#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zb5 s LYS 2 N 0.00 3.32 -0.36 -0.72 1.02 -0.51 -5.00 119.74 117.50 1zb5 s LYS 2 Ca 0.00 -0.33 0.01 0.00 0.02 0.00 0.00 55.97 55.67 1zb5 s LYS 2 Cb 0.00 -3.04 0.11 0.00 -0.52 0.00 0.00 37.83 34.38 1zb5 s LYS 2 CO 0.00 0.69 0.13 -1.17 -0.92 0.00 0.00 175.35 174.08 1zb5 s LEU 3 N -1.65 2.95 -0.26 3.17 0.20 -1.26 -1.04 118.68 120.79 1zb5 s LEU 3 Ca 0.23 -2.05 -0.16 0.00 0.69 0.00 0.00 54.13 52.83 1zb5 s LEU 3 Cb -0.12 -1.09 -0.03 0.00 -0.43 0.00 0.00 46.19 44.51 1zb5 s LEU 3 CO 0.14 -0.36 0.44 -0.63 -0.29 0.00 0.00 176.35 175.65 1zb5 s ILE 4 N 1.07 5.12 -0.12 6.68 1.01 0.65 -1.35 121.20 134.27 1zb5 s ILE 4 Ca 0.12 0.73 0.03 0.00 0.00 0.00 0.00 60.65 61.53 1zb5 s ILE 4 Cb -0.20 -3.76 0.01 0.00 0.01 0.00 0.00 42.46 38.52 1zb5 s ILE 4 CO -0.14 0.13 -0.22 0.00 0.00 0.00 0.00 174.94 174.71 1zb5 s TYR 6 N 0.64 3.74 -0.05 0.00 1.51 -1.02 -0.36 117.35 121.81 1zb5 s TYR 6 Ca -0.12 1.27 0.05 0.00 -1.01 0.00 0.00 57.07 57.26 1zb5 s TYR 6 Cb -0.16 -2.51 -0.00 0.00 -0.11 0.00 0.00 41.96 39.17 1zb5 s TYR 6 CO 0.03 0.50 -0.20 -0.47 -1.11 0.00 0.00 175.55 174.30 1zb5 s TYR 7 N -1.27 1.97 -0.13 2.71 5.04 0.11 -1.54 117.35 124.24 1zb5 s TYR 7 Ca 0.34 -0.61 -0.03 0.00 -2.44 0.00 0.00 57.07 54.33 1zb5 s TYR 7 Cb -0.18 -1.32 -0.03 0.00 0.35 0.00 0.00 41.96 40.77 1zb5 s TYR 7 CO 0.20 -0.21 -0.00 0.95 -1.34 0.00 0.00 175.55 175.15 1zb5 s THR 8 N 0.05 4.25 0.18 4.34 -4.23 -1.26 0.16 115.64 119.14 1zb5 s THR 8 Ca -0.06 -0.25 -0.15 0.00 -1.18 0.00 0.00 61.69 60.05 1zb5 s THR 8 Cb -0.13 -2.84 0.14 0.00 1.34 0.00 0.00 72.50 71.01 1zb5 s THR 8 CO 0.03 0.54 1.66 0.28 -0.54 0.00 0.00 174.62 176.60 1zb5 h SER 9 N 5.97 -0.36 0.31 3.99 0.02 -1.95 -2.40 113.55 119.13 1zb5 h SER 9 Ca -0.41 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1zb5 h SER 9 Cb 1.19 0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.99 1zb5 h SER 9 CO 0.60 -0.13 0.00 -2.67 -1.14 0.00 0.00 176.83 173.49 1zb5 n TRP 10 N -5.31 0.00 0.35 3.45 2.14 -1.26 -3.01 117.44 113.80 1zb5 n TRP 10 Ca 0.05 0.00 0.14 0.00 2.07 0.00 0.00 57.50 59.76 1zb5 n TRP 10 Cb 0.26 -0.30 0.58 0.00 -0.81 0.00 0.00 31.31 31.04 1zb5 n TRP 10 CO 0.00 0.00 0.00 0.66 2.07 0.00 0.00 177.69 180.42 1zb5 h SER 11 N 0.00 0.00 0.31 -0.67 4.64 -1.71 -2.79 113.55 113.33 1zb5 h SER 11 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1zb5 h SER 11 Cb 0.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1zb5 h SER 11 CO 0.00 0.00 -0.15 0.06 -0.87 0.00 0.00 176.83 175.87 1zb5 h GLN 12 N 0.00 0.00 -0.01 4.77 3.07 -1.54 -2.55 115.11 118.85 1zb5 h GLN 12 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1zb5 h GLN 12 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.00 1zb5 h GLN 12 CO 0.00 0.15 -0.10 0.66 0.09 0.00 0.00 178.83 179.64 1zb5 n TYR 13 N -3.85 0.00 -2.37 0.06 4.01 -1.05 -4.46 117.16 109.49 1zb5 n TYR 13 Ca -0.02 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.33 1zb5 n TYR 13 Cb 0.25 -0.11 -0.03 0.00 -0.31 0.00 0.00 39.34 39.14 1zb5 n TYR 13 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1zb5 s ARG 14 N -2.32 4.37 0.60 -0.72 0.52 -1.13 -4.96 118.95 115.30 1zb5 s ARG 14 Ca 0.32 1.84 -0.16 0.00 -0.52 0.00 0.00 55.73 57.22 1zb5 s ARG 14 Cb 0.20 -2.94 -0.03 0.00 0.52 0.00 0.00 34.95 32.70 1zb5 s ARG 14 CO 0.44 -0.05 1.06 -1.83 0.02 0.00 0.00 175.30 174.94 1zb5 s GLU 15 N -1.88 3.30 5.50 3.54 -1.05 -1.26 -2.05 118.70 124.81 1zb5 s GLU 15 Ca 0.50 1.20 0.00 0.00 -0.15 0.00 0.00 54.97 56.52 1zb5 s GLU 15 Cb -0.32 -2.03 0.00 0.00 -0.44 0.00 0.00 34.13 31.34 1zb5 s GLU 15 CO 0.40 -0.82 0.00 0.41 0.95 0.00 0.00 175.26 176.20 1zb5 n GLY 16 N -1.02 2.94 0.10 -3.83 0.00 -1.26 -1.26 105.19 100.86 1zb5 n GLY 16 Ca 0.09 -0.27 0.09 0.00 0.00 0.00 0.00 46.02 45.92 1zb5 n GLY 16 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zb5 n ASP 17 N 1.64 0.41 0.19 1.61 8.00 -1.26 -1.54 116.55 125.61 1zb5 n ASP 17 Ca 0.00 0.65 0.04 0.00 0.71 0.00 0.00 54.79 56.19 1zb5 n ASP 17 Cb 0.00 -0.72 0.39 0.00 -0.02 0.00 0.00 41.12 40.77 1zb5 n ASP 17 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1zb5 h GLY 18 N 1.03 0.00 -4.96 0.44 0.00 -1.41 -3.44 103.07 94.72 1zb5 h GLY 18 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 1zb5 h GLY 18 CO 0.00 0.00 0.81 -1.26 0.00 0.00 0.00 176.54 176.09 1zb5 n SER 19 N -4.02 3.12 -3.76 0.19 2.88 -0.59 -4.69 113.62 106.75 1zb5 n SER 19 Ca -0.02 1.08 -0.21 0.00 -1.33 0.00 0.00 58.87 58.39 1zb5 n SER 19 Cb 0.39 -1.43 -0.17 0.00 -0.75 0.00 0.00 64.21 62.25 1zb5 n SER 19 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zb5 s PHE 21 N 1.82 2.72 0.58 0.00 0.40 -1.26 -3.37 117.98 118.86 1zb5 s PHE 21 Ca 0.02 -0.19 0.30 0.00 -0.60 0.00 0.00 56.93 56.46 1zb5 s PHE 21 Cb -0.12 -1.30 1.44 0.00 0.51 0.00 0.00 43.02 43.54 1zb5 s PHE 21 CO -0.04 0.53 1.83 -1.35 0.70 0.00 0.00 175.22 176.90 1zb5 h PRO 22 N 2.65 0.00 0.00 0.24 0.11 -1.93 0.01 132.00 133.08 1zb5 h PRO 22 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1zb5 h PRO 22 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1zb5 h PRO 22 CO 0.57 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.96 1zb5 n ASP 23 N -3.82 0.00 -0.61 -2.05 3.85 -1.26 -1.31 116.55 111.35 1zb5 n ASP 23 Ca 0.13 0.21 0.13 0.00 -0.71 0.00 0.00 54.79 54.55 1zb5 n ASP 23 Cb 0.86 -0.35 0.35 0.00 -1.35 0.00 0.00 41.12 40.63 1zb5 n ASP 23 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1zb5 n ALA 24 N -1.35 2.63 -2.70 2.12 0.00 -0.01 -4.89 120.51 116.31 1zb5 n ALA 24 Ca 0.06 -0.53 -0.41 0.00 0.00 0.00 0.00 53.44 52.56 1zb5 n ALA 24 Cb 0.13 -1.03 -0.04 0.00 0.00 0.00 0.00 19.45 18.51 1zb5 n ALA 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zb5 s ILE 25 N -2.07 4.89 -0.18 0.00 1.01 -0.43 -4.99 121.20 119.44 1zb5 s ILE 25 Ca 0.33 1.80 -0.29 0.00 0.00 0.00 0.00 60.65 62.49 1zb5 s ILE 25 Cb 0.20 -4.21 -0.03 0.00 0.01 0.00 0.00 42.46 38.44 1zb5 s ILE 25 CO 0.35 0.11 1.57 -0.62 0.00 0.00 0.00 174.94 176.36 1zb5 s ASP 26 N 1.02 6.52 0.51 3.58 -1.08 -1.26 -4.90 116.67 121.07 1zb5 s ASP 26 Ca 0.44 1.76 0.23 0.00 -0.52 0.00 0.00 52.55 54.47 1zb5 s ASP 26 Cb -0.18 -2.53 1.34 0.00 -1.46 0.00 0.00 42.92 40.08 1zb5 s ASP 26 CO 0.19 -1.11 1.99 -0.65 0.52 0.00 0.00 175.17 176.11 1zb5 h PRO 27 N 10.10 0.06 -0.07 4.34 0.11 -1.95 -2.10 132.00 142.50 1zb5 h PRO 27 Ca -0.34 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1zb5 h PRO 27 Cb 1.15 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1zb5 h PRO 27 CO 0.99 0.04 0.00 1.19 -0.21 0.00 0.00 178.00 180.01 1zb5 n PHE 28 N -4.40 0.05 0.20 0.65 3.72 -1.26 -4.55 117.46 111.87 1zb5 n PHE 28 Ca 0.10 -0.03 -0.12 0.00 -0.05 0.00 0.00 57.45 57.35 1zb5 n PHE 28 Cb 0.57 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.05 1zb5 n PHE 28 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1zb5 h LEU 29 N 4.34 -0.47-10.18 4.37 5.85 -1.78 -3.46 115.31 113.98 1zb5 h LEU 29 Ca 0.00 -0.10 -0.48 0.00 0.84 0.00 0.00 57.88 58.14 1zb5 h LEU 29 Cb 0.93 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 1zb5 h LEU 29 CO 0.00 -0.06 -0.38 0.00 -0.34 0.00 0.00 178.44 177.66 1zb5 n THR 31 N -1.54 0.96 -3.80 0.00 -2.24 -0.46 -4.91 114.28 102.29 1zb5 n THR 31 Ca 0.02 -0.72 -0.14 0.00 -2.27 0.00 0.00 64.05 60.94 1zb5 n THR 31 Cb 0.60 -0.42 -0.15 0.00 -2.10 0.00 0.00 70.33 68.27 1zb5 n THR 31 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1zb5 s HIS 32 N -2.89 -0.02 -0.12 4.78 3.76 -1.11 -2.01 115.29 117.68 1zb5 s HIS 32 Ca -0.08 0.16 0.03 0.00 -0.15 0.00 0.00 55.06 55.02 1zb5 s HIS 32 Cb 0.09 -0.13 0.01 0.00 1.11 0.00 0.00 32.58 33.65 1zb5 s HIS 32 CO 0.85 -0.07 -0.23 0.08 -0.85 0.00 0.00 174.74 174.52 1zb5 s VAL 33 N 0.71 2.08 -0.21 -0.90 1.01 -0.30 -0.88 120.40 121.91 1zb5 s VAL 33 Ca -0.06 -0.99 -0.05 0.00 0.00 0.00 0.00 61.98 60.88 1zb5 s VAL 33 Cb -0.08 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 1zb5 s VAL 33 CO -0.02 0.55 0.00 -0.63 0.00 0.00 0.00 175.10 175.00 1zb5 s ILE 34 N 0.61 3.91 0.00 2.22 1.01 0.51 -1.77 121.20 127.69 1zb5 s ILE 34 Ca -0.12 -0.32 -0.30 0.00 0.00 0.00 0.00 60.65 59.91 1zb5 s ILE 34 Cb -0.17 -2.78 -0.03 0.00 0.01 0.00 0.00 42.46 39.50 1zb5 s ILE 34 CO 0.03 0.42 0.96 -0.47 0.00 0.00 0.00 174.94 175.88 1zb5 s TYR 35 N 1.16 3.67 -0.32 3.97 5.04 -0.15 -0.72 117.35 130.00 1zb5 s TYR 35 Ca 0.03 1.68 -0.19 0.00 -2.44 0.00 0.00 57.07 56.15 1zb5 s TYR 35 Cb -0.14 -3.10 -0.01 0.00 0.35 0.00 0.00 41.96 39.06 1zb5 s TYR 35 CO 0.01 0.01 0.56 -1.12 -1.34 0.00 0.00 175.55 173.68 1zb5 s SER 36 N 0.93 6.40 -0.03 4.32 0.01 0.12 -1.76 113.70 123.70 1zb5 s SER 36 Ca 0.51 0.22 -0.03 0.00 1.31 0.00 0.00 55.95 57.96 1zb5 s SER 36 Cb -0.21 -2.30 0.01 0.00 0.21 0.00 0.00 66.02 63.74 1zb5 s SER 36 CO 0.28 -0.46 0.06 0.49 0.41 0.00 0.00 173.24 174.01 1zb5 n PHE 37 N 5.79 -3.18 -3.51 2.43 3.72 -1.12 -3.61 117.46 117.99 1zb5 n PHE 37 Ca -0.03 1.88 -0.19 0.00 -0.05 0.00 0.00 57.45 59.05 1zb5 n PHE 37 Cb 0.49 -3.21 -0.01 0.00 -0.94 0.00 0.00 39.48 35.82 1zb5 n PHE 37 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zb5 s ALA 38 N -0.42 4.21 0.16 4.37 0.00 -0.15 -4.50 121.76 125.44 1zb5 s ALA 38 Ca -0.07 -1.44 0.00 0.00 0.00 0.00 0.00 51.96 50.45 1zb5 s ALA 38 Cb 0.00 -1.68 0.00 0.00 0.00 0.00 0.00 23.12 21.45 1zb5 s ALA 38 CO 0.18 -0.01 0.04 -1.71 0.00 0.00 0.00 175.76 174.26 1zb5 n ASN 39 N -1.62 2.14 -3.77 0.00 5.15 0.50 -3.22 115.26 114.45 1zb5 n ASN 39 Ca -0.01 -1.65 -0.23 0.00 -0.60 0.00 0.00 54.58 52.09 1zb5 n ASN 39 Cb 0.58 0.07 -0.18 0.00 -0.53 0.00 0.00 39.78 39.72 1zb5 n ASN 39 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1zb5 s ILE 40 N -1.32 0.35 -0.03 -1.44 1.01 -1.26 -0.85 121.20 117.66 1zb5 s ILE 40 Ca 0.03 0.13 0.03 0.00 0.00 0.00 0.00 60.65 60.84 1zb5 s ILE 40 Cb -0.00 -0.52 0.00 0.00 0.01 0.00 0.00 42.46 41.95 1zb5 s ILE 40 CO 0.02 0.25 -0.11 -0.44 0.00 0.00 0.00 174.94 174.66 1zb5 s SER 41 N 1.98 1.49 -1.47 3.58 0.01 -0.09 -4.72 113.70 114.48 1zb5 s SER 41 Ca 0.05 -0.24 -0.02 0.00 1.31 0.00 0.00 55.95 57.06 1zb5 s SER 41 Cb -0.12 -0.42 0.01 0.00 0.21 0.00 0.00 66.02 65.70 1zb5 s SER 41 CO -0.05 0.09 0.17 0.59 0.41 0.00 0.00 173.24 174.44 1zb5 n ASN 42 N 3.28 -5.15 -1.38 2.44 4.13 -1.26 -1.02 115.26 116.31 1zb5 n ASN 42 Ca -0.18 -0.04 -0.15 0.00 1.68 0.00 0.00 54.58 55.88 1zb5 n ASN 42 Cb 0.54 -4.27 -0.04 0.00 -1.54 0.00 0.00 39.78 34.46 1zb5 n ASN 42 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1zb5 n ASN 43 N -2.08 -4.74 -4.25 6.41 3.02 -1.26 -4.99 115.26 107.37 1zb5 n ASN 43 Ca -0.17 0.23 -0.24 0.00 -0.03 0.00 0.00 54.58 54.38 1zb5 n ASN 43 Cb 0.64 -3.69 -0.13 0.00 -0.61 0.00 0.00 39.78 35.98 1zb5 n ASN 43 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1zb5 s GLU 44 N -3.83 1.17 0.70 3.52 2.02 -0.19 -2.38 118.70 119.71 1zb5 s GLU 44 Ca 0.00 -1.02 -0.16 0.00 0.02 0.00 0.00 54.97 53.81 1zb5 s GLU 44 Cb 0.00 -1.33 0.02 0.00 0.10 0.00 0.00 34.13 32.92 1zb5 s GLU 44 CO 0.00 0.32 1.24 -1.50 0.02 0.00 0.00 175.26 175.34 1zb5 s ILE 45 N -1.01 2.21 0.18 -1.63 2.07 -1.26 -0.91 121.20 120.84 1zb5 s ILE 45 Ca 0.06 0.11 -0.24 0.00 -1.41 0.00 0.00 60.65 59.17 1zb5 s ILE 45 Cb -0.09 -2.83 0.05 0.00 0.13 0.00 0.00 42.46 39.72 1zb5 s ILE 45 CO 0.03 -0.04 0.81 -0.62 -1.91 0.00 0.00 174.94 173.20 1zb5 s ASP 46 N -1.77 -0.30 0.96 4.50 2.15 -0.03 -4.74 116.67 117.45 1zb5 s ASP 46 Ca 0.77 -0.36 -0.12 0.00 0.43 0.00 0.00 52.55 53.28 1zb5 s ASP 46 Cb -0.32 0.58 0.17 0.00 -0.30 0.00 0.00 42.92 43.04 1zb5 s ASP 46 CO 0.43 -1.03 1.09 0.42 -0.17 0.00 0.00 175.17 175.90 1zb5 s THR 47 N -3.56 2.36 0.09 1.71 -4.23 -1.26 -0.37 115.64 110.37 1zb5 s THR 47 Ca 0.09 0.12 0.00 0.00 -1.18 0.00 0.00 61.69 60.72 1zb5 s THR 47 Cb -0.03 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.27 1zb5 s THR 47 CO -0.00 -0.15 0.00 1.87 -0.54 0.00 0.00 174.62 175.80 1zb5 n TRP 48 N -4.11 -0.01 -2.86 3.99 -0.00 -1.26 -4.17 117.44 109.01 1zb5 n TRP 48 Ca 0.06 0.00 -0.34 0.00 -0.00 0.00 0.00 57.50 57.22 1zb5 n TRP 48 Cb 0.56 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.80 1zb5 n TRP 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 177.69 176.48 1zb5 s GLU 49 N -1.86 4.27 0.50 5.87 0.41 -1.26 -4.95 118.70 121.68 1zb5 s GLU 49 Ca 0.00 1.09 0.22 0.00 -0.41 0.00 0.00 54.97 55.87 1zb5 s GLU 49 Cb 0.00 -2.36 1.28 0.00 -1.78 0.00 0.00 34.13 31.27 1zb5 s GLU 49 CO 0.00 0.07 1.98 0.11 -0.49 0.00 0.00 175.26 176.93 1zb5 h TRP 50 N 2.25 0.15 -0.39 1.61 5.08 -2.02 -1.96 115.95 120.67 1zb5 h TRP 50 Ca -0.48 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.49 1zb5 h TRP 50 Cb 1.18 -0.05 -0.00 0.00 -3.00 0.00 0.00 29.16 27.29 1zb5 h TRP 50 CO 0.62 0.06 0.00 0.27 -1.28 0.00 0.00 178.44 178.11 1zb5 n ASN 51 N -4.41 4.64 -0.20 0.11 6.94 -1.26 -4.71 115.26 116.36 1zb5 n ASN 51 Ca 0.10 -2.99 -0.00 0.00 -0.02 0.00 0.00 54.58 51.67 1zb5 n ASN 51 Cb 0.55 -0.60 0.10 0.00 -2.36 0.00 0.00 39.78 37.47 1zb5 n ASN 51 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 1zb5 h ASP 52 N 2.69 0.27 -0.24 0.53 3.32 -1.74 -1.05 116.42 120.20 1zb5 h ASP 52 Ca 0.00 0.07 0.05 0.00 0.02 0.00 0.00 57.03 57.17 1zb5 h ASP 52 Cb 1.67 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 41.25 1zb5 h ASP 52 CO 0.34 0.16 0.17 -0.37 -1.72 0.00 0.00 179.24 177.82 1zb5 h VAL 53 N 0.44 0.93 -0.09 -1.35 -1.51 -1.84 0.55 116.25 113.39 1zb5 h VAL 53 Ca 0.30 -0.03 -0.23 0.00 -1.23 0.00 0.00 66.70 65.51 1zb5 h VAL 53 Cb 0.35 0.83 0.01 0.00 -2.13 0.00 0.00 31.29 30.35 1zb5 h VAL 53 CO -0.28 0.02 -0.86 0.74 -1.23 0.00 0.00 177.57 175.95 1zb5 h THR 54 N 0.09 1.30 -0.00 7.19 2.02 -1.58 -2.86 112.91 119.07 1zb5 h THR 54 Ca 0.11 -2.12 -0.16 0.00 0.77 0.00 0.00 66.41 65.01 1zb5 h THR 54 Cb 0.32 2.15 -0.02 0.00 -1.74 0.00 0.00 68.15 68.86 1zb5 h THR 54 CO -0.01 0.66 -0.77 -0.07 0.37 0.00 0.00 175.52 175.69 1zb5 h LEU 55 N 0.44 0.03 -0.14 2.58 3.38 -0.33 -1.08 115.31 120.19 1zb5 h LEU 55 Ca -0.07 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1zb5 h LEU 55 Cb 1.49 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.22 1zb5 h LEU 55 CO 0.17 0.79 0.06 1.88 0.09 0.00 0.00 178.44 181.43 1zb5 h TYR 56 N 0.01 0.11 -0.63 1.13 0.05 0.00 0.18 116.97 117.82 1zb5 h TYR 56 Ca -0.01 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1zb5 h TYR 56 Cb 1.36 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 39.04 1zb5 h TYR 56 CO 0.00 0.06 0.36 0.22 -1.05 0.00 0.00 178.16 177.76 1zb5 h ASP 57 N 0.13 0.78 -0.67 3.88 3.58 -1.38 -0.34 116.42 122.41 1zb5 h ASP 57 Ca 0.06 -0.08 -0.05 0.00 0.42 0.00 0.00 57.03 57.38 1zb5 h ASP 57 Cb 0.02 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 40.84 1zb5 h ASP 57 CO -0.05 0.63 0.25 0.74 -2.88 0.00 0.00 179.24 177.93 1zb5 h THR 58 N 0.86 1.24 -0.09 2.25 2.02 -0.78 -2.64 112.91 115.78 1zb5 h THR 58 Ca 0.23 -0.81 -0.04 0.00 0.77 0.00 0.00 66.41 66.55 1zb5 h THR 58 Cb 0.01 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 66.87 1zb5 h THR 58 CO -0.04 0.32 -0.11 0.25 0.37 0.00 0.00 175.52 176.31 1zb5 h LEU 59 N 1.02 0.26 -0.37 2.58 5.85 -0.61 -3.20 115.31 120.84 1zb5 h LEU 59 Ca 0.23 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.45 1zb5 h LEU 59 Cb 0.24 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1zb5 h LEU 59 CO -0.01 0.71 0.00 0.59 -0.34 0.00 0.00 178.44 179.39 1zb5 n ASN 60 N -4.64 0.30 0.18 1.25 5.03 -0.17 -1.78 115.26 115.43 1zb5 n ASN 60 Ca -0.07 0.58 0.13 0.00 0.87 0.00 0.00 54.58 56.10 1zb5 n ASN 60 Cb 0.34 -0.64 0.41 0.00 -1.02 0.00 0.00 39.78 38.87 1zb5 n ASN 60 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.26 176.14 1zb5 h THR 61 N 0.00 0.00 0.00 3.41 1.35 -1.46 -2.75 112.91 113.46 1zb5 h THR 61 Ca 0.00 -0.59 -0.01 0.00 -0.55 0.00 0.00 66.41 65.26 1zb5 h THR 61 Cb 0.26 1.54 -0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1zb5 h THR 61 CO 0.00 0.00 -0.06 -0.07 -0.25 0.00 0.00 175.52 175.14 1zb5 h LEU 62 N 0.00 0.00 -0.41 3.87 3.38 -1.49 0.11 115.31 120.77 1zb5 h LEU 62 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zb5 h LEU 62 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1zb5 h LEU 62 CO 0.00 0.06 0.00 0.29 0.09 0.00 0.00 178.44 178.88 1zb5 n LYS 63 N -3.74 0.10 0.16 1.13 5.02 -1.04 -1.56 118.16 118.24 1zb5 n LYS 63 Ca -0.02 0.36 0.05 0.00 -2.02 0.00 0.00 58.31 56.68 1zb5 n LYS 63 Cb 0.16 -1.70 0.10 0.00 -0.02 0.00 0.00 35.03 33.57 1zb5 n LYS 63 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1zb5 h ASN 64 N 0.00 0.00 0.29 4.39 2.35 -0.97 -3.02 115.58 118.62 1zb5 h ASN 64 Ca 0.00 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.42 1zb5 h ASN 64 Cb 0.28 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.60 1zb5 h ASN 64 CO 0.00 0.40 -1.93 0.54 -1.65 0.00 0.00 177.43 174.79 1zb5 n ARG 65 N -3.23 0.68 -3.72 0.81 1.74 -0.64 -4.70 116.66 107.59 1zb5 n ARG 65 Ca 0.02 0.24 -0.30 0.00 -0.77 0.00 0.00 57.85 57.04 1zb5 n ARG 65 Cb 0.67 -1.72 -0.13 0.00 -1.02 0.00 0.00 32.46 30.26 1zb5 n ARG 65 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1zb5 s ASN 66 N -6.32 3.73 0.40 0.55 2.47 -0.60 -4.99 114.94 110.18 1zb5 s ASN 66 Ca -0.12 -2.51 0.20 0.00 0.42 0.00 0.00 52.86 50.85 1zb5 s ASN 66 Cb 0.07 -1.04 1.15 0.00 -1.45 0.00 0.00 41.25 39.99 1zb5 s ASN 66 CO 0.79 -0.29 1.74 -0.65 -3.72 0.00 0.00 177.10 174.98 1zb5 h PRO 67 N 6.90 0.33 -0.00 0.43 0.11 -1.81 -0.77 132.00 137.19 1zb5 h PRO 67 Ca -0.03 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1zb5 h PRO 67 Cb 0.94 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1zb5 h PRO 67 CO 0.48 0.22 -0.13 0.09 -0.21 0.00 0.00 178.00 178.45 1zb5 n ASN 68 N -4.65 0.17 -4.73 -2.05 3.02 -1.26 -4.89 115.26 100.86 1zb5 n ASN 68 Ca 0.27 0.17 -0.42 0.00 -0.03 0.00 0.00 54.58 54.57 1zb5 n ASN 68 Cb 0.97 -0.26 -0.02 0.00 -0.61 0.00 0.00 39.78 39.85 1zb5 n ASN 68 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1zb5 s LEU 69 N -2.92 4.37 -0.01 3.41 0.20 -0.30 -4.98 118.68 118.46 1zb5 s LEU 69 Ca 0.16 2.70 0.03 0.00 0.69 0.00 0.00 54.13 57.71 1zb5 s LEU 69 Cb 0.19 -3.61 -0.03 0.00 -0.43 0.00 0.00 46.19 42.30 1zb5 s LEU 69 CO 0.56 -0.79 -0.10 -0.54 -0.29 0.00 0.00 176.35 175.19 1zb5 s LYS 70 N 0.25 2.50 0.11 1.98 -0.14 -0.85 -4.91 119.74 118.68 1zb5 s LYS 70 Ca 0.65 -0.73 0.09 0.00 -1.36 0.00 0.00 55.97 54.62 1zb5 s LYS 70 Cb -0.44 -2.44 -0.04 0.00 -1.68 0.00 0.00 37.83 33.23 1zb5 s LYS 70 CO 0.39 0.61 -0.22 0.95 -0.76 0.00 0.00 175.35 176.32 1zb5 s THR 71 N -0.90 1.82 0.05 2.17 -4.23 -1.26 -1.15 115.64 112.13 1zb5 s THR 71 Ca 0.15 -1.58 0.00 0.00 -1.18 0.00 0.00 61.69 59.08 1zb5 s THR 71 Cb -0.11 -1.64 -0.03 0.00 1.34 0.00 0.00 72.50 72.06 1zb5 s THR 71 CO 0.05 -0.03 -0.04 -0.76 -0.54 0.00 0.00 174.62 173.30 1zb5 s LEU 72 N -1.92 2.38 -0.13 4.79 1.02 -0.73 -0.11 118.68 123.98 1zb5 s LEU 72 Ca 0.08 -0.78 -0.02 0.00 0.02 0.00 0.00 54.13 53.44 1zb5 s LEU 72 Cb -0.10 0.07 -0.02 0.00 0.02 0.00 0.00 46.19 46.15 1zb5 s LEU 72 CO 0.05 -0.42 -0.08 -0.22 0.02 0.00 0.00 176.35 175.69 1zb5 s LEU 73 N -2.28 3.02 -0.17 1.79 2.96 -0.36 -0.98 118.68 122.67 1zb5 s LEU 73 Ca -0.02 -0.19 -0.09 0.00 -0.22 0.00 0.00 54.13 53.60 1zb5 s LEU 73 Cb -0.01 -1.70 -0.05 0.00 0.50 0.00 0.00 46.19 44.94 1zb5 s LEU 73 CO -0.05 0.20 0.14 -0.55 -1.32 0.00 0.00 176.35 174.78 1zb5 s SER 74 N 0.18 6.28 -0.12 3.68 0.15 -0.72 -0.18 113.70 122.97 1zb5 s SER 74 Ca -0.04 0.32 -0.05 0.00 0.70 0.00 0.00 55.95 56.88 1zb5 s SER 74 Cb -0.14 -2.09 -0.04 0.00 -1.71 0.00 0.00 66.02 62.04 1zb5 s SER 74 CO 0.04 0.24 0.05 -0.69 1.20 0.00 0.00 173.24 174.08 1zb5 s VAL 75 N -0.04 4.75 0.00 4.45 1.01 0.60 -0.97 120.40 130.20 1zb5 s VAL 75 Ca 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1zb5 s VAL 75 Cb -0.11 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.21 1zb5 s VAL 75 CO 0.00 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.28 1zb5 n GLY 76 N 2.48 0.57 0.00 4.51 0.00 -1.20 -0.32 105.19 111.24 1zb5 n GLY 76 Ca -0.18 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1zb5 n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zb5 n GLY 77 N 0.00 0.16 0.25 -0.02 0.00 -0.44 -4.36 105.19 100.78 1zb5 n GLY 77 Ca 0.00 -1.95 -0.05 0.00 0.00 0.00 0.00 46.02 44.01 1zb5 n GLY 77 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1zb5 h TRP 78 N 0.00 0.70 -0.06 1.61 6.55 -1.97 -2.85 115.95 119.94 1zb5 h TRP 78 Ca 0.00 -0.15 0.00 0.00 0.95 0.00 0.00 58.89 59.69 1zb5 h TRP 78 Cb 0.00 -0.17 0.00 0.00 -0.86 0.00 0.00 29.16 28.13 1zb5 h TRP 78 CO 0.00 0.80 0.00 0.09 -1.05 0.00 0.00 178.44 178.28 1zb5 n ASN 79 N -4.12 0.39 -4.40 -3.49 4.13 -1.26 -4.61 115.26 101.89 1zb5 n ASN 79 Ca -0.00 -1.77 -0.39 0.00 1.68 0.00 0.00 54.58 54.10 1zb5 n ASN 79 Cb 0.41 -0.04 -0.12 0.00 -1.54 0.00 0.00 39.78 38.50 1zb5 n ASN 79 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1zb5 s PHE 80 N -1.92 3.20 0.01 3.10 2.19 -1.07 -5.05 117.98 118.42 1zb5 s PHE 80 Ca 0.16 -0.77 -0.31 0.00 0.33 0.00 0.00 56.93 56.34 1zb5 s PHE 80 Cb 0.08 -2.37 -0.10 0.00 -1.31 0.00 0.00 43.02 39.33 1zb5 s PHE 80 CO 0.12 -0.54 1.96 0.41 1.83 0.00 0.00 175.22 179.00 1zb5 n GLY 81 N 4.97 1.79 0.39 13.12 0.00 -1.26 -4.76 105.19 119.44 1zb5 n GLY 81 Ca -0.13 0.83 0.22 0.00 0.00 0.00 0.00 46.02 46.93 1zb5 n GLY 81 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zb5 h PRO 82 N 10.35 0.42 -0.97 1.61 0.11 -1.91 0.61 132.00 142.21 1zb5 h PRO 82 Ca -0.50 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.69 1zb5 h PRO 82 Cb 1.25 -0.10 -0.08 0.00 0.11 0.00 0.00 31.00 32.19 1zb5 h PRO 82 CO 0.94 0.28 0.61 -0.56 -0.21 0.00 0.00 178.00 179.06 1zb5 h GLN 83 N 0.43 0.99 -0.63 1.05 -0.00 -1.94 0.84 115.11 115.86 1zb5 h GLN 83 Ca 0.61 -0.06 -0.02 0.00 -0.00 0.00 0.00 58.65 59.18 1zb5 h GLN 83 Cb 1.45 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.48 28.68 1zb5 h GLN 83 CO -0.33 0.66 0.33 0.00 -0.00 0.00 0.00 178.83 179.48 1zb5 h ARG 84 N 1.02 0.90 -0.56 0.06 3.08 -0.13 -1.58 114.38 117.17 1zb5 h ARG 84 Ca 0.46 -0.12 -0.10 0.00 0.07 0.00 0.00 59.98 60.30 1zb5 h ARG 84 Cb 0.36 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1zb5 h ARG 84 CO -0.23 0.70 -0.03 0.35 -1.07 0.00 0.00 179.97 179.69 1zb5 h PHE 85 N 0.87 1.08 -0.88 3.04 3.04 -1.11 -2.77 116.94 120.20 1zb5 h PHE 85 Ca 0.22 -0.19 0.07 0.00 3.98 0.00 0.00 57.97 62.06 1zb5 h PHE 85 Cb 0.08 -0.28 -0.07 0.00 2.56 0.00 0.00 35.95 38.24 1zb5 h PHE 85 CO -0.00 0.97 0.54 1.03 -2.02 0.00 0.00 178.31 178.83 1zb5 h SER 86 N 0.90 0.84 0.15 0.41 0.87 -0.26 -1.76 113.55 114.70 1zb5 h SER 86 Ca 0.16 0.02 -0.15 0.00 -1.23 0.00 0.00 61.79 60.59 1zb5 h SER 86 Cb 0.56 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 1zb5 h SER 86 CO 0.03 0.52 -0.56 0.11 -0.53 0.00 0.00 176.83 176.40 1zb5 h LYS 87 N 0.96 0.43 0.15 2.24 1.57 -1.05 -2.39 116.57 118.49 1zb5 h LYS 87 Ca 0.39 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1zb5 h LYS 87 Cb 0.23 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1zb5 h LYS 87 CO -0.19 0.87 -0.07 0.82 -0.57 0.00 0.00 179.45 180.31 1zb5 h ILE 88 N 0.33 0.96 -0.12 1.86 1.08 -1.18 -3.29 117.51 117.15 1zb5 h ILE 88 Ca 0.00 -0.55 -0.08 0.00 -0.39 0.00 0.00 64.86 63.84 1zb5 h ILE 88 Cb 1.08 1.30 -0.01 0.00 -3.07 0.00 0.00 36.82 36.12 1zb5 h ILE 88 CO 0.10 0.13 -0.29 0.00 -0.69 0.00 0.00 178.15 177.40 1zb5 h ALA 89 N 0.32 1.29 -0.17 1.87 0.00 -1.37 -2.72 119.26 118.48 1zb5 h ALA 89 Ca -0.02 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1zb5 h ALA 89 Cb 0.37 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1zb5 h ALA 89 CO 0.03 0.48 -0.11 0.77 0.00 0.00 0.00 179.25 180.43 1zb5 h SER 90 N 0.20 0.25 -3.52 0.00 0.02 -1.49 -3.42 113.55 105.59 1zb5 h SER 90 Ca 0.03 -0.05 -0.65 0.00 -0.84 0.00 0.00 61.79 60.28 1zb5 h SER 90 Cb 0.62 -0.07 -0.24 0.00 0.14 0.00 0.00 62.40 62.85 1zb5 h SER 90 CO 0.04 0.40 -0.66 -0.54 -1.14 0.00 0.00 176.83 174.93 1zb5 s LYS 91 N -4.76 3.58 0.39 3.45 1.02 -1.23 -5.00 119.74 117.18 1zb5 s LYS 91 Ca -0.06 -0.52 0.15 0.00 0.02 0.00 0.00 55.97 55.56 1zb5 s LYS 91 Cb 0.15 -3.17 1.00 0.00 -0.52 0.00 0.00 37.83 35.29 1zb5 s LYS 91 CO 0.74 -0.13 1.84 1.79 -0.92 0.00 0.00 175.35 178.67 1zb5 h THR 92 N 5.53 0.69 -0.21 2.17 1.35 -1.86 -0.07 112.91 120.52 1zb5 h THR 92 Ca -0.38 -0.17 -0.03 0.00 -0.55 0.00 0.00 66.41 65.28 1zb5 h THR 92 Cb 1.17 0.16 -0.01 0.00 -1.73 0.00 0.00 68.15 67.74 1zb5 h THR 92 CO 0.60 0.09 0.03 1.56 -0.25 0.00 0.00 175.52 177.54 1zb5 h GLN 93 N 0.50 0.35 -0.59 4.72 1.08 -1.94 -0.33 115.11 118.89 1zb5 h GLN 93 Ca 0.49 -0.10 -0.10 0.00 -1.45 0.00 0.00 58.65 57.49 1zb5 h GLN 93 Cb 1.09 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.46 1zb5 h GLN 93 CO -0.22 0.51 -0.03 0.77 -0.95 0.00 0.00 178.83 178.91 1zb5 h SER 94 N 0.14 1.06 -0.12 1.46 0.02 -1.53 -2.17 113.55 112.41 1zb5 h SER 94 Ca 0.06 -0.32 -0.01 0.00 -0.84 0.00 0.00 61.79 60.69 1zb5 h SER 94 Cb 0.33 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 1zb5 h SER 94 CO 0.01 1.12 0.03 -0.09 -1.14 0.00 0.00 176.83 176.75 1zb5 h ARG 95 N 0.97 0.19 -0.84 3.45 2.43 -0.71 -1.74 114.38 118.12 1zb5 h ARG 95 Ca 0.16 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1zb5 h ARG 95 Cb 0.60 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.08 1zb5 h ARG 95 CO 0.04 0.35 0.55 -0.09 -1.51 0.00 0.00 179.97 179.31 1zb5 h ARG 96 N -0.01 1.08 -0.45 0.20 2.43 -1.02 -0.63 114.38 115.97 1zb5 h ARG 96 Ca 0.04 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1zb5 h ARG 96 Cb 0.25 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1zb5 h ARG 96 CO 0.00 0.71 0.26 1.15 -1.51 0.00 0.00 179.97 180.58 1zb5 h THR 97 N 1.11 1.15 -0.08 0.20 2.02 -1.24 -0.40 112.91 115.67 1zb5 h THR 97 Ca 0.31 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 1zb5 h THR 97 Cb -0.10 0.58 -0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1zb5 h THR 97 CO -0.08 0.16 0.04 0.15 0.37 0.00 0.00 175.52 176.16 1zb5 h PHE 98 N 0.60 0.12 -0.50 3.16 3.57 -0.83 -2.83 116.94 120.23 1zb5 h PHE 98 Ca 0.16 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.69 1zb5 h PHE 98 Cb 0.03 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 1zb5 h PHE 98 CO -0.02 0.19 0.27 0.82 -2.23 0.00 0.00 178.31 177.34 1zb5 h ILE 99 N 0.01 0.99 0.00 1.41 2.04 -0.91 -2.31 117.51 118.74 1zb5 h ILE 99 Ca 0.03 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 1zb5 h ILE 99 Cb 0.12 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1zb5 h ILE 99 CO -0.00 0.10 -0.01 0.50 0.00 0.00 0.00 178.15 178.73 1zb5 h LYS 100 N 0.53 0.00 -0.00 2.37 1.63 -1.03 -2.88 116.57 117.18 1zb5 h LYS 100 Ca 0.21 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.01 1zb5 h LYS 100 Cb 0.09 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 1zb5 h LYS 100 CO -0.13 0.01 -0.38 -1.13 -3.45 0.00 0.00 179.45 174.37 1zb5 n SER 101 N -3.12 0.48 0.01 4.20 3.41 -0.88 -4.51 113.62 113.22 1zb5 n SER 101 Ca -0.00 -0.23 -0.09 0.00 -0.26 0.00 0.00 58.87 58.29 1zb5 n SER 101 Cb 0.26 0.11 -0.07 0.00 -0.26 0.00 0.00 64.21 64.25 1zb5 n SER 101 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1zb5 h VAL 102 N 0.16 0.86 -0.58 -3.33 2.07 -1.42 -3.28 116.25 110.73 1zb5 h VAL 102 Ca 0.00 -1.34 0.11 0.00 0.82 0.00 0.00 66.70 66.29 1zb5 h VAL 102 Cb 0.49 1.52 -0.09 0.00 -1.52 0.00 0.00 31.29 31.69 1zb5 h VAL 102 CO 0.00 0.25 0.07 -0.65 0.02 0.00 0.00 177.57 177.26 1zb5 h PRO 103 N -0.92 0.19 -0.80 1.57 0.11 -1.79 -0.45 132.00 129.90 1zb5 h PRO 103 Ca -0.01 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1zb5 h PRO 103 Cb 0.52 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.55 1zb5 h PRO 103 CO 0.02 0.12 0.51 -1.35 -0.21 0.00 0.00 178.00 177.10 1zb5 h PRO 104 N 0.19 1.08 -0.00 1.05 0.11 -1.83 0.21 132.00 132.80 1zb5 h PRO 104 Ca 0.30 -0.08 -0.00 0.00 0.11 0.00 0.00 66.00 66.33 1zb5 h PRO 104 Cb 0.47 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 31.34 1zb5 h PRO 104 CO -0.43 0.74 0.00 0.35 -0.21 0.00 0.00 178.00 178.44 1zb5 h PHE 105 N 1.10 0.00 -0.65 0.65 3.57 -1.45 0.83 116.94 120.99 1zb5 h PHE 105 Ca 0.29 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.79 1zb5 h PHE 105 Cb -0.08 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.62 1zb5 h PHE 105 CO -0.01 0.12 0.41 -0.07 -2.23 0.00 0.00 178.31 176.53 1zb5 h LEU 106 N -0.11 0.76 -0.81 0.59 4.07 -0.79 -2.34 115.31 116.68 1zb5 h LEU 106 Ca 0.00 -0.04 -0.08 0.00 0.08 0.00 0.00 57.88 57.84 1zb5 h LEU 106 Cb 0.12 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.64 1zb5 h LEU 106 CO -0.00 0.57 0.04 0.03 -1.08 0.00 0.00 178.44 178.00 1zb5 h ARG 107 N 0.88 0.94 -0.61 1.13 -0.00 -0.38 -0.40 114.38 115.93 1zb5 h ARG 107 Ca 0.23 -0.26 -0.06 0.00 -0.50 0.00 0.00 59.98 59.40 1zb5 h ARG 107 Cb -0.07 -0.11 -0.03 0.00 0.00 0.00 0.00 29.97 29.77 1zb5 h ARG 107 CO -0.05 0.90 0.16 1.15 0.00 0.00 0.00 179.97 182.14 1zb5 h THR 108 N 0.87 1.25 -0.18 2.04 2.02 -0.47 -3.10 112.91 115.35 1zb5 h THR 108 Ca 0.17 -0.89 0.00 0.00 0.77 0.00 0.00 66.41 66.46 1zb5 h THR 108 Cb 0.46 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1zb5 h THR 108 CO 0.02 0.34 0.00 1.41 0.37 0.00 0.00 175.52 177.65 1zb5 n HIS 109 N -4.35 0.21 -1.03 3.16 8.25 -0.91 -4.97 115.22 115.58 1zb5 n HIS 109 Ca 0.03 -0.11 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1zb5 n HIS 109 Cb 0.23 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.34 1zb5 n HIS 109 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zb5 n GLY 110 N 1.30 0.44 3.86 -1.41 0.00 -0.54 -4.70 105.19 104.14 1zb5 n GLY 110 Ca 0.17 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.90 1zb5 n GLY 110 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zb5 s PHE 111 N -2.00 3.44 -2.39 1.61 0.08 -0.27 -4.90 117.98 113.55 1zb5 s PHE 111 Ca 0.00 1.16 0.23 0.00 0.12 0.00 0.00 56.93 58.45 1zb5 s PHE 111 Cb 0.00 -2.53 0.09 0.00 -0.57 0.00 0.00 43.02 40.01 1zb5 s PHE 111 CO 0.00 -0.10 1.17 -0.25 -0.10 0.00 0.00 175.22 175.94 1zb5 n ASP 112 N -1.11 2.36 -3.83 1.36 8.00 0.85 -4.57 116.55 119.62 1zb5 n ASP 112 Ca 0.03 -1.68 0.04 0.00 0.71 0.00 0.00 54.79 53.90 1zb5 n ASP 112 Cb 0.54 0.29 0.01 0.00 -0.02 0.00 0.00 41.12 41.94 1zb5 n ASP 112 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1zb5 s GLY 113 N -2.30 -0.33 -0.06 0.44 0.00 -1.11 -1.01 107.32 102.95 1zb5 s GLY 113 Ca 0.22 0.47 0.05 0.00 0.00 0.00 0.00 44.72 45.47 1zb5 s GLY 113 CO 0.47 4.14 -0.22 -2.27 0.00 0.00 0.00 173.10 175.22 1zb5 s LEU 114 N -3.57 2.28 -0.16 0.66 2.96 -0.28 -1.22 118.68 119.35 1zb5 s LEU 114 Ca 0.25 -0.42 -0.02 0.00 -0.22 0.00 0.00 54.13 53.72 1zb5 s LEU 114 Cb 0.03 -1.43 -0.01 0.00 0.50 0.00 0.00 46.19 45.27 1zb5 s LEU 114 CO -0.04 0.26 -0.09 -0.62 -1.32 0.00 0.00 176.35 174.54 1zb5 s ASP 115 N -0.25 4.21 -0.26 3.68 2.15 0.75 -1.72 116.67 125.23 1zb5 s ASP 115 Ca -0.00 -0.32 -0.17 0.00 0.43 0.00 0.00 52.55 52.48 1zb5 s ASP 115 Cb -0.13 -1.67 -0.03 0.00 -0.30 0.00 0.00 42.92 40.79 1zb5 s ASP 115 CO 0.03 0.11 0.49 -0.76 -0.17 0.00 0.00 175.17 174.87 1zb5 s LEU 116 N 0.70 4.06 -0.61 -1.34 1.43 0.02 -0.29 118.68 122.66 1zb5 s LEU 116 Ca -0.04 0.50 0.06 0.00 -1.03 0.00 0.00 54.13 53.61 1zb5 s LEU 116 Cb -0.15 -2.63 0.29 0.00 0.03 0.00 0.00 46.19 43.74 1zb5 s LEU 116 CO 0.02 -0.26 0.84 0.00 0.23 0.00 0.00 176.35 177.18 1zb5 n ALA 117 N 5.41 4.32 -2.63 4.21 0.00 0.57 -1.51 120.51 130.88 1zb5 n ALA 117 Ca -0.05 -4.71 -0.42 0.00 0.00 0.00 0.00 53.44 48.26 1zb5 n ALA 117 Cb 0.50 -0.82 -0.03 0.00 0.00 0.00 0.00 19.45 19.10 1zb5 n ALA 117 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1zb5 s TRP 118 N -2.93 2.41 -1.20 0.00 -0.11 -1.26 -1.33 118.94 114.52 1zb5 s TRP 118 Ca 0.44 -0.24 -0.18 0.00 1.22 0.00 0.00 56.10 57.33 1zb5 s TRP 118 Cb 0.21 -4.55 0.09 0.00 -1.50 0.00 0.00 33.47 27.72 1zb5 s TRP 118 CO -0.07 -1.96 1.58 -0.51 -4.62 0.00 0.00 176.95 171.37 1zb5 s LEU 119 N 5.23 4.05 0.00 5.86 1.43 -1.26 -4.35 118.68 129.64 1zb5 s LEU 119 Ca 0.32 -2.29 0.00 0.00 -1.03 0.00 0.00 54.13 51.13 1zb5 s LEU 119 Cb -0.10 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.59 1zb5 s LEU 119 CO 0.12 -1.17 0.00 -1.22 0.23 0.00 0.00 176.35 174.31 1zb5 n TYR 120 N 7.92 0.00 -2.57 0.29 0.53 -1.26 -4.75 117.16 117.31 1zb5 n TYR 120 Ca 0.42 0.00 -0.35 0.00 -1.02 0.00 0.00 57.90 56.94 1zb5 n TYR 120 Cb 0.47 -0.62 -0.04 0.00 -1.03 0.00 0.00 39.34 38.12 1zb5 n TYR 120 CO 0.00 0.00 0.00 -2.14 -1.02 0.00 0.00 176.86 173.70 1zb5 s PRO 121 N -0.11 4.07 0.33 -0.72 0.02 -1.26 -4.94 135.00 132.38 1zb5 s PRO 121 Ca 0.00 1.43 0.05 0.00 0.02 0.00 0.00 61.00 62.50 1zb5 s PRO 121 Cb 0.00 -2.38 0.05 0.00 0.02 0.00 0.00 34.50 32.19 1zb5 s PRO 121 CO 0.00 -0.21 0.42 0.41 -0.33 0.00 0.00 177.00 177.29 1zb5 n GLY 122 N 0.08 2.07 0.36 0.52 0.00 -1.26 -4.08 105.19 102.88 1zb5 n GLY 122 Ca 0.06 -2.19 0.11 0.00 0.00 0.00 0.00 46.02 44.00 1zb5 n GLY 122 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1zb5 h ARG 123 N 0.00 0.58 0.00 1.61 2.43 -1.93 -0.21 114.38 116.87 1zb5 h ARG 123 Ca -0.16 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1zb5 h ARG 123 Cb 0.71 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1zb5 h ARG 123 CO 0.23 0.38 0.00 0.54 -1.51 0.00 0.00 179.97 179.61 1zb5 n ARG 124 N -4.50 0.18 0.02 0.20 1.74 -1.26 -3.70 116.66 109.35 1zb5 n ARG 124 Ca 0.13 0.18 0.08 0.00 -0.77 0.00 0.00 57.85 57.48 1zb5 n ARG 124 Cb 0.37 -1.72 -0.11 0.00 -1.02 0.00 0.00 32.46 29.98 1zb5 n ARG 124 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1zb5 n ASP 125 N -2.04 0.36 -0.38 0.55 8.00 -0.12 -4.59 116.55 118.33 1zb5 n ASP 125 Ca 0.05 0.14 -0.00 0.00 0.71 0.00 0.00 54.79 55.70 1zb5 n ASP 125 Cb 0.38 1.23 0.05 0.00 -0.02 0.00 0.00 41.12 42.76 1zb5 n ASP 125 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1zb5 n LYS 126 N -2.50 -0.22 0.07 -1.24 4.81 -1.00 -0.85 118.16 117.24 1zb5 n LYS 126 Ca -0.06 1.51 0.02 0.00 -0.87 0.00 0.00 58.31 58.92 1zb5 n LYS 126 Cb 0.64 -2.25 0.38 0.00 0.02 0.00 0.00 35.03 33.82 1zb5 n LYS 126 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 1zb5 h ARG 127 N 0.00 0.36 0.00 1.64 2.43 -1.84 -2.68 114.38 114.28 1zb5 h ARG 127 Ca 0.35 -0.07 -0.14 0.00 -0.81 0.00 0.00 59.98 59.31 1zb5 h ARG 127 Cb 0.60 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 1zb5 h ARG 127 CO -0.98 0.41 -0.68 0.45 -1.51 0.00 0.00 179.97 177.66 1zb5 h HIS 128 N 0.35 0.00 -0.15 2.20 3.86 -1.27 -2.73 115.15 117.41 1zb5 h HIS 128 Ca 0.08 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.26 1zb5 h HIS 128 Cb 0.27 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.73 1zb5 h HIS 128 CO 0.01 0.68 -0.03 1.25 0.86 0.00 0.00 177.93 180.70 1zb5 h LEU 129 N 0.00 0.29 -0.52 2.43 6.46 -0.98 0.34 115.31 123.33 1zb5 h LEU 129 Ca -0.01 -0.35 0.07 0.00 -0.12 0.00 0.00 57.88 57.47 1zb5 h LEU 129 Cb 1.51 -0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 41.31 1zb5 h LEU 129 CO 0.09 0.57 0.21 0.74 -0.62 0.00 0.00 178.44 179.43 1zb5 h THR 130 N -0.00 0.85 -0.41 1.05 2.02 -1.49 -0.65 112.91 114.28 1zb5 h THR 130 Ca 0.04 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1zb5 h THR 130 Cb 0.44 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1zb5 h THR 130 CO 0.01 0.07 0.27 0.74 0.37 0.00 0.00 175.52 176.99 1zb5 h THR 131 N 0.40 1.10 -0.54 3.16 2.02 -1.25 -0.92 112.91 116.88 1zb5 h THR 131 Ca 0.25 -0.19 0.01 0.00 0.77 0.00 0.00 66.41 67.25 1zb5 h THR 131 Cb 0.25 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.13 1zb5 h THR 131 CO -0.23 0.10 0.34 0.25 0.37 0.00 0.00 175.52 176.35 1zb5 h LEU 132 N 0.55 0.58 -0.37 2.58 5.85 -0.05 -0.91 115.31 123.54 1zb5 h LEU 132 Ca 0.15 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 1zb5 h LEU 132 Cb -0.06 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1zb5 h LEU 132 CO -0.03 0.41 -0.01 0.58 -0.34 0.00 0.00 178.44 179.05 1zb5 h VAL 133 N 0.69 1.26 0.56 1.05 2.07 -0.97 -0.77 116.25 120.14 1zb5 h VAL 133 Ca 0.20 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.69 1zb5 h VAL 133 Cb -0.04 1.18 0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1zb5 h VAL 133 CO -0.06 0.33 -0.27 0.11 0.02 0.00 0.00 177.57 177.70 1zb5 h LYS 134 N 0.48 -0.72 -0.45 1.57 1.57 -0.98 -2.11 116.57 115.92 1zb5 h LYS 134 Ca 0.10 0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.88 1zb5 h LYS 134 Cb 0.47 0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 1zb5 h LYS 134 CO 0.02 -0.46 0.05 0.93 -0.57 0.00 0.00 179.45 179.43 1zb5 h GLU 135 N -0.81 0.70 -0.18 3.15 5.08 -1.20 -0.85 114.58 120.47 1zb5 h GLU 135 Ca -0.08 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 1zb5 h GLU 135 Cb 0.60 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1zb5 h GLU 135 CO 0.13 0.68 0.06 1.98 -1.00 0.00 0.00 179.01 180.85 1zb5 h MET 136 N 0.67 0.27 -0.67 2.33 4.05 -1.11 -1.47 114.93 119.00 1zb5 h MET 136 Ca 0.14 -0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 59.48 1zb5 h MET 136 Cb 0.33 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.06 1zb5 h MET 136 CO 0.01 0.36 0.31 -0.22 0.23 0.00 0.00 176.91 177.60 1zb5 h LYS 137 N 0.12 0.97 -0.90 0.39 1.63 -1.14 -1.08 116.57 116.56 1zb5 h LYS 137 Ca 0.06 -0.15 0.02 0.00 -0.85 0.00 0.00 60.65 59.73 1zb5 h LYS 137 Cb 0.20 -0.17 -0.05 0.00 -0.60 0.00 0.00 32.23 31.61 1zb5 h LYS 137 CO -0.00 0.78 0.59 0.00 -3.45 0.00 0.00 179.45 177.36 1zb5 h ALA 138 N 1.14 1.17 -0.45 5.00 0.00 -1.01 -0.78 119.26 124.34 1zb5 h ALA 138 Ca 0.23 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 1zb5 h ALA 138 Cb 0.13 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1zb5 h ALA 138 CO -0.03 0.49 -0.08 1.49 0.00 0.00 0.00 179.25 181.12 1zb5 h GLU 139 N 1.18 0.79 -0.00 0.00 4.57 -0.70 -1.94 114.58 118.47 1zb5 h GLU 139 Ca 0.35 -0.25 -0.08 0.00 -1.18 0.00 0.00 59.36 58.19 1zb5 h GLU 139 Cb -0.06 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.45 1zb5 h GLU 139 CO -0.10 0.85 -0.40 0.74 -1.18 0.00 0.00 179.01 178.92 1zb5 h PHE 140 N 0.72 0.01 -0.14 0.92 -1.00 -0.18 -1.07 116.94 116.21 1zb5 h PHE 140 Ca 0.13 -0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.76 1zb5 h PHE 140 Cb 0.56 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.12 1zb5 h PHE 140 CO 0.03 0.40 -0.47 0.82 -1.61 0.00 0.00 178.31 177.48 1zb5 h ILE 141 N 0.01 1.35 -0.35 -0.55 2.04 -0.83 -2.83 117.51 116.35 1zb5 h ILE 141 Ca -0.00 -1.75 -0.01 0.00 1.00 0.00 0.00 64.86 64.09 1zb5 h ILE 141 Cb 0.70 2.07 -0.02 0.00 -0.74 0.00 0.00 36.82 38.84 1zb5 h ILE 141 CO 0.05 0.53 0.17 -0.09 0.00 0.00 0.00 178.15 178.82 1zb5 h ARG 142 N 0.19 0.50 -0.37 2.37 2.43 -1.19 -2.76 114.38 115.55 1zb5 h ARG 142 Ca -0.02 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.09 1zb5 h ARG 142 Cb 1.09 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.53 1zb5 h ARG 142 CO 0.10 0.44 0.24 1.49 -1.51 0.00 0.00 179.97 180.73 1zb5 h GLU 143 N 0.43 0.46 0.00 0.20 4.22 -1.21 -1.26 114.58 117.42 1zb5 h GLU 143 Ca 0.12 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.53 1zb5 h GLU 143 Cb 0.10 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1zb5 h GLU 143 CO -0.02 0.30 0.00 0.00 -2.18 0.00 0.00 179.01 177.12 1zb5 n ALA 144 N -2.49 1.36 0.31 2.92 0.00 -1.04 -2.13 120.51 119.45 1zb5 n ALA 144 Ca 0.03 0.13 0.19 0.00 0.00 0.00 0.00 53.44 53.79 1zb5 n ALA 144 Cb 0.08 -1.34 1.01 0.00 0.00 0.00 0.00 19.45 19.20 1zb5 n ALA 144 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1zb5 h GLN 145 N 0.00 0.00 -0.20 0.00 4.20 -1.30 -1.76 115.11 116.06 1zb5 h GLN 145 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1zb5 h GLN 145 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1zb5 h GLN 145 CO 0.00 0.02 0.00 0.00 -0.67 0.00 0.00 178.83 178.18 1zb5 n ALA 146 N -2.16 2.22 -1.00 3.87 0.00 -0.90 -4.82 120.51 117.71 1zb5 n ALA 146 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1zb5 n ALA 146 Cb 0.13 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1zb5 n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zb5 n GLY 147 N 0.22 0.70 3.72 0.00 0.00 -0.66 -5.04 105.19 104.13 1zb5 n GLY 147 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1zb5 n GLY 147 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zb5 s THR 148 N -2.79 4.25 -0.30 2.61 -1.32 -1.24 -5.04 115.64 111.80 1zb5 s THR 148 Ca 0.00 -0.80 -0.39 0.00 -1.21 0.00 0.00 61.69 59.29 1zb5 s THR 148 Cb 0.00 -3.00 -0.15 0.00 -1.51 0.00 0.00 72.50 67.84 1zb5 s THR 148 CO 0.00 0.19 1.87 1.21 -2.21 0.00 0.00 174.62 175.68 1zb5 n GLU 149 N 0.75 1.13 -1.55 7.08 4.07 -1.26 -4.58 120.64 126.28 1zb5 n GLU 149 Ca -0.11 0.39 -0.53 0.00 -0.06 0.00 0.00 57.16 56.85 1zb5 n GLU 149 Cb 0.52 -2.18 -0.06 0.00 -0.06 0.00 0.00 31.44 29.66 1zb5 n GLU 149 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1zb5 n GLN 150 N 6.20 0.73 -2.14 5.31 7.27 -1.26 -4.92 117.38 128.57 1zb5 n GLN 150 Ca 0.31 0.26 -0.37 0.00 0.07 0.00 0.00 57.00 57.27 1zb5 n GLN 150 Cb 0.15 -1.80 0.00 0.00 2.41 0.00 0.00 30.24 31.01 1zb5 n GLN 150 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1zb5 s LEU 151 N 0.50 3.96 0.28 1.69 1.43 -1.26 -5.00 118.68 120.29 1zb5 s LEU 151 Ca 0.83 2.42 -0.10 0.00 -1.03 0.00 0.00 54.13 56.25 1zb5 s LEU 151 Cb -1.03 -4.26 -0.07 0.00 0.03 0.00 0.00 46.19 40.86 1zb5 s LEU 151 CO 0.52 -1.10 0.62 -0.76 0.23 0.00 0.00 176.35 175.86 1zb5 s LEU 152 N -3.18 4.08 -0.07 1.79 1.43 -0.18 -4.96 118.68 117.59 1zb5 s LEU 152 Ca 0.66 0.98 -0.00 0.00 -1.03 0.00 0.00 54.13 54.74 1zb5 s LEU 152 Cb -0.31 -3.78 0.02 0.00 0.03 0.00 0.00 46.19 42.15 1zb5 s LEU 152 CO 0.38 -0.17 -0.04 -0.22 0.23 0.00 0.00 176.35 176.53 1zb5 s LEU 153 N -3.14 1.05 0.26 1.79 2.96 -1.26 -1.12 118.68 119.22 1zb5 s LEU 153 Ca 0.49 -0.16 0.01 0.00 -0.22 0.00 0.00 54.13 54.25 1zb5 s LEU 153 Cb -0.11 -0.56 -0.05 0.00 0.50 0.00 0.00 46.19 45.98 1zb5 s LEU 153 CO 0.24 -0.11 0.12 -0.94 -1.32 0.00 0.00 176.35 174.34 1zb5 s SER 154 N 1.45 1.07 -0.09 3.68 1.04 -0.70 -0.20 113.70 119.94 1zb5 s SER 154 Ca -0.02 -1.43 -0.13 0.00 0.48 0.00 0.00 55.95 54.84 1zb5 s SER 154 Cb -0.13 0.27 0.03 0.00 0.10 0.00 0.00 66.02 66.29 1zb5 s SER 154 CO -0.03 -0.80 0.34 0.00 0.98 0.00 0.00 173.24 173.73 1zb5 s ALA 155 N -3.80 -0.86 -0.26 5.32 0.00 -1.17 -0.80 121.76 120.20 1zb5 s ALA 155 Ca 0.38 0.78 -0.14 0.00 0.00 0.00 0.00 51.96 52.98 1zb5 s ALA 155 Cb 0.07 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.79 1zb5 s ALA 155 CO 0.14 -0.20 0.31 0.00 0.00 0.00 0.00 175.76 176.01 1zb5 s ALA 156 N -0.33 3.56 -0.00 0.00 0.00 -0.57 -1.08 121.76 123.34 1zb5 s ALA 156 Ca -0.05 -0.86 0.08 0.00 0.00 0.00 0.00 51.96 51.13 1zb5 s ALA 156 Cb -0.03 -2.60 -0.02 0.00 0.00 0.00 0.00 23.12 20.46 1zb5 s ALA 156 CO 0.02 -0.55 -0.24 0.08 0.00 0.00 0.00 175.76 175.08 1zb5 s VAL 157 N 1.81 2.29 0.51 0.00 1.01 0.31 -4.65 120.40 121.68 1zb5 s VAL 157 Ca 0.13 -1.13 -0.23 0.00 0.00 0.00 0.00 61.98 60.75 1zb5 s VAL 157 Cb -0.15 -1.85 -0.06 0.00 0.00 0.00 0.00 36.38 34.32 1zb5 s VAL 157 CO 0.09 0.51 1.36 -0.55 0.00 0.00 0.00 175.10 176.51 1zb5 s SER 158 N -0.86 5.50 -0.11 3.32 0.15 -1.26 -1.23 113.70 119.20 1zb5 s SER 158 Ca 0.11 2.77 0.17 0.00 0.70 0.00 0.00 55.95 59.70 1zb5 s SER 158 Cb -0.10 -2.64 0.66 0.00 -1.71 0.00 0.00 66.02 62.23 1zb5 s SER 158 CO 0.01 -1.41 1.57 0.00 1.20 0.00 0.00 173.24 174.60 1zb5 n ALA 159 N -0.76 3.00 -2.56 5.45 0.00 -1.26 -4.71 120.51 119.68 1zb5 n ALA 159 Ca 0.09 -1.66 -0.41 0.00 0.00 0.00 0.00 53.44 51.46 1zb5 n ALA 159 Cb 0.44 -0.91 -0.08 0.00 0.00 0.00 0.00 19.45 18.90 1zb5 n ALA 159 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zb5 s GLY 160 N -1.05 1.84 0.11 0.00 0.00 -1.26 -4.67 107.32 102.30 1zb5 s GLY 160 Ca 0.47 -1.03 -0.21 0.00 0.00 0.00 0.00 44.72 43.95 1zb5 s GLY 160 CO 0.21 1.19 1.07 1.17 0.00 0.00 0.00 173.10 176.74 1zb5 n LYS 161 N 5.63 -0.30 -0.34 2.90 0.00 -1.26 -0.09 118.16 124.70 1zb5 n LYS 161 Ca -0.06 1.05 -0.04 0.00 0.00 0.00 0.00 58.31 59.26 1zb5 n LYS 161 Cb 0.49 -1.54 0.09 0.00 0.00 0.00 0.00 35.03 34.07 1zb5 n LYS 161 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1zb5 h ILE 162 N 0.00 1.26 -0.64 3.15 2.04 -1.99 -1.73 117.51 119.60 1zb5 h ILE 162 Ca 0.12 -0.62 -0.07 0.00 1.00 0.00 0.00 64.86 65.29 1zb5 h ILE 162 Cb 0.29 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.36 1zb5 h ILE 162 CO -0.65 0.29 0.14 0.00 0.00 0.00 0.00 178.15 177.93 1zb5 h ALA 163 N 1.28 0.85 -0.21 1.87 0.00 -0.91 -2.19 119.26 119.95 1zb5 h ALA 163 Ca 0.32 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1zb5 h ALA 163 Cb 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1zb5 h ALA 163 CO -0.05 0.58 0.07 0.82 0.00 0.00 0.00 179.25 180.66 1zb5 h ILE 164 N 0.96 1.18 0.00 0.00 2.04 -0.11 -2.63 117.51 118.95 1zb5 h ILE 164 Ca 0.20 -0.56 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 1zb5 h ILE 164 Cb 0.38 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1zb5 h ILE 164 CO 0.00 0.18 -0.25 0.44 0.00 0.00 0.00 178.15 178.52 1zb5 h ASP 165 N 0.17 0.00 0.02 1.72 3.32 -1.22 -2.65 116.42 117.79 1zb5 h ASP 165 Ca 0.07 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1zb5 h ASP 165 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1zb5 h ASP 165 CO -0.00 0.25 -0.01 -0.09 -1.72 0.00 0.00 179.24 177.66 1zb5 h ARG 166 N 0.00 -0.03 -0.02 3.56 2.43 -1.22 -3.41 114.38 115.69 1zb5 h ARG 166 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1zb5 h ARG 166 Cb 0.48 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1zb5 h ARG 166 CO 0.03 0.63 0.00 0.41 -1.51 0.00 0.00 179.97 179.54 1zb5 n GLY 167 N 0.80 -0.23 3.20 2.80 0.00 -1.01 -3.31 105.19 107.44 1zb5 n GLY 167 Ca -0.09 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 1zb5 n GLY 167 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zb5 s TYR 168 N -0.38 2.18 -0.94 1.61 2.02 -1.00 -3.85 117.35 116.99 1zb5 s TYR 168 Ca 0.03 -0.72 -0.07 0.00 -0.37 0.00 0.00 57.07 55.94 1zb5 s TYR 168 Cb 0.02 -1.46 0.24 0.00 -0.40 0.00 0.00 41.96 40.36 1zb5 s TYR 168 CO 0.03 -0.26 0.88 0.34 -1.57 0.00 0.00 175.55 174.97 1zb5 s ASP 169 N 0.08 6.58 0.24 2.29 -1.08 -1.26 -4.74 116.67 118.78 1zb5 s ASP 169 Ca -0.08 -3.42 -0.05 0.00 -0.52 0.00 0.00 52.55 48.48 1zb5 s ASP 169 Cb -0.14 -2.07 0.36 0.00 -1.46 0.00 0.00 42.92 39.60 1zb5 s ASP 169 CO 0.05 -0.31 1.82 0.40 0.52 0.00 0.00 175.17 177.65 1zb5 h ILE 170 N 4.15 0.95 -0.82 4.11 1.08 -1.91 -1.99 117.51 123.07 1zb5 h ILE 170 Ca 0.14 -0.28 0.00 0.00 -0.39 0.00 0.00 64.86 64.33 1zb5 h ILE 170 Cb 0.89 0.06 -0.04 0.00 -3.07 0.00 0.00 36.82 34.66 1zb5 h ILE 170 CO 0.89 0.15 0.53 0.00 -0.69 0.00 0.00 178.15 179.03 1zb5 h ALA 171 N 1.43 1.39 0.11 1.87 0.00 -1.87 -1.87 119.26 120.32 1zb5 h ALA 171 Ca 0.38 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1zb5 h ALA 171 Cb 0.29 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1zb5 h ALA 171 CO -0.22 0.56 -0.05 1.96 0.00 0.00 0.00 179.25 181.49 1zb5 h GLN 172 N 1.12 -0.14 0.00 0.00 1.08 -1.80 -3.35 115.11 112.02 1zb5 h GLN 172 Ca 0.30 0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.48 1zb5 h GLN 172 Cb -0.11 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.35 1zb5 h GLN 172 CO -0.06 0.33 -0.15 -0.84 -0.95 0.00 0.00 178.83 177.16 1zb5 h ILE 173 N -0.90 0.47 -0.20 2.54 3.07 -1.38 -2.98 117.51 118.13 1zb5 h ILE 173 Ca -0.02 -0.76 -0.03 0.00 1.55 0.00 0.00 64.86 65.61 1zb5 h ILE 173 Cb 0.54 1.53 -0.01 0.00 -0.27 0.00 0.00 36.82 38.60 1zb5 h ILE 173 CO 0.03 0.14 -0.01 0.28 -1.05 0.00 0.00 178.15 177.54 1zb5 h SER 174 N 0.00 0.27 1.10 2.16 0.02 -1.46 -2.04 113.55 113.60 1zb5 h SER 174 Ca -0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1zb5 h SER 174 Cb 0.51 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.99 1zb5 h SER 174 CO 0.02 0.33 0.00 -2.11 -1.14 0.00 0.00 176.83 173.93 1zb5 n ARG 175 N -4.36 0.18 -0.02 3.45 1.85 -1.12 -3.62 116.66 113.01 1zb5 n ARG 175 Ca -0.00 0.24 0.04 0.00 -1.00 0.00 0.00 57.85 57.13 1zb5 n ARG 175 Cb 0.19 -1.75 -0.12 0.00 -1.05 0.00 0.00 32.46 29.74 1zb5 n ARG 175 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1zb5 n HIS 176 N -2.06 0.00 -3.12 2.89 8.25 -0.92 -4.99 115.22 115.27 1zb5 n HIS 176 Ca 0.05 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.12 1zb5 n HIS 176 Cb 0.34 -0.43 -0.06 0.00 1.12 0.00 0.00 29.99 30.95 1zb5 n HIS 176 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zb5 s LEU 177 N -4.30 4.55 0.17 2.41 1.43 -0.81 -4.89 118.68 117.24 1zb5 s LEU 177 Ca -0.06 1.44 -0.08 0.00 -1.03 0.00 0.00 54.13 54.41 1zb5 s LEU 177 Cb 0.08 -3.10 0.05 0.00 0.03 0.00 0.00 46.19 43.25 1zb5 s LEU 177 CO 0.62 0.22 1.52 0.44 0.23 0.00 0.00 176.35 179.38 1zb5 h ASP 178 N 4.59 0.88 -5.03 2.29 3.32 -0.91 -3.47 116.42 118.10 1zb5 h ASP 178 Ca -0.48 -0.39 -0.03 0.00 0.02 0.00 0.00 57.03 56.15 1zb5 h ASP 178 Cb 1.21 -0.25 -0.13 0.00 0.22 0.00 0.00 39.33 40.39 1zb5 h ASP 178 CO 0.65 1.15 0.10 0.72 -1.72 0.00 0.00 179.24 180.14 1zb5 s PHE 179 N -4.38 -0.41 -0.11 4.55 -0.71 -1.24 -4.80 117.98 110.87 1zb5 s PHE 179 Ca -0.10 0.18 0.00 0.00 -1.04 0.00 0.00 56.93 55.97 1zb5 s PHE 179 Cb 0.12 0.44 0.02 0.00 -1.21 0.00 0.00 43.02 42.38 1zb5 s PHE 179 CO 0.86 -0.78 -0.11 0.42 -1.34 0.00 0.00 175.22 174.27 1zb5 s ILE 180 N -3.69 1.22 -0.22 -4.49 1.01 0.43 -3.02 121.20 112.43 1zb5 s ILE 180 Ca 0.01 -0.43 -0.17 0.00 0.00 0.00 0.00 60.65 60.06 1zb5 s ILE 180 Cb 0.00 -1.17 -0.03 0.00 0.01 0.00 0.00 42.46 41.26 1zb5 s ILE 180 CO -0.12 0.39 0.48 -0.44 0.00 0.00 0.00 174.94 175.25 1zb5 s SER 181 N 1.41 6.47 -0.20 3.58 0.01 -0.24 -0.67 113.70 124.07 1zb5 s SER 181 Ca 0.00 0.56 -0.21 0.00 1.31 0.00 0.00 55.95 57.62 1zb5 s SER 181 Cb -0.13 -2.27 -0.03 0.00 0.21 0.00 0.00 66.02 63.80 1zb5 s SER 181 CO -0.06 -0.19 0.63 -0.76 0.41 0.00 0.00 173.24 173.27 1zb5 s LEU 182 N 1.80 4.15 -1.52 2.44 1.43 0.11 -0.53 118.68 126.56 1zb5 s LEU 182 Ca 0.21 0.83 -0.11 0.00 -1.03 0.00 0.00 54.13 54.04 1zb5 s LEU 182 Cb -0.15 -2.89 -0.01 0.00 0.03 0.00 0.00 46.19 43.17 1zb5 s LEU 182 CO 0.09 -0.27 2.57 0.18 0.23 0.00 0.00 176.35 179.16 1zb5 n LEU 183 N 5.01 7.87 -1.92 1.79 4.77 -0.37 -0.73 117.00 133.43 1zb5 n LEU 183 Ca -0.01 -4.34 -0.07 0.00 -0.03 0.00 0.00 56.01 51.55 1zb5 n LEU 183 Cb 0.50 -1.58 -0.11 0.00 -2.33 0.00 0.00 43.42 39.91 1zb5 n LEU 183 CO 0.44 1.67 1.30 0.35 -1.33 0.00 0.00 177.39 179.82 1zb5 n THR 184 N 3.98 2.36 -2.16 -5.08 -2.24 -1.26 -3.73 114.28 106.15 1zb5 n THR 184 Ca 0.65 -1.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1zb5 n THR 184 Cb 0.30 -1.79 -0.00 0.00 -2.10 0.00 0.00 70.33 66.74 1zb5 n THR 184 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zb5 n TYR 185 N 2.28 0.00 -2.54 4.78 0.18 -1.26 -4.68 117.16 115.91 1zb5 n TYR 185 Ca 0.27 -0.24 -0.15 0.00 1.88 0.00 0.00 57.90 59.65 1zb5 n TYR 185 Cb 0.69 0.05 0.02 0.00 -0.38 0.00 0.00 39.34 39.73 1zb5 n TYR 185 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 1zb5 n ASP 186 N 0.16 2.98 -1.26 9.48 2.03 -1.10 -4.54 116.55 124.31 1zb5 n ASP 186 Ca -0.02 -3.06 0.05 0.00 0.52 0.00 0.00 54.79 52.27 1zb5 n ASP 186 Cb 0.81 -0.47 0.24 0.00 -0.72 0.00 0.00 41.12 40.98 1zb5 n ASP 186 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1zb5 n PHE 187 N -0.37 1.15 0.00 -0.67 3.72 -0.46 -4.87 117.46 115.96 1zb5 n PHE 187 Ca 0.23 -0.41 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 1zb5 n PHE 187 Cb 0.79 -0.30 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 1zb5 n PHE 187 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 1zb5 n HIS 188 N 0.43 0.00 0.00 1.38 -0.00 -1.26 -4.81 115.22 110.96 1zb5 n HIS 188 Ca 0.16 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.34 1zb5 n HIS 188 Cb 0.75 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.62 1zb5 n HIS 188 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1zb5 n GLY 189 N -0.04 -2.13 2.25 1.57 0.00 -1.26 -4.66 105.19 100.92 1zb5 n GLY 189 Ca 0.00 1.03 0.00 0.00 0.00 0.00 0.00 46.02 47.05 1zb5 n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zb5 n ALA 190 N 0.00 -1.56 0.00 4.61 0.00 -1.26 -4.82 120.51 117.48 1zb5 n ALA 190 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zb5 n ALA 190 Cb 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.12 1zb5 n ALA 190 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 1zb5 n TRP 191 N 1.18 0.00 -3.38 0.00 -0.00 -1.26 -5.00 117.44 108.98 1zb5 n TRP 191 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.50 57.52 1zb5 n TRP 191 Cb 0.28 0.00 -0.03 0.00 -0.00 0.00 0.00 31.31 31.56 1zb5 n TRP 191 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 177.69 178.19 1zb5 s ARG 192 N 0.00 0.44 0.00 -2.67 6.06 -1.26 -5.05 118.95 116.47 1zb5 s ARG 192 Ca 0.00 0.98 0.00 0.00 -2.50 0.00 0.00 55.73 54.21 1zb5 s ARG 192 Cb 0.00 0.57 0.00 0.00 0.06 0.00 0.00 34.95 35.58 1zb5 s ARG 192 CO 0.00 -0.28 0.00 1.04 -2.50 0.00 0.00 175.30 173.56 1zb5 n GLN 193 N 5.31 0.00 -4.64 5.12 6.02 -1.26 -4.61 117.38 123.32 1zb5 n GLN 193 Ca -0.08 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.63 1zb5 n GLN 193 Cb 0.51 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.67 1zb5 n GLN 193 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1zb5 s THR 194 N -0.07 1.66 0.23 5.09 -4.23 -1.26 0.98 115.64 118.03 1zb5 s THR 194 Ca 0.00 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.40 1zb5 s THR 194 Cb 0.00 -2.74 -0.07 0.00 1.34 0.00 0.00 72.50 71.02 1zb5 s THR 194 CO 0.00 0.00 0.57 0.54 -0.54 0.00 0.00 174.62 175.19 1zb5 s VAL 195 N -2.83 4.88 -0.17 2.29 0.11 -0.84 -4.78 120.40 119.08 1zb5 s VAL 195 Ca 0.27 0.60 -0.34 0.00 -2.93 0.00 0.00 61.98 59.58 1zb5 s VAL 195 Cb 0.07 -3.64 0.14 0.00 -1.53 0.00 0.00 36.38 31.42 1zb5 s VAL 195 CO 0.14 -0.03 1.22 -0.83 -3.33 0.00 0.00 175.10 172.27 1zb5 s GLY 196 N -2.23 -0.31 -0.07 6.54 0.00 -1.26 -4.24 107.32 105.74 1zb5 s GLY 196 Ca 0.47 1.47 -0.13 0.00 0.00 0.00 0.00 44.72 46.53 1zb5 s GLY 196 CO 0.20 0.48 0.34 -1.58 0.00 0.00 0.00 173.10 172.54 1zb5 s HIS 197 N -2.42 3.62 -0.60 1.90 2.46 -1.26 -4.84 115.29 114.14 1zb5 s HIS 197 Ca 0.10 0.80 0.25 0.00 0.47 0.00 0.00 55.06 56.68 1zb5 s HIS 197 Cb -0.00 -2.27 0.49 0.00 -0.13 0.00 0.00 32.58 30.67 1zb5 s HIS 197 CO -0.04 0.51 1.52 1.12 -2.47 0.00 0.00 174.74 175.38 1zb5 h HIS 198 N 5.44 0.00 -1.51 3.88 2.07 -1.87 -3.39 115.15 119.76 1zb5 h HIS 198 Ca -0.49 0.00 -0.45 0.00 -2.85 0.00 0.00 60.37 56.59 1zb5 h HIS 198 Cb 1.20 0.00 -0.40 0.00 2.57 0.00 0.00 27.41 30.78 1zb5 h HIS 198 CO 0.68 0.00 -1.10 -1.13 -3.07 0.00 0.00 177.93 173.32 1zb5 n SER 199 N -2.38 1.88 -4.77 3.10 3.41 -1.26 -1.35 113.62 112.24 1zb5 n SER 199 Ca 0.04 -3.01 -0.39 0.00 -0.26 0.00 0.00 58.87 55.25 1zb5 n SER 199 Cb 0.46 -0.56 -0.04 0.00 -0.26 0.00 0.00 64.21 63.82 1zb5 n SER 199 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1zb5 s PRO 200 N -2.97 4.33 -0.06 4.33 0.04 -1.26 -4.90 135.00 134.52 1zb5 s PRO 200 Ca 0.36 1.73 -0.23 0.00 0.04 0.00 0.00 61.00 62.89 1zb5 s PRO 200 Cb 0.40 -2.85 -0.28 0.00 0.04 0.00 0.00 34.50 31.82 1zb5 s PRO 200 CO -0.04 -0.05 0.93 1.25 0.04 0.00 0.00 177.00 179.13 1zb5 h LEU 201 N 3.08 0.34 -9.43 -3.56 5.85 -1.68 -1.63 115.31 108.29 1zb5 h LEU 201 Ca -0.48 -0.90 -0.59 0.00 0.84 0.00 0.00 57.88 56.75 1zb5 h LEU 201 Cb 1.22 -0.11 -0.12 0.00 0.37 0.00 0.00 40.66 42.02 1zb5 h LEU 201 CO 0.64 1.21 -0.69 -0.36 -0.34 0.00 0.00 178.44 178.90 1zb5 s PHE 202 N -2.64 2.63 0.21 1.25 0.08 -1.21 -1.68 117.98 116.62 1zb5 s PHE 202 Ca -0.15 -0.23 -0.13 0.00 0.12 0.00 0.00 56.93 56.54 1zb5 s PHE 202 Cb 0.00 -1.21 0.25 0.00 -0.57 0.00 0.00 43.02 41.49 1zb5 s PHE 202 CO 0.79 0.59 1.64 0.07 -0.10 0.00 0.00 175.22 178.20 1zb5 h ARG 203 N 2.33 0.03 -2.14 0.44 0.11 -1.90 -3.37 114.38 109.89 1zb5 h ARG 203 Ca -0.45 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 1zb5 h ARG 203 Cb 1.23 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.30 1zb5 h ARG 203 CO 0.58 0.02 0.00 0.41 0.10 0.00 0.00 179.97 181.08 1zb5 n GLY 204 N -1.40 -2.07 0.33 0.08 0.00 -1.26 -4.80 105.19 96.07 1zb5 n GLY 204 Ca 0.08 -0.42 0.07 0.00 0.00 0.00 0.00 46.02 45.75 1zb5 n GLY 204 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zb5 n GLN 205 N 0.06 0.02 0.00 1.61 10.64 -1.26 -2.95 117.38 125.50 1zb5 n GLN 205 Ca 0.00 0.83 0.00 0.00 -1.83 0.00 0.00 57.00 56.00 1zb5 n GLN 205 Cb 0.00 -2.19 0.00 0.00 -0.86 0.00 0.00 30.24 27.19 1zb5 n GLN 205 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1zb5 n GLU 206 N -2.41 0.00 -1.92 2.61 1.02 -1.26 -4.82 120.64 113.85 1zb5 n GLU 206 Ca 0.05 0.13 -0.29 0.00 -0.02 0.00 0.00 57.16 57.04 1zb5 n GLU 206 Cb 0.98 -0.90 0.09 0.00 -0.02 0.00 0.00 31.44 31.59 1zb5 n GLU 206 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1zb5 s ASP 207 N -2.33 4.46 0.00 1.62 2.15 -1.15 -5.04 116.67 116.38 1zb5 s ASP 207 Ca 0.00 0.73 0.00 0.00 0.43 0.00 0.00 52.55 53.71 1zb5 s ASP 207 Cb 0.00 -1.21 0.00 0.00 -0.30 0.00 0.00 42.92 41.41 1zb5 s ASP 207 CO 0.00 -1.93 0.00 0.00 -0.17 0.00 0.00 175.17 173.07 1zb5 n ALA 208 N -3.31 0.60 -0.28 3.66 0.00 -1.26 -4.88 120.51 115.03 1zb5 n ALA 208 Ca 0.08 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.56 1zb5 n ALA 208 Cb 0.61 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.24 1zb5 n ALA 208 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1zb5 h SER 209 N 0.00 0.56 -3.13 0.00 0.87 -2.01 -3.19 113.55 106.66 1zb5 h SER 209 Ca 0.00 0.07 -0.69 0.00 -1.23 0.00 0.00 61.79 59.94 1zb5 h SER 209 Cb 0.00 -0.03 -0.37 0.00 -0.44 0.00 0.00 62.40 61.56 1zb5 h SER 209 CO 0.00 0.29 -0.15 -1.20 -0.53 0.00 0.00 176.83 175.25 1zb5 n SER 210 N -4.82 4.15 -0.07 6.23 7.64 -1.26 -4.75 113.62 120.75 1zb5 n SER 210 Ca 0.14 -3.20 0.14 0.00 1.01 0.00 0.00 58.87 56.96 1zb5 n SER 210 Cb 0.33 -0.99 0.53 0.00 -1.01 0.00 0.00 64.21 63.08 1zb5 n SER 210 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1zb5 n ARG 212 N 2.02 0.38 0.08 1.43 1.74 -1.21 -3.57 116.66 117.54 1zb5 n ARG 212 Ca 0.23 -0.13 0.12 0.00 -0.77 0.00 0.00 57.85 57.29 1zb5 n ARG 212 Cb 0.37 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.34 1zb5 n ARG 212 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1zb5 n PHE 213 N -1.19 0.73 -1.85 -1.55 3.72 -1.26 -4.66 117.46 111.39 1zb5 n PHE 213 Ca 0.11 0.21 -0.38 0.00 -0.05 0.00 0.00 57.45 57.34 1zb5 n PHE 213 Cb 0.31 -0.79 -0.01 0.00 -0.94 0.00 0.00 39.48 38.04 1zb5 n PHE 213 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1zb5 n SER 214 N -2.43 7.95 -3.70 4.37 7.64 -1.23 -4.46 113.62 121.76 1zb5 n SER 214 Ca 0.01 -3.07 -0.12 0.00 1.01 0.00 0.00 58.87 56.69 1zb5 n SER 214 Cb 0.51 -1.37 -0.06 0.00 -1.01 0.00 0.00 64.21 62.28 1zb5 n SER 214 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1zb5 s ASN 215 N 0.60 -0.20 0.16 6.43 2.20 -1.26 -4.71 114.94 118.15 1zb5 s ASN 215 Ca 0.57 -0.15 -0.16 0.00 -0.94 0.00 0.00 52.86 52.18 1zb5 s ASN 215 Cb 0.20 0.41 0.09 0.00 -2.00 0.00 0.00 41.25 39.95 1zb5 s ASN 215 CO -0.10 -0.69 1.74 0.00 -2.94 0.00 0.00 177.10 175.11 1zb5 h ALA 216 N 2.95 0.44 -0.77 3.54 0.00 -1.27 -2.70 119.26 121.45 1zb5 h ALA 216 Ca -0.32 0.06 0.15 0.00 0.00 0.00 0.00 54.91 54.80 1zb5 h ALA 216 Cb 1.21 0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.97 1zb5 h ALA 216 CO 0.46 -0.29 0.31 0.22 0.00 0.00 0.00 179.25 179.94 1zb5 h ASP 217 N 0.24 0.29 -0.12 0.00 1.82 -1.59 -0.09 116.42 116.98 1zb5 h ASP 217 Ca 0.18 0.11 -0.02 0.00 -0.39 0.00 0.00 57.03 56.91 1zb5 h ASP 217 Cb 0.19 0.09 -0.00 0.00 0.68 0.00 0.00 39.33 40.29 1zb5 h ASP 217 CO -0.22 0.10 -0.02 0.22 -1.61 0.00 0.00 179.24 177.72 1zb5 h TYR 218 N 0.45 0.24 -0.64 0.28 3.20 -1.77 -2.23 116.97 116.50 1zb5 h TYR 218 Ca 0.42 -0.05 0.11 0.00 3.14 0.00 0.00 58.73 62.35 1zb5 h TYR 218 Cb 0.65 -0.06 -0.08 0.00 1.54 0.00 0.00 36.73 38.78 1zb5 h TYR 218 CO -0.16 0.51 0.23 0.00 -1.64 0.00 0.00 178.16 177.10 1zb5 h ALA 219 N 0.70 0.84 -0.02 1.82 0.00 -1.01 0.43 119.26 122.02 1zb5 h ALA 219 Ca 0.03 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zb5 h ALA 219 Cb 0.42 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1zb5 h ALA 219 CO 0.01 -0.20 0.01 0.28 0.00 0.00 0.00 179.25 179.35 1zb5 h VAL 220 N 0.40 1.14 -0.88 0.00 2.07 -1.01 -1.95 116.25 116.02 1zb5 h VAL 220 Ca 0.33 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 67.44 1zb5 h VAL 220 Cb 0.44 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 1zb5 h VAL 220 CO -0.34 0.11 0.57 0.28 0.02 0.00 0.00 177.57 178.22 1zb5 h SER 221 N -0.14 1.01 -0.41 0.57 0.02 -0.89 -1.52 113.55 112.20 1zb5 h SER 221 Ca 0.01 -0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 60.87 1zb5 h SER 221 Cb 0.17 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 1zb5 h SER 221 CO -0.00 0.74 0.05 0.22 -1.14 0.00 0.00 176.83 176.70 1zb5 h TYR 222 N 1.19 0.75 -0.01 3.45 3.20 -0.80 -0.98 116.97 123.76 1zb5 h TYR 222 Ca 0.32 -0.11 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 1zb5 h TYR 222 Cb -0.13 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 37.94 1zb5 h TYR 222 CO 0.00 0.74 0.01 0.52 -1.64 0.00 0.00 178.16 177.78 1zb5 h MET 223 N 0.54 0.02 -0.78 1.82 2.86 -1.01 0.64 114.93 119.03 1zb5 h MET 223 Ca 0.12 -0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.86 1zb5 h MET 223 Cb 0.41 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.01 1zb5 h MET 223 CO 0.01 0.08 0.51 -0.07 1.06 0.00 0.00 176.91 178.50 1zb5 h LEU 224 N -0.05 0.62 -0.71 1.22 3.38 -1.18 -0.39 115.31 118.20 1zb5 h LEU 224 Ca 0.00 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 1zb5 h LEU 224 Cb 0.07 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1zb5 h LEU 224 CO -0.00 0.37 -0.62 -0.09 0.09 0.00 0.00 178.44 178.19 1zb5 h ARG 225 N 0.69 0.10 0.00 1.13 1.12 -0.36 -2.84 114.38 114.21 1zb5 h ARG 225 Ca 0.36 -0.07 0.00 0.00 -1.11 0.00 0.00 59.98 59.16 1zb5 h ARG 225 Cb 0.47 0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.44 1zb5 h ARG 225 CO -0.14 0.69 0.00 1.28 -3.11 0.00 0.00 179.97 178.69 1zb5 n LEU 226 N -3.83 0.22 0.00 3.80 4.32 0.14 -4.88 117.00 116.78 1zb5 n LEU 226 Ca -0.02 0.54 0.00 0.00 -0.02 0.00 0.00 56.01 56.51 1zb5 n LEU 226 Cb 0.62 -0.49 0.00 0.00 -1.62 0.00 0.00 43.42 41.93 1zb5 n LEU 226 CO 0.43 -0.22 0.00 0.61 -1.22 0.00 0.00 177.39 176.99 1zb5 n GLY 227 N 0.62 0.92 3.66 -0.72 0.00 -0.99 -3.89 105.19 104.80 1zb5 n GLY 227 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1zb5 n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zb5 s ALA 228 N -2.00 3.66 0.38 4.61 0.00 -1.00 -4.80 121.76 122.62 1zb5 s ALA 228 Ca 0.00 0.46 -0.27 0.00 0.00 0.00 0.00 51.96 52.15 1zb5 s ALA 228 Cb 0.00 -3.62 -0.10 0.00 0.00 0.00 0.00 23.12 19.40 1zb5 s ALA 228 CO 0.00 -1.17 1.37 -2.14 0.00 0.00 0.00 175.76 173.81 1zb5 s PRO 229 N 3.49 4.10 0.25 0.00 0.02 -1.26 -4.34 135.00 137.26 1zb5 s PRO 229 Ca 0.55 2.31 -0.04 0.00 0.02 0.00 0.00 61.00 63.84 1zb5 s PRO 229 Cb -0.22 -2.90 0.37 0.00 0.02 0.00 0.00 34.50 31.77 1zb5 s PRO 229 CO 0.15 -0.44 1.84 0.00 -0.33 0.00 0.00 177.00 178.22 1zb5 h ALA 230 N 2.95 1.23 0.00 -1.55 0.00 -1.94 -1.58 119.26 118.38 1zb5 h ALA 230 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1zb5 h ALA 230 Cb 1.24 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1zb5 h ALA 230 CO 0.64 0.25 0.00 0.27 0.00 0.00 0.00 179.25 180.41 1zb5 n ASN 231 N -4.64 0.00 0.00 0.00 0.23 -1.26 -1.71 115.26 107.88 1zb5 n ASN 231 Ca 0.14 -0.90 0.00 0.00 -0.53 0.00 0.00 54.58 53.29 1zb5 n ASN 231 Cb 0.22 -0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.91 1zb5 n ASN 231 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1zb5 n LYS 232 N -0.49 3.45 -3.18 -3.83 5.02 -0.61 -4.59 118.16 113.93 1zb5 n LYS 232 Ca 0.00 -0.07 -0.39 0.00 -2.02 0.00 0.00 58.31 55.84 1zb5 n LYS 232 Cb 0.00 -0.42 -0.06 0.00 -0.02 0.00 0.00 35.03 34.53 1zb5 n LYS 232 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zb5 s LEU 233 N -1.02 4.46 -0.11 -0.35 1.43 -0.70 -0.43 118.68 121.96 1zb5 s LEU 233 Ca 0.00 1.25 0.00 0.00 -1.03 0.00 0.00 54.13 54.35 1zb5 s LEU 233 Cb 0.00 -2.98 0.02 0.00 0.03 0.00 0.00 46.19 43.26 1zb5 s LEU 233 CO 0.00 0.14 -0.10 -0.69 0.23 0.00 0.00 176.35 175.93 1zb5 s VAL 234 N -0.43 1.15 -0.10 -1.59 1.01 0.15 -1.23 120.40 119.35 1zb5 s VAL 234 Ca 0.32 -0.40 -0.22 0.00 0.00 0.00 0.00 61.98 61.68 1zb5 s VAL 234 Cb -0.19 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 1zb5 s VAL 234 CO 0.19 0.38 0.64 -0.32 0.00 0.00 0.00 175.10 175.99 1zb5 s MET 235 N 1.37 4.37 0.13 2.72 1.75 -0.89 0.09 119.30 128.84 1zb5 s MET 235 Ca -0.01 0.75 -0.30 0.00 -1.25 0.00 0.00 55.69 54.88 1zb5 s MET 235 Cb -0.14 -3.47 -0.07 0.00 2.84 0.00 0.00 34.83 34.00 1zb5 s MET 235 CO -0.05 0.02 1.08 0.20 -0.65 0.00 0.00 175.02 175.61 1zb5 s GLY 236 N 0.84 2.82 -0.14 2.11 0.00 0.09 -1.14 107.32 111.90 1zb5 s GLY 236 Ca 0.34 0.74 0.01 0.00 0.00 0.00 0.00 44.72 45.81 1zb5 s GLY 236 CO 0.15 1.67 -0.16 -0.42 0.00 0.00 0.00 173.10 174.34 1zb5 s ILE 237 N 0.11 1.70 0.37 0.90 1.01 0.23 -4.31 121.20 121.22 1zb5 s ILE 237 Ca 0.50 -0.73 -0.19 0.00 0.00 0.00 0.00 60.65 60.23 1zb5 s ILE 237 Cb -0.27 -1.56 -0.10 0.00 0.01 0.00 0.00 42.46 40.54 1zb5 s ILE 237 CO 0.32 0.48 0.86 -2.16 0.00 0.00 0.00 174.94 174.45 1zb5 s PRO 238 N 1.24 4.18 0.00 2.79 0.04 -1.26 -2.01 135.00 139.98 1zb5 s PRO 238 Ca 0.00 0.97 0.07 0.00 0.04 0.00 0.00 61.00 62.09 1zb5 s PRO 238 Cb -0.14 -2.36 0.18 0.00 0.04 0.00 0.00 34.50 32.22 1zb5 s PRO 238 CO -0.08 0.09 1.09 -2.37 0.04 0.00 0.00 177.00 175.77 1zb5 n THR 239 N -0.36 0.81 -4.71 1.26 5.66 -1.19 -4.78 114.28 110.97 1zb5 n THR 239 Ca 0.05 -0.91 -0.32 0.00 -3.05 0.00 0.00 64.05 59.83 1zb5 n THR 239 Cb 0.53 0.62 -0.07 0.00 -1.55 0.00 0.00 70.33 69.86 1zb5 n THR 239 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 175.07 174.24 1zb5 n PHE 240 N 0.22 0.93 -4.24 1.09 -1.74 -1.26 -2.20 117.46 110.26 1zb5 n PHE 240 Ca 0.07 -2.61 -0.14 0.00 -0.56 0.00 0.00 57.45 54.22 1zb5 n PHE 240 Cb 0.33 -0.26 -0.10 0.00 1.52 0.00 0.00 39.48 40.98 1zb5 n PHE 240 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 1zb5 s GLY 241 N -3.79 1.25 -0.11 4.97 0.00 0.30 -4.41 107.32 105.52 1zb5 s GLY 241 Ca 0.06 -1.60 0.02 0.00 0.00 0.00 0.00 44.72 43.19 1zb5 s GLY 241 CO 0.04 -1.53 -0.18 0.54 0.00 0.00 0.00 173.10 171.97 1zb5 s LYS 242 N -3.93 3.16 0.09 2.90 1.02 -0.42 -2.05 119.74 120.50 1zb5 s LYS 242 Ca 0.25 -0.78 0.05 0.00 0.02 0.00 0.00 55.97 55.52 1zb5 s LYS 242 Cb 0.06 -2.46 -0.04 0.00 -0.52 0.00 0.00 37.83 34.87 1zb5 s LYS 242 CO 0.05 0.23 -0.04 -1.54 -0.92 0.00 0.00 175.35 173.12 1zb5 s SER 243 N 0.26 4.76 0.06 2.83 1.04 -0.61 -0.98 113.70 121.06 1zb5 s SER 243 Ca -0.13 -0.25 0.02 0.00 0.48 0.00 0.00 55.95 56.08 1zb5 s SER 243 Cb -0.16 -1.06 -0.03 0.00 0.10 0.00 0.00 66.02 64.87 1zb5 s SER 243 CO 0.07 0.19 -0.08 -0.36 0.98 0.00 0.00 173.24 174.03 1zb5 s PHE 244 N -1.25 0.78 -0.34 5.02 0.40 0.72 -0.10 117.98 123.22 1zb5 s PHE 244 Ca 0.23 -0.59 -0.11 0.00 -0.60 0.00 0.00 56.93 55.86 1zb5 s PHE 244 Cb -0.11 -0.46 -0.00 0.00 0.51 0.00 0.00 43.02 42.96 1zb5 s PHE 244 CO 0.16 -0.08 0.20 0.99 0.70 0.00 0.00 175.22 177.18 1zb5 s THR 245 N -1.89 4.83 0.39 0.64 2.01 -0.12 -0.69 115.64 120.81 1zb5 s THR 245 Ca -0.04 -0.46 -0.27 0.00 0.31 0.00 0.00 61.69 61.23 1zb5 s THR 245 Cb -0.06 -3.52 -0.09 0.00 0.01 0.00 0.00 72.50 68.83 1zb5 s THR 245 CO -0.01 -0.04 1.36 -0.76 -0.69 0.00 0.00 174.62 174.49 1zb5 s LEU 246 N 1.64 4.27 0.04 4.42 1.43 0.11 -1.83 118.68 128.76 1zb5 s LEU 246 Ca 0.05 2.79 0.24 0.00 -1.03 0.00 0.00 54.13 56.18 1zb5 s LEU 246 Cb -0.18 -3.80 0.40 0.00 0.03 0.00 0.00 46.19 42.65 1zb5 s LEU 246 CO 0.08 -0.83 1.34 0.00 0.23 0.00 0.00 176.35 177.16 1zb5 n ALA 247 N 0.31 3.36 -3.57 4.21 0.00 -1.01 -4.69 120.51 119.12 1zb5 n ALA 247 Ca 0.02 -0.33 -0.07 0.00 0.00 0.00 0.00 53.44 53.07 1zb5 n ALA 247 Cb 0.42 -1.11 -0.01 0.00 0.00 0.00 0.00 19.45 18.74 1zb5 n ALA 247 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1zb5 n SER 248 N -1.73 -0.87 -0.03 0.00 3.41 -1.26 -5.02 113.62 108.12 1zb5 n SER 248 Ca 0.04 -2.05 0.11 0.00 -0.26 0.00 0.00 58.87 56.71 1zb5 n SER 248 Cb 0.38 1.58 0.65 0.00 -0.26 0.00 0.00 64.21 66.56 1zb5 n SER 248 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zb5 n SER 249 N -1.75 0.09 -4.73 4.04 3.41 -1.26 -4.82 113.62 108.60 1zb5 n SER 249 Ca -0.01 -1.32 -0.41 0.00 -0.26 0.00 0.00 58.87 56.87 1zb5 n SER 249 Cb 0.34 -0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.24 1zb5 n SER 249 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1zb5 s LYS 250 N -1.99 4.59 -0.00 4.33 2.20 -1.26 -4.94 119.74 122.66 1zb5 s LYS 250 Ca 0.33 1.28 0.01 0.00 -0.36 0.00 0.00 55.97 57.23 1zb5 s LYS 250 Cb 0.15 -3.39 -0.01 0.00 -1.51 0.00 0.00 37.83 33.07 1zb5 s LYS 250 CO 0.26 0.20 0.02 2.41 -0.36 0.00 0.00 175.35 177.88 1zb5 n THR 251 N 2.97 0.02 -0.65 3.43 -1.04 -1.26 -4.74 114.28 113.02 1zb5 n THR 251 Ca 0.01 -0.03 -0.23 0.00 -2.04 0.00 0.00 64.05 61.76 1zb5 n THR 251 Cb 0.50 0.08 0.21 0.00 -1.82 0.00 0.00 70.33 69.29 1zb5 n THR 251 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1zb5 n ASP 252 N -1.67 -2.52 -4.65 8.00 5.75 -1.26 -4.78 116.55 115.41 1zb5 n ASP 252 Ca -0.01 -0.89 -0.46 0.00 -0.01 0.00 0.00 54.79 53.42 1zb5 n ASP 252 Cb 0.17 -0.77 -0.03 0.00 -1.03 0.00 0.00 41.12 39.45 1zb5 n ASP 252 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1zb5 n VAL 253 N -4.64 0.68 -0.74 2.12 0.31 -1.26 -2.04 118.33 112.77 1zb5 n VAL 253 Ca 0.11 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1zb5 n VAL 253 Cb 0.46 -1.33 0.00 0.00 -0.91 0.00 0.00 33.84 32.06 1zb5 n VAL 253 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zb5 n GLY 254 N 2.40 0.80 3.70 2.92 0.00 -1.26 -5.02 105.19 108.74 1zb5 n GLY 254 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1zb5 n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zb5 n ALA 255 N 0.21 1.49 -1.75 4.61 0.00 -0.87 -4.71 120.51 119.49 1zb5 n ALA 255 Ca 0.00 0.37 -0.36 0.00 0.00 0.00 0.00 53.44 53.45 1zb5 n ALA 255 Cb 0.00 -2.30 0.04 0.00 0.00 0.00 0.00 19.45 17.19 1zb5 n ALA 255 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1zb5 s PRO 256 N -1.44 2.92 0.06 0.00 0.02 -1.26 -1.98 135.00 133.32 1zb5 s PRO 256 Ca 0.59 1.89 0.05 0.00 0.02 0.00 0.00 61.00 63.55 1zb5 s PRO 256 Cb -0.57 -1.94 -0.03 0.00 0.02 0.00 0.00 34.50 31.99 1zb5 s PRO 256 CO 0.58 -1.26 -0.14 0.08 -0.33 0.00 0.00 177.00 175.93 1zb5 s VAL 257 N -1.54 1.14 -0.58 3.83 1.01 0.28 -2.41 120.40 122.12 1zb5 s VAL 257 Ca 0.78 -1.24 0.06 0.00 0.00 0.00 0.00 61.98 61.58 1zb5 s VAL 257 Cb -0.32 -1.08 0.01 0.00 0.00 0.00 0.00 36.38 34.99 1zb5 s VAL 257 CO 0.35 -0.16 0.54 -1.54 0.00 0.00 0.00 175.10 174.29 1zb5 n SER 258 N 1.43 1.09 0.00 3.32 3.41 -0.76 -4.73 113.62 117.38 1zb5 n SER 258 Ca -0.20 -1.04 0.00 0.00 -0.26 0.00 0.00 58.87 57.36 1zb5 n SER 258 Cb 0.54 0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.82 1zb5 n SER 258 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zb5 n GLY 259 N 0.60 -0.41 3.67 5.00 0.00 -1.25 -5.01 105.19 107.79 1zb5 n GLY 259 Ca 0.03 -1.47 -0.30 0.00 0.00 0.00 0.00 46.02 44.27 1zb5 n GLY 259 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zb5 s PRO 260 N -1.77 0.97 0.90 1.61 0.04 -1.26 -0.94 135.00 134.55 1zb5 s PRO 260 Ca 0.00 1.21 -0.12 0.00 0.04 0.00 0.00 61.00 62.13 1zb5 s PRO 260 Cb 0.00 -1.75 0.13 0.00 0.04 0.00 0.00 34.50 32.92 1zb5 s PRO 260 CO 0.00 -2.55 1.12 0.20 0.04 0.00 0.00 177.00 175.80 1zb5 s GLY 261 N -2.93 1.59 0.54 0.56 0.00 0.86 -3.66 107.32 104.27 1zb5 s GLY 261 Ca 0.65 -0.38 -0.19 0.00 0.00 0.00 0.00 44.72 44.80 1zb5 s GLY 261 CO 0.59 0.15 1.09 -0.26 0.00 0.00 0.00 173.10 174.66 1zb5 s ILE 262 N -3.17 3.43 0.74 0.90 -4.36 -1.26 -2.30 121.20 115.18 1zb5 s ILE 262 Ca 0.63 0.86 -0.16 0.00 -0.26 0.00 0.00 60.65 61.72 1zb5 s ILE 262 Cb -0.16 -3.34 0.01 0.00 1.25 0.00 0.00 42.46 40.23 1zb5 s ILE 262 CO 0.55 -0.23 0.95 -2.65 0.24 0.00 0.00 174.94 173.80 1zb5 n PRO 263 N -1.33 0.45 -2.78 0.37 -0.02 -1.26 -4.65 135.00 125.77 1zb5 n PRO 263 Ca 0.10 0.21 -0.30 0.00 -2.02 0.00 0.00 63.50 61.50 1zb5 n PRO 263 Cb 0.52 -2.21 -0.02 0.00 -0.02 0.00 0.00 33.50 31.76 1zb5 n PRO 263 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1zb5 s GLY 264 N -1.68 1.83 0.32 -1.23 0.00 -1.26 -4.88 107.32 100.42 1zb5 s GLY 264 Ca 0.72 -0.27 0.06 0.00 0.00 0.00 0.00 44.72 45.24 1zb5 s GLY 264 CO 0.51 -0.08 1.84 -1.61 0.00 0.00 0.00 173.10 173.76 1zb5 h GLN 265 N 0.98 0.77 0.00 2.90 4.15 -1.98 -2.07 115.11 119.87 1zb5 h GLN 265 Ca -0.47 -0.05 -0.33 0.00 0.77 0.00 0.00 58.65 58.57 1zb5 h GLN 265 Cb 1.19 -0.17 -0.06 0.00 0.21 0.00 0.00 27.48 28.65 1zb5 h GLN 265 CO 0.63 0.51 -2.27 1.19 -1.93 0.00 0.00 178.83 176.97 1zb5 n PHE 266 N -4.61 0.00 0.27 3.99 3.01 -1.26 -4.58 117.46 114.28 1zb5 n PHE 266 Ca 0.19 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.77 1zb5 n PHE 266 Cb 0.46 -0.87 0.16 0.00 -0.01 0.00 0.00 39.48 39.22 1zb5 n PHE 266 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 1zb5 h THR 267 N 0.00 0.00 -6.86 4.37 1.35 -1.95 -3.41 112.91 106.42 1zb5 h THR 267 Ca -0.50 -0.89 -0.57 0.00 -0.55 0.00 0.00 66.41 63.90 1zb5 h THR 267 Cb 1.83 1.73 -0.30 0.00 -1.73 0.00 0.00 68.15 69.68 1zb5 h THR 267 CO -0.06 0.00 -0.85 0.29 -0.25 0.00 0.00 175.52 174.65 1zb5 n LYS 268 N -2.81 -0.80 -3.89 4.72 5.02 -0.78 -4.87 118.16 114.76 1zb5 n LYS 268 Ca 0.03 0.11 -0.26 0.00 -2.02 0.00 0.00 58.31 56.17 1zb5 n LYS 268 Cb 0.51 -3.98 -0.17 0.00 -0.02 0.00 0.00 35.03 31.38 1zb5 n LYS 268 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1zb5 s GLU 269 N -6.79 1.37 0.29 1.97 2.12 -1.26 -4.89 118.70 111.51 1zb5 s GLU 269 Ca 0.53 -0.19 -0.30 0.00 0.36 0.00 0.00 54.97 55.36 1zb5 s GLU 269 Cb -0.31 -1.48 -0.12 0.00 0.26 0.00 0.00 34.13 32.48 1zb5 s GLU 269 CO 0.93 -0.27 1.46 1.63 -0.54 0.00 0.00 175.26 178.47 1zb5 n LYS 270 N 4.97 2.34 -0.50 4.30 5.02 -1.26 -2.36 118.16 130.67 1zb5 n LYS 270 Ca -0.12 0.83 0.00 0.00 -2.02 0.00 0.00 58.31 57.00 1zb5 n LYS 270 Cb 0.50 -2.52 0.00 0.00 -0.02 0.00 0.00 35.03 32.99 1zb5 n LYS 270 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zb5 n GLY 271 N 1.81 1.47 3.19 0.72 0.00 -0.97 -4.89 105.19 106.52 1zb5 n GLY 271 Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 1zb5 n GLY 271 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zb5 s ILE 272 N -3.29 1.16 -0.12 -0.61 -1.09 -1.00 -1.58 121.20 114.67 1zb5 s ILE 272 Ca 0.00 -1.48 -0.08 0.00 -2.23 0.00 0.00 60.65 56.86 1zb5 s ILE 272 Cb 0.00 -1.26 0.04 0.00 -1.58 0.00 0.00 42.46 39.66 1zb5 s ILE 272 CO 0.00 -0.33 0.29 -0.76 -1.23 0.00 0.00 174.94 172.91 1zb5 s LEU 273 N -2.06 0.45 0.72 2.97 1.43 -0.87 -4.32 118.68 117.00 1zb5 s LEU 273 Ca 0.03 0.62 -0.11 0.00 -1.03 0.00 0.00 54.13 53.64 1zb5 s LEU 273 Cb -0.07 0.94 0.03 0.00 0.03 0.00 0.00 46.19 47.11 1zb5 s LEU 273 CO 0.02 -0.15 1.07 0.00 0.23 0.00 0.00 176.35 177.52 1zb5 s ALA 274 N 0.96 2.54 0.28 4.21 0.00 -1.26 -0.54 121.76 127.95 1zb5 s ALA 274 Ca -0.07 0.10 -0.02 0.00 0.00 0.00 0.00 51.96 51.97 1zb5 s ALA 274 Cb -0.07 -3.19 0.42 0.00 0.00 0.00 0.00 23.12 20.28 1zb5 s ALA 274 CO -0.07 -1.40 1.93 -0.92 0.00 0.00 0.00 175.76 175.30 1zb5 h TYR 275 N -0.85 1.12 0.00 0.00 3.20 -0.04 -1.29 116.97 119.10 1zb5 h TYR 275 Ca -0.44 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.43 1zb5 h TYR 275 Cb 1.22 -0.37 -0.00 0.00 1.54 0.00 0.00 36.73 39.11 1zb5 h TYR 275 CO 0.60 0.65 -0.13 0.10 -1.64 0.00 0.00 178.16 177.74 1zb5 h TYR 276 N 1.16 0.00 0.00 -3.82 -0.00 -1.82 -0.90 116.97 111.59 1zb5 h TYR 276 Ca 0.36 0.00 -0.20 0.00 0.00 0.00 0.00 58.73 58.89 1zb5 h TYR 276 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 36.70 1zb5 h TYR 276 CO -0.00 0.13 -0.98 0.93 -0.00 0.00 0.00 178.16 178.24 1zb5 h GLU 277 N 0.00 0.00 -0.31 0.10 5.08 -1.60 -3.26 114.58 114.58 1zb5 h GLU 277 Ca -0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 1zb5 h GLU 277 Cb 0.35 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1zb5 h GLU 277 CO 0.02 0.88 -0.43 0.82 -1.00 0.00 0.00 179.01 179.30 1zb5 h ILE 278 N 0.00 1.28 -0.56 3.13 2.04 -0.51 -1.57 117.51 121.33 1zb5 h ILE 278 Ca -0.03 -1.61 0.08 0.00 1.00 0.00 0.00 64.86 64.30 1zb5 h ILE 278 Cb 1.73 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 39.27 1zb5 h ILE 278 CO 0.12 0.52 0.37 0.00 0.00 0.00 0.00 178.15 179.16 1zb5 h ASP 280 N 0.44 0.72 -0.75 0.00 3.58 -1.57 -3.29 116.42 115.54 1zb5 h ASP 280 Ca 0.25 -0.85 0.09 0.00 0.42 0.00 0.00 57.03 56.94 1zb5 h ASP 280 Cb 0.41 -0.23 -0.05 0.00 1.72 0.00 0.00 39.33 41.19 1zb5 h ASP 280 CO -0.07 1.50 0.49 0.15 -2.88 0.00 0.00 179.24 178.43 1zb5 h PHE 281 N 0.03 0.71 -0.40 0.28 3.57 -0.20 -2.82 116.94 118.11 1zb5 h PHE 281 Ca -0.16 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.37 1zb5 h PHE 281 Cb 1.77 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 40.25 1zb5 h PHE 281 CO 0.14 0.34 0.27 -0.07 -2.23 0.00 0.00 178.31 176.76 1zb5 h LEU 282 N 0.67 0.42 -9.05 0.59 4.07 -1.10 -3.37 115.31 107.53 1zb5 h LEU 282 Ca 0.34 -0.01 -0.57 0.00 0.08 0.00 0.00 57.88 57.72 1zb5 h LEU 282 Cb 0.45 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 42.08 1zb5 h LEU 282 CO -0.12 0.30 1.39 -1.10 -1.08 0.00 0.00 178.44 177.83 1zb5 s GLN 283 N -5.45 3.41 0.00 1.13 -1.52 -1.07 -0.44 119.66 115.72 1zb5 s GLN 283 Ca -0.08 2.07 0.00 0.00 -1.95 0.00 0.00 55.36 55.40 1zb5 s GLN 283 Cb 0.18 -4.29 0.00 0.00 -0.22 0.00 0.00 33.01 28.68 1zb5 s GLN 283 CO 0.73 -1.79 0.00 0.41 -0.25 0.00 0.00 175.29 174.39 1zb5 n GLY 284 N 5.40 0.63 3.96 3.09 0.00 -1.26 -5.07 105.19 111.93 1zb5 n GLY 284 Ca 0.26 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.06 1zb5 n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zb5 s ALA 285 N -2.50 3.86 -0.23 4.61 0.00 0.41 -4.88 121.76 123.03 1zb5 s ALA 285 Ca 0.00 -1.11 -0.13 0.00 0.00 0.00 0.00 51.96 50.72 1zb5 s ALA 285 Cb 0.00 -1.86 -0.04 0.00 0.00 0.00 0.00 23.12 21.22 1zb5 s ALA 285 CO 0.00 0.19 0.28 0.99 0.00 0.00 0.00 175.76 177.23 1zb5 s THR 286 N -2.06 5.27 -0.03 0.00 2.01 0.32 -4.92 115.64 116.23 1zb5 s THR 286 Ca 0.36 0.44 -0.05 0.00 0.31 0.00 0.00 61.69 62.76 1zb5 s THR 286 Cb -0.09 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 1zb5 s THR 286 CO 0.31 0.28 0.19 0.42 -0.69 0.00 0.00 174.62 175.13 1zb5 s THR 287 N 1.32 5.42 0.15 -0.82 -4.23 -1.26 -1.39 115.64 114.83 1zb5 s THR 287 Ca 0.13 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 60.59 1zb5 s THR 287 Cb -0.14 -3.51 -0.02 0.00 1.34 0.00 0.00 72.50 70.16 1zb5 s THR 287 CO 0.07 0.40 0.18 -1.00 -0.54 0.00 0.00 174.62 173.74 1zb5 s HIS 288 N -1.25 0.64 -0.10 3.99 3.76 -0.25 -5.01 115.29 117.08 1zb5 s HIS 288 Ca 0.24 -1.00 -0.04 0.00 -0.15 0.00 0.00 55.06 54.11 1zb5 s HIS 288 Cb -0.13 -0.26 0.05 0.00 1.11 0.00 0.00 32.58 33.35 1zb5 s HIS 288 CO 0.15 -0.64 0.22 0.50 -0.85 0.00 0.00 174.74 174.12 1zb5 s ARG 289 N -4.02 0.15 -0.32 1.40 3.52 -1.26 -1.32 118.95 117.10 1zb5 s ARG 289 Ca 0.22 0.53 -0.29 0.00 -0.13 0.00 0.00 55.73 56.06 1zb5 s ARG 289 Cb 0.05 -0.13 -0.00 0.00 -1.56 0.00 0.00 34.95 33.30 1zb5 s ARG 289 CO 0.02 -0.20 1.42 -0.06 -0.81 0.00 0.00 175.30 175.67 1zb5 s PHE 290 N 1.53 2.45 0.09 5.12 0.08 -0.17 -4.90 117.98 122.18 1zb5 s PHE 290 Ca -0.06 0.73 -0.25 0.00 0.12 0.00 0.00 56.93 57.47 1zb5 s PHE 290 Cb -0.11 -4.06 -0.13 0.00 -0.57 0.00 0.00 43.02 38.15 1zb5 s PHE 290 CO -0.08 -2.09 1.70 -0.09 -0.10 0.00 0.00 175.22 174.57 1zb5 h ARG 291 N 10.16 -0.22 -0.19 0.44 2.43 -1.97 0.26 114.38 125.30 1zb5 h ARG 291 Ca -0.28 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 58.87 1zb5 h ARG 291 Cb 1.11 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.71 1zb5 h ARG 291 CO 1.04 -0.14 -0.01 -0.44 -1.51 0.00 0.00 179.97 178.91 1zb5 h ASP 292 N -0.22 0.34 1.73 -3.80 3.32 -1.96 -3.14 116.42 112.69 1zb5 h ASP 292 Ca -0.00 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1zb5 h ASP 292 Cb 0.21 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1zb5 h ASP 292 CO -0.02 0.58 0.00 1.56 -1.72 0.00 0.00 179.24 179.64 1zb5 h GLN 293 N 0.09 0.00 -4.68 3.56 4.20 -1.73 -3.39 115.11 113.16 1zb5 h GLN 293 Ca 0.05 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.42 1zb5 h GLN 293 Cb 0.41 0.00 0.09 0.00 0.30 0.00 0.00 27.48 28.29 1zb5 h GLN 293 CO 0.01 0.00 -0.56 1.04 -0.67 0.00 0.00 178.83 178.65 1zb5 n GLN 294 N -2.98 -5.87 -4.07 1.46 6.02 0.91 -1.79 117.38 111.06 1zb5 n GLN 294 Ca 0.04 0.74 -0.12 0.00 -0.01 0.00 0.00 57.00 57.64 1zb5 n GLN 294 Cb 0.47 -5.40 -0.11 0.00 1.02 0.00 0.00 30.24 26.22 1zb5 n GLN 294 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1zb5 s VAL 295 N -3.21 0.53 0.51 5.09 -7.23 -1.19 -4.70 120.40 110.20 1zb5 s VAL 295 Ca 0.41 -1.22 0.06 0.00 -1.81 0.00 0.00 61.98 59.42 1zb5 s VAL 295 Cb -0.18 -0.78 0.04 0.00 0.56 0.00 0.00 36.38 36.02 1zb5 s VAL 295 CO 0.51 -0.48 0.70 -2.16 -0.31 0.00 0.00 175.10 173.36 1zb5 s PRO 296 N -1.99 2.54 0.18 4.82 0.04 -1.24 -1.00 135.00 138.36 1zb5 s PRO 296 Ca -0.07 -1.21 -0.17 0.00 0.04 0.00 0.00 61.00 59.60 1zb5 s PRO 296 Cb -0.07 -2.63 0.03 0.00 0.04 0.00 0.00 34.50 31.86 1zb5 s PRO 296 CO -0.01 -0.61 0.48 1.52 0.04 0.00 0.00 177.00 178.43 1zb5 s TYR 297 N -2.59 -0.11 0.06 0.56 1.13 -0.44 -2.76 117.35 113.20 1zb5 s TYR 297 Ca 0.58 -0.23 -0.09 0.00 -1.41 0.00 0.00 57.07 55.92 1zb5 s TYR 297 Cb -0.09 0.33 0.00 0.00 -1.10 0.00 0.00 41.96 41.11 1zb5 s TYR 297 CO 0.37 -0.86 0.20 0.00 -2.51 0.00 0.00 175.55 172.75 1zb5 s ALA 298 N -3.86 -0.34 0.02 9.51 0.00 0.22 -1.09 121.76 126.22 1zb5 s ALA 298 Ca 0.08 -0.37 -0.00 0.00 0.00 0.00 0.00 51.96 51.67 1zb5 s ALA 298 Cb -0.00 0.35 -0.02 0.00 0.00 0.00 0.00 23.12 23.45 1zb5 s ALA 298 CO -0.05 -0.41 -0.03 0.99 0.00 0.00 0.00 175.76 176.26 1zb5 s THR 299 N -2.97 0.12 -0.26 0.00 2.01 -0.49 -0.10 115.64 113.95 1zb5 s THR 299 Ca -0.02 -0.95 -0.14 0.00 0.31 0.00 0.00 61.69 60.89 1zb5 s THR 299 Cb 0.01 -0.32 0.08 0.00 0.01 0.00 0.00 72.50 72.28 1zb5 s THR 299 CO -0.06 -0.52 0.63 -0.75 -0.69 0.00 0.00 174.62 173.23 1zb5 s LYS 300 N -1.57 0.63 5.68 4.92 2.20 -0.78 -0.52 119.74 130.30 1zb5 s LYS 300 Ca -0.15 1.18 0.00 0.00 -0.36 0.00 0.00 55.97 56.64 1zb5 s LYS 300 Cb -0.09 0.20 0.00 0.00 -1.51 0.00 0.00 37.83 36.43 1zb5 s LYS 300 CO -0.01 -0.16 0.00 0.41 -0.36 0.00 0.00 175.35 175.23 1zb5 n GLY 301 N 4.48 3.39 1.79 5.54 0.00 -1.26 -0.69 105.19 118.44 1zb5 n GLY 301 Ca -0.19 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 1zb5 n GLY 301 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zb5 n ASN 302 N 4.41 3.81 -4.42 1.61 6.94 -1.26 -4.94 115.26 121.42 1zb5 n ASN 302 Ca 0.00 -3.48 -0.33 0.00 -0.02 0.00 0.00 54.58 50.75 1zb5 n ASN 302 Cb 0.00 -0.74 -0.14 0.00 -2.36 0.00 0.00 39.78 36.55 1zb5 n ASN 302 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1zb5 s GLN 303 N -3.15 3.24 -0.14 -3.83 -1.52 0.14 -0.71 119.66 113.69 1zb5 s GLN 303 Ca 0.52 -0.66 0.02 0.00 -1.95 0.00 0.00 55.36 53.29 1zb5 s GLN 303 Cb 0.44 -2.63 0.01 0.00 -0.22 0.00 0.00 33.01 30.62 1zb5 s GLN 303 CO 0.09 0.31 -0.18 -0.46 -0.25 0.00 0.00 175.29 174.80 1zb5 s TRP 304 N 0.10 2.38 -0.11 0.91 -0.00 0.14 -1.87 118.94 120.48 1zb5 s TRP 304 Ca -0.05 -1.23 0.03 0.00 -0.00 0.00 0.00 56.10 54.85 1zb5 s TRP 304 Cb -0.15 -1.67 0.01 0.00 -0.00 0.00 0.00 33.47 31.66 1zb5 s TRP 304 CO 0.04 -0.60 -0.21 0.08 -0.00 0.00 0.00 176.95 176.26 1zb5 s VAL 305 N 1.03 1.94 -0.25 5.86 1.01 0.86 -0.20 120.40 130.65 1zb5 s VAL 305 Ca -0.04 -0.93 -0.09 0.00 0.00 0.00 0.00 61.98 60.93 1zb5 s VAL 305 Cb -0.15 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1zb5 s VAL 305 CO -0.05 0.53 0.11 0.00 0.00 0.00 0.00 175.10 175.69 1zb5 s ALA 306 N 0.61 3.31 0.26 5.51 0.00 -0.15 -0.61 121.76 130.69 1zb5 s ALA 306 Ca -0.13 -1.07 -0.00 0.00 0.00 0.00 0.00 51.96 50.76 1zb5 s ALA 306 Cb -0.17 -2.19 0.00 0.00 0.00 0.00 0.00 23.12 20.76 1zb5 s ALA 306 CO 0.03 -0.43 0.34 2.48 0.00 0.00 0.00 175.76 178.18 1zb5 n TYR 307 N 4.80 -1.08 -5.16 0.00 4.11 -1.11 -1.31 117.16 117.41 1zb5 n TYR 307 Ca -0.15 -1.80 -0.30 0.00 -0.00 0.00 0.00 57.90 55.65 1zb5 n TYR 307 Cb 0.52 0.38 -0.16 0.00 -0.00 0.00 0.00 39.34 40.07 1zb5 n TYR 307 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1zb5 s ASP 308 N -2.62 2.81 0.44 9.48 1.11 -1.26 -3.66 116.67 122.96 1zb5 s ASP 308 Ca 0.23 -0.45 0.00 0.00 0.18 0.00 0.00 52.55 52.51 1zb5 s ASP 308 Cb -0.00 -0.58 0.00 0.00 1.07 0.00 0.00 42.92 43.41 1zb5 s ASP 308 CO 0.16 0.25 0.01 -0.90 1.18 0.00 0.00 175.17 175.87 1zb5 n ASP 309 N 2.79 3.21 -0.30 0.27 5.68 -1.26 -4.94 116.55 121.99 1zb5 n ASP 309 Ca -0.17 -2.92 0.08 0.00 -0.50 0.00 0.00 54.79 51.28 1zb5 n ASP 309 Cb 0.52 0.30 0.24 0.00 -1.14 0.00 0.00 41.12 41.04 1zb5 n ASP 309 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1zb5 h GLN 310 N 0.00 0.63 -0.27 0.11 4.20 -1.94 -0.62 115.11 117.21 1zb5 h GLN 310 Ca -0.36 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.24 1zb5 h GLN 310 Cb 1.11 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.74 1zb5 h GLN 310 CO 0.60 0.42 -0.08 1.49 -0.67 0.00 0.00 178.83 180.58 1zb5 h GLU 311 N 0.65 0.54 -0.60 1.46 4.81 -1.99 -0.69 114.58 118.76 1zb5 h GLU 311 Ca 0.48 -0.22 -0.09 0.00 -0.13 0.00 0.00 59.36 59.40 1zb5 h GLU 311 Cb 0.68 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 1zb5 h GLU 311 CO -0.36 0.76 0.01 0.66 -0.73 0.00 0.00 179.01 179.34 1zb5 h SER 312 N 0.29 1.03 -0.23 1.04 4.64 -1.69 -1.63 113.55 116.99 1zb5 h SER 312 Ca 0.07 -0.29 -0.09 0.00 -0.47 0.00 0.00 61.79 61.01 1zb5 h SER 312 Cb 0.57 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 1zb5 h SER 312 CO 0.03 1.07 -0.16 0.58 -0.87 0.00 0.00 176.83 177.48 1zb5 h VAL 313 N 0.96 1.26 -0.20 0.95 2.07 -1.10 -1.11 116.25 119.07 1zb5 h VAL 313 Ca 0.17 -1.19 -0.14 0.00 0.82 0.00 0.00 66.70 66.37 1zb5 h VAL 313 Cb 0.54 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1zb5 h VAL 313 CO 0.03 0.40 -0.44 0.11 0.02 0.00 0.00 177.57 177.68 1zb5 h LYS 314 N 0.59 0.50 -0.26 1.57 1.57 -0.86 -2.39 116.57 117.30 1zb5 h LYS 314 Ca 0.10 -0.27 -0.03 0.00 -1.87 0.00 0.00 60.65 58.58 1zb5 h LYS 314 Cb 0.61 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1zb5 h LYS 314 CO 0.04 0.85 0.06 -0.97 -0.57 0.00 0.00 179.45 178.86 1zb5 h ASN 315 N 0.41 0.39 -0.29 0.86 -0.73 -0.92 -0.65 115.58 114.65 1zb5 h ASN 315 Ca 0.03 -0.24 -0.04 0.00 1.87 0.00 0.00 56.30 57.92 1zb5 h ASN 315 Cb 0.94 -0.10 -0.02 0.00 0.27 0.00 0.00 38.32 39.41 1zb5 h ASN 315 CO 0.08 0.53 0.06 0.11 -0.37 0.00 0.00 177.43 177.84 1zb5 h LYS 316 N 0.24 0.56 -0.31 6.67 1.57 -1.14 -1.50 116.57 122.67 1zb5 h LYS 316 Ca 0.08 -0.10 -0.17 0.00 -1.87 0.00 0.00 60.65 58.59 1zb5 h LYS 316 Cb 0.29 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 1zb5 h LYS 316 CO 0.00 0.54 -0.46 0.00 -0.57 0.00 0.00 179.45 178.96 1zb5 h ALA 317 N 1.52 0.59 -0.66 3.86 0.00 -1.08 -1.24 119.26 122.24 1zb5 h ALA 317 Ca 0.12 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1zb5 h ALA 317 Cb 0.26 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1zb5 h ALA 317 CO 0.00 0.68 0.27 0.00 0.00 0.00 0.00 179.25 180.20 1zb5 h ARG 318 N 0.66 0.98 -0.31 0.00 3.08 -0.77 -2.34 114.38 115.69 1zb5 h ARG 318 Ca 0.04 -0.17 0.02 0.00 0.07 0.00 0.00 59.98 59.94 1zb5 h ARG 318 Cb 1.05 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.91 1zb5 h ARG 318 CO 0.10 0.81 0.14 -0.92 -1.07 0.00 0.00 179.97 179.04 1zb5 h TYR 319 N 0.93 0.26 0.00 3.04 3.20 -1.04 0.16 116.97 123.52 1zb5 h TYR 319 Ca 0.22 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.06 1zb5 h TYR 319 Cb 0.19 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 1zb5 h TYR 319 CO 0.01 0.14 -0.23 1.37 -1.64 0.00 0.00 178.16 177.81 1zb5 h LEU 320 N 0.30 0.00 -0.16 2.82 -0.00 -1.04 -2.12 115.31 115.12 1zb5 h LEU 320 Ca 0.13 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.96 1zb5 h LEU 320 Cb 0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.71 1zb5 h LEU 320 CO -0.10 0.23 -0.10 0.11 -0.00 0.00 0.00 178.44 178.58 1zb5 h LYS 321 N 0.00 0.35 0.00 0.17 1.57 -0.76 -1.31 116.57 116.58 1zb5 h LYS 321 Ca -0.00 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 1zb5 h LYS 321 Cb 0.53 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 1zb5 h LYS 321 CO 0.03 0.68 -0.08 -0.91 -0.57 0.00 0.00 179.45 178.60 1zb5 h ASN 322 N 0.01 0.00 -0.21 0.86 2.35 -0.58 0.40 115.58 118.42 1zb5 h ASN 322 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1zb5 h ASN 322 Cb 0.59 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.96 1zb5 h ASN 322 CO 0.03 0.08 0.00 0.54 -1.65 0.00 0.00 177.43 176.43 1zb5 n ARG 323 N -3.69 2.01 -3.46 0.81 1.74 -0.83 -4.95 116.66 108.28 1zb5 n ARG 323 Ca -0.02 -1.52 -0.24 0.00 -0.77 0.00 0.00 57.85 55.30 1zb5 n ARG 323 Cb 0.19 -1.44 0.06 0.00 -1.02 0.00 0.00 32.46 30.25 1zb5 n ARG 323 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1zb5 n GLN 324 N 0.75 -6.79 -1.84 5.56 6.02 0.13 -5.00 117.38 116.22 1zb5 n GLN 324 Ca 0.17 0.82 -0.30 0.00 -0.01 0.00 0.00 57.00 57.68 1zb5 n GLN 324 Cb 0.44 -5.80 0.05 0.00 1.02 0.00 0.00 30.24 25.95 1zb5 n GLN 324 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1zb5 s LEU 325 N -7.12 2.85 0.51 1.08 1.43 -0.55 -4.31 118.68 112.57 1zb5 s LEU 325 Ca 0.51 1.15 0.23 0.00 -1.03 0.00 0.00 54.13 54.99 1zb5 s LEU 325 Cb -0.23 -3.91 1.38 0.00 0.03 0.00 0.00 46.19 43.46 1zb5 s LEU 325 CO 0.63 -1.44 2.09 0.00 0.23 0.00 0.00 176.35 177.87 1zb5 h ALA 326 N -0.72 1.50 0.00 4.21 0.00 -0.38 -3.46 119.26 120.40 1zb5 h ALA 326 Ca -0.45 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1zb5 h ALA 326 Cb 1.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1zb5 h ALA 326 CO 0.63 0.13 0.00 0.41 0.00 0.00 0.00 179.25 180.43 1zb5 n GLY 327 N -0.97 -0.32 3.41 0.00 0.00 -1.20 -1.42 105.19 104.69 1zb5 n GLY 327 Ca -0.02 -1.17 -0.27 0.00 0.00 0.00 0.00 46.02 44.56 1zb5 n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zb5 s ALA 328 N -1.00 2.48 -0.05 4.61 0.00 -0.20 -2.10 121.76 125.49 1zb5 s ALA 328 Ca 0.00 -1.61 0.05 0.00 0.00 0.00 0.00 51.96 50.40 1zb5 s ALA 328 Cb 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 1zb5 s ALA 328 CO 0.00 0.42 -0.21 1.41 0.00 0.00 0.00 175.76 177.38 1zb5 s MET 329 N -2.63 2.14 -0.16 0.00 0.00 -0.29 -0.25 119.30 118.11 1zb5 s MET 329 Ca 0.20 -0.76 0.02 0.00 0.00 0.00 0.00 55.69 55.15 1zb5 s MET 329 Cb -0.08 -1.85 0.01 0.00 0.00 0.00 0.00 34.83 32.92 1zb5 s MET 329 CO 0.09 0.32 -0.21 0.08 0.00 0.00 0.00 175.02 175.30 1zb5 s VAL 330 N -0.08 2.09 -0.38 10.11 1.01 0.75 0.78 120.40 134.67 1zb5 s VAL 330 Ca -0.03 -0.95 -0.20 0.00 0.00 0.00 0.00 61.98 60.80 1zb5 s VAL 330 Cb -0.12 -1.85 0.01 0.00 0.00 0.00 0.00 36.38 34.41 1zb5 s VAL 330 CO 0.03 0.54 0.60 0.86 0.00 0.00 0.00 175.10 177.13 1zb5 s TRP 331 N 1.04 3.13 0.00 5.22 -0.11 -0.85 -2.43 118.94 124.94 1zb5 s TRP 331 Ca -0.01 0.16 0.00 0.00 1.22 0.00 0.00 56.10 57.47 1zb5 s TRP 331 Cb -0.14 -3.14 0.00 0.00 -1.50 0.00 0.00 33.47 28.68 1zb5 s TRP 331 CO -0.07 -0.68 0.00 0.00 -4.62 0.00 0.00 176.95 171.58 1zb5 n ALA 332 N 6.03 -2.98 0.13 5.86 0.00 -1.23 -3.16 120.51 125.16 1zb5 n ALA 332 Ca -0.02 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.45 1zb5 n ALA 332 Cb 0.48 0.00 0.42 0.00 0.00 0.00 0.00 19.45 20.36 1zb5 n ALA 332 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1zb5 h LEU 333 N 0.00 0.21 0.00 0.00 3.38 -1.54 -1.12 115.31 116.24 1zb5 h LEU 333 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1zb5 h LEU 333 Cb 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1zb5 h LEU 333 CO 0.00 0.33 0.00 -0.90 0.09 0.00 0.00 178.44 177.96 1zb5 n ASP 334 N -4.32 0.00 -0.17 -0.43 5.68 -1.26 -2.37 116.55 113.68 1zb5 n ASP 334 Ca -0.01 0.06 0.08 0.00 -0.50 0.00 0.00 54.79 54.43 1zb5 n ASP 334 Cb 0.23 -0.32 -0.05 0.00 -1.14 0.00 0.00 41.12 39.84 1zb5 n ASP 334 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1zb5 n LEU 335 N -1.32 1.17 -4.92 -2.12 4.77 -0.44 -4.87 117.00 109.27 1zb5 n LEU 335 Ca 0.10 -0.62 -0.26 0.00 -0.03 0.00 0.00 56.01 55.19 1zb5 n LEU 335 Cb 0.19 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.33 1zb5 n LEU 335 CO 0.17 0.25 0.58 -0.62 -1.33 0.00 0.00 177.39 176.44 1zb5 s ASP 336 N -2.29 5.27 -1.04 -1.43 -1.08 -1.00 -0.13 116.67 114.97 1zb5 s ASP 336 Ca 0.10 0.62 -0.20 0.00 -0.52 0.00 0.00 52.55 52.55 1zb5 s ASP 336 Cb 0.13 -1.47 -0.08 0.00 -1.46 0.00 0.00 42.92 40.04 1zb5 s ASP 336 CO 0.56 -1.29 2.00 -0.67 0.52 0.00 0.00 175.17 176.29 1zb5 n ASP 337 N -2.74 3.12 0.08 -0.34 2.03 -1.26 -4.62 116.55 112.82 1zb5 n ASP 337 Ca 0.06 -2.74 0.04 0.00 0.52 0.00 0.00 54.79 52.67 1zb5 n ASP 337 Cb 0.59 -1.38 0.46 0.00 -0.72 0.00 0.00 41.12 40.07 1zb5 n ASP 337 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 1zb5 h PHE 338 N 7.55 0.36 0.00 -0.67 -0.00 -1.90 -0.76 116.94 121.52 1zb5 h PHE 338 Ca 0.44 -0.00 -0.15 0.00 -0.00 0.00 0.00 57.97 58.26 1zb5 h PHE 338 Cb 0.70 -0.12 -0.02 0.00 -0.00 0.00 0.00 35.95 36.51 1zb5 h PHE 338 CO 1.31 0.28 -0.73 0.00 -0.00 0.00 0.00 178.31 179.17 1zb5 h ARG 339 N 0.38 0.00 -0.36 6.09 3.08 -1.92 -3.38 114.38 118.27 1zb5 h ARG 339 Ca 0.10 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.05 1zb5 h ARG 339 Cb 0.05 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 1zb5 h ARG 339 CO -0.01 0.73 -0.10 0.41 -1.07 0.00 0.00 179.97 179.93 1zb5 n GLY 340 N 1.12 0.62 0.35 0.04 0.00 -0.52 -4.72 105.19 102.08 1zb5 n GLY 340 Ca 0.01 -0.80 0.04 0.00 0.00 0.00 0.00 46.02 45.26 1zb5 n GLY 340 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zb5 n THR 341 N -3.14 1.13 -0.05 2.61 -2.24 -1.26 -3.95 114.28 107.39 1zb5 n THR 341 Ca -0.05 -1.13 -0.05 0.00 -2.27 0.00 0.00 64.05 60.55 1zb5 n THR 341 Cb 0.26 0.41 -0.07 0.00 -2.10 0.00 0.00 70.33 68.82 1zb5 n THR 341 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1zb5 n PHE 342 N -0.10 0.00 -1.26 4.78 3.01 -1.26 -4.79 117.46 117.84 1zb5 n PHE 342 Ca 0.07 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.22 1zb5 n PHE 342 Cb 0.39 -0.48 0.07 0.00 -0.01 0.00 0.00 39.48 39.45 1zb5 n PHE 342 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1zb5 n GLY 344 N -0.64 1.95 1.57 0.00 0.00 -1.26 -4.88 105.19 101.93 1zb5 n GLY 344 Ca 0.56 -0.13 -0.27 0.00 0.00 0.00 0.00 46.02 46.18 1zb5 n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zb5 n GLN 345 N 3.64 0.00 -0.39 1.61 10.64 -1.26 -4.62 117.38 127.00 1zb5 n GLN 345 Ca 0.00 0.00 -0.01 0.00 -1.83 0.00 0.00 57.00 55.16 1zb5 n GLN 345 Cb 0.00 -0.66 -0.01 0.00 -0.86 0.00 0.00 30.24 28.70 1zb5 n GLN 345 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1zb5 n ASN 346 N 0.84 3.76 -4.75 2.61 4.13 -1.26 -4.80 115.26 115.79 1zb5 n ASN 346 Ca 0.10 -2.01 -0.37 0.00 1.68 0.00 0.00 54.58 53.98 1zb5 n ASN 346 Cb 0.03 -0.82 -0.07 0.00 -1.54 0.00 0.00 39.78 37.38 1zb5 n ASN 346 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1zb5 s LEU 347 N 0.00 4.28 0.19 3.41 0.20 -1.25 -4.96 118.68 120.54 1zb5 s LEU 347 Ca 0.05 0.57 -0.27 0.00 0.69 0.00 0.00 54.13 55.17 1zb5 s LEU 347 Cb 0.02 -2.40 -0.08 0.00 -0.43 0.00 0.00 46.19 43.30 1zb5 s LEU 347 CO 0.00 0.13 0.83 0.28 -0.29 0.00 0.00 176.35 177.30 1zb5 s THR 348 N 0.25 4.27 -1.21 3.68 -1.32 -1.26 -4.19 115.64 115.85 1zb5 s THR 348 Ca 0.18 1.83 -0.14 0.00 -1.21 0.00 0.00 61.69 62.35 1zb5 s THR 348 Cb -0.13 -4.20 -0.01 0.00 -1.51 0.00 0.00 72.50 66.65 1zb5 s THR 348 CO 0.05 0.51 0.70 0.49 -2.21 0.00 0.00 174.62 174.16 1zb5 n PHE 349 N 1.54 -1.86 -0.09 9.09 3.72 -0.41 -4.80 117.46 124.65 1zb5 n PHE 349 Ca -0.04 0.56 -0.06 0.00 -0.05 0.00 0.00 57.45 57.86 1zb5 n PHE 349 Cb 0.48 -3.62 0.01 0.00 -0.94 0.00 0.00 39.48 35.41 1zb5 n PHE 349 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1zb5 h PRO 350 N -1.87 0.19 -0.01 -1.08 0.13 -1.77 -0.13 132.00 127.47 1zb5 h PRO 350 Ca -0.65 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.47 1zb5 h PRO 350 Cb 1.36 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.45 1zb5 h PRO 350 CO 0.52 0.13 0.00 -0.07 -0.23 0.00 0.00 178.00 178.35 1zb5 h LEU 351 N 0.20 0.01 -0.93 1.56 4.07 -1.95 -1.79 115.31 116.47 1zb5 h LEU 351 Ca 0.15 -0.15 -0.06 0.00 0.08 0.00 0.00 57.88 57.90 1zb5 h LEU 351 Cb 0.16 -0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.87 1zb5 h LEU 351 CO -0.19 0.16 0.08 0.74 -1.08 0.00 0.00 178.44 178.15 1zb5 h THR 352 N -0.14 1.24 -0.58 0.22 2.02 -1.92 -2.79 112.91 110.95 1zb5 h THR 352 Ca 0.00 -0.92 -0.08 0.00 0.77 0.00 0.00 66.41 66.18 1zb5 h THR 352 Cb 0.15 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1zb5 h THR 352 CO -0.00 0.34 0.04 0.28 0.37 0.00 0.00 175.52 176.55 1zb5 h SER 353 N 0.82 0.95 -0.87 4.18 0.02 -0.91 -1.69 113.55 116.05 1zb5 h SER 353 Ca 0.17 -0.24 -0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1zb5 h SER 353 Cb 0.37 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 1zb5 h SER 353 CO 0.01 0.98 0.54 0.00 -1.14 0.00 0.00 176.83 177.22 1zb5 h ALA 354 N 1.12 1.11 -0.25 3.77 0.00 -1.10 0.89 119.26 124.80 1zb5 h ALA 354 Ca 0.17 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1zb5 h ALA 354 Cb 0.48 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1zb5 h ALA 354 CO 0.02 0.55 0.05 0.28 0.00 0.00 0.00 179.25 180.15 1zb5 h VAL 355 N 1.19 1.22 -0.92 0.00 2.07 -1.21 -2.71 116.25 115.89 1zb5 h VAL 355 Ca 0.31 -0.74 0.03 0.00 0.82 0.00 0.00 66.70 67.13 1zb5 h VAL 355 Cb -0.07 1.24 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 1zb5 h VAL 355 CO -0.06 0.23 0.60 0.50 0.02 0.00 0.00 177.57 178.87 1zb5 h LYS 356 N 0.22 1.13 -0.38 1.57 3.64 -0.80 -1.77 116.57 120.18 1zb5 h LYS 356 Ca 0.08 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1zb5 h LYS 356 Cb 0.31 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1zb5 h LYS 356 CO 0.00 0.75 0.14 -0.44 -2.27 0.00 0.00 179.45 177.63 1zb5 h ASP 357 N 1.16 0.53 -0.44 4.20 3.32 -0.68 -1.97 116.42 122.54 1zb5 h ASP 357 Ca 0.36 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 1zb5 h ASP 357 Cb 0.00 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1zb5 h ASP 357 CO -0.11 0.57 0.18 0.58 -1.72 0.00 0.00 179.24 178.74 1zb5 h VAL 358 N 0.46 1.20 0.00 -1.35 2.07 -1.15 -2.29 116.25 115.19 1zb5 h VAL 358 Ca 0.12 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1zb5 h VAL 358 Cb 0.21 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1zb5 h VAL 358 CO -0.01 0.23 -0.02 -0.07 0.02 0.00 0.00 177.57 177.71 1zb5 h LEU 359 N 0.56 0.00 0.00 2.57 4.07 -1.19 -2.24 115.31 119.09 1zb5 h LEU 359 Ca 0.15 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.11 1zb5 h LEU 359 Cb 0.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.92 1zb5 h LEU 359 CO -0.01 0.02 -0.54 0.00 -1.08 0.00 0.00 178.44 176.83 1zb5 h ALA 360 N 1.98 0.72 0.00 1.53 0.00 -0.80 -3.35 119.26 119.32 1zb5 h ALA 360 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1zb5 h ALA 360 Cb 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1zb5 h ALA 360 CO 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 179.25 178.91 1zb5 h ARG 361 N 0.00 0.00 0.00 0.00 -0.00 -1.00 -3.51 114.38 109.86 1zb5 h ARG 361 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1zb5 h ARG 361 Cb 0.95 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.92 1zb5 h ARG 361 CO 0.00 0.34 0.00 0.00 0.00 0.00 0.00 179.97 180.31