#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zwo s GLN 3 N 0.00 1.11 0.73 5.31 -1.52 -1.26 -5.12 119.66 118.91 2zwo s GLN 3 Ca 0.00 -1.13 -0.15 0.00 -1.95 0.00 0.00 55.36 52.14 2zwo s GLN 3 Cb 0.00 -1.34 0.04 0.00 -0.22 0.00 0.00 33.01 31.49 2zwo s GLN 3 CO 0.00 0.31 1.18 -0.80 -0.25 0.00 0.00 175.29 175.73 2zwo s ASN 4 N -1.84 4.34 -0.01 5.90 0.02 -1.26 -4.97 114.94 117.12 2zwo s ASN 4 Ca 0.06 2.25 0.01 0.00 -1.02 0.00 0.00 52.86 54.15 2zwo s ASN 4 Cb -0.10 -2.58 0.01 0.00 0.02 0.00 0.00 41.25 38.60 2zwo s ASN 4 CO 0.04 -2.16 -0.01 -0.89 0.02 0.00 0.00 177.10 174.10 2zwo s THR 5 N -2.13 0.16 0.08 1.60 2.01 -1.26 -0.64 115.64 115.46 2zwo s THR 5 Ca 0.72 -0.03 0.09 0.00 0.31 0.00 0.00 61.69 62.78 2zwo s THR 5 Cb -0.26 -0.18 -0.03 0.00 0.01 0.00 0.00 72.50 72.03 2zwo s THR 5 CO 0.45 0.08 -0.24 0.27 -0.69 0.00 0.00 174.62 174.49 2zwo s ILE 6 N 0.28 1.97 -0.20 1.82 -4.36 0.08 -4.71 121.20 116.08 2zwo s ILE 6 Ca -0.03 -1.48 -0.14 0.00 -0.26 0.00 0.00 60.65 58.74 2zwo s ILE 6 Cb -0.05 -1.73 -0.04 0.00 1.25 0.00 0.00 42.46 41.89 2zwo s ILE 6 CO -0.01 0.16 0.33 -0.60 0.24 0.00 0.00 174.94 175.06 2zwo s ARG 7 N -1.59 4.18 0.00 0.37 3.52 -1.26 -1.50 118.95 122.66 2zwo s ARG 7 Ca 0.10 0.09 0.02 0.00 -0.13 0.00 0.00 55.73 55.81 2zwo s ARG 7 Cb -0.10 -3.51 -0.01 0.00 -1.56 0.00 0.00 34.95 29.78 2zwo s ARG 7 CO 0.04 0.05 -0.07 0.08 -0.81 0.00 0.00 175.30 174.58 2zwo s VAL 8 N 1.06 0.54 -0.27 7.11 1.01 0.75 -3.60 120.40 126.99 2zwo s VAL 8 Ca 0.16 -0.41 -0.09 0.00 0.00 0.00 0.00 61.98 61.64 2zwo s VAL 8 Cb -0.14 -0.48 -0.03 0.00 0.00 0.00 0.00 36.38 35.73 2zwo s VAL 8 CO 0.06 0.07 0.13 -0.63 0.00 0.00 0.00 175.10 174.73 2zwo s ILE 9 N -0.35 4.70 -0.32 2.22 1.09 -0.10 -0.30 121.20 128.14 2zwo s ILE 9 Ca 0.01 -0.11 -0.09 0.00 -1.10 0.00 0.00 60.65 59.36 2zwo s ILE 9 Cb -0.04 -3.25 0.00 0.00 -1.06 0.00 0.00 42.46 38.11 2zwo s ILE 9 CO -0.00 0.26 0.15 -0.69 -0.10 0.00 0.00 174.94 174.56 2zwo s VAL 10 N 1.66 4.50 -0.10 2.92 1.01 0.32 -1.21 120.40 129.50 2zwo s VAL 10 Ca 0.06 -0.56 -0.26 0.00 0.00 0.00 0.00 61.98 61.23 2zwo s VAL 10 Cb -0.16 -3.34 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 2zwo s VAL 10 CO 0.07 0.00 0.84 -0.44 0.00 0.00 0.00 175.10 175.57 2zwo s SER 11 N 1.58 7.07 0.14 3.32 0.01 0.15 -1.31 113.70 124.66 2zwo s SER 11 Ca 0.04 1.30 0.06 0.00 1.31 0.00 0.00 55.95 58.66 2zwo s SER 11 Cb -0.18 -2.47 -0.04 0.00 0.21 0.00 0.00 66.02 63.54 2zwo s SER 11 CO 0.06 -0.29 -0.13 0.68 0.41 0.00 0.00 173.24 173.96 2zwo s VAL 12 N 1.53 1.35 -0.67 3.43 -7.23 0.29 -0.40 120.40 118.70 2zwo s VAL 12 Ca 0.41 -1.86 -0.27 0.00 -1.81 0.00 0.00 61.98 58.45 2zwo s VAL 12 Cb -0.18 -1.67 0.03 0.00 0.56 0.00 0.00 36.38 35.12 2zwo s VAL 12 CO 0.17 -0.51 1.23 -0.62 -0.31 0.00 0.00 175.10 175.06 2zwo s ASP 13 N -2.73 6.27 0.42 4.85 -1.08 0.51 -4.73 116.67 120.19 2zwo s ASP 13 Ca 0.12 -0.25 0.21 0.00 -0.52 0.00 0.00 52.55 52.12 2zwo s ASP 13 Cb -0.03 -2.55 1.17 0.00 -1.46 0.00 0.00 42.92 40.06 2zwo s ASP 13 CO 0.03 -1.68 1.79 0.11 0.52 0.00 0.00 175.17 175.94 2zwo h LYS 14 N 9.82 0.32 0.16 4.34 1.79 -1.90 -0.50 116.57 130.60 2zwo h LYS 14 Ca -0.27 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.17 2zwo h LYS 14 Cb 1.05 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.63 2zwo h LYS 14 CO 1.24 0.21 -0.08 0.00 -1.08 0.00 0.00 179.45 179.74 2zwo h ALA 15 N 1.59 -0.22 0.00 3.86 0.00 -1.96 -3.31 119.26 119.22 2zwo h ALA 15 Ca 0.57 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2zwo h ALA 15 Cb 1.57 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2zwo h ALA 15 CO -0.23 -0.26 0.00 -0.22 0.00 0.00 0.00 179.25 178.54 2zwo h LYS 16 N -0.94 0.00 -6.26 0.00 3.64 -1.76 -3.46 116.57 107.78 2zwo h LYS 16 Ca -0.02 0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.80 2zwo h LYS 16 Cb 0.48 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.25 2zwo h LYS 16 CO 0.04 0.00 0.03 0.12 -2.27 0.00 0.00 179.45 177.36 2zwo s PHE 17 N -3.33 3.79 -0.31 1.91 5.36 -0.26 -4.19 117.98 120.95 2zwo s PHE 17 Ca 0.06 1.34 -0.00 0.00 -0.96 0.00 0.00 56.93 57.37 2zwo s PHE 17 Cb 0.08 -2.60 0.07 0.00 -0.34 0.00 0.00 43.02 40.22 2zwo s PHE 17 CO 0.58 0.49 0.01 1.21 -1.46 0.00 0.00 175.22 176.05 2zwo s ASN 18 N -0.81 4.84 0.54 6.13 2.47 -1.26 -4.98 114.94 121.88 2zwo s ASN 18 Ca 0.32 -1.50 0.36 0.00 0.42 0.00 0.00 52.86 52.46 2zwo s ASN 18 Cb -0.20 -1.69 1.85 0.00 -1.45 0.00 0.00 41.25 39.77 2zwo s ASN 18 CO 0.20 -0.30 2.10 -0.65 -3.72 0.00 0.00 177.10 174.74 2zwo h PRO 19 N 7.92 0.00 0.00 0.43 0.11 -1.97 0.27 132.00 138.76 2zwo h PRO 19 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 2zwo h PRO 19 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2zwo h PRO 19 CO 0.54 0.00 0.00 0.45 -0.21 0.00 0.00 178.00 178.78 2zwo h HIS 20 N 0.00 0.00 0.31 0.65 3.86 -1.98 -2.68 115.15 115.31 2zwo h HIS 20 Ca 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2zwo h HIS 20 Cb 0.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.61 2zwo h HIS 20 CO 0.00 0.00 -0.15 0.93 0.86 0.00 0.00 177.93 179.57 2zwo h GLU 21 N 0.00 -0.41 0.00 2.45 5.08 -0.88 0.18 114.58 121.00 2zwo h GLU 21 Ca 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2zwo h GLU 21 Cb 0.57 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2zwo h GLU 21 CO 0.00 -0.15 0.00 0.28 -1.00 0.00 0.00 179.01 178.14 2zwo n VAL 22 N -5.19 0.00 -0.41 3.13 0.31 -1.13 0.87 118.33 115.91 2zwo n VAL 22 Ca -0.10 1.19 0.40 0.00 -0.01 0.00 0.00 64.34 65.82 2zwo n VAL 22 Cb 0.24 -1.61 0.70 0.00 -0.91 0.00 0.00 33.84 32.27 2zwo n VAL 22 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2zwo h LEU 23 N 0.00 0.00 0.22 7.52 3.38 -1.50 -1.56 115.31 123.37 2zwo h LEU 23 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zwo h LEU 23 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2zwo h LEU 23 CO 0.00 0.00 -0.20 1.23 0.09 0.00 0.00 178.44 179.56 2zwo h GLY 24 N 0.00 -0.45 -0.53 0.83 0.00 0.36 -2.92 103.07 100.35 2zwo h GLY 24 Ca 0.66 0.23 0.00 0.00 0.00 0.00 0.00 47.33 48.23 2zwo h GLY 24 CO -0.01 -0.20 0.00 0.29 0.00 0.00 0.00 176.54 176.63 2zwo n ILE 25 N -5.33 0.17 -0.09 2.60 -5.35 -0.65 -4.83 119.36 105.88 2zwo n ILE 25 Ca -0.08 -0.14 0.00 0.00 -0.27 0.00 0.00 62.75 62.26 2zwo n ILE 25 Cb 0.24 -0.04 0.00 0.00 -1.74 0.00 0.00 39.64 38.11 2zwo n ILE 25 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zwo n GLY 26 N 0.55 0.95 3.90 3.28 0.00 -1.10 -4.64 105.19 108.13 2zwo n GLY 26 Ca 0.03 -0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 2zwo n GLY 26 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zwo s GLY 27 N -2.04 1.55 -0.05 -0.02 0.00 -0.85 -4.58 107.32 101.32 2zwo s GLY 27 Ca 0.00 -0.46 0.05 0.00 0.00 0.00 0.00 44.72 44.31 2zwo s GLY 27 CO 0.00 -0.26 -0.20 0.30 0.00 0.00 0.00 173.10 172.95 2zwo s HIS 28 N -2.87 1.97 0.00 1.90 3.76 -0.01 -4.01 115.29 116.02 2zwo s HIS 28 Ca 0.50 -0.59 -0.29 0.00 -0.15 0.00 0.00 55.06 54.53 2zwo s HIS 28 Cb -0.10 -1.32 -0.03 0.00 1.11 0.00 0.00 32.58 32.24 2zwo s HIS 28 CO 0.47 -0.20 0.93 0.42 -0.85 0.00 0.00 174.74 175.50 2zwo s ILE 29 N 0.02 4.85 -0.23 0.60 -1.09 -1.26 -1.18 121.20 122.91 2zwo s ILE 29 Ca -0.05 1.95 -0.16 0.00 -2.23 0.00 0.00 60.65 60.16 2zwo s ILE 29 Cb -0.13 -4.27 -0.11 0.00 -1.58 0.00 0.00 42.46 36.37 2zwo s ILE 29 CO 0.03 0.20 -0.22 0.52 -1.23 0.00 0.00 174.94 174.24 2zwo n VAL 30 N 3.73 1.51 -3.67 2.92 0.31 0.19 -4.96 118.33 118.37 2zwo n VAL 30 Ca 0.04 -0.15 -0.11 0.00 -0.01 0.00 0.00 64.34 64.11 2zwo n VAL 30 Cb 0.51 -2.05 -0.12 0.00 -0.91 0.00 0.00 33.84 31.27 2zwo n VAL 30 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2zwo s TYR 31 N -2.54 -0.58 -0.48 3.52 5.04 -1.13 -4.88 117.35 116.31 2zwo s TYR 31 Ca -0.33 1.20 -0.27 0.00 -2.44 0.00 0.00 57.07 55.23 2zwo s TYR 31 Cb 0.10 0.11 0.03 0.00 0.35 0.00 0.00 41.96 42.55 2zwo s TYR 31 CO 0.47 -0.40 1.04 -0.65 -1.34 0.00 0.00 175.55 174.68 2zwo s GLN 32 N 2.41 3.62 0.14 4.97 -0.21 -1.26 -1.08 119.66 128.25 2zwo s GLN 32 Ca -0.01 0.36 -0.31 0.00 0.02 0.00 0.00 55.36 55.42 2zwo s GLN 32 Cb -0.12 -3.92 -0.10 0.00 1.00 0.00 0.00 33.01 29.87 2zwo s GLN 32 CO -0.10 -1.33 1.62 -0.06 -2.12 0.00 0.00 175.29 173.30 2zwo s PHE 33 N 4.16 2.80 0.11 0.91 0.40 -0.88 -4.93 117.98 120.54 2zwo s PHE 33 Ca 0.43 0.47 -0.18 0.00 -0.60 0.00 0.00 56.93 57.05 2zwo s PHE 33 Cb -0.08 -3.97 -0.05 0.00 0.51 0.00 0.00 43.02 39.43 2zwo s PHE 33 CO 0.29 -3.70 1.64 0.87 0.70 0.00 0.00 175.22 175.02 2zwo h LYS 34 N 7.38 0.44 -0.00 0.44 1.57 -1.96 -3.39 116.57 121.04 2zwo h LYS 34 Ca -0.43 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2zwo h LYS 34 Cb 1.20 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2zwo h LYS 34 CO 0.92 0.47 -0.81 1.28 -0.57 0.00 0.00 179.45 180.75 2zwo n LEU 35 N -4.73 0.85 -4.22 2.94 4.77 -1.26 -4.89 117.00 110.45 2zwo n LEU 35 Ca -0.02 -0.33 -0.16 0.00 -0.03 0.00 0.00 56.01 55.46 2zwo n LEU 35 Cb 0.14 -0.09 -0.11 0.00 -2.33 0.00 0.00 43.42 41.04 2zwo n LEU 35 CO 0.36 0.21 -0.44 0.27 -1.33 0.00 0.00 177.39 176.46 2zwo s ILE 36 N -2.98 1.20 -1.31 -0.08 -4.36 -1.26 -4.98 121.20 107.43 2zwo s ILE 36 Ca 0.09 -1.74 -0.12 0.00 -0.26 0.00 0.00 60.65 58.63 2zwo s ILE 36 Cb 0.17 -1.52 0.13 0.00 1.25 0.00 0.00 42.46 42.49 2zwo s ILE 36 CO 0.80 -0.50 1.84 -0.81 0.24 0.00 0.00 174.94 176.52 2zwo n PRO 37 N 0.45 3.35 -3.64 0.37 -0.04 -1.26 -4.45 135.00 129.78 2zwo n PRO 37 Ca -0.15 -3.37 -0.12 0.00 -0.04 0.00 0.00 63.50 59.82 2zwo n PRO 37 Cb 0.58 -3.10 -0.06 0.00 -0.04 0.00 0.00 33.50 30.88 2zwo n PRO 37 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zwo s ALA 38 N 1.69 -1.02 -0.08 0.55 0.00 -1.26 -0.55 121.76 121.10 2zwo s ALA 38 Ca 0.44 0.22 -0.03 0.00 0.00 0.00 0.00 51.96 52.58 2zwo s ALA 38 Cb 0.07 0.46 0.04 0.00 0.00 0.00 0.00 23.12 23.70 2zwo s ALA 38 CO -0.01 -0.52 0.17 0.54 0.00 0.00 0.00 175.76 175.94 2zwo s VAL 39 N -2.90 -0.10 -0.16 0.00 0.11 -0.43 -2.08 120.40 114.84 2zwo s VAL 39 Ca -0.03 0.21 -0.29 0.00 -2.93 0.00 0.00 61.98 58.94 2zwo s VAL 39 Cb 0.00 -0.29 -0.04 0.00 -1.53 0.00 0.00 36.38 34.53 2zwo s VAL 39 CO -0.05 0.09 1.60 -0.69 -3.33 0.00 0.00 175.10 172.72 2zwo s VAL 40 N 1.43 3.70 0.06 2.04 1.01 -0.24 -0.52 120.40 127.89 2zwo s VAL 40 Ca -0.07 0.82 0.06 0.00 0.00 0.00 0.00 61.98 62.79 2zwo s VAL 40 Cb -0.11 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 2zwo s VAL 40 CO -0.07 -0.20 -0.16 0.68 0.00 0.00 0.00 175.10 175.36 2zwo s VAL 41 N 4.70 1.24 -0.24 2.92 -7.23 0.58 0.54 120.40 122.91 2zwo s VAL 41 Ca 0.71 -1.18 -0.14 0.00 -1.81 0.00 0.00 61.98 59.56 2zwo s VAL 41 Cb -0.27 -1.13 -0.04 0.00 0.56 0.00 0.00 36.38 35.49 2zwo s VAL 41 CO 0.28 -0.05 0.31 -1.81 -0.31 0.00 0.00 175.10 173.51 2zwo s ASP 42 N -1.42 6.27 0.28 4.85 1.01 -0.33 -0.18 116.67 127.15 2zwo s ASP 42 Ca 0.02 0.30 0.11 0.00 0.71 0.00 0.00 52.55 53.69 2zwo s ASP 42 Cb -0.09 -2.18 -0.05 0.00 1.01 0.00 0.00 42.92 41.61 2zwo s ASP 42 CO 0.02 -0.06 -0.14 0.68 0.21 0.00 0.00 175.17 175.87 2zwo s VAL 43 N 1.48 2.69 0.37 -1.27 -7.23 -0.56 -0.83 120.40 115.04 2zwo s VAL 43 Ca 0.14 -2.27 -0.28 0.00 -1.81 0.00 0.00 61.98 57.75 2zwo s VAL 43 Cb -0.15 -2.46 -0.11 0.00 0.56 0.00 0.00 36.38 34.23 2zwo s VAL 43 CO 0.08 -0.38 1.43 -2.84 -0.31 0.00 0.00 175.10 173.08 2zwo s PRO 44 N -3.56 4.16 0.62 4.82 0.02 -1.26 -0.74 135.00 139.06 2zwo s PRO 44 Ca 0.31 2.46 0.34 0.00 0.02 0.00 0.00 61.00 64.12 2zwo s PRO 44 Cb -0.05 -2.98 1.94 0.00 0.02 0.00 0.00 34.50 33.43 2zwo s PRO 44 CO 0.16 -0.44 2.23 0.00 -0.33 0.00 0.00 177.00 178.62 2zwo h ALA 45 N 3.08 1.44 -0.65 -1.55 0.00 -1.16 -1.52 119.26 118.91 2zwo h ALA 45 Ca -0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2zwo h ALA 45 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2zwo h ALA 45 CO 0.64 -0.09 0.00 0.27 0.00 0.00 0.00 179.25 180.07 2zwo n ASN 46 N -3.57 3.79 0.00 0.00 6.94 -1.26 -3.82 115.26 117.34 2zwo n ASN 46 Ca -0.02 -2.00 0.00 0.00 -0.02 0.00 0.00 54.58 52.54 2zwo n ASN 46 Cb 0.16 -0.43 0.00 0.00 -2.36 0.00 0.00 39.78 37.15 2zwo n ASN 46 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2zwo n ALA 47 N 1.60 2.41 -0.54 -2.53 0.00 -0.59 -4.73 120.51 116.13 2zwo n ALA 47 Ca 0.23 -0.44 0.44 0.00 0.00 0.00 0.00 53.44 53.68 2zwo n ALA 47 Cb 0.61 0.00 0.76 0.00 0.00 0.00 0.00 19.45 20.82 2zwo n ALA 47 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zwo h VAL 48 N 0.01 0.14 0.07 0.00 2.07 -1.61 -0.64 116.25 116.29 2zwo h VAL 48 Ca 0.00 -0.01 -0.27 0.00 0.82 0.00 0.00 66.70 67.24 2zwo h VAL 48 Cb 0.01 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 29.87 2zwo h VAL 48 CO 0.00 0.01 -1.36 1.23 0.02 0.00 0.00 177.57 177.47 2zwo h GLY 49 N 0.03 0.16 -0.12 2.17 0.00 -1.89 -3.33 103.07 100.09 2zwo h GLY 49 Ca 0.81 -0.42 0.01 0.00 0.00 0.00 0.00 47.33 47.74 2zwo h GLY 49 CO -0.12 0.37 -0.16 0.50 0.00 0.00 0.00 176.54 177.13 2zwo h LYS 50 N 0.04 -0.11 0.00 4.80 1.57 -1.46 -2.94 116.57 118.47 2zwo h LYS 50 Ca -0.16 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2zwo h LYS 50 Cb 1.94 0.02 0.00 0.00 0.08 0.00 0.00 32.23 34.27 2zwo h LYS 50 CO 0.15 -0.07 0.00 1.28 -0.57 0.00 0.00 179.45 180.23 2zwo n LEU 51 N -3.48 0.00 0.18 2.94 4.77 -1.22 -0.39 117.00 119.80 2zwo n LEU 51 Ca -0.01 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.11 2zwo n LEU 51 Cb 0.10 0.00 0.60 0.00 -2.33 0.00 0.00 43.42 41.79 2zwo n LEU 51 CO 0.00 0.00 0.90 0.11 -1.33 0.00 0.00 177.39 177.07 2zwo h LYS 52 N 0.00 0.00 0.00 3.23 1.57 -1.63 -2.42 116.57 117.32 2zwo h LYS 52 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zwo h LYS 52 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2zwo h LYS 52 CO 0.00 0.00 -0.62 1.63 -0.57 0.00 0.00 179.45 179.89 2zwo n LYS 53 N -2.47 0.01 -2.75 3.15 4.01 0.47 -4.91 118.16 115.67 2zwo n LYS 53 Ca 0.01 0.00 -0.34 0.00 -0.51 0.00 0.00 58.31 57.47 2zwo n LYS 53 Cb 0.19 -1.50 -0.06 0.00 -0.51 0.00 0.00 35.03 33.15 2zwo n LYS 53 CO 0.00 0.00 0.00 -1.64 -1.11 0.00 0.00 177.40 174.65 2zwo s MET 54 N -3.00 4.22 0.48 1.97 -1.94 -0.91 -4.99 119.30 115.11 2zwo s MET 54 Ca 0.10 1.21 -0.22 0.00 -1.71 0.00 0.00 55.69 55.07 2zwo s MET 54 Cb 0.17 -2.29 -0.07 0.00 2.01 0.00 0.00 34.83 34.65 2zwo s MET 54 CO 0.74 -0.05 1.18 -2.14 -0.01 0.00 0.00 175.02 174.74 2zwo s PRO 55 N -2.96 3.65 0.00 2.03 0.02 -1.26 -2.78 135.00 133.70 2zwo s PRO 55 Ca 0.61 1.81 0.00 0.00 0.02 0.00 0.00 61.00 63.44 2zwo s PRO 55 Cb -0.12 -2.36 0.00 0.00 0.02 0.00 0.00 34.50 32.04 2zwo s PRO 55 CO 0.17 -0.65 0.00 0.41 -0.33 0.00 0.00 177.00 176.60 2zwo n GLY 56 N 0.46 2.54 3.63 0.52 0.00 -1.26 -4.15 105.19 106.93 2zwo n GLY 56 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2zwo n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zwo s VAL 57 N -2.94 4.06 -0.27 1.61 1.01 -1.12 0.19 120.40 122.95 2zwo s VAL 57 Ca 0.00 1.20 0.19 0.00 0.00 0.00 0.00 61.98 63.37 2zwo s VAL 57 Cb 0.00 -4.06 -0.28 0.00 0.00 0.00 0.00 36.38 32.05 2zwo s VAL 57 CO 0.00 -0.42 0.53 -0.62 0.00 0.00 0.00 175.10 174.59 2zwo n GLU 58 N 7.34 0.64 -3.44 2.72 1.02 0.46 -4.92 120.64 124.46 2zwo n GLU 58 Ca 0.15 -0.13 0.01 0.00 -0.02 0.00 0.00 57.16 57.18 2zwo n GLU 58 Cb 0.46 -1.44 -0.05 0.00 -0.02 0.00 0.00 31.44 30.39 2zwo n GLU 58 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2zwo s LYS 59 N -3.20 0.25 -0.19 3.49 2.47 -1.21 -4.98 119.74 116.37 2zwo s LYS 59 Ca -0.03 0.56 -0.01 0.00 -1.56 0.00 0.00 55.97 54.93 2zwo s LYS 59 Cb 0.13 0.26 0.01 0.00 -1.46 0.00 0.00 37.83 36.77 2zwo s LYS 59 CO 0.80 -0.07 -0.15 0.08 0.16 0.00 0.00 175.35 176.17 2zwo s VAL 60 N 2.02 2.51 -0.04 4.02 1.01 -1.26 -0.67 120.40 127.99 2zwo s VAL 60 Ca -0.04 -0.79 0.05 0.00 0.00 0.00 0.00 61.98 61.21 2zwo s VAL 60 Cb -0.04 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 2zwo s VAL 60 CO -0.16 0.50 -0.20 -1.61 0.00 0.00 0.00 175.10 173.63 2zwo s GLU 61 N 1.31 2.41 0.74 2.72 2.02 -0.35 -5.00 118.70 122.55 2zwo s GLU 61 Ca 0.04 -0.82 -0.11 0.00 0.02 0.00 0.00 54.97 54.11 2zwo s GLU 61 Cb -0.14 -2.23 0.03 0.00 0.10 0.00 0.00 34.13 31.89 2zwo s GLU 61 CO -0.09 0.54 1.07 -0.06 0.02 0.00 0.00 175.26 176.74 2zwo s PHE 62 N -0.54 2.91 -0.39 1.61 0.40 -1.26 -0.92 117.98 119.79 2zwo s PHE 62 Ca 0.07 1.42 -0.20 0.00 -0.60 0.00 0.00 56.93 57.62 2zwo s PHE 62 Cb -0.11 -2.96 0.01 0.00 0.51 0.00 0.00 43.02 40.47 2zwo s PHE 62 CO 0.01 -1.49 0.60 0.34 0.70 0.00 0.00 175.22 175.38 2zwo s ASP 63 N -3.68 6.35 0.49 1.36 -1.08 -1.24 -4.77 116.67 114.10 2zwo s ASP 63 Ca 0.59 -0.11 0.08 0.00 -0.52 0.00 0.00 52.55 52.60 2zwo s ASP 63 Cb -0.15 -2.31 0.03 0.00 -1.46 0.00 0.00 42.92 39.03 2zwo s ASP 63 CO 0.55 -0.63 0.55 -1.00 0.52 0.00 0.00 175.17 175.16 2zwo s HIS 64 N 2.65 2.15 -0.09 -5.34 3.76 -1.26 -4.89 115.29 112.26 2zwo s HIS 64 Ca 0.22 -0.61 0.02 0.00 -0.15 0.00 0.00 55.06 54.54 2zwo s HIS 64 Cb -0.15 -2.18 -0.02 0.00 1.11 0.00 0.00 32.58 31.34 2zwo s HIS 64 CO 0.16 -0.56 -0.15 -1.14 -0.85 0.00 0.00 174.74 172.20 2zwo s GLN 65 N -4.36 2.91 0.41 1.40 0.74 -1.26 -1.12 119.66 118.38 2zwo s GLN 65 Ca 0.51 -0.71 0.07 0.00 0.05 0.00 0.00 55.36 55.28 2zwo s GLN 65 Cb -0.05 -2.47 -0.05 0.00 1.10 0.00 0.00 33.01 31.53 2zwo s GLN 65 CO 0.31 0.41 0.16 0.00 -0.55 0.00 0.00 175.29 175.62 2zwo s ALA 66 N -0.18 3.54 -0.09 1.58 0.00 -0.49 -4.52 121.76 121.61 2zwo s ALA 66 Ca -0.01 -2.13 -0.14 0.00 0.00 0.00 0.00 51.96 49.69 2zwo s ALA 66 Cb -0.13 -0.34 0.03 0.00 0.00 0.00 0.00 23.12 22.68 2zwo s ALA 66 CO 0.03 -0.16 0.35 0.54 0.00 0.00 0.00 175.76 176.52 2zwo s VAL 67 N -2.61 0.02 0.96 0.00 0.11 -0.54 -1.40 120.40 116.95 2zwo s VAL 67 Ca 0.40 -0.17 -0.11 0.00 -2.93 0.00 0.00 61.98 59.17 2zwo s VAL 67 Cb 0.04 -0.55 0.14 0.00 -1.53 0.00 0.00 36.38 34.48 2zwo s VAL 67 CO 0.22 -0.09 0.94 0.00 -3.33 0.00 0.00 175.10 172.84 2zwo n LEU 68 N 2.27 1.89 -0.77 2.54 -0.00 -0.33 -1.81 117.00 120.78 2zwo n LEU 68 Ca -0.16 0.32 0.05 0.00 -0.00 0.00 0.00 56.01 56.22 2zwo n LEU 68 Cb 0.57 -1.38 0.08 0.00 -0.00 0.00 0.00 43.42 42.69 2zwo n LEU 68 CO 0.17 -2.63 0.27 0.18 -0.00 0.00 0.00 177.39 175.39 2zwo n LEU 69 N -3.63 1.41 -4.49 1.47 4.77 -1.13 -4.87 117.00 110.54 2zwo n LEU 69 Ca 0.10 -2.41 -0.24 0.00 -0.03 0.00 0.00 56.01 53.42 2zwo n LEU 69 Cb 0.53 -0.21 -0.10 0.00 -2.33 0.00 0.00 43.42 41.31 2zwo n LEU 69 CO 0.50 0.70 -0.40 -0.83 -1.33 0.00 0.00 177.39 176.03 2zwo s GLY 70 N -2.21 2.01 0.15 -0.72 0.00 -1.26 -2.24 107.32 103.04 2zwo s GLY 70 Ca 0.26 -1.98 -0.17 0.00 0.00 0.00 0.00 44.72 42.83 2zwo s GLY 70 CO -0.07 -1.96 0.45 -1.59 0.00 0.00 0.00 173.10 169.94 2zwo s LYS 71 N -3.63 1.18 0.55 2.90 -2.85 -0.71 -4.95 119.74 112.23 2zwo s LYS 71 Ca 0.31 -0.74 -0.21 0.00 -1.00 0.00 0.00 55.97 54.32 2zwo s LYS 71 Cb 0.01 0.49 -0.05 0.00 -2.06 0.00 0.00 37.83 36.23 2zwo s LYS 71 CO 0.14 -0.48 1.36 -2.14 0.10 0.00 0.00 175.35 174.33 2zwo s PRO 72 N -3.82 3.09 0.35 1.78 0.02 -1.26 -0.62 135.00 134.54 2zwo s PRO 72 Ca 0.05 2.23 0.19 0.00 0.02 0.00 0.00 61.00 63.48 2zwo s PRO 72 Cb 0.01 -2.22 0.31 0.00 0.02 0.00 0.00 34.50 32.62 2zwo s PRO 72 CO -0.09 -1.23 1.57 0.77 -0.33 0.00 0.00 177.00 177.69 2zwo h SER 73 N 1.38 0.00 0.00 2.53 0.02 -1.07 -3.42 113.55 112.99 2zwo h SER 73 Ca -0.51 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 2zwo h SER 73 Cb 1.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.84 2zwo h SER 73 CO 0.57 0.32 0.00 0.79 -1.14 0.00 0.00 176.83 177.37 2zwo n TRP 74 N -3.22 0.00 0.00 3.45 8.01 -1.26 -5.06 117.44 119.36 2zwo n TRP 74 Ca 0.02 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.21 2zwo n TRP 74 Cb 0.62 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.92 2zwo n TRP 74 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.69 177.11 2zwo n SER 79 N -0.96 0.00 -4.93 -0.99 7.64 -1.26 -5.18 113.62 107.94 2zwo n SER 79 Ca 0.00 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.68 2zwo n SER 79 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 2zwo n SER 79 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2zwo s THR 80 N 0.00 4.08 -0.41 0.44 -4.23 -1.26 -2.58 115.64 111.68 2zwo s THR 80 Ca 0.00 -1.15 0.06 0.00 -1.18 0.00 0.00 61.69 59.42 2zwo s THR 80 Cb 0.00 -3.39 0.17 0.00 1.34 0.00 0.00 72.50 70.62 2zwo s THR 80 CO 0.00 -0.20 0.54 -1.58 -0.54 0.00 0.00 174.62 172.84 2zwo s GLN 81 N -4.06 0.80 0.02 3.99 2.00 -1.26 -4.98 119.66 116.16 2zwo s GLN 81 Ca 0.41 -0.67 -0.18 0.00 -2.00 0.00 0.00 55.36 52.92 2zwo s GLN 81 Cb -0.08 -0.27 -0.10 0.00 0.80 0.00 0.00 33.01 33.36 2zwo s GLN 81 CO 0.29 -1.22 1.08 -1.00 -0.50 0.00 0.00 175.29 173.94 2zwo h PRO 82 N 6.67 -0.62 -6.19 1.67 0.13 -1.94 -3.00 132.00 128.72 2zwo h PRO 82 Ca 0.06 0.04 -0.50 0.00 -0.87 0.00 0.00 66.00 64.73 2zwo h PRO 82 Cb 1.12 0.14 -0.03 0.00 0.13 0.00 0.00 31.00 32.36 2zwo h PRO 82 CO 0.13 -0.41 -0.34 0.00 -0.23 0.00 0.00 178.00 177.15 2zwo s ALA 83 N -4.36 4.20 0.22 -0.56 0.00 -1.26 -4.34 121.76 115.66 2zwo s ALA 83 Ca -0.09 -1.80 -0.30 0.00 0.00 0.00 0.00 51.96 49.76 2zwo s ALA 83 Cb 0.01 -1.04 -0.09 0.00 0.00 0.00 0.00 23.12 22.00 2zwo s ALA 83 CO 0.28 -0.31 0.95 -1.14 0.00 0.00 0.00 175.76 175.53 2zwo s GLN 84 N -4.21 4.84 0.31 0.00 0.74 -0.71 -3.97 119.66 116.65 2zwo s GLN 84 Ca 0.48 1.49 0.09 0.00 0.05 0.00 0.00 55.36 57.47 2zwo s GLN 84 Cb -0.04 -3.29 -0.05 0.00 1.10 0.00 0.00 33.01 30.74 2zwo s GLN 84 CO 0.28 0.48 -0.01 0.95 -0.55 0.00 0.00 175.29 176.44 2zwo s THR 85 N -1.03 2.93 -0.56 -0.34 -4.23 -0.81 -4.93 115.64 106.67 2zwo s THR 85 Ca 0.42 -1.98 -0.13 0.00 -1.18 0.00 0.00 61.69 58.82 2zwo s THR 85 Cb -0.26 -2.77 0.14 0.00 1.34 0.00 0.00 72.50 70.95 2zwo s THR 85 CO 0.32 -0.28 0.49 -0.63 -0.54 0.00 0.00 174.62 173.98 2zwo s ILE 86 N -2.44 4.94 0.89 2.99 1.01 -1.26 -3.89 121.20 123.44 2zwo s ILE 86 Ca 0.33 -1.75 -0.16 0.00 0.00 0.00 0.00 60.65 59.08 2zwo s ILE 86 Cb -0.03 -4.17 -0.08 0.00 0.01 0.00 0.00 42.46 38.18 2zwo s ILE 86 CO 0.19 -0.87 -0.18 -2.65 0.00 0.00 0.00 174.94 171.43 2zwo n PRO 87 N 4.94 -0.04 -0.03 2.79 -0.02 -1.26 -4.78 135.00 136.60 2zwo n PRO 87 Ca -0.08 0.01 -0.07 0.00 -2.02 0.00 0.00 63.50 61.34 2zwo n PRO 87 Cb 0.41 -1.37 0.12 0.00 -0.02 0.00 0.00 33.50 32.64 2zwo n PRO 87 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 2zwo h TRP 88 N -0.95 0.73 -0.05 6.00 5.08 -1.94 -2.73 115.95 122.09 2zwo h TRP 88 Ca -0.44 -0.18 -0.06 0.00 1.08 0.00 0.00 58.89 59.29 2zwo h TRP 88 Cb 1.32 -0.17 -0.01 0.00 -3.00 0.00 0.00 29.16 27.30 2zwo h TRP 88 CO 0.28 0.87 -0.26 0.78 -1.28 0.00 0.00 178.44 178.83 2zwo h GLY 89 N 1.01 0.09 0.71 11.11 0.00 -1.93 0.19 103.07 114.25 2zwo h GLY 89 Ca 0.06 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 2zwo h GLY 89 CO 0.07 0.06 -0.05 -2.22 0.00 0.00 0.00 176.54 174.40 2zwo h ILE 90 N 0.08 1.06 -0.93 2.60 1.08 -1.82 -2.65 117.51 116.94 2zwo h ILE 90 Ca 0.01 -0.64 0.01 0.00 -0.39 0.00 0.00 64.86 63.85 2zwo h ILE 90 Cb 0.50 1.47 -0.05 0.00 -3.07 0.00 0.00 36.82 35.67 2zwo h ILE 90 CO 0.04 0.15 0.60 -0.08 -0.69 0.00 0.00 178.15 178.17 2zwo h GLU 91 N -0.43 1.23 -0.78 2.37 4.57 -1.40 -2.92 114.58 117.21 2zwo h GLU 91 Ca -0.01 -0.08 0.14 0.00 -1.18 0.00 0.00 59.36 58.22 2zwo h GLU 91 Cb 0.36 -0.27 -0.05 0.00 -0.16 0.00 0.00 28.75 28.62 2zwo h GLU 91 CO 0.02 0.83 0.52 -0.09 -1.18 0.00 0.00 179.01 179.11 2zwo h ARG 92 N 1.27 0.50 -0.57 1.92 9.65 -0.29 -1.42 114.38 125.43 2zwo h ARG 92 Ca 0.34 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.19 2zwo h ARG 92 Cb -0.12 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.35 2zwo h ARG 92 CO -0.07 0.33 0.00 1.55 2.80 0.00 0.00 179.97 184.58 2zwo n VAL 93 N -4.50 0.88 -3.38 0.20 3.14 -1.04 -4.91 118.33 108.72 2zwo n VAL 93 Ca 0.15 -0.94 -0.18 0.00 -2.96 0.00 0.00 64.34 60.40 2zwo n VAL 93 Cb 0.48 0.61 0.08 0.00 -1.06 0.00 0.00 33.84 33.95 2zwo n VAL 93 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2zwo n LYS 94 N 1.35 -6.56 -0.00 1.45 4.76 -0.54 0.11 118.16 118.73 2zwo n LYS 94 Ca 0.20 0.76 -0.22 0.00 -2.87 0.00 0.00 58.31 56.19 2zwo n LYS 94 Cb 0.57 -5.56 -0.14 0.00 -1.84 0.00 0.00 35.03 28.06 2zwo n LYS 94 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zwo h ALA 95 N 0.86 0.24 -0.02 7.82 0.00 -1.76 -1.08 119.26 125.32 2zwo h ALA 95 Ca -0.53 -1.16 0.01 0.00 0.00 0.00 0.00 54.91 53.23 2zwo h ALA 95 Cb 1.32 0.55 -0.00 0.00 0.00 0.00 0.00 17.79 19.66 2zwo h ALA 95 CO 0.48 0.92 0.03 -1.35 0.00 0.00 0.00 179.25 179.32 2zwo h PRO 96 N -0.29 0.00 -0.00 0.00 0.11 -1.89 0.96 132.00 130.89 2zwo h PRO 96 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2zwo h PRO 96 Cb 1.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.89 2zwo h PRO 96 CO 0.04 0.00 -0.28 -1.13 -0.21 0.00 0.00 178.00 176.42 2zwo n SER 97 N -3.75 0.35 0.22 -2.05 3.41 -1.26 -2.80 113.62 107.75 2zwo n SER 97 Ca -0.02 -0.07 0.12 0.00 -0.26 0.00 0.00 58.87 58.64 2zwo n SER 97 Cb 0.12 -0.04 0.29 0.00 -0.26 0.00 0.00 64.21 64.32 2zwo n SER 97 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2zwo h VAL 98 N 0.12 0.14 0.00 -3.33 2.07 -1.02 -3.37 116.25 110.86 2zwo h VAL 98 Ca 0.00 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.48 2zwo h VAL 98 Cb 0.48 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 2zwo h VAL 98 CO 0.00 0.08 0.00 0.79 0.02 0.00 0.00 177.57 178.46 2zwo n TRP 99 N -3.14 0.70 0.17 1.57 8.01 -1.12 -0.88 117.44 122.76 2zwo n TRP 99 Ca 0.03 0.25 0.06 0.00 -1.31 0.00 0.00 57.50 56.52 2zwo n TRP 99 Cb 0.50 -0.90 0.15 0.00 -2.01 0.00 0.00 31.31 29.05 2zwo n TRP 99 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 2zwo h SER 100 N 0.00 0.00 0.00 -0.99 4.64 -1.81 -3.34 113.55 112.05 2zwo h SER 100 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zwo h SER 100 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2zwo h SER 100 CO 0.00 0.37 0.00 -0.38 -0.87 0.00 0.00 176.83 175.95 2zwo n ILE 101 N -3.25 0.00 -3.90 0.95 5.41 -0.06 -5.01 119.36 113.50 2zwo n ILE 101 Ca 0.02 0.58 -0.10 0.00 1.00 0.00 0.00 62.75 64.24 2zwo n ILE 101 Cb 0.63 -1.43 -0.10 0.00 -0.71 0.00 0.00 39.64 38.03 2zwo n ILE 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2zwo s THR 102 N -1.13 0.10 -1.93 1.39 -1.32 -0.98 -4.99 115.64 106.78 2zwo s THR 102 Ca 0.00 -0.80 0.21 0.00 -1.21 0.00 0.00 61.69 59.90 2zwo s THR 102 Cb 0.00 -0.48 0.58 0.00 -1.51 0.00 0.00 72.50 71.09 2zwo s THR 102 CO 0.00 -0.44 1.49 -0.90 -2.21 0.00 0.00 174.62 172.56 2zwo n ASP 103 N 1.36 3.77 0.00 8.08 5.68 -1.26 -3.83 116.55 130.35 2zwo n ASP 103 Ca -0.22 -1.99 0.00 0.00 -0.50 0.00 0.00 54.79 52.07 2zwo n ASP 103 Cb 0.56 -0.43 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 2zwo n ASP 103 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zwo n GLY 104 N 1.51 0.71 1.48 6.12 0.00 -1.26 -1.74 105.19 112.01 2zwo n GLY 104 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2zwo n GLY 104 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zwo n SER 105 N 0.00 3.79 -4.61 1.61 3.41 -1.22 -3.89 113.62 112.71 2zwo n SER 105 Ca 0.00 -1.99 -0.40 0.00 -0.26 0.00 0.00 58.87 56.23 2zwo n SER 105 Cb 0.00 -0.78 -0.08 0.00 -0.26 0.00 0.00 64.21 63.09 2zwo n SER 105 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2zwo s VAL 106 N 0.39 5.10 -0.45 -3.33 1.01 -1.26 -4.93 120.40 116.93 2zwo s VAL 106 Ca 0.00 0.79 0.26 0.00 0.00 0.00 0.00 61.98 63.03 2zwo s VAL 106 Cb 0.00 -3.79 0.31 0.00 0.00 0.00 0.00 36.38 32.90 2zwo s VAL 106 CO 0.00 0.11 1.76 0.77 0.00 0.00 0.00 175.10 177.74 2zwo h SER 107 N 8.06 0.00 0.18 3.32 4.64 -1.97 0.25 113.55 128.03 2zwo h SER 107 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2zwo h SER 107 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2zwo h SER 107 CO 0.69 0.00 0.00 0.55 -0.87 0.00 0.00 176.83 177.20 2zwo n VAL 108 N -2.61 1.39 -4.11 0.95 3.14 -1.26 -4.82 118.33 111.01 2zwo n VAL 108 Ca 0.03 0.49 -0.34 0.00 -2.96 0.00 0.00 64.34 61.56 2zwo n VAL 108 Cb 0.39 -1.44 -0.11 0.00 -1.06 0.00 0.00 33.84 31.62 2zwo n VAL 108 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 2zwo s ILE 109 N -3.20 4.40 0.04 1.55 -1.09 0.87 -4.73 121.20 119.04 2zwo s ILE 109 Ca 0.01 -0.17 0.04 0.00 -2.23 0.00 0.00 60.65 58.30 2zwo s ILE 109 Cb 0.05 -2.98 -0.02 0.00 -1.58 0.00 0.00 42.46 37.93 2zwo s ILE 109 CO 0.15 0.45 -0.11 -1.10 -1.23 0.00 0.00 174.94 173.11 2zwo s GLN 110 N 0.54 0.71 -0.20 2.79 1.11 -1.26 -4.00 119.66 119.35 2zwo s GLN 110 Ca 0.01 -0.70 -0.09 0.00 0.01 0.00 0.00 55.36 54.59 2zwo s GLN 110 Cb -0.13 -0.64 -0.05 0.00 -1.01 0.00 0.00 33.01 31.18 2zwo s GLN 110 CO 0.02 0.15 0.11 0.08 0.01 0.00 0.00 175.29 175.65 2zwo s VAL 111 N -0.97 5.15 -0.34 1.09 1.01 -0.47 -0.98 120.40 124.90 2zwo s VAL 111 Ca -0.03 0.10 -0.14 0.00 0.00 0.00 0.00 61.98 61.91 2zwo s VAL 111 Cb -0.08 -3.35 -0.02 0.00 0.00 0.00 0.00 36.38 32.93 2zwo s VAL 111 CO 0.01 0.43 0.30 0.00 0.00 0.00 0.00 175.10 175.84 2zwo s ALA 112 N 0.50 3.50 -0.35 5.51 0.00 0.16 -1.49 121.76 129.60 2zwo s ALA 112 Ca 0.06 -1.28 -0.12 0.00 0.00 0.00 0.00 51.96 50.62 2zwo s ALA 112 Cb -0.12 -2.74 -0.00 0.00 0.00 0.00 0.00 23.12 20.26 2zwo s ALA 112 CO -0.00 -1.01 0.21 0.08 0.00 0.00 0.00 175.76 175.05 2zwo s VAL 113 N 1.87 4.92 -0.51 0.00 1.01 -0.30 0.43 120.40 127.81 2zwo s VAL 113 Ca 0.09 -0.47 -0.16 0.00 0.00 0.00 0.00 61.98 61.45 2zwo s VAL 113 Cb -0.17 -3.59 0.11 0.00 0.00 0.00 0.00 36.38 32.73 2zwo s VAL 113 CO 0.11 -0.07 0.45 -0.76 0.00 0.00 0.00 175.10 174.84 2zwo s LEU 114 N 1.65 5.96 0.00 3.92 1.02 -0.69 -0.94 118.68 129.60 2zwo s LEU 114 Ca 0.05 -1.62 0.00 0.00 0.02 0.00 0.00 54.13 52.57 2zwo s LEU 114 Cb -0.18 -2.19 0.00 0.00 0.02 0.00 0.00 46.19 43.84 2zwo s LEU 114 CO 0.08 -0.77 0.00 -0.67 0.02 0.00 0.00 176.35 175.01 2zwo n ASP 115 N 5.22 0.00 0.00 2.29 -0.08 -0.33 -4.43 116.55 119.22 2zwo n ASP 115 Ca -0.13 0.00 0.10 0.00 -1.51 0.00 0.00 54.79 53.25 2zwo n ASP 115 Cb 0.41 0.00 0.59 0.00 2.34 0.00 0.00 41.12 44.47 2zwo n ASP 115 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2zwo n THR 116 N 0.00 0.04 0.00 5.18 -2.24 -1.26 -0.23 114.28 115.76 2zwo n THR 116 Ca 0.00 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2zwo n THR 116 Cb 0.00 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 67.54 2zwo n THR 116 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zwo n GLY 117 N 0.28 -2.73 2.99 3.38 0.00 -1.26 -3.85 105.19 104.00 2zwo n GLY 117 Ca 0.15 -2.14 -0.10 0.00 0.00 0.00 0.00 46.02 43.92 2zwo n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zwo s VAL 118 N -0.64 0.07 -1.08 1.61 0.11 -1.13 -3.28 120.40 116.06 2zwo s VAL 118 Ca 0.00 -0.58 -0.22 0.00 -2.93 0.00 0.00 61.98 58.25 2zwo s VAL 118 Cb 0.00 -0.25 -0.01 0.00 -1.53 0.00 0.00 36.38 34.60 2zwo s VAL 118 CO 0.00 -0.32 1.78 -0.62 -3.33 0.00 0.00 175.10 172.61 2zwo s ASP 119 N -0.98 5.80 0.23 3.54 3.68 -1.26 -2.60 116.67 125.08 2zwo s ASP 119 Ca -0.11 -1.47 0.20 0.00 2.13 0.00 0.00 52.55 53.30 2zwo s ASP 119 Cb -0.06 -2.57 0.92 0.00 -1.45 0.00 0.00 42.92 39.75 2zwo s ASP 119 CO -0.00 -2.20 1.61 0.00 0.13 0.00 0.00 175.17 174.71 2zwo n TYR 120 N 11.67 0.63 0.09 -5.34 4.11 -1.26 -1.71 117.16 125.35 2zwo n TYR 120 Ca 0.41 0.28 -0.04 0.00 -0.00 0.00 0.00 57.90 58.55 2zwo n TYR 120 Cb 0.48 -0.95 -0.06 0.00 -0.00 0.00 0.00 39.34 38.81 2zwo n TYR 120 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.86 176.42 2zwo h ASP 121 N 0.00 0.00 -1.55 9.48 3.32 -1.95 -3.37 116.42 122.35 2zwo h ASP 121 Ca 0.00 0.00 -0.72 0.00 0.02 0.00 0.00 57.03 56.33 2zwo h ASP 121 Cb 0.21 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.79 2zwo h ASP 121 CO 0.00 0.85 0.68 1.57 -1.72 0.00 0.00 179.24 180.61 2zwo n HIS 122 N -3.35 1.76 -0.19 4.55 -0.00 -0.69 -4.62 115.22 112.68 2zwo n HIS 122 Ca 0.00 0.63 0.17 0.00 0.46 0.00 0.00 57.72 58.98 2zwo n HIS 122 Cb 0.86 -2.38 0.52 0.00 -0.12 0.00 0.00 29.99 28.87 2zwo n HIS 122 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2zwo h PRO 123 N 5.87 0.38 -0.01 1.57 0.11 -1.93 0.74 132.00 138.73 2zwo h PRO 123 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2zwo h PRO 123 Cb 1.33 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2zwo h PRO 123 CO 0.88 0.25 -0.02 -3.47 -0.21 0.00 0.00 178.00 175.43 2zwo n ASP 124 N -4.48 1.37 -0.01 -2.05 2.03 -1.26 -4.31 116.55 107.84 2zwo n ASP 124 Ca 0.16 -1.41 -0.02 0.00 0.52 0.00 0.00 54.79 54.04 2zwo n ASP 124 Cb 0.59 0.01 -0.01 0.00 -0.72 0.00 0.00 41.12 41.00 2zwo n ASP 124 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2zwo n LEU 125 N 0.03 2.10 -0.36 -2.67 4.77 -0.07 -0.64 117.00 120.17 2zwo n LEU 125 Ca 0.19 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.19 2zwo n LEU 125 Cb 0.34 -0.06 0.08 0.00 -2.33 0.00 0.00 43.42 41.45 2zwo n LEU 125 CO 0.17 0.38 0.60 0.00 -1.33 0.00 0.00 177.39 177.21 2zwo n ALA 126 N -2.72 0.05 0.18 -1.18 0.00 0.24 -1.07 120.51 116.00 2zwo n ALA 126 Ca -0.03 1.00 0.09 0.00 0.00 0.00 0.00 53.44 54.50 2zwo n ALA 126 Cb 0.53 -0.53 0.45 0.00 0.00 0.00 0.00 19.45 19.91 2zwo n ALA 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zwo n ALA 127 N -3.57 1.16 0.68 0.00 0.00 -1.26 -1.63 120.51 115.89 2zwo n ALA 127 Ca 0.12 0.13 0.07 0.00 0.00 0.00 0.00 53.44 53.77 2zwo n ALA 127 Cb 0.43 -1.26 -0.04 0.00 0.00 0.00 0.00 19.45 18.58 2zwo n ALA 127 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zwo n ASN 128 N -2.08 1.17 -4.54 0.00 3.02 -0.24 -4.88 115.26 107.72 2zwo n ASN 128 Ca -0.00 -1.09 -0.41 0.00 -0.03 0.00 0.00 54.58 53.05 2zwo n ASN 128 Cb 0.06 0.71 -0.03 0.00 -0.61 0.00 0.00 39.78 39.91 2zwo n ASN 128 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2zwo s ILE 129 N -2.08 3.82 -0.76 2.41 -1.09 -0.65 -0.01 121.20 122.85 2zwo s ILE 129 Ca 0.09 0.32 0.24 0.00 -2.23 0.00 0.00 60.65 59.08 2zwo s ILE 129 Cb 0.12 -4.88 0.03 0.00 -1.58 0.00 0.00 42.46 36.15 2zwo s ILE 129 CO 0.48 -1.78 1.34 0.00 -1.23 0.00 0.00 174.94 173.76 2zwo n ALA 130 N 9.11 3.13 -3.64 9.38 0.00 0.98 -4.88 120.51 134.59 2zwo n ALA 130 Ca 0.02 -0.29 -0.06 0.00 0.00 0.00 0.00 53.44 53.12 2zwo n ALA 130 Cb 0.48 -1.15 -0.07 0.00 0.00 0.00 0.00 19.45 18.72 2zwo n ALA 130 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2zwo s TRP 131 N -3.11 -0.89 -0.26 0.00 -0.00 -1.07 -4.96 118.94 108.65 2zwo s TRP 131 Ca 0.08 1.79 0.02 0.00 -0.00 0.00 0.00 56.10 57.99 2zwo s TRP 131 Cb 0.15 0.53 0.07 0.00 -0.00 0.00 0.00 33.47 34.21 2zwo s TRP 131 CO 0.71 -0.44 -0.07 0.00 -0.00 0.00 0.00 176.95 177.16 2zwo s VAL 133 N 1.18 1.00 -0.01 0.00 1.01 -0.31 -4.56 120.40 118.71 2zwo s VAL 133 Ca -0.05 -2.00 0.01 0.00 0.00 0.00 0.00 61.98 59.94 2zwo s VAL 133 Cb -0.19 -2.72 0.01 0.00 0.00 0.00 0.00 36.38 33.48 2zwo s VAL 133 CO -0.06 0.00 -0.03 -0.55 0.00 0.00 0.00 175.10 174.46 2zwo s SER 134 N -3.47 0.47 -0.21 3.32 0.15 -0.41 -0.09 113.70 113.46 2zwo s SER 134 Ca 0.35 -0.06 0.14 0.00 0.70 0.00 0.00 55.95 57.09 2zwo s SER 134 Cb 0.08 -0.13 0.49 0.00 -1.71 0.00 0.00 66.02 64.75 2zwo s SER 134 CO 0.15 -0.00 1.39 0.35 1.20 0.00 0.00 173.24 176.33 2zwo n THR 135 N 3.38 2.32 -1.76 6.45 -2.24 -0.08 -1.93 114.28 120.42 2zwo n THR 135 Ca -0.18 -2.24 -0.42 0.00 -2.27 0.00 0.00 64.05 58.95 2zwo n THR 135 Cb 0.56 -0.28 -0.02 0.00 -2.10 0.00 0.00 70.33 68.49 2zwo n THR 135 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2zwo s LEU 136 N -2.98 4.36 -0.10 3.22 1.43 -1.25 -1.55 118.68 121.82 2zwo s LEU 136 Ca 0.41 2.89 0.00 0.00 -1.03 0.00 0.00 54.13 56.41 2zwo s LEU 136 Cb 0.35 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.96 2zwo s LEU 136 CO 0.05 -0.94 0.00 0.54 0.23 0.00 0.00 176.35 176.23 2zwo n ARG 137 N 3.18 -0.91 -1.36 1.70 1.74 -1.26 -1.77 116.66 117.98 2zwo n ARG 137 Ca 0.12 0.29 -0.09 0.00 -0.77 0.00 0.00 57.85 57.41 2zwo n ARG 137 Cb 0.36 -4.02 -0.03 0.00 -1.02 0.00 0.00 32.46 27.76 2zwo n ARG 137 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zwo n GLY 138 N -1.19 0.92 3.32 -0.13 0.00 -0.59 -5.01 105.19 102.51 2zwo n GLY 138 Ca -0.01 -0.64 -0.37 0.00 0.00 0.00 0.00 46.02 45.00 2zwo n GLY 138 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zwo s LYS 139 N -2.93 3.00 -0.14 1.61 2.20 -0.73 -4.66 119.74 118.10 2zwo s LYS 139 Ca 0.00 -0.91 -0.23 0.00 -0.36 0.00 0.00 55.97 54.47 2zwo s LYS 139 Cb 0.00 -3.36 -0.03 0.00 -1.51 0.00 0.00 37.83 32.94 2zwo s LYS 139 CO 0.00 -0.47 0.71 0.08 -0.36 0.00 0.00 175.35 175.31 2zwo s VAL 140 N 1.47 5.00 -0.08 4.02 1.01 -1.26 -3.76 120.40 126.80 2zwo s VAL 140 Ca 0.02 1.40 -0.04 0.00 0.00 0.00 0.00 61.98 63.36 2zwo s VAL 140 Cb -0.17 -4.03 0.04 0.00 0.00 0.00 0.00 36.38 32.22 2zwo s VAL 140 CO 0.02 0.15 0.17 -0.55 0.00 0.00 0.00 175.10 174.89 2zwo s SER 141 N 1.02 -0.15 -0.00 3.32 0.15 -0.81 -4.98 113.70 112.24 2zwo s SER 141 Ca 0.34 0.36 0.21 0.00 0.70 0.00 0.00 55.95 57.56 2zwo s SER 141 Cb -0.17 0.25 0.60 0.00 -1.71 0.00 0.00 66.02 65.00 2zwo s SER 141 CO 0.14 -0.15 1.50 0.35 1.20 0.00 0.00 173.24 176.28 2zwo n THR 142 N 4.15 1.02 -1.98 6.45 -2.24 -1.26 -1.29 114.28 119.13 2zwo n THR 142 Ca -0.25 -1.01 -0.41 0.00 -2.27 0.00 0.00 64.05 60.11 2zwo n THR 142 Cb 0.52 0.49 -0.02 0.00 -2.10 0.00 0.00 70.33 69.22 2zwo n THR 142 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zwo s LYS 143 N -1.02 4.25 0.30 -0.78 1.02 -1.26 -4.90 119.74 117.35 2zwo s LYS 143 Ca 0.45 2.35 0.11 0.00 0.02 0.00 0.00 55.97 58.90 2zwo s LYS 143 Cb 0.24 -3.08 0.46 0.00 -0.52 0.00 0.00 37.83 34.92 2zwo s LYS 143 CO 0.31 -0.43 1.68 -0.07 -0.92 0.00 0.00 175.35 175.91 2zwo h LEU 144 N 4.71 0.02 -2.21 3.17 3.38 -1.92 0.47 115.31 122.93 2zwo h LEU 144 Ca -0.47 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.51 2zwo h LEU 144 Cb 1.22 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 2zwo h LEU 144 CO 0.76 0.55 0.07 0.08 0.09 0.00 0.00 178.44 179.99 2zwo h ARG 145 N 0.01 0.00 0.00 1.13 0.11 -1.96 -1.79 114.38 111.88 2zwo h ARG 145 Ca -0.00 0.00 -0.27 0.00 0.10 0.00 0.00 59.98 59.81 2zwo h ARG 145 Cb 0.96 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.99 2zwo h ARG 145 CO 0.07 0.00 -1.65 -0.25 0.10 0.00 0.00 179.97 178.24 2zwo n ASP 146 N -4.15 0.87 -0.01 0.08 8.00 0.01 -4.54 116.55 116.80 2zwo n ASP 146 Ca -0.01 0.41 0.07 0.00 0.71 0.00 0.00 54.79 55.96 2zwo n ASP 146 Cb 0.17 -0.01 -0.11 0.00 -0.02 0.00 0.00 41.12 41.15 2zwo n ASP 146 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zwo n ALA 148 N -1.95 0.94 -2.32 0.00 0.00 -0.68 -2.85 120.51 113.66 2zwo n ALA 148 Ca -0.02 0.03 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2zwo n ALA 148 Cb 0.35 -2.27 -0.03 0.00 0.00 0.00 0.00 19.45 17.51 2zwo n ALA 148 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2zwo s ASP 149 N -1.24 6.93 -0.11 0.00 3.68 -1.07 -4.47 116.67 120.39 2zwo s ASP 149 Ca 0.78 2.01 0.15 0.00 2.13 0.00 0.00 52.55 57.62 2zwo s ASP 149 Cb -0.40 -2.56 0.48 0.00 -1.45 0.00 0.00 42.92 38.99 2zwo s ASP 149 CO 0.44 -0.65 1.39 0.00 0.13 0.00 0.00 175.17 176.48 2zwo n GLN 150 N 5.17 3.04 0.00 4.34 6.02 -1.25 -4.68 117.38 130.02 2zwo n GLN 150 Ca 0.12 -2.59 0.00 0.00 -0.01 0.00 0.00 57.00 54.52 2zwo n GLN 150 Cb 0.45 -1.67 0.00 0.00 1.02 0.00 0.00 30.24 30.04 2zwo n GLN 150 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2zwo n ASN 151 N 0.00 0.87 0.00 1.08 2.85 -1.25 -4.75 115.26 114.06 2zwo n ASN 151 Ca 0.19 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.66 2zwo n ASN 151 Cb 0.74 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.76 2zwo n ASN 151 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2zwo n GLY 152 N 3.06 2.03 0.26 8.20 0.00 -1.26 -4.95 105.19 112.53 2zwo n GLY 152 Ca 0.00 -0.66 0.03 0.00 0.00 0.00 0.00 46.02 45.39 2zwo n GLY 152 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2zwo h HIS 153 N 0.00 0.46 -0.14 1.61 6.17 -1.94 -1.86 115.15 119.45 2zwo h HIS 153 Ca 0.00 0.03 -0.06 0.00 0.71 0.00 0.00 60.37 61.06 2zwo h HIS 153 Cb 0.00 -0.10 -0.00 0.00 2.52 0.00 0.00 27.41 29.83 2zwo h HIS 153 CO 0.00 0.07 -0.13 0.78 0.71 0.00 0.00 177.93 179.36 2zwo h GLY 154 N 0.43 0.37 0.72 5.26 0.00 -1.90 -0.14 103.07 107.80 2zwo h GLY 154 Ca 0.38 -0.37 0.12 0.00 0.00 0.00 0.00 47.33 47.45 2zwo h GLY 154 CO -0.38 0.34 0.54 -0.84 0.00 0.00 0.00 176.54 176.19 2zwo h THR 155 N -0.04 0.90 0.12 4.70 2.02 -1.47 -1.59 112.91 117.55 2zwo h THR 155 Ca 0.02 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 2zwo h THR 155 Cb 0.66 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2zwo h THR 155 CO 0.03 0.13 -0.06 -0.74 0.37 0.00 0.00 175.52 175.25 2zwo h HIS 156 N 0.69 -0.15 -0.68 3.16 6.17 -0.56 -1.96 115.15 121.82 2zwo h HIS 156 Ca 0.39 -0.00 0.14 0.00 0.71 0.00 0.00 60.37 61.61 2zwo h HIS 156 Cb 0.57 0.05 -0.13 0.00 2.52 0.00 0.00 27.41 30.42 2zwo h HIS 156 CO -0.00 0.34 -0.16 0.28 0.71 0.00 0.00 177.93 179.10 2zwo h VAL 157 N -0.80 0.32 -0.30 5.26 2.07 -0.98 -2.05 116.25 119.76 2zwo h VAL 157 Ca -0.02 -0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 2zwo h VAL 157 Cb 0.55 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2zwo h VAL 157 CO 0.03 0.00 0.02 0.40 0.02 0.00 0.00 177.57 178.04 2zwo h ILE 158 N 0.01 1.17 0.00 4.57 2.04 -1.27 -2.01 117.51 122.02 2zwo h ILE 158 Ca 0.33 -0.66 -0.09 0.00 1.00 0.00 0.00 64.86 65.44 2zwo h ILE 158 Cb 0.51 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 2zwo h ILE 158 CO -0.70 0.23 -0.43 1.23 0.00 0.00 0.00 178.15 178.48 2zwo h GLY 159 N 0.74 0.00 1.02 5.37 0.00 -0.67 0.12 103.07 109.65 2zwo h GLY 159 Ca 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.37 2zwo h GLY 159 CO 0.01 0.00 0.15 -0.84 0.00 0.00 0.00 176.54 175.86 2zwo h THR 160 N 0.00 1.25 -0.08 4.70 2.02 -0.86 -0.80 112.91 119.14 2zwo h THR 160 Ca -0.00 -0.90 -0.22 0.00 0.77 0.00 0.00 66.41 66.06 2zwo h THR 160 Cb 1.17 0.68 0.01 0.00 -1.74 0.00 0.00 68.15 68.27 2zwo h THR 160 CO 0.06 0.34 -0.80 0.40 0.37 0.00 0.00 175.52 175.88 2zwo h ILE 161 N 0.87 1.31 0.00 3.11 2.04 -1.29 -1.11 117.51 122.44 2zwo h ILE 161 Ca 0.19 -2.05 0.00 0.00 1.00 0.00 0.00 64.86 64.00 2zwo h ILE 161 Cb 0.34 2.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 2zwo h ILE 161 CO 0.00 0.63 -0.04 0.00 0.00 0.00 0.00 178.15 178.75 2zwo n ALA 162 N -2.61 1.08 -1.69 1.87 0.00 -0.00 -0.81 120.51 118.36 2zwo n ALA 162 Ca -0.09 -0.46 -0.40 0.00 0.00 0.00 0.00 53.44 52.49 2zwo n ALA 162 Cb 0.76 -0.04 0.02 0.00 0.00 0.00 0.00 19.45 20.20 2zwo n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zwo n ALA 163 N 0.00 1.06 -1.78 0.00 0.00 -0.31 -4.63 120.51 114.85 2zwo n ALA 163 Ca 0.00 0.20 -0.36 0.00 0.00 0.00 0.00 53.44 53.28 2zwo n ALA 163 Cb 0.51 -2.24 -0.01 0.00 0.00 0.00 0.00 19.45 17.72 2zwo n ALA 163 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zwo s LEU 164 N -1.89 3.88 -0.74 0.00 1.43 0.18 -0.54 118.68 121.00 2zwo s LEU 164 Ca 0.65 2.19 -0.22 0.00 -1.03 0.00 0.00 54.13 55.72 2zwo s LEU 164 Cb -0.49 -4.43 0.08 0.00 0.03 0.00 0.00 46.19 41.38 2zwo s LEU 164 CO 0.55 -1.02 1.06 0.21 0.23 0.00 0.00 176.35 177.38 2zwo s ASN 165 N -1.62 6.27 0.00 2.29 2.47 -1.26 -4.52 114.94 118.57 2zwo s ASN 165 Ca 0.68 -1.15 0.00 0.00 0.42 0.00 0.00 52.86 52.81 2zwo s ASN 165 Cb -0.25 -2.44 0.00 0.00 -1.45 0.00 0.00 41.25 37.11 2zwo s ASN 165 CO 0.29 -1.42 0.00 -0.46 -3.72 0.00 0.00 177.10 171.79 2zwo n ASN 166 N 7.76 0.00 -1.13 -4.21 0.23 -1.26 -5.06 115.26 111.59 2zwo n ASN 166 Ca 0.04 0.00 0.11 0.00 -0.53 0.00 0.00 54.58 54.20 2zwo n ASN 166 Cb 0.47 0.00 0.23 0.00 -2.08 0.00 0.00 39.78 38.40 2zwo n ASN 166 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2zwo n ASP 167 N 0.00 3.49 -4.27 0.53 8.00 -1.26 -4.71 116.55 118.33 2zwo n ASP 167 Ca 0.00 -1.97 -0.17 0.00 0.71 0.00 0.00 54.79 53.36 2zwo n ASP 167 Cb 0.00 -0.30 -0.10 0.00 -0.02 0.00 0.00 41.12 40.69 2zwo n ASP 167 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2zwo s ILE 168 N -1.28 1.39 0.00 0.53 -4.36 -1.26 -1.73 121.20 114.48 2zwo s ILE 168 Ca 0.39 -1.96 0.00 0.00 -0.26 0.00 0.00 60.65 58.82 2zwo s ILE 168 Cb 0.22 -1.77 0.00 0.00 1.25 0.00 0.00 42.46 42.16 2zwo s ILE 168 CO 0.30 -0.57 0.00 0.61 0.24 0.00 0.00 174.94 175.52 2zwo n GLY 169 N 0.05 2.01 0.00 6.27 0.00 -1.14 -4.32 105.19 108.07 2zwo n GLY 169 Ca -0.12 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2zwo n GLY 169 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2zwo n VAL 170 N 0.00 0.00 -3.67 1.61 0.24 -1.26 -1.93 118.33 113.32 2zwo n VAL 170 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.20 2zwo n VAL 170 Cb 0.00 -0.41 -0.09 0.00 -1.47 0.00 0.00 33.84 31.88 2zwo n VAL 170 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2zwo s VAL 171 N 1.64 -0.01 0.71 3.34 0.11 -1.25 -4.56 120.40 120.37 2zwo s VAL 171 Ca 0.00 0.03 -0.11 0.00 -2.93 0.00 0.00 61.98 58.96 2zwo s VAL 171 Cb 0.00 -0.81 0.01 0.00 -1.53 0.00 0.00 36.38 34.06 2zwo s VAL 171 CO 0.00 0.01 1.09 -0.83 -3.33 0.00 0.00 175.10 172.04 2zwo s GLY 172 N 1.07 1.63 0.23 6.54 0.00 0.30 -4.69 107.32 112.40 2zwo s GLY 172 Ca -0.06 -0.28 -0.07 0.00 0.00 0.00 0.00 44.72 44.31 2zwo s GLY 172 CO -0.10 0.08 1.74 -2.08 0.00 0.00 0.00 173.10 172.74 2zwo h VAL 173 N -0.67 0.73 -2.66 1.40 2.07 -1.06 -3.27 116.25 112.79 2zwo h VAL 173 Ca -0.45 -0.16 -0.67 0.00 0.82 0.00 0.00 66.70 66.25 2zwo h VAL 173 Cb 1.25 0.24 -0.38 0.00 -1.52 0.00 0.00 31.29 30.88 2zwo h VAL 173 CO 0.63 0.08 -0.21 0.00 0.02 0.00 0.00 177.57 178.09 2zwo n ALA 174 N -2.48 4.18 0.41 1.67 0.00 0.01 -4.85 120.51 119.46 2zwo n ALA 174 Ca 0.11 -4.72 0.04 0.00 0.00 0.00 0.00 53.44 48.87 2zwo n ALA 174 Cb 0.33 -1.36 0.20 0.00 0.00 0.00 0.00 19.45 18.62 2zwo n ALA 174 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2zwo n PRO 175 N 1.34 0.18 -0.02 0.00 -0.04 -1.16 -1.49 135.00 133.82 2zwo n PRO 175 Ca 0.26 0.07 0.02 0.00 -0.04 0.00 0.00 63.50 63.82 2zwo n PRO 175 Cb 0.38 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.37 2zwo n PRO 175 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zwo n GLY 176 N -0.60 0.10 3.75 0.55 0.00 -0.71 -4.25 105.19 104.03 2zwo n GLY 176 Ca 0.05 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 2zwo n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zwo s VAL 177 N -0.57 3.35 0.22 1.61 0.11 -0.56 -3.44 120.40 121.12 2zwo s VAL 177 Ca 0.07 1.19 -0.30 0.00 -2.93 0.00 0.00 61.98 60.01 2zwo s VAL 177 Cb 0.04 -3.76 -0.09 0.00 -1.53 0.00 0.00 36.38 31.04 2zwo s VAL 177 CO 0.06 0.22 1.31 -1.10 -3.33 0.00 0.00 175.10 172.27 2zwo s GLN 178 N -0.66 4.38 -0.07 1.54 -0.21 -1.26 -4.84 119.66 118.55 2zwo s GLN 178 Ca 0.52 2.08 0.04 0.00 0.02 0.00 0.00 55.36 58.02 2zwo s GLN 178 Cb -0.34 -3.18 -0.02 0.00 1.00 0.00 0.00 33.01 30.47 2zwo s GLN 178 CO 0.40 -0.25 -0.20 0.42 -2.12 0.00 0.00 175.29 173.55 2zwo s ILE 179 N -0.03 2.53 -0.25 1.08 -1.09 0.99 -1.37 121.20 123.07 2zwo s ILE 179 Ca 0.56 -0.89 -0.10 0.00 -2.23 0.00 0.00 60.65 57.99 2zwo s ILE 179 Cb -0.37 -1.98 -0.04 0.00 -1.58 0.00 0.00 42.46 38.49 2zwo s ILE 179 CO 0.40 0.57 0.14 -0.31 -1.23 0.00 0.00 174.94 174.50 2zwo s TYR 180 N -0.18 3.22 -0.52 3.97 2.02 -0.56 -0.01 117.35 125.29 2zwo s TYR 180 Ca -0.02 0.02 -0.15 0.00 -0.37 0.00 0.00 57.07 56.56 2zwo s TYR 180 Cb -0.14 -2.28 0.12 0.00 -0.40 0.00 0.00 41.96 39.27 2zwo s TYR 180 CO 0.03 -0.10 0.47 0.45 -1.57 0.00 0.00 175.55 174.84 2zwo s SER 181 N 1.33 6.12 -0.38 2.29 0.15 0.04 -1.15 113.70 122.10 2zwo s SER 181 Ca 0.06 -1.76 -0.15 0.00 0.70 0.00 0.00 55.95 54.80 2zwo s SER 181 Cb -0.15 -2.18 0.01 0.00 -1.71 0.00 0.00 66.02 61.99 2zwo s SER 181 CO 0.06 -0.82 0.35 -0.69 1.20 0.00 0.00 173.24 173.34 2zwo s VAL 182 N 1.57 5.18 -0.42 4.45 1.01 -0.11 -1.16 120.40 130.93 2zwo s VAL 182 Ca 0.03 -0.29 -0.26 0.00 0.00 0.00 0.00 61.98 61.46 2zwo s VAL 182 Cb -0.29 -3.90 0.02 0.00 0.00 0.00 0.00 36.38 32.21 2zwo s VAL 182 CO 0.03 -0.24 0.94 -0.60 0.00 0.00 0.00 175.10 175.23 2zwo s ARG 183 N 1.93 3.69 -0.00 2.72 3.52 0.87 -1.18 118.95 130.50 2zwo s ARG 183 Ca 0.09 0.39 0.03 0.00 -0.13 0.00 0.00 55.73 56.11 2zwo s ARG 183 Cb -0.17 -3.87 -0.03 0.00 -1.56 0.00 0.00 34.95 29.32 2zwo s ARG 183 CO 0.12 -1.11 0.09 1.33 -0.81 0.00 0.00 175.30 174.92 2zwo n VAL 184 N 6.25 0.00 -4.73 7.11 0.24 0.68 -0.90 118.33 126.99 2zwo n VAL 184 Ca 0.07 -0.30 -0.31 0.00 -2.04 0.00 0.00 64.34 61.77 2zwo n VAL 184 Cb 0.48 0.79 -0.13 0.00 -1.47 0.00 0.00 33.84 33.51 2zwo n VAL 184 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2zwo s LEU 185 N -2.52 2.49 0.00 1.34 1.43 -0.88 -4.21 118.68 116.33 2zwo s LEU 185 Ca 0.00 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.64 2zwo s LEU 185 Cb 0.02 -1.46 0.00 0.00 0.03 0.00 0.00 46.19 44.78 2zwo s LEU 185 CO 0.11 0.26 0.00 -0.90 0.23 0.00 0.00 176.35 176.05 2zwo n ASP 186 N 1.62 0.00 0.18 2.29 5.68 0.37 -4.44 116.55 122.25 2zwo n ASP 186 Ca -0.16 -0.94 0.14 0.00 -0.50 0.00 0.00 54.79 53.32 2zwo n ASP 186 Cb 0.52 0.00 0.57 0.00 -1.14 0.00 0.00 41.12 41.07 2zwo n ASP 186 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zwo h ALA 187 N -1.12 1.00 -0.20 2.12 0.00 -1.86 0.17 119.26 119.37 2zwo h ALA 187 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zwo h ALA 187 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2zwo h ALA 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.79 2zwo n ARG 188 N -2.51 2.72 -1.20 0.00 1.74 -1.26 -3.94 116.66 112.20 2zwo n ARG 188 Ca 0.01 -2.15 0.00 0.00 -0.77 0.00 0.00 57.85 54.95 2zwo n ARG 188 Cb 0.25 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 2zwo n ARG 188 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zwo n GLY 189 N -0.21 0.72 3.58 -0.13 0.00 0.58 -4.91 105.19 104.83 2zwo n GLY 189 Ca 0.11 -0.70 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 2zwo n GLY 189 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zwo s SER 190 N -2.73 4.38 -0.04 1.61 0.15 -1.26 -1.18 113.70 114.63 2zwo s SER 190 Ca 0.00 -0.43 -0.27 0.00 0.70 0.00 0.00 55.95 55.94 2zwo s SER 190 Cb 0.00 -0.82 0.06 0.00 -1.71 0.00 0.00 66.02 63.55 2zwo s SER 190 CO 0.00 0.15 0.60 -0.83 1.20 0.00 0.00 173.24 174.36 2zwo s GLY 191 N -2.40 -0.49 0.29 9.45 0.00 -0.49 0.14 107.32 113.82 2zwo s GLY 191 Ca 0.22 1.09 -0.13 0.00 0.00 0.00 0.00 44.72 45.90 2zwo s GLY 191 CO 0.14 0.76 0.67 -1.35 0.00 0.00 0.00 173.10 173.33 2zwo s SER 192 N -1.26 6.73 0.17 1.64 1.04 -1.26 -1.40 113.70 119.36 2zwo s SER 192 Ca -0.11 1.17 -0.14 0.00 0.48 0.00 0.00 55.95 57.35 2zwo s SER 192 Cb -0.01 -2.33 0.09 0.00 0.10 0.00 0.00 66.02 63.87 2zwo s SER 192 CO 0.08 -0.15 1.81 1.88 0.98 0.00 0.00 173.24 177.84 2zwo h TYR 193 N 2.40 0.57 -0.60 5.02 0.99 -1.47 -1.68 116.97 122.20 2zwo h TYR 193 Ca -0.48 0.02 0.12 0.00 2.00 0.00 0.00 58.73 60.39 2zwo h TYR 193 Cb 1.17 -0.18 -0.09 0.00 1.00 0.00 0.00 36.73 38.62 2zwo h TYR 193 CO 0.62 0.33 0.05 0.66 -0.00 0.00 0.00 178.16 179.82 2zwo h SER 194 N 0.61 -0.16 0.12 3.88 4.64 -1.94 0.72 113.55 121.42 2zwo h SER 194 Ca 0.20 0.13 -0.07 0.00 -0.47 0.00 0.00 61.79 61.58 2zwo h SER 194 Cb 0.01 0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 2zwo h SER 194 CO -0.09 -0.06 -0.24 0.44 -0.87 0.00 0.00 176.83 176.01 2zwo h ASP 195 N 0.17 0.21 -0.36 4.97 5.19 -1.79 -1.24 116.42 123.57 2zwo h ASP 195 Ca 0.31 -0.06 -0.14 0.00 -0.62 0.00 0.00 57.03 56.52 2zwo h ASP 195 Cb 0.49 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.94 2zwo h ASP 195 CO -0.47 0.46 -0.33 0.40 -3.12 0.00 0.00 179.24 176.18 2zwo h ILE 196 N 0.20 1.28 -0.17 0.35 2.04 -0.25 -1.12 117.51 119.84 2zwo h ILE 196 Ca 0.03 -1.50 -0.08 0.00 1.00 0.00 0.00 64.86 64.31 2zwo h ILE 196 Cb 0.54 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 2zwo h ILE 196 CO 0.04 0.50 -0.24 0.00 0.00 0.00 0.00 178.15 178.44 2zwo h ALA 197 N 0.76 1.28 0.13 1.87 0.00 0.80 -1.01 119.26 123.08 2zwo h ALA 197 Ca 0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2zwo h ALA 197 Cb 0.92 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2zwo h ALA 197 CO 0.08 0.48 -0.06 0.82 0.00 0.00 0.00 179.25 180.57 2zwo h ILE 198 N 0.27 1.04 -0.97 0.00 2.04 -1.23 -1.61 117.51 117.05 2zwo h ILE 198 Ca 0.04 -1.05 0.28 0.00 1.00 0.00 0.00 64.86 65.13 2zwo h ILE 198 Cb 0.58 1.66 -0.18 0.00 -0.74 0.00 0.00 36.82 38.14 2zwo h ILE 198 CO 0.04 0.24 0.05 0.61 0.00 0.00 0.00 178.15 179.09 2zwo n GLY 199 N 0.30 -1.28 0.26 5.37 0.00 -0.43 0.31 105.19 109.72 2zwo n GLY 199 Ca -0.08 0.94 -0.13 0.00 0.00 0.00 0.00 46.02 46.75 2zwo n GLY 199 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zwo h ILE 200 N 0.00 1.27 -0.35 -0.61 2.04 -0.89 -0.99 117.51 117.98 2zwo h ILE 200 Ca 0.60 -1.58 -0.03 0.00 1.00 0.00 0.00 64.86 64.85 2zwo h ILE 200 Cb 1.28 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.75 2zwo h ILE 200 CO -0.90 0.53 0.09 -0.08 0.00 0.00 0.00 178.15 177.78 2zwo h GLU 201 N 0.74 0.57 -0.94 2.37 4.81 -0.93 -1.79 114.58 119.41 2zwo h GLU 201 Ca 0.06 -0.14 0.05 0.00 -0.13 0.00 0.00 59.36 59.20 2zwo h GLU 201 Cb 0.99 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 30.24 2zwo h GLU 201 CO 0.10 0.61 0.62 1.96 -0.73 0.00 0.00 179.01 181.57 2zwo h GLN 202 N 0.42 1.11 0.00 1.92 1.08 0.09 -2.09 115.11 117.65 2zwo h GLN 202 Ca 0.11 -0.07 -0.04 0.00 -1.45 0.00 0.00 58.65 57.20 2zwo h GLN 202 Cb 0.30 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.47 2zwo h GLN 202 CO 0.00 0.74 -0.21 0.00 -0.95 0.00 0.00 178.83 178.41 2zwo h ALA 203 N 1.47 1.12 -0.23 3.87 0.00 -0.36 -2.97 119.26 122.15 2zwo h ALA 203 Ca 0.39 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 2zwo h ALA 203 Cb 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2zwo h ALA 203 CO -0.13 0.26 -0.36 0.82 0.00 0.00 0.00 179.25 179.84 2zwo h ILE 204 N 0.00 1.29 -0.05 0.00 2.04 -0.71 -2.23 117.51 117.85 2zwo h ILE 204 Ca -0.00 -1.49 -0.14 0.00 1.00 0.00 0.00 64.86 64.23 2zwo h ILE 204 Cb 0.61 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 2zwo h ILE 204 CO 0.03 0.47 -0.61 -0.07 0.00 0.00 0.00 178.15 177.96 2zwo h LEU 205 N 0.43 0.19 0.00 1.44 3.38 -1.30 -3.32 115.31 116.13 2zwo h LEU 205 Ca 0.04 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2zwo h LEU 205 Cb 0.83 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2zwo h LEU 205 CO 0.07 0.76 0.00 0.61 0.09 0.00 0.00 178.44 179.97 2zwo n GLY 206 N 0.27 -1.91 0.32 0.83 0.00 -1.25 -3.38 105.19 100.07 2zwo n GLY 206 Ca -0.02 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.21 2zwo n GLY 206 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zwo h PRO 207 N 0.00 0.00 -0.01 1.61 0.11 -1.86 -1.17 132.00 130.67 2zwo h PRO 207 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2zwo h PRO 207 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2zwo h PRO 207 CO 0.00 0.01 -0.21 -0.40 -0.21 0.00 0.00 178.00 177.19 2zwo n ASP 208 N -3.14 1.49 -0.14 -2.05 5.75 -1.26 -4.94 116.55 112.26 2zwo n ASP 208 Ca -0.02 -1.25 -0.02 0.00 -0.01 0.00 0.00 54.79 53.49 2zwo n ASP 208 Cb 0.14 0.15 -0.01 0.00 -1.03 0.00 0.00 41.12 40.37 2zwo n ASP 208 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zwo n GLY 209 N 1.31 0.54 2.74 6.12 0.00 -0.44 -4.97 105.19 110.48 2zwo n GLY 209 Ca 0.14 -0.41 -0.18 0.00 0.00 0.00 0.00 46.02 45.57 2zwo n GLY 209 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zwo s VAL 210 N -1.97 -0.10 0.02 1.61 1.01 -1.22 -5.01 120.40 114.75 2zwo s VAL 210 Ca 0.00 0.34 -0.20 0.00 0.00 0.00 0.00 61.98 62.11 2zwo s VAL 210 Cb 0.00 -0.15 -0.17 0.00 0.00 0.00 0.00 36.38 36.06 2zwo s VAL 210 CO 0.00 0.14 1.25 0.00 0.00 0.00 0.00 175.10 176.49 2zwo h ALA 211 N 7.98 0.17 -2.10 5.51 0.00 -1.85 -3.40 119.26 125.59 2zwo h ALA 211 Ca -0.25 -0.40 -0.57 0.00 0.00 0.00 0.00 54.91 53.69 2zwo h ALA 211 Cb 1.12 -0.02 -0.39 0.00 0.00 0.00 0.00 17.79 18.50 2zwo h ALA 211 CO 0.28 0.17 -1.06 -3.47 0.00 0.00 0.00 179.25 175.17 2zwo n ASP 212 N -4.46 0.17 -0.32 0.00 2.03 -1.26 -4.82 116.55 107.89 2zwo n ASP 212 Ca -0.07 -2.65 0.12 0.00 0.52 0.00 0.00 54.79 52.71 2zwo n ASP 212 Cb 0.45 -0.62 0.30 0.00 -0.72 0.00 0.00 41.12 40.54 2zwo n ASP 212 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2zwo h LYS 213 N 4.38 0.55 -0.68 -0.67 1.57 -1.86 -2.15 116.57 117.71 2zwo h LYS 213 Ca 0.12 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2zwo h LYS 213 Cb 0.88 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2zwo h LYS 213 CO 0.45 0.36 0.00 -0.40 -0.57 0.00 0.00 179.45 179.30 2zwo n ASP 214 N -4.91 3.86 -2.67 0.86 3.85 -1.26 -4.95 116.55 111.32 2zwo n ASP 214 Ca 0.22 -2.09 -0.17 0.00 -0.71 0.00 0.00 54.79 52.03 2zwo n ASP 214 Cb 0.60 -0.48 -0.00 0.00 -1.35 0.00 0.00 41.12 39.89 2zwo n ASP 214 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zwo n GLY 215 N 1.48 -0.50 0.60 6.12 0.00 -0.81 -4.86 105.19 107.22 2zwo n GLY 215 Ca 0.23 0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.42 2zwo n GLY 215 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zwo n ASP 216 N -2.04 1.96 0.00 1.61 5.75 -1.26 -4.94 116.55 117.63 2zwo n ASP 216 Ca -0.14 -1.57 0.00 0.00 -0.01 0.00 0.00 54.79 53.07 2zwo n ASP 216 Cb 0.62 0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.78 2zwo n ASP 216 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zwo n GLY 217 N 1.28 1.36 3.61 6.12 0.00 -1.26 -5.02 105.19 111.28 2zwo n GLY 217 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 2zwo n GLY 217 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zwo s ILE 218 N -3.77 4.40 0.00 -0.61 1.01 -1.26 -5.02 121.20 115.95 2zwo s ILE 218 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.46 2zwo s ILE 218 Cb 0.00 -2.93 0.00 0.00 0.01 0.00 0.00 42.46 39.54 2zwo s ILE 218 CO 0.00 0.52 0.00 -0.38 0.00 0.00 0.00 174.94 175.08 2zwo n ILE 219 N 3.10 0.00 -1.66 2.92 5.41 -1.26 -4.75 119.36 123.11 2zwo n ILE 219 Ca -0.17 0.00 -0.47 0.00 1.00 0.00 0.00 62.75 63.11 2zwo n ILE 219 Cb 0.53 -0.38 -0.04 0.00 -0.71 0.00 0.00 39.64 39.03 2zwo n ILE 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2zwo n ALA 220 N -1.26 1.11 -0.65 -1.39 0.00 -0.15 -2.27 120.51 115.91 2zwo n ALA 220 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2zwo n ALA 220 Cb 0.00 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.11 2zwo n ALA 220 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zwo n GLY 221 N 3.42 0.69 3.54 0.00 0.00 -1.26 -4.84 105.19 106.73 2zwo n GLY 221 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2zwo n GLY 221 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zwo s ASP 222 N -2.10 6.22 0.15 1.61 3.68 -0.96 -4.81 116.67 120.46 2zwo s ASP 222 Ca 0.00 -0.25 0.11 0.00 2.13 0.00 0.00 52.55 54.54 2zwo s ASP 222 Cb 0.00 -2.22 0.57 0.00 -1.45 0.00 0.00 42.92 39.83 2zwo s ASP 222 CO 0.00 -0.41 1.33 -0.81 0.13 0.00 0.00 175.17 175.41 2zwo n PRO 223 N 5.51 0.07 0.00 4.34 -0.04 -1.26 -1.80 135.00 141.81 2zwo n PRO 223 Ca -0.08 0.55 0.13 0.00 -0.04 0.00 0.00 63.50 64.06 2zwo n PRO 223 Cb 0.49 -1.72 0.41 0.00 -0.04 0.00 0.00 33.50 32.65 2zwo n PRO 223 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2zwo n ASP 224 N -1.86 0.82 -4.59 3.54 8.00 -1.26 -4.89 116.55 116.30 2zwo n ASP 224 Ca -0.00 -0.71 -0.27 0.00 0.71 0.00 0.00 54.79 54.52 2zwo n ASP 224 Cb 0.03 0.09 -0.11 0.00 -0.02 0.00 0.00 41.12 41.11 2zwo n ASP 224 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2zwo s ASP 225 N -2.57 3.61 0.00 -2.24 1.01 -0.75 -4.77 116.67 110.96 2zwo s ASP 225 Ca 0.23 -1.36 0.20 0.00 0.71 0.00 0.00 52.55 52.33 2zwo s ASP 225 Cb 0.19 -0.34 0.05 0.00 1.01 0.00 0.00 42.92 43.83 2zwo s ASP 225 CO 0.53 -0.47 1.04 0.00 0.21 0.00 0.00 175.17 176.49 2zwo n ALA 226 N -0.91 3.06 -1.76 5.23 0.00 -1.26 -4.86 120.51 120.00 2zwo n ALA 226 Ca -0.05 -0.62 -0.41 0.00 0.00 0.00 0.00 53.44 52.36 2zwo n ALA 226 Cb 0.67 -0.69 -0.01 0.00 0.00 0.00 0.00 19.45 19.42 2zwo n ALA 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zwo s ALA 227 N -2.03 3.68 0.70 0.00 0.00 -1.25 -4.05 121.76 118.81 2zwo s ALA 227 Ca 0.19 1.60 -0.16 0.00 0.00 0.00 0.00 51.96 53.58 2zwo s ALA 227 Cb 0.16 -3.64 -0.00 0.00 0.00 0.00 0.00 23.12 19.64 2zwo s ALA 227 CO 0.41 -1.04 1.00 0.00 0.00 0.00 0.00 175.76 176.13 2zwo n ALA 228 N 1.41 -0.03 0.49 0.00 0.00 -0.84 -4.70 120.51 116.84 2zwo n ALA 228 Ca 0.05 -0.14 0.11 0.00 0.00 0.00 0.00 53.44 53.46 2zwo n ALA 228 Cb 0.38 -2.14 -0.13 0.00 0.00 0.00 0.00 19.45 17.56 2zwo n ALA 228 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2zwo n GLU 229 N -1.75 0.33 -3.76 0.00 4.71 -0.15 -4.60 120.64 115.43 2zwo n GLU 229 Ca 0.13 -0.09 -0.20 0.00 -0.01 0.00 0.00 57.16 56.99 2zwo n GLU 229 Cb 0.49 -1.52 -0.17 0.00 -1.01 0.00 0.00 31.44 29.23 2zwo n GLU 229 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2zwo s VAL 230 N -3.26 0.12 -0.27 2.62 1.01 -1.20 -2.07 120.40 117.36 2zwo s VAL 230 Ca 0.00 0.25 -0.11 0.00 0.00 0.00 0.00 61.98 62.13 2zwo s VAL 230 Cb 0.15 -0.31 -0.05 0.00 0.00 0.00 0.00 36.38 36.17 2zwo s VAL 230 CO 0.88 0.20 0.17 -0.63 0.00 0.00 0.00 175.10 175.72 2zwo s ILE 231 N 1.85 5.23 -0.30 2.22 1.01 -0.16 0.39 121.20 131.44 2zwo s ILE 231 Ca 0.02 0.14 -0.03 0.00 0.00 0.00 0.00 60.65 60.78 2zwo s ILE 231 Cb -0.12 -3.48 0.04 0.00 0.01 0.00 0.00 42.46 38.91 2zwo s ILE 231 CO -0.04 0.28 0.02 -0.55 0.00 0.00 0.00 174.94 174.65 2zwo s SER 232 N 1.57 4.91 -0.46 3.58 0.15 0.17 -0.99 113.70 122.63 2zwo s SER 232 Ca 0.07 -1.14 -0.03 0.00 0.70 0.00 0.00 55.95 55.55 2zwo s SER 232 Cb -0.15 -1.75 0.12 0.00 -1.71 0.00 0.00 66.02 62.53 2zwo s SER 232 CO 0.09 -0.25 0.26 -0.04 1.20 0.00 0.00 173.24 174.50 2zwo s MET 233 N 1.31 2.13 -1.33 5.44 -1.94 -0.72 -1.71 119.30 122.49 2zwo s MET 233 Ca -0.03 -1.98 -0.09 0.00 -1.71 0.00 0.00 55.69 51.88 2zwo s MET 233 Cb -0.19 -3.62 0.13 0.00 2.01 0.00 0.00 34.83 33.15 2zwo s MET 233 CO -0.01 -1.10 2.07 0.43 -0.01 0.00 0.00 175.02 176.40 2zwo n SER 234 N 4.35 5.59 0.00 3.03 7.64 -1.26 -1.95 113.62 131.02 2zwo n SER 234 Ca -0.00 -3.05 0.00 0.00 1.01 0.00 0.00 58.87 56.83 2zwo n SER 234 Cb 0.40 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.12 2zwo n SER 234 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zwo n LEU 235 N 3.79 0.00 -3.55 -3.43 -0.00 -1.26 -2.83 117.00 109.72 2zwo n LEU 235 Ca 0.47 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 56.33 2zwo n LEU 235 Cb 0.34 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.70 2zwo n LEU 235 CO 0.81 0.00 0.56 -0.83 -0.00 0.00 0.00 177.39 177.93 2zwo s GLY 236 N 0.00 -0.46 0.21 1.47 0.00 -0.75 -4.29 107.32 103.50 2zwo s GLY 236 Ca 0.00 1.67 -0.07 0.00 0.00 0.00 0.00 44.72 46.32 2zwo s GLY 236 CO 0.00 1.10 0.28 -0.32 0.00 0.00 0.00 173.10 174.15 2zwo s GLY 237 N -0.95 0.93 0.05 0.20 0.00 0.23 -1.46 107.32 106.32 2zwo s GLY 237 Ca -0.06 -1.26 0.18 0.00 0.00 0.00 0.00 44.72 43.58 2zwo s GLY 237 CO 0.06 -1.03 0.76 -1.55 0.00 0.00 0.00 173.10 171.34 2zwo n PRO 238 N -0.29 0.63 -1.68 2.90 -0.04 -1.26 -0.10 135.00 135.15 2zwo n PRO 238 Ca -0.01 0.15 -0.38 0.00 -0.04 0.00 0.00 63.50 63.21 2zwo n PRO 238 Cb 0.64 -1.76 0.05 0.00 -0.04 0.00 0.00 33.50 32.39 2zwo n PRO 238 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zwo n ALA 239 N -2.38 0.89 -3.66 0.55 0.00 -1.26 -4.76 120.51 109.89 2zwo n ALA 239 Ca -0.09 0.08 -0.29 0.00 0.00 0.00 0.00 53.44 53.13 2zwo n ALA 239 Cb 0.79 -2.24 -0.13 0.00 0.00 0.00 0.00 19.45 17.87 2zwo n ALA 239 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2zwo s ASP 240 N -1.06 3.56 -0.06 0.00 3.68 -1.26 -4.71 116.67 116.81 2zwo s ASP 240 Ca 0.73 -2.39 -0.04 0.00 2.13 0.00 0.00 52.55 52.99 2zwo s ASP 240 Cb -0.43 -0.88 -0.04 0.00 -1.45 0.00 0.00 42.92 40.13 2zwo s ASP 240 CO 0.48 -0.30 0.14 -1.81 0.13 0.00 0.00 175.17 173.81 2zwo s ASP 241 N 0.69 6.20 0.07 -0.34 1.01 -1.26 -5.05 116.67 117.99 2zwo s ASP 241 Ca 0.17 0.36 -0.24 0.00 0.71 0.00 0.00 52.55 53.54 2zwo s ASP 241 Cb -0.23 -1.94 -0.16 0.00 1.01 0.00 0.00 42.92 41.60 2zwo s ASP 241 CO -0.03 0.34 1.66 0.28 0.21 0.00 0.00 175.17 177.62 2zwo h SER 242 N 4.47 -0.07 -0.09 0.27 0.02 -1.99 -1.81 113.55 114.35 2zwo h SER 242 Ca -0.52 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.36 2zwo h SER 242 Cb 1.21 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 2zwo h SER 242 CO 0.62 0.02 0.04 0.10 -1.14 0.00 0.00 176.83 176.47 2zwo h TYR 243 N -0.15 0.17 0.06 3.45 -0.00 -1.96 0.24 116.97 118.78 2zwo h TYR 243 Ca -0.01 -0.00 -0.24 0.00 -0.00 0.00 0.00 58.73 58.48 2zwo h TYR 243 Cb 0.13 -0.06 0.02 0.00 -0.00 0.00 0.00 36.73 36.82 2zwo h TYR 243 CO -0.05 0.15 -0.98 1.25 -0.00 0.00 0.00 178.16 178.53 2zwo h LEU 244 N 0.18 0.76 -0.80 0.10 5.85 -1.91 -2.01 115.31 117.47 2zwo h LEU 244 Ca 0.05 -0.80 0.01 0.00 0.84 0.00 0.00 57.88 57.98 2zwo h LEU 244 Cb 0.06 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 2zwo h LEU 244 CO -0.00 1.47 0.53 0.22 -0.34 0.00 0.00 178.44 180.32 2zwo h TYR 245 N 0.14 1.00 -0.66 1.25 3.20 -0.84 -1.15 116.97 119.92 2zwo h TYR 245 Ca -0.14 0.02 0.10 0.00 3.14 0.00 0.00 58.73 61.85 2zwo h TYR 245 Cb 1.67 -0.34 -0.07 0.00 1.54 0.00 0.00 36.73 39.53 2zwo h TYR 245 CO 0.13 0.63 0.28 -0.44 -1.64 0.00 0.00 178.16 177.12 2zwo h ASP 246 N 1.08 0.31 0.34 -2.11 3.32 -0.46 -0.35 116.42 118.56 2zwo h ASP 246 Ca 0.29 0.08 -0.13 0.00 0.02 0.00 0.00 57.03 57.28 2zwo h ASP 246 Cb -0.12 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2zwo h ASP 246 CO -0.07 0.17 -0.55 -0.03 -1.72 0.00 0.00 179.24 177.05 2zwo h MET 247 N 0.48 0.22 -0.36 3.56 4.05 -0.60 -1.56 114.93 120.72 2zwo h MET 247 Ca 0.33 -0.14 -0.05 0.00 -0.28 0.00 0.00 59.70 59.56 2zwo h MET 247 Cb 0.40 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.20 2zwo h MET 247 CO -0.30 0.72 0.03 0.82 0.23 0.00 0.00 176.91 178.40 2zwo h ILE 248 N 0.17 1.25 -0.64 1.77 2.04 -0.68 -1.94 117.51 119.49 2zwo h ILE 248 Ca 0.00 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 64.94 2zwo h ILE 248 Cb 1.03 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 38.22 2zwo h ILE 248 CO 0.08 0.31 0.40 0.40 0.00 0.00 0.00 178.15 179.34 2zwo h ILE 249 N 0.45 1.18 -0.63 -0.67 2.04 -0.85 -1.15 117.51 117.88 2zwo h ILE 249 Ca 0.11 -0.37 0.13 0.00 1.00 0.00 0.00 64.86 65.73 2zwo h ILE 249 Cb 0.41 0.28 -0.10 0.00 -0.74 0.00 0.00 36.82 36.67 2zwo h ILE 249 CO 0.01 0.18 0.03 1.56 0.00 0.00 0.00 178.15 179.94 2zwo h GLN 250 N 0.86 0.14 -0.26 2.37 1.08 -1.14 0.56 115.11 118.72 2zwo h GLN 250 Ca 0.23 -0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.37 2zwo h GLN 250 Cb -0.05 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.34 2zwo h GLN 250 CO -0.05 0.09 -0.05 0.00 -0.95 0.00 0.00 178.83 177.88 2zwo h ALA 251 N 1.56 0.36 -0.02 3.87 0.00 -0.98 -2.26 119.26 121.79 2zwo h ALA 251 Ca 0.33 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2zwo h ALA 251 Cb 0.54 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2zwo h ALA 251 CO -0.52 0.15 -0.32 -0.92 0.00 0.00 0.00 179.25 177.64 2zwo h TYR 252 N 0.25 -0.87 -0.48 0.00 3.20 -0.94 -2.07 116.97 116.06 2zwo h TYR 252 Ca 0.07 0.03 0.14 0.00 3.14 0.00 0.00 58.73 62.11 2zwo h TYR 252 Cb 0.51 0.39 -0.02 0.00 1.54 0.00 0.00 36.73 39.15 2zwo h TYR 252 CO 0.05 -0.41 0.45 -0.91 -1.64 0.00 0.00 178.16 175.70 2zwo h ASN 253 N -0.46 0.00 0.39 -2.11 4.21 0.20 -0.80 115.58 117.01 2zwo h ASN 253 Ca 0.07 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.58 2zwo h ASN 253 Cb 0.55 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.75 2zwo h ASN 253 CO -0.28 0.00 -0.04 0.00 -1.29 0.00 0.00 177.43 175.83 2zwo n ALA 254 N -2.42 2.61 -0.53 -0.83 0.00 -0.86 -4.86 120.51 113.63 2zwo n ALA 254 Ca 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2zwo n ALA 254 Cb 0.65 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.66 2zwo n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zwo n GLY 255 N 1.23 0.68 3.69 0.00 0.00 -0.31 -0.97 105.19 109.50 2zwo n GLY 255 Ca 0.16 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 2zwo n GLY 255 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zwo s ILE 256 N -2.00 4.89 -0.22 -0.61 1.01 -0.84 -4.73 121.20 118.71 2zwo s ILE 256 Ca 0.00 1.73 -0.29 0.00 0.00 0.00 0.00 60.65 62.09 2zwo s ILE 256 Cb 0.00 -4.18 -0.01 0.00 0.01 0.00 0.00 42.46 38.28 2zwo s ILE 256 CO 0.00 0.07 1.36 -0.69 0.00 0.00 0.00 174.94 175.68 2zwo s VAL 257 N 1.78 4.09 -0.21 2.92 1.01 -0.88 -4.14 120.40 124.97 2zwo s VAL 257 Ca 0.42 1.27 -0.06 0.00 0.00 0.00 0.00 61.98 63.60 2zwo s VAL 257 Cb -0.18 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 2zwo s VAL 257 CO 0.16 -0.28 0.03 -0.63 0.00 0.00 0.00 175.10 174.38 2zwo s ILE 258 N 4.13 4.24 -0.16 2.22 1.01 -1.26 -0.98 121.20 130.39 2zwo s ILE 258 Ca 0.59 -0.21 0.01 0.00 0.00 0.00 0.00 60.65 61.04 2zwo s ILE 258 Cb -0.21 -2.93 0.01 0.00 0.01 0.00 0.00 42.46 39.34 2zwo s ILE 258 CO 0.21 0.41 -0.18 -0.69 0.00 0.00 0.00 174.94 174.69 2zwo s VAL 259 N 1.01 2.33 0.15 2.92 1.01 -0.16 -0.63 120.40 127.02 2zwo s VAL 259 Ca 0.03 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.18 2zwo s VAL 259 Cb -0.14 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 2zwo s VAL 259 CO 0.02 0.53 -0.11 0.00 0.00 0.00 0.00 175.10 175.54 2zwo s ALA 260 N 0.97 1.49 0.01 5.51 0.00 0.51 -1.75 121.76 128.50 2zwo s ALA 260 Ca -0.03 -1.46 -0.30 0.00 0.00 0.00 0.00 51.96 50.17 2zwo s ALA 260 Cb -0.15 0.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 2zwo s ALA 260 CO -0.04 -0.05 1.00 0.00 0.00 0.00 0.00 175.76 176.67 2zwo s ALA 261 N -3.07 3.19 0.47 0.00 0.00 -0.82 -0.59 121.76 120.94 2zwo s ALA 261 Ca 0.15 0.57 0.32 0.00 0.00 0.00 0.00 51.96 53.00 2zwo s ALA 261 Cb 0.01 -3.35 1.71 0.00 0.00 0.00 0.00 23.12 21.49 2zwo s ALA 261 CO 0.01 -0.24 2.16 0.66 0.00 0.00 0.00 175.76 178.36 2zwo h SER 262 N 6.73 0.00 -5.00 0.00 4.64 -1.51 -3.41 113.55 115.00 2zwo h SER 262 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2zwo h SER 262 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2zwo h SER 262 CO 0.75 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 177.38 2zwo n GLY 263 N -0.82 2.32 0.53 -0.77 0.00 -1.26 -0.64 105.19 104.55 2zwo n GLY 263 Ca -0.02 -2.05 0.07 0.00 0.00 0.00 0.00 46.02 44.02 2zwo n GLY 263 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zwo n ASN 264 N 0.00 1.70 -0.31 1.61 3.02 -1.26 -1.51 115.26 118.52 2zwo n ASN 264 Ca 0.00 -3.27 0.06 0.00 -0.03 0.00 0.00 54.58 51.34 2zwo n ASN 264 Cb 0.00 -0.45 0.13 0.00 -0.61 0.00 0.00 39.78 38.85 2zwo n ASN 264 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zwo n GLU 265 N -0.94 2.32 -0.93 3.52 4.71 -0.59 -4.75 120.64 123.97 2zwo n GLU 265 Ca 0.15 -2.27 -0.06 0.00 -0.01 0.00 0.00 57.16 54.97 2zwo n GLU 265 Cb 0.73 -1.41 -0.02 0.00 -1.01 0.00 0.00 31.44 29.73 2zwo n GLU 265 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2zwo n GLY 266 N -0.71 0.54 3.62 0.62 0.00 0.14 -4.92 105.19 104.47 2zwo n GLY 266 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2zwo n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zwo n ALA 267 N 0.41 -0.98 0.23 4.61 0.00 -1.26 -4.68 120.51 118.84 2zwo n ALA 267 Ca -0.06 -0.49 0.12 0.00 0.00 0.00 0.00 53.44 53.01 2zwo n ALA 267 Cb 0.32 -2.12 0.50 0.00 0.00 0.00 0.00 19.45 18.15 2zwo n ALA 267 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2zwo h PRO 268 N -1.49 0.00 -4.45 0.00 0.13 -1.91 0.14 132.00 124.43 2zwo h PRO 268 Ca -0.44 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.44 2zwo h PRO 268 Cb 1.28 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.28 2zwo h PRO 268 CO 0.41 0.17 -0.48 -1.54 -0.23 0.00 0.00 178.00 176.33 2zwo s SER 269 N -6.08 0.41 0.51 1.44 1.04 -1.24 -3.65 113.70 106.14 2zwo s SER 269 Ca 0.01 -1.38 -0.21 0.00 0.48 0.00 0.00 55.95 54.85 2zwo s SER 269 Cb 0.10 0.46 -0.06 0.00 0.10 0.00 0.00 66.02 66.62 2zwo s SER 269 CO 0.62 -0.96 1.18 -2.84 0.98 0.00 0.00 173.24 172.21 2zwo s PRO 270 N -3.93 3.45 1.10 4.02 0.02 -1.19 -4.40 135.00 134.07 2zwo s PRO 270 Ca 0.36 1.77 -0.19 0.00 0.02 0.00 0.00 61.00 62.96 2zwo s PRO 270 Cb 0.04 -2.19 0.09 0.00 0.02 0.00 0.00 34.50 32.46 2zwo s PRO 270 CO 0.15 -0.80 -0.12 0.43 -0.33 0.00 0.00 177.00 176.32 2zwo n SER 271 N -0.96 -2.56 -4.80 2.53 7.64 0.19 -4.46 113.62 111.20 2zwo n SER 271 Ca 0.10 -0.17 -0.39 0.00 1.01 0.00 0.00 58.87 59.42 2zwo n SER 271 Cb 0.49 -0.87 -0.06 0.00 -1.01 0.00 0.00 64.21 62.76 2zwo n SER 271 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2zwo s TYR 272 N -2.18 3.78 -2.33 1.43 2.02 0.86 -0.34 117.35 120.59 2zwo s TYR 272 Ca 0.51 1.23 0.26 0.00 -0.37 0.00 0.00 57.07 58.70 2zwo s TYR 272 Cb -0.08 -2.50 0.69 0.00 -0.40 0.00 0.00 41.96 39.68 2zwo s TYR 272 CO 0.61 0.55 1.53 -0.35 -1.57 0.00 0.00 175.55 176.32 2zwo n PRO 273 N 1.92 1.50 -0.31 -1.71 -0.04 -1.26 0.76 135.00 135.86 2zwo n PRO 273 Ca -0.10 -1.01 0.22 0.00 -0.04 0.00 0.00 63.50 62.56 2zwo n PRO 273 Cb 0.51 -1.48 0.41 0.00 -0.04 0.00 0.00 33.50 32.90 2zwo n PRO 273 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zwo n ALA 274 N 0.14 0.71 0.61 0.55 0.00 -0.91 -1.07 120.51 120.54 2zwo n ALA 274 Ca 0.15 0.98 0.11 0.00 0.00 0.00 0.00 53.44 54.68 2zwo n ALA 274 Cb 0.41 -0.84 0.45 0.00 0.00 0.00 0.00 19.45 19.46 2zwo n ALA 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zwo n ALA 275 N -2.76 1.93 -1.77 0.00 0.00 0.54 -3.86 120.51 114.59 2zwo n ALA 275 Ca 0.29 -0.02 -0.40 0.00 0.00 0.00 0.00 53.44 53.30 2zwo n ALA 275 Cb 0.96 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 19.04 2zwo n ALA 275 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2zwo s TYR 276 N -3.10 2.65 0.37 0.00 2.02 -0.23 -4.94 117.35 114.12 2zwo s TYR 276 Ca 0.09 1.29 0.14 0.00 -0.37 0.00 0.00 57.07 58.22 2zwo s TYR 276 Cb 0.12 -3.86 0.99 0.00 -0.40 0.00 0.00 41.96 38.80 2zwo s TYR 276 CO 0.42 -2.63 1.80 -1.35 -1.57 0.00 0.00 175.55 172.21 2zwo h PRO 277 N 2.72 0.50 0.00 -1.71 0.11 -1.90 -2.03 132.00 129.69 2zwo h PRO 277 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2zwo h PRO 277 Cb 1.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2zwo h PRO 277 CO 0.63 0.33 0.00 0.39 -0.21 0.00 0.00 178.00 179.14 2zwo n GLU 278 N -4.64 0.09 -4.67 1.05 4.71 -1.26 -4.44 120.64 111.48 2zwo n GLU 278 Ca 0.23 0.05 -0.33 0.00 -0.01 0.00 0.00 57.16 57.09 2zwo n GLU 278 Cb 0.73 -1.50 -0.13 0.00 -1.01 0.00 0.00 31.44 29.54 2zwo n GLU 278 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2zwo s VAL 279 N -2.90 3.44 -0.55 2.62 1.01 -0.76 -4.42 120.40 118.83 2zwo s VAL 279 Ca 0.16 -0.55 -0.27 0.00 0.00 0.00 0.00 61.98 61.31 2zwo s VAL 279 Cb 0.17 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 34.12 2zwo s VAL 279 CO 0.46 0.56 1.59 -0.63 0.00 0.00 0.00 175.10 177.07 2zwo s ILE 280 N -0.24 3.62 0.01 2.22 1.01 0.20 -4.76 121.20 123.25 2zwo s ILE 280 Ca 0.02 0.50 -0.30 0.00 0.00 0.00 0.00 60.65 60.87 2zwo s ILE 280 Cb -0.13 -4.21 -0.05 0.00 0.01 0.00 0.00 42.46 38.08 2zwo s ILE 280 CO 0.03 -1.03 1.27 0.00 0.00 0.00 0.00 174.94 175.21 2zwo s ALA 281 N 7.02 3.50 -0.21 9.38 0.00 -1.25 -0.36 121.76 139.84 2zwo s ALA 281 Ca 0.59 0.80 0.02 0.00 0.00 0.00 0.00 51.96 53.37 2zwo s ALA 281 Cb -0.13 -3.52 0.04 0.00 0.00 0.00 0.00 23.12 19.51 2zwo s ALA 281 CO 0.24 -0.70 -0.16 0.08 0.00 0.00 0.00 175.76 175.23 2zwo s VAL 282 N 1.84 2.01 0.57 0.00 1.01 0.25 -1.24 120.40 124.84 2zwo s VAL 282 Ca 0.60 -1.16 -0.03 0.00 0.00 0.00 0.00 61.98 61.39 2zwo s VAL 282 Cb -0.29 -1.96 0.02 0.00 0.00 0.00 0.00 36.38 34.16 2zwo s VAL 282 CO 0.26 0.30 0.83 -0.83 0.00 0.00 0.00 175.10 175.67 2zwo s GLY 283 N 1.25 1.67 -0.16 4.51 0.00 -0.59 -1.35 107.32 112.65 2zwo s GLY 283 Ca -0.00 -0.99 -0.03 0.00 0.00 0.00 0.00 44.72 43.70 2zwo s GLY 283 CO -0.10 -0.71 -0.05 0.00 0.00 0.00 0.00 173.10 172.25 2zwo s ALA 284 N -2.87 2.95 0.32 3.20 0.00 -1.26 -1.29 121.76 122.80 2zwo s ALA 284 Ca 0.54 -0.86 0.08 0.00 0.00 0.00 0.00 51.96 51.72 2zwo s ALA 284 Cb -0.10 -1.54 -0.04 0.00 0.00 0.00 0.00 23.12 21.43 2zwo s ALA 284 CO 0.42 0.15 0.13 0.96 0.00 0.00 0.00 175.76 177.41 2zwo s ILE 285 N 0.49 3.23 0.47 0.00 -4.36 0.23 -0.63 121.20 120.63 2zwo s ILE 285 Ca -0.04 -1.69 0.07 0.00 -0.26 0.00 0.00 60.65 58.73 2zwo s ILE 285 Cb -0.14 -3.00 0.07 0.00 1.25 0.00 0.00 42.46 40.64 2zwo s ILE 285 CO 0.03 -0.23 0.61 -0.90 0.24 0.00 0.00 174.94 174.69 2zwo n ASP 286 N -1.12 1.81 0.00 4.36 3.85 -0.60 -1.02 116.55 123.83 2zwo n ASP 286 Ca -0.04 -2.29 0.09 0.00 -0.71 0.00 0.00 54.79 51.84 2zwo n ASP 286 Cb 0.60 -0.30 0.54 0.00 -1.35 0.00 0.00 41.12 40.61 2zwo n ASP 286 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2zwo n SER 287 N -2.38 0.00 -1.35 -1.12 3.41 -1.26 -0.40 113.62 110.52 2zwo n SER 287 Ca 0.11 -0.46 0.12 0.00 -0.26 0.00 0.00 58.87 58.38 2zwo n SER 287 Cb 0.49 -0.06 0.32 0.00 -0.26 0.00 0.00 64.21 64.70 2zwo n SER 287 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2zwo n ASN 288 N -1.06 3.94 -2.67 4.04 3.02 -1.26 -4.97 115.26 116.31 2zwo n ASN 288 Ca 0.13 -2.00 -0.21 0.00 -0.03 0.00 0.00 54.58 52.47 2zwo n ASN 288 Cb 0.08 -0.47 0.02 0.00 -0.61 0.00 0.00 39.78 38.80 2zwo n ASN 288 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2zwo n ASP 289 N 1.67 -5.89 -4.88 6.41 8.00 0.46 -5.03 116.55 117.30 2zwo n ASP 289 Ca 0.24 -0.18 -0.37 0.00 0.71 0.00 0.00 54.79 55.20 2zwo n ASP 289 Cb 0.63 -4.78 -0.06 0.00 -0.02 0.00 0.00 41.12 36.89 2zwo n ASP 289 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2zwo s ASN 290 N -2.48 6.47 0.26 -2.24 -0.87 -1.26 -4.87 114.94 109.95 2zwo s ASN 290 Ca 0.18 0.55 -0.31 0.00 -1.57 0.00 0.00 52.86 51.72 2zwo s ASN 290 Cb -0.08 -2.10 -0.12 0.00 -0.02 0.00 0.00 41.25 38.93 2zwo s ASN 290 CO 0.22 0.37 1.62 0.00 -2.57 0.00 0.00 177.10 176.74 2zwo n ILE 291 N 1.79 0.71 -1.68 0.60 0.13 -1.26 -1.56 119.36 118.09 2zwo n ILE 291 Ca -0.17 -0.18 -0.45 0.00 -1.10 0.00 0.00 62.75 60.85 2zwo n ILE 291 Cb 0.54 -1.92 -0.04 0.00 -0.84 0.00 0.00 39.64 37.38 2zwo n ILE 291 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2zwo n ALA 292 N 2.66 1.67 -0.37 1.51 0.00 0.20 -4.83 120.51 121.35 2zwo n ALA 292 Ca 0.11 0.42 0.29 0.00 0.00 0.00 0.00 53.44 54.26 2zwo n ALA 292 Cb 0.36 -2.41 0.56 0.00 0.00 0.00 0.00 19.45 17.95 2zwo n ALA 292 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2zwo h SER 293 N 6.46 0.38 1.07 0.00 4.64 -1.90 -1.98 113.55 122.22 2zwo h SER 293 Ca -0.45 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2zwo h SER 293 Cb 1.24 0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2zwo h SER 293 CO 0.91 -0.14 0.00 2.19 -0.87 0.00 0.00 176.83 178.92 2zwo h PHE 294 N 0.22 0.00 -3.04 4.77 -5.15 -1.90 -3.39 116.94 108.45 2zwo h PHE 294 Ca 0.75 0.00 -0.54 0.00 -0.20 0.00 0.00 57.97 57.99 2zwo h PHE 294 Cb 2.04 0.00 0.01 0.00 0.22 0.00 0.00 35.95 38.22 2zwo h PHE 294 CO -0.01 0.00 0.70 0.45 -2.00 0.00 0.00 178.31 177.46 2zwo s SER 295 N -4.69 6.93 0.49 -0.68 0.15 -0.75 0.27 113.70 115.42 2zwo s SER 295 Ca 0.06 2.13 -0.23 0.00 0.70 0.00 0.00 55.95 58.60 2zwo s SER 295 Cb 0.10 -2.57 -0.07 0.00 -1.71 0.00 0.00 66.02 61.77 2zwo s SER 295 CO 0.49 -0.61 1.32 0.20 1.20 0.00 0.00 173.24 175.85 2zwo s ASN 296 N 1.34 5.75 0.71 5.45 0.02 -0.57 -4.37 114.94 123.28 2zwo s ASN 296 Ca 0.62 2.69 -0.06 0.00 -1.02 0.00 0.00 52.86 55.08 2zwo s ASN 296 Cb -0.32 -2.63 0.07 0.00 0.02 0.00 0.00 41.25 38.39 2zwo s ASN 296 CO 0.28 -1.24 1.02 -0.13 0.02 0.00 0.00 177.10 177.05 2zwo s ARG 297 N -2.66 2.11 -1.29 -0.60 1.81 0.51 -4.31 118.95 114.52 2zwo s ARG 297 Ca 0.65 -0.33 -0.00 0.00 -1.72 0.00 0.00 55.73 54.33 2zwo s ARG 297 Cb -0.38 -2.17 0.00 0.00 -0.45 0.00 0.00 34.95 31.94 2zwo s ARG 297 CO 0.47 -1.28 0.77 1.04 -0.68 0.00 0.00 175.30 175.62 2zwo n GLN 298 N -2.93 -5.32 -0.42 3.54 6.02 0.19 -3.18 117.38 115.28 2zwo n GLN 298 Ca 0.09 0.67 -0.07 0.00 -0.01 0.00 0.00 57.00 57.68 2zwo n GLN 298 Cb 0.60 -5.34 0.05 0.00 1.02 0.00 0.00 30.24 26.58 2zwo n GLN 298 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2zwo n PRO 299 N -4.26 -0.45 -0.13 -1.09 -0.04 -1.26 -4.55 135.00 123.23 2zwo n PRO 299 Ca -0.29 -0.48 -0.28 0.00 -0.04 0.00 0.00 63.50 62.42 2zwo n PRO 299 Cb 0.67 -0.33 -0.10 0.00 -0.04 0.00 0.00 33.50 33.70 2zwo n PRO 299 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2zwo n GLU 300 N -1.74 0.59 -2.87 0.54 2.13 -0.37 -3.83 120.64 115.09 2zwo n GLU 300 Ca 0.04 0.34 -0.09 0.00 0.66 0.00 0.00 57.16 58.10 2zwo n GLU 300 Cb 0.14 -1.56 -0.03 0.00 0.27 0.00 0.00 31.44 30.26 2zwo n GLU 300 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 2zwo n VAL 301 N -4.27 0.00 -3.88 6.31 0.24 -1.19 -0.24 118.33 115.30 2zwo n VAL 301 Ca -0.49 -0.85 -0.09 0.00 -2.04 0.00 0.00 64.34 60.87 2zwo n VAL 301 Cb 0.84 0.29 -0.08 0.00 -1.47 0.00 0.00 33.84 33.43 2zwo n VAL 301 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2zwo s SER 302 N -1.91 0.15 0.29 -1.34 1.04 -1.02 -1.54 113.70 109.37 2zwo s SER 302 Ca 0.07 -0.63 -0.20 0.00 0.48 0.00 0.00 55.95 55.67 2zwo s SER 302 Cb 0.00 0.31 0.04 0.00 0.10 0.00 0.00 66.02 66.48 2zwo s SER 302 CO 0.05 -0.67 0.81 0.00 0.98 0.00 0.00 173.24 174.41 2zwo s ALA 303 N -3.55 -1.16 -0.15 5.32 0.00 -0.42 -2.93 121.76 118.88 2zwo s ALA 303 Ca 0.03 -0.40 -0.34 0.00 0.00 0.00 0.00 51.96 51.24 2zwo s ALA 303 Cb 0.04 0.75 -0.11 0.00 0.00 0.00 0.00 23.12 23.79 2zwo s ALA 303 CO -0.09 -1.02 1.94 -2.30 0.00 0.00 0.00 175.76 174.28 2zwo n PRO 304 N -0.51 1.94 -0.15 0.00 -0.02 -1.26 -0.60 135.00 134.40 2zwo n PRO 304 Ca -0.06 0.68 0.05 0.00 -2.02 0.00 0.00 63.50 62.16 2zwo n PRO 304 Cb 0.60 -2.62 0.08 0.00 -0.02 0.00 0.00 33.50 31.53 2zwo n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zwo n GLY 305 N 4.78 3.06 2.94 -1.23 0.00 -0.19 -3.16 105.19 111.39 2zwo n GLY 305 Ca 0.26 -0.62 -0.20 0.00 0.00 0.00 0.00 46.02 45.46 2zwo n GLY 305 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zwo s VAL 306 N -1.73 0.62 -1.27 1.61 1.01 -1.22 0.57 120.40 119.99 2zwo s VAL 306 Ca 0.17 -0.23 -0.03 0.00 0.00 0.00 0.00 61.98 61.90 2zwo s VAL 306 Cb 0.15 -0.59 -0.01 0.00 0.00 0.00 0.00 36.38 35.93 2zwo s VAL 306 CO 0.02 0.22 0.72 0.47 0.00 0.00 0.00 175.10 176.53 2zwo n ASP 307 N 3.63 -1.91 -4.51 3.32 8.00 -1.24 -4.67 116.55 119.16 2zwo n ASP 307 Ca -0.21 -0.83 -0.43 0.00 0.71 0.00 0.00 54.79 54.02 2zwo n ASP 307 Cb 0.53 -4.05 -0.07 0.00 -0.02 0.00 0.00 41.12 37.50 2zwo n ASP 307 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2zwo s ILE 308 N -3.64 4.92 0.19 0.53 -1.09 -0.54 -4.90 121.20 116.67 2zwo s ILE 308 Ca 0.08 -0.01 -0.30 0.00 -2.23 0.00 0.00 60.65 58.19 2zwo s ILE 308 Cb -0.02 -4.14 -0.08 0.00 -1.58 0.00 0.00 42.46 36.64 2zwo s ILE 308 CO 0.81 -0.52 0.95 -0.22 -1.23 0.00 0.00 174.94 174.74 2zwo s LEU 309 N 2.58 4.59 0.00 2.97 2.96 -1.26 -2.04 118.68 128.48 2zwo s LEU 309 Ca 0.19 1.89 -0.05 0.00 -0.22 0.00 0.00 54.13 55.95 2zwo s LEU 309 Cb -0.15 -3.60 0.02 0.00 0.50 0.00 0.00 46.19 42.96 2zwo s LEU 309 CO 0.17 0.07 0.31 -0.24 -1.32 0.00 0.00 176.35 175.34 2zwo n SER 310 N 2.01 -0.89 -4.71 3.68 2.88 -0.36 -4.82 113.62 111.40 2zwo n SER 310 Ca -0.00 -1.78 -0.38 0.00 -1.33 0.00 0.00 58.87 55.38 2zwo n SER 310 Cb 0.48 1.54 0.06 0.00 -0.75 0.00 0.00 64.21 65.53 2zwo n SER 310 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2zwo n THR 311 N -0.25 4.25 -3.75 2.46 -2.24 -1.26 -0.97 114.28 112.52 2zwo n THR 311 Ca -0.02 -0.50 -0.12 0.00 -2.27 0.00 0.00 64.05 61.13 2zwo n THR 311 Cb 0.27 -1.48 -0.08 0.00 -2.10 0.00 0.00 70.33 66.94 2zwo n THR 311 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2zwo s TYR 312 N -1.37 -0.15 0.35 4.78 5.04 -0.32 -2.77 117.35 122.92 2zwo s TYR 312 Ca 0.77 0.12 -0.27 0.00 -2.44 0.00 0.00 57.07 55.25 2zwo s TYR 312 Cb -0.41 0.10 -0.09 0.00 0.35 0.00 0.00 41.96 41.91 2zwo s TYR 312 CO 0.45 -0.46 1.15 -2.14 -1.34 0.00 0.00 175.55 173.22 2zwo s PRO 313 N -2.00 4.29 -0.16 4.97 0.02 -1.26 -1.76 135.00 139.10 2zwo s PRO 313 Ca -0.09 1.84 -0.01 0.00 0.02 0.00 0.00 61.00 62.76 2zwo s PRO 313 Cb -0.03 -2.87 0.04 0.00 0.02 0.00 0.00 34.50 31.66 2zwo s PRO 313 CO 0.00 -0.12 -0.04 0.34 -0.33 0.00 0.00 177.00 176.86 2zwo s ASP 314 N -1.02 2.75 -1.42 2.53 2.15 -1.26 -4.70 116.67 115.70 2zwo s ASP 314 Ca 0.52 -0.64 -0.09 0.00 0.43 0.00 0.00 52.55 52.77 2zwo s ASP 314 Cb -0.31 -0.85 0.04 0.00 -0.30 0.00 0.00 42.92 41.50 2zwo s ASP 314 CO 0.40 -0.20 1.02 0.47 -0.17 0.00 0.00 175.17 176.69 2zwo n ASP 315 N 4.91 -4.64 -1.12 -0.34 8.00 -1.23 -4.95 116.55 117.17 2zwo n ASP 315 Ca -0.11 -0.69 0.00 0.00 0.71 0.00 0.00 54.79 54.69 2zwo n ASP 315 Cb 0.48 -4.38 0.00 0.00 -0.02 0.00 0.00 41.12 37.19 2zwo n ASP 315 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2zwo n SER 316 N -2.95 0.64 -3.86 -2.24 2.88 -0.72 -4.97 113.62 102.40 2zwo n SER 316 Ca -0.04 -0.85 -0.10 0.00 -1.33 0.00 0.00 58.87 56.55 2zwo n SER 316 Cb 0.57 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.94 2zwo n SER 316 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2zwo s TYR 317 N -1.48 0.10 0.03 0.66 1.51 -1.06 -1.18 117.35 115.92 2zwo s TYR 317 Ca 0.00 -0.37 -0.27 0.00 -1.01 0.00 0.00 57.07 55.42 2zwo s TYR 317 Cb 0.00 -0.05 0.09 0.00 -0.11 0.00 0.00 41.96 41.88 2zwo s TYR 317 CO 0.00 -0.44 0.77 -2.00 -1.11 0.00 0.00 175.55 172.77 2zwo s GLU 318 N -2.80 0.99 -0.23 -0.62 2.56 -0.14 -4.27 118.70 114.19 2zwo s GLU 318 Ca -0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 54.97 54.69 2zwo s GLU 318 Cb 0.00 0.46 0.00 0.00 2.00 0.00 0.00 34.13 36.60 2zwo s GLU 318 CO -0.05 -0.40 -0.05 0.99 -0.56 0.00 0.00 175.26 175.19 2zwo s THR 319 N -2.79 3.21 0.40 -1.70 2.01 -1.26 -1.23 115.64 114.28 2zwo s THR 319 Ca 0.00 -0.69 0.06 0.00 0.31 0.00 0.00 61.69 61.37 2zwo s THR 319 Cb -0.01 -2.52 -0.07 0.00 0.01 0.00 0.00 72.50 69.91 2zwo s THR 319 CO -0.06 0.33 0.02 -0.76 -0.69 0.00 0.00 174.62 173.46 2zwo s LEU 320 N 1.43 2.70 0.04 4.42 1.43 -0.87 -0.52 118.68 127.31 2zwo s LEU 320 Ca 0.04 -1.39 -0.05 0.00 -1.03 0.00 0.00 54.13 51.70 2zwo s LEU 320 Cb -0.15 -0.78 -0.01 0.00 0.03 0.00 0.00 46.19 45.28 2zwo s LEU 320 CO -0.04 -0.51 0.08 0.00 0.23 0.00 0.00 176.35 176.11 2zwo s MET 321 N -3.75 0.59 0.00 1.70 0.23 0.21 -1.47 119.30 116.80 2zwo s MET 321 Ca 0.34 -0.82 0.00 0.00 -1.03 0.00 0.00 55.69 54.18 2zwo s MET 321 Cb 0.09 0.23 0.00 0.00 -1.53 0.00 0.00 34.83 33.62 2zwo s MET 321 CO 0.17 -0.14 0.00 0.41 -2.03 0.00 0.00 175.02 173.42 2zwo n GLY 322 N 0.68 2.38 0.25 3.16 0.00 0.19 -1.74 105.19 110.11 2zwo n GLY 322 Ca -0.18 -1.63 0.12 0.00 0.00 0.00 0.00 46.02 44.33 2zwo n GLY 322 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2zwo h THR 323 N 1.93 0.56 -0.93 2.61 1.35 -1.79 -1.04 112.91 115.60 2zwo h THR 323 Ca 0.00 -0.72 0.26 0.00 -0.55 0.00 0.00 66.41 65.40 2zwo h THR 323 Cb 0.00 1.48 -0.04 0.00 -1.73 0.00 0.00 68.15 67.86 2zwo h THR 323 CO 0.00 0.15 0.66 0.00 -0.25 0.00 0.00 175.52 176.08 2zwo h ALA 324 N 1.84 2.78 0.01 6.62 0.00 -1.73 -1.50 119.26 127.29 2zwo h ALA 324 Ca -0.00 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.62 2zwo h ALA 324 Cb 0.47 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2zwo h ALA 324 CO 0.02 -1.05 -1.49 0.52 0.00 0.00 0.00 179.25 177.25 2zwo h MET 325 N 0.06 0.03 0.07 0.00 2.86 -1.43 -3.35 114.93 113.16 2zwo h MET 325 Ca 0.45 -0.04 -0.21 0.00 -2.06 0.00 0.00 59.70 57.84 2zwo h MET 325 Cb 1.70 0.02 0.02 0.00 0.06 0.00 0.00 31.60 33.40 2zwo h MET 325 CO -0.04 0.71 -0.84 0.00 1.06 0.00 0.00 176.91 177.80 2zwo h ALA 326 N 0.94 0.01 -0.95 6.32 0.00 -1.29 -3.35 119.26 120.94 2zwo h ALA 326 Ca -0.20 -0.66 0.11 0.00 0.00 0.00 0.00 54.91 54.16 2zwo h ALA 326 Cb 1.94 0.07 -0.13 0.00 0.00 0.00 0.00 17.79 19.67 2zwo h ALA 326 CO 0.10 0.46 -0.48 2.41 0.00 0.00 0.00 179.25 181.74 2zwo n THR 327 N -4.07 -0.58 0.23 0.00 -1.04 -0.65 -0.47 114.28 107.71 2zwo n THR 327 Ca -0.12 2.28 0.12 0.00 -2.04 0.00 0.00 64.05 64.28 2zwo n THR 327 Cb 0.80 -2.90 0.58 0.00 -1.82 0.00 0.00 70.33 67.00 2zwo n THR 327 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2zwo n PRO 328 N -5.29 0.16 -0.02 -2.82 -0.04 -1.25 -1.31 135.00 124.42 2zwo n PRO 328 Ca 0.05 0.58 -0.16 0.00 -0.04 0.00 0.00 63.50 63.94 2zwo n PRO 328 Cb 0.31 -1.95 -0.09 0.00 -0.04 0.00 0.00 33.50 31.73 2zwo n PRO 328 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2zwo h HIS 329 N 0.00 0.68 -0.72 0.54 3.86 -0.92 -0.12 115.15 118.46 2zwo h HIS 329 Ca 0.00 -0.31 -0.06 0.00 -1.16 0.00 0.00 60.37 58.85 2zwo h HIS 329 Cb 0.11 -0.10 -0.03 0.00 1.06 0.00 0.00 27.41 28.45 2zwo h HIS 329 CO 0.00 1.09 0.23 0.28 0.86 0.00 0.00 177.93 180.38 2zwo h VAL 330 N 0.08 1.26 -0.29 2.45 2.07 -1.12 -1.97 116.25 118.73 2zwo h VAL 330 Ca -0.04 -0.90 0.01 0.00 0.82 0.00 0.00 66.70 66.59 2zwo h VAL 330 Cb 1.16 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2zwo h VAL 330 CO 0.10 0.35 0.18 0.28 0.02 0.00 0.00 177.57 178.51 2zwo h SER 331 N 1.07 0.31 -0.64 0.57 0.02 -1.22 0.36 113.55 114.02 2zwo h SER 331 Ca 0.23 -0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.26 2zwo h SER 331 Cb 0.30 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.73 2zwo h SER 331 CO -0.01 0.22 0.42 1.23 -1.14 0.00 0.00 176.83 177.56 2zwo h GLY 332 N 0.37 0.74 1.05 -3.77 0.00 -0.92 -1.32 103.07 99.22 2zwo h GLY 332 Ca 0.11 -0.23 -0.27 0.00 0.00 0.00 0.00 47.33 46.94 2zwo h GLY 332 CO -0.04 0.15 -1.18 -2.08 0.00 0.00 0.00 176.54 173.40 2zwo h VAL 333 N 0.56 1.36 -0.59 4.60 2.07 -0.40 -2.18 116.25 121.67 2zwo h VAL 333 Ca 0.28 -2.55 -0.01 0.00 0.82 0.00 0.00 66.70 65.24 2zwo h VAL 333 Cb 0.39 2.98 -0.03 0.00 -1.52 0.00 0.00 31.29 33.12 2zwo h VAL 333 CO -0.09 0.75 0.32 -0.37 0.02 0.00 0.00 177.57 178.21 2zwo h VAL 334 N 0.01 1.18 -0.29 2.57 -1.51 -0.72 -1.20 116.25 116.29 2zwo h VAL 334 Ca -0.20 -0.44 -0.02 0.00 -1.23 0.00 0.00 66.70 64.81 2zwo h VAL 334 Cb 1.90 0.38 -0.01 0.00 -2.13 0.00 0.00 31.29 31.43 2zwo h VAL 334 CO 0.22 0.19 0.09 0.00 -1.23 0.00 0.00 177.57 176.84 2zwo h ALA 335 N 1.55 0.38 -0.86 5.19 0.00 -1.11 0.13 119.26 124.54 2zwo h ALA 335 Ca 0.21 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2zwo h ALA 335 Cb 0.01 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 2zwo h ALA 335 CO -0.04 0.02 0.57 -0.07 0.00 0.00 0.00 179.25 179.73 2zwo h LEU 336 N 0.30 0.97 0.59 0.00 3.38 -1.03 0.44 115.31 119.96 2zwo h LEU 336 Ca 0.09 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2zwo h LEU 336 Cb 0.25 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.77 2zwo h LEU 336 CO -0.00 0.69 -0.28 0.40 0.09 0.00 0.00 178.44 179.34 2zwo h ILE 337 N 1.14 0.28 -0.77 1.22 2.04 -0.93 -0.91 117.51 119.57 2zwo h ILE 337 Ca 0.33 -0.33 0.13 0.00 1.00 0.00 0.00 64.86 65.99 2zwo h ILE 337 Cb -0.09 0.37 -0.09 0.00 -0.74 0.00 0.00 36.82 36.27 2zwo h ILE 337 CO -0.08 0.04 0.36 1.56 0.00 0.00 0.00 178.15 180.02 2zwo h GLN 338 N -1.04 0.54 -0.34 2.37 1.08 -0.50 -0.85 115.11 116.37 2zwo h GLN 338 Ca -0.08 -0.03 -0.06 0.00 -1.45 0.00 0.00 58.65 57.03 2zwo h GLN 338 Cb 0.66 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.96 2zwo h GLN 338 CO 0.13 0.35 -0.03 0.00 -0.95 0.00 0.00 178.83 178.34 2zwo h ALA 339 N 1.52 0.46 -0.18 3.87 0.00 -0.13 -1.54 119.26 123.25 2zwo h ALA 339 Ca 0.41 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 2zwo h ALA 339 Cb 0.56 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2zwo h ALA 339 CO -0.35 0.25 -0.54 0.00 0.00 0.00 0.00 179.25 178.61 2zwo h ALA 340 N 0.84 0.74 -0.44 0.00 0.00 -0.93 -1.03 119.26 118.43 2zwo h ALA 340 Ca 0.09 -0.51 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 2zwo h ALA 340 Cb 0.50 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2zwo h ALA 340 CO 0.02 0.69 0.06 -0.92 0.00 0.00 0.00 179.25 179.10 2zwo h TYR 341 N 0.40 0.79 -0.33 0.00 3.20 -1.20 -2.46 116.97 117.37 2zwo h TYR 341 Ca 0.01 -0.12 -0.09 0.00 3.14 0.00 0.00 58.73 61.67 2zwo h TYR 341 Cb 1.07 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 39.11 2zwo h TYR 341 CO 0.04 0.76 -0.18 -0.92 -1.64 0.00 0.00 178.16 176.21 2zwo h TYR 342 N 0.59 0.68 0.00 -3.82 5.03 -0.78 -0.93 116.97 117.74 2zwo h TYR 342 Ca 0.13 -0.13 -0.02 0.00 2.58 0.00 0.00 58.73 61.29 2zwo h TYR 342 Cb 0.40 -0.17 -0.00 0.00 1.55 0.00 0.00 36.73 38.51 2zwo h TYR 342 CO 0.03 0.76 -0.09 0.37 -1.32 0.00 0.00 178.16 177.91 2zwo h GLN 343 N 0.55 0.00 0.05 1.82 4.15 -0.89 0.18 115.11 120.97 2zwo h GLN 343 Ca 0.09 0.00 -0.35 0.00 0.77 0.00 0.00 58.65 59.15 2zwo h GLN 343 Cb 0.62 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.27 2zwo h GLN 343 CO 0.04 0.09 -2.01 1.17 -1.93 0.00 0.00 178.83 176.19 2zwo n LYS 344 N -3.35 0.66 0.00 1.69 4.81 -0.95 -4.61 118.16 116.41 2zwo n LYS 344 Ca -0.01 0.32 0.01 0.00 -0.87 0.00 0.00 58.31 57.75 2zwo n LYS 344 Cb 0.27 -1.64 -0.00 0.00 0.02 0.00 0.00 35.03 33.67 2zwo n LYS 344 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2zwo n TYR 345 N -3.80 0.00 -1.51 5.64 0.53 -0.36 -5.00 117.16 112.65 2zwo n TYR 345 Ca -0.39 0.00 -0.15 0.00 -1.02 0.00 0.00 57.90 56.34 2zwo n TYR 345 Cb 0.92 0.00 -0.06 0.00 -1.03 0.00 0.00 39.34 39.17 2zwo n TYR 345 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2zwo n GLY 346 N 0.82 1.43 3.38 2.72 0.00 0.62 -4.97 105.19 109.19 2zwo n GLY 346 Ca 0.00 -0.29 -0.11 0.00 0.00 0.00 0.00 46.02 45.62 2zwo n GLY 346 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zwo s LYS 347 N -3.42 1.42 0.31 1.61 -2.85 -1.26 -5.03 119.74 110.53 2zwo s LYS 347 Ca 0.00 -1.51 0.10 0.00 -1.00 0.00 0.00 55.97 53.56 2zwo s LYS 347 Cb 0.00 0.37 -0.05 0.00 -2.06 0.00 0.00 37.83 36.08 2zwo s LYS 347 CO 0.00 -0.54 -0.06 0.96 0.10 0.00 0.00 175.35 175.82 2zwo s ILE 348 N -3.97 2.70 0.50 3.79 -4.36 -1.26 -2.20 121.20 116.40 2zwo s ILE 348 Ca 0.32 -2.10 -0.11 0.00 -0.26 0.00 0.00 60.65 58.50 2zwo s ILE 348 Cb 0.03 -2.66 -0.06 0.00 1.25 0.00 0.00 42.46 41.03 2zwo s ILE 348 CO 0.12 -0.28 0.89 -0.76 0.24 0.00 0.00 174.94 175.15 2zwo s LEU 349 N -3.64 3.59 0.79 0.37 1.43 -1.26 -5.04 118.68 114.92 2zwo s LEU 349 Ca 0.33 1.27 -0.11 0.00 -1.03 0.00 0.00 54.13 54.58 2zwo s LEU 349 Cb -0.02 -4.22 0.07 0.00 0.03 0.00 0.00 46.19 42.04 2zwo s LEU 349 CO 0.18 -0.60 1.09 -2.84 0.23 0.00 0.00 176.35 174.41 2zwo s PRO 350 N -4.42 2.14 -0.06 1.29 0.02 -1.26 -4.81 135.00 127.90 2zwo s PRO 350 Ca 0.53 0.96 -0.30 0.00 0.02 0.00 0.00 61.00 62.21 2zwo s PRO 350 Cb -0.10 -1.90 -0.03 0.00 0.02 0.00 0.00 34.50 32.49 2zwo s PRO 350 CO 0.40 -1.66 1.11 0.08 -0.33 0.00 0.00 177.00 176.60 2zwo s VAL 351 N -2.98 4.48 0.10 3.83 1.01 -1.26 -1.51 120.40 124.07 2zwo s VAL 351 Ca 0.61 1.78 -0.01 0.00 0.00 0.00 0.00 61.98 64.36 2zwo s VAL 351 Cb -0.16 -4.14 0.02 0.00 0.00 0.00 0.00 36.38 32.10 2zwo s VAL 351 CO 0.56 0.02 0.05 0.61 0.00 0.00 0.00 175.10 176.33 2zwo n GLY 352 N 3.22 -2.33 3.84 4.51 0.00 -1.26 -4.78 105.19 108.39 2zwo n GLY 352 Ca 0.10 -0.77 -0.25 0.00 0.00 0.00 0.00 46.02 45.10 2zwo n GLY 352 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zwo s THR 353 N -0.75 1.99 0.08 2.61 -4.23 -1.26 -4.86 115.64 109.22 2zwo s THR 353 Ca 0.04 -1.56 -0.24 0.00 -1.18 0.00 0.00 61.69 58.74 2zwo s THR 353 Cb -0.01 -2.55 -0.16 0.00 1.34 0.00 0.00 72.50 71.13 2zwo s THR 353 CO 0.03 0.00 1.70 0.15 -0.54 0.00 0.00 174.62 175.96 2zwo h PHE 354 N 1.05 -0.06 -1.22 3.99 3.57 -1.97 -2.89 116.94 119.42 2zwo h PHE 354 Ca -0.40 -0.00 0.41 0.00 3.53 0.00 0.00 57.97 61.51 2zwo h PHE 354 Cb 1.28 0.02 -0.11 0.00 2.79 0.00 0.00 35.95 39.93 2zwo h PHE 354 CO 0.84 -0.00 0.79 -0.25 -2.23 0.00 0.00 178.31 177.46 2zwo n ASP 355 N -5.10 0.16 -4.69 0.41 8.00 -1.26 -4.87 116.55 109.21 2zwo n ASP 355 Ca -0.08 1.13 -0.52 0.00 0.71 0.00 0.00 54.79 56.04 2zwo n ASP 355 Cb 0.07 -0.56 -0.06 0.00 -0.02 0.00 0.00 41.12 40.55 2zwo n ASP 355 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2zwo n ASP 356 N -4.30 2.94 -0.19 -2.24 4.64 -1.09 -4.85 116.55 111.46 2zwo n ASP 356 Ca 0.34 1.03 0.08 0.00 -1.38 0.00 0.00 54.79 54.86 2zwo n ASP 356 Cb 1.36 -1.28 0.11 0.00 -1.04 0.00 0.00 41.12 40.27 2zwo n ASP 356 CO 0.00 0.00 0.00 2.30 -0.82 0.00 0.00 177.20 178.68 2zwo n ILE 357 N 4.69 1.51 -2.60 5.18 -5.35 -1.26 -4.17 119.36 117.35 2zwo n ILE 357 Ca 0.23 -1.84 -0.22 0.00 -0.27 0.00 0.00 62.75 60.65 2zwo n ILE 357 Cb 0.23 -0.08 0.05 0.00 -1.74 0.00 0.00 39.64 38.10 2zwo n ILE 357 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2zwo s SER 358 N -2.51 5.08 -0.31 7.28 1.04 -1.26 -4.90 113.70 118.13 2zwo s SER 358 Ca 0.26 -0.05 0.11 0.00 0.48 0.00 0.00 55.95 56.74 2zwo s SER 358 Cb 0.23 -0.73 0.73 0.00 0.10 0.00 0.00 66.02 66.36 2zwo s SER 358 CO 0.02 -1.30 1.77 0.29 0.98 0.00 0.00 173.24 175.00 2zwo n LYS 359 N -2.46 3.70 0.00 4.02 5.02 -1.26 -2.64 118.16 124.53 2zwo n LYS 359 Ca 0.09 -3.09 0.13 0.00 -2.02 0.00 0.00 58.31 53.42 2zwo n LYS 359 Cb 0.60 -2.19 0.33 0.00 -0.02 0.00 0.00 35.03 33.75 2zwo n LYS 359 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2zwo n ASN 360 N -0.16 1.20 -3.72 4.39 3.02 -1.26 -4.76 115.26 113.96 2zwo n ASN 360 Ca 0.39 -1.01 -0.13 0.00 -0.03 0.00 0.00 54.58 53.80 2zwo n ASN 360 Cb 1.34 0.18 -0.07 0.00 -0.61 0.00 0.00 39.78 40.61 2zwo n ASN 360 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2zwo s THR 361 N -2.48 0.06 0.01 3.41 2.01 -1.26 -4.42 115.64 112.98 2zwo s THR 361 Ca 0.24 -0.51 -0.24 0.00 0.31 0.00 0.00 61.69 61.50 2zwo s THR 361 Cb 0.19 -0.84 -0.17 0.00 0.01 0.00 0.00 72.50 71.69 2zwo s THR 361 CO 0.52 -0.28 1.36 0.58 -0.69 0.00 0.00 174.62 176.11 2zwo h VAL 362 N 3.35 1.32 -0.76 3.82 2.07 -1.58 -1.66 116.25 122.81 2zwo h VAL 362 Ca -0.31 -1.03 0.01 0.00 0.82 0.00 0.00 66.70 66.20 2zwo h VAL 362 Cb 1.19 1.89 -0.04 0.00 -1.52 0.00 0.00 31.29 32.81 2zwo h VAL 362 CO 0.43 0.28 0.50 0.03 0.02 0.00 0.00 177.57 178.83 2zwo h ARG 363 N -0.26 0.99 0.08 1.57 3.08 -1.86 -0.37 114.38 117.61 2zwo h ARG 363 Ca 0.01 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.03 2zwo h ARG 363 Cb 0.47 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 2zwo h ARG 363 CO 0.01 0.65 -0.30 0.78 -1.07 0.00 0.00 179.97 180.04 2zwo h GLY 364 N 1.02 -0.54 0.42 0.04 0.00 -1.72 -0.92 103.07 101.37 2zwo h GLY 364 Ca 0.28 0.36 0.08 0.00 0.00 0.00 0.00 47.33 48.05 2zwo h GLY 364 CO -0.07 -0.24 0.10 -2.22 0.00 0.00 0.00 176.54 174.12 2zwo h ILE 365 N -0.50 0.76 0.32 2.60 2.04 -0.97 -1.37 117.51 120.39 2zwo h ILE 365 Ca 0.04 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2zwo h ILE 365 Cb 0.54 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2zwo h ILE 365 CO -0.20 0.04 -0.21 -0.07 0.00 0.00 0.00 178.15 177.72 2zwo h LEU 366 N 0.24 -0.53 -0.37 1.44 3.38 0.22 0.11 115.31 119.80 2zwo h LEU 366 Ca 0.23 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.28 2zwo h LEU 366 Cb 0.29 0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.14 2zwo h LEU 366 CO -0.29 -0.33 -0.36 0.45 0.09 0.00 0.00 178.44 177.99 2zwo h HIS 367 N -0.52 -1.12 0.00 1.13 3.86 -1.13 0.09 115.15 117.46 2zwo h HIS 367 Ca -0.03 0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2zwo h HIS 367 Cb 0.43 0.54 0.00 0.00 1.06 0.00 0.00 27.41 29.44 2zwo h HIS 367 CO -0.10 -0.29 0.00 -0.84 0.86 0.00 0.00 177.93 177.56 2zwo h ILE 368 N -0.18 0.00 -0.00 2.45 3.07 -0.90 -2.48 117.51 119.48 2zwo h ILE 368 Ca 0.06 -0.53 0.00 0.00 1.55 0.00 0.00 64.86 65.95 2zwo h ILE 368 Cb 0.34 1.46 0.00 0.00 -0.27 0.00 0.00 36.82 38.35 2zwo h ILE 368 CO -0.45 0.00 -0.86 0.35 -1.05 0.00 0.00 178.15 176.15 2zwo n THR 369 N -2.53 0.00 -1.62 0.16 -2.24 0.35 -4.97 114.28 103.43 2zwo n THR 369 Ca 0.04 -0.01 -0.48 0.00 -2.27 0.00 0.00 64.05 61.33 2zwo n THR 369 Cb 0.38 0.83 -0.04 0.00 -2.10 0.00 0.00 70.33 69.41 2zwo n THR 369 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zwo n ALA 370 N -1.42 0.08 -1.52 6.98 0.00 0.01 -4.46 120.51 120.17 2zwo n ALA 370 Ca 0.05 0.45 -0.47 0.00 0.00 0.00 0.00 53.44 53.47 2zwo n ALA 370 Cb 0.34 -2.16 -0.05 0.00 0.00 0.00 0.00 19.45 17.58 2zwo n ALA 370 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2zwo n ASP 371 N 2.31 2.66 -4.54 0.00 -0.08 0.21 -4.76 116.55 112.35 2zwo n ASP 371 Ca 0.15 0.32 -0.43 0.00 -1.51 0.00 0.00 54.79 53.32 2zwo n ASP 371 Cb 0.27 -1.40 -0.05 0.00 2.34 0.00 0.00 41.12 42.28 2zwo n ASP 371 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2zwo s ASP 372 N 7.75 6.42 0.41 1.67 2.15 -1.26 -0.57 116.67 133.24 2zwo s ASP 372 Ca 1.05 -0.12 0.07 0.00 0.43 0.00 0.00 52.55 53.99 2zwo s ASP 372 Cb -0.62 -2.41 -0.08 0.00 -0.30 0.00 0.00 42.92 39.51 2zwo s ASP 372 CO 0.43 -1.02 0.01 -0.76 -0.17 0.00 0.00 175.17 173.66 2zwo s LEU 373 N 3.55 2.88 0.00 -1.34 1.43 -1.26 -4.94 118.68 118.99 2zwo s LEU 373 Ca 0.32 -1.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.05 2zwo s LEU 373 Cb -0.12 -0.91 0.00 0.00 0.03 0.00 0.00 46.19 45.19 2zwo s LEU 373 CO 0.23 -0.45 0.00 0.61 0.23 0.00 0.00 176.35 176.97 2zwo n GLY 374 N -0.97 -0.92 3.55 -3.19 0.00 -1.26 -4.76 105.19 97.64 2zwo n GLY 374 Ca -0.05 -1.18 -0.49 0.00 0.00 0.00 0.00 46.02 44.31 2zwo n GLY 374 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zwo n PRO 375 N -0.18 0.98 -1.67 1.61 -0.02 -1.26 -4.85 135.00 129.61 2zwo n PRO 375 Ca 0.00 0.35 -0.44 0.00 -2.02 0.00 0.00 63.50 61.38 2zwo n PRO 375 Cb 0.00 -1.76 -0.02 0.00 -0.02 0.00 0.00 33.50 31.70 2zwo n PRO 375 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2zwo n THR 376 N 1.06 1.34 -3.33 3.45 -1.04 -1.26 -4.60 114.28 109.89 2zwo n THR 376 Ca 0.15 -0.33 0.04 0.00 -2.04 0.00 0.00 64.05 61.86 2zwo n THR 376 Cb 0.25 -1.44 -0.01 0.00 -1.82 0.00 0.00 70.33 67.31 2zwo n THR 376 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zwo n GLY 377 N 1.67 -1.64 3.53 3.41 0.00 -1.26 -4.78 105.19 106.12 2zwo n GLY 377 Ca 0.10 -1.23 -0.53 0.00 0.00 0.00 0.00 46.02 44.36 2zwo n GLY 377 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2zwo n TRP 378 N -1.70 0.89 -4.06 1.61 -0.00 -1.26 -4.88 117.44 108.03 2zwo n TRP 378 Ca 0.00 0.84 -0.10 0.00 -0.00 0.00 0.00 57.50 58.24 2zwo n TRP 378 Cb 0.12 -2.19 -0.11 0.00 -0.00 0.00 0.00 31.31 29.14 2zwo n TRP 378 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 177.69 177.85 2zwo s ASP 379 N -0.03 0.63 0.27 5.87 -4.77 -0.02 -4.98 116.67 113.63 2zwo s ASP 379 Ca 0.80 -0.73 0.19 0.00 -3.30 0.00 0.00 52.55 49.51 2zwo s ASP 379 Cb -1.02 0.11 0.99 0.00 -1.09 0.00 0.00 42.92 41.91 2zwo s ASP 379 CO 0.53 -0.38 1.58 0.00 0.70 0.00 0.00 175.17 177.60 2zwo n ALA 380 N 0.89 1.12 -0.06 2.11 0.00 -1.26 -0.13 120.51 123.18 2zwo n ALA 380 Ca -0.19 0.16 -0.04 0.00 0.00 0.00 0.00 53.44 53.37 2zwo n ALA 380 Cb 0.57 -1.28 -0.01 0.00 0.00 0.00 0.00 19.45 18.73 2zwo n ALA 380 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zwo n ASP 381 N -2.14 1.52 0.00 0.00 8.00 -1.26 0.56 116.55 123.23 2zwo n ASP 381 Ca -0.01 0.55 0.11 0.00 0.71 0.00 0.00 54.79 56.15 2zwo n ASP 381 Cb 0.05 -0.80 0.51 0.00 -0.02 0.00 0.00 41.12 40.86 2zwo n ASP 381 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2zwo n TYR 382 N -4.22 0.00 0.00 1.24 4.02 -1.21 -4.69 117.16 112.31 2zwo n TYR 382 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 2zwo n TYR 382 Cb 0.24 -0.43 0.00 0.00 -0.02 0.00 0.00 39.34 39.13 2zwo n TYR 382 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zwo n GLY 383 N 0.74 3.27 0.14 2.72 0.00 0.82 -1.39 105.19 111.49 2zwo n GLY 383 Ca 0.07 0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.25 2zwo n GLY 383 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2zwo h TYR 384 N 0.00 0.00 0.00 1.61 -1.99 -0.84 -0.01 116.97 115.75 2zwo h TYR 384 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2zwo h TYR 384 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2zwo h TYR 384 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 2zwo n GLY 385 N 0.95 0.81 3.69 3.88 0.00 -0.48 -4.43 105.19 109.61 2zwo n GLY 385 Ca 0.04 -2.16 -0.40 0.00 0.00 0.00 0.00 46.02 43.50 2zwo n GLY 385 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zwo s VAL 386 N -0.95 5.04 0.39 1.61 1.01 0.27 -2.43 120.40 125.34 2zwo s VAL 386 Ca 0.00 1.31 -0.27 0.00 0.00 0.00 0.00 61.98 63.02 2zwo s VAL 386 Cb 0.00 -3.99 -0.10 0.00 0.00 0.00 0.00 36.38 32.29 2zwo s VAL 386 CO 0.00 0.19 1.41 1.33 0.00 0.00 0.00 175.10 178.03 2zwo n VAL 387 N 4.16 2.26 -3.77 2.92 0.24 -1.15 -0.62 118.33 122.37 2zwo n VAL 387 Ca -0.01 -0.50 -0.28 0.00 -2.04 0.00 0.00 64.34 61.51 2zwo n VAL 387 Cb 0.51 -1.82 -0.16 0.00 -1.47 0.00 0.00 33.84 30.89 2zwo n VAL 387 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2zwo s ARG 388 N -2.16 0.81 0.02 7.34 0.52 -1.26 -4.45 118.95 119.78 2zwo s ARG 388 Ca 0.56 -0.51 -0.25 0.00 -0.52 0.00 0.00 55.73 55.01 2zwo s ARG 388 Cb -0.49 -2.18 -0.17 0.00 0.52 0.00 0.00 34.95 32.63 2zwo s ARG 388 CO 0.61 -0.63 1.34 0.00 0.02 0.00 0.00 175.30 176.64 2zwo h ALA 389 N 8.20 -0.30 -0.84 2.13 0.00 0.60 -0.18 119.26 128.87 2zwo h ALA 389 Ca -0.16 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 54.69 2zwo h ALA 389 Cb 1.11 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.96 2zwo h ALA 389 CO 0.35 -0.52 0.55 0.00 0.00 0.00 0.00 179.25 179.63 2zwo h ALA 390 N 0.10 1.75 -0.02 0.00 0.00 -1.39 0.58 119.26 120.29 2zwo h ALA 390 Ca -0.03 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.68 2zwo h ALA 390 Cb 0.43 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2zwo h ALA 390 CO 0.05 0.06 -0.85 1.25 0.00 0.00 0.00 179.25 179.75 2zwo h LEU 391 N 0.75 0.38 -0.39 0.00 6.46 -1.84 -2.61 115.31 118.07 2zwo h LEU 391 Ca 0.40 -0.29 -0.07 0.00 -0.12 0.00 0.00 57.88 57.79 2zwo h LEU 391 Cb 0.51 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.31 2zwo h LEU 391 CO -0.16 1.07 -0.05 0.00 -0.62 0.00 0.00 178.44 178.68 2zwo h ALA 392 N 0.91 0.53 -0.65 1.25 0.00 0.74 -2.21 119.26 119.83 2zwo h ALA 392 Ca -0.05 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 2zwo h ALA 392 Cb 1.47 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 2zwo h ALA 392 CO 0.14 0.35 0.20 0.28 0.00 0.00 0.00 179.25 180.21 2zwo h VAL 393 N 0.53 1.25 -0.38 0.00 2.07 -1.04 -1.02 116.25 117.67 2zwo h VAL 393 Ca 0.10 -0.87 0.06 0.00 0.82 0.00 0.00 66.70 66.81 2zwo h VAL 393 Cb 0.54 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 2zwo h VAL 393 CO 0.03 0.33 0.06 1.56 0.02 0.00 0.00 177.57 179.58 2zwo h GLN 394 N 0.95 0.18 -0.86 1.57 1.08 -1.35 -0.53 115.11 116.14 2zwo h GLN 394 Ca 0.21 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.38 2zwo h GLN 394 Cb 0.30 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.65 2zwo h GLN 394 CO -0.01 0.12 0.46 0.00 -0.95 0.00 0.00 178.83 178.45 2zwo h ALA 395 N 1.29 1.20 -0.53 3.87 0.00 -1.19 -2.06 119.26 121.83 2zwo h ALA 395 Ca 0.18 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2zwo h ALA 395 Cb 0.22 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2zwo h ALA 395 CO -0.25 0.64 0.18 0.00 0.00 0.00 0.00 179.25 179.83 2zwo h ALA 396 N 1.30 1.32 -0.57 0.00 0.00 -0.75 -3.15 119.26 117.41 2zwo h ALA 396 Ca 0.30 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2zwo h ALA 396 Cb 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2zwo h ALA 396 CO -0.05 0.50 0.00 1.28 0.00 0.00 0.00 179.25 180.98 2zwo n LEU 397 N -4.31 3.71 -0.71 0.00 4.77 -0.25 -4.96 117.00 115.25 2zwo n LEU 397 Ca 0.04 -1.73 0.09 0.00 -0.03 0.00 0.00 56.01 54.38 2zwo n LEU 397 Cb 0.18 -0.37 0.07 0.00 -2.33 0.00 0.00 43.42 40.97 2zwo n LEU 397 CO 0.39 0.87 0.53 0.61 -1.33 0.00 0.00 177.39 178.46