#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zb8 s ILE 2 N 0.00 4.05 0.31 1.12 1.01 -1.26 -0.08 121.20 126.35 2zb8 s ILE 2 Ca 0.00 -0.27 0.09 0.00 0.00 0.00 0.00 60.65 60.47 2zb8 s ILE 2 Cb 0.00 -2.86 -0.05 0.00 0.01 0.00 0.00 42.46 39.56 2zb8 s ILE 2 CO 0.00 0.39 0.04 0.68 0.00 0.00 0.00 174.94 176.05 2zb8 s VAL 3 N 1.34 3.01 0.09 2.92 -7.23 0.03 -4.95 120.40 115.60 2zb8 s VAL 3 Ca 0.05 -1.89 -0.02 0.00 -1.81 0.00 0.00 61.98 58.31 2zb8 s VAL 3 Cb -0.15 -2.85 -0.05 0.00 0.56 0.00 0.00 36.38 33.90 2zb8 s VAL 3 CO 0.02 -0.26 0.28 -1.10 -0.31 0.00 0.00 175.10 173.73 2zb8 s GLN 4 N -3.73 3.52 0.12 4.82 1.11 -1.26 -1.34 119.66 122.88 2zb8 s GLN 4 Ca 0.34 -0.29 -0.13 0.00 0.01 0.00 0.00 55.36 55.30 2zb8 s GLN 4 Cb -0.03 -2.97 0.02 0.00 -1.01 0.00 0.00 33.01 29.02 2zb8 s GLN 4 CO 0.20 0.56 0.32 -0.98 0.01 0.00 0.00 175.29 175.40 2zb8 s ARG 5 N -2.53 1.00 -0.08 2.91 1.70 0.50 -1.19 118.95 121.26 2zb8 s ARG 5 Ca 0.37 -0.83 0.04 0.00 -0.47 0.00 0.00 55.73 54.84 2zb8 s ARG 5 Cb -0.13 0.42 -0.01 0.00 -0.57 0.00 0.00 34.95 34.66 2zb8 s ARG 5 CO 0.26 -0.37 -0.22 0.08 -1.08 0.00 0.00 175.30 173.98 2zb8 s VAL 6 N -3.84 2.34 0.30 4.99 1.01 0.13 -0.13 120.40 125.20 2zb8 s VAL 6 Ca 0.05 -0.95 0.09 0.00 0.00 0.00 0.00 61.98 61.16 2zb8 s VAL 6 Cb 0.03 -1.89 -0.06 0.00 0.00 0.00 0.00 36.38 34.46 2zb8 s VAL 6 CO -0.11 0.56 -0.10 0.68 0.00 0.00 0.00 175.10 176.14 2zb8 s VAL 7 N -0.05 2.01 -0.19 2.92 -7.23 -0.41 -1.44 120.40 116.00 2zb8 s VAL 7 Ca -0.06 -2.20 -0.29 0.00 -1.81 0.00 0.00 61.98 57.63 2zb8 s VAL 7 Cb -0.15 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.30 2zb8 s VAL 7 CO 0.05 -0.28 1.01 -0.22 -0.31 0.00 0.00 175.10 175.34 2zb8 s LEU 8 N -3.52 4.15 -0.18 1.32 2.96 -1.05 -1.87 118.68 120.49 2zb8 s LEU 8 Ca 0.30 1.40 -0.19 0.00 -0.22 0.00 0.00 54.13 55.43 2zb8 s LEU 8 Cb 0.02 -3.51 -0.16 0.00 0.50 0.00 0.00 46.19 43.04 2zb8 s LEU 8 CO 0.14 -0.57 0.19 -1.13 -1.32 0.00 0.00 176.35 173.65 2zb8 h ASN 9 N 7.34 0.00 -5.23 3.68 -1.24 -1.27 0.51 115.58 119.36 2zb8 h ASN 9 Ca -0.24 -0.44 -0.11 0.00 0.71 0.00 0.00 56.30 56.23 2zb8 h ASN 9 Cb 1.09 0.00 -0.14 0.00 0.73 0.00 0.00 38.32 40.01 2zb8 h ASN 9 CO 0.93 1.22 -0.41 -0.94 -1.29 0.00 0.00 177.43 176.94 2zb8 s SER 10 N -6.47 0.14 -0.04 1.15 1.04 -1.08 -4.77 113.70 103.66 2zb8 s SER 10 Ca -0.23 -0.83 -0.04 0.00 0.48 0.00 0.00 55.95 55.33 2zb8 s SER 10 Cb 0.04 0.36 -0.04 0.00 0.10 0.00 0.00 66.02 66.48 2zb8 s SER 10 CO 0.49 -0.78 0.15 -0.13 0.98 0.00 0.00 173.24 173.95 2zb8 s ARG 11 N -3.93 3.38 0.00 4.02 0.52 -1.26 -4.62 118.95 117.06 2zb8 s ARG 11 Ca 0.12 -0.29 0.27 0.00 -0.52 0.00 0.00 55.73 55.31 2zb8 s ARG 11 Cb 0.05 -3.09 0.81 0.00 0.52 0.00 0.00 34.95 33.24 2zb8 s ARG 11 CO -0.05 0.70 1.60 -0.35 0.02 0.00 0.00 175.30 177.22 2zb8 n PRO 12 N 1.31 0.69 0.00 3.54 -0.04 -1.26 -5.03 135.00 134.21 2zb8 n PRO 12 Ca -0.14 -0.38 0.00 0.00 -0.04 0.00 0.00 63.50 62.94 2zb8 n PRO 12 Cb 0.53 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 2zb8 n PRO 12 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zb8 n GLY 13 N 1.35 0.85 0.39 0.55 0.00 -1.26 -3.58 105.19 103.49 2zb8 n GLY 13 Ca 0.12 -1.43 0.19 0.00 0.00 0.00 0.00 46.02 44.89 2zb8 n GLY 13 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zb8 h LYS 14 N 0.00 0.00 -0.24 1.61 3.64 -1.94 0.75 116.57 120.39 2zb8 h LYS 14 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2zb8 h LYS 14 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2zb8 h LYS 14 CO 0.00 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.27 2zb8 n ASN 15 N -3.32 2.59 -4.96 4.20 3.02 -1.26 -3.60 115.26 111.93 2zb8 n ASN 15 Ca 0.06 -1.87 -0.23 0.00 -0.03 0.00 0.00 54.58 52.52 2zb8 n ASN 15 Cb 0.71 -0.16 0.05 0.00 -0.61 0.00 0.00 39.78 39.77 2zb8 n ASN 15 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2zb8 s GLY 16 N -0.96 1.76 -0.15 7.41 0.00 0.26 -4.78 107.32 110.87 2zb8 s GLY 16 Ca 0.18 -1.16 -0.13 0.00 0.00 0.00 0.00 44.72 43.61 2zb8 s GLY 16 CO 0.13 -0.85 0.28 -1.31 0.00 0.00 0.00 173.10 171.36 2zb8 s ASN 17 N -4.44 6.45 0.36 1.64 0.02 -1.26 -4.73 114.94 112.98 2zb8 s ASN 17 Ca 0.58 0.53 -0.25 0.00 -1.02 0.00 0.00 52.86 52.69 2zb8 s ASN 17 Cb -0.10 -2.17 -0.09 0.00 0.02 0.00 0.00 41.25 38.90 2zb8 s ASN 17 CO 0.41 0.15 1.03 -2.16 0.02 0.00 0.00 177.10 176.55 2zb8 s PRO 18 N 0.21 4.33 0.08 -0.60 0.04 -1.26 -4.85 135.00 132.95 2zb8 s PRO 18 Ca 0.17 1.52 0.00 0.00 0.04 0.00 0.00 61.00 62.72 2zb8 s PRO 18 Cb -0.13 -2.70 -0.04 0.00 0.04 0.00 0.00 34.50 31.67 2zb8 s PRO 18 CO 0.04 0.00 -0.04 0.14 0.04 0.00 0.00 177.00 177.19 2zb8 s VAL 19 N -1.57 0.44 0.53 -0.36 -7.23 -1.26 -4.81 120.40 106.14 2zb8 s VAL 19 Ca 0.54 -1.88 0.28 0.00 -1.81 0.00 0.00 61.98 59.11 2zb8 s VAL 19 Cb -0.23 -1.65 0.44 0.00 0.56 0.00 0.00 36.38 35.50 2zb8 s VAL 19 CO 0.29 -0.89 1.94 0.00 -0.31 0.00 0.00 175.10 176.13 2zb8 h ALA 20 N 3.03 2.66 0.00 1.32 0.00 -1.93 -0.39 119.26 123.96 2zb8 h ALA 20 Ca -0.35 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2zb8 h ALA 20 Cb 1.16 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2zb8 h ALA 20 CO 0.65 -0.87 0.00 0.93 0.00 0.00 0.00 179.25 179.96 2zb8 h GLU 21 N 0.01 0.00 0.00 0.00 3.07 -1.96 -2.47 114.58 113.23 2zb8 h GLU 21 Ca 0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 2zb8 h GLU 21 Cb 1.35 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.26 2zb8 h GLU 21 CO -0.01 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.69 2zb8 n ASN 22 N -2.72 0.00 -4.23 1.42 5.03 -0.15 -4.38 115.26 110.23 2zb8 n ASN 22 Ca 0.01 -0.16 -0.19 0.00 0.87 0.00 0.00 54.58 55.12 2zb8 n ASN 22 Cb 0.26 -0.13 -0.11 0.00 -1.02 0.00 0.00 39.78 38.77 2zb8 n ASN 22 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2zb8 s PHE 23 N -2.27 1.40 -0.04 3.10 0.08 -0.93 -0.84 117.98 118.48 2zb8 s PHE 23 Ca 0.15 -0.52 -0.02 0.00 0.12 0.00 0.00 56.93 56.66 2zb8 s PHE 23 Cb 0.08 -0.75 0.02 0.00 -0.57 0.00 0.00 43.02 41.81 2zb8 s PHE 23 CO 0.16 0.13 0.08 0.50 -0.10 0.00 0.00 175.22 176.00 2zb8 s ARG 24 N -2.38 0.07 -0.05 0.44 3.52 -0.78 -4.75 118.95 115.01 2zb8 s ARG 24 Ca 0.06 0.19 -0.13 0.00 -0.13 0.00 0.00 55.73 55.71 2zb8 s ARG 24 Cb -0.07 -0.07 -0.05 0.00 -1.56 0.00 0.00 34.95 33.21 2zb8 s ARG 24 CO 0.03 -0.08 0.34 1.41 -0.81 0.00 0.00 175.30 176.19 2zb8 s MET 25 N 0.51 3.89 0.16 5.12 -2.45 -1.26 -1.29 119.30 123.97 2zb8 s MET 25 Ca -0.04 0.26 0.00 0.00 -1.25 0.00 0.00 55.69 54.66 2zb8 s MET 25 Cb -0.06 -3.26 -0.04 0.00 1.25 0.00 0.00 34.83 32.73 2zb8 s MET 25 CO -0.02 0.62 0.04 -1.83 1.05 0.00 0.00 175.02 174.88 2zb8 s GLU 26 N -0.75 1.03 -0.09 4.11 -1.05 0.81 -4.96 118.70 117.79 2zb8 s GLU 26 Ca 0.21 -1.50 0.01 0.00 -0.15 0.00 0.00 54.97 53.54 2zb8 s GLU 26 Cb -0.15 0.02 -0.02 0.00 -0.44 0.00 0.00 34.13 33.54 2zb8 s GLU 26 CO 0.10 -0.22 -0.10 -1.21 0.95 0.00 0.00 175.26 174.78 2zb8 s GLU 27 N -4.00 3.02 0.07 -4.83 2.02 -1.26 -0.37 118.70 113.35 2zb8 s GLU 27 Ca 0.25 -0.62 0.00 0.00 0.02 0.00 0.00 54.97 54.63 2zb8 s GLU 27 Cb 0.07 -2.60 -0.04 0.00 0.10 0.00 0.00 34.13 31.66 2zb8 s GLU 27 CO 0.03 0.46 -0.05 0.14 0.02 0.00 0.00 175.26 175.87 2zb8 s VAL 28 N -0.28 0.46 0.29 2.63 -7.23 -0.45 -4.99 120.40 110.83 2zb8 s VAL 28 Ca 0.03 -1.85 -0.27 0.00 -1.81 0.00 0.00 61.98 58.08 2zb8 s VAL 28 Cb -0.13 -1.57 -0.09 0.00 0.56 0.00 0.00 36.38 35.15 2zb8 s VAL 28 CO 0.03 -0.92 0.93 -0.31 -0.31 0.00 0.00 175.10 174.52 2zb8 s TYR 29 N -3.69 3.79 -0.24 2.82 1.51 -1.26 -0.79 117.35 119.49 2zb8 s TYR 29 Ca 0.09 1.81 -0.11 0.00 -1.01 0.00 0.00 57.07 57.85 2zb8 s TYR 29 Cb 0.06 -2.93 -0.05 0.00 -0.11 0.00 0.00 41.96 38.93 2zb8 s TYR 29 CO -0.07 0.30 0.20 -1.17 -1.11 0.00 0.00 175.55 173.71 2zb8 s LEU 30 N -1.75 4.11 0.31 -1.29 2.96 0.89 -4.87 118.68 119.04 2zb8 s LEU 30 Ca 0.47 0.16 -0.26 0.00 -0.22 0.00 0.00 54.13 54.28 2zb8 s LEU 30 Cb -0.21 -2.18 -0.14 0.00 0.50 0.00 0.00 46.19 44.16 2zb8 s LEU 30 CO 0.26 0.03 0.69 -2.65 -1.32 0.00 0.00 176.35 173.36 2zb8 n PRO 31 N 4.42 0.66 0.00 0.98 -0.02 -1.26 -4.26 135.00 135.52 2zb8 n PRO 31 Ca -0.14 0.24 0.14 0.00 -2.02 0.00 0.00 63.50 61.72 2zb8 n PRO 31 Cb 0.52 -1.46 0.54 0.00 -0.02 0.00 0.00 33.50 33.07 2zb8 n PRO 31 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2zb8 n ASP 32 N 1.50 0.90 -4.25 2.55 -0.08 -1.26 -4.85 116.55 111.06 2zb8 n ASP 32 Ca 0.13 -0.97 -0.29 0.00 -1.51 0.00 0.00 54.79 52.14 2zb8 n ASP 32 Cb 0.33 0.02 -0.16 0.00 2.34 0.00 0.00 41.12 43.65 2zb8 n ASP 32 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 2zb8 s ASN 33 N -2.31 2.77 -0.12 1.67 2.47 -1.26 -5.12 114.94 113.04 2zb8 s ASN 33 Ca 0.31 -0.44 0.01 0.00 0.42 0.00 0.00 52.86 53.16 2zb8 s ASN 33 Cb 0.20 -0.49 -0.01 0.00 -1.45 0.00 0.00 41.25 39.50 2zb8 s ASN 33 CO 0.44 0.26 -0.15 -0.63 -3.72 0.00 0.00 177.10 173.30 2zb8 s ILE 34 N -0.37 2.86 0.56 -5.21 1.01 -1.26 -5.12 121.20 113.68 2zb8 s ILE 34 Ca 0.04 -0.73 -0.10 0.00 0.00 0.00 0.00 60.65 59.86 2zb8 s ILE 34 Cb -0.11 -2.18 0.13 0.00 0.01 0.00 0.00 42.46 40.31 2zb8 s ILE 34 CO 0.01 0.54 0.72 0.59 0.00 0.00 0.00 174.94 176.79 2zb8 n ASN 35 N 3.44 -0.20 -4.75 3.58 3.02 -1.26 -4.98 115.26 114.10 2zb8 n ASN 35 Ca -0.18 -1.20 -0.40 0.00 -0.03 0.00 0.00 54.58 52.76 2zb8 n ASN 35 Cb 0.53 -0.56 -0.06 0.00 -0.61 0.00 0.00 39.78 39.08 2zb8 n ASN 35 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2zb8 s GLU 36 N -4.57 4.77 0.00 3.52 2.02 -1.26 -3.20 118.70 119.97 2zb8 s GLU 36 Ca 0.41 1.41 0.00 0.00 0.02 0.00 0.00 54.97 56.81 2zb8 s GLU 36 Cb -0.02 -3.30 0.00 0.00 0.10 0.00 0.00 34.13 30.92 2zb8 s GLU 36 CO 0.29 0.46 0.00 0.41 0.02 0.00 0.00 175.26 176.45 2zb8 n GLY 37 N 1.68 0.81 3.59 -1.39 0.00 0.14 -4.98 105.19 105.04 2zb8 n GLY 37 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 2zb8 n GLY 37 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zb8 s GLN 38 N -0.13 2.33 0.10 1.61 -0.21 -1.19 0.18 119.66 122.34 2zb8 s GLN 38 Ca 0.00 -0.90 0.05 0.00 0.02 0.00 0.00 55.36 54.54 2zb8 s GLN 38 Cb 0.00 -2.40 -0.03 0.00 1.00 0.00 0.00 33.01 31.58 2zb8 s GLN 38 CO 0.00 0.54 -0.13 0.14 -2.12 0.00 0.00 175.29 173.72 2zb8 s VAL 39 N -1.14 1.18 -0.18 1.09 -7.23 0.32 -2.31 120.40 112.13 2zb8 s VAL 39 Ca 0.20 -1.58 -0.06 0.00 -1.81 0.00 0.00 61.98 58.74 2zb8 s VAL 39 Cb -0.11 -1.35 -0.04 0.00 0.56 0.00 0.00 36.38 35.44 2zb8 s VAL 39 CO 0.12 -0.39 0.03 -1.58 -0.31 0.00 0.00 175.10 172.97 2zb8 s GLN 40 N -2.41 3.85 0.08 4.82 0.74 0.13 -0.35 119.66 126.51 2zb8 s GLN 40 Ca 0.05 -0.41 0.09 0.00 0.05 0.00 0.00 55.36 55.13 2zb8 s GLN 40 Cb -0.06 -3.13 -0.03 0.00 1.10 0.00 0.00 33.01 30.89 2zb8 s GLN 40 CO 0.02 0.22 -0.23 0.14 -0.55 0.00 0.00 175.29 174.89 2zb8 s VAL 41 N 0.49 1.85 -0.22 1.34 -7.23 -0.66 0.38 120.40 116.36 2zb8 s VAL 41 Ca 0.01 -1.44 -0.10 0.00 -1.81 0.00 0.00 61.98 58.63 2zb8 s VAL 41 Cb -0.13 -1.64 -0.05 0.00 0.56 0.00 0.00 36.38 35.12 2zb8 s VAL 41 CO 0.01 0.12 0.15 -0.60 -0.31 0.00 0.00 175.10 174.47 2zb8 s ARG 42 N -1.60 4.14 -0.01 4.82 3.52 0.98 -2.42 118.95 128.38 2zb8 s ARG 42 Ca 0.09 -0.23 -0.30 0.00 -0.13 0.00 0.00 55.73 55.16 2zb8 s ARG 42 Cb -0.10 -3.48 -0.04 0.00 -1.56 0.00 0.00 34.95 29.77 2zb8 s ARG 42 CO 0.03 0.18 1.25 0.99 -0.81 0.00 0.00 175.30 176.95 2zb8 s THR 43 N 0.70 4.06 -0.25 4.11 2.01 -0.03 -1.41 115.64 124.83 2zb8 s THR 43 Ca 0.08 1.43 -0.15 0.00 0.31 0.00 0.00 61.69 63.36 2zb8 s THR 43 Cb -0.12 -3.92 -0.10 0.00 0.01 0.00 0.00 72.50 68.37 2zb8 s THR 43 CO 0.01 0.03 -0.35 0.18 -0.69 0.00 0.00 174.62 173.80 2zb8 n LEU 44 N 4.88 1.94 -4.01 4.42 4.77 0.20 -3.74 117.00 125.46 2zb8 n LEU 44 Ca 0.11 0.33 -0.10 0.00 -0.03 0.00 0.00 56.01 56.32 2zb8 n LEU 44 Cb 0.46 -0.79 -0.11 0.00 -2.33 0.00 0.00 43.42 40.64 2zb8 n LEU 44 CO 0.56 0.36 -0.38 -0.31 -1.33 0.00 0.00 177.39 176.30 2zb8 s TYR 45 N -2.60 0.42 0.03 -1.77 2.02 -0.88 -0.07 117.35 114.50 2zb8 s TYR 45 Ca -0.36 -0.53 0.05 0.00 -0.37 0.00 0.00 57.07 55.86 2zb8 s TYR 45 Cb 0.12 -0.27 -0.02 0.00 -0.40 0.00 0.00 41.96 41.39 2zb8 s TYR 45 CO 0.47 -0.15 -0.15 -0.51 -1.57 0.00 0.00 175.55 173.63 2zb8 s LEU 46 N -1.53 2.15 0.19 -1.29 1.43 -0.70 -1.20 118.68 117.72 2zb8 s LEU 46 Ca -0.13 -0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 52.52 2zb8 s LEU 46 Cb -0.10 -0.69 -0.04 0.00 0.03 0.00 0.00 46.19 45.39 2zb8 s LEU 46 CO -0.01 0.08 0.37 -0.55 0.23 0.00 0.00 176.35 176.47 2zb8 s SER 47 N -1.04 6.39 0.00 2.29 0.15 -0.75 -0.89 113.70 119.86 2zb8 s SER 47 Ca 0.03 0.40 0.06 0.00 0.70 0.00 0.00 55.95 57.14 2zb8 s SER 47 Cb -0.08 -2.01 -0.02 0.00 -1.71 0.00 0.00 66.02 62.21 2zb8 s SER 47 CO 0.01 -0.02 -0.20 0.68 1.20 0.00 0.00 173.24 174.91 2zb8 s VAL 48 N -1.83 1.57 -0.00 4.45 -7.23 -1.25 -4.64 120.40 111.47 2zb8 s VAL 48 Ca 0.38 -0.93 -0.06 0.00 -1.81 0.00 0.00 61.98 59.55 2zb8 s VAL 48 Cb -0.11 -1.32 0.00 0.00 0.56 0.00 0.00 36.38 35.51 2zb8 s VAL 48 CO 0.29 0.37 0.12 -1.81 -0.31 0.00 0.00 175.10 173.76 2zb8 s ASP 49 N -0.65 0.02 0.42 4.85 1.01 -1.26 -4.76 116.67 116.30 2zb8 s ASP 49 Ca 0.07 -0.18 0.12 0.00 0.71 0.00 0.00 52.55 53.28 2zb8 s ASP 49 Cb -0.08 0.21 0.97 0.00 1.01 0.00 0.00 42.92 45.03 2zb8 s ASP 49 CO -0.00 -0.33 1.97 -0.65 0.21 0.00 0.00 175.17 176.37 2zb8 h PRO 50 N 4.48 0.47 -0.04 8.23 0.11 -1.98 -1.32 132.00 141.95 2zb8 h PRO 50 Ca -0.30 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.79 2zb8 h PRO 50 Cb 1.20 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2zb8 h PRO 50 CO 0.41 0.31 0.05 0.10 -0.21 0.00 0.00 178.00 178.66 2zb8 h TYR 51 N 0.48 0.00 -0.27 0.65 -0.00 -2.03 -1.81 116.97 113.99 2zb8 h TYR 51 Ca 0.29 0.00 0.08 0.00 0.00 0.00 0.00 58.73 59.10 2zb8 h TYR 51 Cb 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.21 2zb8 h TYR 51 CO -0.00 0.00 0.22 0.52 -0.00 0.00 0.00 178.16 178.90 2zb8 h MET 52 N 0.00 0.00 -0.99 0.10 2.86 -1.67 -1.28 114.93 113.95 2zb8 h MET 52 Ca 0.02 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 57.79 2zb8 h MET 52 Cb 0.12 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.69 2zb8 h MET 52 CO -0.00 0.00 0.62 -0.09 1.06 0.00 0.00 176.91 178.50 2zb8 h ARG 53 N 0.00 0.90 0.00 1.72 9.65 -1.50 -1.03 114.38 124.13 2zb8 h ARG 53 Ca 0.13 -0.05 -0.05 0.00 -1.10 0.00 0.00 59.98 58.91 2zb8 h ARG 53 Cb 0.57 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.94 2zb8 h ARG 53 CO -0.00 0.60 -0.22 0.00 2.80 0.00 0.00 179.97 183.14 2zb8 n ARG 55 N -3.33 0.04 0.04 0.00 1.74 -0.40 -2.74 116.66 112.01 2zb8 n ARG 55 Ca 0.01 0.12 0.12 0.00 -0.77 0.00 0.00 57.85 57.33 2zb8 n ARG 55 Cb 0.46 -1.50 0.19 0.00 -1.02 0.00 0.00 32.46 30.59 2zb8 n ARG 55 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2zb8 n MET 56 N -1.47 0.20 -3.14 5.56 2.81 -1.05 0.86 117.12 120.89 2zb8 n MET 56 Ca 0.06 0.05 -0.31 0.00 -1.81 0.00 0.00 57.70 55.69 2zb8 n MET 56 Cb 0.24 -1.62 -0.04 0.00 -0.71 0.00 0.00 33.22 31.09 2zb8 n MET 56 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2zb8 s ASN 57 N -3.81 6.59 0.44 7.83 0.01 -1.11 -4.51 114.94 120.38 2zb8 s ASN 57 Ca 0.07 1.04 0.14 0.00 -0.71 0.00 0.00 52.86 53.40 2zb8 s ASN 57 Cb 0.15 -2.28 1.05 0.00 0.41 0.00 0.00 41.25 40.58 2zb8 s ASN 57 CO 0.72 -0.24 2.00 -0.33 -1.51 0.00 0.00 177.10 177.74 2zb8 h GLU 58 N 1.85 0.36 -4.51 -0.60 5.08 -1.90 -3.41 114.58 111.46 2zb8 h GLU 58 Ca -0.47 -0.02 -0.55 0.00 -1.00 0.00 0.00 59.36 57.32 2zb8 h GLU 58 Cb 1.18 -0.08 -0.35 0.00 0.50 0.00 0.00 28.75 30.00 2zb8 h GLU 58 CO 0.66 0.24 -0.82 0.34 -1.00 0.00 0.00 179.01 178.43 2zb8 s ASP 59 N -6.36 2.21 0.00 1.42 2.15 -1.26 -4.84 116.67 109.99 2zb8 s ASP 59 Ca -0.07 -0.36 0.00 0.00 0.43 0.00 0.00 52.55 52.55 2zb8 s ASP 59 Cb 0.19 -0.95 0.00 0.00 -0.30 0.00 0.00 42.92 41.86 2zb8 s ASP 59 CO 0.74 -0.03 0.00 0.41 -0.17 0.00 0.00 175.17 176.12 2zb8 n THR 60 N 4.42 0.00 0.00 1.71 -1.04 -1.26 -5.00 114.28 113.11 2zb8 n THR 60 Ca -0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 2zb8 n THR 60 Cb 0.51 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.02 2zb8 n THR 60 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 2zb8 n ILE 65 N 1.64 0.00 -2.63 12.58 -5.35 -1.26 -3.59 119.36 120.75 2zb8 n ILE 65 Ca 0.00 0.00 -0.35 0.00 -0.27 0.00 0.00 62.75 62.13 2zb8 n ILE 65 Cb 0.00 0.00 -0.05 0.00 -1.74 0.00 0.00 39.64 37.85 2zb8 n ILE 65 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2zb8 s THR 66 N 0.00 3.94 0.45 7.28 -4.23 -1.26 -5.06 115.64 116.76 2zb8 s THR 66 Ca 0.00 1.34 -0.04 0.00 -1.18 0.00 0.00 61.69 61.81 2zb8 s THR 66 Cb 0.00 -3.62 -0.04 0.00 1.34 0.00 0.00 72.50 70.18 2zb8 s THR 66 CO 0.00 -0.13 0.74 -2.16 -0.54 0.00 0.00 174.62 172.53 2zb8 s PRO 67 N -2.84 3.54 0.57 3.99 0.04 -1.24 -4.85 135.00 134.21 2zb8 s PRO 67 Ca 0.61 0.12 -0.19 0.00 0.04 0.00 0.00 61.00 61.58 2zb8 s PRO 67 Cb -0.17 -2.43 -0.05 0.00 0.04 0.00 0.00 34.50 31.90 2zb8 s PRO 67 CO 0.21 -0.13 1.13 -1.58 0.04 0.00 0.00 177.00 176.67 2zb8 s TRP 68 N -2.65 2.65 -0.10 0.56 0.51 0.25 -5.02 118.94 115.15 2zb8 s TRP 68 Ca 0.46 1.54 -0.02 0.00 -2.12 0.00 0.00 56.10 55.96 2zb8 s TRP 68 Cb -0.10 -3.27 -0.03 0.00 -0.81 0.00 0.00 33.47 29.25 2zb8 s TRP 68 CO 0.43 -1.62 -0.01 -0.65 -0.51 0.00 0.00 176.95 174.59 2zb8 s GLN 69 N -3.44 3.11 0.34 4.98 -1.52 -1.26 -4.88 119.66 116.98 2zb8 s GLN 69 Ca 0.72 -0.43 -0.27 0.00 -1.95 0.00 0.00 55.36 53.42 2zb8 s GLN 69 Cb -0.23 -2.81 -0.13 0.00 -0.22 0.00 0.00 33.01 29.62 2zb8 s GLN 69 CO 0.30 0.61 1.15 1.28 -0.25 0.00 0.00 175.29 178.38 2zb8 n LEU 70 N 2.41 2.79 0.00 2.90 4.77 -1.26 -1.78 117.00 126.83 2zb8 n LEU 70 Ca -0.18 1.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.97 2zb8 n LEU 70 Cb 0.53 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.23 2zb8 n LEU 70 CO 0.29 -0.97 0.00 -1.20 -1.33 0.00 0.00 177.39 174.19 2zb8 n SER 71 N 0.88 0.00 -4.89 -1.43 7.64 0.18 -4.91 113.62 111.08 2zb8 n SER 71 Ca 0.07 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.69 2zb8 n SER 71 Cb 0.35 -1.46 -0.04 0.00 -1.01 0.00 0.00 64.21 62.06 2zb8 n SER 71 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2zb8 s GLN 72 N -0.49 3.24 0.33 1.43 -1.52 -0.73 -4.82 119.66 117.10 2zb8 s GLN 72 Ca 0.00 -0.71 -0.29 0.00 -1.95 0.00 0.00 55.36 52.41 2zb8 s GLN 72 Cb 0.00 -2.84 -0.11 0.00 -0.22 0.00 0.00 33.01 29.84 2zb8 s GLN 72 CO 0.00 0.50 1.50 0.54 -0.25 0.00 0.00 175.29 177.59 2zb8 s VAL 73 N -1.76 2.19 0.64 1.09 0.11 -1.26 -2.54 120.40 118.87 2zb8 s VAL 73 Ca 0.33 0.17 -0.11 0.00 -2.93 0.00 0.00 61.98 59.45 2zb8 s VAL 73 Cb -0.11 -3.11 -0.02 0.00 -1.53 0.00 0.00 36.38 31.61 2zb8 s VAL 73 CO 0.27 0.04 1.04 -0.69 -3.33 0.00 0.00 175.10 172.42 2zb8 s VAL 74 N -0.60 4.29 0.17 2.04 1.01 -0.52 -4.89 120.40 121.90 2zb8 s VAL 74 Ca 0.57 0.70 -0.13 0.00 0.00 0.00 0.00 61.98 63.12 2zb8 s VAL 74 Cb -0.46 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.20 2zb8 s VAL 74 CO 0.55 -0.95 0.38 1.51 0.00 0.00 0.00 175.10 176.58 2zb8 s ASP 75 N -4.24 -0.08 0.00 3.32 3.84 -1.26 -0.62 116.67 117.63 2zb8 s ASP 75 Ca 0.56 -0.68 0.00 0.00 -0.00 0.00 0.00 52.55 52.43 2zb8 s ASP 75 Cb -0.11 0.49 0.00 0.00 -1.38 0.00 0.00 42.92 41.92 2zb8 s ASP 75 CO 0.53 -0.94 0.00 0.61 -0.00 0.00 0.00 175.17 175.36 2zb8 n GLY 76 N -0.25 -0.56 3.77 2.12 0.00 -0.15 -4.86 105.19 105.26 2zb8 n GLY 76 Ca -0.09 -0.64 -0.40 0.00 0.00 0.00 0.00 46.02 44.89 2zb8 n GLY 76 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zb8 s GLY 77 N 0.00 2.93 0.15 -0.02 0.00 -1.16 -0.15 107.32 109.07 2zb8 s GLY 77 Ca 0.00 1.44 -0.21 0.00 0.00 0.00 0.00 44.72 45.95 2zb8 s GLY 77 CO 0.00 2.07 0.54 -0.32 0.00 0.00 0.00 173.10 175.39 2zb8 s GLY 78 N -0.45 -0.50 -0.01 0.20 0.00 -0.83 -1.81 107.32 103.91 2zb8 s GLY 78 Ca 0.57 0.31 0.02 0.00 0.00 0.00 0.00 44.72 45.62 2zb8 s GLY 78 CO 0.57 0.01 -0.06 -0.42 0.00 0.00 0.00 173.10 173.19 2zb8 s ILE 79 N -3.77 0.54 0.00 0.90 -1.09 -0.34 -2.50 121.20 114.93 2zb8 s ILE 79 Ca 0.02 -0.26 0.00 0.00 -2.23 0.00 0.00 60.65 58.18 2zb8 s ILE 79 Cb -0.00 -0.47 0.00 0.00 -1.58 0.00 0.00 42.46 40.41 2zb8 s ILE 79 CO -0.12 0.16 0.00 0.61 -1.23 0.00 0.00 174.94 174.36 2zb8 n GLY 80 N 3.11 3.00 2.95 6.18 0.00 0.34 -0.63 105.19 120.13 2zb8 n GLY 80 Ca -0.15 -1.24 -0.19 0.00 0.00 0.00 0.00 46.02 44.44 2zb8 n GLY 80 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2zb8 s ILE 81 N -2.53 0.57 0.03 -0.61 2.07 -0.50 -1.64 121.20 118.59 2zb8 s ILE 81 Ca 0.00 -0.22 -0.30 0.00 -1.41 0.00 0.00 60.65 58.71 2zb8 s ILE 81 Cb 0.00 -0.53 -0.06 0.00 0.13 0.00 0.00 42.46 42.00 2zb8 s ILE 81 CO 0.00 0.20 1.40 -0.63 -1.91 0.00 0.00 174.94 174.00 2zb8 s ILE 82 N 0.37 3.62 -0.21 2.00 1.01 -0.01 -0.01 121.20 127.98 2zb8 s ILE 82 Ca -0.05 1.06 0.14 0.00 0.00 0.00 0.00 60.65 61.80 2zb8 s ILE 82 Cb -0.09 -3.68 -0.23 0.00 0.01 0.00 0.00 42.46 38.47 2zb8 s ILE 82 CO 0.00 0.02 0.02 -0.62 0.00 0.00 0.00 174.94 174.36 2zb8 n GLU 83 N 5.05 0.68 -3.71 2.79 1.02 0.16 -0.51 120.64 126.12 2zb8 n GLU 83 Ca 0.13 0.03 -0.11 0.00 -0.02 0.00 0.00 57.16 57.19 2zb8 n GLU 83 Cb 0.43 -1.53 -0.11 0.00 -0.02 0.00 0.00 31.44 30.22 2zb8 n GLU 83 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2zb8 s GLU 84 N -2.50 0.40 0.14 3.49 2.02 -0.95 -4.74 118.70 116.56 2zb8 s GLU 84 Ca -0.15 0.71 0.09 0.00 0.02 0.00 0.00 54.97 55.64 2zb8 s GLU 84 Cb 0.07 0.03 -0.04 0.00 0.10 0.00 0.00 34.13 34.29 2zb8 s GLU 84 CO 0.78 -0.13 -0.22 0.45 0.02 0.00 0.00 175.26 176.16 2zb8 s SER 85 N 1.07 2.86 0.00 -0.19 0.15 -1.26 0.18 113.70 116.51 2zb8 s SER 85 Ca -0.07 -0.77 0.02 0.00 0.70 0.00 0.00 55.95 55.84 2zb8 s SER 85 Cb -0.07 -0.18 0.04 0.00 -1.71 0.00 0.00 66.02 64.10 2zb8 s SER 85 CO -0.09 0.07 0.96 0.29 1.20 0.00 0.00 173.24 175.67 2zb8 n LYS 86 N 0.75 0.00 -5.10 5.44 5.02 -0.98 -4.99 118.16 118.30 2zb8 n LYS 86 Ca -0.17 -0.97 -0.30 0.00 -2.02 0.00 0.00 58.31 54.86 2zb8 n LYS 86 Cb 0.55 -0.39 -0.17 0.00 -0.02 0.00 0.00 35.03 35.00 2zb8 n LYS 86 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2zb8 s HIS 87 N 0.00 2.23 0.00 2.13 2.46 -1.26 0.24 115.29 121.10 2zb8 s HIS 87 Ca 0.03 -0.75 0.00 0.00 0.47 0.00 0.00 55.06 54.81 2zb8 s HIS 87 Cb 0.03 -1.49 0.00 0.00 -0.13 0.00 0.00 32.58 30.99 2zb8 s HIS 87 CO -0.01 -0.27 0.28 2.41 -2.47 0.00 0.00 174.74 174.68 2zb8 n THR 88 N 3.22 0.00 -1.28 0.89 -1.04 -1.26 -2.68 114.28 112.13 2zb8 n THR 88 Ca -0.18 0.76 -0.37 0.00 -2.04 0.00 0.00 64.05 62.21 2zb8 n THR 88 Cb 0.52 -1.23 -0.03 0.00 -1.82 0.00 0.00 70.33 67.77 2zb8 n THR 88 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2zb8 n ASN 89 N -0.58 7.85 -3.65 8.00 4.13 -1.26 -4.67 115.26 125.08 2zb8 n ASN 89 Ca 0.00 -2.57 -0.04 0.00 1.68 0.00 0.00 54.58 53.65 2zb8 n ASN 89 Cb 0.00 -1.51 -0.06 0.00 -1.54 0.00 0.00 39.78 36.67 2zb8 n ASN 89 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2zb8 s LEU 90 N 0.36 -0.99 0.06 3.41 1.43 -1.09 -4.96 118.68 116.90 2zb8 s LEU 90 Ca 0.64 1.48 0.05 0.00 -1.03 0.00 0.00 54.13 55.27 2zb8 s LEU 90 Cb 0.17 2.21 -0.03 0.00 0.03 0.00 0.00 46.19 48.57 2zb8 s LEU 90 CO -0.06 -0.23 -0.13 -0.89 0.23 0.00 0.00 176.35 175.27 2zb8 s THR 91 N 2.39 1.02 0.03 5.49 2.01 -1.26 -4.62 115.64 120.71 2zb8 s THR 91 Ca -0.07 -1.22 -0.38 0.00 0.31 0.00 0.00 61.69 60.33 2zb8 s THR 91 Cb -0.10 -0.99 -0.18 0.00 0.01 0.00 0.00 72.50 71.25 2zb8 s THR 91 CO -0.18 -0.21 1.28 1.17 -0.69 0.00 0.00 174.62 175.98 2zb8 n LYS 92 N 1.41 0.78 0.00 4.92 4.81 -1.26 -0.23 118.16 128.59 2zb8 n LYS 92 Ca -0.21 0.28 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 2zb8 n LYS 92 Cb 0.54 -1.88 0.00 0.00 0.02 0.00 0.00 35.03 33.71 2zb8 n LYS 92 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zb8 n GLY 93 N 2.31 0.94 3.77 3.14 0.00 0.33 -4.99 105.19 110.68 2zb8 n GLY 93 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2zb8 n GLY 93 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zb8 s ASP 94 N -1.99 6.66 -0.19 1.61 1.11 0.67 -4.74 116.67 119.81 2zb8 s ASP 94 Ca 0.00 2.48 -0.16 0.00 0.18 0.00 0.00 52.55 55.05 2zb8 s ASP 94 Cb 0.00 -2.63 -0.04 0.00 1.07 0.00 0.00 42.92 41.32 2zb8 s ASP 94 CO 0.00 -0.59 0.40 -0.36 1.18 0.00 0.00 175.17 175.81 2zb8 s PHE 95 N -1.27 3.39 0.23 4.23 0.08 -1.26 -0.83 117.98 122.55 2zb8 s PHE 95 Ca 0.53 0.64 0.03 0.00 0.12 0.00 0.00 56.93 58.25 2zb8 s PHE 95 Cb -0.35 -2.53 -0.05 0.00 -0.57 0.00 0.00 43.02 39.53 2zb8 s PHE 95 CO 0.45 0.01 0.01 0.14 -0.10 0.00 0.00 175.22 175.73 2zb8 s VAL 96 N 1.23 0.95 0.06 -0.44 -7.23 -0.65 -1.53 120.40 112.79 2zb8 s VAL 96 Ca 0.20 -2.02 -0.05 0.00 -1.81 0.00 0.00 61.98 58.30 2zb8 s VAL 96 Cb -0.15 -2.36 -0.02 0.00 0.56 0.00 0.00 36.38 34.42 2zb8 s VAL 96 CO 0.08 -0.30 0.08 0.28 -0.31 0.00 0.00 175.10 174.93 2zb8 s THR 97 N -3.48 0.17 -0.10 5.32 -1.32 -0.50 -0.50 115.64 115.23 2zb8 s THR 97 Ca 0.29 -1.39 -0.21 0.00 -1.21 0.00 0.00 61.69 59.17 2zb8 s THR 97 Cb 0.06 -1.28 0.05 0.00 -1.51 0.00 0.00 72.50 69.82 2zb8 s THR 97 CO 0.09 -0.77 0.51 -0.55 -2.21 0.00 0.00 174.62 171.69 2zb8 s SER 98 N -2.67 -0.48 0.20 8.08 0.15 -1.04 -1.72 113.70 116.22 2zb8 s SER 98 Ca 0.03 0.67 0.24 0.00 0.70 0.00 0.00 55.95 57.60 2zb8 s SER 98 Cb 0.04 0.69 0.91 0.00 -1.71 0.00 0.00 66.02 65.95 2zb8 s SER 98 CO -0.09 -0.40 1.74 0.49 1.20 0.00 0.00 173.24 176.18 2zb8 n PHE 99 N 1.76 0.72 -2.57 3.44 3.72 -1.26 -1.97 117.46 121.29 2zb8 n PHE 99 Ca -0.18 0.25 -0.27 0.00 -0.05 0.00 0.00 57.45 57.20 2zb8 n PHE 99 Cb 0.56 -0.90 -0.01 0.00 -0.94 0.00 0.00 39.48 38.20 2zb8 n PHE 99 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2zb8 n TYR 100 N -2.12 3.55 -2.79 1.38 4.01 -1.24 -3.00 117.16 116.95 2zb8 n TYR 100 Ca 0.04 -3.29 -0.42 0.00 -0.16 0.00 0.00 57.90 54.07 2zb8 n TYR 100 Cb 0.31 -0.21 -0.03 0.00 -0.31 0.00 0.00 39.34 39.10 2zb8 n TYR 100 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 2zb8 s TRP 101 N -3.55 3.58 0.37 -0.72 -0.11 0.78 -4.66 118.94 114.63 2zb8 s TRP 101 Ca 0.48 1.53 -0.27 0.00 1.22 0.00 0.00 56.10 59.07 2zb8 s TRP 101 Cb 0.37 -3.07 -0.09 0.00 -1.50 0.00 0.00 33.47 29.18 2zb8 s TRP 101 CO -0.18 -0.08 1.23 -2.14 -4.62 0.00 0.00 176.95 171.16 2zb8 s PRO 102 N 1.37 4.19 -1.29 5.86 0.02 -1.26 -0.98 135.00 142.91 2zb8 s PRO 102 Ca 0.47 2.01 -0.18 0.00 0.02 0.00 0.00 61.00 63.32 2zb8 s PRO 102 Cb -0.19 -2.87 0.07 0.00 0.02 0.00 0.00 34.50 31.53 2zb8 s PRO 102 CO 0.22 -0.26 1.74 -1.58 -0.33 0.00 0.00 177.00 176.79 2zb8 s TRP 103 N -1.27 2.76 -0.08 6.54 0.52 0.21 -4.83 118.94 122.80 2zb8 s TRP 103 Ca 0.53 -1.59 -0.15 0.00 0.02 0.00 0.00 56.10 54.92 2zb8 s TRP 103 Cb -0.35 -4.75 0.03 0.00 -1.15 0.00 0.00 33.47 27.25 2zb8 s TRP 103 CO 0.45 -1.80 0.36 -1.14 0.02 0.00 0.00 176.95 174.84 2zb8 s GLN 104 N 4.27 0.57 0.23 4.98 0.74 -1.26 0.17 119.66 129.36 2zb8 s GLN 104 Ca 0.54 0.20 -0.07 0.00 0.05 0.00 0.00 55.36 56.08 2zb8 s GLN 104 Cb 0.04 0.26 0.20 0.00 1.10 0.00 0.00 33.01 34.61 2zb8 s GLN 104 CO 0.08 -0.12 1.85 1.79 -0.55 0.00 0.00 175.29 178.33 2zb8 h THR 105 N 4.18 1.25 -3.76 -0.34 1.35 -1.47 -3.43 112.91 110.69 2zb8 h THR 105 Ca -0.28 -0.64 -0.22 0.00 -0.55 0.00 0.00 66.41 64.72 2zb8 h THR 105 Cb 1.18 0.08 -0.27 0.00 -1.73 0.00 0.00 68.15 67.41 2zb8 h THR 105 CO 0.33 0.29 -0.72 -0.54 -0.25 0.00 0.00 175.52 174.63 2zb8 s LYS 106 N -5.83 0.04 0.09 4.72 1.02 -1.26 -0.85 119.74 117.67 2zb8 s LYS 106 Ca -0.13 -0.07 -0.08 0.00 0.02 0.00 0.00 55.97 55.71 2zb8 s LYS 106 Cb 0.16 0.01 -0.01 0.00 -0.52 0.00 0.00 37.83 37.48 2zb8 s LYS 106 CO 0.82 -0.01 0.17 0.14 -0.92 0.00 0.00 175.35 175.56 2zb8 s VAL 107 N -0.18 0.15 -0.23 3.17 -7.23 -1.02 -4.98 120.40 110.08 2zb8 s VAL 107 Ca -0.02 -1.24 -0.07 0.00 -1.81 0.00 0.00 61.98 58.84 2zb8 s VAL 107 Cb -0.01 -1.37 -0.03 0.00 0.56 0.00 0.00 36.38 35.53 2zb8 s VAL 107 CO -0.00 -0.67 0.05 -0.63 -0.31 0.00 0.00 175.10 173.54 2zb8 s ILE 108 N -3.87 4.25 0.17 -0.62 1.01 -1.26 -1.65 121.20 119.24 2zb8 s ILE 108 Ca 0.05 -0.20 0.07 0.00 0.00 0.00 0.00 60.65 60.58 2zb8 s ILE 108 Cb 0.05 -2.97 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 2zb8 s ILE 108 CO -0.11 0.37 -0.15 -0.76 0.00 0.00 0.00 174.94 174.29 2zb8 s LEU 109 N 1.41 2.49 -0.16 2.97 1.02 0.52 -4.94 118.68 121.99 2zb8 s LEU 109 Ca 0.05 -0.94 -0.26 0.00 0.02 0.00 0.00 54.13 53.01 2zb8 s LEU 109 Cb -0.15 -0.68 -0.01 0.00 0.02 0.00 0.00 46.19 45.37 2zb8 s LEU 109 CO 0.03 -0.14 0.86 -1.81 0.02 0.00 0.00 176.35 175.31 2zb8 s ASP 110 N -2.96 6.99 0.63 2.29 1.01 -1.26 0.12 116.67 123.49 2zb8 s ASP 110 Ca 0.18 1.22 0.26 0.00 0.71 0.00 0.00 52.55 54.92 2zb8 s ASP 110 Cb -0.03 -2.47 1.32 0.00 1.01 0.00 0.00 42.92 42.75 2zb8 s ASP 110 CO 0.06 -0.41 1.75 1.23 0.21 0.00 0.00 175.17 178.01 2zb8 h GLY 111 N 8.29 0.00 2.00 0.21 0.00 -0.58 -0.29 103.07 112.70 2zb8 h GLY 111 Ca -0.29 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 2zb8 h GLY 111 CO 0.84 0.00 -0.15 3.43 0.00 0.00 0.00 176.54 180.66 2zb8 h ASN 112 N 0.00 0.00 0.36 0.19 2.35 -1.91 -2.30 115.58 114.28 2zb8 h ASN 112 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2zb8 h ASN 112 Cb 1.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.60 2zb8 h ASN 112 CO -0.00 0.15 -0.27 -1.54 -1.65 0.00 0.00 177.43 174.12 2zb8 n SER 113 N -3.51 0.73 -4.95 5.81 3.41 -0.12 -4.93 113.62 110.06 2zb8 n SER 113 Ca -0.01 -0.60 -0.24 0.00 -0.26 0.00 0.00 58.87 57.76 2zb8 n SER 113 Cb 0.31 0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 64.32 2zb8 n SER 113 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2zb8 s LEU 114 N -2.64 4.23 -0.03 1.04 1.43 -0.87 -4.71 118.68 117.13 2zb8 s LEU 114 Ca 0.21 0.27 -0.01 0.00 -1.03 0.00 0.00 54.13 53.57 2zb8 s LEU 114 Cb 0.19 -3.06 0.03 0.00 0.03 0.00 0.00 46.19 43.38 2zb8 s LEU 114 CO 0.56 -0.09 0.04 -0.70 0.23 0.00 0.00 176.35 176.38 2zb8 s GLU 115 N -3.75 0.05 0.40 1.70 2.12 -0.70 -4.97 118.70 113.55 2zb8 s GLU 115 Ca 0.37 0.24 -0.26 0.00 0.36 0.00 0.00 54.97 55.68 2zb8 s GLU 115 Cb -0.10 -0.45 -0.09 0.00 0.26 0.00 0.00 34.13 33.76 2zb8 s GLU 115 CO 0.30 -0.24 1.25 0.15 -0.54 0.00 0.00 175.26 176.19 2zb8 s LYS 116 N 1.58 4.03 0.07 4.30 1.02 -1.26 -1.41 119.74 128.07 2zb8 s LYS 116 Ca -0.02 2.04 0.07 0.00 0.02 0.00 0.00 55.97 58.08 2zb8 s LYS 116 Cb -0.13 -2.75 -0.03 0.00 -0.52 0.00 0.00 37.83 34.40 2zb8 s LYS 116 CO -0.03 -0.40 -0.20 0.14 -0.92 0.00 0.00 175.35 173.94 2zb8 s VAL 117 N -1.30 1.62 -0.50 3.17 -7.23 -0.58 -4.91 120.40 110.66 2zb8 s VAL 117 Ca 0.56 -1.34 -0.15 0.00 -1.81 0.00 0.00 61.98 59.25 2zb8 s VAL 117 Cb -0.35 -1.44 0.11 0.00 0.56 0.00 0.00 36.38 35.25 2zb8 s VAL 117 CO 0.45 0.05 0.43 -0.62 -0.31 0.00 0.00 175.10 175.10 2zb8 s ASP 118 N -1.52 6.08 0.54 4.85 2.15 -1.26 -4.57 116.67 122.94 2zb8 s ASP 118 Ca 0.06 -1.63 0.41 0.00 0.43 0.00 0.00 52.55 51.81 2zb8 s ASP 118 Cb -0.09 -2.16 1.60 0.00 -0.30 0.00 0.00 42.92 41.97 2zb8 s ASP 118 CO 0.03 -0.75 1.72 -0.65 -0.17 0.00 0.00 175.17 175.35 2zb8 h PRO 119 N 8.76 0.01 -0.86 4.34 0.11 -1.98 0.60 132.00 142.99 2zb8 h PRO 119 Ca -0.28 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.89 2zb8 h PRO 119 Cb 1.10 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 2zb8 h PRO 119 CO 0.95 0.01 0.56 0.37 -0.21 0.00 0.00 178.00 179.67 2zb8 h GLN 120 N 0.01 0.94 -0.29 1.05 4.15 -1.95 -0.19 115.11 118.82 2zb8 h GLN 120 Ca 0.70 -0.06 0.09 0.00 0.77 0.00 0.00 58.65 60.15 2zb8 h GLN 120 Cb 2.77 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 30.24 2zb8 h GLN 120 CO -0.03 0.62 0.29 -0.07 -1.93 0.00 0.00 178.83 177.71 2zb8 h LEU 121 N 0.97 0.00 -2.99 -2.39 3.38 -1.30 -2.65 115.31 110.33 2zb8 h LEU 121 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2zb8 h LEU 121 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2zb8 h LEU 121 CO -0.13 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.73 2zb8 n VAL 122 N -3.92 1.19 -3.62 1.22 0.24 -0.91 -4.72 118.33 107.82 2zb8 n VAL 122 Ca 0.04 -1.24 -0.24 0.00 -2.04 0.00 0.00 64.34 60.86 2zb8 n VAL 122 Cb 0.44 0.35 0.08 0.00 -1.47 0.00 0.00 33.84 33.24 2zb8 n VAL 122 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2zb8 n ASP 123 N -0.49 -6.14 0.00 -1.34 8.00 -0.92 -1.37 116.55 114.30 2zb8 n ASP 123 Ca 0.05 -0.56 0.00 0.00 0.71 0.00 0.00 54.79 54.99 2zb8 n ASP 123 Cb 0.37 -4.96 0.00 0.00 -0.02 0.00 0.00 41.12 36.51 2zb8 n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zb8 n GLY 124 N -1.97 1.50 3.49 0.44 0.00 -0.13 -4.92 105.19 103.60 2zb8 n GLY 124 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2zb8 n GLY 124 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zb8 s HIS 125 N -3.12 3.17 0.44 1.61 3.76 -0.47 -4.84 115.29 115.84 2zb8 s HIS 125 Ca 0.00 -1.70 0.11 0.00 -0.15 0.00 0.00 55.06 53.32 2zb8 s HIS 125 Cb 0.00 -4.42 0.99 0.00 1.11 0.00 0.00 32.58 30.26 2zb8 s HIS 125 CO 0.00 -1.55 2.06 -0.07 -0.85 0.00 0.00 174.74 174.33 2zb8 h LEU 126 N 10.74 0.25 -2.73 0.89 3.38 -1.91 -1.60 115.31 124.32 2zb8 h LEU 126 Ca 0.28 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 2zb8 h LEU 126 Cb 0.93 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 2zb8 h LEU 126 CO 1.26 0.23 -0.00 0.77 0.09 0.00 0.00 178.44 180.79 2zb8 h SER 127 N 0.28 0.00 0.33 -0.43 4.64 -1.98 -2.36 113.55 114.03 2zb8 h SER 127 Ca 0.07 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.38 2zb8 h SER 127 Cb 0.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2zb8 h SER 127 CO -0.01 0.00 -0.06 1.88 -0.87 0.00 0.00 176.83 177.78 2zb8 h TYR 128 N 0.00 0.00 0.00 4.77 0.05 -1.67 -1.14 116.97 118.98 2zb8 h TYR 128 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2zb8 h TYR 128 Cb 0.09 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.83 2zb8 h TYR 128 CO 0.00 0.06 0.00 1.19 -1.05 0.00 0.00 178.16 178.36 2zb8 n PHE 129 N -3.45 0.28 0.85 4.88 3.72 -0.89 -1.24 117.46 121.62 2zb8 n PHE 129 Ca -0.02 0.12 0.10 0.00 -0.05 0.00 0.00 57.45 57.60 2zb8 n PHE 129 Cb 0.19 -0.70 0.06 0.00 -0.94 0.00 0.00 39.48 38.09 2zb8 n PHE 129 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2zb8 n LEU 130 N -1.77 2.48 0.00 4.37 4.77 -0.43 -4.08 117.00 122.34 2zb8 n LEU 130 Ca 0.02 -0.94 0.00 0.00 -0.03 0.00 0.00 56.01 55.06 2zb8 n LEU 130 Cb 0.13 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2zb8 n LEU 130 CO 0.11 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 2zb8 n GLY 131 N 1.19 2.46 0.25 -0.72 0.00 -0.43 -4.57 105.19 103.36 2zb8 n GLY 131 Ca 0.11 -0.25 0.05 0.00 0.00 0.00 0.00 46.02 45.93 2zb8 n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zb8 h ALA 132 N 1.00 1.72 -1.15 4.61 0.00 -1.88 -0.09 119.26 123.47 2zb8 h ALA 132 Ca 0.00 -0.12 -0.66 0.00 0.00 0.00 0.00 54.91 54.13 2zb8 h ALA 132 Cb 0.00 -0.05 -0.35 0.00 0.00 0.00 0.00 17.79 17.39 2zb8 h ALA 132 CO 0.00 0.21 0.10 -0.89 0.00 0.00 0.00 179.25 178.67 2zb8 n ILE 133 N -4.38 3.00 -1.81 0.00 2.08 -0.37 -4.16 119.36 113.72 2zb8 n ILE 133 Ca -0.02 -4.33 0.00 0.00 0.56 0.00 0.00 62.75 58.97 2zb8 n ILE 133 Cb 0.19 -1.22 0.00 0.00 -0.75 0.00 0.00 39.64 37.86 2zb8 n ILE 133 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2zb8 n GLY 134 N -0.60 3.28 0.25 7.39 0.00 -0.52 -4.05 105.19 110.94 2zb8 n GLY 134 Ca 0.48 -0.73 -0.08 0.00 0.00 0.00 0.00 46.02 45.70 2zb8 n GLY 134 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2zb8 h MET 135 N 0.00 -0.19 -0.68 1.61 1.85 -1.75 0.33 114.93 116.10 2zb8 h MET 135 Ca 0.00 0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.11 2zb8 h MET 135 Cb 0.00 0.04 -0.03 0.00 0.43 0.00 0.00 31.60 32.04 2zb8 h MET 135 CO 0.00 -0.13 0.44 -1.35 -0.40 0.00 0.00 176.91 175.47 2zb8 h PRO 136 N -0.20 0.90 -0.69 0.39 0.11 -1.80 0.53 132.00 131.25 2zb8 h PRO 136 Ca 0.14 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.15 2zb8 h PRO 136 Cb 0.42 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.30 2zb8 h PRO 136 CO -0.38 0.62 0.29 0.78 -0.21 0.00 0.00 178.00 179.10 2zb8 h GLY 137 N 0.92 1.10 0.93 -0.55 0.00 -0.28 -1.30 103.07 103.90 2zb8 h GLY 137 Ca 0.25 -0.58 0.02 0.00 0.00 0.00 0.00 47.33 47.01 2zb8 h GLY 137 CO -0.05 0.55 0.50 1.41 0.00 0.00 0.00 176.54 178.95 2zb8 h LEU 138 N 0.98 0.84 -0.69 3.11 3.38 0.34 -1.63 115.31 121.63 2zb8 h LEU 138 Ca 0.23 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.21 2zb8 h LEU 138 Cb 0.18 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 2zb8 h LEU 138 CO -0.02 0.59 0.44 0.74 0.09 0.00 0.00 178.44 180.28 2zb8 h THR 139 N 0.99 1.13 -0.19 0.22 2.02 0.72 0.14 112.91 117.94 2zb8 h THR 139 Ca 0.29 -0.30 -0.05 0.00 0.77 0.00 0.00 66.41 67.12 2zb8 h THR 139 Cb -0.05 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 2zb8 h THR 139 CO -0.09 0.16 -0.07 0.28 0.37 0.00 0.00 175.52 176.17 2zb8 h SER 140 N 0.89 0.39 0.23 4.18 0.02 -0.93 -0.62 113.55 117.70 2zb8 h SER 140 Ca 0.27 -0.39 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 2zb8 h SER 140 Cb -0.04 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.40 2zb8 h SER 140 CO -0.08 0.70 -0.11 0.25 -1.14 0.00 0.00 176.83 176.44 2zb8 h LEU 141 N 0.09 -0.26 -0.56 5.07 5.85 -1.11 -1.41 115.31 122.97 2zb8 h LEU 141 Ca 0.05 -0.13 -0.10 0.00 0.84 0.00 0.00 57.88 58.54 2zb8 h LEU 141 Cb 0.54 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 2zb8 h LEU 141 CO 0.02 -0.03 -0.04 0.40 -0.34 0.00 0.00 178.44 178.46 2zb8 h ILE 142 N -0.49 1.27 -0.60 4.05 2.04 -1.06 -0.42 117.51 122.29 2zb8 h ILE 142 Ca -0.03 -1.18 0.05 0.00 1.00 0.00 0.00 64.86 64.70 2zb8 h ILE 142 Cb 0.37 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.30 2zb8 h ILE 142 CO 0.05 0.42 0.33 1.23 0.00 0.00 0.00 178.15 180.18 2zb8 h GLY 143 N 0.90 0.87 1.27 5.37 0.00 -1.08 0.71 103.07 111.11 2zb8 h GLY 143 Ca 0.15 -0.23 -0.18 0.00 0.00 0.00 0.00 47.33 47.08 2zb8 h GLY 143 CO 0.04 0.15 -0.54 -2.22 0.00 0.00 0.00 176.54 173.96 2zb8 h ILE 144 N 0.62 1.29 -0.46 2.60 2.04 -0.97 0.35 117.51 122.98 2zb8 h ILE 144 Ca 0.27 -1.75 -0.07 0.00 1.00 0.00 0.00 64.86 64.31 2zb8 h ILE 144 Cb 0.15 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 2zb8 h ILE 144 CO -0.17 0.56 0.03 1.56 0.00 0.00 0.00 178.15 180.13 2zb8 h GLN 145 N 0.59 0.80 0.00 2.37 1.08 -0.52 0.17 115.11 119.59 2zb8 h GLN 145 Ca 0.01 -0.24 -0.15 0.00 -1.45 0.00 0.00 58.65 56.82 2zb8 h GLN 145 Cb 1.13 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 28.45 2zb8 h GLN 145 CO 0.11 0.84 -1.17 0.93 -0.95 0.00 0.00 178.83 178.59 2zb8 h GLU 146 N 0.65 0.00 0.00 1.46 4.39 0.42 -3.40 114.58 118.10 2zb8 h GLU 146 Ca 0.13 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.83 2zb8 h GLU 146 Cb 0.46 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2zb8 h GLU 146 CO 0.02 0.36 0.00 1.63 -1.16 0.00 0.00 179.01 179.86 2zb8 n LYS 147 N -2.99 1.65 0.11 2.33 4.76 0.10 -4.81 118.16 119.31 2zb8 n LYS 147 Ca -0.06 -0.19 -0.01 0.00 -2.87 0.00 0.00 58.31 55.17 2zb8 n LYS 147 Cb 0.82 -0.62 -0.03 0.00 -1.84 0.00 0.00 35.03 33.35 2zb8 n LYS 147 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 2zb8 h GLY 148 N 0.00 0.00 -6.37 0.72 0.00 -0.54 -3.44 103.07 93.45 2zb8 h GLY 148 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.85 2zb8 h GLY 148 CO 0.00 0.00 -0.82 1.42 0.00 0.00 0.00 176.54 177.14 2zb8 n HIS 149 N -3.26 -1.96 -2.80 5.60 8.25 -1.25 -4.84 115.22 114.95 2zb8 n HIS 149 Ca 0.01 0.84 -0.18 0.00 -0.26 0.00 0.00 57.72 58.13 2zb8 n HIS 149 Cb 0.81 -3.86 0.08 0.00 1.12 0.00 0.00 29.99 28.14 2zb8 n HIS 149 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2zb8 n ILE 150 N -4.47 0.00 -3.62 1.59 5.41 -1.26 -5.09 119.36 111.92 2zb8 n ILE 150 Ca -0.12 -1.48 -0.15 0.00 1.00 0.00 0.00 62.75 62.00 2zb8 n ILE 150 Cb 0.59 -0.77 -0.07 0.00 -0.71 0.00 0.00 39.64 38.68 2zb8 n ILE 150 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2zb8 s THR 151 N -2.28 0.00 -0.07 1.39 -4.23 -1.26 -5.10 115.64 104.09 2zb8 s THR 151 Ca 0.53 -0.03 -0.36 0.00 -1.18 0.00 0.00 61.69 60.65 2zb8 s THR 151 Cb -0.04 -0.92 -0.14 0.00 1.34 0.00 0.00 72.50 72.75 2zb8 s THR 151 CO 0.35 -0.02 1.71 0.00 -0.54 0.00 0.00 174.62 176.12 2zb8 n ALA 152 N 2.12 0.39 -2.68 3.99 0.00 -1.24 -2.46 120.51 120.62 2zb8 n ALA 152 Ca -0.16 0.38 -0.09 0.00 0.00 0.00 0.00 53.44 53.57 2zb8 n ALA 152 Cb 0.56 -2.33 0.05 0.00 0.00 0.00 0.00 19.45 17.72 2zb8 n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zb8 n GLY 153 N 3.88 -0.03 0.02 0.00 0.00 -1.26 -4.97 105.19 102.83 2zb8 n GLY 153 Ca 0.22 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.22 2zb8 n GLY 153 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zb8 n SER 154 N -2.19 0.45 -1.78 1.61 3.41 -1.03 -4.97 113.62 109.13 2zb8 n SER 154 Ca -0.13 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.33 2zb8 n SER 154 Cb 0.58 1.82 -0.00 0.00 -0.26 0.00 0.00 64.21 66.35 2zb8 n SER 154 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2zb8 n ASN 155 N -2.24 -4.59 -4.83 4.04 3.02 -1.24 -4.98 115.26 104.44 2zb8 n ASN 155 Ca -0.06 -0.04 -0.32 0.00 -0.03 0.00 0.00 54.58 54.13 2zb8 n ASN 155 Cb 0.58 -3.70 -0.05 0.00 -0.61 0.00 0.00 39.78 35.99 2zb8 n ASN 155 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2zb8 s LYS 156 N -4.82 4.07 -0.19 3.52 1.02 -1.26 -4.54 119.74 117.53 2zb8 s LYS 156 Ca 0.02 0.97 -0.07 0.00 0.02 0.00 0.00 55.97 56.92 2zb8 s LYS 156 Cb -0.01 -2.20 -0.03 0.00 -0.52 0.00 0.00 37.83 35.07 2zb8 s LYS 156 CO 0.03 -0.11 0.04 0.99 -0.92 0.00 0.00 175.35 175.38 2zb8 s THR 157 N -2.35 4.46 -0.06 2.17 2.01 -1.26 0.00 115.64 120.61 2zb8 s THR 157 Ca 0.59 -0.15 0.04 0.00 0.31 0.00 0.00 61.69 62.49 2zb8 s THR 157 Cb -0.10 -3.02 -0.02 0.00 0.01 0.00 0.00 72.50 69.38 2zb8 s THR 157 CO 0.22 0.44 -0.19 -0.32 -0.69 0.00 0.00 174.62 174.08 2zb8 s MET 158 N 0.68 2.61 -0.07 4.92 1.75 -0.05 -0.72 119.30 128.43 2zb8 s MET 158 Ca 0.02 -0.78 0.02 0.00 -1.25 0.00 0.00 55.69 53.70 2zb8 s MET 158 Cb -0.14 -2.32 -0.03 0.00 2.84 0.00 0.00 34.83 35.19 2zb8 s MET 158 CO 0.02 0.48 -0.11 0.08 -0.65 0.00 0.00 175.02 174.84 2zb8 s VAL 159 N -0.38 3.35 -0.15 10.11 1.01 0.69 -1.38 120.40 133.65 2zb8 s VAL 159 Ca 0.04 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.42 2zb8 s VAL 159 Cb -0.12 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 33.92 2zb8 s VAL 159 CO 0.02 0.59 -0.18 -0.69 0.00 0.00 0.00 175.10 174.83 2zb8 s VAL 160 N -0.65 1.85 0.51 2.92 1.01 -0.17 -0.70 120.40 125.17 2zb8 s VAL 160 Ca 0.10 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.27 2zb8 s VAL 160 Cb -0.11 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 34.61 2zb8 s VAL 160 CO 0.01 0.51 0.73 -0.94 0.00 0.00 0.00 175.10 175.41 2zb8 s SER 161 N 1.19 5.48 -1.24 3.32 1.04 -0.55 -0.45 113.70 122.48 2zb8 s SER 161 Ca 0.00 0.05 -0.07 0.00 0.48 0.00 0.00 55.95 56.42 2zb8 s SER 161 Cb -0.14 -1.07 0.05 0.00 0.10 0.00 0.00 66.02 64.96 2zb8 s SER 161 CO -0.08 -0.98 0.39 0.61 0.98 0.00 0.00 173.24 174.16 2zb8 n GLY 162 N -2.22 -0.49 0.35 7.32 0.00 -0.93 -4.21 105.19 105.01 2zb8 n GLY 162 Ca 0.06 0.07 0.17 0.00 0.00 0.00 0.00 46.02 46.32 2zb8 n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zb8 h ALA 163 N 0.98 2.38 -0.65 4.61 0.00 -1.50 -2.00 119.26 123.08 2zb8 h ALA 163 Ca -0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2zb8 h ALA 163 Cb 1.28 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2zb8 h ALA 163 CO 0.49 -0.50 0.00 0.00 0.00 0.00 0.00 179.25 179.24 2zb8 n ALA 164 N -2.62 2.91 -2.44 0.00 0.00 -1.26 -1.26 120.51 115.83 2zb8 n ALA 164 Ca 0.07 -1.54 0.00 0.00 0.00 0.00 0.00 53.44 51.96 2zb8 n ALA 164 Cb 0.48 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.97 2zb8 n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zb8 n GLY 165 N 1.19 1.13 0.39 0.00 0.00 -0.75 0.68 105.19 107.84 2zb8 n GLY 165 Ca 0.25 -2.01 -0.14 0.00 0.00 0.00 0.00 46.02 44.12 2zb8 n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zb8 h ALA 166 N -0.21 -1.10 -0.10 4.61 0.00 -1.85 -0.37 119.26 120.24 2zb8 h ALA 166 Ca 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2zb8 h ALA 166 Cb 0.00 0.59 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2zb8 h ALA 166 CO 0.00 -1.11 -0.04 0.00 0.00 0.00 0.00 179.25 178.11 2zb8 h GLY 168 N -0.13 1.15 2.00 0.00 0.00 -1.60 0.13 103.07 104.62 2zb8 h GLY 168 Ca 0.03 -0.45 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 2zb8 h GLY 168 CO 0.01 0.43 -0.27 1.48 0.00 0.00 0.00 176.54 178.19 2zb8 h SER 169 N 1.10 0.00 0.19 0.19 4.64 0.35 -2.29 113.55 117.73 2zb8 h SER 169 Ca 0.29 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.31 2zb8 h SER 169 Cb -0.10 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.01 2zb8 h SER 169 CO -0.06 0.27 -1.46 0.58 -0.87 0.00 0.00 176.83 175.29 2zb8 h VAL 170 N 0.00 1.15 -0.62 0.95 2.07 -1.53 -3.32 116.25 114.95 2zb8 h VAL 170 Ca -0.00 -2.55 0.09 0.00 0.82 0.00 0.00 66.70 65.05 2zb8 h VAL 170 Cb 0.49 2.91 -0.07 0.00 -1.52 0.00 0.00 31.29 33.11 2zb8 h VAL 170 CO 0.04 0.79 0.26 0.00 0.02 0.00 0.00 177.57 178.68 2zb8 h ALA 171 N 0.09 0.81 -0.62 1.67 0.00 -0.34 -0.76 119.26 120.11 2zb8 h ALA 171 Ca -0.28 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2zb8 h ALA 171 Cb 1.99 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.77 2zb8 h ALA 171 CO 0.18 -0.14 0.25 0.78 0.00 0.00 0.00 179.25 180.32 2zb8 h GLY 172 N 0.47 1.00 1.01 0.00 0.00 -1.58 0.85 103.07 104.81 2zb8 h GLY 172 Ca 0.30 -0.55 -0.08 0.00 0.00 0.00 0.00 47.33 47.01 2zb8 h GLY 172 CO -0.28 0.51 -0.03 1.46 0.00 0.00 0.00 176.54 178.21 2zb8 h GLN 173 N 0.87 0.86 -0.54 4.80 4.20 -1.58 -2.81 115.11 120.90 2zb8 h GLN 173 Ca 0.21 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 2zb8 h GLN 173 Cb 0.21 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 2zb8 h GLN 173 CO -0.02 0.92 0.24 0.82 -0.67 0.00 0.00 178.83 180.12 2zb8 h ILE 174 N 0.70 1.19 -0.23 2.54 2.04 -0.83 -0.79 117.51 122.13 2zb8 h ILE 174 Ca 0.13 -0.55 0.04 0.00 1.00 0.00 0.00 64.86 65.48 2zb8 h ILE 174 Cb 0.55 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 2zb8 h ILE 174 CO 0.03 0.22 -0.03 1.23 0.00 0.00 0.00 178.15 179.60 2zb8 h GLY 175 N 0.88 0.19 0.99 5.37 0.00 -0.58 -0.96 103.07 108.96 2zb8 h GLY 175 Ca 0.19 0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.55 2zb8 h GLY 175 CO -0.02 -0.07 0.30 0.45 0.00 0.00 0.00 176.54 177.20 2zb8 h HIS 176 N 0.03 0.87 -0.38 5.60 3.86 -1.28 -1.47 115.15 122.39 2zb8 h HIS 176 Ca 0.11 -0.04 0.03 0.00 -1.16 0.00 0.00 60.37 59.31 2zb8 h HIS 176 Cb 0.16 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.34 2zb8 h HIS 176 CO -0.22 0.66 0.26 0.74 0.86 0.00 0.00 177.93 180.22 2zb8 h PHE 177 N 0.83 0.39 -0.67 2.45 0.05 -0.56 -2.62 116.94 116.82 2zb8 h PHE 177 Ca 0.21 0.01 0.00 0.00 3.82 0.00 0.00 57.97 62.01 2zb8 h PHE 177 Cb 0.11 -0.13 0.00 0.00 2.00 0.00 0.00 35.95 37.93 2zb8 h PHE 177 CO -0.00 0.23 0.00 1.28 -0.18 0.00 0.00 178.31 179.64 2zb8 n LEU 178 N -4.48 4.13 0.00 1.54 4.77 -0.42 -4.97 117.00 117.57 2zb8 n LEU 178 Ca 0.04 -2.07 0.00 0.00 -0.03 0.00 0.00 56.01 53.94 2zb8 n LEU 178 Cb 0.15 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 2zb8 n LEU 178 CO 0.35 0.86 0.00 0.61 -1.33 0.00 0.00 177.39 177.88 2zb8 n GLY 179 N 1.38 1.89 3.76 -0.72 0.00 -0.99 -3.70 105.19 106.82 2zb8 n GLY 179 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 2zb8 n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zb8 n SER 181 N 1.40 0.72 -3.89 0.00 3.41 0.10 -4.48 113.62 110.88 2zb8 n SER 181 Ca 0.04 0.29 -0.19 0.00 -0.26 0.00 0.00 58.87 58.74 2zb8 n SER 181 Cb 0.40 0.59 -0.16 0.00 -0.26 0.00 0.00 64.21 64.78 2zb8 n SER 181 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2zb8 s ARG 182 N -3.24 0.78 -0.12 4.33 3.52 -1.00 -5.02 118.95 118.20 2zb8 s ARG 182 Ca -0.02 -0.10 -0.00 0.00 -0.13 0.00 0.00 55.73 55.47 2zb8 s ARG 182 Cb 0.10 -0.79 0.03 0.00 -1.56 0.00 0.00 34.95 32.72 2zb8 s ARG 182 CO 0.81 -0.07 -0.08 0.08 -0.81 0.00 0.00 175.30 175.24 2zb8 s VAL 183 N 0.84 1.05 -0.10 7.11 1.01 -1.26 -0.87 120.40 128.18 2zb8 s VAL 183 Ca -0.11 -0.32 0.04 0.00 0.00 0.00 0.00 61.98 61.59 2zb8 s VAL 183 Cb -0.14 -1.07 0.00 0.00 0.00 0.00 0.00 36.38 35.17 2zb8 s VAL 183 CO 0.00 0.36 -0.24 -0.69 0.00 0.00 0.00 175.10 174.54 2zb8 s VAL 184 N 1.70 2.04 0.15 2.92 1.01 -0.48 -0.33 120.40 127.41 2zb8 s VAL 184 Ca 0.05 -1.00 0.05 0.00 0.00 0.00 0.00 61.98 61.08 2zb8 s VAL 184 Cb -0.13 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 2zb8 s VAL 184 CO -0.08 0.55 0.07 -0.83 0.00 0.00 0.00 175.10 174.81 2zb8 s GLY 185 N 0.38 1.78 -0.12 4.51 0.00 -0.31 -0.99 107.32 112.56 2zb8 s GLY 185 Ca -0.18 -1.23 0.02 0.00 0.00 0.00 0.00 44.72 43.33 2zb8 s GLY 185 CO 0.08 -1.23 -0.17 -0.42 0.00 0.00 0.00 173.10 171.37 2zb8 s ILE 186 N -1.65 1.62 0.34 0.90 1.01 0.40 -0.39 121.20 123.42 2zb8 s ILE 186 Ca 0.29 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 60.26 2zb8 s ILE 186 Cb -0.10 -1.47 -0.02 0.00 0.01 0.00 0.00 42.46 40.88 2zb8 s ILE 186 CO 0.21 0.46 0.37 0.00 0.00 0.00 0.00 174.94 175.98 2zb8 n GLY 188 N -0.60 -0.14 3.07 0.00 0.00 -1.26 -1.03 105.19 105.24 2zb8 n GLY 188 Ca 0.05 -0.51 -0.08 0.00 0.00 0.00 0.00 46.02 45.48 2zb8 n GLY 188 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zb8 s THR 189 N -2.35 0.17 0.33 2.61 -4.23 -1.26 -4.60 115.64 106.31 2zb8 s THR 189 Ca 0.26 -1.39 0.08 0.00 -1.18 0.00 0.00 61.69 59.46 2zb8 s THR 189 Cb 0.19 -1.05 0.07 0.00 1.34 0.00 0.00 72.50 73.06 2zb8 s THR 189 CO 0.48 -0.77 1.77 0.45 -0.54 0.00 0.00 174.62 176.01 2zb8 h HIS 190 N 3.62 0.23 -0.74 3.99 -0.00 -1.97 -2.19 115.15 118.09 2zb8 h HIS 190 Ca -0.33 -0.05 0.07 0.00 -0.00 0.00 0.00 60.37 60.05 2zb8 h HIS 190 Cb 1.17 -0.05 -0.06 0.00 -0.00 0.00 0.00 27.41 28.47 2zb8 h HIS 190 CO 0.56 0.52 0.43 1.49 -0.00 0.00 0.00 177.93 180.93 2zb8 h GLU 191 N 0.18 0.75 -0.52 2.45 4.81 -2.00 -0.32 114.58 119.92 2zb8 h GLU 191 Ca 0.02 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.08 2zb8 h GLU 191 Cb 0.69 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 2zb8 h GLU 191 CO 0.05 0.50 -0.15 0.87 -0.73 0.00 0.00 179.01 179.55 2zb8 h LYS 192 N 0.77 1.03 -0.36 1.92 1.57 -1.88 -2.13 116.57 117.49 2zb8 h LYS 192 Ca 0.33 -0.41 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2zb8 h LYS 192 Cb 0.21 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2zb8 h LYS 192 CO -0.19 1.09 0.21 0.00 -0.57 0.00 0.00 179.45 180.00 2zb8 h ILE 194 N 0.44 1.28 -0.54 0.00 6.09 -1.00 -1.74 117.51 122.05 2zb8 h ILE 194 Ca 0.14 -1.36 -0.09 0.00 -1.37 0.00 0.00 64.86 62.17 2zb8 h ILE 194 Cb -0.01 1.52 -0.02 0.00 0.47 0.00 0.00 36.82 38.79 2zb8 h ILE 194 CO -0.06 0.42 -0.03 0.25 -3.07 0.00 0.00 178.15 175.65 2zb8 h LEU 195 N 0.29 0.96 -0.49 2.19 7.12 -0.98 0.70 115.31 125.09 2zb8 h LEU 195 Ca 0.04 -0.32 -0.03 0.00 0.13 0.00 0.00 57.88 57.70 2zb8 h LEU 195 Cb 0.73 -0.26 -0.02 0.00 -0.53 0.00 0.00 40.66 40.58 2zb8 h LEU 195 CO 0.06 1.05 0.19 -0.07 -0.13 0.00 0.00 178.44 179.54 2zb8 h LEU 196 N 0.84 0.68 0.23 2.25 3.38 -0.40 -0.55 115.31 121.74 2zb8 h LEU 196 Ca 0.15 -0.17 -0.33 0.00 0.09 0.00 0.00 57.88 57.62 2zb8 h LEU 196 Cb 0.58 -0.18 0.04 0.00 0.09 0.00 0.00 40.66 41.19 2zb8 h LEU 196 CO 0.03 0.66 -1.44 0.71 0.09 0.00 0.00 178.44 178.50 2zb8 h THR 197 N 0.65 1.29 0.00 0.22 1.35 -1.28 -1.18 112.91 113.95 2zb8 h THR 197 Ca 0.16 -2.67 -0.18 0.00 -0.55 0.00 0.00 66.41 63.18 2zb8 h THR 197 Cb 0.20 2.98 -0.03 0.00 -1.73 0.00 0.00 68.15 69.57 2zb8 h THR 197 CO -0.01 0.80 -0.86 0.77 -0.25 0.00 0.00 175.52 175.97 2zb8 h SER 198 N 0.17 0.00 0.00 5.36 4.64 -0.84 -3.36 113.55 119.52 2zb8 h SER 198 Ca -0.24 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.02 2zb8 h SER 198 Cb 2.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.20 2zb8 h SER 198 CO 0.27 0.86 -1.22 -0.62 -0.87 0.00 0.00 176.83 175.25 2zb8 n GLU 199 N -3.34 3.47 -0.37 4.77 1.02 -0.22 -4.74 120.64 121.23 2zb8 n GLU 199 Ca 0.00 -0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.25 2zb8 n GLU 199 Cb 0.87 -1.08 0.30 0.00 -0.02 0.00 0.00 31.44 31.50 2zb8 n GLU 199 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2zb8 n LEU 200 N -2.12 3.87 -0.33 -4.62 4.77 -1.07 -4.94 117.00 112.56 2zb8 n LEU 200 Ca -0.05 -2.06 -0.04 0.00 -0.03 0.00 0.00 56.01 53.82 2zb8 n LEU 200 Cb 0.60 -0.45 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 2zb8 n LEU 200 CO 0.07 0.92 -0.04 0.61 -1.33 0.00 0.00 177.39 177.62 2zb8 n GLY 201 N 1.36 0.67 3.77 -0.72 0.00 -1.09 -4.64 105.19 104.54 2zb8 n GLY 201 Ca 0.22 -0.31 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 2zb8 n GLY 201 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zb8 s PHE 202 N -1.95 2.67 -0.12 1.61 0.40 -0.47 -4.92 117.98 115.20 2zb8 s PHE 202 Ca 0.00 1.54 0.14 0.00 -0.60 0.00 0.00 56.93 58.02 2zb8 s PHE 202 Cb 0.00 -3.28 -0.01 0.00 0.51 0.00 0.00 43.02 40.24 2zb8 s PHE 202 CO 0.00 -1.57 1.30 -0.44 0.70 0.00 0.00 175.22 175.20 2zb8 h ASP 203 N 1.14 0.00 -5.00 1.36 3.32 -1.01 -3.39 116.42 112.84 2zb8 h ASP 203 Ca -0.50 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.51 2zb8 h ASP 203 Cb 1.26 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.66 2zb8 h ASP 203 CO 0.57 0.58 0.18 0.00 -1.72 0.00 0.00 179.24 178.85 2zb8 s ALA 204 N -2.92 -1.64 -0.04 3.45 0.00 -1.20 -5.03 121.76 114.39 2zb8 s ALA 204 Ca 0.02 0.85 -0.01 0.00 0.00 0.00 0.00 51.96 52.82 2zb8 s ALA 204 Cb 0.08 0.46 0.03 0.00 0.00 0.00 0.00 23.12 23.69 2zb8 s ALA 204 CO 0.77 -0.57 0.07 0.00 0.00 0.00 0.00 175.76 176.03 2zb8 s ALA 205 N -2.53 -0.04 -0.10 0.00 0.00 -1.26 -1.16 121.76 116.66 2zb8 s ALA 205 Ca -0.05 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.36 2zb8 s ALA 205 Cb -0.01 -0.34 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 2zb8 s ALA 205 CO -0.02 -0.14 -0.10 0.42 0.00 0.00 0.00 175.76 175.92 2zb8 s ILE 206 N 1.15 3.38 -0.50 0.00 1.01 0.47 -4.92 121.20 121.79 2zb8 s ILE 206 Ca -0.09 -0.57 -0.19 0.00 0.00 0.00 0.00 60.65 59.80 2zb8 s ILE 206 Cb -0.12 -2.40 0.06 0.00 0.01 0.00 0.00 42.46 40.00 2zb8 s ILE 206 CO -0.04 0.55 0.61 0.21 0.00 0.00 0.00 174.94 176.27 2zb8 s ASN 207 N -0.17 6.22 0.56 3.58 3.84 -1.25 -0.76 114.94 126.95 2zb8 s ASN 207 Ca 0.01 -0.94 0.37 0.00 0.21 0.00 0.00 52.86 52.52 2zb8 s ASN 207 Cb -0.13 -2.28 1.84 0.00 -0.55 0.00 0.00 41.25 40.12 2zb8 s ASN 207 CO 0.03 -0.88 2.12 0.10 -2.79 0.00 0.00 177.10 175.68 2zb8 h TYR 208 N 8.98 0.00 0.00 0.43 -0.00 -1.39 0.36 116.97 125.35 2zb8 h TYR 208 Ca -0.28 0.00 -0.13 0.00 0.00 0.00 0.00 58.73 58.32 2zb8 h TYR 208 Cb 1.10 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.81 2zb8 h TYR 208 CO 0.75 0.00 -0.64 0.87 -0.00 0.00 0.00 178.16 179.14 2zb8 h LYS 209 N 0.00 0.00 0.00 0.10 1.57 -1.81 -3.41 116.57 113.02 2zb8 h LYS 209 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zb8 h LYS 209 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2zb8 h LYS 209 CO 0.00 0.61 -0.70 1.63 -0.57 0.00 0.00 179.45 180.42 2zb8 n LYS 210 N -3.25 1.91 -2.84 3.15 5.02 -1.02 -5.08 118.16 116.05 2zb8 n LYS 210 Ca 0.01 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.06 2zb8 n LYS 210 Cb 0.79 -0.85 0.01 0.00 -0.02 0.00 0.00 35.03 34.96 2zb8 n LYS 210 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2zb8 s ASP 211 N -1.53 5.87 -0.67 4.39 1.01 0.08 -5.01 116.67 120.81 2zb8 s ASP 211 Ca 0.00 0.47 -0.24 0.00 0.71 0.00 0.00 52.55 53.49 2zb8 s ASP 211 Cb 0.00 -1.70 0.05 0.00 1.01 0.00 0.00 42.92 42.29 2zb8 s ASP 211 CO 0.00 -0.74 1.07 0.21 0.21 0.00 0.00 175.17 175.93 2zb8 s ASN 212 N -4.21 6.20 0.08 0.27 3.04 -1.26 -4.79 114.94 114.26 2zb8 s ASN 212 Ca 0.49 -0.70 -0.25 0.00 0.04 0.00 0.00 52.86 52.43 2zb8 s ASN 212 Cb -0.10 -2.47 -0.16 0.00 -1.54 0.00 0.00 41.25 36.98 2zb8 s ASN 212 CO 0.40 -1.55 1.68 0.58 -3.04 0.00 0.00 177.10 175.17 2zb8 h VAL 213 N 6.00 0.90 -0.38 -5.21 2.07 -1.90 -1.46 116.25 116.28 2zb8 h VAL 213 Ca -0.28 -0.08 0.07 0.00 0.82 0.00 0.00 66.70 67.23 2zb8 h VAL 213 Cb 1.06 0.96 -0.07 0.00 -1.52 0.00 0.00 31.29 31.73 2zb8 h VAL 213 CO 1.20 0.02 -0.04 0.00 0.02 0.00 0.00 177.57 178.77 2zb8 h ALA 214 N 0.68 0.30 -0.15 1.67 0.00 -1.94 0.10 119.26 119.91 2zb8 h ALA 214 Ca -0.02 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2zb8 h ALA 214 Cb 0.16 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2zb8 h ALA 214 CO 0.03 -0.43 0.06 1.49 0.00 0.00 0.00 179.25 180.40 2zb8 h GLU 215 N 0.05 0.23 -0.60 0.00 4.81 -1.97 -1.87 114.58 115.23 2zb8 h GLU 215 Ca 0.18 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2zb8 h GLU 215 Cb 0.27 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 2zb8 h GLU 215 CO -0.35 0.31 0.32 1.96 -0.73 0.00 0.00 179.01 180.52 2zb8 h GLN 216 N 0.10 0.82 -0.09 1.92 1.08 -0.87 -1.00 115.11 117.08 2zb8 h GLN 216 Ca 0.05 -0.09 -0.08 0.00 -1.45 0.00 0.00 58.65 57.08 2zb8 h GLN 216 Cb 0.16 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 2zb8 h GLN 216 CO -0.00 0.61 -0.33 -0.07 -0.95 0.00 0.00 178.83 178.09 2zb8 h LEU 217 N 0.83 0.17 -0.28 1.46 3.38 -0.74 -1.00 115.31 119.14 2zb8 h LEU 217 Ca 0.21 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2zb8 h LEU 217 Cb 0.03 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2zb8 h LEU 217 CO -0.03 0.50 0.03 0.03 0.09 0.00 0.00 178.44 179.05 2zb8 h ARG 218 N 0.15 0.46 0.02 1.13 3.08 -0.37 0.42 114.38 119.27 2zb8 h ARG 218 Ca 0.02 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 2zb8 h ARG 218 Cb 0.66 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.66 2zb8 h ARG 218 CO 0.05 0.59 -0.01 1.49 -1.07 0.00 0.00 179.97 181.02 2zb8 h GLU 219 N 0.27 -0.02 0.00 0.04 4.81 -1.20 -3.24 114.58 115.23 2zb8 h GLU 219 Ca 0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2zb8 h GLU 219 Cb 0.36 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2zb8 h GLU 219 CO 0.01 0.27 -0.10 -1.13 -0.73 0.00 0.00 179.01 177.33 2zb8 n SER 220 N -4.96 0.69 -3.24 1.04 3.41 -0.39 -3.95 113.62 106.22 2zb8 n SER 220 Ca -0.08 0.48 -0.25 0.00 -0.26 0.00 0.00 58.87 58.76 2zb8 n SER 220 Cb 0.17 -0.60 -0.06 0.00 -0.26 0.00 0.00 64.21 63.46 2zb8 n SER 220 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zb8 h PRO 222 N 3.76 0.00 -0.40 0.00 0.13 -1.68 -1.81 132.00 131.99 2zb8 h PRO 222 Ca 0.14 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.11 2zb8 h PRO 222 Cb 0.73 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.77 2zb8 h PRO 222 CO 0.69 0.00 0.04 0.00 -0.23 0.00 0.00 178.00 178.49 2zb8 n ALA 223 N -2.14 4.02 0.00 -0.56 0.00 -1.26 -5.08 120.51 115.49 2zb8 n ALA 223 Ca -0.01 -2.80 0.00 0.00 0.00 0.00 0.00 53.44 50.63 2zb8 n ALA 223 Cb 0.25 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 18.87 2zb8 n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zb8 n GLY 224 N -0.87 -2.09 3.05 0.00 0.00 -0.68 -4.89 105.19 99.71 2zb8 n GLY 224 Ca 0.32 -1.48 -0.27 0.00 0.00 0.00 0.00 46.02 44.59 2zb8 n GLY 224 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zb8 s VAL 225 N -0.04 1.38 -0.16 1.61 1.01 -0.69 -4.75 120.40 118.76 2zb8 s VAL 225 Ca 0.00 -0.59 0.10 0.00 0.00 0.00 0.00 61.98 61.48 2zb8 s VAL 225 Cb 0.00 -1.25 -0.23 0.00 0.00 0.00 0.00 36.38 34.90 2zb8 s VAL 225 CO 0.00 0.41 0.21 0.47 0.00 0.00 0.00 175.10 176.19 2zb8 n ASP 226 N 3.98 0.93 -3.86 3.32 8.00 0.10 -1.18 116.55 127.84 2zb8 n ASP 226 Ca -0.20 0.11 -0.17 0.00 0.71 0.00 0.00 54.79 55.24 2zb8 n ASP 226 Cb 0.52 0.17 -0.16 0.00 -0.02 0.00 0.00 41.12 41.63 2zb8 n ASP 226 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zb8 s VAL 227 N -2.53 0.27 -0.28 2.53 1.01 -0.59 -2.01 120.40 118.80 2zb8 s VAL 227 Ca -0.15 -0.02 0.03 0.00 0.00 0.00 0.00 61.98 61.84 2zb8 s VAL 227 Cb 0.07 -0.32 0.07 0.00 0.00 0.00 0.00 36.38 36.20 2zb8 s VAL 227 CO 0.77 0.14 -0.07 -0.47 0.00 0.00 0.00 175.10 175.47 2zb8 s TYR 228 N 0.69 3.31 -0.57 5.22 5.04 -0.47 -0.22 117.35 130.36 2zb8 s TYR 228 Ca -0.07 -2.44 -0.22 0.00 -2.44 0.00 0.00 57.07 51.90 2zb8 s TYR 228 Cb -0.11 -2.12 0.06 0.00 0.35 0.00 0.00 41.96 40.14 2zb8 s TYR 228 CO -0.01 -0.89 0.83 0.12 -1.34 0.00 0.00 175.55 174.26 2zb8 s PHE 229 N 1.08 2.86 -0.32 4.97 5.36 0.12 0.06 117.98 132.11 2zb8 s PHE 229 Ca -0.04 -0.39 -0.15 0.00 -0.96 0.00 0.00 56.93 55.39 2zb8 s PHE 229 Cb -0.20 -3.95 -0.02 0.00 -0.34 0.00 0.00 43.02 38.51 2zb8 s PHE 229 CO -0.06 -1.32 0.34 0.34 -1.46 0.00 0.00 175.22 173.06 2zb8 s ASP 230 N 3.07 6.16 -0.00 6.13 -1.08 -0.13 -1.48 116.67 129.34 2zb8 s ASP 230 Ca 0.22 -0.14 0.09 0.00 -0.52 0.00 0.00 52.55 52.20 2zb8 s ASP 230 Cb -0.17 -2.19 -0.11 0.00 -1.46 0.00 0.00 42.92 39.00 2zb8 s ASP 230 CO 0.14 -0.28 0.35 0.59 0.52 0.00 0.00 175.17 176.49 2zb8 n ASN 231 N 5.32 0.94 -0.00 -0.34 3.02 -1.24 -1.14 115.26 121.82 2zb8 n ASN 231 Ca -0.10 -0.57 -0.00 0.00 -0.03 0.00 0.00 54.58 53.88 2zb8 n ASN 231 Cb 0.50 1.09 -0.01 0.00 -0.61 0.00 0.00 39.78 40.75 2zb8 n ASN 231 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2zb8 n VAL 232 N -1.34 0.07 -4.65 2.41 0.24 -1.15 -1.68 118.33 112.22 2zb8 n VAL 232 Ca 0.01 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.27 2zb8 n VAL 232 Cb 0.16 -0.97 0.00 0.00 -1.47 0.00 0.00 33.84 31.56 2zb8 n VAL 232 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zb8 n GLY 233 N 2.94 0.16 7.00 7.63 0.00 -1.26 -1.18 105.19 120.48 2zb8 n GLY 233 Ca -0.02 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.04 2zb8 n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zb8 n GLY 234 N 0.00 0.77 0.27 -0.02 0.00 -1.26 -2.85 105.19 102.09 2zb8 n GLY 234 Ca 0.00 -0.73 0.04 0.00 0.00 0.00 0.00 46.02 45.33 2zb8 n GLY 234 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2zb8 h ASN 235 N 6.92 0.28 -0.33 1.61 2.35 -2.00 -1.77 115.58 122.64 2zb8 h ASN 235 Ca 0.00 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 2zb8 h ASN 235 Cb 0.00 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 2zb8 h ASN 235 CO 0.00 0.32 0.18 0.40 -1.65 0.00 0.00 177.43 176.68 2zb8 h ILE 236 N 0.30 1.13 -0.46 2.81 2.04 -1.95 -2.23 117.51 119.16 2zb8 h ILE 236 Ca 0.07 -0.34 -0.06 0.00 1.00 0.00 0.00 64.86 65.53 2zb8 h ILE 236 Cb 0.18 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2zb8 h ILE 236 CO 0.00 0.13 0.04 0.28 0.00 0.00 0.00 178.15 178.61 2zb8 h SER 237 N 0.41 0.68 -0.34 1.72 0.02 -1.19 -0.98 113.55 113.88 2zb8 h SER 237 Ca 0.12 -0.14 0.02 0.00 -0.84 0.00 0.00 61.79 60.94 2zb8 h SER 237 Cb 0.05 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 2zb8 h SER 237 CO -0.02 0.73 0.19 0.44 -1.14 0.00 0.00 176.83 177.03 2zb8 h ASP 238 N 0.69 0.31 -0.47 3.07 3.32 -1.19 0.33 116.42 122.48 2zb8 h ASP 238 Ca 0.14 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.21 2zb8 h ASP 238 Cb 0.37 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 2zb8 h ASP 238 CO 0.01 0.22 0.30 0.74 -1.72 0.00 0.00 179.24 178.80 2zb8 h THR 239 N 0.40 1.10 -0.14 0.35 2.02 -0.99 -1.75 112.91 113.90 2zb8 h THR 239 Ca 0.14 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 2zb8 h THR 239 Cb 0.01 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 2zb8 h THR 239 CO -0.07 0.11 0.06 0.58 0.37 0.00 0.00 175.52 176.57 2zb8 h VAL 240 N 0.61 1.15 -0.71 3.16 2.07 -0.51 -2.85 116.25 119.18 2zb8 h VAL 240 Ca 0.17 -0.47 0.11 0.00 0.82 0.00 0.00 66.70 67.34 2zb8 h VAL 240 Cb -0.05 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 2zb8 h VAL 240 CO -0.05 0.14 0.47 0.40 0.02 0.00 0.00 177.57 178.55 2zb8 h ILE 241 N 0.07 0.89 -0.24 4.57 2.04 -0.17 -0.44 117.51 124.22 2zb8 h ILE 241 Ca 0.05 -0.18 0.07 0.00 1.00 0.00 0.00 64.86 65.80 2zb8 h ILE 241 Cb 0.18 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 2zb8 h ILE 241 CO -0.00 0.10 0.17 0.28 0.00 0.00 0.00 178.15 178.70 2zb8 h SER 242 N 0.53 0.00 -0.39 1.72 0.02 -1.07 -2.04 113.55 112.32 2zb8 h SER 242 Ca 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 2zb8 h SER 242 Cb 0.58 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.12 2zb8 h SER 242 CO -0.11 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.58 2zb8 n GLN 243 N -4.45 3.49 -3.28 3.45 6.02 -0.19 -5.00 117.38 117.42 2zb8 n GLN 243 Ca 0.03 -2.84 -0.33 0.00 -0.01 0.00 0.00 57.00 53.84 2zb8 n GLN 243 Cb 0.33 -1.89 -0.06 0.00 1.02 0.00 0.00 30.24 29.64 2zb8 n GLN 243 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 2zb8 s MET 244 N -2.50 3.96 0.70 -1.09 -1.94 -0.77 -1.71 119.30 115.96 2zb8 s MET 244 Ca 0.44 0.52 -0.08 0.00 -1.71 0.00 0.00 55.69 54.87 2zb8 s MET 244 Cb 0.33 -2.69 0.05 0.00 2.01 0.00 0.00 34.83 34.54 2zb8 s MET 244 CO 0.13 0.32 1.03 -0.80 -0.01 0.00 0.00 175.02 175.69 2zb8 s ASN 245 N -2.08 4.91 0.35 3.03 0.01 -0.33 -4.81 114.94 116.02 2zb8 s ASN 245 Ca 0.46 0.58 -0.29 0.00 -0.71 0.00 0.00 52.86 52.90 2zb8 s ASN 245 Cb -0.13 -1.26 -0.11 0.00 0.41 0.00 0.00 41.25 40.16 2zb8 s ASN 245 CO 0.20 -1.55 1.52 -1.61 -1.51 0.00 0.00 177.10 174.14 2zb8 s GLU 246 N -5.27 4.12 -1.85 -0.60 2.02 -1.26 -2.29 118.70 113.58 2zb8 s GLU 246 Ca 0.59 2.57 0.00 0.00 0.02 0.00 0.00 54.97 58.15 2zb8 s GLU 246 Cb -0.11 -2.99 0.00 0.00 0.10 0.00 0.00 34.13 31.13 2zb8 s GLU 246 CO 0.46 -0.56 0.00 0.09 0.02 0.00 0.00 175.26 175.27 2zb8 n ASN 247 N 1.08 -5.50 -4.32 -0.19 3.02 0.15 -4.99 115.26 104.51 2zb8 n ASN 247 Ca 0.03 0.20 -0.29 0.00 -0.03 0.00 0.00 54.58 54.49 2zb8 n ASN 247 Cb 0.39 -4.62 0.16 0.00 -0.61 0.00 0.00 39.78 35.10 2zb8 n ASN 247 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2zb8 s SER 248 N -2.41 3.48 -0.02 6.41 1.04 -0.97 -4.89 113.70 116.34 2zb8 s SER 248 Ca 0.00 0.32 0.01 0.00 0.48 0.00 0.00 55.95 56.76 2zb8 s SER 248 Cb 0.00 -0.48 0.01 0.00 0.10 0.00 0.00 66.02 65.65 2zb8 s SER 248 CO 0.00 -2.50 -0.04 -1.00 0.98 0.00 0.00 173.24 170.67 2zb8 s HIS 249 N -3.77 0.53 -0.25 5.02 3.76 -0.85 -2.42 115.29 117.30 2zb8 s HIS 249 Ca 0.71 -0.11 -0.08 0.00 -0.15 0.00 0.00 55.06 55.44 2zb8 s HIS 249 Cb -0.05 -0.43 -0.03 0.00 1.11 0.00 0.00 32.58 33.17 2zb8 s HIS 249 CO 0.52 -0.09 0.08 0.42 -0.85 0.00 0.00 174.74 174.82 2zb8 s ILE 250 N 0.41 4.43 -0.51 0.60 1.01 0.20 -1.37 121.20 125.98 2zb8 s ILE 250 Ca -0.05 -0.13 -0.24 0.00 0.00 0.00 0.00 60.65 60.23 2zb8 s ILE 250 Cb -0.08 -3.07 0.04 0.00 0.01 0.00 0.00 42.46 39.35 2zb8 s ILE 250 CO -0.00 0.33 0.90 -0.63 0.00 0.00 0.00 174.94 175.54 2zb8 s ILE 251 N 1.60 4.47 -1.25 2.92 1.01 0.11 -4.29 121.20 125.76 2zb8 s ILE 251 Ca 0.06 0.40 -0.17 0.00 0.00 0.00 0.00 60.65 60.95 2zb8 s ILE 251 Cb -0.15 -4.47 0.11 0.00 0.01 0.00 0.00 42.46 37.96 2zb8 s ILE 251 CO 0.04 -0.97 1.61 -0.22 0.00 0.00 0.00 174.94 175.41 2zb8 s LEU 252 N 3.75 4.29 -0.13 2.97 2.96 -1.26 -0.95 118.68 130.30 2zb8 s LEU 252 Ca 0.32 -2.62 -0.26 0.00 -0.22 0.00 0.00 54.13 51.35 2zb8 s LEU 252 Cb -0.12 -2.51 -0.23 0.00 0.50 0.00 0.00 46.19 43.83 2zb8 s LEU 252 CO 0.21 -1.02 0.72 0.00 -1.32 0.00 0.00 176.35 174.94 2zb8 s GLY 254 N -4.11 0.64 -0.36 0.00 0.00 -0.29 -4.94 107.32 98.26 2zb8 s GLY 254 Ca -0.17 -0.93 0.13 0.00 0.00 0.00 0.00 44.72 43.75 2zb8 s GLY 254 CO 0.62 -0.48 0.87 -1.06 0.00 0.00 0.00 173.10 173.05 2zb8 n GLN 255 N -0.54 1.04 0.11 2.90 1.13 -1.14 -2.94 117.38 117.95 2zb8 n GLN 255 Ca -0.06 -3.12 0.20 0.00 -1.94 0.00 0.00 57.00 52.08 2zb8 n GLN 255 Cb 0.60 -1.41 0.76 0.00 0.11 0.00 0.00 30.24 30.30 2zb8 n GLN 255 CO 0.00 0.00 0.00 0.97 -1.44 0.00 0.00 177.06 176.59 2zb8 h ILE 256 N 1.88 0.38 0.00 5.09 2.10 -1.25 0.24 117.51 125.94 2zb8 h ILE 256 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2zb8 h ILE 256 Cb 1.07 0.67 0.00 0.00 -1.09 0.00 0.00 36.82 37.47 2zb8 h ILE 256 CO 0.44 0.00 0.00 0.77 -1.08 0.00 0.00 178.15 178.28 2zb8 h SER 257 N 0.00 0.00 -0.01 2.19 4.64 -1.43 -2.74 113.55 116.20 2zb8 h SER 257 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2zb8 h SER 257 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2zb8 h SER 257 CO -0.00 0.00 -0.42 0.00 -0.87 0.00 0.00 176.83 175.54 2zb8 n GLN 258 N -2.38 1.66 0.24 4.77 1.13 0.07 -4.63 117.38 118.24 2zb8 n GLN 258 Ca -0.00 -0.68 0.17 0.00 -1.94 0.00 0.00 57.00 54.54 2zb8 n GLN 258 Cb 0.12 -1.29 0.80 0.00 0.11 0.00 0.00 30.24 29.99 2zb8 n GLN 258 CO 0.00 0.00 0.00 1.88 -1.44 0.00 0.00 177.06 177.50 2zb8 h TYR 259 N 1.52 0.00 -0.60 1.08 -1.99 -1.58 -1.34 116.97 114.06 2zb8 h TYR 259 Ca 0.00 0.00 -0.22 0.00 2.00 0.00 0.00 58.73 60.51 2zb8 h TYR 259 Cb 0.53 0.00 -0.13 0.00 2.00 0.00 0.00 36.73 39.13 2zb8 h TYR 259 CO 0.00 0.00 0.20 0.09 -0.00 0.00 0.00 178.16 178.45 2zb8 n ASN 260 N -2.71 3.82 -4.25 3.88 3.02 -1.26 -4.84 115.26 112.93 2zb8 n ASN 260 Ca -0.01 -3.41 -0.19 0.00 -0.03 0.00 0.00 54.58 50.94 2zb8 n ASN 260 Cb 0.14 -0.70 -0.11 0.00 -0.61 0.00 0.00 39.78 38.50 2zb8 n ASN 260 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2zb8 s LYS 261 N -3.09 1.04 -1.22 3.52 1.02 -0.51 -4.16 119.74 116.34 2zb8 s LYS 261 Ca 0.50 -1.24 -0.13 0.00 0.02 0.00 0.00 55.97 55.13 2zb8 s LYS 261 Cb 0.42 -0.95 0.17 0.00 -0.52 0.00 0.00 37.83 36.95 2zb8 s LYS 261 CO 0.08 0.19 1.49 -3.47 -0.92 0.00 0.00 175.35 172.72 2zb8 n ASP 262 N 0.57 5.22 -4.18 2.83 4.64 -1.25 -4.85 116.55 119.53 2zb8 n ASP 262 Ca -0.16 -3.00 -0.11 0.00 -1.38 0.00 0.00 54.79 50.15 2zb8 n ASP 262 Cb 0.57 -1.56 -0.10 0.00 -1.04 0.00 0.00 41.12 38.99 2zb8 n ASP 262 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 2zb8 s VAL 263 N 1.35 0.74 0.57 5.18 -7.23 -1.26 -5.12 120.40 114.63 2zb8 s VAL 263 Ca 0.42 -1.95 -0.17 0.00 -1.81 0.00 0.00 61.98 58.48 2zb8 s VAL 263 Cb -0.01 -1.71 -0.05 0.00 0.56 0.00 0.00 36.38 35.17 2zb8 s VAL 263 CO 0.00 -0.85 1.06 -2.16 -0.31 0.00 0.00 175.10 172.84 2zb8 s PRO 264 N -3.83 3.40 -0.08 4.82 0.04 -1.26 -4.98 135.00 133.11 2zb8 s PRO 264 Ca 0.13 1.24 0.05 0.00 0.04 0.00 0.00 61.00 62.45 2zb8 s PRO 264 Cb 0.05 -2.04 -0.00 0.00 0.04 0.00 0.00 34.50 32.54 2zb8 s PRO 264 CO -0.04 -0.75 -0.23 -0.47 0.04 0.00 0.00 177.00 175.55 2zb8 s TYR 265 N -2.36 2.38 0.38 0.56 5.04 -1.26 -2.40 117.35 119.69 2zb8 s TYR 265 Ca 0.64 -0.86 -0.24 0.00 -2.44 0.00 0.00 57.07 54.18 2zb8 s TYR 265 Cb -0.16 -1.58 -0.10 0.00 0.35 0.00 0.00 41.96 40.47 2zb8 s TYR 265 CO 0.34 -0.32 0.99 -1.25 -1.34 0.00 0.00 175.55 173.96 2zb8 s PRO 266 N 0.16 4.32 0.51 4.97 0.04 -1.26 -5.11 135.00 138.63 2zb8 s PRO 266 Ca -0.12 1.34 -0.23 0.00 0.04 0.00 0.00 61.00 62.03 2zb8 s PRO 266 Cb -0.16 -2.53 -0.06 0.00 0.04 0.00 0.00 34.50 31.79 2zb8 s PRO 266 CO 0.06 0.03 1.38 -2.14 0.04 0.00 0.00 177.00 176.37 2zb8 s PRO 267 N -2.52 3.34 0.48 0.56 0.02 -1.01 -4.98 135.00 130.88 2zb8 s PRO 267 Ca 0.56 2.29 -0.10 0.00 0.02 0.00 0.00 61.00 63.78 2zb8 s PRO 267 Cb -0.17 -2.40 -0.05 0.00 0.02 0.00 0.00 34.50 31.90 2zb8 s PRO 267 CO 0.22 -1.05 0.84 -1.25 -0.33 0.00 0.00 177.00 175.44 2zb8 s PRO 268 N -2.74 3.70 0.52 5.54 0.04 -1.26 -5.04 135.00 135.75 2zb8 s PRO 268 Ca 0.68 0.49 -0.19 0.00 0.04 0.00 0.00 61.00 62.01 2zb8 s PRO 268 Cb -0.41 -2.31 -0.07 0.00 0.04 0.00 0.00 34.50 31.75 2zb8 s PRO 268 CO 0.50 -0.20 1.05 -0.51 0.04 0.00 0.00 177.00 177.88 2zb8 s LEU 269 N -4.37 3.75 0.58 -3.56 1.43 -1.26 -5.01 118.68 110.24 2zb8 s LEU 269 Ca 0.52 1.93 -0.20 0.00 -1.03 0.00 0.00 54.13 55.34 2zb8 s LEU 269 Cb -0.10 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.52 2zb8 s LEU 269 CO 0.39 -0.92 1.28 -0.94 0.23 0.00 0.00 176.35 176.39 2zb8 s SER 270 N -2.16 5.14 0.25 2.29 1.04 -1.26 -4.56 113.70 114.44 2zb8 s SER 270 Ca 0.67 2.57 -0.11 0.00 0.48 0.00 0.00 55.95 59.55 2zb8 s SER 270 Cb -0.17 -2.62 0.36 0.00 0.10 0.00 0.00 66.02 63.69 2zb8 s SER 270 CO 0.25 -1.64 1.50 -2.65 0.98 0.00 0.00 173.24 171.68 2zb8 n PRO 271 N -1.39 -0.14 -0.03 4.02 -0.02 -1.26 -0.46 135.00 135.71 2zb8 n PRO 271 Ca 0.13 1.49 -0.02 0.00 -2.02 0.00 0.00 63.50 63.08 2zb8 n PRO 271 Cb 0.48 -2.22 0.24 0.00 -0.02 0.00 0.00 33.50 31.97 2zb8 n PRO 271 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zb8 h ALA 272 N 1.69 1.23 -0.08 3.55 0.00 -2.00 -1.82 119.26 121.83 2zb8 h ALA 272 Ca 0.41 -0.25 -0.23 0.00 0.00 0.00 0.00 54.91 54.84 2zb8 h ALA 272 Cb 0.65 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.30 2zb8 h ALA 272 CO -0.98 0.50 -0.84 0.82 0.00 0.00 0.00 179.25 178.76 2zb8 h ILE 273 N 0.55 1.29 -0.26 0.00 1.08 -1.11 -2.30 117.51 116.77 2zb8 h ILE 273 Ca 0.11 -2.07 -0.03 0.00 -0.39 0.00 0.00 64.86 62.48 2zb8 h ILE 273 Cb 0.44 2.19 -0.01 0.00 -3.07 0.00 0.00 36.82 36.37 2zb8 h ILE 273 CO 0.02 0.64 0.02 -0.08 -0.69 0.00 0.00 178.15 178.07 2zb8 h GLU 274 N 0.41 0.38 -0.33 2.37 4.81 -0.73 0.74 114.58 122.23 2zb8 h GLU 274 Ca -0.08 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.03 2zb8 h GLU 274 Cb 1.49 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.79 2zb8 h GLU 274 CO 0.17 0.39 -0.03 0.00 -0.73 0.00 0.00 179.01 178.81 2zb8 h ALA 275 N 1.66 0.44 -0.36 2.92 0.00 -1.17 -1.33 119.26 121.42 2zb8 h ALA 275 Ca 0.09 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2zb8 h ALA 275 Cb 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2zb8 h ALA 275 CO 0.00 0.23 0.22 0.82 0.00 0.00 0.00 179.25 180.53 2zb8 h ILE 276 N 0.39 1.12 -0.11 0.00 2.04 -0.80 0.10 117.51 120.25 2zb8 h ILE 276 Ca 0.09 -0.26 0.03 0.00 1.00 0.00 0.00 64.86 65.73 2zb8 h ILE 276 Cb 0.50 0.64 -0.06 0.00 -0.74 0.00 0.00 36.82 37.16 2zb8 h ILE 276 CO 0.02 0.11 -0.48 -0.61 0.00 0.00 0.00 178.15 177.19 2zb8 h GLN 277 N 0.47 -0.54 -0.44 2.37 4.15 -0.54 -0.28 115.11 120.31 2zb8 h GLN 277 Ca 0.13 0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.56 2zb8 h GLN 277 Cb -0.01 0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 2zb8 h GLN 277 CO -0.02 -0.36 0.16 0.87 -1.93 0.00 0.00 178.83 177.54 2zb8 h LYS 278 N -0.56 0.67 -0.46 1.69 1.79 -1.16 0.12 116.57 118.65 2zb8 h LYS 278 Ca 0.05 -0.13 0.02 0.00 -2.18 0.00 0.00 60.65 58.41 2zb8 h LYS 278 Cb 0.67 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 31.18 2zb8 h LYS 278 CO -0.40 0.63 0.26 0.93 -1.08 0.00 0.00 179.45 179.79 2zb8 h GLU 279 N 0.56 0.51 -0.04 3.15 4.39 -0.50 -1.64 114.58 121.02 2zb8 h GLU 279 Ca 0.14 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.81 2zb8 h GLU 279 Cb 0.23 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2zb8 h GLU 279 CO -0.01 0.34 0.00 0.54 -1.16 0.00 0.00 179.01 178.72 2zb8 n ARG 280 N -4.85 1.26 -3.48 2.33 1.74 -0.14 -4.92 116.66 108.61 2zb8 n ARG 280 Ca 0.03 -0.39 -0.18 0.00 -0.77 0.00 0.00 57.85 56.53 2zb8 n ARG 280 Cb 0.08 -1.39 0.07 0.00 -1.02 0.00 0.00 32.46 30.20 2zb8 n ARG 280 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2zb8 n ASN 281 N -0.44 -2.74 -4.69 0.55 5.15 -0.39 -0.68 115.26 112.01 2zb8 n ASN 281 Ca 0.18 -0.70 -0.38 0.00 -0.60 0.00 0.00 54.58 53.08 2zb8 n ASN 281 Cb 0.18 -4.80 -0.07 0.00 -0.53 0.00 0.00 39.78 34.55 2zb8 n ASN 281 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2zb8 s ILE 282 N -3.45 5.23 0.11 -1.44 1.01 0.27 -3.35 121.20 119.58 2zb8 s ILE 282 Ca 0.10 0.67 -0.25 0.00 0.00 0.00 0.00 60.65 61.17 2zb8 s ILE 282 Cb -0.02 -3.70 -0.07 0.00 0.01 0.00 0.00 42.46 38.68 2zb8 s ILE 282 CO 0.76 0.30 0.78 -0.89 0.00 0.00 0.00 174.94 175.89 2zb8 s THR 283 N 0.97 4.54 -0.40 2.92 2.01 -1.02 -4.72 115.64 119.95 2zb8 s THR 283 Ca 0.19 1.68 0.04 0.00 0.31 0.00 0.00 61.69 63.91 2zb8 s THR 283 Cb -0.14 -4.13 0.16 0.00 0.01 0.00 0.00 72.50 68.40 2zb8 s THR 283 CO 0.07 0.44 0.44 -0.60 -0.69 0.00 0.00 174.62 174.28 2zb8 s ARG 284 N -0.60 0.75 0.13 4.92 3.52 -1.26 -0.63 118.95 125.79 2zb8 s ARG 284 Ca 0.37 -1.03 0.05 0.00 -0.13 0.00 0.00 55.73 55.00 2zb8 s ARG 284 Cb -0.22 -0.67 -0.04 0.00 -1.56 0.00 0.00 34.95 32.47 2zb8 s ARG 284 CO 0.25 -1.24 0.07 -1.21 -0.81 0.00 0.00 175.30 172.35 2zb8 s GLU 285 N 1.18 2.72 0.45 5.12 2.02 -1.26 -5.03 118.70 123.91 2zb8 s GLU 285 Ca 0.21 -0.87 -0.25 0.00 0.02 0.00 0.00 54.97 54.07 2zb8 s GLU 285 Cb -0.10 -2.58 -0.08 0.00 0.10 0.00 0.00 34.13 31.47 2zb8 s GLU 285 CO -0.05 0.51 1.41 1.03 0.02 0.00 0.00 175.26 178.17 2zb8 s ARG 286 N -2.76 3.70 -0.06 1.61 3.00 -1.26 -4.16 118.95 119.01 2zb8 s ARG 286 Ca 0.29 2.38 -0.01 0.00 0.00 0.00 0.00 55.73 58.39 2zb8 s ARG 286 Cb -0.11 -2.65 0.03 0.00 0.00 0.00 0.00 34.95 32.22 2zb8 s ARG 286 CO 0.21 -0.79 0.00 0.12 0.00 0.00 0.00 175.30 174.84 2zb8 s PHE 287 N -1.21 0.61 -0.24 -0.53 5.36 -1.25 -4.99 117.98 115.73 2zb8 s PHE 287 Ca 0.61 -0.13 -0.00 0.00 -0.96 0.00 0.00 56.93 56.45 2zb8 s PHE 287 Cb -0.43 -0.74 0.07 0.00 -0.34 0.00 0.00 43.02 41.58 2zb8 s PHE 287 CO 0.55 -0.29 -0.01 -1.17 -1.46 0.00 0.00 175.22 172.84 2zb8 s LEU 288 N 1.83 2.34 0.41 6.12 2.96 -1.26 -4.81 118.68 126.27 2zb8 s LEU 288 Ca 0.03 -1.21 0.23 0.00 -0.22 0.00 0.00 54.13 52.96 2zb8 s LEU 288 Cb -0.12 -1.03 1.23 0.00 0.50 0.00 0.00 46.19 46.76 2zb8 s LEU 288 CO -0.04 -0.28 1.70 1.62 -1.32 0.00 0.00 176.35 178.02 2zb8 h VAL 289 N 6.61 0.33 0.00 1.68 3.04 -1.97 0.11 116.25 126.05 2zb8 h VAL 289 Ca -0.16 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.44 2zb8 h VAL 289 Cb 1.07 0.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.40 2zb8 h VAL 289 CO 0.41 0.05 0.00 0.18 -1.01 0.00 0.00 177.57 177.20 2zb8 n LEU 290 N -4.71 0.44 -0.66 3.16 4.77 -1.26 -1.75 117.00 116.99 2zb8 n LEU 290 Ca 0.31 0.71 0.03 0.00 -0.03 0.00 0.00 56.01 57.02 2zb8 n LEU 290 Cb 1.12 -0.76 0.10 0.00 -2.33 0.00 0.00 43.42 41.55 2zb8 n LEU 290 CO 0.21 -0.86 0.50 0.59 -1.33 0.00 0.00 177.39 176.50 2zb8 n ASN 291 N -2.10 1.77 -2.38 -1.43 5.03 0.38 -3.84 115.26 112.69 2zb8 n ASN 291 Ca -0.01 -2.14 0.00 0.00 0.87 0.00 0.00 54.58 53.30 2zb8 n ASN 291 Cb 0.03 -0.36 0.05 0.00 -1.02 0.00 0.00 39.78 38.48 2zb8 n ASN 291 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2zb8 n TYR 292 N 0.15 0.34 0.22 3.10 4.02 -0.72 -4.92 117.16 119.35 2zb8 n TYR 292 Ca 0.07 -1.59 0.12 0.00 -0.01 0.00 0.00 57.90 56.49 2zb8 n TYR 292 Cb 0.36 0.14 0.62 0.00 -0.02 0.00 0.00 39.34 40.43 2zb8 n TYR 292 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 2zb8 h LYS 293 N 1.80 0.00 -0.00 -0.72 1.57 -1.73 0.14 116.57 117.62 2zb8 h LYS 293 Ca -0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2zb8 h LYS 293 Cb 1.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.74 2zb8 h LYS 293 CO 0.07 0.00 -0.15 -0.40 -0.57 0.00 0.00 179.45 178.40 2zb8 n ASP 294 N -2.40 0.29 -0.73 0.86 5.75 -1.26 -2.97 116.55 116.10 2zb8 n ASP 294 Ca -0.02 -0.13 0.08 0.00 -0.01 0.00 0.00 54.79 54.71 2zb8 n ASP 294 Cb 0.23 -0.15 0.12 0.00 -1.03 0.00 0.00 41.12 40.28 2zb8 n ASP 294 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2zb8 n LYS 295 N -1.27 1.73 -0.25 0.11 5.02 0.48 -4.51 118.16 119.46 2zb8 n LYS 295 Ca 0.10 -1.72 -0.06 0.00 -2.02 0.00 0.00 58.31 54.62 2zb8 n LYS 295 Cb 0.31 -1.33 0.05 0.00 -0.02 0.00 0.00 35.03 34.04 2zb8 n LYS 295 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 2zb8 h PHE 296 N 3.05 0.96 0.60 2.13 -1.00 -1.56 -0.41 116.94 120.71 2zb8 h PHE 296 Ca 0.00 -0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.73 2zb8 h PHE 296 Cb 0.72 -0.31 0.01 0.00 3.61 0.00 0.00 35.95 39.98 2zb8 h PHE 296 CO 0.11 0.67 -0.29 1.49 -1.61 0.00 0.00 178.31 178.68 2zb8 h GLU 297 N 0.96 -0.78 0.00 1.51 4.81 -1.80 -0.46 114.58 118.82 2zb8 h GLU 297 Ca 0.25 0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.50 2zb8 h GLU 297 Cb 0.03 0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 2zb8 h GLU 297 CO -0.04 -0.48 -0.16 -1.00 -0.73 0.00 0.00 179.01 176.61 2zb8 h PRO 298 N -0.95 0.00 0.02 0.92 0.13 -1.84 -1.03 132.00 129.25 2zb8 h PRO 298 Ca -0.08 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2zb8 h PRO 298 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.79 2zb8 h PRO 298 CO 0.14 0.16 -0.01 0.78 -0.23 0.00 0.00 178.00 178.83 2zb8 h GLY 299 N 0.92 -0.03 1.08 1.56 0.00 -0.85 -2.11 103.07 103.63 2zb8 h GLY 299 Ca -0.00 0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 2zb8 h GLY 299 CO 0.02 -0.01 0.48 -2.22 0.00 0.00 0.00 176.54 174.80 2zb8 h ILE 300 N -0.44 1.25 -0.43 2.60 1.08 -0.89 0.12 117.51 120.81 2zb8 h ILE 300 Ca -0.00 -0.62 -0.12 0.00 -0.39 0.00 0.00 64.86 63.72 2zb8 h ILE 300 Cb 0.42 0.08 -0.01 0.00 -3.07 0.00 0.00 36.82 34.23 2zb8 h ILE 300 CO 0.01 0.28 -0.22 -0.07 -0.69 0.00 0.00 178.15 177.46 2zb8 h LEU 301 N 1.21 0.87 -0.28 1.44 3.38 -1.20 0.99 115.31 121.72 2zb8 h LEU 301 Ca 0.31 -0.32 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2zb8 h LEU 301 Cb 0.03 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2zb8 h LEU 301 CO -0.05 1.06 -0.20 -0.61 0.09 0.00 0.00 178.44 178.73 2zb8 h GLN 302 N 0.74 0.63 -0.41 1.13 5.75 -0.95 -1.29 115.11 120.72 2zb8 h GLN 302 Ca 0.10 -0.30 -0.02 0.00 -0.15 0.00 0.00 58.65 58.28 2zb8 h GLN 302 Cb 0.75 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.28 2zb8 h GLN 302 CO 0.06 0.90 0.17 -0.07 -2.65 0.00 0.00 178.83 177.23 2zb8 h LEU 303 N 0.37 0.56 -0.76 -2.39 3.38 -0.57 -1.40 115.31 114.51 2zb8 h LEU 303 Ca 0.06 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.89 2zb8 h LEU 303 Cb 0.74 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 2zb8 h LEU 303 CO 0.05 0.57 0.49 -1.28 0.09 0.00 0.00 178.44 178.36 2zb8 h SER 304 N 0.52 0.81 0.22 -0.43 0.87 -0.66 -2.01 113.55 112.87 2zb8 h SER 304 Ca 0.14 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.68 2zb8 h SER 304 Cb 0.18 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2zb8 h SER 304 CO -0.01 0.57 -0.11 -0.61 -0.53 0.00 0.00 176.83 176.14 2zb8 h GLN 305 N 0.96 -0.29 -0.58 2.24 5.75 -0.89 0.12 115.11 122.42 2zb8 h GLN 305 Ca 0.29 0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.87 2zb8 h GLN 305 Cb -0.03 0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.56 2zb8 h GLN 305 CO -0.10 -0.19 0.39 -1.49 -2.65 0.00 0.00 178.83 174.79 2zb8 h TRP 306 N -0.30 0.59 -0.10 3.99 6.55 -1.05 0.12 115.95 125.75 2zb8 h TRP 306 Ca -0.03 0.01 -0.08 0.00 0.95 0.00 0.00 58.89 59.74 2zb8 h TRP 306 Cb 0.23 -0.19 0.00 0.00 -0.86 0.00 0.00 29.16 28.34 2zb8 h TRP 306 CO -0.06 0.32 -0.26 0.35 -1.05 0.00 0.00 178.44 177.74 2zb8 h PHE 307 N 0.59 0.45 -0.39 0.49 3.57 -0.74 -0.35 116.94 120.56 2zb8 h PHE 307 Ca 0.25 -0.18 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 2zb8 h PHE 307 Cb 0.22 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2zb8 h PHE 307 CO -0.00 0.88 0.11 0.87 -2.23 0.00 0.00 178.31 177.93 2zb8 h LYS 308 N -0.11 0.58 0.00 1.11 1.57 -0.22 -1.58 116.57 117.92 2zb8 h LYS 308 Ca -0.01 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2zb8 h LYS 308 Cb 0.88 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.09 2zb8 h LYS 308 CO 0.06 0.52 0.00 0.39 -0.57 0.00 0.00 179.45 179.85 2zb8 n GLU 309 N -4.34 0.36 -1.00 3.15 1.02 0.38 -4.86 120.64 115.36 2zb8 n GLU 309 Ca 0.02 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 2zb8 n GLU 309 Cb 0.18 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 2zb8 n GLU 309 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zb8 n GLY 310 N 0.40 0.71 0.08 0.62 0.00 -0.59 -4.93 105.19 101.48 2zb8 n GLY 310 Ca 0.11 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.97 2zb8 n GLY 310 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zb8 h LYS 311 N 1.85 0.01 -5.85 1.61 1.57 -1.38 -3.45 116.57 110.94 2zb8 h LYS 311 Ca 0.00 -0.02 -0.60 0.00 -1.87 0.00 0.00 60.65 58.16 2zb8 h LYS 311 Cb 0.00 0.01 -0.10 0.00 0.08 0.00 0.00 32.23 32.22 2zb8 h LYS 311 CO 0.00 1.01 0.46 -1.17 -0.57 0.00 0.00 179.45 179.18 2zb8 s LEU 312 N -8.13 4.07 -0.15 2.94 2.96 -0.28 -4.98 118.68 115.12 2zb8 s LEU 312 Ca -0.21 0.69 -0.17 0.00 -0.22 0.00 0.00 54.13 54.22 2zb8 s LEU 312 Cb -0.01 -3.14 -0.04 0.00 0.50 0.00 0.00 46.19 43.50 2zb8 s LEU 312 CO 0.67 -0.66 0.41 -0.54 -1.32 0.00 0.00 176.35 174.92 2zb8 s LYS 313 N 3.07 4.29 -0.29 1.98 -0.14 -1.26 -4.46 119.74 122.93 2zb8 s LYS 313 Ca 0.34 0.31 -0.07 0.00 -1.36 0.00 0.00 55.97 55.19 2zb8 s LYS 313 Cb -0.14 -3.45 -0.00 0.00 -1.68 0.00 0.00 37.83 32.56 2zb8 s LYS 313 CO 0.13 0.14 0.08 0.42 -0.76 0.00 0.00 175.35 175.37 2zb8 s ILE 314 N 0.71 4.07 -0.09 2.17 1.01 -1.26 -4.89 121.20 122.92 2zb8 s ILE 314 Ca 0.22 -0.56 -0.01 0.00 0.00 0.00 0.00 60.65 60.30 2zb8 s ILE 314 Cb -0.14 -3.05 -0.03 0.00 0.01 0.00 0.00 42.46 39.24 2zb8 s ILE 314 CO 0.08 0.14 -0.03 -0.54 0.00 0.00 0.00 174.94 174.59 2zb8 s LYS 315 N 1.53 2.98 0.06 2.79 -0.14 -1.26 -5.09 119.74 120.61 2zb8 s LYS 315 Ca 0.04 -0.48 -0.06 0.00 -1.36 0.00 0.00 55.97 54.11 2zb8 s LYS 315 Cb -0.17 -2.72 -0.01 0.00 -1.68 0.00 0.00 37.83 33.25 2zb8 s LYS 315 CO 0.03 0.62 0.11 -1.83 -0.76 0.00 0.00 175.35 173.52 2zb8 s GLU 316 N -0.67 0.70 -0.23 1.68 -1.05 -1.25 -1.46 118.70 116.43 2zb8 s GLU 316 Ca 0.10 -0.95 0.01 0.00 -0.15 0.00 0.00 54.97 53.98 2zb8 s GLU 316 Cb -0.12 0.27 0.06 0.00 -0.44 0.00 0.00 34.13 33.90 2zb8 s GLU 316 CO 0.02 -0.19 -0.08 0.99 0.95 0.00 0.00 175.26 176.95 2zb8 s THR 317 N -3.46 1.66 -0.19 1.83 2.01 0.14 -4.82 115.64 112.82 2zb8 s THR 317 Ca 0.02 -1.23 -0.10 0.00 0.31 0.00 0.00 61.69 60.69 2zb8 s THR 317 Cb 0.04 -1.85 -0.05 0.00 0.01 0.00 0.00 72.50 70.64 2zb8 s THR 317 CO -0.09 -0.02 0.14 -0.69 -0.69 0.00 0.00 174.62 173.28 2zb8 s VAL 318 N 1.35 5.41 -0.05 3.82 1.01 -1.26 -1.23 120.40 129.45 2zb8 s VAL 318 Ca -0.05 0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.18 2zb8 s VAL 318 Cb -0.18 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 2zb8 s VAL 318 CO -0.06 0.45 -0.12 -0.63 0.00 0.00 0.00 175.10 174.74 2zb8 s ILE 319 N 0.24 3.24 -0.15 2.22 1.01 0.26 -4.97 121.20 123.05 2zb8 s ILE 319 Ca 0.09 -0.68 -0.10 0.00 0.00 0.00 0.00 60.65 59.96 2zb8 s ILE 319 Cb -0.11 -2.29 -0.05 0.00 0.01 0.00 0.00 42.46 40.02 2zb8 s ILE 319 CO -0.01 0.57 0.18 0.20 0.00 0.00 0.00 174.94 175.88 2zb8 s ASN 320 N -0.81 6.36 0.00 3.58 0.01 -1.26 -0.13 114.94 122.69 2zb8 s ASN 320 Ca 0.12 0.42 0.00 0.00 -0.71 0.00 0.00 52.86 52.70 2zb8 s ASN 320 Cb -0.11 -2.11 0.00 0.00 0.41 0.00 0.00 41.25 39.45 2zb8 s ASN 320 CO 0.01 0.28 0.00 0.61 -1.51 0.00 0.00 177.10 176.49 2zb8 n GLY 321 N 2.72 1.29 0.36 0.66 0.00 0.72 -4.65 105.19 106.29 2zb8 n GLY 321 Ca -0.17 -1.34 0.12 0.00 0.00 0.00 0.00 46.02 44.63 2zb8 n GLY 321 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zb8 h LEU 322 N 0.00 0.46 -2.03 0.99 5.85 -1.85 0.33 115.31 119.05 2zb8 h LEU 322 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2zb8 h LEU 322 Cb 0.00 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 40.95 2zb8 h LEU 322 CO 0.00 0.27 0.00 1.05 -0.34 0.00 0.00 178.44 179.42 2zb8 h GLU 323 N 0.51 0.00 -0.67 1.25 9.09 -1.97 -1.38 114.58 121.40 2zb8 h GLU 323 Ca 0.33 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.74 2zb8 h GLU 323 Cb 0.61 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.71 2zb8 h GLU 323 CO -0.11 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.04 2zb8 n ASN 324 N -2.58 3.87 -0.16 3.06 3.02 0.10 -4.55 115.26 118.02 2zb8 n ASN 324 Ca -0.02 -2.12 -0.06 0.00 -0.03 0.00 0.00 54.58 52.35 2zb8 n ASN 324 Cb 0.05 -0.48 0.03 0.00 -0.61 0.00 0.00 39.78 38.77 2zb8 n ASN 324 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 2zb8 h MET 325 N 3.91 0.55 -0.59 3.52 2.86 -1.38 -0.49 114.93 123.31 2zb8 h MET 325 Ca 0.00 -0.03 -0.10 0.00 -2.06 0.00 0.00 59.70 57.51 2zb8 h MET 325 Cb 1.04 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.56 2zb8 h MET 325 CO 0.07 0.36 -0.02 0.78 1.06 0.00 0.00 176.91 179.16 2zb8 h GLY 326 N 0.57 1.14 1.17 8.32 0.00 -1.83 -0.83 103.07 111.60 2zb8 h GLY 326 Ca 0.19 -0.86 -0.07 0.00 0.00 0.00 0.00 47.33 46.60 2zb8 h GLY 326 CO -0.09 0.79 0.11 0.00 0.00 0.00 0.00 176.54 177.35 2zb8 h ALA 327 N 0.97 1.01 -0.58 3.60 0.00 -1.76 -1.70 119.26 120.80 2zb8 h ALA 327 Ca 0.16 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2zb8 h ALA 327 Cb 0.58 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2zb8 h ALA 327 CO 0.03 0.63 0.16 0.00 0.00 0.00 0.00 179.25 180.08 2zb8 h ALA 328 N 1.15 0.76 -0.25 0.00 0.00 -0.83 0.36 119.26 120.46 2zb8 h ALA 328 Ca 0.20 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2zb8 h ALA 328 Cb 0.40 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2zb8 h ALA 328 CO 0.01 0.45 0.06 0.35 0.00 0.00 0.00 179.25 180.12 2zb8 h PHE 329 N 0.83 0.41 -0.34 0.00 3.04 -0.95 -0.05 116.94 119.89 2zb8 h PHE 329 Ca 0.18 -0.05 -0.00 0.00 3.98 0.00 0.00 57.97 62.08 2zb8 h PHE 329 Cb 0.32 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 38.69 2zb8 h PHE 329 CO 0.02 0.48 0.21 0.37 -2.02 0.00 0.00 178.31 177.37 2zb8 h GLN 330 N 0.22 0.46 -0.15 1.11 4.15 -1.08 -1.44 115.11 118.39 2zb8 h GLN 330 Ca 0.08 -0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.49 2zb8 h GLN 330 Cb 0.28 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.84 2zb8 h GLN 330 CO 0.00 0.34 -0.04 1.03 -1.93 0.00 0.00 178.83 178.24 2zb8 h SER 331 N 0.44 -0.13 -0.68 -0.69 0.87 -0.06 -2.34 113.55 110.96 2zb8 h SER 331 Ca 0.12 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.72 2zb8 h SER 331 Cb 0.00 0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.02 2zb8 h SER 331 CO -0.02 -0.05 0.42 -0.03 -0.53 0.00 0.00 176.83 176.62 2zb8 h MET 332 N 0.00 0.92 0.00 2.24 1.85 -0.76 0.16 114.93 119.33 2zb8 h MET 332 Ca 0.07 -0.08 -0.01 0.00 -0.61 0.00 0.00 59.70 59.07 2zb8 h MET 332 Cb 0.11 -0.20 -0.00 0.00 0.43 0.00 0.00 31.60 31.94 2zb8 h MET 332 CO -0.15 0.64 -0.05 0.52 -0.40 0.00 0.00 176.91 177.47 2zb8 h MET 333 N 0.92 0.00 -0.27 0.39 2.07 -1.13 -2.34 114.93 114.57 2zb8 h MET 333 Ca 0.25 0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.87 2zb8 h MET 333 Cb -0.05 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.68 2zb8 h MET 333 CO -0.05 0.05 0.00 0.25 1.07 0.00 0.00 176.91 178.23 2zb8 n THR 334 N -3.55 2.32 -0.89 2.22 -2.24 -0.72 -4.97 114.28 106.45 2zb8 n THR 334 Ca -0.02 -1.90 0.00 0.00 -2.27 0.00 0.00 64.05 59.85 2zb8 n THR 334 Cb 0.16 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.12 2zb8 n THR 334 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zb8 n GLY 335 N -0.51 0.53 0.14 3.38 0.00 -0.84 -4.94 105.19 102.95 2zb8 n GLY 335 Ca 0.22 -0.25 0.13 0.00 0.00 0.00 0.00 46.02 46.11 2zb8 n GLY 335 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2zb8 h GLY 336 N 0.00 0.00 -4.04 -0.02 0.00 -0.93 -3.45 103.07 94.63 2zb8 h GLY 336 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 2zb8 h GLY 336 CO 0.00 0.00 -0.19 0.54 0.00 0.00 0.00 176.54 176.89 2zb8 s ASN 337 N -4.49 6.62 -0.18 0.19 4.22 -1.26 -4.96 114.94 115.08 2zb8 s ASN 337 Ca 0.06 0.83 0.00 0.00 -2.14 0.00 0.00 52.86 51.61 2zb8 s ASN 337 Cb 0.10 -2.19 0.01 0.00 1.28 0.00 0.00 41.25 40.46 2zb8 s ASN 337 CO 0.47 0.03 -0.18 -0.63 -2.04 0.00 0.00 177.10 174.75 2zb8 s ILE 338 N -1.65 2.26 0.00 0.54 1.01 -1.26 -4.81 121.20 117.29 2zb8 s ILE 338 Ca 0.42 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 60.19 2zb8 s ILE 338 Cb -0.12 -1.96 0.00 0.00 0.01 0.00 0.00 42.46 40.39 2zb8 s ILE 338 CO 0.21 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.29 2zb8 n GLY 339 N 4.57 -0.30 3.69 6.18 0.00 0.21 -3.30 105.19 116.24 2zb8 n GLY 339 Ca -0.20 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.35 2zb8 n GLY 339 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zb8 s LYS 340 N 0.00 4.37 -0.20 1.61 2.47 -0.53 -3.55 119.74 123.90 2zb8 s LYS 340 Ca 0.00 1.62 -0.29 0.00 -1.56 0.00 0.00 55.97 55.74 2zb8 s LYS 340 Cb 0.00 -3.55 -0.00 0.00 -1.46 0.00 0.00 37.83 32.82 2zb8 s LYS 340 CO 0.00 -0.42 1.17 -1.14 0.16 0.00 0.00 175.35 175.12 2zb8 s GLN 341 N 2.15 4.23 0.04 4.03 2.00 -1.26 -0.68 119.66 130.17 2zb8 s GLN 341 Ca 0.55 1.52 0.08 0.00 -2.00 0.00 0.00 55.36 55.50 2zb8 s GLN 341 Cb -0.24 -3.71 -0.03 0.00 0.80 0.00 0.00 33.01 29.83 2zb8 s GLN 341 CO 0.21 -0.69 -0.22 0.42 -0.50 0.00 0.00 175.29 174.52 2zb8 s ILE 342 N 3.40 1.76 -0.18 -2.34 -1.09 -0.36 -3.80 121.20 118.58 2zb8 s ILE 342 Ca 0.50 -1.22 -0.01 0.00 -2.23 0.00 0.00 60.65 57.69 2zb8 s ILE 342 Cb -0.19 -1.52 -0.00 0.00 -1.58 0.00 0.00 42.46 39.17 2zb8 s ILE 342 CO 0.11 0.26 -0.12 -0.69 -1.23 0.00 0.00 174.94 173.27 2zb8 s VAL 343 N -0.78 2.86 -0.21 2.92 1.01 -0.06 -0.57 120.40 125.57 2zb8 s VAL 343 Ca 0.08 -0.68 -0.22 0.00 0.00 0.00 0.00 61.98 61.16 2zb8 s VAL 343 Cb -0.09 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 34.02 2zb8 s VAL 343 CO 0.02 0.49 0.67 0.00 0.00 0.00 0.00 175.10 176.27 2zb8 n ILE 345 N 4.82 1.60 -1.89 0.00 2.08 0.90 -0.20 119.36 126.67 2zb8 n ILE 345 Ca 0.00 -0.67 0.00 0.00 0.56 0.00 0.00 62.75 62.64 2zb8 n ILE 345 Cb 0.49 -1.34 0.00 0.00 -0.75 0.00 0.00 39.64 38.04 2zb8 n ILE 345 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57