.64 117.93 1zbk s THR 194 Ca 0.00 -2.17 -0.14 0.00 -1.21 0.00 0.00 61.69 58.17 1zbk s THR 194 Cb 0.00 -2.00 -0.08 0.00 -1.51 0.00 0.00 72.50 68.90 1zbk s THR 194 CO 0.00 -0.57 0.77 -0.69 -2.21 0.00 0.00 174.62 171.92 1zbk s VAL 195 N -2.88 4.68 -0.11 5.08 1.01 0.48 -4.71 120.40 123.95 1zbk s VAL 195 Ca 0.21 0.92 -0.33 0.00 0.00 0.00 0.00 61.98 62.78 1zbk s VAL 195 Cb -0.01 -3.64 0.12 0.00 0.00 0.00 0.00 36.38 32.85 1zbk s VAL 195 CO 0.06 -0.30 1.14 -0.83 0.00 0.00 0.00 175.10 175.17 1zbk s GLY 196 N -2.52 -0.34 -0.06 4.51 0.00 -1.26 -3.65 107.32 103.99 1zbk s GLY 196 Ca 0.54 1.27 -0.18 0.00 0.00 0.00 0.00 44.72 46.35 1zbk s GLY 196 CO 0.21 0.41 0.49 -1.58 0.00 0.00 0.00 173.10 172.63 1zbk s HIS 197 N -2.61 3.60 0.07 1.90 2.46 -1.26 -4.82 115.29 114.63 1zbk s HIS 197 Ca 0.09 0.99 0.08 0.00 0.47 0.00 0.00 55.06 56.70 1zbk s HIS 197 Cb -0.00 -2.51 -0.17 0.00 -0.13 0.00 0.00 32.58 29.77 1zbk s HIS 197 CO -0.05 0.31 1.29 1.12 -2.47 0.00 0.00 174.74 174.94 1zbk h HIS 198 N 6.03 0.00 -2.20 3.88 -0.00 -1.85 -3.37 115.15 117.64 1zbk h HIS 198 Ca -0.44 0.00 -0.57 0.00 -0.00 0.00 0.00 60.37 59.35 1zbk h HIS 198 Cb 1.19 0.00 -0.41 0.00 -0.00 0.00 0.00 27.41 28.19 1zbk h HIS 198 CO 0.65 0.92 -0.74 -1.13 -0.00 0.00 0.00 177.93 177.62 1zbk n SER 199 N -3.32 3.46 -4.78 3.10 3.41 -1.26 -1.35 113.62 112.89 1zbk n SER 199 Ca -0.00 -3.46 -0.37 0.00 -0.26 0.00 0.00 58.87 54.78 1zbk n SER 199 Cb 0.91 -0.60 -0.05 0.00 -0.26 0.00 0.00 64.21 64.21 1zbk n SER 199 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1zbk s PRO 200 N -2.91 4.40 -0.11 4.33 0.04 -1.26 -4.92 135.00 134.57 1zbk s PRO 200 Ca 0.44 1.47 -0.08 0.00 0.04 0.00 0.00 61.00 62.88 1zbk s PRO 200 Cb 0.25 -2.73 -0.07 0.00 0.04 0.00 0.00 34.50 31.99 1zbk s PRO 200 CO -0.10 0.08 0.21 1.25 0.04 0.00 0.00 177.00 178.48 1zbk h LEU 201 N 2.95 0.00-10.33 -3.56 5.85 -1.78 -2.38 115.31 106.05 1zbk h LEU 201 Ca -0.47 -0.27 -0.47 0.00 0.84 0.00 0.00 57.88 57.51 1zbk h LEU 201 Cb 1.20 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 1zbk h LEU 201 CO 0.64 0.64 -0.30 -0.36 -0.34 0.00 0.00 178.44 178.72 1zbk s PHE 202 N -1.74 2.59 0.09 1.25 0.08 -1.23 -1.91 117.98 117.11 1zbk s PHE 202 Ca -0.05 -0.49 -0.30 0.00 0.12 0.00 0.00 56.93 56.21 1zbk s PHE 202 Cb -0.01 -2.25 -0.14 0.00 -0.57 0.00 0.00 43.02 40.05 1zbk s PHE 202 CO 0.19 -0.35 1.64 0.00 -0.10 0.00 0.00 175.22 176.60 1zbk h ALA 203 N 0.78 -0.63 -3.87 5.36 0.00 -1.90 -3.41 119.26 115.59 1zbk h ALA 203 Ca -0.40 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1zbk h ALA 203 Cb 1.28 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 19.38 1zbk h ALA 203 CO 0.51 -0.88 -0.76 0.41 0.00 0.00 0.00 179.25 178.53 1zbk n GLY 204 N -1.40 -4.37 3.58 0.00 0.00 -1.26 -4.71 105.19 97.02 1zbk n GLY 204 Ca -0.10 0.44 -0.15 0.00 0.00 0.00 0.00 46.02 46.21 1zbk n GLY 204 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zbk s ASN 205 N -0.36 3.45 -0.24 1.61 -0.87 -1.26 -4.82 114.94 112.46 1zbk s ASN 205 Ca -0.10 -0.98 -0.18 0.00 -1.57 0.00 0.00 52.86 50.04 1zbk s ASN 205 Cb 0.01 -2.60 0.07 0.00 -0.02 0.00 0.00 41.25 38.71 1zbk s ASN 205 CO 0.27 -4.74 0.61 -1.61 -2.57 0.00 0.00 177.10 169.06 1zbk s GLU 206 N 8.43 0.67 -0.24 -0.60 0.41 -1.26 -4.96 118.70 121.15 1zbk s GLU 206 Ca 0.81 0.97 -0.02 0.00 -0.41 0.00 0.00 54.97 56.32 1zbk s GLU 206 Cb -0.05 0.23 0.02 0.00 -1.78 0.00 0.00 34.13 32.55 1zbk s GLU 206 CO 0.18 -0.12 0.05 -0.25 -0.49 0.00 0.00 175.26 174.63 1zbk n ASP 207 N 3.47 -0.10 -4.20 -0.19 9.92 -1.26 -4.78 116.55 119.42 1zbk n ASP 207 Ca -0.17 -0.18 -0.29 0.00 -0.53 0.00 0.00 54.79 53.62 1zbk n ASP 207 Cb 0.57 -0.22 0.20 0.00 -0.64 0.00 0.00 41.12 41.03 1zbk n ASP 207 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zbk s ALA 208 N -2.06 1.05 0.00 2.24 0.00 -1.26 -4.85 121.76 116.89 1zbk s ALA 208 Ca 0.07 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.24 1zbk s ALA 208 Cb -0.04 -2.94 0.00 0.00 0.00 0.00 0.00 23.12 20.13 1zbk s ALA 208 CO 0.14 -3.09 0.00 0.45 0.00 0.00 0.00 175.76 173.26 1zbk n SER 209 N -4.36 0.00 -1.22 0.00 2.88 -1.26 -4.98 113.62 104.67 1zbk n SER 209 Ca 0.11 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 1zbk n SER 209 Cb 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 1zbk n SER 209 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1zbk n SER 210 N 0.00 0.91 -0.13 -3.46 7.64 -1.26 -4.56 113.62 112.76 1zbk n SER 210 Ca 0.00 -0.72 0.09 0.00 1.01 0.00 0.00 58.87 59.24 1zbk n SER 210 Cb 0.00 -0.17 0.16 0.00 -1.01 0.00 0.00 64.21 63.20 1zbk n SER 210 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1zbk n ARG 212 N 1.13 -0.03 -0.06 1.43 1.74 -1.26 0.10 116.66 119.71 1zbk n ARG 212 Ca 0.00 0.58 0.06 0.00 -0.77 0.00 0.00 57.85 57.71 1zbk n ARG 212 Cb 0.13 -0.96 0.24 0.00 -1.02 0.00 0.00 32.46 30.84 1zbk n ARG 212 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1zbk n PHE 213 N -4.20 0.17 -3.26 -1.55 3.72 -1.26 -4.67 117.46 106.41 1zbk n PHE 213 Ca 0.12 -0.08 -0.44 0.00 -0.05 0.00 0.00 57.45 56.99 1zbk n PHE 213 Cb 0.39 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.93 1zbk n PHE 213 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1zbk n SER 214 N -0.13 5.72 -3.64 4.37 7.64 0.28 -4.36 113.62 123.51 1zbk n SER 214 Ca 0.09 -3.16 -0.05 0.00 1.01 0.00 0.00 58.87 56.77 1zbk n SER 214 Cb 0.16 -1.33 -0.06 0.00 -1.01 0.00 0.00 64.21 61.97 1zbk n SER 214 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1zbk s ASN 215 N 0.32 -0.18 0.24 6.43 2.20 -1.26 -4.76 114.94 117.92 1zbk s ASN 215 Ca 0.31 0.29 -0.14 0.00 -0.94 0.00 0.00 52.86 52.38 1zbk s ASN 215 Cb -0.05 0.27 0.30 0.00 -2.00 0.00 0.00 41.25 39.78 1zbk s ASN 215 CO -0.03 -0.09 1.58 0.00 -2.94 0.00 0.00 177.10 175.61 1zbk h ALA 216 N 3.02 0.37 -0.62 3.54 0.00 -1.30 -0.77 119.26 123.50 1zbk h ALA 216 Ca -0.22 0.29 0.13 0.00 0.00 0.00 0.00 54.91 55.12 1zbk h ALA 216 Cb 1.19 0.77 -0.12 0.00 0.00 0.00 0.00 17.79 19.63 1zbk h ALA 216 CO 0.19 -0.50 -0.12 0.22 0.00 0.00 0.00 179.25 179.04 1zbk h ASP 217 N -0.03 -0.51 0.21 0.00 1.82 -1.66 0.22 116.42 116.47 1zbk h ASP 217 Ca 0.37 0.18 -0.01 0.00 -0.39 0.00 0.00 57.03 57.18 1zbk h ASP 217 Cb 0.61 0.36 0.00 0.00 0.68 0.00 0.00 39.33 40.99 1zbk h ASP 217 CO -0.88 -0.19 -0.10 0.22 -1.61 0.00 0.00 179.24 176.68 1zbk h TYR 218 N 0.02 -0.26 -0.79 0.28 3.20 -1.43 -2.16 116.97 115.83 1zbk h TYR 218 Ca 0.31 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.32 1zbk h TYR 218 Cb 0.48 0.09 -0.15 0.00 1.54 0.00 0.00 36.73 38.69 1zbk h TYR 218 CO -0.48 0.06 -0.28 0.00 -1.64 0.00 0.00 178.16 175.82 1zbk h ALA 219 N 0.09 0.30 0.30 1.82 0.00 -0.74 -0.51 119.26 120.52 1zbk h ALA 219 Ca -0.03 0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1zbk h ALA 219 Cb 0.44 0.75 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1zbk h ALA 219 CO 0.05 -0.52 -0.16 0.28 0.00 0.00 0.00 179.25 178.90 1zbk h VAL 220 N -0.05 0.67 -0.51 0.00 2.07 -0.51 -2.07 116.25 115.85 1zbk h VAL 220 Ca 0.34 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.95 1zbk h VAL 220 Cb 0.59 0.67 -0.07 0.00 -1.52 0.00 0.00 31.29 30.96 1zbk h VAL 220 CO -0.83 0.00 0.10 0.28 0.02 0.00 0.00 177.57 177.14 1zbk h SER 221 N -0.43 -0.00 -0.14 0.57 0.02 -0.62 -2.01 113.55 110.94 1zbk h SER 221 Ca -0.04 0.09 0.04 0.00 -0.84 0.00 0.00 61.79 61.04 1zbk h SER 221 Cb 0.34 0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.96 1zbk h SER 221 CO 0.06 0.03 -0.10 0.22 -1.14 0.00 0.00 176.83 175.89 1zbk h TYR 222 N 0.24 -0.25 -0.86 3.45 3.20 -0.96 0.63 116.97 122.42 1zbk h TYR 222 Ca 0.26 0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.30 1zbk h TYR 222 Cb 0.35 0.13 -0.10 0.00 1.54 0.00 0.00 36.73 38.66 1zbk h TYR 222 CO -0.23 -0.16 0.44 0.52 -1.64 0.00 0.00 178.16 177.09 1zbk h MET 223 N -0.11 0.60 -0.55 1.82 2.86 -0.69 0.25 114.93 119.11 1zbk h MET 223 Ca 0.09 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.59 1zbk h MET 223 Cb 0.24 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 1zbk h MET 223 CO -0.21 0.39 -0.07 -0.07 1.06 0.00 0.00 176.91 178.02 1zbk h LEU 224 N 0.61 1.01 -1.26 1.22 3.38 -0.64 -2.33 115.31 117.30 1zbk h LEU 224 Ca 0.47 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1zbk h LEU 224 Cb 0.69 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1zbk h LEU 224 CO -0.37 1.11 0.23 -0.09 0.09 0.00 0.00 178.44 179.40 1zbk h ARG 225 N 0.89 0.75 0.00 1.13 1.12 0.15 -1.78 114.38 116.63 1zbk h ARG 225 Ca 0.15 -0.10 0.00 0.00 -1.11 0.00 0.00 59.98 58.92 1zbk h ARG 225 Cb 0.63 -0.14 0.00 0.00 -0.01 0.00 0.00 29.97 30.45 1zbk h ARG 225 CO 0.04 0.60 0.00 1.28 -3.11 0.00 0.00 179.97 178.78 1zbk n LEU 226 N -4.36 0.00 0.00 3.80 4.77 0.62 -4.88 117.00 116.95 1zbk n LEU 226 Ca 0.04 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1zbk n LEU 226 Cb 0.14 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1zbk n LEU 226 CO 0.38 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1zbk n GLY 227 N 0.62 0.56 3.69 -0.72 0.00 -0.67 -3.79 105.19 104.88 1zbk n GLY 227 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1zbk n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbk s ALA 228 N -2.00 3.48 0.16 4.61 0.00 -0.91 -4.83 121.76 122.26 1zbk s ALA 228 Ca 0.00 0.56 -0.30 0.00 0.00 0.00 0.00 51.96 52.21 1zbk s ALA 228 Cb 0.00 -3.50 -0.08 0.00 0.00 0.00 0.00 23.12 19.54 1zbk s ALA 228 CO 0.00 -0.73 1.32 -2.14 0.00 0.00 0.00 175.76 174.20 1zbk s PRO 229 N 2.19 4.38 0.47 0.00 0.02 -1.26 -4.35 135.00 136.45 1zbk s PRO 229 Ca 0.54 2.02 0.27 0.00 0.02 0.00 0.00 61.00 63.85 1zbk s PRO 229 Cb -0.23 -3.23 1.32 0.00 0.02 0.00 0.00 34.50 32.38 1zbk s PRO 229 CO 0.21 -0.30 1.80 0.00 -0.33 0.00 0.00 177.00 178.38 1zbk h ALA 230 N 5.92 2.64 0.00 -1.55 0.00 -1.94 0.15 119.26 124.48 1zbk h ALA 230 Ca -0.44 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1zbk h ALA 230 Cb 1.21 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1zbk h ALA 230 CO 0.80 -1.00 0.00 0.27 0.00 0.00 0.00 179.25 179.32 1zbk n ASN 231 N -4.42 0.00 0.00 0.00 6.94 -1.26 -2.21 115.26 114.31 1zbk n ASN 231 Ca 0.25 -1.39 0.00 0.00 -0.02 0.00 0.00 54.58 53.42 1zbk n ASN 231 Cb 1.03 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.45 1zbk n ASN 231 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1zbk n LYS 232 N -0.63 5.23 -3.09 -3.83 5.02 0.53 -4.54 118.16 116.86 1zbk n LYS 232 Ca 0.05 -0.09 -0.39 0.00 -2.02 0.00 0.00 58.31 55.86 1zbk n LYS 232 Cb 0.02 -0.58 -0.06 0.00 -0.02 0.00 0.00 35.03 34.39 1zbk n LYS 232 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zbk s LEU 233 N -1.55 4.57 -0.06 -0.35 1.43 -0.98 -0.41 118.68 121.33 1zbk s LEU 233 Ca 0.00 1.50 -0.01 0.00 -1.03 0.00 0.00 54.13 54.59 1zbk s LEU 233 Cb 0.00 -3.15 0.03 0.00 0.03 0.00 0.00 46.19 43.10 1zbk s LEU 233 CO 0.00 0.23 0.02 -0.69 0.23 0.00 0.00 176.35 176.13 1zbk s VAL 234 N -1.08 0.22 -0.03 -1.59 1.01 -0.51 -0.70 120.40 117.71 1zbk s VAL 234 Ca 0.33 0.20 -0.21 0.00 0.00 0.00 0.00 61.98 62.30 1zbk s VAL 234 Cb -0.22 -0.39 -0.05 0.00 0.00 0.00 0.00 36.38 35.72 1zbk s VAL 234 CO 0.23 0.22 0.63 -0.32 0.00 0.00 0.00 175.10 175.86 1zbk s MET 235 N 1.88 4.37 0.03 2.72 1.75 -0.86 -0.42 119.30 128.77 1zbk s MET 235 Ca 0.03 0.78 -0.30 0.00 -1.25 0.00 0.00 55.69 54.94 1zbk s MET 235 Cb -0.12 -3.38 -0.04 0.00 2.84 0.00 0.00 34.83 34.12 1zbk s MET 235 CO -0.04 0.26 1.06 0.20 -0.65 0.00 0.00 175.02 175.85 1zbk s GLY 236 N 0.16 2.72 -0.18 2.11 0.00 0.14 0.12 107.32 112.39 1zbk s GLY 236 Ca 0.33 0.66 0.01 0.00 0.00 0.00 0.00 44.72 45.72 1zbk s GLY 236 CO 0.17 1.82 -0.16 -0.42 0.00 0.00 0.00 173.10 174.51 1zbk s ILE 237 N 0.98 1.86 0.81 0.90 1.01 0.71 -4.30 121.20 123.18 1zbk s ILE 237 Ca 0.54 -0.96 -0.11 0.00 0.00 0.00 0.00 60.65 60.12 1zbk s ILE 237 Cb -0.24 -1.78 0.08 0.00 0.01 0.00 0.00 42.46 40.52 1zbk s ILE 237 CO 0.29 0.38 1.09 -2.16 0.00 0.00 0.00 174.94 174.54 1zbk s PRO 238 N 1.34 1.94 0.00 2.79 0.04 -1.26 -1.97 135.00 137.88 1zbk s PRO 238 Ca 0.02 0.81 0.00 0.00 0.04 0.00 0.00 61.00 61.87 1zbk s PRO 238 Cb -0.14 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1zbk s PRO 238 CO -0.11 -1.77 0.43 2.41 0.04 0.00 0.00 177.00 178.01 1zbk n THR 239 N -3.56 0.09 -4.53 1.26 -1.04 -1.19 -4.81 114.28 100.50 1zbk n THR 239 Ca 0.07 -0.41 -0.25 0.00 -2.04 0.00 0.00 64.05 61.41 1zbk n THR 239 Cb 0.55 1.18 -0.10 0.00 -1.82 0.00 0.00 70.33 70.14 1zbk n THR 239 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 1zbk s PHE 240 N -0.09 2.36 0.34 -1.42 -0.71 -1.26 -2.44 117.98 114.76 1zbk s PHE 240 Ca 0.00 -0.49 0.10 0.00 -1.04 0.00 0.00 56.93 55.50 1zbk s PHE 240 Cb 0.00 -1.31 -0.06 0.00 -1.21 0.00 0.00 43.02 40.44 1zbk s PHE 240 CO 0.00 0.58 -0.07 0.20 -1.34 0.00 0.00 175.22 174.59 1zbk s GLY 241 N -3.58 2.12 -0.07 1.99 0.00 -0.54 -4.52 107.32 102.72 1zbk s GLY 241 Ca 0.32 -2.03 0.01 0.00 0.00 0.00 0.00 44.72 43.02 1zbk s GLY 241 CO 0.16 -1.98 -0.09 0.50 0.00 0.00 0.00 173.10 171.68 1zbk s ARG 242 N -3.64 2.78 0.25 2.90 0.52 0.75 -2.24 118.95 120.28 1zbk s ARG 242 Ca 0.33 -0.60 0.08 0.00 -0.52 0.00 0.00 55.73 55.02 1zbk s ARG 242 Cb 0.01 -2.55 -0.04 0.00 0.52 0.00 0.00 34.95 32.89 1zbk s ARG 242 CO 0.17 0.59 0.08 -1.54 0.02 0.00 0.00 175.30 174.62 1zbk s SER 243 N -0.62 4.97 -0.08 0.23 1.04 -0.55 -0.73 113.70 117.96 1zbk s SER 243 Ca 0.09 -0.46 -0.04 0.00 0.48 0.00 0.00 55.95 56.01 1zbk s SER 243 Cb -0.11 -1.09 0.04 0.00 0.10 0.00 0.00 66.02 64.95 1zbk s SER 243 CO 0.02 -0.01 0.19 -0.36 0.98 0.00 0.00 173.24 174.05 1zbk s PHE 244 N -2.20 -0.23 -0.36 5.02 0.40 0.06 -2.52 117.98 118.16 1zbk s PHE 244 Ca 0.32 0.58 -0.24 0.00 -0.60 0.00 0.00 56.93 56.99 1zbk s PHE 244 Cb -0.07 -0.00 0.01 0.00 0.51 0.00 0.00 43.02 43.47 1zbk s PHE 244 CO 0.22 -0.17 0.84 0.99 0.70 0.00 0.00 175.22 177.80 1zbk s THR 245 N 0.93 4.68 0.76 0.64 2.01 0.16 -1.60 115.64 123.22 1zbk s THR 245 Ca -0.07 1.07 -0.14 0.00 0.31 0.00 0.00 61.69 62.86 1zbk s THR 245 Cb -0.09 -4.25 0.05 0.00 0.01 0.00 0.00 72.50 68.23 1zbk s THR 245 CO -0.05 -0.45 1.17 -0.76 -0.69 0.00 0.00 174.62 173.84 1zbk s LEU 246 N 3.23 3.21 0.00 4.42 1.43 -0.44 -1.71 118.68 128.82 1zbk s LEU 246 Ca 0.34 2.21 0.13 0.00 -1.03 0.00 0.00 54.13 55.78 1zbk s LEU 246 Cb -0.13 -4.57 0.05 0.00 0.03 0.00 0.00 46.19 41.57 1zbk s LEU 246 CO 0.17 -2.29 0.82 0.00 0.23 0.00 0.00 176.35 175.29 1zbk n ALA 247 N -3.03 2.76 -3.85 4.21 0.00 -0.71 -4.39 120.51 115.50 1zbk n ALA 247 Ca 0.12 -0.54 -0.07 0.00 0.00 0.00 0.00 53.44 52.95 1zbk n ALA 247 Cb 0.51 -0.45 -0.02 0.00 0.00 0.00 0.00 19.45 19.49 1zbk n ALA 247 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zbk s SER 248 N -1.39 -0.25 0.00 0.00 1.04 -1.26 -4.95 113.70 106.89 1zbk s SER 248 Ca 0.13 -0.63 0.10 0.00 0.48 0.00 0.00 55.95 56.03 1zbk s SER 248 Cb 0.11 0.73 0.57 0.00 0.10 0.00 0.00 66.02 67.53 1zbk s SER 248 CO 0.25 -1.35 1.11 -1.54 0.98 0.00 0.00 173.24 172.69 1zbk n SER 249 N -0.48 0.00 -4.76 7.02 3.41 -1.26 -4.81 113.62 112.74 1zbk n SER 249 Ca -0.04 -1.05 -0.39 0.00 -0.26 0.00 0.00 58.87 57.13 1zbk n SER 249 Cb 0.59 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.48 1zbk n SER 249 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1zbk s LYS 250 N -2.00 4.71 0.00 4.33 2.20 -1.26 -4.98 119.74 122.74 1zbk s LYS 250 Ca 0.14 1.50 0.00 0.00 -0.36 0.00 0.00 55.97 57.26 1zbk s LYS 250 Cb 0.07 -3.10 0.00 0.00 -1.51 0.00 0.00 37.83 33.29 1zbk s LYS 250 CO 0.11 0.37 0.00 2.41 -0.36 0.00 0.00 175.35 177.88 1zbk n THR 251 N 1.11 0.00 -0.57 3.43 -1.04 -1.26 -4.75 114.28 111.21 1zbk n THR 251 Ca -0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.71 1zbk n THR 251 Cb 0.48 -0.48 0.21 0.00 -1.82 0.00 0.00 70.33 68.71 1zbk n THR 251 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1zbk n ASP 252 N -2.45 -2.37 -4.49 8.00 5.68 -1.26 -4.63 116.55 115.03 1zbk n ASP 252 Ca 0.00 -0.22 -0.51 0.00 -0.50 0.00 0.00 54.79 53.56 1zbk n ASP 252 Cb 0.47 -1.03 -0.05 0.00 -1.14 0.00 0.00 41.12 39.37 1zbk n ASP 252 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 1zbk n VAL 253 N -4.73 1.17 -0.05 2.12 0.31 -1.26 -1.20 118.33 114.68 1zbk n VAL 253 Ca 0.02 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 1zbk n VAL 253 Cb 0.58 -0.30 0.00 0.00 -0.91 0.00 0.00 33.84 33.22 1zbk n VAL 253 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zbk n GLY 254 N 1.81 2.50 3.42 2.92 0.00 -1.24 -5.01 105.19 109.59 1zbk n GLY 254 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1zbk n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbk n ALA 255 N -0.21 -2.04 -2.12 4.61 0.00 -0.34 -4.25 120.51 116.15 1zbk n ALA 255 Ca 0.00 0.23 -0.41 0.00 0.00 0.00 0.00 53.44 53.25 1zbk n ALA 255 Cb 0.00 -1.69 -0.03 0.00 0.00 0.00 0.00 19.45 17.73 1zbk n ALA 255 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1zbk s PRO 256 N -1.31 4.45 -0.04 0.00 0.04 -1.26 -0.39 135.00 136.49 1zbk s PRO 256 Ca 0.62 1.90 0.04 0.00 0.04 0.00 0.00 61.00 63.60 1zbk s PRO 256 Cb -0.69 -3.25 -0.03 0.00 0.04 0.00 0.00 34.50 30.57 1zbk s PRO 256 CO 0.59 -0.18 -0.15 0.08 0.04 0.00 0.00 177.00 177.38 1zbk s VAL 257 N 0.28 3.00 -1.32 -0.36 1.01 -0.97 -1.73 120.40 120.31 1zbk s VAL 257 Ca 0.56 -0.77 0.21 0.00 0.00 0.00 0.00 61.98 61.98 1zbk s VAL 257 Cb -0.33 -2.17 -0.16 0.00 0.00 0.00 0.00 36.38 33.72 1zbk s VAL 257 CO 0.35 0.57 0.95 -1.54 0.00 0.00 0.00 175.10 175.43 1zbk n SER 258 N 2.26 1.32 0.00 3.32 3.41 -0.69 -4.67 113.62 118.56 1zbk n SER 258 Ca -0.17 -1.16 0.00 0.00 -0.26 0.00 0.00 58.87 57.28 1zbk n SER 258 Cb 0.52 0.83 0.00 0.00 -0.26 0.00 0.00 64.21 65.30 1zbk n SER 258 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zbk n GLY 259 N 1.47 0.00 3.64 5.00 0.00 -1.20 -4.99 105.19 109.11 1zbk n GLY 259 Ca 0.06 -1.40 -0.29 0.00 0.00 0.00 0.00 46.02 44.39 1zbk n GLY 259 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zbk s PRO 260 N -1.85 0.25 0.83 1.61 0.04 -1.26 0.36 135.00 134.98 1zbk s PRO 260 Ca 0.00 0.68 -0.12 0.00 0.04 0.00 0.00 61.00 61.60 1zbk s PRO 260 Cb 0.00 -1.70 0.09 0.00 0.04 0.00 0.00 34.50 32.93 1zbk s PRO 260 CO 0.00 -2.90 1.15 0.20 0.04 0.00 0.00 177.00 175.49 1zbk s GLY 261 N -3.19 1.59 0.50 0.56 0.00 -1.05 -3.03 107.32 102.70 1zbk s GLY 261 Ca 0.66 -0.54 -0.23 0.00 0.00 0.00 0.00 44.72 44.61 1zbk s GLY 261 CO 0.59 -0.05 1.32 0.14 0.00 0.00 0.00 173.10 175.11 1zbk s VAL 262 N -3.42 2.35 0.76 1.40 1.01 -1.26 -2.85 120.40 118.38 1zbk s VAL 262 Ca 0.62 0.27 -0.12 0.00 0.00 0.00 0.00 61.98 62.75 1zbk s VAL 262 Cb -0.12 -3.14 0.05 0.00 0.00 0.00 0.00 36.38 33.17 1zbk s VAL 262 CO 0.51 0.01 1.11 -2.84 0.00 0.00 0.00 175.10 173.89 1zbk s PRO 263 N -2.73 2.21 0.25 2.72 0.02 -1.26 -4.64 135.00 131.57 1zbk s PRO 263 Ca 0.67 1.30 -0.30 0.00 0.02 0.00 0.00 61.00 62.69 1zbk s PRO 263 Cb -0.38 -1.88 -0.09 0.00 0.02 0.00 0.00 34.50 32.16 1zbk s PRO 263 CO 0.46 -1.69 0.95 0.20 -0.33 0.00 0.00 177.00 176.59 1zbk s GLY 264 N -3.05 3.09 0.60 0.52 0.00 -1.26 -4.89 107.32 102.34 1zbk s GLY 264 Ca 0.64 0.63 0.30 0.00 0.00 0.00 0.00 44.72 46.28 1zbk s GLY 264 CO 0.52 1.19 2.03 -0.09 0.00 0.00 0.00 173.10 176.76 1zbk h ARG 265 N 4.05 0.00 0.00 2.90 2.43 -1.97 0.30 114.38 122.09 1zbk h ARG 265 Ca -0.45 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.39 1zbk h ARG 265 Cb 1.20 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.69 1zbk h ARG 265 CO 0.68 0.00 -2.19 1.19 -1.51 0.00 0.00 179.97 178.13 1zbk n PHE 266 N -3.62 0.00 0.57 2.20 3.01 -1.26 -4.60 117.46 113.76 1zbk n PHE 266 Ca 0.03 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.62 1zbk n PHE 266 Cb 0.41 -0.79 0.42 0.00 -0.01 0.00 0.00 39.48 39.51 1zbk n PHE 266 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1zbk n THR 267 N -3.43 0.65 -3.36 4.37 -2.24 -1.13 -4.58 114.28 104.57 1zbk n THR 267 Ca -0.39 -0.20 -0.20 0.00 -2.27 0.00 0.00 64.05 60.99 1zbk n THR 267 Cb 0.86 -0.70 -0.04 0.00 -2.10 0.00 0.00 70.33 68.35 1zbk n THR 267 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zbk n LYS 268 N -2.29 -1.80 -4.06 -0.78 4.01 0.08 -4.87 118.16 108.45 1zbk n LYS 268 Ca 0.05 0.07 -0.25 0.00 -0.51 0.00 0.00 58.31 57.67 1zbk n LYS 268 Cb 0.40 -4.32 -0.17 0.00 -0.51 0.00 0.00 35.03 30.43 1zbk n LYS 268 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 1zbk s GLU 269 N -5.76 1.31 0.83 1.97 2.12 -1.26 -4.94 118.70 112.97 1zbk s GLU 269 Ca 0.39 -0.20 -0.12 0.00 0.36 0.00 0.00 54.97 55.40 1zbk s GLU 269 Cb -0.23 -1.34 0.10 0.00 0.26 0.00 0.00 34.13 32.92 1zbk s GLU 269 CO 0.48 -0.19 1.18 0.15 -0.54 0.00 0.00 175.26 176.34 1zbk s LYS 270 N 1.42 1.51 0.00 4.30 1.02 -1.26 -2.99 119.74 123.74 1zbk s LYS 270 Ca -0.01 1.65 0.00 0.00 0.02 0.00 0.00 55.97 57.62 1zbk s LYS 270 Cb -0.13 -1.77 0.00 0.00 -0.52 0.00 0.00 37.83 35.40 1zbk s LYS 270 CO -0.04 -2.29 0.00 0.41 -0.92 0.00 0.00 175.35 172.51 1zbk n GLY 271 N 0.27 0.91 3.00 -3.33 0.00 -1.13 -4.92 105.19 99.98 1zbk n GLY 271 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.00 1zbk n GLY 271 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zbk s ILE 272 N -2.49 0.46 -0.01 -0.61 1.01 -1.16 -1.48 121.20 116.92 1zbk s ILE 272 Ca 0.00 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.10 1zbk s ILE 272 Cb 0.00 -0.45 0.01 0.00 0.01 0.00 0.00 42.46 42.03 1zbk s ILE 272 CO 0.00 -0.08 -0.01 -0.76 0.00 0.00 0.00 174.94 174.09 1zbk s LEU 273 N -0.69 1.62 0.57 2.97 1.43 -0.95 -4.19 118.68 119.43 1zbk s LEU 273 Ca -0.03 -0.03 -0.17 0.00 -1.03 0.00 0.00 54.13 52.87 1zbk s LEU 273 Cb -0.05 -0.16 -0.05 0.00 0.03 0.00 0.00 46.19 45.96 1zbk s LEU 273 CO 0.00 -0.03 1.06 0.00 0.23 0.00 0.00 176.35 177.61 1zbk s ALA 274 N 0.44 2.76 0.24 4.21 0.00 -1.26 -1.46 121.76 126.68 1zbk s ALA 274 Ca -0.04 0.46 -0.05 0.00 0.00 0.00 0.00 51.96 52.33 1zbk s ALA 274 Cb -0.07 -3.24 0.40 0.00 0.00 0.00 0.00 23.12 20.21 1zbk s ALA 274 CO -0.01 -0.71 1.77 -0.92 0.00 0.00 0.00 175.76 175.89 1zbk h TYR 275 N 0.71 0.66 -0.34 0.00 3.20 -0.47 0.26 116.97 120.99 1zbk h TYR 275 Ca -0.48 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.36 1zbk h TYR 275 Cb 1.22 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.29 1zbk h TYR 275 CO 0.58 0.20 -0.07 0.10 -1.64 0.00 0.00 178.16 177.33 1zbk h TYR 276 N 0.60 0.59 -0.15 -3.82 -0.00 -1.81 0.23 116.97 112.60 1zbk h TYR 276 Ca 0.39 -0.08 -0.13 0.00 0.00 0.00 0.00 58.73 58.91 1zbk h TYR 276 Cb 0.47 -0.16 -0.01 0.00 0.00 0.00 0.00 36.73 37.03 1zbk h TYR 276 CO -0.11 0.61 -0.45 0.93 -0.00 0.00 0.00 178.16 179.14 1zbk h GLU 277 N 0.52 0.38 -0.03 0.10 5.08 -1.37 -2.38 114.58 116.87 1zbk h GLU 277 Ca 0.10 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.17 1zbk h GLU 277 Cb 0.44 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1zbk h GLU 277 CO 0.02 0.76 -0.40 0.82 -1.00 0.00 0.00 179.01 179.21 1zbk h ILE 278 N 0.31 1.30 -0.56 3.13 2.04 0.58 -0.62 117.51 123.69 1zbk h ILE 278 Ca 0.02 -1.42 -0.03 0.00 1.00 0.00 0.00 64.86 64.42 1zbk h ILE 278 Cb 0.92 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.70 1zbk h ILE 278 CO 0.08 0.41 0.22 0.00 0.00 0.00 0.00 178.15 178.86 1zbk h ASP 280 N 0.77 0.71 -0.95 0.00 3.58 -1.16 -3.08 116.42 116.29 1zbk h ASP 280 Ca 0.19 -0.31 0.02 0.00 0.42 0.00 0.00 57.03 57.35 1zbk h ASP 280 Cb 0.20 -0.20 -0.05 0.00 1.72 0.00 0.00 39.33 41.00 1zbk h ASP 280 CO -0.02 1.01 0.63 0.15 -2.88 0.00 0.00 179.24 178.13 1zbk h PHE 281 N 0.56 1.17 -0.77 0.28 3.57 -0.75 -2.65 116.94 118.37 1zbk h PHE 281 Ca 0.05 0.03 0.20 0.00 3.53 0.00 0.00 57.97 61.79 1zbk h PHE 281 Cb 0.89 -0.39 -0.04 0.00 2.79 0.00 0.00 35.95 39.20 1zbk h PHE 281 CO 0.04 0.71 0.54 -0.07 -2.23 0.00 0.00 178.31 177.30 1zbk h LEU 282 N 1.24 0.12 -9.03 0.59 4.07 -1.26 -3.38 115.31 107.65 1zbk h LEU 282 Ca 0.36 0.01 -0.58 0.00 0.08 0.00 0.00 57.88 57.76 1zbk h LEU 282 Cb -0.06 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 41.66 1zbk h LEU 282 CO -0.10 0.05 1.38 -1.00 -1.08 0.00 0.00 178.44 177.69 1zbk s HIS 283 N -5.13 1.39 0.00 1.13 3.76 -1.00 -0.56 115.29 114.88 1zbk s HIS 283 Ca -0.06 0.39 0.00 0.00 -0.15 0.00 0.00 55.06 55.24 1zbk s HIS 283 Cb 0.21 -4.02 0.00 0.00 1.11 0.00 0.00 32.58 29.88 1zbk s HIS 283 CO 0.76 -4.03 0.00 0.41 -0.85 0.00 0.00 174.74 171.03 1zbk n GLY 284 N 5.38 0.72 3.79 -2.22 0.00 -1.26 -5.07 105.19 106.54 1zbk n GLY 284 Ca 0.26 -0.20 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 1zbk n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbk s ALA 285 N -2.00 3.70 -0.33 4.61 0.00 0.28 -4.86 121.76 123.15 1zbk s ALA 285 Ca 0.00 -1.78 -0.08 0.00 0.00 0.00 0.00 51.96 50.10 1zbk s ALA 285 Cb 0.00 -0.91 0.02 0.00 0.00 0.00 0.00 23.12 22.23 1zbk s ALA 285 CO 0.00 -0.02 0.12 0.99 0.00 0.00 0.00 175.76 176.86 1zbk s THR 286 N -2.40 4.08 0.42 0.00 2.01 0.56 -4.92 115.64 115.39 1zbk s THR 286 Ca 0.40 -0.87 -0.15 0.00 0.31 0.00 0.00 61.69 61.39 1zbk s THR 286 Cb -0.03 -3.21 -0.08 0.00 0.01 0.00 0.00 72.50 69.18 1zbk s THR 286 CO 0.25 -0.09 0.85 0.42 -0.69 0.00 0.00 174.62 175.36 1zbk s THR 287 N 1.48 4.64 0.15 -0.82 -4.23 -1.26 -1.63 115.64 113.97 1zbk s THR 287 Ca 0.01 0.97 -0.09 0.00 -1.18 0.00 0.00 61.69 61.40 1zbk s THR 287 Cb -0.18 -3.69 -0.00 0.00 1.34 0.00 0.00 72.50 69.96 1zbk s THR 287 CO 0.04 -0.48 0.27 -1.00 -0.54 0.00 0.00 174.62 172.91 1zbk s HIS 288 N -2.34 0.31 -0.03 3.99 3.76 0.66 -4.97 115.29 116.67 1zbk s HIS 288 Ca 0.55 -0.69 -0.01 0.00 -0.15 0.00 0.00 55.06 54.77 1zbk s HIS 288 Cb -0.10 -0.03 0.03 0.00 1.11 0.00 0.00 32.58 33.59 1zbk s HIS 288 CO 0.26 -0.69 0.04 1.03 -0.85 0.00 0.00 174.74 174.53 1zbk s ARG 289 N -3.94 -0.04 -0.63 1.40 0.52 -1.26 -1.78 118.95 113.22 1zbk s ARG 289 Ca 0.14 0.25 -0.26 0.00 -0.52 0.00 0.00 55.73 55.34 1zbk s ARG 289 Cb 0.03 -0.35 0.04 0.00 0.52 0.00 0.00 34.95 35.20 1zbk s ARG 289 CO -0.03 -0.22 1.13 -0.06 0.02 0.00 0.00 175.30 176.14 1zbk s PHE 290 N 1.44 2.57 0.38 -0.53 0.08 -0.77 -4.86 117.98 116.29 1zbk s PHE 290 Ca -0.04 0.07 0.11 0.00 0.12 0.00 0.00 56.93 57.19 1zbk s PHE 290 Cb -0.13 -4.41 0.74 0.00 -0.57 0.00 0.00 43.02 38.65 1zbk s PHE 290 CO -0.03 -1.67 1.85 0.07 -0.10 0.00 0.00 175.22 175.34 1zbk h ARG 291 N 9.62 0.09 -0.13 0.44 0.11 -1.97 0.48 114.38 123.01 1zbk h ARG 291 Ca -0.27 -0.03 -0.02 0.00 0.10 0.00 0.00 59.98 59.77 1zbk h ARG 291 Cb 1.06 -0.01 -0.00 0.00 1.11 0.00 0.00 29.97 32.13 1zbk h ARG 291 CO 1.19 0.38 0.01 -0.44 0.10 0.00 0.00 179.97 181.20 1zbk h ASP 292 N 0.08 0.22 0.50 0.08 3.32 -1.97 -3.22 116.42 115.44 1zbk h ASP 292 Ca 0.01 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1zbk h ASP 292 Cb 0.57 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1zbk h ASP 292 CO 0.04 0.46 -0.73 0.00 -1.72 0.00 0.00 179.24 177.29 1zbk n GLN 293 N -4.79 0.15 -3.44 3.56 6.02 -1.18 -4.47 117.38 113.24 1zbk n GLN 293 Ca -0.06 0.01 -0.18 0.00 -0.01 0.00 0.00 57.00 56.77 1zbk n GLN 293 Cb 0.20 -1.56 0.07 0.00 1.02 0.00 0.00 30.24 29.96 1zbk n GLN 293 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1zbk n GLN 294 N -1.76 -4.40 -3.76 -1.09 6.02 0.17 -2.50 117.38 110.06 1zbk n GLN 294 Ca 0.04 0.78 -0.13 0.00 -0.01 0.00 0.00 57.00 57.68 1zbk n GLN 294 Cb 0.39 -5.59 -0.11 0.00 1.02 0.00 0.00 30.24 25.94 1zbk n GLN 294 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1zbk s VAL 295 N -3.44 -0.00 0.64 5.09 -7.23 -1.18 -4.73 120.40 109.55 1zbk s VAL 295 Ca 0.19 0.02 0.01 0.00 -1.81 0.00 0.00 61.98 60.39 1zbk s VAL 295 Cb -0.03 -0.45 0.09 0.00 0.56 0.00 0.00 36.38 36.54 1zbk s VAL 295 CO 0.76 0.01 0.89 -2.16 -0.31 0.00 0.00 175.10 174.29 1zbk s PRO 296 N 0.34 2.06 -0.09 4.82 0.04 -1.24 -1.85 135.00 139.08 1zbk s PRO 296 Ca -0.01 -1.03 -0.27 0.00 0.04 0.00 0.00 61.00 59.73 1zbk s PRO 296 Cb -0.03 -2.42 0.06 0.00 0.04 0.00 0.00 34.50 32.15 1zbk s PRO 296 CO -0.01 -1.12 0.62 1.52 0.04 0.00 0.00 177.00 178.05 1zbk s TYR 297 N -2.96 -0.60 0.24 0.56 1.13 -0.73 -2.71 117.35 112.28 1zbk s TYR 297 Ca 0.62 1.13 0.08 0.00 -1.41 0.00 0.00 57.07 57.50 1zbk s TYR 297 Cb -0.07 0.33 -0.05 0.00 -1.10 0.00 0.00 41.96 41.07 1zbk s TYR 297 CO 0.42 -0.52 -0.13 0.00 -2.51 0.00 0.00 175.55 172.81 1zbk s ALA 298 N -0.89 2.23 -0.02 9.51 0.00 -0.45 -0.24 121.76 131.90 1zbk s ALA 298 Ca -0.09 -1.77 -0.09 0.00 0.00 0.00 0.00 51.96 50.01 1zbk s ALA 298 Cb -0.02 -0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.08 1zbk s ALA 298 CO 0.07 0.06 0.20 0.99 0.00 0.00 0.00 175.76 177.08 1zbk s THR 299 N -2.91 0.06 -0.30 0.00 2.01 -0.65 -0.34 115.64 113.51 1zbk s THR 299 Ca 0.26 -0.51 -0.11 0.00 0.31 0.00 0.00 61.69 61.64 1zbk s THR 299 Cb 0.00 -0.46 0.15 0.00 0.01 0.00 0.00 72.50 72.20 1zbk s THR 299 CO 0.10 -0.28 0.75 -0.75 -0.69 0.00 0.00 174.62 173.75 1zbk s LYS 300 N -1.10 0.49 4.71 4.92 2.20 -0.52 -0.32 119.74 130.11 1zbk s LYS 300 Ca -0.12 1.18 0.00 0.00 -0.36 0.00 0.00 55.97 56.67 1zbk s LYS 300 Cb -0.06 0.71 0.00 0.00 -1.51 0.00 0.00 37.83 36.97 1zbk s LYS 300 CO 0.02 -0.21 0.00 0.41 -0.36 0.00 0.00 175.35 175.21 1zbk n GLY 301 N 5.32 1.61 1.69 5.54 0.00 -1.26 -1.81 105.19 116.27 1zbk n GLY 301 Ca -0.10 -0.60 -0.14 0.00 0.00 0.00 0.00 46.02 45.18 1zbk n GLY 301 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zbk n ASN 302 N -0.03 3.87 -4.20 1.61 6.94 -1.26 -4.83 115.26 117.36 1zbk n ASN 302 Ca 0.00 -2.90 -0.34 0.00 -0.02 0.00 0.00 54.58 51.33 1zbk n ASN 302 Cb 0.00 -0.73 -0.15 0.00 -2.36 0.00 0.00 39.78 36.53 1zbk n ASN 302 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1zbk s GLN 303 N -1.79 3.14 -0.13 -3.83 -1.52 -0.75 -1.33 119.66 113.44 1zbk s GLN 303 Ca 0.31 -0.76 0.01 0.00 -1.95 0.00 0.00 55.36 52.97 1zbk s GLN 303 Cb 0.26 -2.71 -0.01 0.00 -0.22 0.00 0.00 33.01 30.33 1zbk s GLN 303 CO 0.05 -0.17 -0.16 -0.46 -0.25 0.00 0.00 175.29 174.30 1zbk s TRP 304 N 1.27 2.75 -0.08 0.91 -0.00 -0.63 -1.44 118.94 121.72 1zbk s TRP 304 Ca 0.03 -0.88 0.02 0.00 -0.00 0.00 0.00 56.10 55.28 1zbk s TRP 304 Cb -0.14 -1.84 0.01 0.00 -0.00 0.00 0.00 33.47 31.51 1zbk s TRP 304 CO -0.08 -0.36 -0.14 0.08 -0.00 0.00 0.00 176.95 176.45 1zbk s VAL 305 N 0.53 1.34 -0.27 5.86 1.01 0.54 -0.76 120.40 128.64 1zbk s VAL 305 Ca -0.10 -0.58 -0.13 0.00 0.00 0.00 0.00 61.98 61.17 1zbk s VAL 305 Cb -0.16 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 1zbk s VAL 305 CO 0.04 0.40 0.26 0.00 0.00 0.00 0.00 175.10 175.81 1zbk s ALA 306 N 0.75 3.55 0.27 5.51 0.00 0.09 -1.34 121.76 130.59 1zbk s ALA 306 Ca -0.12 -0.96 -0.04 0.00 0.00 0.00 0.00 51.96 50.83 1zbk s ALA 306 Cb -0.16 -2.56 -0.02 0.00 0.00 0.00 0.00 23.12 20.38 1zbk s ALA 306 CO 0.03 -0.57 0.35 1.52 0.00 0.00 0.00 175.76 177.09 1zbk s TYR 307 N 1.83 0.93 -0.11 0.00 1.13 -1.10 -0.18 117.35 119.86 1zbk s TYR 307 Ca 0.10 -1.17 0.02 0.00 -1.41 0.00 0.00 57.07 54.61 1zbk s TYR 307 Cb -0.16 -0.21 -0.01 0.00 -1.10 0.00 0.00 41.96 40.48 1zbk s TYR 307 CO 0.10 -0.91 -0.17 -0.51 -2.51 0.00 0.00 175.55 171.56 1zbk s ASP 308 N -3.16 3.73 0.42 -0.18 1.11 -1.26 -3.67 116.67 113.66 1zbk s ASP 308 Ca 0.32 -0.38 0.01 0.00 0.18 0.00 0.00 52.55 52.68 1zbk s ASP 308 Cb 0.02 -1.39 0.01 0.00 1.07 0.00 0.00 42.92 42.63 1zbk s ASP 308 CO 0.15 0.20 0.07 -0.90 1.18 0.00 0.00 175.17 175.87 1zbk n ASP 309 N 3.30 2.99 -0.33 0.27 5.68 -1.26 -4.93 116.55 122.27 1zbk n ASP 309 Ca -0.18 -2.75 0.14 0.00 -0.50 0.00 0.00 54.79 51.50 1zbk n ASP 309 Cb 0.53 0.22 0.33 0.00 -1.14 0.00 0.00 41.12 41.05 1zbk n ASP 309 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1zbk h GLN 310 N 0.00 0.56 -0.01 0.11 4.20 -1.95 0.11 115.11 118.13 1zbk h GLN 310 Ca -0.33 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.31 1zbk h GLN 310 Cb 1.04 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.70 1zbk h GLN 310 CO 0.54 0.37 -0.15 1.49 -0.67 0.00 0.00 178.83 180.41 1zbk h GLU 311 N 0.58 0.12 -0.82 1.46 4.57 -1.98 -1.16 114.58 117.35 1zbk h GLU 311 Ca 0.59 -0.12 0.08 0.00 -1.18 0.00 0.00 59.36 58.73 1zbk h GLU 311 Cb 1.04 0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 29.60 1zbk h GLU 311 CO -0.46 0.84 0.48 0.66 -1.18 0.00 0.00 179.01 179.35 1zbk h SER 312 N -0.55 0.73 -0.31 1.04 4.64 -1.73 0.13 113.55 117.50 1zbk h SER 312 Ca -0.02 0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 61.29 1zbk h SER 312 Cb 0.88 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 1zbk h SER 312 CO 0.03 0.45 0.00 0.58 -0.87 0.00 0.00 176.83 177.02 1zbk h VAL 313 N 0.85 1.26 -0.43 0.95 2.07 -0.81 -1.93 116.25 118.21 1zbk h VAL 313 Ca 0.37 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 1zbk h VAL 313 Cb 0.26 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1zbk h VAL 313 CO -0.21 0.30 0.19 0.11 0.02 0.00 0.00 177.57 177.99 1zbk h LYS 314 N 0.34 0.60 0.54 1.57 1.57 -0.41 -1.45 116.57 119.33 1zbk h LYS 314 Ca 0.09 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1zbk h LYS 314 Cb 0.43 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.63 1zbk h LYS 314 CO 0.02 0.49 -0.26 -0.97 -0.57 0.00 0.00 179.45 178.15 1zbk h ASN 315 N 0.60 -0.62 -0.51 0.86 -0.00 -0.45 -0.12 115.58 115.34 1zbk h ASN 315 Ca 0.15 -0.02 0.12 0.00 -0.00 0.00 0.00 56.30 56.56 1zbk h ASN 315 Cb 0.09 0.16 -0.03 0.00 -0.00 0.00 0.00 38.32 38.55 1zbk h ASN 315 CO -0.02 -0.37 0.36 0.11 -0.00 0.00 0.00 177.43 177.51 1zbk h LYS 316 N -0.82 0.13 -0.39 6.67 1.57 -1.12 0.38 116.57 123.00 1zbk h LYS 316 Ca -0.07 -0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 58.56 1zbk h LYS 316 Cb 0.60 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1zbk h LYS 316 CO 0.12 0.09 -0.31 0.00 -0.57 0.00 0.00 179.45 178.78 1zbk h ALA 317 N 1.75 0.72 -0.30 3.86 0.00 -0.53 -2.14 119.26 122.61 1zbk h ALA 317 Ca 0.24 -0.42 -0.15 0.00 0.00 0.00 0.00 54.91 54.58 1zbk h ALA 317 Cb 0.78 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1zbk h ALA 317 CO -0.03 0.66 -0.43 0.00 0.00 0.00 0.00 179.25 179.45 1zbk h ARG 318 N 0.72 0.76 0.46 0.00 3.08 0.87 -3.01 114.38 117.24 1zbk h ARG 318 Ca 0.08 -0.41 -0.01 0.00 0.07 0.00 0.00 59.98 59.70 1zbk h ARG 318 Cb 0.87 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 1zbk h ARG 318 CO 0.08 1.04 -0.48 -0.92 -1.07 0.00 0.00 179.97 178.61 1zbk h TYR 319 N 0.61 -1.33 -0.37 3.04 3.20 -1.00 0.12 116.97 121.24 1zbk h TYR 319 Ca 0.04 0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.03 1zbk h TYR 319 Cb 0.99 0.52 -0.01 0.00 1.54 0.00 0.00 36.73 39.77 1zbk h TYR 319 CO 0.05 -0.63 0.27 1.37 -1.64 0.00 0.00 178.16 177.58 1zbk h LEU 320 N -0.94 0.00 -0.31 2.82 -0.00 -1.43 0.15 115.31 115.60 1zbk h LEU 320 Ca -0.06 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 57.68 1zbk h LEU 320 Cb 0.82 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.48 1zbk h LEU 320 CO -0.07 0.00 -0.35 0.11 -0.00 0.00 0.00 178.44 178.12 1zbk h LYS 321 N 0.00 0.79 0.00 0.17 1.57 -1.22 0.63 116.57 118.51 1zbk h LYS 321 Ca 0.17 -0.43 -0.08 0.00 -1.87 0.00 0.00 60.65 58.44 1zbk h LYS 321 Cb 0.71 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 1zbk h LYS 321 CO -0.00 1.06 -0.39 -0.91 -0.57 0.00 0.00 179.45 178.64 1zbk h ASN 322 N 0.56 0.00 -0.01 0.86 2.35 0.19 -1.31 115.58 118.22 1zbk h ASN 322 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1zbk h ASN 322 Cb 0.94 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.31 1zbk h ASN 322 CO 0.09 0.39 0.00 0.54 -1.65 0.00 0.00 177.43 176.80 1zbk n ARG 323 N -4.07 1.62 -3.07 0.81 1.74 -0.38 -4.95 116.66 108.36 1zbk n ARG 323 Ca -0.02 -0.90 -0.13 0.00 -0.77 0.00 0.00 57.85 56.03 1zbk n ARG 323 Cb 0.42 -1.48 0.07 0.00 -1.02 0.00 0.00 32.46 30.45 1zbk n ARG 323 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1zbk n GLN 324 N 0.10 -4.92 -2.13 5.56 6.02 -0.50 -4.99 117.38 116.52 1zbk n GLN 324 Ca 0.19 0.64 -0.27 0.00 -0.01 0.00 0.00 57.00 57.55 1zbk n GLN 324 Cb 0.34 -5.03 0.13 0.00 1.02 0.00 0.00 30.24 26.70 1zbk n GLN 324 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1zbk s LEU 325 N -5.28 2.77 0.30 1.08 1.43 0.14 -4.36 118.68 114.76 1zbk s LEU 325 Ca 0.01 0.24 0.14 0.00 -1.03 0.00 0.00 54.13 53.49 1zbk s LEU 325 Cb -0.00 -2.54 0.42 0.00 0.03 0.00 0.00 46.19 44.09 1zbk s LEU 325 CO 0.55 -2.18 1.62 0.00 0.23 0.00 0.00 176.35 176.56 1zbk h ALA 326 N -1.09 0.90 0.00 4.21 0.00 -0.43 -3.46 119.26 119.39 1zbk h ALA 326 Ca -0.43 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 53.99 1zbk h ALA 326 Cb 1.27 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1zbk h ALA 326 CO 0.47 0.67 0.00 0.41 0.00 0.00 0.00 179.25 180.80 1zbk n GLY 327 N 0.44 -0.75 3.57 0.00 0.00 -1.20 -1.37 105.19 105.87 1zbk n GLY 327 Ca -0.00 -1.13 -0.24 0.00 0.00 0.00 0.00 46.02 44.65 1zbk n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbk s ALA 328 N -1.00 2.99 -0.07 4.61 0.00 -0.86 -2.04 121.76 125.39 1zbk s ALA 328 Ca 0.00 -1.82 0.01 0.00 0.00 0.00 0.00 51.96 50.15 1zbk s ALA 328 Cb 0.00 -0.46 0.02 0.00 0.00 0.00 0.00 23.12 22.68 1zbk s ALA 328 CO 0.00 0.23 -0.09 1.41 0.00 0.00 0.00 175.76 177.31 1zbk s MET 329 N -3.61 1.39 -0.29 0.00 0.00 0.12 -1.95 119.30 114.96 1zbk s MET 329 Ca 0.31 -0.27 -0.09 0.00 0.00 0.00 0.00 55.69 55.64 1zbk s MET 329 Cb -0.04 -1.29 -0.01 0.00 0.00 0.00 0.00 34.83 33.48 1zbk s MET 329 CO 0.18 -0.09 0.12 0.08 0.00 0.00 0.00 175.02 175.31 1zbk s VAL 330 N 1.04 4.46 -0.14 10.11 1.01 -0.49 0.26 120.40 136.65 1zbk s VAL 330 Ca -0.08 -0.37 -0.25 0.00 0.00 0.00 0.00 61.98 61.28 1zbk s VAL 330 Cb -0.14 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 1zbk s VAL 330 CO -0.01 0.15 0.80 0.86 0.00 0.00 0.00 175.10 176.90 1zbk s TRP 331 N 1.60 3.46 -0.14 5.22 -0.11 -0.83 -2.31 118.94 125.84 1zbk s TRP 331 Ca 0.05 1.26 -0.02 0.00 1.22 0.00 0.00 56.10 58.60 1zbk s TRP 331 Cb -0.17 -2.97 0.00 0.00 -1.50 0.00 0.00 33.47 28.84 1zbk s TRP 331 CO 0.05 -0.16 0.09 0.00 -4.62 0.00 0.00 176.95 172.30 1zbk n ALA 332 N 4.88 -3.12 0.22 5.86 0.00 -1.23 -3.19 120.51 123.94 1zbk n ALA 332 Ca 0.03 0.29 0.10 0.00 0.00 0.00 0.00 53.44 53.86 1zbk n ALA 332 Cb 0.49 -0.79 0.49 0.00 0.00 0.00 0.00 19.45 19.65 1zbk n ALA 332 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1zbk h LEU 333 N 1.01 0.00 0.00 0.00 3.38 -0.51 -2.04 115.31 117.15 1zbk h LEU 333 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zbk h LEU 333 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1zbk h LEU 333 CO 0.05 0.23 0.00 -0.90 0.09 0.00 0.00 178.44 177.92 1zbk n ASP 334 N -3.49 0.00 -0.09 -0.43 5.68 -1.26 -2.93 116.55 114.02 1zbk n ASP 334 Ca -0.00 -0.82 0.06 0.00 -0.50 0.00 0.00 54.79 53.52 1zbk n ASP 334 Cb 0.40 -0.04 -0.05 0.00 -1.14 0.00 0.00 41.12 40.29 1zbk n ASP 334 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1zbk n LEU 335 N -1.04 0.86 -4.92 -2.12 4.77 -0.77 -4.90 117.00 108.88 1zbk n LEU 335 Ca 0.21 -0.58 -0.28 0.00 -0.03 0.00 0.00 56.01 55.33 1zbk n LEU 335 Cb 0.12 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.32 1zbk n LEU 335 CO 0.18 0.19 0.76 -0.62 -1.33 0.00 0.00 177.39 176.57 1zbk s ASP 336 N -2.02 4.32 -1.40 -1.43 -1.08 -1.15 -0.53 116.67 113.38 1zbk s ASP 336 Ca 0.07 0.58 -0.15 0.00 -0.52 0.00 0.00 52.55 52.52 1zbk s ASP 336 Cb 0.10 -1.02 0.05 0.00 -1.46 0.00 0.00 42.92 40.59 1zbk s ASP 336 CO 0.46 -1.98 2.06 -0.67 0.52 0.00 0.00 175.17 175.56 1zbk n ASP 337 N -3.29 4.24 0.24 -0.34 2.03 -1.26 -4.59 116.55 113.57 1zbk n ASP 337 Ca 0.10 -2.87 0.06 0.00 0.52 0.00 0.00 54.79 52.60 1zbk n ASP 337 Cb 0.61 -1.69 0.56 0.00 -0.72 0.00 0.00 41.12 39.87 1zbk n ASP 337 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 1zbk h PHE 338 N 6.56 0.00 0.00 -0.67 -0.00 -1.91 0.10 116.94 121.02 1zbk h PHE 338 Ca 0.53 0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 58.49 1zbk h PHE 338 Cb 0.72 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.67 1zbk h PHE 338 CO 1.45 0.12 -0.17 0.00 -0.00 0.00 0.00 178.31 179.71 1zbk h ARG 339 N 0.00 0.00 -0.84 6.09 3.08 -1.92 -3.39 114.38 117.40 1zbk h ARG 339 Ca -0.00 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.78 1zbk h ARG 339 Cb 0.20 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.16 1zbk h ARG 339 CO 0.01 0.03 -0.26 0.41 -1.07 0.00 0.00 179.97 179.09 1zbk n GLY 340 N 1.12 1.16 0.04 0.04 0.00 0.05 -4.77 105.19 102.82 1zbk n GLY 340 Ca 0.03 -0.39 0.02 0.00 0.00 0.00 0.00 46.02 45.68 1zbk n GLY 340 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zbk n THR 341 N -2.83 1.13 -0.06 2.61 -2.24 -1.26 -3.83 114.28 107.80 1zbk n THR 341 Ca -0.14 -1.18 -0.06 0.00 -2.27 0.00 0.00 64.05 60.40 1zbk n THR 341 Cb 0.47 0.39 -0.10 0.00 -2.10 0.00 0.00 70.33 68.99 1zbk n THR 341 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1zbk n PHE 342 N -0.59 0.00 -0.38 4.78 3.01 -1.26 -4.73 117.46 118.29 1zbk n PHE 342 Ca 0.03 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.56 1zbk n PHE 342 Cb 0.31 -0.62 0.32 0.00 -0.01 0.00 0.00 39.48 39.48 1zbk n PHE 342 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1zbk n GLY 344 N 0.77 0.60 0.04 0.00 0.00 -1.26 -4.93 105.19 100.41 1zbk n GLY 344 Ca 0.22 -1.14 -0.01 0.00 0.00 0.00 0.00 46.02 45.10 1zbk n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zbk n GLN 345 N 7.61 0.00 -1.53 1.61 0.00 -1.26 -4.50 117.38 119.31 1zbk n GLN 345 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 57.00 56.87 1zbk n GLN 345 Cb 0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 30.24 30.12 1zbk n GLN 345 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 1zbk n ASN 346 N 0.11 1.19 -4.06 2.61 0.23 -1.26 -4.88 115.26 109.21 1zbk n ASN 346 Ca 0.01 -1.89 -0.23 0.00 -0.53 0.00 0.00 54.58 51.94 1zbk n ASN 346 Cb -0.00 -1.58 -0.16 0.00 -2.08 0.00 0.00 39.78 35.96 1zbk n ASN 346 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 1zbk s LEU 347 N 14.47 1.83 -0.18 -4.53 0.20 -1.25 -5.08 118.68 124.14 1zbk s LEU 347 Ca 0.85 -0.26 -0.20 0.00 0.69 0.00 0.00 54.13 55.20 1zbk s LEU 347 Cb -0.13 -0.75 -0.03 0.00 -0.43 0.00 0.00 46.19 44.86 1zbk s LEU 347 CO 0.15 0.10 0.60 0.28 -0.29 0.00 0.00 176.35 177.19 1zbk s THR 348 N 0.15 5.05 -0.53 3.68 -1.32 -1.26 -4.12 115.64 117.30 1zbk s THR 348 Ca -0.04 1.13 -0.02 0.00 -1.21 0.00 0.00 61.69 61.55 1zbk s THR 348 Cb -0.10 -3.92 -0.03 0.00 -1.51 0.00 0.00 72.50 66.94 1zbk s THR 348 CO 0.01 0.15 0.46 0.49 -2.21 0.00 0.00 174.62 173.53 1zbk n PHE 349 N 4.79 -1.18 0.12 9.09 3.72 0.14 -4.83 117.46 129.31 1zbk n PHE 349 Ca -0.03 0.43 -0.15 0.00 -0.05 0.00 0.00 57.45 57.66 1zbk n PHE 349 Cb 0.50 -3.35 -0.08 0.00 -0.94 0.00 0.00 39.48 35.62 1zbk n PHE 349 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1zbk h PRO 350 N -0.62 -0.66 -0.01 -1.08 0.13 -1.76 -0.51 132.00 127.48 1zbk h PRO 350 Ca -0.30 0.04 0.02 0.00 -0.87 0.00 0.00 66.00 64.90 1zbk h PRO 350 Cb 1.16 0.15 -0.03 0.00 0.13 0.00 0.00 31.00 32.40 1zbk h PRO 350 CO 0.22 -0.44 -0.14 -0.07 -0.23 0.00 0.00 178.00 177.35 1zbk h LEU 351 N -0.68 -0.40 -0.94 1.56 4.07 -1.95 0.19 115.31 117.15 1zbk h LEU 351 Ca 0.02 0.06 -0.04 0.00 0.08 0.00 0.00 57.88 58.00 1zbk h LEU 351 Cb 0.70 0.17 -0.03 0.00 1.08 0.00 0.00 40.66 42.58 1zbk h LEU 351 CO -0.24 -0.19 0.33 0.74 -1.08 0.00 0.00 178.44 177.99 1zbk h THR 352 N -0.22 1.24 -0.45 0.22 2.02 -1.95 -2.01 112.91 111.77 1zbk h THR 352 Ca 0.05 -0.73 -0.00 0.00 0.77 0.00 0.00 66.41 66.50 1zbk h THR 352 Cb 0.29 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 1zbk h THR 352 CO -0.14 0.30 0.26 0.28 0.37 0.00 0.00 175.52 176.59 1zbk h SER 353 N 1.08 0.54 -0.42 4.18 0.02 -0.62 -0.47 113.55 117.85 1zbk h SER 353 Ca 0.25 -0.07 0.08 0.00 -0.84 0.00 0.00 61.79 61.22 1zbk h SER 353 Cb 0.16 -0.14 -0.07 0.00 0.14 0.00 0.00 62.40 62.49 1zbk h SER 353 CO -0.03 0.45 -0.01 0.00 -1.14 0.00 0.00 176.83 176.11 1zbk h ALA 354 N 1.11 0.38 -0.38 3.77 0.00 -0.06 0.56 119.26 124.64 1zbk h ALA 354 Ca 0.16 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1zbk h ALA 354 Cb 0.02 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1zbk h ALA 354 CO -0.03 -0.40 0.19 0.28 0.00 0.00 0.00 179.25 179.30 1zbk h VAL 355 N 0.10 1.17 -0.86 0.00 2.07 -1.00 -2.68 116.25 115.05 1zbk h VAL 355 Ca 0.21 -0.46 0.05 0.00 0.82 0.00 0.00 66.70 67.31 1zbk h VAL 355 Cb 0.30 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 1zbk h VAL 355 CO -0.36 0.18 0.54 0.50 0.02 0.00 0.00 177.57 178.45 1zbk h LYS 356 N 0.48 1.00 -0.79 1.57 3.64 -0.06 -1.34 116.57 121.08 1zbk h LYS 356 Ca 0.13 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1zbk h LYS 356 Cb 0.11 -0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 31.66 1zbk h LYS 356 CO -0.02 0.66 0.50 -0.44 -2.27 0.00 0.00 179.45 177.88 1zbk h ASP 357 N 1.03 0.93 -0.33 4.20 3.32 -0.66 -0.41 116.42 124.50 1zbk h ASP 357 Ca 0.36 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.31 1zbk h ASP 357 Cb 0.08 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1zbk h ASP 357 CO -0.14 0.70 0.01 0.58 -1.72 0.00 0.00 179.24 178.66 1zbk h VAL 358 N 1.07 1.25 0.00 -1.35 2.07 -1.07 -2.46 116.25 115.76 1zbk h VAL 358 Ca 0.29 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 1zbk h VAL 358 Cb -0.08 1.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1zbk h VAL 358 CO -0.06 0.31 -0.05 -0.07 0.02 0.00 0.00 177.57 177.72 1zbk h LEU 359 N 0.38 0.00 0.00 2.57 4.07 -0.95 -2.06 115.31 119.32 1zbk h LEU 359 Ca 0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.05 1zbk h LEU 359 Cb 0.43 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.17 1zbk h LEU 359 CO 0.02 0.05 -0.19 0.00 -1.08 0.00 0.00 178.44 177.24 1zbk n ALA 360 N -2.39 2.78 -1.00 1.53 0.00 -0.19 -4.79 120.51 116.45 1zbk n ALA 360 Ca -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1zbk n ALA 360 Cb 0.14 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1zbk n ALA 360 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zbk n GLU 361 N -1.54 0.06 0.00 0.00 1.02 -0.77 -5.08 120.64 114.34 1zbk n GLU 361 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1zbk n GLU 361 Cb 0.34 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.76 1zbk n GLU 361 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59