#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zbc s LYS 2 N 0.00 4.63 -0.31 -0.72 1.02 -0.35 -4.98 119.74 119.03 1zbc s LYS 2 Ca 0.00 1.81 0.03 0.00 0.02 0.00 0.00 55.97 57.83 1zbc s LYS 2 Cb 0.00 -3.19 0.09 0.00 -0.52 0.00 0.00 37.83 34.21 1zbc s LYS 2 CO 0.00 0.20 0.02 -1.17 -0.92 0.00 0.00 175.35 173.48 1zbc s LEU 3 N -1.42 4.02 -0.33 3.17 0.20 -1.26 -1.03 118.68 122.04 1zbc s LEU 3 Ca 0.45 -1.87 -0.11 0.00 0.69 0.00 0.00 54.13 53.28 1zbc s LEU 3 Cb -0.32 -1.48 -0.01 0.00 -0.43 0.00 0.00 46.19 43.95 1zbc s LEU 3 CO 0.41 -0.34 0.20 -0.63 -0.29 0.00 0.00 176.35 175.70 1zbc s ILE 4 N 1.07 4.94 -0.15 6.68 1.01 0.15 -1.19 121.20 133.72 1zbc s ILE 4 Ca 0.06 -0.33 0.02 0.00 0.00 0.00 0.00 60.65 60.39 1zbc s ILE 4 Cb -0.19 -3.54 0.01 0.00 0.01 0.00 0.00 42.46 38.75 1zbc s ILE 4 CO -0.09 0.02 -0.20 0.00 0.00 0.00 0.00 174.94 174.67 1zbc s TYR 6 N 0.84 3.87 -0.07 0.00 1.51 -0.96 -0.14 117.35 122.40 1zbc s TYR 6 Ca -0.06 1.54 0.05 0.00 -1.01 0.00 0.00 57.07 57.59 1zbc s TYR 6 Cb -0.15 -2.71 -0.00 0.00 -0.11 0.00 0.00 41.96 38.98 1zbc s TYR 6 CO -0.02 0.50 -0.24 -0.47 -1.11 0.00 0.00 175.55 174.22 1zbc s TYR 7 N -1.01 2.39 -0.16 2.71 5.04 0.36 -1.27 117.35 125.42 1zbc s TYR 7 Ca 0.34 -0.83 -0.05 0.00 -2.44 0.00 0.00 57.07 54.10 1zbc s TYR 7 Cb -0.22 -1.59 -0.03 0.00 0.35 0.00 0.00 41.96 40.47 1zbc s TYR 7 CO 0.24 -0.30 0.01 0.95 -1.34 0.00 0.00 175.55 175.12 1zbc s THR 8 N 0.08 4.33 0.32 4.34 -4.23 -1.26 -0.52 115.64 118.70 1zbc s THR 8 Ca -0.10 -0.21 0.09 0.00 -1.18 0.00 0.00 61.69 60.29 1zbc s THR 8 Cb -0.15 -2.91 0.32 0.00 1.34 0.00 0.00 72.50 71.09 1zbc s THR 8 CO 0.06 0.50 1.78 0.28 -0.54 0.00 0.00 174.62 176.69 1zbc h SER 9 N 6.48 0.71 0.33 3.99 0.02 -1.94 -2.29 113.55 120.85 1zbc h SER 9 Ca -0.36 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1zbc h SER 9 Cb 1.18 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1zbc h SER 9 CO 0.65 0.23 -0.05 -2.67 -1.14 0.00 0.00 176.83 173.85 1zbc n TRP 10 N -4.74 0.00 0.40 3.45 2.14 -1.26 -3.39 117.44 114.04 1zbc n TRP 10 Ca 0.24 0.00 0.13 0.00 2.07 0.00 0.00 57.50 59.94 1zbc n TRP 10 Cb 0.63 -0.17 0.49 0.00 -0.81 0.00 0.00 31.31 31.46 1zbc n TRP 10 CO 0.00 0.00 0.00 0.66 2.07 0.00 0.00 177.69 180.42 1zbc h SER 11 N 0.39 0.00 0.32 -0.67 4.64 -1.69 -2.86 113.55 113.68 1zbc h SER 11 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1zbc h SER 11 Cb 0.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1zbc h SER 11 CO 0.00 0.00 -0.10 0.06 -0.87 0.00 0.00 176.83 175.92 1zbc h GLN 12 N 0.00 0.00 -0.06 4.77 3.07 -1.56 -2.51 115.11 118.82 1zbc h GLN 12 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1zbc h GLN 12 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.09 1zbc h GLN 12 CO 0.00 0.10 0.00 0.66 0.09 0.00 0.00 178.83 179.68 1zbc n TYR 13 N -3.64 0.06 -2.47 0.06 4.01 -1.08 -4.50 117.16 109.60 1zbc n TYR 13 Ca -0.02 -0.03 -0.42 0.00 -0.16 0.00 0.00 57.90 57.27 1zbc n TYR 13 Cb 0.21 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.21 1zbc n TYR 13 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1zbc s ARG 14 N -1.94 4.50 0.74 -0.72 0.52 -1.19 -4.99 118.95 115.88 1zbc s ARG 14 Ca 0.37 1.73 -0.14 0.00 -0.52 0.00 0.00 55.73 57.17 1zbc s ARG 14 Cb 0.20 -3.32 0.04 0.00 0.52 0.00 0.00 34.95 32.39 1zbc s ARG 14 CO 0.31 -0.11 1.16 -1.83 0.02 0.00 0.00 175.30 174.84 1zbc s GLU 15 N 0.47 2.21 4.50 3.54 -1.05 -1.26 -2.04 118.70 125.07 1zbc s GLU 15 Ca 0.54 1.55 0.00 0.00 -0.15 0.00 0.00 54.97 56.92 1zbc s GLU 15 Cb -0.29 -1.86 0.00 0.00 -0.44 0.00 0.00 34.13 31.54 1zbc s GLU 15 CO 0.32 -1.74 0.00 0.41 0.95 0.00 0.00 175.26 175.20 1zbc n GLY 16 N -0.09 2.24 0.17 -3.83 0.00 -1.26 -2.14 105.19 100.28 1zbc n GLY 16 Ca 0.12 -0.42 0.12 0.00 0.00 0.00 0.00 46.02 45.84 1zbc n GLY 16 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zbc h ASP 17 N 8.03 0.00 0.66 1.61 3.32 -2.03 -1.95 116.42 126.05 1zbc h ASP 17 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1zbc h ASP 17 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1zbc h ASP 17 CO 0.00 0.00 -0.19 1.23 -1.72 0.00 0.00 179.24 178.56 1zbc h GLY 18 N 0.20 0.00 -4.79 2.75 0.00 -1.65 -3.44 103.07 96.13 1zbc h GLY 18 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 1zbc h GLY 18 CO 0.00 0.00 0.99 -1.26 0.00 0.00 0.00 176.54 176.27 1zbc n SER 19 N -3.52 3.83 -3.79 0.19 2.88 -0.73 -4.68 113.62 107.80 1zbc n SER 19 Ca -0.01 1.05 -0.23 0.00 -1.33 0.00 0.00 58.87 58.36 1zbc n SER 19 Cb 0.35 -1.54 -0.17 0.00 -0.75 0.00 0.00 64.21 62.09 1zbc n SER 19 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zbc s PHE 21 N 1.86 2.70 0.58 0.00 0.40 -1.26 -3.22 117.98 119.03 1zbc s PHE 21 Ca 0.04 -0.21 0.28 0.00 -0.60 0.00 0.00 56.93 56.43 1zbc s PHE 21 Cb -0.12 -1.26 1.57 0.00 0.51 0.00 0.00 43.02 43.72 1zbc s PHE 21 CO -0.05 0.57 2.05 -1.35 0.70 0.00 0.00 175.22 177.14 1zbc h PRO 22 N 2.40 0.00 -1.11 0.24 0.11 -1.93 0.50 132.00 132.22 1zbc h PRO 22 Ca -0.46 0.00 0.30 0.00 0.11 0.00 0.00 66.00 65.96 1zbc h PRO 22 Cb 1.23 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.25 1zbc h PRO 22 CO 0.58 0.00 0.73 0.22 -0.21 0.00 0.00 178.00 179.32 1zbc h ASP 23 N 0.00 0.31 0.31 -2.05 3.58 -1.96 0.70 116.42 117.31 1zbc h ASP 23 Ca 0.13 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.65 1zbc h ASP 23 Cb 0.65 0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.72 1zbc h ASP 23 CO -0.00 0.03 -0.04 0.00 -2.88 0.00 0.00 179.24 176.35 1zbc n ALA 24 N -2.55 2.65 -2.71 -0.78 0.00 0.17 -4.83 120.51 112.45 1zbc n ALA 24 Ca 0.27 -0.22 -0.41 0.00 0.00 0.00 0.00 53.44 53.07 1zbc n ALA 24 Cb 1.03 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 19.02 1zbc n ALA 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zbc s ILE 25 N -2.35 4.91 -0.15 0.00 1.01 0.24 -5.00 121.20 119.85 1zbc s ILE 25 Ca 0.34 1.86 -0.29 0.00 0.00 0.00 0.00 60.65 62.56 1zbc s ILE 25 Cb 0.21 -4.23 -0.03 0.00 0.01 0.00 0.00 42.46 38.41 1zbc s ILE 25 CO 0.43 0.15 1.58 -0.62 0.00 0.00 0.00 174.94 176.49 1zbc s ASP 26 N 0.98 6.56 0.64 3.58 -1.08 -1.26 -4.90 116.67 121.19 1zbc s ASP 26 Ca 0.47 1.85 0.42 0.00 -0.52 0.00 0.00 52.55 54.77 1zbc s ASP 26 Cb -0.19 -2.53 2.23 0.00 -1.46 0.00 0.00 42.92 40.96 1zbc s ASP 26 CO 0.23 -1.07 2.30 -0.65 0.52 0.00 0.00 175.17 176.51 1zbc h PRO 27 N 9.93 0.00 -0.02 4.34 0.11 -1.94 -1.72 132.00 142.69 1zbc h PRO 27 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1zbc h PRO 27 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1zbc h PRO 27 CO 0.98 0.00 -0.08 1.19 -0.21 0.00 0.00 178.00 179.89 1zbc n PHE 28 N -3.13 0.00 0.24 0.65 3.72 -1.26 -4.57 117.46 113.10 1zbc n PHE 28 Ca -0.02 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.25 1zbc n PHE 28 Cb 0.11 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.58 1zbc n PHE 28 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1zbc h LEU 29 N 3.71 -0.54 -9.94 4.37 5.85 -1.71 -3.46 115.31 113.59 1zbc h LEU 29 Ca 0.00 -0.07 -0.50 0.00 0.84 0.00 0.00 57.88 58.14 1zbc h LEU 29 Cb 0.83 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.95 1zbc h LEU 29 CO 0.00 -0.14 -0.50 0.00 -0.34 0.00 0.00 178.44 177.46 1zbc h THR 31 N 1.41 1.01 -3.58 0.00 1.35 -1.48 -3.47 112.91 108.15 1zbc h THR 31 Ca -0.47 -2.84 -0.34 0.00 -0.55 0.00 0.00 66.41 62.21 1zbc h THR 31 Cb 1.25 2.50 -0.33 0.00 -1.73 0.00 0.00 68.15 69.84 1zbc h THR 31 CO 0.60 0.58 -0.75 -1.00 -0.25 0.00 0.00 175.52 174.69 1zbc s HIS 32 N -2.63 0.40 -0.12 4.73 3.76 -1.05 -1.91 115.29 118.48 1zbc s HIS 32 Ca -0.03 -0.05 0.03 0.00 -0.15 0.00 0.00 55.06 54.85 1zbc s HIS 32 Cb 0.08 -0.41 -0.00 0.00 1.11 0.00 0.00 32.58 33.37 1zbc s HIS 32 CO 0.82 -0.11 -0.21 0.08 -0.85 0.00 0.00 174.74 174.48 1zbc s VAL 33 N 0.72 2.29 -0.17 -0.90 1.01 -0.14 -0.50 120.40 122.72 1zbc s VAL 33 Ca -0.08 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 60.95 1zbc s VAL 33 Cb -0.11 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 1zbc s VAL 33 CO -0.01 0.55 -0.06 -0.63 0.00 0.00 0.00 175.10 174.94 1zbc s ILE 34 N 0.49 3.51 -0.12 2.22 1.01 0.80 -1.51 121.20 127.60 1zbc s ILE 34 Ca -0.14 -0.48 -0.20 0.00 0.00 0.00 0.00 60.65 59.83 1zbc s ILE 34 Cb -0.17 -2.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 1zbc s ILE 34 CO 0.05 0.48 0.58 -0.47 0.00 0.00 0.00 174.94 175.58 1zbc s TYR 35 N 0.69 3.50 -0.27 3.97 5.04 -0.28 -0.49 117.35 129.51 1zbc s TYR 35 Ca -0.03 1.00 -0.08 0.00 -2.44 0.00 0.00 57.07 55.52 1zbc s TYR 35 Cb -0.15 -2.68 -0.02 0.00 0.35 0.00 0.00 41.96 39.46 1zbc s TYR 35 CO 0.02 0.07 0.09 -1.12 -1.34 0.00 0.00 175.55 173.27 1zbc s SER 36 N 0.80 5.22 0.00 4.32 0.01 0.32 -1.40 113.70 122.98 1zbc s SER 36 Ca 0.30 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.21 1zbc s SER 36 Cb -0.16 -1.93 0.00 0.00 0.21 0.00 0.00 66.02 64.14 1zbc s SER 36 CO 0.13 -0.09 0.00 0.49 0.41 0.00 0.00 173.24 174.17 1zbc n PHE 37 N 4.93 0.00 -3.06 2.43 3.72 -1.16 -3.09 117.46 121.23 1zbc n PHE 37 Ca -0.15 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 56.95 1zbc n PHE 37 Cb 0.50 -0.65 -0.03 0.00 -0.94 0.00 0.00 39.48 38.36 1zbc n PHE 37 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zbc s ALA 38 N -0.01 3.45 0.49 4.37 0.00 -0.37 -4.34 121.76 125.36 1zbc s ALA 38 Ca 0.00 -0.33 0.08 0.00 0.00 0.00 0.00 51.96 51.71 1zbc s ALA 38 Cb 0.00 -2.55 0.03 0.00 0.00 0.00 0.00 23.12 20.60 1zbc s ALA 38 CO 0.00 0.11 0.57 1.21 0.00 0.00 0.00 175.76 177.65 1zbc s ASN 39 N -3.11 5.13 -0.15 0.00 2.47 0.10 -2.99 114.94 116.39 1zbc s ASN 39 Ca 0.49 -0.80 -0.00 0.00 0.42 0.00 0.00 52.86 52.96 1zbc s ASN 39 Cb -0.10 -0.11 0.03 0.00 -1.45 0.00 0.00 41.25 39.62 1zbc s ASN 39 CO 0.30 -1.00 -0.09 -0.63 -3.72 0.00 0.00 177.10 171.97 1zbc s ILE 40 N -2.57 1.24 -0.02 -5.21 1.01 -1.26 -0.84 121.20 113.56 1zbc s ILE 40 Ca 0.52 -0.54 0.04 0.00 0.00 0.00 0.00 60.65 60.67 1zbc s ILE 40 Cb -0.05 -1.29 -0.01 0.00 0.01 0.00 0.00 42.46 41.12 1zbc s ILE 40 CO 0.32 0.30 -0.15 -0.44 0.00 0.00 0.00 174.94 174.96 1zbc s SER 41 N 1.60 1.80 -1.22 3.58 0.01 0.27 -4.74 113.70 115.00 1zbc s SER 41 Ca 0.03 -0.28 -0.07 0.00 1.31 0.00 0.00 55.95 56.94 1zbc s SER 41 Cb -0.14 -0.28 0.05 0.00 0.21 0.00 0.00 66.02 65.87 1zbc s SER 41 CO -0.09 0.17 0.38 0.59 0.41 0.00 0.00 173.24 174.71 1zbc n ASN 42 N 2.83 -3.85 -0.90 2.44 4.13 -1.26 -0.94 115.26 117.70 1zbc n ASN 42 Ca -0.15 -0.24 -0.11 0.00 1.68 0.00 0.00 54.58 55.76 1zbc n ASN 42 Cb 0.54 -3.20 -0.04 0.00 -1.54 0.00 0.00 39.78 35.54 1zbc n ASN 42 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1zbc n ASN 43 N -2.18 -4.25 -4.19 6.41 3.02 -1.26 -4.99 115.26 107.82 1zbc n ASN 43 Ca -0.05 0.24 -0.22 0.00 -0.03 0.00 0.00 54.58 54.52 1zbc n ASN 43 Cb 0.56 -2.82 -0.13 0.00 -0.61 0.00 0.00 39.78 36.77 1zbc n ASN 43 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1zbc s GLU 44 N -3.15 1.09 0.61 3.52 2.02 -0.12 -2.21 118.70 120.47 1zbc s GLU 44 Ca 0.00 -0.84 -0.19 0.00 0.02 0.00 0.00 54.97 53.96 1zbc s GLU 44 Cb 0.00 -1.15 -0.03 0.00 0.10 0.00 0.00 34.13 33.05 1zbc s GLU 44 CO 0.00 0.29 1.21 1.51 0.02 0.00 0.00 175.26 178.29 1zbc n ILE 45 N 1.83 4.32 -3.74 -1.63 3.06 -1.26 -0.56 119.36 121.37 1zbc n ILE 45 Ca -0.18 -0.50 -0.08 0.00 -2.50 0.00 0.00 62.75 59.50 1zbc n ILE 45 Cb 0.54 -1.43 -0.02 0.00 0.54 0.00 0.00 39.64 39.28 1zbc n ILE 45 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1zbc s ASP 46 N -1.23 -0.31 0.85 9.51 2.15 -0.02 -4.75 116.67 122.88 1zbc s ASP 46 Ca 0.78 -0.43 -0.11 0.00 0.43 0.00 0.00 52.55 53.21 1zbc s ASP 46 Cb -0.40 0.66 0.10 0.00 -0.30 0.00 0.00 42.92 42.97 1zbc s ASP 46 CO 0.44 -1.18 1.09 0.42 -0.17 0.00 0.00 175.17 175.78 1zbc s THR 47 N -3.76 2.86 0.05 1.71 -4.23 -1.26 -0.72 115.64 110.28 1zbc s THR 47 Ca 0.09 0.28 -0.02 0.00 -1.18 0.00 0.00 61.69 60.85 1zbc s THR 47 Cb -0.04 -2.88 -0.01 0.00 1.34 0.00 0.00 72.50 70.91 1zbc s THR 47 CO 0.02 -0.36 -0.05 1.87 -0.54 0.00 0.00 174.62 175.56 1zbc n TRP 48 N -3.67 0.00 -2.91 3.99 -0.00 -1.26 -4.21 117.44 109.38 1zbc n TRP 48 Ca 0.07 0.00 -0.31 0.00 -0.00 0.00 0.00 57.50 57.26 1zbc n TRP 48 Cb 0.56 -0.07 -0.04 0.00 -0.00 0.00 0.00 31.31 31.76 1zbc n TRP 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 177.69 176.48 1zbc s GLU 49 N -2.12 3.82 0.37 5.87 0.41 -1.26 -4.97 118.70 120.81 1zbc s GLU 49 Ca -0.04 0.50 0.05 0.00 -0.41 0.00 0.00 54.97 55.08 1zbc s GLU 49 Cb 0.01 -2.40 0.74 0.00 -1.78 0.00 0.00 34.13 30.70 1zbc s GLU 49 CO 0.06 -0.00 1.99 0.11 -0.49 0.00 0.00 175.26 176.93 1zbc h TRP 50 N 1.44 0.72 -0.47 1.61 5.08 -2.02 -2.33 115.95 119.97 1zbc h TRP 50 Ca -0.47 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.52 1zbc h TRP 50 Cb 1.18 -0.24 0.00 0.00 -3.00 0.00 0.00 29.16 27.10 1zbc h TRP 50 CO 0.61 0.42 0.00 0.27 -1.28 0.00 0.00 178.44 178.46 1zbc n ASN 51 N -4.46 5.00 -0.23 0.11 6.94 -1.26 -4.67 115.26 116.68 1zbc n ASN 51 Ca 0.08 -2.90 0.03 0.00 -0.02 0.00 0.00 54.58 51.77 1zbc n ASN 51 Cb 0.15 -0.62 0.15 0.00 -2.36 0.00 0.00 39.78 37.10 1zbc n ASN 51 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 1zbc h ASP 52 N 3.25 0.21 0.27 0.53 3.32 -1.81 -1.37 116.42 120.82 1zbc h ASP 52 Ca 0.00 0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 1zbc h ASP 52 Cb 1.74 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 41.38 1zbc h ASP 52 CO 0.37 0.09 -0.21 -0.37 -1.72 0.00 0.00 179.24 177.41 1zbc h VAL 53 N 0.40 1.02 -0.49 -1.35 -1.51 -1.84 0.37 116.25 112.86 1zbc h VAL 53 Ca 0.37 -0.75 -0.13 0.00 -1.23 0.00 0.00 66.70 64.96 1zbc h VAL 53 Cb 0.53 1.42 -0.01 0.00 -2.13 0.00 0.00 31.29 31.10 1zbc h VAL 53 CO -0.38 0.20 -0.19 0.74 -1.23 0.00 0.00 177.57 176.71 1zbc h THR 54 N 0.00 1.27 -0.09 7.19 2.02 -1.63 -2.71 112.91 118.96 1zbc h THR 54 Ca -0.00 -1.36 -0.17 0.00 0.77 0.00 0.00 66.41 65.65 1zbc h THR 54 Cb 0.40 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1zbc h THR 54 CO 0.03 0.47 -0.67 -0.07 0.37 0.00 0.00 175.52 175.64 1zbc h LEU 55 N 0.86 0.46 -0.48 2.58 3.38 -0.47 -0.91 115.31 120.73 1zbc h LEU 55 Ca 0.12 -0.28 0.07 0.00 0.09 0.00 0.00 57.88 57.87 1zbc h LEU 55 Cb 0.77 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.33 1zbc h LEU 55 CO 0.06 1.00 0.15 1.88 0.09 0.00 0.00 178.44 181.63 1zbc h TYR 56 N 0.28 0.27 -0.51 1.13 0.05 -0.32 -0.24 116.97 117.62 1zbc h TYR 56 Ca -0.02 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.72 1zbc h TYR 56 Cb 1.23 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 38.90 1zbc h TYR 56 CO 0.04 0.08 0.08 0.22 -1.05 0.00 0.00 178.16 177.52 1zbc h ASP 57 N 0.32 0.81 -0.59 3.88 3.58 -1.12 0.34 116.42 123.64 1zbc h ASP 57 Ca 0.23 -0.26 -0.07 0.00 0.42 0.00 0.00 57.03 57.35 1zbc h ASP 57 Cb 0.25 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 41.06 1zbc h ASP 57 CO -0.25 0.87 0.12 0.74 -2.88 0.00 0.00 179.24 177.85 1zbc h THR 58 N 0.72 1.25 -0.20 2.25 2.02 -0.75 -2.54 112.91 115.65 1zbc h THR 58 Ca 0.15 -0.95 -0.03 0.00 0.77 0.00 0.00 66.41 66.35 1zbc h THR 58 Cb 0.41 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1zbc h THR 58 CO 0.01 0.36 0.00 0.25 0.37 0.00 0.00 175.52 176.51 1zbc h LEU 59 N 0.95 0.34 -1.31 2.58 5.85 -0.70 -3.12 115.31 119.90 1zbc h LEU 59 Ca 0.20 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1zbc h LEU 59 Cb 0.38 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1zbc h LEU 59 CO 0.01 0.57 0.00 0.78 -0.34 0.00 0.00 178.44 179.45 1zbc h ASN 60 N 0.11 0.00 1.01 1.25 -0.26 -0.84 -1.94 115.58 114.91 1zbc h ASN 60 Ca 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.80 1zbc h ASN 60 Cb 0.39 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.65 1zbc h ASN 60 CO 0.01 0.00 0.00 0.71 -1.06 0.00 0.00 177.43 177.09 1zbc h THR 61 N 0.00 0.00 0.00 2.81 1.35 -1.39 -2.38 112.91 113.30 1zbc h THR 61 Ca 0.00 -0.34 -0.01 0.00 -0.55 0.00 0.00 66.41 65.51 1zbc h THR 61 Cb 0.41 1.17 -0.00 0.00 -1.73 0.00 0.00 68.15 68.00 1zbc h THR 61 CO 0.00 0.00 -0.04 -0.07 -0.25 0.00 0.00 175.52 175.16 1zbc h LEU 62 N 0.00 0.00 -1.50 3.87 3.38 -1.46 -0.74 115.31 118.87 1zbc h LEU 62 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zbc h LEU 62 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1zbc h LEU 62 CO 0.00 0.04 0.00 0.11 0.09 0.00 0.00 178.44 178.68 1zbc h LYS 63 N 0.00 0.00 0.00 1.13 1.57 -1.61 -1.72 116.57 115.94 1zbc h LYS 63 Ca -0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 1zbc h LYS 63 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1zbc h LYS 63 CO 0.01 0.00 -0.45 -0.91 -0.57 0.00 0.00 179.45 177.52 1zbc h ASN 64 N 0.00 0.00 0.27 0.86 2.35 -1.31 -2.78 115.58 114.97 1zbc h ASN 64 Ca 0.00 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.42 1zbc h ASN 64 Cb 0.18 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.50 1zbc h ASN 64 CO 0.00 0.45 -1.98 0.54 -1.65 0.00 0.00 177.43 174.79 1zbc n ARG 65 N -3.64 0.67 -3.72 0.81 1.74 -0.71 -4.70 116.66 107.11 1zbc n ARG 65 Ca -0.01 0.21 -0.30 0.00 -0.77 0.00 0.00 57.85 56.99 1zbc n ARG 65 Cb 0.54 -1.69 -0.13 0.00 -1.02 0.00 0.00 32.46 30.15 1zbc n ARG 65 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1zbc s ASN 66 N -6.18 3.69 0.05 0.55 2.47 -0.82 -4.97 114.94 109.73 1zbc s ASN 66 Ca -0.12 -2.57 0.11 0.00 0.42 0.00 0.00 52.86 50.70 1zbc s ASN 66 Cb 0.07 -1.04 0.47 0.00 -1.45 0.00 0.00 41.25 39.31 1zbc s ASN 66 CO 0.80 -0.28 1.34 -2.65 -3.72 0.00 0.00 177.10 172.59 1zbc n PRO 67 N 3.62 0.03 0.00 0.43 -0.02 -1.05 -1.23 135.00 136.78 1zbc n PRO 67 Ca 0.08 0.38 0.13 0.00 -2.02 0.00 0.00 63.50 62.07 1zbc n PRO 67 Cb 0.35 -1.57 0.36 0.00 -0.02 0.00 0.00 33.50 32.62 1zbc n PRO 67 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1zbc n ASN 68 N -1.63 0.45 -4.72 2.55 3.02 -1.26 -4.91 115.26 108.76 1zbc n ASN 68 Ca 0.02 -0.18 -0.42 0.00 -0.03 0.00 0.00 54.58 53.97 1zbc n ASN 68 Cb 0.11 0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.32 1zbc n ASN 68 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1zbc s LEU 69 N -2.92 4.37 -0.05 3.41 1.98 -0.37 -4.98 118.68 120.13 1zbc s LEU 69 Ca 0.14 2.52 -0.00 0.00 -2.89 0.00 0.00 54.13 53.90 1zbc s LEU 69 Cb 0.18 -3.59 -0.03 0.00 0.66 0.00 0.00 46.19 43.40 1zbc s LEU 69 CO 0.64 -0.75 -0.02 -0.54 -1.89 0.00 0.00 176.35 173.78 1zbc s LYS 70 N 0.99 2.85 0.12 1.98 -0.14 -0.80 -4.90 119.74 119.84 1zbc s LYS 70 Ca 0.67 -0.51 0.10 0.00 -1.36 0.00 0.00 55.97 54.87 1zbc s LYS 70 Cb -0.41 -2.70 -0.04 0.00 -1.68 0.00 0.00 37.83 33.00 1zbc s LYS 70 CO 0.32 0.67 -0.23 0.95 -0.76 0.00 0.00 175.35 176.30 1zbc s THR 71 N -0.93 2.54 0.08 2.17 -4.23 -1.26 -0.96 115.64 113.04 1zbc s THR 71 Ca 0.15 -1.60 0.04 0.00 -1.18 0.00 0.00 61.69 59.09 1zbc s THR 71 Cb -0.11 -2.14 -0.03 0.00 1.34 0.00 0.00 72.50 71.56 1zbc s THR 71 CO 0.05 0.12 -0.10 -0.76 -0.54 0.00 0.00 174.62 173.38 1zbc s LEU 72 N -2.03 2.33 -0.17 4.79 1.02 -0.57 -0.44 118.68 123.61 1zbc s LEU 72 Ca 0.16 -0.70 -0.04 0.00 0.02 0.00 0.00 54.13 53.57 1zbc s LEU 72 Cb -0.10 -0.32 -0.03 0.00 0.02 0.00 0.00 46.19 45.76 1zbc s LEU 72 CO 0.08 -0.20 -0.02 -0.22 0.02 0.00 0.00 176.35 176.01 1zbc s LEU 73 N -2.05 3.34 -0.18 1.79 2.96 -0.36 -1.13 118.68 123.06 1zbc s LEU 73 Ca -0.00 -0.11 -0.12 0.00 -0.22 0.00 0.00 54.13 53.68 1zbc s LEU 73 Cb -0.06 -1.82 -0.05 0.00 0.50 0.00 0.00 46.19 44.76 1zbc s LEU 73 CO 0.01 0.16 0.23 -0.55 -1.32 0.00 0.00 176.35 174.87 1zbc s SER 74 N 0.45 6.34 -0.13 3.68 0.15 -0.50 -0.14 113.70 123.56 1zbc s SER 74 Ca -0.02 0.40 -0.05 0.00 0.70 0.00 0.00 55.95 56.97 1zbc s SER 74 Cb -0.14 -2.14 -0.04 0.00 -1.71 0.00 0.00 66.02 61.99 1zbc s SER 74 CO 0.02 0.14 0.06 -0.69 1.20 0.00 0.00 173.24 173.97 1zbc s VAL 75 N 0.40 4.79 0.00 4.45 1.01 0.42 -1.23 120.40 130.25 1zbc s VAL 75 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1zbc s VAL 75 Cb -0.12 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.16 1zbc s VAL 75 CO 0.01 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.28 1zbc n GLY 76 N 2.67 0.34 0.00 4.51 0.00 -1.16 -0.48 105.19 111.07 1zbc n GLY 76 Ca -0.18 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.54 1zbc n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zbc n GLY 77 N 0.00 0.57 0.26 -0.02 0.00 -0.83 -4.36 105.19 100.80 1zbc n GLY 77 Ca 0.00 -2.03 -0.12 0.00 0.00 0.00 0.00 46.02 43.87 1zbc n GLY 77 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1zbc h TRP 78 N 0.00 1.04 0.00 1.61 6.55 -1.97 -2.72 115.95 120.46 1zbc h TRP 78 Ca 0.00 -0.27 0.00 0.00 0.95 0.00 0.00 58.89 59.57 1zbc h TRP 78 Cb 0.00 -0.24 0.00 0.00 -0.86 0.00 0.00 29.16 28.06 1zbc h TRP 78 CO 0.00 1.07 0.00 0.09 -1.05 0.00 0.00 178.44 178.55 1zbc n ASN 79 N -4.17 0.00 -4.64 -3.49 4.13 -1.26 -4.56 115.26 101.27 1zbc n ASN 79 Ca -0.01 -0.99 -0.37 0.00 1.68 0.00 0.00 54.58 54.88 1zbc n ASN 79 Cb 0.46 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 38.61 1zbc n ASN 79 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1zbc s PHE 80 N -2.00 3.29 0.02 3.10 2.19 -1.03 -5.05 117.98 118.50 1zbc s PHE 80 Ca 0.25 0.26 -0.30 0.00 0.33 0.00 0.00 56.93 57.47 1zbc s PHE 80 Cb 0.11 -2.35 -0.07 0.00 -1.31 0.00 0.00 43.02 39.40 1zbc s PHE 80 CO 0.19 -0.02 1.64 0.20 1.83 0.00 0.00 175.22 179.06 1zbc s GLY 81 N 1.26 1.58 0.55 13.12 0.00 -1.26 -4.78 107.32 117.79 1zbc s GLY 81 Ca 0.09 1.08 0.26 0.00 0.00 0.00 0.00 44.72 46.15 1zbc s GLY 81 CO 0.07 2.92 2.16 -2.55 0.00 0.00 0.00 173.10 175.70 1zbc h PRO 82 N 8.78 0.00 -0.60 2.90 0.11 -1.91 0.14 132.00 141.42 1zbc h PRO 82 Ca -0.41 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.73 1zbc h PRO 82 Cb 1.19 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 1zbc h PRO 82 CO 0.93 0.06 0.36 1.96 -0.21 0.00 0.00 178.00 181.10 1zbc h GLN 83 N 0.00 0.69 -0.64 1.05 7.50 -1.94 0.23 115.11 122.00 1zbc h GLN 83 Ca -0.00 -0.04 0.07 0.00 0.50 0.00 0.00 58.65 59.17 1zbc h GLN 83 Cb 0.13 -0.16 -0.06 0.00 0.05 0.00 0.00 27.48 27.45 1zbc h GLN 83 CO 0.01 0.46 0.33 0.00 -1.50 0.00 0.00 178.83 178.13 1zbc h ARG 84 N 0.71 0.59 -0.61 1.46 3.08 -1.10 -0.13 114.38 118.38 1zbc h ARG 84 Ca 0.25 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.21 1zbc h ARG 84 Cb 0.04 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 1zbc h ARG 84 CO -0.11 0.39 0.20 0.35 -1.07 0.00 0.00 179.97 179.73 1zbc h PHE 85 N 0.60 0.98 -0.76 3.04 3.04 -0.98 -2.65 116.94 120.22 1zbc h PHE 85 Ca 0.30 -0.10 0.06 0.00 3.98 0.00 0.00 57.97 62.21 1zbc h PHE 85 Cb 0.23 -0.28 -0.06 0.00 2.56 0.00 0.00 35.95 38.40 1zbc h PHE 85 CO -0.10 0.81 0.45 1.03 -2.02 0.00 0.00 178.31 178.48 1zbc h SER 86 N 0.87 0.68 0.04 0.41 0.87 0.76 -2.12 113.55 115.07 1zbc h SER 86 Ca 0.20 0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 60.65 1zbc h SER 86 Cb 0.28 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1zbc h SER 86 CO -0.01 0.44 -0.43 0.11 -0.53 0.00 0.00 176.83 176.41 1zbc h LYS 87 N 0.82 0.48 -0.07 2.24 1.57 -0.84 -2.18 116.57 118.59 1zbc h LYS 87 Ca 0.34 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1zbc h LYS 87 Cb 0.18 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 1zbc h LYS 87 CO -0.18 0.82 -0.01 0.82 -0.57 0.00 0.00 179.45 180.33 1zbc h ILE 88 N 0.39 1.29 0.00 1.86 2.04 -1.19 -3.31 117.51 118.59 1zbc h ILE 88 Ca 0.03 -0.90 -0.14 0.00 1.00 0.00 0.00 64.86 64.85 1zbc h ILE 88 Cb 0.91 1.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.72 1zbc h ILE 88 CO 0.08 0.25 -0.67 0.00 0.00 0.00 0.00 178.15 177.80 1zbc h ALA 89 N 0.68 0.81 -0.08 1.87 0.00 -1.40 -2.70 119.26 118.44 1zbc h ALA 89 Ca 0.02 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 1zbc h ALA 89 Cb 0.40 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1zbc h ALA 89 CO 0.01 0.84 -0.03 0.77 0.00 0.00 0.00 179.25 180.83 1zbc h SER 90 N 0.00 0.10 -3.59 0.00 0.02 -1.47 -3.42 113.55 105.19 1zbc h SER 90 Ca -0.01 -0.01 -0.67 0.00 -0.84 0.00 0.00 61.79 60.26 1zbc h SER 90 Cb 1.25 -0.03 -0.26 0.00 0.14 0.00 0.00 62.40 63.50 1zbc h SER 90 CO 0.09 0.16 -0.63 -0.54 -1.14 0.00 0.00 176.83 174.76 1zbc s LYS 91 N -4.96 3.13 0.34 3.45 1.02 -1.24 -4.98 119.74 116.50 1zbc s LYS 91 Ca -0.05 -0.82 0.13 0.00 0.02 0.00 0.00 55.97 55.25 1zbc s LYS 91 Cb 0.16 -3.32 1.04 0.00 -0.52 0.00 0.00 37.83 35.19 1zbc s LYS 91 CO 0.70 -0.41 1.68 1.79 -0.92 0.00 0.00 175.35 178.18 1zbc h THR 92 N 5.85 0.35 0.05 2.17 1.35 -1.87 -0.60 112.91 120.21 1zbc h THR 92 Ca -0.33 -0.13 -0.00 0.00 -0.55 0.00 0.00 66.41 65.40 1zbc h THR 92 Cb 1.13 -0.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.49 1zbc h THR 92 CO 0.60 0.07 -0.02 -0.61 -0.25 0.00 0.00 175.52 175.30 1zbc h GLN 93 N 0.37 -0.06 -0.12 4.72 5.75 -1.94 -0.45 115.11 123.39 1zbc h GLN 93 Ca 0.71 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 59.11 1zbc h GLN 93 Cb 1.58 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 30.13 1zbc h GLN 93 CO -0.58 0.22 -0.39 0.66 -2.65 0.00 0.00 178.83 176.09 1zbc h SER 94 N -0.35 0.27 -0.29 -0.69 4.64 -1.52 -2.24 113.55 113.38 1zbc h SER 94 Ca -0.01 -0.11 -0.09 0.00 -0.47 0.00 0.00 61.79 61.11 1zbc h SER 94 Cb 0.31 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1zbc h SER 94 CO 0.01 0.64 -0.17 -0.09 -0.87 0.00 0.00 176.83 176.35 1zbc h ARG 95 N 0.22 0.63 -0.51 4.77 2.43 -0.80 -1.61 114.38 119.51 1zbc h ARG 95 Ca 0.02 -0.29 -0.10 0.00 -0.81 0.00 0.00 59.98 58.80 1zbc h ARG 95 Cb 0.79 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 1zbc h ARG 95 CO 0.06 0.87 -0.09 -0.09 -1.51 0.00 0.00 179.97 179.22 1zbc h ARG 96 N 0.37 0.94 -0.15 0.20 2.43 -0.98 -1.23 114.38 115.95 1zbc h ARG 96 Ca 0.06 -0.32 -0.00 0.00 -0.81 0.00 0.00 59.98 58.91 1zbc h ARG 96 Cb 0.70 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 1zbc h ARG 96 CO 0.05 0.98 0.09 1.15 -1.51 0.00 0.00 179.97 180.73 1zbc h THR 97 N 0.84 1.08 -0.18 0.20 2.02 -1.31 -0.12 112.91 115.45 1zbc h THR 97 Ca 0.14 -0.20 0.02 0.00 0.77 0.00 0.00 66.41 67.14 1zbc h THR 97 Cb 0.62 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 1zbc h THR 97 CO 0.04 0.07 0.04 0.15 0.37 0.00 0.00 175.52 176.20 1zbc h PHE 98 N 0.17 0.07 -0.14 3.16 3.57 -0.81 -2.32 116.94 120.64 1zbc h PHE 98 Ca 0.05 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.59 1zbc h PHE 98 Cb 0.04 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 1zbc h PHE 98 CO -0.05 0.03 -0.00 0.82 -2.23 0.00 0.00 178.31 176.88 1zbc h ILE 99 N 0.12 0.91 0.00 1.41 2.04 -0.97 -2.33 117.51 118.69 1zbc h ILE 99 Ca 0.08 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.89 1zbc h ILE 99 Cb 0.07 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1zbc h ILE 99 CO -0.10 0.01 -0.14 0.11 0.00 0.00 0.00 178.15 178.03 1zbc h LYS 100 N 0.05 0.00 0.00 2.37 1.79 -0.87 -2.62 116.57 117.29 1zbc h LYS 100 Ca 0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 1zbc h LYS 100 Cb 0.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 1zbc h LYS 100 CO -0.11 0.14 0.00 -1.13 -1.08 0.00 0.00 179.45 177.28 1zbc n SER 101 N -3.97 0.10 0.02 0.86 3.41 -0.88 -4.35 113.62 108.80 1zbc n SER 101 Ca -0.02 0.51 -0.06 0.00 -0.26 0.00 0.00 58.87 59.05 1zbc n SER 101 Cb 0.23 -0.54 -0.04 0.00 -0.26 0.00 0.00 64.21 63.60 1zbc n SER 101 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1zbc h VAL 102 N 0.00 0.38 -0.37 -3.33 2.07 -1.40 -3.24 116.25 110.36 1zbc h VAL 102 Ca 0.00 -1.11 0.08 0.00 0.82 0.00 0.00 66.70 66.49 1zbc h VAL 102 Cb 0.47 0.69 -0.08 0.00 -1.52 0.00 0.00 31.29 30.84 1zbc h VAL 102 CO 0.00 0.12 -0.21 -0.65 0.02 0.00 0.00 177.57 176.85 1zbc h PRO 103 N -1.01 -0.14 -0.99 1.57 0.11 -1.76 0.11 132.00 129.88 1zbc h PRO 103 Ca -0.02 0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.13 1zbc h PRO 103 Cb 0.31 0.03 -0.06 0.00 0.11 0.00 0.00 31.00 31.40 1zbc h PRO 103 CO 0.03 -0.10 0.65 -1.35 -0.21 0.00 0.00 178.00 177.02 1zbc h PRO 104 N -0.15 1.25 -0.32 1.05 0.11 -1.81 0.20 132.00 132.34 1zbc h PRO 104 Ca 0.18 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 1zbc h PRO 104 Cb 0.43 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 1zbc h PRO 104 CO -0.46 0.83 0.15 0.35 -0.21 0.00 0.00 178.00 178.65 1zbc h PHE 105 N 1.29 0.47 -0.75 0.65 3.57 -1.37 0.37 116.94 121.16 1zbc h PHE 105 Ca 0.39 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.86 1zbc h PHE 105 Cb -0.05 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.51 1zbc h PHE 105 CO -0.00 0.42 0.46 -0.07 -2.23 0.00 0.00 178.31 176.89 1zbc h LEU 106 N 0.37 0.89 -0.39 0.59 4.07 0.34 -2.63 115.31 118.55 1zbc h LEU 106 Ca 0.11 -0.06 -0.10 0.00 0.08 0.00 0.00 57.88 57.91 1zbc h LEU 106 Cb 0.14 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.64 1zbc h LEU 106 CO -0.01 0.68 -0.16 0.03 -1.08 0.00 0.00 178.44 177.90 1zbc h ARG 107 N 1.02 0.80 -0.87 1.13 -0.00 -0.42 -1.54 114.38 114.50 1zbc h ARG 107 Ca 0.27 -0.34 0.05 0.00 -0.50 0.00 0.00 59.98 59.46 1zbc h ARG 107 Cb -0.05 -0.03 -0.06 0.00 0.00 0.00 0.00 29.97 29.83 1zbc h ARG 107 CO -0.05 0.96 0.55 1.15 0.00 0.00 0.00 179.97 182.59 1zbc h THR 108 N 0.61 1.10 -0.02 2.04 2.02 -0.73 -3.02 112.91 114.91 1zbc h THR 108 Ca 0.09 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1zbc h THR 108 Cb 0.71 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1zbc h THR 108 CO 0.05 0.19 -0.01 1.41 0.37 0.00 0.00 175.52 177.54 1zbc n HIS 109 N -4.57 0.00 -0.86 3.16 8.25 -1.01 -4.97 115.22 115.23 1zbc n HIS 109 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 1zbc n HIS 109 Cb 0.12 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.23 1zbc n HIS 109 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zbc n GLY 110 N 1.29 0.64 3.87 -1.41 0.00 -0.76 -4.69 105.19 104.13 1zbc n GLY 110 Ca 0.16 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 1zbc n GLY 110 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zbc s PHE 111 N -2.00 3.42 -2.70 1.61 0.08 -0.65 -4.89 117.98 112.85 1zbc s PHE 111 Ca 0.00 1.00 0.24 0.00 0.12 0.00 0.00 56.93 58.29 1zbc s PHE 111 Cb 0.00 -2.38 0.40 0.00 -0.57 0.00 0.00 43.02 40.48 1zbc s PHE 111 CO 0.00 0.13 1.38 -0.25 -0.10 0.00 0.00 175.22 176.38 1zbc n ASP 112 N -0.51 2.95 0.00 1.36 8.00 0.41 -4.61 116.55 124.15 1zbc n ASP 112 Ca 0.02 -1.93 0.00 0.00 0.71 0.00 0.00 54.79 53.58 1zbc n ASP 112 Cb 0.53 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 1zbc n ASP 112 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zbc n GLY 113 N 1.38 -0.09 3.37 0.44 0.00 -1.15 -1.25 105.19 107.89 1zbc n GLY 113 Ca 0.17 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.83 1zbc n GLY 113 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zbc s LEU 114 N 0.00 2.41 -0.18 0.99 2.96 0.08 -1.22 118.68 123.72 1zbc s LEU 114 Ca 0.00 -0.36 -0.02 0.00 -0.22 0.00 0.00 54.13 53.53 1zbc s LEU 114 Cb 0.00 -1.47 -0.01 0.00 0.50 0.00 0.00 46.19 45.21 1zbc s LEU 114 CO 0.00 0.28 -0.10 -0.62 -1.32 0.00 0.00 176.35 174.59 1zbc s ASP 115 N -0.37 4.00 -0.23 3.68 2.15 0.81 -1.26 116.67 125.45 1zbc s ASP 115 Ca 0.03 -0.41 -0.22 0.00 0.43 0.00 0.00 52.55 52.38 1zbc s ASP 115 Cb -0.12 -1.65 -0.02 0.00 -0.30 0.00 0.00 42.92 40.83 1zbc s ASP 115 CO 0.02 0.06 0.71 -0.76 -0.17 0.00 0.00 175.17 175.03 1zbc s LEU 116 N 1.00 4.09 -0.60 -1.34 1.43 0.75 -0.44 118.68 123.58 1zbc s LEU 116 Ca -0.01 0.87 0.06 0.00 -1.03 0.00 0.00 54.13 54.02 1zbc s LEU 116 Cb -0.15 -3.00 0.30 0.00 0.03 0.00 0.00 46.19 43.38 1zbc s LEU 116 CO -0.01 -0.40 0.85 0.00 0.23 0.00 0.00 176.35 177.02 1zbc n ALA 117 N 5.65 4.34 -2.61 4.21 0.00 0.37 -1.30 120.51 131.17 1zbc n ALA 117 Ca 0.02 -4.69 -0.42 0.00 0.00 0.00 0.00 53.44 48.35 1zbc n ALA 117 Cb 0.49 -0.81 -0.03 0.00 0.00 0.00 0.00 19.45 19.10 1zbc n ALA 117 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1zbc s TRP 118 N -3.00 2.60 -1.27 0.00 -0.11 -1.26 -1.97 118.94 113.93 1zbc s TRP 118 Ca 0.45 0.18 -0.14 0.00 1.22 0.00 0.00 56.10 57.81 1zbc s TRP 118 Cb 0.22 -4.41 0.14 0.00 -1.50 0.00 0.00 33.47 27.92 1zbc s TRP 118 CO -0.08 -1.61 1.65 1.28 -4.62 0.00 0.00 176.95 173.57 1zbc n LEU 119 N 8.31 5.55 -0.23 5.86 4.77 -1.26 -4.35 117.00 135.66 1zbc n LEU 119 Ca 0.05 -4.34 0.00 0.00 -0.03 0.00 0.00 56.01 51.69 1zbc n LEU 119 Cb 0.48 -1.63 0.00 0.00 -2.33 0.00 0.00 43.42 39.95 1zbc n LEU 119 CO 0.69 0.74 0.00 -1.22 -1.33 0.00 0.00 177.39 176.27 1zbc n TYR 120 N 6.00 0.00 -2.42 -1.77 0.53 -1.26 -4.80 117.16 113.45 1zbc n TYR 120 Ca 0.42 0.00 -0.36 0.00 -1.02 0.00 0.00 57.90 56.94 1zbc n TYR 120 Cb 0.42 -0.23 -0.02 0.00 -1.03 0.00 0.00 39.34 38.48 1zbc n TYR 120 CO 0.00 0.00 0.00 -2.14 -1.02 0.00 0.00 176.86 173.70 1zbc s PRO 121 N -0.02 3.85 0.40 -0.72 0.02 -1.26 -4.95 135.00 132.31 1zbc s PRO 121 Ca 0.00 1.58 0.01 0.00 0.02 0.00 0.00 61.00 62.60 1zbc s PRO 121 Cb 0.00 -2.33 0.08 0.00 0.02 0.00 0.00 34.50 32.26 1zbc s PRO 121 CO 0.00 -0.43 0.54 0.41 -0.33 0.00 0.00 177.00 177.20 1zbc n GLY 122 N 0.22 0.92 0.33 0.52 0.00 -1.26 -4.02 105.19 101.89 1zbc n GLY 122 Ca 0.07 -2.03 0.09 0.00 0.00 0.00 0.00 46.02 44.16 1zbc n GLY 122 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1zbc h ARG 123 N 0.00 0.37 0.00 1.61 2.43 -1.92 -2.10 114.38 114.76 1zbc h ARG 123 Ca -0.18 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1zbc h ARG 123 Cb 0.69 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1zbc h ARG 123 CO 0.20 0.24 0.00 0.00 -1.51 0.00 0.00 179.97 178.91 1zbc h ARG 124 N 0.38 0.00 0.00 0.20 3.08 -1.94 -3.23 114.38 112.87 1zbc h ARG 124 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1zbc h ARG 124 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1zbc h ARG 124 CO -0.05 0.00 -0.87 -0.25 -1.07 0.00 0.00 179.97 177.73 1zbc n ASP 125 N -3.10 0.71 -0.34 7.04 8.00 -0.80 -4.54 116.55 123.52 1zbc n ASP 125 Ca 0.03 0.10 0.03 0.00 0.71 0.00 0.00 54.79 55.66 1zbc n ASP 125 Cb 0.48 0.45 0.10 0.00 -0.02 0.00 0.00 41.12 42.13 1zbc n ASP 125 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1zbc h LYS 126 N 0.00 -0.01 -0.50 -1.24 3.64 -1.55 0.26 116.57 117.17 1zbc h LYS 126 Ca 0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1zbc h LYS 126 Cb 0.82 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 1zbc h LYS 126 CO 0.00 -0.01 0.14 -0.09 -2.27 0.00 0.00 179.45 177.23 1zbc h ARG 127 N -0.01 0.75 0.00 1.90 2.43 -1.85 -2.70 114.38 114.90 1zbc h ARG 127 Ca 0.42 -0.14 -0.15 0.00 -0.81 0.00 0.00 59.98 59.31 1zbc h ARG 127 Cb 0.66 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 1zbc h ARG 127 CO -0.95 0.67 -0.69 0.45 -1.51 0.00 0.00 179.97 177.93 1zbc h HIS 128 N 0.73 0.00 -0.15 2.20 3.86 -0.81 -2.39 115.15 118.60 1zbc h HIS 128 Ca 0.17 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.36 1zbc h HIS 128 Cb 0.24 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 1zbc h HIS 128 CO 0.01 0.69 0.03 1.25 0.86 0.00 0.00 177.93 180.77 1zbc h LEU 129 N 0.00 0.23 -0.31 2.43 6.46 -1.10 0.43 115.31 123.44 1zbc h LEU 129 Ca -0.01 -0.25 0.04 0.00 -0.12 0.00 0.00 57.88 57.54 1zbc h LEU 129 Cb 1.26 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 41.09 1zbc h LEU 129 CO 0.09 0.42 0.07 0.74 -0.62 0.00 0.00 178.44 179.15 1zbc h THR 130 N 0.03 0.87 -0.38 1.05 2.02 -1.38 -0.60 112.91 114.52 1zbc h THR 130 Ca 0.05 -0.07 0.03 0.00 0.77 0.00 0.00 66.41 67.19 1zbc h THR 130 Cb 0.29 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 1zbc h THR 130 CO 0.00 0.04 0.17 0.74 0.37 0.00 0.00 175.52 176.84 1zbc h THR 131 N 0.19 0.96 -0.64 3.16 2.02 -1.25 -1.10 112.91 116.25 1zbc h THR 131 Ca 0.14 -0.12 0.05 0.00 0.77 0.00 0.00 66.41 67.25 1zbc h THR 131 Cb 0.15 0.57 -0.05 0.00 -1.74 0.00 0.00 68.15 67.07 1zbc h THR 131 CO -0.18 0.07 0.37 0.25 0.37 0.00 0.00 175.52 176.39 1zbc h LEU 132 N 0.36 0.56 -0.21 2.58 5.85 -0.11 -0.82 115.31 123.51 1zbc h LEU 132 Ca 0.16 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 1zbc h LEU 132 Cb 0.09 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1zbc h LEU 132 CO -0.13 0.37 -0.03 0.58 -0.34 0.00 0.00 178.44 178.89 1zbc h VAL 133 N 0.69 1.28 0.07 1.05 2.07 -0.97 -1.04 116.25 119.40 1zbc h VAL 133 Ca 0.28 -0.98 0.02 0.00 0.82 0.00 0.00 66.70 66.83 1zbc h VAL 133 Cb 0.13 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1zbc h VAL 133 CO -0.16 0.30 -0.18 0.11 0.02 0.00 0.00 177.57 177.67 1zbc h LYS 134 N 0.12 -0.31 -0.06 1.57 1.57 -0.93 -1.18 116.57 117.36 1zbc h LYS 134 Ca 0.05 0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.69 1zbc h LYS 134 Cb 0.47 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1zbc h LYS 134 CO 0.02 -0.21 -0.71 0.93 -0.57 0.00 0.00 179.45 178.91 1zbc h GLU 135 N -0.32 0.28 -0.25 3.15 5.08 -1.20 -0.84 114.58 120.48 1zbc h GLU 135 Ca 0.03 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1zbc h GLU 135 Cb 0.36 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1zbc h GLU 135 CO -0.12 0.88 0.10 1.98 -1.00 0.00 0.00 179.01 180.85 1zbc h MET 136 N 0.19 0.38 -0.54 2.33 4.05 -1.10 -1.65 114.93 118.60 1zbc h MET 136 Ca -0.02 -0.07 -0.04 0.00 -0.28 0.00 0.00 59.70 59.29 1zbc h MET 136 Cb 1.27 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.98 1zbc h MET 136 CO 0.11 0.41 0.18 -0.22 0.23 0.00 0.00 176.91 177.63 1zbc h LYS 137 N 0.26 0.83 -0.78 0.39 1.63 -0.95 -1.91 116.57 116.03 1zbc h LYS 137 Ca 0.08 -0.17 0.01 0.00 -0.85 0.00 0.00 60.65 59.72 1zbc h LYS 137 Cb 0.17 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 31.64 1zbc h LYS 137 CO -0.01 0.75 0.52 0.00 -3.45 0.00 0.00 179.45 177.26 1zbc h ALA 138 N 1.04 1.45 -0.44 5.00 0.00 -1.01 -0.63 119.26 124.67 1zbc h ALA 138 Ca 0.18 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1zbc h ALA 138 Cb 0.26 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1zbc h ALA 138 CO -0.01 0.51 -0.15 1.49 0.00 0.00 0.00 179.25 181.09 1zbc h GLU 139 N 1.05 0.83 -0.03 0.00 4.57 -0.86 -1.51 114.58 118.64 1zbc h GLU 139 Ca 0.29 -0.31 -0.10 0.00 -1.18 0.00 0.00 59.36 58.06 1zbc h GLU 139 Cb -0.12 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.40 1zbc h GLU 139 CO -0.06 0.93 -0.43 0.74 -1.18 0.00 0.00 179.01 179.01 1zbc h PHE 140 N 0.74 0.07 -0.27 0.92 -1.00 -0.50 0.17 116.94 117.08 1zbc h PHE 140 Ca 0.11 -0.02 -0.11 0.00 2.81 0.00 0.00 57.97 60.76 1zbc h PHE 140 Cb 0.67 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 40.20 1zbc h PHE 140 CO 0.04 0.48 -0.27 0.82 -1.61 0.00 0.00 178.31 177.77 1zbc h ILE 141 N 0.05 1.31 -0.36 -0.55 2.04 -0.73 -2.77 117.51 116.51 1zbc h ILE 141 Ca 0.00 -1.43 -0.02 0.00 1.00 0.00 0.00 64.86 64.41 1zbc h ILE 141 Cb 0.78 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.47 1zbc h ILE 141 CO 0.06 0.45 0.14 -0.09 0.00 0.00 0.00 178.15 178.72 1zbc h ARG 142 N 0.39 0.54 0.00 2.37 2.43 -1.04 -3.04 114.38 116.03 1zbc h ARG 142 Ca 0.04 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 1zbc h ARG 142 Cb 0.83 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1zbc h ARG 142 CO 0.07 0.53 -0.13 1.49 -1.51 0.00 0.00 179.97 180.41 1zbc h GLU 143 N 0.44 0.00 0.00 0.20 4.22 -0.88 -1.36 114.58 117.20 1zbc h GLU 143 Ca 0.12 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.56 1zbc h GLU 143 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1zbc h GLU 143 CO -0.01 0.13 0.00 0.00 -2.18 0.00 0.00 179.01 176.95 1zbc h ALA 144 N 1.87 1.00 0.00 2.92 0.00 -1.37 -3.01 119.26 120.67 1zbc h ALA 144 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zbc h ALA 144 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1zbc h ALA 144 CO 0.02 0.00 0.00 1.96 0.00 0.00 0.00 179.25 181.23 1zbc h GLN 145 N 0.00 0.00 0.00 0.00 4.20 -1.34 -1.15 115.11 116.82 1zbc h GLN 145 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1zbc h GLN 145 Cb 0.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1zbc h GLN 145 CO 0.00 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.16 1zbc n ALA 146 N -2.04 2.56 -0.25 3.87 0.00 -1.14 -4.86 120.51 118.65 1zbc n ALA 146 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1zbc n ALA 146 Cb 0.09 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1zbc n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zbc n GLY 147 N 0.76 0.66 3.82 0.00 0.00 -0.43 -5.06 105.19 104.93 1zbc n GLY 147 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 1zbc n GLY 147 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zbc s THR 148 N -2.44 4.54 0.12 2.61 -1.32 -1.25 -5.05 115.64 112.84 1zbc s THR 148 Ca 0.00 -1.17 -0.33 0.00 -1.21 0.00 0.00 61.69 58.98 1zbc s THR 148 Cb 0.00 -3.37 -0.13 0.00 -1.51 0.00 0.00 72.50 67.50 1zbc s THR 148 CO 0.00 -0.19 1.71 1.21 -2.21 0.00 0.00 174.62 175.13 1zbc n GLU 149 N -0.66 2.38 -1.61 7.08 2.13 -1.26 -4.59 120.64 124.10 1zbc n GLU 149 Ca -0.08 0.86 -0.51 0.00 0.66 0.00 0.00 57.16 58.09 1zbc n GLU 149 Cb 0.56 -2.68 -0.06 0.00 0.27 0.00 0.00 31.44 29.53 1zbc n GLU 149 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1zbc n GLN 150 N 4.52 1.37 -1.91 5.31 7.27 -1.26 -4.91 117.38 127.76 1zbc n GLN 150 Ca 0.18 0.49 -0.40 0.00 0.07 0.00 0.00 57.00 57.34 1zbc n GLN 150 Cb 0.31 -2.17 0.00 0.00 2.41 0.00 0.00 30.24 30.80 1zbc n GLN 150 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1zbc s LEU 151 N 0.68 4.23 0.28 1.69 1.43 -1.26 -4.99 118.68 120.74 1zbc s LEU 151 Ca 0.84 2.85 -0.18 0.00 -1.03 0.00 0.00 54.13 56.60 1zbc s LEU 151 Cb -0.90 -3.83 -0.09 0.00 0.03 0.00 0.00 46.19 41.41 1zbc s LEU 151 CO 0.45 -0.93 0.75 -0.76 0.23 0.00 0.00 176.35 176.10 1zbc s LEU 152 N -2.37 4.19 -0.13 1.79 1.43 -0.38 -4.95 118.68 118.26 1zbc s LEU 152 Ca 0.56 1.39 0.00 0.00 -1.03 0.00 0.00 54.13 55.05 1zbc s LEU 152 Cb -0.42 -3.88 0.02 0.00 0.03 0.00 0.00 46.19 41.94 1zbc s LEU 152 CO 0.55 -0.10 -0.12 -0.22 0.23 0.00 0.00 176.35 176.69 1zbc s LEU 153 N -2.50 1.53 0.27 1.79 2.96 -1.26 -0.74 118.68 120.73 1zbc s LEU 153 Ca 0.49 -0.42 0.03 0.00 -0.22 0.00 0.00 54.13 54.01 1zbc s LEU 153 Cb -0.13 -1.06 -0.06 0.00 0.50 0.00 0.00 46.19 45.44 1zbc s LEU 153 CO 0.19 -0.07 0.05 -0.94 -1.32 0.00 0.00 176.35 174.26 1zbc s SER 154 N 1.50 1.80 -0.05 3.68 1.04 -0.39 -0.49 113.70 120.78 1zbc s SER 154 Ca 0.04 -1.33 -0.07 0.00 0.48 0.00 0.00 55.95 55.07 1zbc s SER 154 Cb -0.13 0.03 0.01 0.00 0.10 0.00 0.00 66.02 66.03 1zbc s SER 154 CO -0.09 -0.62 0.18 0.00 0.98 0.00 0.00 173.24 173.69 1zbc s ALA 155 N -3.49 -0.44 -0.19 5.32 0.00 -1.19 -0.18 121.76 121.59 1zbc s ALA 155 Ca 0.34 0.37 -0.17 0.00 0.00 0.00 0.00 51.96 52.50 1zbc s ALA 155 Cb 0.07 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 1zbc s ALA 155 CO 0.13 -0.12 0.45 0.00 0.00 0.00 0.00 175.76 176.22 1zbc s ALA 156 N -0.27 3.54 -0.02 0.00 0.00 -0.42 -1.25 121.76 123.34 1zbc s ALA 156 Ca -0.04 -0.44 0.06 0.00 0.00 0.00 0.00 51.96 51.55 1zbc s ALA 156 Cb -0.03 -2.70 -0.01 0.00 0.00 0.00 0.00 23.12 20.37 1zbc s ALA 156 CO 0.01 -0.32 -0.20 0.08 0.00 0.00 0.00 175.76 175.32 1zbc s VAL 157 N 1.36 1.61 0.50 0.00 1.01 -0.03 -4.64 120.40 120.21 1zbc s VAL 157 Ca 0.22 -0.87 -0.23 0.00 0.00 0.00 0.00 61.98 61.11 1zbc s VAL 157 Cb -0.15 -1.35 -0.08 0.00 0.00 0.00 0.00 36.38 34.81 1zbc s VAL 157 CO 0.09 0.46 1.15 -0.24 0.00 0.00 0.00 175.10 176.56 1zbc n SER 158 N 2.64 1.84 -0.97 3.32 2.88 -1.26 -1.14 113.62 120.94 1zbc n SER 158 Ca -0.16 0.98 0.12 0.00 -1.33 0.00 0.00 58.87 58.49 1zbc n SER 158 Cb 0.53 -1.46 0.20 0.00 -0.75 0.00 0.00 64.21 62.73 1zbc n SER 158 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zbc n ALA 159 N -0.85 2.46 -2.65 -1.46 0.00 -1.26 -4.67 120.51 112.08 1zbc n ALA 159 Ca 0.10 -0.77 -0.42 0.00 0.00 0.00 0.00 53.44 52.35 1zbc n ALA 159 Cb 0.43 -0.88 -0.04 0.00 0.00 0.00 0.00 19.45 18.95 1zbc n ALA 159 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zbc s GLY 160 N -1.78 1.86 0.22 0.00 0.00 -1.26 -4.69 107.32 101.67 1zbc s GLY 160 Ca 0.33 -0.04 -0.18 0.00 0.00 0.00 0.00 44.72 44.83 1zbc s GLY 160 CO 0.31 1.81 1.56 1.70 0.00 0.00 0.00 173.10 178.48 1zbc h LYS 161 N 7.54 -0.05 -0.64 2.90 3.11 -1.91 0.23 116.57 127.74 1zbc h LYS 161 Ca -0.25 0.00 -0.05 0.00 -2.81 0.00 0.00 60.65 57.55 1zbc h LYS 161 Cb 1.10 0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 32.32 1zbc h LYS 161 CO 0.87 -0.04 0.22 0.82 -2.81 0.00 0.00 179.45 178.52 1zbc h ILE 162 N -0.06 1.24 -0.75 2.00 2.04 -1.99 -1.32 117.51 118.68 1zbc h ILE 162 Ca 0.31 -0.81 -0.03 0.00 1.00 0.00 0.00 64.86 65.33 1zbc h ILE 162 Cb 0.58 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1zbc h ILE 162 CO -0.88 0.32 0.35 0.00 0.00 0.00 0.00 178.15 177.94 1zbc h ALA 163 N 1.09 0.97 0.15 1.87 0.00 -1.30 -1.63 119.26 120.41 1zbc h ALA 163 Ca 0.21 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1zbc h ALA 163 Cb 0.26 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1zbc h ALA 163 CO -0.01 0.54 -0.07 0.82 0.00 0.00 0.00 179.25 180.53 1zbc h ILE 164 N 1.06 0.92 -0.34 0.00 2.04 -0.30 -2.35 117.51 118.55 1zbc h ILE 164 Ca 0.26 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 1zbc h ILE 164 Cb 0.13 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 1zbc h ILE 164 CO -0.03 0.07 0.19 0.44 0.00 0.00 0.00 178.15 178.83 1zbc h ASP 165 N -0.35 0.40 -0.02 1.72 3.32 -1.12 -2.46 116.42 117.90 1zbc h ASP 165 Ca -0.02 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 1zbc h ASP 165 Cb 0.28 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1zbc h ASP 165 CO 0.03 0.32 -0.08 -0.09 -1.72 0.00 0.00 179.24 177.71 1zbc h ARG 166 N 0.47 0.09 -0.00 3.56 2.43 -1.17 -3.41 114.38 116.35 1zbc h ARG 166 Ca 0.12 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1zbc h ARG 166 Cb 0.00 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1zbc h ARG 166 CO -0.02 0.70 -0.22 0.41 -1.51 0.00 0.00 179.97 179.33 1zbc n GLY 167 N 0.62 0.11 3.13 2.80 0.00 -0.89 -3.17 105.19 107.79 1zbc n GLY 167 Ca -0.09 -0.19 -0.28 0.00 0.00 0.00 0.00 46.02 45.47 1zbc n GLY 167 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zbc s TYR 168 N -1.34 1.91 -0.98 1.61 2.02 -0.93 -4.04 117.35 115.60 1zbc s TYR 168 Ca 0.04 -0.68 -0.11 0.00 -0.37 0.00 0.00 57.07 55.94 1zbc s TYR 168 Cb 0.05 -1.31 0.25 0.00 -0.40 0.00 0.00 41.96 40.55 1zbc s TYR 168 CO 0.22 -0.28 0.95 0.34 -1.57 0.00 0.00 175.55 175.20 1zbc s ASP 169 N 0.34 7.06 0.17 2.29 -1.08 -1.26 -4.77 116.67 119.42 1zbc s ASP 169 Ca -0.12 -3.18 -0.14 0.00 -0.52 0.00 0.00 52.55 48.60 1zbc s ASP 169 Cb -0.15 -2.21 0.09 0.00 -1.46 0.00 0.00 42.92 39.19 1zbc s ASP 169 CO 0.05 -0.42 1.82 0.40 0.52 0.00 0.00 175.17 177.54 1zbc h ILE 170 N 4.19 1.08 -1.00 4.11 1.08 -1.92 -1.45 117.51 123.60 1zbc h ILE 170 Ca 0.15 -0.22 0.09 0.00 -0.39 0.00 0.00 64.86 64.48 1zbc h ILE 170 Cb 0.95 0.38 -0.07 0.00 -3.07 0.00 0.00 36.82 35.01 1zbc h ILE 170 CO 0.89 0.12 0.64 0.00 -0.69 0.00 0.00 178.15 179.10 1zbc h ALA 171 N 1.22 1.46 -0.01 1.87 0.00 -1.87 -1.30 119.26 120.64 1zbc h ALA 171 Ca 0.20 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1zbc h ALA 171 Cb -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1zbc h ALA 171 CO -0.08 0.35 -0.22 1.96 0.00 0.00 0.00 179.25 181.26 1zbc h GLN 172 N 1.10 0.16 0.00 0.00 1.08 -1.81 -3.35 115.11 112.28 1zbc h GLN 172 Ca 0.45 -0.16 -0.11 0.00 -1.45 0.00 0.00 58.65 57.38 1zbc h GLN 172 Cb 0.29 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.75 1zbc h GLN 172 CO -0.20 0.89 -0.54 -0.84 -0.95 0.00 0.00 178.83 177.19 1zbc h ILE 173 N -0.51 1.39 -0.67 2.54 3.07 -1.13 -3.06 117.51 119.13 1zbc h ILE 173 Ca -0.03 -1.84 0.12 0.00 1.55 0.00 0.00 64.86 64.66 1zbc h ILE 173 Cb 0.97 1.99 -0.04 0.00 -0.27 0.00 0.00 36.82 39.47 1zbc h ILE 173 CO 0.04 0.53 0.45 0.28 -1.05 0.00 0.00 178.15 178.40 1zbc h SER 174 N 0.00 0.40 1.46 2.16 0.02 -1.37 -1.34 113.55 114.87 1zbc h SER 174 Ca -0.01 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1zbc h SER 174 Cb 0.95 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.42 1zbc h SER 174 CO 0.07 0.23 -0.01 0.08 -1.14 0.00 0.00 176.83 176.05 1zbc h ARG 175 N 0.44 0.00 0.00 3.45 0.11 -1.66 -3.29 114.38 113.43 1zbc h ARG 175 Ca 0.32 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.40 1zbc h ARG 175 Cb 0.65 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.73 1zbc h ARG 175 CO -0.10 0.01 -1.74 0.72 0.10 0.00 0.00 179.97 178.97 1zbc n HIS 176 N -3.11 0.09 -3.47 4.08 8.25 -0.56 -4.97 115.22 115.53 1zbc n HIS 176 Ca 0.02 0.03 -0.35 0.00 -0.26 0.00 0.00 57.72 57.16 1zbc n HIS 176 Cb 0.41 -0.47 -0.06 0.00 1.12 0.00 0.00 29.99 31.00 1zbc n HIS 176 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zbc s LEU 177 N -4.35 4.32 0.11 2.41 1.43 -0.87 -4.88 118.68 116.86 1zbc s LEU 177 Ca -0.05 0.92 -0.01 0.00 -1.03 0.00 0.00 54.13 53.96 1zbc s LEU 177 Cb 0.14 -3.18 -0.17 0.00 0.03 0.00 0.00 46.19 43.01 1zbc s LEU 177 CO 0.89 0.11 1.25 0.44 0.23 0.00 0.00 176.35 179.27 1zbc h ASP 178 N 3.50 0.36 -5.03 2.29 3.32 -1.12 -3.47 116.42 116.28 1zbc h ASP 178 Ca -0.49 -0.34 -0.05 0.00 0.02 0.00 0.00 57.03 56.18 1zbc h ASP 178 Cb 1.19 -0.11 -0.14 0.00 0.22 0.00 0.00 39.33 40.48 1zbc h ASP 178 CO 0.67 1.21 0.06 0.72 -1.72 0.00 0.00 179.24 180.17 1zbc s PHE 179 N -2.92 -0.40 -0.11 4.55 -0.71 -1.25 -4.81 117.98 112.33 1zbc s PHE 179 Ca -0.04 0.30 0.01 0.00 -1.04 0.00 0.00 56.93 56.17 1zbc s PHE 179 Cb 0.08 0.38 0.02 0.00 -1.21 0.00 0.00 43.02 42.29 1zbc s PHE 179 CO 0.86 -0.71 -0.14 0.42 -1.34 0.00 0.00 175.22 174.31 1zbc s ILE 180 N -3.10 1.42 -0.21 -4.49 1.01 0.14 -3.17 121.20 112.79 1zbc s ILE 180 Ca -0.02 -0.59 -0.16 0.00 0.00 0.00 0.00 60.65 59.88 1zbc s ILE 180 Cb -0.00 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 1zbc s ILE 180 CO -0.07 0.43 0.40 -0.44 0.00 0.00 0.00 174.94 175.26 1zbc s SER 181 N 1.05 6.42 -0.22 3.58 0.01 -0.38 -0.42 113.70 123.73 1zbc s SER 181 Ca -0.06 0.49 -0.20 0.00 1.31 0.00 0.00 55.95 57.50 1zbc s SER 181 Cb -0.15 -2.23 -0.02 0.00 0.21 0.00 0.00 66.02 63.83 1zbc s SER 181 CO -0.02 -0.10 0.60 -0.76 0.41 0.00 0.00 173.24 173.37 1zbc s LEU 182 N 1.47 4.10 -1.55 2.44 1.43 0.12 -0.85 118.68 125.84 1zbc s LEU 182 Ca 0.19 0.73 -0.12 0.00 -1.03 0.00 0.00 54.13 53.90 1zbc s LEU 182 Cb -0.15 -2.83 -0.03 0.00 0.03 0.00 0.00 46.19 43.22 1zbc s LEU 182 CO 0.08 -0.30 2.64 0.18 0.23 0.00 0.00 176.35 179.18 1zbc n LEU 183 N 5.30 7.95 -2.25 1.79 4.77 -0.29 -1.31 117.00 132.95 1zbc n LEU 183 Ca -0.02 -4.29 -0.18 0.00 -0.03 0.00 0.00 56.01 51.50 1zbc n LEU 183 Cb 0.50 -1.60 -0.14 0.00 -2.33 0.00 0.00 43.42 39.85 1zbc n LEU 183 CO 0.43 1.66 1.89 0.35 -1.33 0.00 0.00 177.39 180.39 1zbc n THR 184 N 4.18 3.26 -2.07 -5.08 -2.24 -1.26 -3.74 114.28 107.33 1zbc n THR 184 Ca 0.67 -1.83 -0.00 0.00 -2.27 0.00 0.00 64.05 60.62 1zbc n THR 184 Cb 0.30 -2.06 -0.01 0.00 -2.10 0.00 0.00 70.33 66.47 1zbc n THR 184 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zbc n TYR 185 N 2.50 0.00 -2.55 4.78 0.18 -1.26 -4.70 117.16 116.12 1zbc n TYR 185 Ca 0.49 -0.13 -0.17 0.00 1.88 0.00 0.00 57.90 59.97 1zbc n TYR 185 Cb 0.78 0.10 0.02 0.00 -0.38 0.00 0.00 39.34 39.86 1zbc n TYR 185 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 1zbc n ASP 186 N 0.07 3.10 -1.19 9.48 2.03 -1.10 -4.57 116.55 124.37 1zbc n ASP 186 Ca -0.02 -3.17 0.08 0.00 0.52 0.00 0.00 54.79 52.20 1zbc n ASP 186 Cb 0.70 -0.48 0.27 0.00 -0.72 0.00 0.00 41.12 40.88 1zbc n ASP 186 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1zbc n PHE 187 N -0.32 0.98 -3.64 -0.67 3.72 -0.58 -4.87 117.46 112.08 1zbc n PHE 187 Ca 0.24 -0.43 -0.04 0.00 -0.05 0.00 0.00 57.45 57.17 1zbc n PHE 187 Cb 0.76 -0.11 -0.07 0.00 -0.94 0.00 0.00 39.48 39.13 1zbc n PHE 187 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 1zbc s HIS 188 N -1.51 -0.16 0.00 1.38 2.46 -1.26 -4.80 115.29 111.40 1zbc s HIS 188 Ca 0.40 0.37 0.00 0.00 0.47 0.00 0.00 55.06 56.30 1zbc s HIS 188 Cb 0.23 0.46 0.00 0.00 -0.13 0.00 0.00 32.58 33.14 1zbc s HIS 188 CO 0.23 -0.09 0.00 0.41 -2.47 0.00 0.00 174.74 172.82 1zbc n GLY 189 N 1.56 -1.51 4.31 1.59 0.00 -1.26 -4.50 105.19 105.39 1zbc n GLY 189 Ca -0.10 0.89 0.00 0.00 0.00 0.00 0.00 46.02 46.81 1zbc n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbc n ALA 190 N 0.00 0.00 0.59 4.61 0.00 -1.26 -4.73 120.51 119.72 1zbc n ALA 190 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1zbc n ALA 190 Cb 0.00 -0.01 0.34 0.00 0.00 0.00 0.00 19.45 19.77 1zbc n ALA 190 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 1zbc n TRP 191 N -1.67 0.00 -4.98 0.00 4.27 -1.26 -4.57 117.44 109.23 1zbc n TRP 191 Ca 0.00 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.32 1zbc n TRP 191 Cb 0.00 -0.40 -0.15 0.00 -1.36 0.00 0.00 31.31 29.40 1zbc n TRP 191 CO 0.00 0.00 0.00 1.03 -2.29 0.00 0.00 177.69 176.43 1zbc s ARG 192 N -2.79 1.78 -0.04 -2.67 1.81 -1.26 -5.01 118.95 110.77 1zbc s ARG 192 Ca 0.10 -0.96 0.01 0.00 -1.72 0.00 0.00 55.73 53.16 1zbc s ARG 192 Cb 0.10 -1.84 0.07 0.00 -0.45 0.00 0.00 34.95 32.83 1zbc s ARG 192 CO 0.24 0.49 0.97 1.04 -0.68 0.00 0.00 175.30 177.36 1zbc n GLN 193 N 2.11 1.20 -4.52 3.54 6.02 -1.26 -4.75 117.38 119.72 1zbc n GLN 193 Ca -0.16 -0.30 -0.24 0.00 -0.01 0.00 0.00 57.00 56.28 1zbc n GLN 193 Cb 0.52 -1.24 -0.11 0.00 1.02 0.00 0.00 30.24 30.43 1zbc n GLN 193 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1zbc s THR 194 N -0.55 1.81 0.10 5.09 2.01 -1.26 -1.31 115.64 121.54 1zbc s THR 194 Ca 0.06 -2.09 -0.12 0.00 0.31 0.00 0.00 61.69 59.85 1zbc s THR 194 Cb 0.05 -2.72 -0.06 0.00 0.01 0.00 0.00 72.50 69.78 1zbc s THR 194 CO 0.01 -0.14 0.46 0.54 -0.69 0.00 0.00 174.62 174.81 1zbc s VAL 195 N -2.88 4.99 -0.15 3.82 0.11 -0.81 -4.78 120.40 120.71 1zbc s VAL 195 Ca 0.33 0.63 -0.34 0.00 -2.93 0.00 0.00 61.98 59.67 1zbc s VAL 195 Cb 0.06 -3.69 0.13 0.00 -1.53 0.00 0.00 36.38 31.36 1zbc s VAL 195 CO 0.15 0.28 1.23 -0.83 -3.33 0.00 0.00 175.10 172.60 1zbc s GLY 196 N -1.72 -0.32 -0.07 6.54 0.00 -1.26 -4.22 107.32 106.27 1zbc s GLY 196 Ca 0.35 1.40 -0.18 0.00 0.00 0.00 0.00 44.72 46.29 1zbc s GLY 196 CO 0.18 0.44 0.50 -1.58 0.00 0.00 0.00 173.10 172.64 1zbc s HIS 197 N -2.42 3.59 -0.88 1.90 2.46 -1.26 -4.85 115.29 113.83 1zbc s HIS 197 Ca 0.10 0.99 0.27 0.00 0.47 0.00 0.00 55.06 56.89 1zbc s HIS 197 Cb 0.00 -2.52 0.92 0.00 -0.13 0.00 0.00 32.58 30.85 1zbc s HIS 197 CO -0.04 0.29 1.75 -2.39 -2.47 0.00 0.00 174.74 171.88 1zbc n HIS 198 N 3.13 0.34 -2.78 3.88 1.44 -1.26 -4.37 115.22 115.60 1zbc n HIS 198 Ca -0.08 0.10 -0.11 0.00 -2.01 0.00 0.00 57.72 55.61 1zbc n HIS 198 Cb 0.52 -0.62 0.02 0.00 0.12 0.00 0.00 29.99 30.02 1zbc n HIS 198 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 1zbc n SER 199 N -1.79 1.38 -4.78 4.39 3.41 -1.26 -1.53 113.62 113.44 1zbc n SER 199 Ca 0.06 -2.80 -0.36 0.00 -0.26 0.00 0.00 58.87 55.51 1zbc n SER 199 Cb 0.38 -0.55 -0.02 0.00 -0.26 0.00 0.00 64.21 63.76 1zbc n SER 199 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1zbc s PRO 200 N -2.98 3.73 -0.09 4.33 0.04 -1.26 -4.89 135.00 133.88 1zbc s PRO 200 Ca 0.30 1.56 -0.24 0.00 0.04 0.00 0.00 61.00 62.67 1zbc s PRO 200 Cb 0.43 -2.23 -0.29 0.00 0.04 0.00 0.00 34.50 32.46 1zbc s PRO 200 CO 0.01 -0.53 0.82 1.25 0.04 0.00 0.00 177.00 178.59 1zbc h LEU 201 N 1.74 0.30 -9.62 -3.56 5.85 -1.60 -1.60 115.31 106.83 1zbc h LEU 201 Ca -0.49 -0.95 -0.60 0.00 0.84 0.00 0.00 57.88 56.67 1zbc h LEU 201 Cb 1.24 -0.10 -0.12 0.00 0.37 0.00 0.00 40.66 42.05 1zbc h LEU 201 CO 0.59 1.28 -0.61 -0.36 -0.34 0.00 0.00 178.44 179.00 1zbc s PHE 202 N -2.36 2.51 0.16 1.25 0.08 -1.22 -1.84 117.98 116.56 1zbc s PHE 202 Ca -0.16 -0.55 -0.16 0.00 0.12 0.00 0.00 56.93 56.19 1zbc s PHE 202 Cb -0.00 -1.62 0.06 0.00 -0.57 0.00 0.00 43.02 40.89 1zbc s PHE 202 CO 0.77 0.45 1.78 0.07 -0.10 0.00 0.00 175.22 178.20 1zbc h ARG 203 N 1.79 0.39 -0.93 0.44 0.11 -1.91 -3.40 114.38 110.87 1zbc h ARG 203 Ca -0.43 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.63 1zbc h ARG 203 Cb 1.25 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 32.24 1zbc h ARG 203 CO 0.73 0.26 0.00 0.41 0.10 0.00 0.00 179.97 181.46 1zbc n GLY 204 N -1.22 0.38 0.30 0.08 0.00 -1.26 -4.83 105.19 98.64 1zbc n GLY 204 Ca 0.02 -0.53 0.14 0.00 0.00 0.00 0.00 46.02 45.64 1zbc n GLY 204 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zbc n GLN 205 N -0.24 0.01 0.00 1.61 10.64 -1.26 -1.92 117.38 126.22 1zbc n GLN 205 Ca 0.00 0.63 0.00 0.00 -1.83 0.00 0.00 57.00 55.80 1zbc n GLN 205 Cb 0.08 -1.59 0.00 0.00 -0.86 0.00 0.00 30.24 27.87 1zbc n GLN 205 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1zbc n GLU 206 N -2.33 0.00 -0.04 2.61 1.02 -1.26 -4.81 120.64 115.82 1zbc n GLU 206 Ca 0.11 0.07 -0.01 0.00 -0.02 0.00 0.00 57.16 57.31 1zbc n GLU 206 Cb 0.89 -0.91 0.01 0.00 -0.02 0.00 0.00 31.44 31.40 1zbc n GLU 206 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1zbc n ASP 207 N -0.48 -1.03 0.00 1.62 2.03 -0.81 -5.03 116.55 112.85 1zbc n ASP 207 Ca 0.00 -0.53 0.00 0.00 0.52 0.00 0.00 54.79 54.78 1zbc n ASP 207 Cb 0.00 -0.04 0.00 0.00 -0.72 0.00 0.00 41.12 40.36 1zbc n ASP 207 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zbc n ALA 208 N -3.08 0.00 0.13 -1.67 0.00 -1.26 -4.91 120.51 109.73 1zbc n ALA 208 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.28 1zbc n ALA 208 Cb 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.39 1zbc n ALA 208 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1zbc h SER 209 N 0.00 -1.39 -2.26 0.00 0.87 -1.99 -2.94 113.55 105.84 1zbc h SER 209 Ca 0.00 0.14 -0.61 0.00 -1.23 0.00 0.00 61.79 60.09 1zbc h SER 209 Cb 0.00 0.50 -0.41 0.00 -0.44 0.00 0.00 62.40 62.05 1zbc h SER 209 CO 0.00 -0.52 -0.49 -1.20 -0.53 0.00 0.00 176.83 174.09 1zbc n SER 210 N -5.15 4.26 0.15 6.23 7.64 -1.26 -4.64 113.62 120.85 1zbc n SER 210 Ca -0.08 -3.53 0.07 0.00 1.01 0.00 0.00 58.87 56.34 1zbc n SER 210 Cb 0.38 -0.68 0.39 0.00 -1.01 0.00 0.00 64.21 63.28 1zbc n SER 210 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1zbc n ARG 212 N 0.49 0.10 0.00 1.43 1.85 -1.11 -3.18 116.66 116.23 1zbc n ARG 212 Ca 0.31 0.57 0.12 0.00 -1.00 0.00 0.00 57.85 57.85 1zbc n ARG 212 Cb 0.40 -2.02 0.28 0.00 -1.05 0.00 0.00 32.46 30.06 1zbc n ARG 212 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1zbc n PHE 213 N -2.04 0.00 -2.40 2.89 3.72 -1.26 -4.68 117.46 113.69 1zbc n PHE 213 Ca -0.01 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.99 1zbc n PHE 213 Cb 0.23 -0.23 0.01 0.00 -0.94 0.00 0.00 39.48 38.56 1zbc n PHE 213 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1zbc n SER 214 N -1.34 7.53 -3.80 4.37 7.64 -1.19 -4.51 113.62 122.32 1zbc n SER 214 Ca 0.07 -3.55 -0.10 0.00 1.01 0.00 0.00 58.87 56.31 1zbc n SER 214 Cb 0.34 -1.21 -0.06 0.00 -1.01 0.00 0.00 64.21 62.26 1zbc n SER 214 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1zbc s ASN 215 N -0.84 -0.04 0.24 6.43 2.20 -1.26 -4.73 114.94 116.93 1zbc s ASN 215 Ca 0.44 -0.58 -0.07 0.00 -0.94 0.00 0.00 52.86 51.71 1zbc s ASN 215 Cb 0.21 0.43 0.24 0.00 -2.00 0.00 0.00 41.25 40.13 1zbc s ASN 215 CO -0.14 -0.84 1.90 0.00 -2.94 0.00 0.00 177.10 175.08 1zbc h ALA 216 N 2.53 1.17 -0.51 3.54 0.00 -1.24 -2.90 119.26 121.85 1zbc h ALA 216 Ca -0.33 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1zbc h ALA 216 Cb 1.23 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1zbc h ALA 216 CO 0.50 0.52 0.24 0.22 0.00 0.00 0.00 179.25 180.73 1zbc h ASP 217 N 1.20 0.67 -0.55 0.00 1.82 -1.64 -0.12 116.42 117.81 1zbc h ASP 217 Ca 0.34 -0.13 -0.10 0.00 -0.39 0.00 0.00 57.03 56.75 1zbc h ASP 217 Cb -0.10 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 39.72 1zbc h ASP 217 CO -0.09 0.62 -0.06 0.22 -1.61 0.00 0.00 179.24 178.32 1zbc h TYR 218 N 0.68 1.12 -0.41 0.28 3.20 -1.82 -1.54 116.97 118.49 1zbc h TYR 218 Ca 0.18 -0.21 -0.00 0.00 3.14 0.00 0.00 58.73 61.83 1zbc h TYR 218 Cb 0.13 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 1zbc h TYR 218 CO -0.00 1.02 0.25 0.00 -1.64 0.00 0.00 178.16 177.78 1zbc h ALA 219 N 1.00 0.52 0.07 1.82 0.00 -1.14 -0.67 119.26 120.87 1zbc h ALA 219 Ca 0.15 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1zbc h ALA 219 Cb 0.61 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1zbc h ALA 219 CO 0.04 0.02 -0.03 0.28 0.00 0.00 0.00 179.25 179.55 1zbc h VAL 220 N 0.54 0.97 -0.92 0.00 2.07 -0.95 -1.91 116.25 116.04 1zbc h VAL 220 Ca 0.15 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.58 1zbc h VAL 220 Cb 0.00 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 1zbc h VAL 220 CO -0.03 0.03 0.60 0.28 0.02 0.00 0.00 177.57 178.47 1zbc h SER 221 N -0.14 1.01 -0.41 0.57 0.02 -1.20 -1.02 113.55 112.38 1zbc h SER 221 Ca -0.01 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.89 1zbc h SER 221 Cb 0.12 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 1zbc h SER 221 CO 0.02 0.70 0.11 0.22 -1.14 0.00 0.00 176.83 176.73 1zbc h TYR 222 N 1.18 0.67 -0.25 3.45 3.20 -1.00 -1.27 116.97 122.95 1zbc h TYR 222 Ca 0.36 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 1zbc h TYR 222 Cb -0.03 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.04 1zbc h TYR 222 CO -0.01 0.64 0.10 0.52 -1.64 0.00 0.00 178.16 177.77 1zbc h MET 223 N 0.52 0.37 -0.76 1.82 2.86 -1.09 0.24 114.93 118.88 1zbc h MET 223 Ca 0.13 -0.07 0.10 0.00 -2.06 0.00 0.00 59.70 57.80 1zbc h MET 223 Cb 0.29 -0.06 -0.07 0.00 0.06 0.00 0.00 31.60 31.82 1zbc h MET 223 CO -0.00 0.41 0.40 -0.07 1.06 0.00 0.00 176.91 178.71 1zbc h LEU 224 N 0.25 0.54 -0.78 1.22 3.38 -1.00 -1.68 115.31 117.23 1zbc h LEU 224 Ca 0.08 0.06 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 1zbc h LEU 224 Cb 0.17 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1zbc h LEU 224 CO -0.01 0.30 -0.12 -0.09 0.09 0.00 0.00 178.44 178.62 1zbc h ARG 225 N 0.67 0.80 0.00 1.13 1.12 -0.81 -2.05 114.38 115.23 1zbc h ARG 225 Ca 0.38 -0.27 0.00 0.00 -1.11 0.00 0.00 59.98 58.98 1zbc h ARG 225 Cb 0.40 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.29 1zbc h ARG 225 CO -0.27 0.88 0.00 1.28 -3.11 0.00 0.00 179.97 178.75 1zbc n LEU 226 N -4.16 0.00 0.00 3.80 7.99 0.04 -4.88 117.00 119.79 1zbc n LEU 226 Ca 0.01 0.46 0.00 0.00 -0.01 0.00 0.00 56.01 56.47 1zbc n LEU 226 Cb 0.37 -0.46 0.00 0.00 -0.11 0.00 0.00 43.42 43.23 1zbc n LEU 226 CO 0.43 -0.19 0.00 0.61 -1.51 0.00 0.00 177.39 176.73 1zbc n GLY 227 N 0.22 0.85 3.69 -0.72 0.00 -0.77 -3.75 105.19 104.71 1zbc n GLY 227 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1zbc n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbc s ALA 228 N -2.00 3.60 0.45 4.61 0.00 -1.04 -4.79 121.76 122.59 1zbc s ALA 228 Ca 0.00 0.91 -0.23 0.00 0.00 0.00 0.00 51.96 52.64 1zbc s ALA 228 Cb 0.00 -3.61 -0.07 0.00 0.00 0.00 0.00 23.12 19.43 1zbc s ALA 228 CO 0.00 -0.96 1.19 -2.14 0.00 0.00 0.00 175.76 173.85 1zbc s PRO 229 N 2.51 3.77 0.27 0.00 0.02 -1.26 -4.36 135.00 135.95 1zbc s PRO 229 Ca 0.65 1.84 -0.03 0.00 0.02 0.00 0.00 61.00 63.47 1zbc s PRO 229 Cb -0.32 -2.45 0.38 0.00 0.02 0.00 0.00 34.50 32.12 1zbc s PRO 229 CO 0.27 -0.56 1.93 0.00 -0.33 0.00 0.00 177.00 178.31 1zbc h ALA 230 N 2.12 1.37 0.00 -1.55 0.00 -1.93 -1.80 119.26 117.47 1zbc h ALA 230 Ca -0.49 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1zbc h ALA 230 Cb 1.25 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1zbc h ALA 230 CO 0.60 0.55 0.00 0.27 0.00 0.00 0.00 179.25 180.67 1zbc n ASN 231 N -4.43 0.00 -0.10 0.00 0.23 -1.26 -1.84 115.26 107.86 1zbc n ASN 231 Ca 0.12 -0.50 0.02 0.00 -0.53 0.00 0.00 54.58 53.68 1zbc n ASN 231 Cb 0.08 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.78 1zbc n ASN 231 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1zbc n LYS 232 N -0.93 1.52 -3.57 -3.83 5.02 -0.68 -4.52 118.16 111.16 1zbc n LYS 232 Ca 0.09 -0.49 -0.37 0.00 -2.02 0.00 0.00 58.31 55.52 1zbc n LYS 232 Cb 0.04 -0.94 -0.06 0.00 -0.02 0.00 0.00 35.03 34.05 1zbc n LYS 232 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zbc s LEU 233 N -0.87 4.34 -0.11 -0.35 1.43 -0.90 0.23 118.68 122.44 1zbc s LEU 233 Ca 0.03 0.66 0.01 0.00 -1.03 0.00 0.00 54.13 53.81 1zbc s LEU 233 Cb 0.03 -2.41 0.02 0.00 0.03 0.00 0.00 46.19 43.86 1zbc s LEU 233 CO 0.07 0.22 -0.14 -0.69 0.23 0.00 0.00 176.35 176.04 1zbc s VAL 234 N -0.26 1.41 -0.15 -1.59 1.01 0.44 -1.70 120.40 119.56 1zbc s VAL 234 Ca 0.19 -0.57 -0.23 0.00 0.00 0.00 0.00 61.98 61.38 1zbc s VAL 234 Cb -0.14 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 1zbc s VAL 234 CO 0.07 0.43 0.69 -0.32 0.00 0.00 0.00 175.10 175.97 1zbc s MET 235 N 1.18 4.30 0.22 2.72 1.75 -0.82 0.17 119.30 128.82 1zbc s MET 235 Ca -0.03 0.78 -0.30 0.00 -1.25 0.00 0.00 55.69 54.89 1zbc s MET 235 Cb -0.14 -3.54 -0.08 0.00 2.84 0.00 0.00 34.83 33.91 1zbc s MET 235 CO -0.04 -0.16 1.09 0.20 -0.65 0.00 0.00 175.02 175.46 1zbc s GLY 236 N 1.05 2.95 -0.08 2.11 0.00 -0.43 -1.04 107.32 111.89 1zbc s GLY 236 Ca 0.33 0.84 0.01 0.00 0.00 0.00 0.00 44.72 45.90 1zbc s GLY 236 CO 0.13 1.57 -0.07 -0.42 0.00 0.00 0.00 173.10 174.31 1zbc s ILE 237 N -0.67 0.84 0.36 0.90 1.01 0.23 -4.38 121.20 119.49 1zbc s ILE 237 Ca 0.47 -0.24 -0.06 0.00 0.00 0.00 0.00 60.65 60.83 1zbc s ILE 237 Cb -0.30 -0.85 -0.05 0.00 0.01 0.00 0.00 42.46 41.27 1zbc s ILE 237 CO 0.37 0.31 0.65 -2.16 0.00 0.00 0.00 174.94 174.11 1zbc s PRO 238 N 1.28 3.64 -0.01 2.79 0.04 -1.26 -2.35 135.00 139.13 1zbc s PRO 238 Ca -0.04 0.12 0.01 0.00 0.04 0.00 0.00 61.00 61.13 1zbc s PRO 238 Cb -0.14 -2.53 0.02 0.00 0.04 0.00 0.00 34.50 31.89 1zbc s PRO 238 CO -0.03 0.07 0.96 -2.37 0.04 0.00 0.00 177.00 175.67 1zbc n THR 239 N -1.37 0.95 -4.60 1.26 5.66 -1.22 -4.78 114.28 110.19 1zbc n THR 239 Ca -0.01 -0.98 -0.28 0.00 -3.05 0.00 0.00 64.05 59.74 1zbc n THR 239 Cb 0.54 0.50 -0.08 0.00 -1.55 0.00 0.00 70.33 69.74 1zbc n THR 239 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 1zbc s PHE 240 N -1.02 1.88 0.24 1.09 -0.71 -1.26 -2.15 117.98 116.05 1zbc s PHE 240 Ca 0.02 -1.09 0.03 0.00 -1.04 0.00 0.00 56.93 54.85 1zbc s PHE 240 Cb 0.02 -1.37 -0.05 0.00 -1.21 0.00 0.00 43.02 40.41 1zbc s PHE 240 CO 0.00 -0.03 0.02 0.20 -1.34 0.00 0.00 175.22 174.07 1zbc s GLY 241 N -3.69 1.62 -0.10 1.99 0.00 0.23 -4.52 107.32 102.84 1zbc s GLY 241 Ca 0.20 -1.80 0.02 0.00 0.00 0.00 0.00 44.72 43.14 1zbc s GLY 241 CO 0.11 -1.66 -0.19 0.54 0.00 0.00 0.00 173.10 171.91 1zbc s LYS 242 N -3.90 3.09 0.10 2.90 -0.14 0.06 -1.70 119.74 120.15 1zbc s LYS 242 Ca 0.31 -0.78 0.06 0.00 -1.36 0.00 0.00 55.97 54.19 1zbc s LYS 242 Cb 0.06 -2.43 -0.04 0.00 -1.68 0.00 0.00 37.83 33.74 1zbc s LYS 242 CO 0.10 0.26 -0.05 -1.54 -0.76 0.00 0.00 175.35 173.36 1zbc s SER 243 N 0.19 4.70 0.03 2.83 1.04 -0.71 -0.66 113.70 121.13 1zbc s SER 243 Ca -0.11 -0.29 0.01 0.00 0.48 0.00 0.00 55.95 56.04 1zbc s SER 243 Cb -0.16 -1.01 -0.02 0.00 0.10 0.00 0.00 66.02 64.93 1zbc s SER 243 CO 0.06 0.17 -0.06 -0.36 0.98 0.00 0.00 173.24 174.04 1zbc s PHE 244 N -1.28 0.50 -0.26 5.02 0.40 0.14 -1.68 117.98 120.82 1zbc s PHE 244 Ca 0.24 -0.46 -0.15 0.00 -0.60 0.00 0.00 56.93 55.95 1zbc s PHE 244 Cb -0.11 -0.31 -0.04 0.00 0.51 0.00 0.00 43.02 43.07 1zbc s PHE 244 CO 0.16 -0.11 0.40 0.99 0.70 0.00 0.00 175.22 177.36 1zbc s THR 245 N -1.27 5.16 0.36 0.64 2.01 0.09 -0.49 115.64 122.15 1zbc s THR 245 Ca -0.11 0.64 -0.27 0.00 0.31 0.00 0.00 61.69 62.26 1zbc s THR 245 Cb -0.09 -3.72 -0.09 0.00 0.01 0.00 0.00 72.50 68.61 1zbc s THR 245 CO -0.00 0.16 1.18 -0.76 -0.69 0.00 0.00 174.62 174.51 1zbc s LEU 246 N 2.02 4.31 0.06 4.42 1.43 1.00 -1.92 118.68 130.00 1zbc s LEU 246 Ca 0.16 2.40 0.23 0.00 -1.03 0.00 0.00 54.13 55.90 1zbc s LEU 246 Cb -0.16 -3.87 0.15 0.00 0.03 0.00 0.00 46.19 42.35 1zbc s LEU 246 CO 0.09 -0.54 1.13 0.00 0.23 0.00 0.00 176.35 177.26 1zbc n ALA 247 N 0.45 3.37 -3.70 4.21 0.00 -0.98 -4.66 120.51 119.20 1zbc n ALA 247 Ca 0.02 -0.37 -0.11 0.00 0.00 0.00 0.00 53.44 52.98 1zbc n ALA 247 Cb 0.45 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.85 1zbc n ALA 247 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1zbc n SER 248 N -1.92 -0.66 -0.14 0.00 3.41 -1.26 -5.01 113.62 108.05 1zbc n SER 248 Ca 0.03 -2.24 0.15 0.00 -0.26 0.00 0.00 58.87 56.55 1zbc n SER 248 Cb 0.42 1.32 0.80 0.00 -0.26 0.00 0.00 64.21 66.49 1zbc n SER 248 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zbc n SER 249 N -1.99 0.44 -4.75 4.04 3.41 -1.26 -4.85 113.62 108.66 1zbc n SER 249 Ca 0.02 -1.07 -0.40 0.00 -0.26 0.00 0.00 58.87 57.16 1zbc n SER 249 Cb 0.36 -0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.25 1zbc n SER 249 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1zbc s LYS 250 N -2.06 4.71 0.00 4.33 2.20 -1.26 -4.95 119.74 122.71 1zbc s LYS 250 Ca 0.43 1.68 0.00 0.00 -0.36 0.00 0.00 55.97 57.72 1zbc s LYS 250 Cb 0.22 -3.24 0.00 0.00 -1.51 0.00 0.00 37.83 33.30 1zbc s LYS 250 CO 0.37 0.30 0.13 2.41 -0.36 0.00 0.00 175.35 178.20 1zbc n THR 251 N 1.47 0.00 -0.92 3.43 -1.04 -1.26 -4.76 114.28 111.21 1zbc n THR 251 Ca -0.01 -0.44 0.00 0.00 -2.04 0.00 0.00 64.05 61.56 1zbc n THR 251 Cb 0.46 1.03 0.00 0.00 -1.82 0.00 0.00 70.33 70.00 1zbc n THR 251 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1zbc n ASP 252 N -0.62 0.00 -4.70 8.00 5.75 -1.26 -4.85 116.55 118.86 1zbc n ASP 252 Ca 0.00 -0.42 -0.42 0.00 -0.01 0.00 0.00 54.79 53.93 1zbc n ASP 252 Cb 0.01 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.07 1zbc n ASP 252 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1zbc s VAL 253 N 0.07 2.34 0.00 2.12 1.01 -1.26 -2.04 120.40 122.64 1zbc s VAL 253 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.05 1zbc s VAL 253 Cb 0.00 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.33 1zbc s VAL 253 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.71 1zbc n GLY 254 N 4.09 0.74 3.67 4.51 0.00 -1.26 -5.02 105.19 111.92 1zbc n GLY 254 Ca 0.17 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.72 1zbc n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbc n ALA 255 N -0.90 1.11 -1.51 4.61 0.00 -0.86 -4.69 120.51 118.27 1zbc n ALA 255 Ca 0.00 0.42 -0.36 0.00 0.00 0.00 0.00 53.44 53.50 1zbc n ALA 255 Cb 0.00 -2.36 0.09 0.00 0.00 0.00 0.00 19.45 17.18 1zbc n ALA 255 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1zbc n PRO 256 N 3.99 0.79 -4.25 0.00 -0.02 -1.26 -1.92 135.00 132.33 1zbc n PRO 256 Ca 0.18 0.33 -0.19 0.00 -2.02 0.00 0.00 63.50 61.81 1zbc n PRO 256 Cb 0.28 -2.49 -0.13 0.00 -0.02 0.00 0.00 33.50 31.14 1zbc n PRO 256 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zbc s VAL 257 N -1.64 1.02 -0.85 -1.45 1.01 -0.42 -2.31 120.40 115.76 1zbc s VAL 257 Ca 0.79 -1.08 0.13 0.00 0.00 0.00 0.00 61.98 61.82 1zbc s VAL 257 Cb -0.35 -0.96 -0.08 0.00 0.00 0.00 0.00 36.38 34.99 1zbc s VAL 257 CO 0.44 -0.11 0.62 -1.54 0.00 0.00 0.00 175.10 174.51 1zbc n SER 258 N 1.68 0.94 0.00 3.32 3.41 -0.81 -4.72 113.62 117.44 1zbc n SER 258 Ca -0.19 -0.97 0.00 0.00 -0.26 0.00 0.00 58.87 57.45 1zbc n SER 258 Cb 0.55 0.78 0.00 0.00 -0.26 0.00 0.00 64.21 65.27 1zbc n SER 258 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zbc n GLY 259 N 1.18 -1.38 3.77 5.00 0.00 -1.25 -5.01 105.19 107.50 1zbc n GLY 259 Ca 0.04 -1.47 -0.32 0.00 0.00 0.00 0.00 46.02 44.27 1zbc n GLY 259 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zbc s PRO 260 N -1.83 2.50 0.97 1.61 0.04 -1.26 -0.73 135.00 136.29 1zbc s PRO 260 Ca 0.00 1.28 -0.12 0.00 0.04 0.00 0.00 61.00 62.21 1zbc s PRO 260 Cb 0.00 -1.92 0.17 0.00 0.04 0.00 0.00 34.50 32.79 1zbc s PRO 260 CO 0.00 -1.47 1.08 0.20 0.04 0.00 0.00 177.00 176.85 1zbc s GLY 261 N -2.99 1.60 0.56 0.56 0.00 -0.68 -3.79 107.32 102.58 1zbc s GLY 261 Ca 0.64 -0.08 -0.19 0.00 0.00 0.00 0.00 44.72 45.09 1zbc s GLY 261 CO 0.49 0.47 1.16 -0.26 0.00 0.00 0.00 173.10 174.96 1zbc s ILE 262 N -2.83 2.98 0.79 0.90 -4.36 -1.26 -2.86 121.20 114.56 1zbc s ILE 262 Ca 0.65 0.61 -0.14 0.00 -0.26 0.00 0.00 60.65 61.51 1zbc s ILE 262 Cb -0.20 -3.24 0.07 0.00 1.25 0.00 0.00 42.46 40.34 1zbc s ILE 262 CO 0.59 -0.13 1.20 -2.84 0.24 0.00 0.00 174.94 174.00 1zbc s PRO 263 N -3.31 1.75 0.35 0.37 0.02 -1.26 -4.68 135.00 128.24 1zbc s PRO 263 Ca 0.74 1.75 -0.10 0.00 0.02 0.00 0.00 61.00 63.41 1zbc s PRO 263 Cb -0.26 -1.79 -0.07 0.00 0.02 0.00 0.00 34.50 32.40 1zbc s PRO 263 CO 0.29 -2.13 0.70 0.20 -0.33 0.00 0.00 177.00 175.73 1zbc s GLY 264 N -2.15 2.02 0.57 0.52 0.00 -1.26 -4.90 107.32 102.13 1zbc s GLY 264 Ca 0.73 -0.24 0.28 0.00 0.00 0.00 0.00 44.72 45.50 1zbc s GLY 264 CO 0.50 -0.06 1.95 -1.61 0.00 0.00 0.00 173.10 173.87 1zbc h GLN 265 N 1.62 0.00 0.00 2.90 4.15 -1.98 -1.62 115.11 120.18 1zbc h GLN 265 Ca -0.47 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 58.78 1zbc h GLN 265 Cb 1.18 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.84 1zbc h GLN 265 CO 0.65 0.00 -1.62 1.19 -1.93 0.00 0.00 178.83 177.12 1zbc n PHE 266 N -3.91 0.00 0.22 3.99 3.01 -1.26 -4.69 117.46 114.83 1zbc n PHE 266 Ca 0.08 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.66 1zbc n PHE 266 Cb 0.63 -0.42 0.03 0.00 -0.01 0.00 0.00 39.48 39.70 1zbc n PHE 266 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1zbc n THR 267 N -2.77 0.52 -4.23 4.37 -2.24 -1.21 -4.51 114.28 104.21 1zbc n THR 267 Ca -0.19 -0.47 -0.34 0.00 -2.27 0.00 0.00 64.05 60.78 1zbc n THR 267 Cb 0.71 -0.25 -0.05 0.00 -2.10 0.00 0.00 70.33 68.65 1zbc n THR 267 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zbc n LYS 268 N -2.51 -2.37 -3.80 -0.78 5.02 -0.61 -4.90 118.16 108.21 1zbc n LYS 268 Ca 0.01 0.29 -0.25 0.00 -2.02 0.00 0.00 58.31 56.33 1zbc n LYS 268 Cb 0.52 -4.61 -0.17 0.00 -0.02 0.00 0.00 35.03 30.75 1zbc n LYS 268 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1zbc s GLU 269 N -6.98 0.86 0.28 1.97 2.12 -1.26 -4.91 118.70 110.78 1zbc s GLU 269 Ca 0.43 -0.12 -0.30 0.00 0.36 0.00 0.00 54.97 55.35 1zbc s GLU 269 Cb -0.24 -1.40 -0.12 0.00 0.26 0.00 0.00 34.13 32.62 1zbc s GLU 269 CO 0.95 -0.37 1.46 1.63 -0.54 0.00 0.00 175.26 178.39 1zbc n LYS 270 N 5.07 2.32 0.00 4.30 5.02 -1.26 -2.70 118.16 130.91 1zbc n LYS 270 Ca -0.09 0.82 0.00 0.00 -2.02 0.00 0.00 58.31 57.03 1zbc n LYS 270 Cb 0.49 -2.52 0.00 0.00 -0.02 0.00 0.00 35.03 32.98 1zbc n LYS 270 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zbc n GLY 271 N 1.87 1.39 3.04 0.72 0.00 -1.13 -4.91 105.19 106.16 1zbc n GLY 271 Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 1zbc n GLY 271 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zbc s ILE 272 N -2.32 0.75 0.01 -0.61 -1.09 -1.10 -1.73 121.20 115.11 1zbc s ILE 272 Ca 0.00 -0.49 0.05 0.00 -2.23 0.00 0.00 60.65 57.97 1zbc s ILE 272 Cb 0.00 -0.65 -0.01 0.00 -1.58 0.00 0.00 42.46 40.22 1zbc s ILE 272 CO 0.00 0.15 -0.14 -0.76 -1.23 0.00 0.00 174.94 172.96 1zbc s LEU 273 N -0.39 2.08 0.63 2.97 1.43 -0.69 -4.43 118.68 120.28 1zbc s LEU 273 Ca 0.03 -0.32 -0.14 0.00 -1.03 0.00 0.00 54.13 52.66 1zbc s LEU 273 Cb -0.04 -0.68 -0.02 0.00 0.03 0.00 0.00 46.19 45.48 1zbc s LEU 273 CO -0.00 0.12 1.06 0.00 0.23 0.00 0.00 176.35 177.76 1zbc s ALA 274 N -0.51 2.71 0.32 4.21 0.00 -1.26 -0.60 121.76 126.63 1zbc s ALA 274 Ca 0.04 0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.32 1zbc s ALA 274 Cb -0.06 -3.22 0.56 0.00 0.00 0.00 0.00 23.12 20.40 1zbc s ALA 274 CO 0.00 -0.95 1.96 -0.92 0.00 0.00 0.00 175.76 175.85 1zbc h TYR 275 N 0.07 0.94 0.00 0.00 3.20 -0.16 -0.04 116.97 120.98 1zbc h TYR 275 Ca -0.46 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.39 1zbc h TYR 275 Cb 1.22 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 39.17 1zbc h TYR 275 CO 0.59 0.55 -0.23 0.10 -1.64 0.00 0.00 178.16 177.54 1zbc h TYR 276 N 0.97 0.00 0.01 -3.82 -0.00 -1.82 -0.33 116.97 111.98 1zbc h TYR 276 Ca 0.31 0.00 -0.21 0.00 0.00 0.00 0.00 58.73 58.83 1zbc h TYR 276 Cb 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.76 1zbc h TYR 276 CO -0.00 0.23 -0.93 0.93 -0.00 0.00 0.00 178.16 178.38 1zbc h GLU 277 N 0.00 0.26 -0.53 0.10 5.08 -1.40 -3.22 114.58 114.88 1zbc h GLU 277 Ca -0.00 -0.30 -0.08 0.00 -1.00 0.00 0.00 59.36 57.98 1zbc h GLU 277 Cb 0.42 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1zbc h GLU 277 CO 0.03 1.02 0.02 0.82 -1.00 0.00 0.00 179.01 179.91 1zbc h ILE 278 N 0.14 1.25 -0.70 3.13 2.04 -0.36 -1.33 117.51 121.67 1zbc h ILE 278 Ca -0.06 -1.02 0.08 0.00 1.00 0.00 0.00 64.86 64.86 1zbc h ILE 278 Cb 1.57 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 38.43 1zbc h ILE 278 CO 0.15 0.36 0.46 0.00 0.00 0.00 0.00 178.15 179.12 1zbc h ASP 280 N 0.66 0.53 -0.47 0.00 3.58 -1.49 -3.29 116.42 115.94 1zbc h ASP 280 Ca 0.31 -0.77 0.09 0.00 0.42 0.00 0.00 57.03 57.08 1zbc h ASP 280 Cb 0.35 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.22 1zbc h ASP 280 CO -0.10 1.23 0.32 0.15 -2.88 0.00 0.00 179.24 177.96 1zbc h PHE 281 N -0.12 0.25 0.00 0.28 3.57 -0.81 -2.63 116.94 117.49 1zbc h PHE 281 Ca -0.08 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.37 1zbc h PHE 281 Cb 1.32 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.97 1zbc h PHE 281 CO 0.15 0.12 -0.27 -0.07 -2.23 0.00 0.00 178.31 176.02 1zbc h LEU 282 N 0.24 0.00 -8.91 0.59 4.07 -1.29 -3.36 115.31 106.64 1zbc h LEU 282 Ca 0.22 0.00 -0.58 0.00 0.08 0.00 0.00 57.88 57.60 1zbc h LEU 282 Cb 0.55 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.28 1zbc h LEU 282 CO -0.04 0.27 1.40 -1.10 -1.08 0.00 0.00 178.44 177.88 1zbc s GLN 283 N -4.38 3.17 0.00 1.13 1.11 -0.99 -0.51 119.66 119.18 1zbc s GLN 283 Ca -0.03 1.70 0.00 0.00 0.01 0.00 0.00 55.36 57.04 1zbc s GLN 283 Cb 0.15 -4.30 0.00 0.00 -1.01 0.00 0.00 33.01 27.85 1zbc s GLN 283 CO 0.70 -2.06 0.00 0.41 0.01 0.00 0.00 175.29 174.35 1zbc n GLY 284 N 5.62 0.69 3.97 3.09 0.00 -1.26 -5.07 105.19 112.22 1zbc n GLY 284 Ca 0.27 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.08 1zbc n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbc s ALA 285 N -2.33 3.92 -0.21 4.61 0.00 0.33 -4.88 121.76 123.20 1zbc s ALA 285 Ca 0.00 -1.20 -0.15 0.00 0.00 0.00 0.00 51.96 50.61 1zbc s ALA 285 Cb 0.00 -1.77 -0.04 0.00 0.00 0.00 0.00 23.12 21.31 1zbc s ALA 285 CO 0.00 0.20 0.34 0.99 0.00 0.00 0.00 175.76 177.29 1zbc s THR 286 N -2.03 5.24 -0.08 0.00 2.01 0.24 -4.93 115.64 116.10 1zbc s THR 286 Ca 0.35 0.58 -0.07 0.00 0.31 0.00 0.00 61.69 62.86 1zbc s THR 286 Cb -0.09 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.70 1zbc s THR 286 CO 0.30 0.27 0.19 0.42 -0.69 0.00 0.00 174.62 175.11 1zbc s THR 287 N 1.26 5.42 0.22 -0.82 -4.23 -1.26 -1.60 115.64 114.63 1zbc s THR 287 Ca 0.16 0.24 0.01 0.00 -1.18 0.00 0.00 61.69 60.92 1zbc s THR 287 Cb -0.14 -3.47 -0.05 0.00 1.34 0.00 0.00 72.50 70.17 1zbc s THR 287 CO 0.07 0.55 0.08 -1.00 -0.54 0.00 0.00 174.62 173.78 1zbc s HIS 288 N -1.10 1.35 -0.07 3.99 3.76 -0.28 -5.02 115.29 117.93 1zbc s HIS 288 Ca 0.19 -1.18 -0.04 0.00 -0.15 0.00 0.00 55.06 53.87 1zbc s HIS 288 Cb -0.13 -0.76 0.03 0.00 1.11 0.00 0.00 32.58 32.83 1zbc s HIS 288 CO 0.08 -0.38 0.17 0.50 -0.85 0.00 0.00 174.74 174.26 1zbc s ARG 289 N -4.03 0.15 -0.55 1.40 3.52 -1.26 -1.81 118.95 116.37 1zbc s ARG 289 Ca 0.34 0.32 -0.28 0.00 -0.13 0.00 0.00 55.73 55.98 1zbc s ARG 289 Cb 0.07 -0.04 0.02 0.00 -1.56 0.00 0.00 34.95 33.44 1zbc s ARG 289 CO 0.10 -0.10 1.34 -0.06 -0.81 0.00 0.00 175.30 175.78 1zbc s PHE 290 N 0.66 2.41 0.15 5.12 0.08 -0.11 -4.91 117.98 121.37 1zbc s PHE 290 Ca -0.05 0.49 -0.23 0.00 0.12 0.00 0.00 56.93 57.26 1zbc s PHE 290 Cb -0.06 -4.42 0.02 0.00 -0.57 0.00 0.00 43.02 37.98 1zbc s PHE 290 CO -0.03 -1.84 1.63 -0.09 -0.10 0.00 0.00 175.22 174.79 1zbc h ARG 291 N 10.52 -0.25 -0.04 0.44 9.65 -1.98 0.25 114.38 132.97 1zbc h ARG 291 Ca -0.26 0.02 -0.18 0.00 -1.10 0.00 0.00 59.98 58.45 1zbc h ARG 291 Cb 1.08 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.71 1zbc h ARG 291 CO 1.17 -0.17 -0.78 0.38 2.80 0.00 0.00 179.97 183.37 1zbc h ASP 292 N -0.26 0.34 1.58 -3.80 -0.00 -1.97 -3.25 116.42 109.06 1zbc h ASP 292 Ca 0.13 -0.24 -0.01 0.00 -0.00 0.00 0.00 57.03 56.91 1zbc h ASP 292 Cb 0.46 -0.10 -0.00 0.00 -0.00 0.00 0.00 39.33 39.69 1zbc h ASP 292 CO -0.37 0.99 -0.43 1.56 -0.00 0.00 0.00 179.24 181.00 1zbc h GLN 293 N 0.18 0.00 -4.51 4.15 4.20 -1.75 -3.40 115.11 113.98 1zbc h GLN 293 Ca -0.03 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.40 1zbc h GLN 293 Cb 1.36 0.00 0.11 0.00 0.30 0.00 0.00 27.48 29.25 1zbc h GLN 293 CO 0.12 0.02 -0.50 1.04 -0.67 0.00 0.00 178.83 178.84 1zbc n GLN 294 N -2.94 -5.46 -3.85 1.46 6.02 0.87 -1.56 117.38 111.92 1zbc n GLN 294 Ca 0.02 0.60 -0.12 0.00 -0.01 0.00 0.00 57.00 57.49 1zbc n GLN 294 Cb 0.55 -4.92 -0.10 0.00 1.02 0.00 0.00 30.24 26.79 1zbc n GLN 294 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1zbc s VAL 295 N -3.24 0.06 0.52 5.09 -7.23 -1.21 -4.73 120.40 109.67 1zbc s VAL 295 Ca 0.31 -0.50 0.01 0.00 -1.81 0.00 0.00 61.98 59.98 1zbc s VAL 295 Cb -0.14 -0.41 0.02 0.00 0.56 0.00 0.00 36.38 36.42 1zbc s VAL 295 CO 0.52 -0.28 0.75 -2.16 -0.31 0.00 0.00 175.10 173.63 1zbc s PRO 296 N -1.02 2.71 0.06 4.82 0.04 -1.25 -0.94 135.00 139.43 1zbc s PRO 296 Ca -0.11 -0.65 -0.11 0.00 0.04 0.00 0.00 61.00 60.16 1zbc s PRO 296 Cb -0.06 -2.50 0.01 0.00 0.04 0.00 0.00 34.50 32.00 1zbc s PRO 296 CO 0.02 -0.58 0.25 1.52 0.04 0.00 0.00 177.00 178.24 1zbc s TYR 297 N -2.71 0.00 0.06 0.56 1.13 -0.75 -2.75 117.35 112.89 1zbc s TYR 297 Ca 0.54 -0.27 0.01 0.00 -1.41 0.00 0.00 57.07 55.94 1zbc s TYR 297 Cb -0.10 0.03 -0.03 0.00 -1.10 0.00 0.00 41.96 40.76 1zbc s TYR 297 CO 0.39 -0.52 -0.05 0.00 -2.51 0.00 0.00 175.55 172.86 1zbc s ALA 298 N -3.07 0.59 0.03 9.51 0.00 0.15 -1.12 121.76 127.85 1zbc s ALA 298 Ca -0.01 -1.02 -0.02 0.00 0.00 0.00 0.00 51.96 50.91 1zbc s ALA 298 Cb 0.01 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.27 1zbc s ALA 298 CO -0.07 -0.20 0.01 0.99 0.00 0.00 0.00 175.76 176.50 1zbc s THR 299 N -2.68 0.13 -0.29 0.00 2.01 -0.63 -0.29 115.64 113.88 1zbc s THR 299 Ca -0.00 -1.06 -0.14 0.00 0.31 0.00 0.00 61.69 60.80 1zbc s THR 299 Cb -0.01 -0.60 0.12 0.00 0.01 0.00 0.00 72.50 72.02 1zbc s THR 299 CO -0.04 -0.58 0.74 -0.75 -0.69 0.00 0.00 174.62 173.30 1zbc s LYS 300 N -2.05 0.58 6.06 4.92 2.20 -0.89 -0.59 119.74 129.96 1zbc s LYS 300 Ca -0.10 1.20 0.00 0.00 -0.36 0.00 0.00 55.97 56.70 1zbc s LYS 300 Cb -0.05 0.44 0.00 0.00 -1.51 0.00 0.00 37.83 36.71 1zbc s LYS 300 CO -0.03 -0.16 0.00 0.41 -0.36 0.00 0.00 175.35 175.22 1zbc n GLY 301 N 4.73 3.39 2.02 5.54 0.00 -1.26 -0.82 105.19 118.80 1zbc n GLY 301 Ca -0.16 -0.05 -0.07 0.00 0.00 0.00 0.00 46.02 45.74 1zbc n GLY 301 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zbc n ASN 302 N 4.23 4.83 -4.42 1.61 6.94 -1.26 -4.94 115.26 122.26 1zbc n ASN 302 Ca 0.00 -3.24 -0.33 0.00 -0.02 0.00 0.00 54.58 50.99 1zbc n ASN 302 Cb 0.00 -0.75 -0.14 0.00 -2.36 0.00 0.00 39.78 36.53 1zbc n ASN 302 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1zbc s GLN 303 N -3.01 3.44 -0.13 -3.83 -1.52 0.00 -0.00 119.66 114.61 1zbc s GLN 303 Ca 0.56 -0.63 0.01 0.00 -1.95 0.00 0.00 55.36 53.34 1zbc s GLN 303 Cb 0.44 -2.71 0.02 0.00 -0.22 0.00 0.00 33.01 30.54 1zbc s GLN 303 CO 0.14 0.24 -0.14 -0.46 -0.25 0.00 0.00 175.29 174.82 1zbc s TRP 304 N 0.30 2.04 -0.12 0.91 -0.00 0.36 -2.10 118.94 120.32 1zbc s TRP 304 Ca -0.08 -1.05 0.03 0.00 -0.00 0.00 0.00 56.10 55.00 1zbc s TRP 304 Cb -0.15 -1.49 0.01 0.00 -0.00 0.00 0.00 33.47 31.84 1zbc s TRP 304 CO 0.05 -0.57 -0.21 0.08 -0.00 0.00 0.00 176.95 176.30 1zbc s VAL 305 N 1.26 1.90 -0.23 5.86 1.01 0.60 0.24 120.40 131.04 1zbc s VAL 305 Ca -0.01 -0.90 -0.10 0.00 0.00 0.00 0.00 61.98 60.98 1zbc s VAL 305 Cb -0.14 -1.69 -0.05 0.00 0.00 0.00 0.00 36.38 34.51 1zbc s VAL 305 CO -0.06 0.52 0.15 0.00 0.00 0.00 0.00 175.10 175.71 1zbc s ALA 306 N 0.77 3.60 0.17 5.51 0.00 0.16 -0.67 121.76 131.29 1zbc s ALA 306 Ca -0.09 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1zbc s ALA 306 Cb -0.16 -2.27 -0.00 0.00 0.00 0.00 0.00 23.12 20.69 1zbc s ALA 306 CO 0.00 -0.12 0.21 2.48 0.00 0.00 0.00 175.76 178.33 1zbc n TYR 307 N 4.14 -0.78 -4.56 0.00 4.11 -1.11 -0.76 117.16 118.19 1zbc n TYR 307 Ca -0.15 -1.23 -0.23 0.00 -0.00 0.00 0.00 57.90 56.29 1zbc n TYR 307 Cb 0.52 0.24 -0.16 0.00 -0.00 0.00 0.00 39.34 39.94 1zbc n TYR 307 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1zbc s ASP 308 N -2.10 1.58 0.07 9.48 1.11 -1.26 -3.96 116.67 121.59 1zbc s ASP 308 Ca 0.16 -0.25 0.00 0.00 0.18 0.00 0.00 52.55 52.64 1zbc s ASP 308 Cb -0.00 -0.43 0.00 0.00 1.07 0.00 0.00 42.92 43.56 1zbc s ASP 308 CO 0.11 0.10 0.01 -0.90 1.18 0.00 0.00 175.17 175.68 1zbc n ASP 309 N 3.24 1.96 -0.15 0.27 5.68 -1.26 -4.94 116.55 121.34 1zbc n ASP 309 Ca -0.18 -1.31 -0.06 0.00 -0.50 0.00 0.00 54.79 52.74 1zbc n ASP 309 Cb 0.54 0.04 0.03 0.00 -1.14 0.00 0.00 41.12 40.59 1zbc n ASP 309 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1zbc h GLN 310 N 0.00 0.49 -0.53 0.11 4.20 -1.95 -0.21 115.11 117.22 1zbc h GLN 310 Ca -0.06 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.57 1zbc h GLN 310 Cb 0.18 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1zbc h GLN 310 CO 0.09 0.32 0.12 1.49 -0.67 0.00 0.00 178.83 180.19 1zbc h GLU 311 N 0.50 0.85 -0.35 1.46 4.57 -1.99 0.49 114.58 120.12 1zbc h GLU 311 Ca 0.19 -0.21 -0.11 0.00 -1.18 0.00 0.00 59.36 58.05 1zbc h GLU 311 Cb 0.07 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 1zbc h GLU 311 CO -0.12 0.81 -0.25 0.66 -1.18 0.00 0.00 179.01 178.94 1zbc h SER 312 N 0.74 0.71 -0.46 1.04 4.64 -1.70 -1.35 113.55 117.18 1zbc h SER 312 Ca 0.16 -0.26 -0.14 0.00 -0.47 0.00 0.00 61.79 61.08 1zbc h SER 312 Cb 0.35 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1zbc h SER 312 CO 0.00 0.93 -0.27 0.58 -0.87 0.00 0.00 176.83 177.21 1zbc h VAL 313 N 0.61 1.27 -0.59 0.95 2.07 -0.88 -1.06 116.25 118.62 1zbc h VAL 313 Ca 0.08 -1.44 -0.06 0.00 0.82 0.00 0.00 66.70 66.10 1zbc h VAL 313 Cb 0.74 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 1zbc h VAL 313 CO 0.06 0.49 0.13 0.11 0.02 0.00 0.00 177.57 178.38 1zbc h LYS 314 N 0.83 0.95 -0.26 1.57 1.57 -0.66 -2.05 116.57 118.53 1zbc h LYS 314 Ca 0.10 -0.24 0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1zbc h LYS 314 Cb 0.86 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.02 1zbc h LYS 314 CO 0.08 0.89 0.13 -0.97 -0.57 0.00 0.00 179.45 179.00 1zbc h ASN 315 N 0.86 0.19 -1.00 0.86 -0.73 -0.95 -1.09 115.58 113.72 1zbc h ASN 315 Ca 0.18 0.01 0.06 0.00 1.87 0.00 0.00 56.30 58.42 1zbc h ASN 315 Cb 0.37 -0.02 -0.07 0.00 0.27 0.00 0.00 38.32 38.87 1zbc h ASN 315 CO 0.00 0.15 0.65 0.11 -0.37 0.00 0.00 177.43 177.97 1zbc h LYS 316 N 0.27 1.16 -0.32 6.67 1.57 -1.05 -1.63 116.57 123.24 1zbc h LYS 316 Ca 0.11 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1zbc h LYS 316 Cb 0.03 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 1zbc h LYS 316 CO -0.08 0.77 0.07 0.00 -0.57 0.00 0.00 179.45 179.64 1zbc h ALA 317 N 1.44 0.43 -0.63 3.86 0.00 -0.77 -0.79 119.26 122.80 1zbc h ALA 317 Ca 0.42 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.21 1zbc h ALA 317 Cb 0.13 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 1zbc h ALA 317 CO -0.16 0.10 0.33 0.00 0.00 0.00 0.00 179.25 179.52 1zbc h ARG 318 N 0.36 0.59 -0.34 0.00 3.08 -1.04 -0.81 114.38 116.22 1zbc h ARG 318 Ca 0.10 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.13 1zbc h ARG 318 Cb 0.31 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1zbc h ARG 318 CO 0.00 0.39 0.20 -0.92 -1.07 0.00 0.00 179.97 178.57 1zbc h TYR 319 N 0.61 0.37 -0.01 3.04 3.20 -0.95 0.17 116.97 123.41 1zbc h TYR 319 Ca 0.29 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.10 1zbc h TYR 319 Cb 0.21 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 1zbc h TYR 319 CO -0.10 0.22 -0.33 1.37 -1.64 0.00 0.00 178.16 177.69 1zbc h LEU 320 N 0.40 0.01 0.35 2.82 -0.00 -0.79 -2.44 115.31 115.67 1zbc h LEU 320 Ca 0.14 -0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.99 1zbc h LEU 320 Cb 0.01 -0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.67 1zbc h LEU 320 CO -0.07 0.34 -0.17 0.11 -0.00 0.00 0.00 178.44 178.65 1zbc h LYS 321 N 0.01 -0.46 -0.15 0.17 1.57 0.05 -1.82 116.57 115.95 1zbc h LYS 321 Ca -0.00 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.85 1zbc h LYS 321 Cb 0.58 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1zbc h LYS 321 CO 0.04 -0.18 0.14 -0.91 -0.57 0.00 0.00 179.45 177.97 1zbc h ASN 322 N -0.69 0.00 -0.23 0.86 2.35 -0.46 0.91 115.58 118.33 1zbc h ASN 322 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1zbc h ASN 322 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1zbc h ASN 322 CO 0.08 0.00 0.00 0.54 -1.65 0.00 0.00 177.43 176.40 1zbc n ARG 323 N -4.01 2.14 -2.77 0.81 1.74 -0.94 -4.95 116.66 108.68 1zbc n ARG 323 Ca 0.01 -1.70 -0.20 0.00 -0.77 0.00 0.00 57.85 55.19 1zbc n ARG 323 Cb 0.26 -1.46 0.02 0.00 -1.02 0.00 0.00 32.46 30.26 1zbc n ARG 323 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1zbc n GLN 324 N 0.95 -3.58 -1.55 5.56 6.02 0.31 -4.99 117.38 120.11 1zbc n GLN 324 Ca 0.17 0.84 -0.30 0.00 -0.01 0.00 0.00 57.00 57.70 1zbc n GLN 324 Cb 0.49 -5.46 0.08 0.00 1.02 0.00 0.00 30.24 26.37 1zbc n GLN 324 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1zbc s LEU 325 N -5.81 2.70 0.55 1.08 1.43 -0.75 -4.37 118.68 113.51 1zbc s LEU 325 Ca 0.20 1.37 0.31 0.00 -1.03 0.00 0.00 54.13 54.98 1zbc s LEU 325 Cb -0.09 -4.04 1.56 0.00 0.03 0.00 0.00 46.19 43.66 1zbc s LEU 325 CO 0.24 -1.88 2.09 0.00 0.23 0.00 0.00 176.35 177.04 1zbc h ALA 326 N -1.02 1.18 0.00 4.21 0.00 -0.56 -3.47 119.26 119.61 1zbc h ALA 326 Ca -0.46 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1zbc h ALA 326 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1zbc h ALA 326 CO 0.59 0.11 0.00 0.41 0.00 0.00 0.00 179.25 180.35 1zbc n GLY 327 N -0.59 -0.26 3.52 0.00 0.00 -1.23 -1.21 105.19 105.42 1zbc n GLY 327 Ca -0.01 -1.27 -0.26 0.00 0.00 0.00 0.00 46.02 44.48 1zbc n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbc s ALA 328 N -1.00 2.82 -0.04 4.61 0.00 -0.20 -1.94 121.76 126.01 1zbc s ALA 328 Ca 0.00 -1.63 0.05 0.00 0.00 0.00 0.00 51.96 50.38 1zbc s ALA 328 Cb 0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.58 1zbc s ALA 328 CO 0.00 0.39 -0.20 1.41 0.00 0.00 0.00 175.76 177.36 1zbc s MET 329 N -3.05 1.96 -0.19 0.00 0.00 -0.21 -0.67 119.30 117.15 1zbc s MET 329 Ca 0.26 -0.71 0.01 0.00 0.00 0.00 0.00 55.69 55.24 1zbc s MET 329 Cb -0.07 -1.73 0.02 0.00 0.00 0.00 0.00 34.83 33.05 1zbc s MET 329 CO 0.14 0.32 -0.19 0.08 0.00 0.00 0.00 175.02 175.38 1zbc s VAL 330 N -0.13 2.14 -0.50 10.11 1.01 0.60 0.74 120.40 134.36 1zbc s VAL 330 Ca -0.01 -0.95 -0.19 0.00 0.00 0.00 0.00 61.98 60.83 1zbc s VAL 330 Cb -0.11 -1.92 0.06 0.00 0.00 0.00 0.00 36.38 34.41 1zbc s VAL 330 CO 0.02 0.51 0.61 0.86 0.00 0.00 0.00 175.10 177.09 1zbc s TRP 331 N 1.29 3.07 0.00 5.22 -0.11 -0.99 -2.25 118.94 125.17 1zbc s TRP 331 Ca 0.04 -0.57 0.00 0.00 1.22 0.00 0.00 56.10 56.79 1zbc s TRP 331 Cb -0.13 -3.51 0.00 0.00 -1.50 0.00 0.00 33.47 28.33 1zbc s TRP 331 CO -0.12 -1.01 0.00 0.00 -4.62 0.00 0.00 176.95 171.20 1zbc n ALA 332 N 6.09 -1.56 -0.34 5.86 0.00 -1.21 -3.44 120.51 125.91 1zbc n ALA 332 Ca -0.07 0.00 0.28 0.00 0.00 0.00 0.00 53.44 53.65 1zbc n ALA 332 Cb 0.45 0.00 0.58 0.00 0.00 0.00 0.00 19.45 20.49 1zbc n ALA 332 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1zbc h LEU 333 N 0.00 0.31 0.00 0.00 3.38 -1.42 0.12 115.31 117.70 1zbc h LEU 333 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1zbc h LEU 333 Cb 0.00 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1zbc h LEU 333 CO 0.00 0.03 0.00 -0.90 0.09 0.00 0.00 178.44 177.66 1zbc n ASP 334 N -4.53 0.00 -0.02 -0.43 5.68 -1.26 -2.48 116.55 113.50 1zbc n ASP 334 Ca 0.27 -0.55 0.08 0.00 -0.50 0.00 0.00 54.79 54.08 1zbc n ASP 334 Cb 1.04 -0.14 -0.09 0.00 -1.14 0.00 0.00 41.12 40.79 1zbc n ASP 334 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1zbc n LEU 335 N -1.14 0.81 -4.91 -2.12 4.77 0.40 -4.90 117.00 109.91 1zbc n LEU 335 Ca 0.19 -0.52 -0.28 0.00 -0.03 0.00 0.00 56.01 55.37 1zbc n LEU 335 Cb 0.17 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.32 1zbc n LEU 335 CO 0.20 0.20 0.67 -0.62 -1.33 0.00 0.00 177.39 176.51 1zbc s ASP 336 N -2.49 5.18 -1.17 -1.43 -1.08 -1.04 -0.34 116.67 114.31 1zbc s ASP 336 Ca 0.07 0.80 -0.21 0.00 -0.52 0.00 0.00 52.55 52.69 1zbc s ASP 336 Cb 0.12 -1.57 -0.05 0.00 -1.46 0.00 0.00 42.92 39.96 1zbc s ASP 336 CO 0.65 -1.42 1.90 -0.67 0.52 0.00 0.00 175.17 176.15 1zbc n ASP 337 N -2.93 3.54 0.17 -0.34 2.03 -1.26 -4.65 116.55 113.11 1zbc n ASP 337 Ca 0.07 -2.77 0.02 0.00 0.52 0.00 0.00 54.79 52.63 1zbc n ASP 337 Cb 0.59 -1.63 0.28 0.00 -0.72 0.00 0.00 41.12 39.63 1zbc n ASP 337 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 1zbc h PHE 338 N 8.51 0.00 0.00 -0.67 -0.00 -1.91 0.62 116.94 123.50 1zbc h PHE 338 Ca 0.34 0.00 -0.12 0.00 -0.00 0.00 0.00 57.97 58.19 1zbc h PHE 338 Cb 0.85 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.78 1zbc h PHE 338 CO 1.29 0.48 -0.63 0.00 -0.00 0.00 0.00 178.31 179.46 1zbc h ARG 339 N 0.00 0.00 -0.78 6.09 3.08 -1.92 -3.40 114.38 117.45 1zbc h ARG 339 Ca -0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 1zbc h ARG 339 Cb 0.93 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.95 1zbc h ARG 339 CO 0.06 0.56 -0.18 0.41 -1.07 0.00 0.00 179.97 179.75 1zbc n GLY 340 N 1.25 0.46 0.09 0.04 0.00 -0.86 -4.72 105.19 101.46 1zbc n GLY 340 Ca 0.01 -0.62 0.01 0.00 0.00 0.00 0.00 46.02 45.42 1zbc n GLY 340 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zbc n THR 341 N -3.46 1.01 -0.04 2.61 -2.24 -1.26 -3.74 114.28 107.16 1zbc n THR 341 Ca -0.09 -1.02 -0.02 0.00 -2.27 0.00 0.00 64.05 60.65 1zbc n THR 341 Cb 0.43 0.49 -0.09 0.00 -2.10 0.00 0.00 70.33 69.06 1zbc n THR 341 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1zbc n PHE 342 N -0.37 0.00 -1.80 4.78 3.01 -1.26 -4.79 117.46 117.03 1zbc n PHE 342 Ca 0.02 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.10 1zbc n PHE 342 Cb 0.28 -0.46 0.05 0.00 -0.01 0.00 0.00 39.48 39.33 1zbc n PHE 342 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1zbc n GLY 344 N -0.64 1.70 1.23 0.00 0.00 -1.26 -4.86 105.19 101.36 1zbc n GLY 344 Ca 0.55 0.11 -0.20 0.00 0.00 0.00 0.00 46.02 46.49 1zbc n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zbc n GLN 345 N 1.58 0.00 -0.43 1.61 10.64 -1.26 -4.66 117.38 124.86 1zbc n GLN 345 Ca 0.00 0.00 -0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1zbc n GLN 345 Cb 0.00 -0.47 -0.00 0.00 -0.86 0.00 0.00 30.24 28.91 1zbc n GLN 345 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1zbc n ASN 346 N 0.60 4.47 -4.63 2.61 4.13 -1.26 -4.72 115.26 116.45 1zbc n ASN 346 Ca 0.07 -2.18 -0.38 0.00 1.68 0.00 0.00 54.58 53.76 1zbc n ASN 346 Cb 0.05 -0.95 -0.09 0.00 -1.54 0.00 0.00 39.78 37.25 1zbc n ASN 346 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1zbc s LEU 347 N 0.00 4.09 0.15 3.41 0.20 -1.25 -4.95 118.68 120.34 1zbc s LEU 347 Ca 0.01 0.33 -0.30 0.00 0.69 0.00 0.00 54.13 54.86 1zbc s LEU 347 Cb 0.01 -2.40 -0.07 0.00 -0.43 0.00 0.00 46.19 43.29 1zbc s LEU 347 CO 0.00 -0.11 1.13 0.28 -0.29 0.00 0.00 176.35 177.35 1zbc s THR 348 N 1.67 3.88 -1.12 3.68 -1.32 -1.26 -4.04 115.64 117.14 1zbc s THR 348 Ca 0.15 1.56 -0.13 0.00 -1.21 0.00 0.00 61.69 62.06 1zbc s THR 348 Cb -0.15 -4.00 -0.03 0.00 -1.51 0.00 0.00 72.50 66.81 1zbc s THR 348 CO 0.09 0.24 0.84 0.49 -2.21 0.00 0.00 174.62 174.06 1zbc n PHE 349 N 2.68 -2.14 -0.27 9.09 3.72 0.15 -4.81 117.46 125.89 1zbc n PHE 349 Ca 0.04 0.66 -0.06 0.00 -0.05 0.00 0.00 57.45 58.04 1zbc n PHE 349 Cb 0.46 -3.83 0.08 0.00 -0.94 0.00 0.00 39.48 35.25 1zbc n PHE 349 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1zbc h PRO 350 N -1.56 1.14 0.13 -1.08 0.13 -1.76 -0.82 132.00 128.18 1zbc h PRO 350 Ca -0.64 -0.22 -0.01 0.00 -0.87 0.00 0.00 66.00 64.27 1zbc h PRO 350 Cb 1.34 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1zbc h PRO 350 CO 0.47 0.95 -0.06 -0.07 -0.23 0.00 0.00 178.00 179.05 1zbc h LEU 351 N 1.11 -0.15 -0.88 1.56 4.07 -1.94 -2.25 115.31 116.83 1zbc h LEU 351 Ca 0.25 -0.29 -0.01 0.00 0.08 0.00 0.00 57.88 57.91 1zbc h LEU 351 Cb 0.25 0.04 -0.04 0.00 1.08 0.00 0.00 40.66 41.99 1zbc h LEU 351 CO -0.02 0.22 0.51 0.74 -1.08 0.00 0.00 178.44 178.82 1zbc h THR 352 N -0.55 1.25 -0.43 0.22 2.02 -1.93 -2.41 112.91 111.08 1zbc h THR 352 Ca -0.02 -0.57 -0.02 0.00 0.77 0.00 0.00 66.41 66.58 1zbc h THR 352 Cb 0.43 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 1zbc h THR 352 CO 0.03 0.27 0.21 0.28 0.37 0.00 0.00 175.52 176.67 1zbc h SER 353 N 1.22 0.56 -0.75 4.18 0.02 -1.18 -0.97 113.55 116.64 1zbc h SER 353 Ca 0.31 -0.13 0.13 0.00 -0.84 0.00 0.00 61.79 61.27 1zbc h SER 353 Cb -0.02 -0.14 -0.09 0.00 0.14 0.00 0.00 62.40 62.28 1zbc h SER 353 CO -0.06 0.53 0.31 0.00 -1.14 0.00 0.00 176.83 176.47 1zbc h ALA 354 N 1.05 1.05 -0.39 3.77 0.00 -1.09 0.35 119.26 124.00 1zbc h ALA 354 Ca 0.15 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1zbc h ALA 354 Cb 0.11 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1zbc h ALA 354 CO -0.02 -0.18 0.10 0.28 0.00 0.00 0.00 179.25 179.43 1zbc h VAL 355 N 0.47 1.23 -0.77 0.00 2.07 -1.01 -2.42 116.25 115.82 1zbc h VAL 355 Ca 0.40 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1zbc h VAL 355 Cb 0.58 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 1zbc h VAL 355 CO -0.38 0.27 0.42 0.50 0.02 0.00 0.00 177.57 178.39 1zbc h LYS 356 N 0.49 1.08 -0.71 1.57 3.64 -0.20 -2.00 116.57 120.44 1zbc h LYS 356 Ca 0.12 -0.13 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1zbc h LYS 356 Cb 0.30 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 1zbc h LYS 356 CO 0.00 0.81 0.46 -0.44 -2.27 0.00 0.00 179.45 178.01 1zbc h ASP 357 N 1.07 0.78 -0.28 4.20 3.32 -0.09 -0.19 116.42 125.23 1zbc h ASP 357 Ca 0.27 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.24 1zbc h ASP 357 Cb 0.05 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1zbc h ASP 357 CO -0.04 0.56 -0.10 0.58 -1.72 0.00 0.00 179.24 178.51 1zbc h VAL 358 N 0.93 1.29 -0.88 -1.35 2.07 -1.19 -3.00 116.25 114.11 1zbc h VAL 358 Ca 0.27 -1.16 0.06 0.00 0.82 0.00 0.00 66.70 66.69 1zbc h VAL 358 Cb -0.06 1.46 -0.06 0.00 -1.52 0.00 0.00 31.29 31.12 1zbc h VAL 358 CO -0.08 0.37 0.58 -0.07 0.02 0.00 0.00 177.57 178.38 1zbc h LEU 359 N 0.31 0.88 0.00 2.57 4.07 -1.21 -1.22 115.31 120.72 1zbc h LEU 359 Ca 0.07 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.03 1zbc h LEU 359 Cb 0.60 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.15 1zbc h LEU 359 CO 0.03 0.57 0.00 0.00 -1.08 0.00 0.00 178.44 177.97 1zbc n ALA 360 N -2.40 1.85 -0.04 1.53 0.00 -0.10 -3.72 120.51 117.62 1zbc n ALA 360 Ca 0.13 -0.04 -0.06 0.00 0.00 0.00 0.00 53.44 53.46 1zbc n ALA 360 Cb 0.19 -1.11 -0.14 0.00 0.00 0.00 0.00 19.45 18.39 1zbc n ALA 360 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1zbc n ARG 361 N -0.84 0.65 0.00 0.00 0.63 -0.46 -5.09 116.66 111.55 1zbc n ARG 361 Ca 0.05 0.14 0.00 0.00 -0.92 0.00 0.00 57.85 57.12 1zbc n ARG 361 Cb 0.02 -1.67 0.00 0.00 0.45 0.00 0.00 32.46 31.26 1zbc n ARG 361 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12