#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xa0 s ALA 3 N 0.00 -2.26 0.52 -0.43 0.00 -1.26 -4.55 121.76 113.78 1xa0 s ALA 3 Ca 0.00 0.46 0.06 0.00 0.00 0.00 0.00 51.96 52.48 1xa0 s ALA 3 Cb 0.00 -2.62 0.03 0.00 0.00 0.00 0.00 23.12 20.53 1xa0 s ALA 3 CO 0.00 -2.06 0.38 -0.59 0.00 0.00 0.00 175.76 173.49 1xa0 s PHE 4 N 2.20 1.78 0.20 0.00 -0.71 -0.46 -4.89 117.98 116.10 1xa0 s PHE 4 Ca 0.14 -0.80 -0.11 0.00 -1.04 0.00 0.00 56.93 55.12 1xa0 s PHE 4 Cb -0.07 -1.93 -0.07 0.00 -1.21 0.00 0.00 43.02 39.74 1xa0 s PHE 4 CO -0.14 -0.39 0.54 -0.65 -1.34 0.00 0.00 175.22 173.23 1xa0 s GLN 5 N -4.24 3.84 0.08 1.99 -1.52 -1.26 -1.06 119.66 117.48 1xa0 s GLN 5 Ca 0.35 0.31 -0.22 0.00 -1.95 0.00 0.00 55.36 53.85 1xa0 s GLN 5 Cb -0.02 -2.73 0.06 0.00 -0.22 0.00 0.00 33.01 30.09 1xa0 s GLN 5 CO 0.21 0.37 0.54 0.00 -0.25 0.00 0.00 175.29 176.16 1xa0 s ALA 6 N -1.71 -1.38 -0.30 6.09 0.00 -0.98 -1.69 121.76 121.79 1xa0 s ALA 6 Ca 0.44 0.54 -0.16 0.00 0.00 0.00 0.00 51.96 52.79 1xa0 s ALA 6 Cb -0.12 0.52 -0.02 0.00 0.00 0.00 0.00 23.12 23.49 1xa0 s ALA 6 CO 0.21 -0.58 0.42 0.12 0.00 0.00 0.00 175.76 175.93 1xa0 s PHE 7 N -2.85 3.22 -0.15 0.00 5.36 0.54 -2.09 117.98 122.02 1xa0 s PHE 7 Ca -0.03 0.29 0.00 0.00 -0.96 0.00 0.00 56.93 56.23 1xa0 s PHE 7 Cb -0.00 -2.70 -0.01 0.00 -0.34 0.00 0.00 43.02 39.97 1xa0 s PHE 7 CO -0.05 -0.36 -0.15 0.08 -1.46 0.00 0.00 175.22 173.29 1xa0 s VAL 8 N 2.17 2.78 -0.14 3.12 1.01 -0.61 -4.12 120.40 124.61 1xa0 s VAL 8 Ca 0.16 -0.74 -0.08 0.00 0.00 0.00 0.00 61.98 61.32 1xa0 s VAL 8 Cb -0.16 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 1xa0 s VAL 8 CO 0.11 0.52 0.15 0.68 0.00 0.00 0.00 175.10 176.56 1xa0 s VAL 9 N 0.68 5.46 -0.06 2.92 -7.23 0.04 -3.05 120.40 119.16 1xa0 s VAL 9 Ca -0.07 0.25 -0.13 0.00 -1.81 0.00 0.00 61.98 60.21 1xa0 s VAL 9 Cb -0.16 -3.44 0.03 0.00 0.56 0.00 0.00 36.38 33.37 1xa0 s VAL 9 CO 0.02 0.56 0.32 0.21 -0.31 0.00 0.00 175.10 175.90 1xa0 s ASN 10 N -0.62 -0.25 -0.24 4.85 3.04 0.24 -2.10 114.94 119.85 1xa0 s ASN 10 Ca 0.14 0.32 -0.03 0.00 0.04 0.00 0.00 52.86 53.33 1xa0 s ASN 10 Cb -0.12 0.46 0.11 0.00 -1.54 0.00 0.00 41.25 40.16 1xa0 s ASN 10 CO 0.03 -0.31 0.27 -0.75 -3.04 0.00 0.00 177.10 173.30 1xa0 s LYS 11 N -0.72 0.26 0.00 0.43 2.20 -1.26 -0.26 119.74 120.39 1xa0 s LYS 11 Ca -0.08 0.13 0.00 0.00 -0.36 0.00 0.00 55.97 55.66 1xa0 s LYS 11 Cb -0.04 -0.90 0.00 0.00 -1.51 0.00 0.00 37.83 35.38 1xa0 s LYS 11 CO 0.03 -0.78 0.00 2.41 -0.36 0.00 0.00 175.35 176.64 1xa0 n THR 12 N 5.32 0.00 -2.17 3.43 -1.04 -0.95 -5.00 114.28 113.87 1xa0 n THR 12 Ca -0.04 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.57 1xa0 n THR 12 Cb 0.48 -1.15 0.03 0.00 -1.82 0.00 0.00 70.33 67.88 1xa0 n THR 12 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1xa0 n GLU 13 N -0.25 3.66 0.00 -2.82 0.00 -1.26 -4.21 120.64 115.76 1xa0 n GLU 13 Ca 0.00 -3.92 0.00 0.00 0.00 0.00 0.00 57.16 53.24 1xa0 n GLU 13 Cb 0.00 -2.34 0.00 0.00 0.00 0.00 0.00 31.44 29.10 1xa0 n GLU 13 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 1xa0 n THR 14 N -0.38 0.00 -4.14 3.84 -1.04 -1.26 -5.17 114.28 106.14 1xa0 n THR 14 Ca 0.51 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 62.38 1xa0 n THR 14 Cb 0.25 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.70 1xa0 n THR 14 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 1xa0 s GLU 15 N -1.60 1.73 -0.11 -2.82 -1.05 -1.26 -5.15 118.70 108.45 1xa0 s GLU 15 Ca 0.00 -1.74 0.01 0.00 -0.15 0.00 0.00 54.97 53.08 1xa0 s GLU 15 Cb 0.00 0.39 0.02 0.00 -0.44 0.00 0.00 34.13 34.10 1xa0 s GLU 15 CO 0.00 -0.68 -0.11 0.12 0.95 0.00 0.00 175.26 175.53 1xa0 s PHE 16 N -3.41 1.71 -0.08 4.83 5.36 -1.26 -2.24 117.98 122.89 1xa0 s PHE 16 Ca 0.33 -0.83 0.04 0.00 -0.96 0.00 0.00 56.93 55.52 1xa0 s PHE 16 Cb 0.01 -1.31 -0.01 0.00 -0.34 0.00 0.00 43.02 41.38 1xa0 s PHE 16 CO 0.20 -0.49 -0.21 -0.08 -1.46 0.00 0.00 175.22 173.18 1xa0 s THR 17 N 1.31 2.40 -0.33 0.12 -1.32 0.65 -5.01 115.64 113.46 1xa0 s THR 17 Ca -0.01 -0.93 0.01 0.00 -1.21 0.00 0.00 61.69 59.55 1xa0 s THR 17 Cb -0.14 -1.92 0.14 0.00 -1.51 0.00 0.00 72.50 69.07 1xa0 s THR 17 CO -0.05 0.56 0.32 0.00 -2.21 0.00 0.00 174.62 173.24 1xa0 s ALA 18 N -0.03 -0.30 0.13 11.08 0.00 -1.26 -0.60 121.76 130.79 1xa0 s ALA 18 Ca -0.06 -0.77 0.01 0.00 0.00 0.00 0.00 51.96 51.13 1xa0 s ALA 18 Cb -0.15 -1.89 -0.00 0.00 0.00 0.00 0.00 23.12 21.08 1xa0 s ALA 18 CO 0.05 -1.94 0.15 0.41 0.00 0.00 0.00 175.76 174.43 1xa0 n GLY 19 N 4.72 3.13 3.39 0.00 0.00 -1.17 -4.99 105.19 110.26 1xa0 n GLY 19 Ca 0.05 -1.59 -0.44 0.00 0.00 0.00 0.00 46.02 44.04 1xa0 n GLY 19 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xa0 s VAL 20 N -2.54 5.21 0.22 1.61 1.01 -1.26 -1.58 120.40 123.07 1xa0 s VAL 20 Ca 0.13 -1.04 0.11 0.00 0.00 0.00 0.00 61.98 61.18 1xa0 s VAL 20 Cb 0.00 -4.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.19 1xa0 s VAL 20 CO 0.09 -0.60 -0.20 0.00 0.00 0.00 0.00 175.10 174.39 1xa0 s GLN 21 N 1.71 1.65 -0.34 2.72 -2.07 -0.89 -4.95 119.66 117.49 1xa0 s GLN 21 Ca 0.05 -1.58 -0.22 0.00 -1.82 0.00 0.00 55.36 51.79 1xa0 s GLN 21 Cb -0.24 -1.86 0.00 0.00 -1.09 0.00 0.00 33.01 29.82 1xa0 s GLN 21 CO 0.07 0.38 0.71 0.95 -1.32 0.00 0.00 175.29 176.08 1xa0 s THR 22 N -1.99 4.83 0.21 3.63 -4.23 -1.26 -2.32 115.64 114.50 1xa0 s THR 22 Ca 0.25 0.84 0.08 0.00 -1.18 0.00 0.00 61.69 61.68 1xa0 s THR 22 Cb -0.07 -4.12 -0.04 0.00 1.34 0.00 0.00 72.50 69.61 1xa0 s THR 22 CO 0.12 -0.31 -0.01 0.27 -0.54 0.00 0.00 174.62 174.15 1xa0 s ILE 23 N 2.86 3.57 0.00 2.99 -4.36 -0.23 -4.90 121.20 121.13 1xa0 s ILE 23 Ca 0.28 -1.61 0.00 0.00 -0.26 0.00 0.00 60.65 59.06 1xa0 s ILE 23 Cb -0.14 -2.83 0.00 0.00 1.25 0.00 0.00 42.46 40.74 1xa0 s ILE 23 CO 0.14 -0.20 0.00 -1.54 0.24 0.00 0.00 174.94 173.59 1xa0 n SER 24 N -0.37 0.00 0.00 4.36 3.41 -1.26 -1.36 113.62 118.41 1xa0 n SER 24 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 1xa0 n SER 24 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 1xa0 n SER 24 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1xa0 n ASP 26 N 0.00 0.00 0.13 4.04 10.43 -1.26 -4.38 116.55 125.51 1xa0 n ASP 26 Ca 0.00 0.00 0.11 0.00 2.57 0.00 0.00 54.79 57.47 1xa0 n ASP 26 Cb 0.00 0.00 0.04 0.00 1.84 0.00 0.00 41.12 43.00 1xa0 n ASP 26 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 1xa0 h ASP 27 N 0.00 0.00 -3.79 -2.24 3.32 -2.00 -3.46 116.42 108.25 1xa0 h ASP 27 Ca 0.00 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.56 1xa0 h ASP 27 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1xa0 h ASP 27 CO 0.00 0.01 0.38 -0.76 -1.72 0.00 0.00 179.24 177.15 1xa0 s LEU 28 N -5.59 4.55 0.92 1.55 1.43 -1.26 -5.05 118.68 115.23 1xa0 s LEU 28 Ca 0.01 2.01 -0.12 0.00 -1.03 0.00 0.00 54.13 55.00 1xa0 s LEU 28 Cb 0.08 -3.71 0.14 0.00 0.03 0.00 0.00 46.19 42.74 1xa0 s LEU 28 CO 0.76 0.02 1.13 -2.16 0.23 0.00 0.00 176.35 176.33 1xa0 s PRO 29 N -1.44 1.05 0.52 1.29 0.04 -1.26 -5.00 135.00 130.20 1xa0 s PRO 29 Ca 0.44 0.34 -0.22 0.00 0.04 0.00 0.00 61.00 61.59 1xa0 s PRO 29 Cb -0.26 -1.82 -0.06 0.00 0.04 0.00 0.00 34.50 32.39 1xa0 s PRO 29 CO 0.33 -2.27 1.27 -1.91 0.04 0.00 0.00 177.00 174.45 1xa0 n GLU 30 N -3.82 1.63 -3.65 4.56 4.07 -1.26 -4.74 120.64 117.43 1xa0 n GLU 30 Ca 0.06 0.60 -0.01 0.00 -0.06 0.00 0.00 57.16 57.75 1xa0 n GLU 30 Cb 0.59 -2.45 -0.04 0.00 -0.06 0.00 0.00 31.44 29.48 1xa0 n GLU 30 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 1xa0 s GLY 31 N -0.86 0.09 0.09 8.31 0.00 -1.26 -4.68 107.32 109.00 1xa0 s GLY 31 Ca 0.69 2.81 0.24 0.00 0.00 0.00 0.00 44.72 48.46 1xa0 s GLY 31 CO 0.51 1.07 1.31 2.09 0.00 0.00 0.00 173.10 178.08 1xa0 n ASP 32 N 0.45 0.64 -4.15 1.64 5.75 -1.08 -4.79 116.55 115.02 1xa0 n ASP 32 Ca 0.01 0.02 -0.33 0.00 -0.01 0.00 0.00 54.79 54.48 1xa0 n ASP 32 Cb 0.59 0.25 -0.16 0.00 -1.03 0.00 0.00 41.12 40.77 1xa0 n ASP 32 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1xa0 s VAL 33 N -3.14 2.18 -0.33 2.12 1.01 -0.51 -3.76 120.40 117.96 1xa0 s VAL 33 Ca 0.07 -0.90 -0.14 0.00 0.00 0.00 0.00 61.98 61.01 1xa0 s VAL 33 Cb 0.14 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 1xa0 s VAL 33 CO 0.72 0.53 0.29 -0.22 0.00 0.00 0.00 175.10 176.43 1xa0 s LEU 34 N 1.22 4.44 -0.14 3.92 2.96 0.34 -1.60 118.68 129.82 1xa0 s LEU 34 Ca 0.03 -0.29 -0.01 0.00 -0.22 0.00 0.00 54.13 53.64 1xa0 s LEU 34 Cb -0.14 -2.23 -0.01 0.00 0.50 0.00 0.00 46.19 44.32 1xa0 s LEU 34 CO -0.10 -0.26 -0.12 -0.69 -1.32 0.00 0.00 176.35 173.85 1xa0 s VAL 35 N 1.85 3.04 -0.54 1.68 1.01 -0.57 0.75 120.40 127.62 1xa0 s VAL 35 Ca 0.09 -0.66 -0.23 0.00 0.00 0.00 0.00 61.98 61.18 1xa0 s VAL 35 Cb -0.17 -2.29 0.04 0.00 0.00 0.00 0.00 36.38 33.97 1xa0 s VAL 35 CO 0.11 0.51 0.88 -0.60 0.00 0.00 0.00 175.10 176.00 1xa0 s ARG 36 N 0.54 3.29 0.15 2.72 3.52 0.30 -0.90 118.95 128.58 1xa0 s ARG 36 Ca -0.08 -0.38 -0.31 0.00 -0.13 0.00 0.00 55.73 54.84 1xa0 s ARG 36 Cb -0.16 -4.06 -0.08 0.00 -1.56 0.00 0.00 34.95 29.09 1xa0 s ARG 36 CO 0.04 -1.43 1.34 0.08 -0.81 0.00 0.00 175.30 174.52 1xa0 s VAL 37 N 3.69 3.30 -0.24 7.11 1.01 -0.18 -1.14 120.40 133.95 1xa0 s VAL 37 Ca 0.27 0.99 -0.09 0.00 0.00 0.00 0.00 61.98 63.15 1xa0 s VAL 37 Cb -0.14 -3.63 -0.11 0.00 0.00 0.00 0.00 36.38 32.50 1xa0 s VAL 37 CO 0.18 0.11 -0.29 1.41 0.00 0.00 0.00 175.10 176.51 1xa0 n HIS 38 N 3.33 0.00 -4.31 5.22 8.25 0.12 -4.66 115.22 123.18 1xa0 n HIS 38 Ca 0.09 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.35 1xa0 n HIS 38 Cb 0.43 -0.86 -0.13 0.00 1.12 0.00 0.00 29.99 30.54 1xa0 n HIS 38 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1xa0 s TYR 39 N -2.44 1.26 0.22 4.41 1.51 -1.00 -2.22 117.35 119.08 1xa0 s TYR 39 Ca -0.33 -0.39 0.02 0.00 -1.01 0.00 0.00 57.07 55.37 1xa0 s TYR 39 Cb 0.12 -0.73 -0.01 0.00 -0.11 0.00 0.00 41.96 41.23 1xa0 s TYR 39 CO 0.44 0.05 0.08 0.45 -1.11 0.00 0.00 175.55 175.47 1xa0 n SER 40 N 1.69 1.04 -3.92 2.29 2.88 0.03 -2.80 113.62 114.83 1xa0 n SER 40 Ca -0.19 -2.19 -0.10 0.00 -1.33 0.00 0.00 58.87 55.07 1xa0 n SER 40 Cb 0.54 0.58 -0.10 0.00 -0.75 0.00 0.00 64.21 64.49 1xa0 n SER 40 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1xa0 s SER 41 N -2.37 0.15 -0.07 -3.46 1.04 -1.26 -0.21 113.70 107.53 1xa0 s SER 41 Ca 0.12 -0.46 -0.20 0.00 0.48 0.00 0.00 55.95 55.89 1xa0 s SER 41 Cb 0.01 0.21 -0.05 0.00 0.10 0.00 0.00 66.02 66.29 1xa0 s SER 41 CO 0.08 -0.46 0.55 0.68 0.98 0.00 0.00 173.24 175.08 1xa0 s VAL 42 N -2.22 5.07 0.10 5.02 -7.23 -0.89 -4.76 120.40 115.48 1xa0 s VAL 42 Ca -0.08 1.13 0.03 0.00 -1.81 0.00 0.00 61.98 61.25 1xa0 s VAL 42 Cb -0.03 -3.89 -0.04 0.00 0.56 0.00 0.00 36.38 32.98 1xa0 s VAL 42 CO -0.03 0.35 -0.09 0.20 -0.31 0.00 0.00 175.10 175.22 1xa0 s ASN 43 N 0.31 1.37 0.14 4.85 0.01 -1.26 -4.67 114.94 115.69 1xa0 s ASN 43 Ca 0.30 -0.85 -0.18 0.00 -0.71 0.00 0.00 52.86 51.41 1xa0 s ASN 43 Cb -0.17 0.03 0.03 0.00 0.41 0.00 0.00 41.25 41.55 1xa0 s ASN 43 CO 0.14 -0.31 1.70 0.22 -1.51 0.00 0.00 177.10 177.34 1xa0 h TYR 44 N 3.43 -0.09 -0.99 2.20 3.20 -1.97 -1.30 116.97 121.44 1xa0 h TYR 44 Ca -0.37 0.02 0.14 0.00 3.14 0.00 0.00 58.73 61.67 1xa0 h TYR 44 Cb 1.18 0.08 -0.09 0.00 1.54 0.00 0.00 36.73 39.45 1xa0 h TYR 44 CO 0.63 -0.09 0.62 -0.22 -1.64 0.00 0.00 178.16 177.46 1xa0 h LYS 45 N 0.04 0.88 -0.22 1.82 3.64 -1.99 -0.18 116.57 120.55 1xa0 h LYS 45 Ca 0.14 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.41 1xa0 h LYS 45 Cb 0.20 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1xa0 h LYS 45 CO -0.26 0.58 -0.08 -0.44 -2.27 0.00 0.00 179.45 176.98 1xa0 h ASP 46 N 0.91 0.33 -0.44 4.20 3.32 -1.66 -2.32 116.42 120.76 1xa0 h ASP 46 Ca 0.51 -0.06 -0.13 0.00 0.02 0.00 0.00 57.03 57.36 1xa0 h ASP 46 Cb 0.61 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 1xa0 h ASP 46 CO -0.28 0.45 -0.23 1.23 -1.72 0.00 0.00 179.24 178.69 1xa0 h GLY 47 N 0.77 1.04 1.89 2.75 0.00 -0.33 -1.86 103.07 107.33 1xa0 h GLY 47 Ca 0.07 -0.93 -0.09 0.00 0.00 0.00 0.00 47.33 46.37 1xa0 h GLY 47 CO 0.02 0.85 -0.39 1.41 0.00 0.00 0.00 176.54 178.42 1xa0 h LEU 48 N 0.83 0.13 -0.04 3.11 3.38 -1.21 -1.89 115.31 119.61 1xa0 h LEU 48 Ca 0.10 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1xa0 h LEU 48 Cb 0.81 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1xa0 h LEU 48 CO 0.07 0.52 -0.07 0.00 0.09 0.00 0.00 178.44 179.04 1xa0 n ALA 49 N -2.47 2.59 0.01 1.53 0.00 -0.90 -2.90 120.51 118.38 1xa0 n ALA 49 Ca -0.02 -0.17 0.12 0.00 0.00 0.00 0.00 53.44 53.37 1xa0 n ALA 49 Cb 0.45 -1.41 0.26 0.00 0.00 0.00 0.00 19.45 18.74 1xa0 n ALA 49 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1xa0 n SER 50 N -1.33 3.68 -4.08 0.00 3.41 -0.72 -4.79 113.62 109.80 1xa0 n SER 50 Ca 0.11 -1.99 -0.10 0.00 -0.26 0.00 0.00 58.87 56.62 1xa0 n SER 50 Cb 0.30 -0.35 -0.11 0.00 -0.26 0.00 0.00 64.21 63.79 1xa0 n SER 50 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1xa0 s ILE 51 N -1.27 0.40 0.03 -1.33 1.10 -1.14 -4.96 121.20 114.03 1xa0 s ILE 51 Ca 0.43 -1.44 -0.15 0.00 -0.51 0.00 0.00 60.65 58.99 1xa0 s ILE 51 Cb 0.24 -1.02 -0.07 0.00 0.15 0.00 0.00 42.46 41.75 1xa0 s ILE 51 CO 0.32 -0.69 1.22 -0.65 -2.11 0.00 0.00 174.94 173.04 1xa0 h PRO 52 N 3.81 -0.44 -0.01 3.50 0.11 -1.92 -3.29 132.00 133.77 1xa0 h PRO 52 Ca -0.34 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1xa0 h PRO 52 Cb 1.18 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1xa0 h PRO 52 CO 0.53 -0.29 0.00 -0.40 -0.21 0.00 0.00 178.00 177.63 1xa0 n ASP 53 N -3.54 0.56 -4.61 -2.05 5.68 -1.26 -4.58 116.55 106.75 1xa0 n ASP 53 Ca -0.06 -1.19 -0.43 0.00 -0.50 0.00 0.00 54.79 52.62 1xa0 n ASP 53 Cb 0.20 -0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.15 1xa0 n ASP 53 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1xa0 s GLY 54 N -2.00 0.78 -1.40 6.12 0.00 -1.24 -4.89 107.32 104.69 1xa0 s GLY 54 Ca 0.44 0.79 -0.11 0.00 0.00 0.00 0.00 44.72 45.84 1xa0 s GLY 54 CO 0.36 3.61 2.21 0.28 0.00 0.00 0.00 173.10 179.55 1xa0 n LYS 55 N 8.39 3.40 0.00 2.90 4.01 -1.26 -4.18 118.16 131.43 1xa0 n LYS 55 Ca 0.26 -2.97 0.00 0.00 -0.51 0.00 0.00 58.31 55.09 1xa0 n LYS 55 Cb 0.44 -3.04 0.00 0.00 -0.51 0.00 0.00 35.03 31.93 1xa0 n LYS 55 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 1xa0 n ILE 56 N 3.95 0.00 -3.30 -0.18 -0.00 -1.26 -5.04 119.36 113.54 1xa0 n ILE 56 Ca 0.52 0.00 -0.40 0.00 -0.00 0.00 0.00 62.75 62.87 1xa0 n ILE 56 Cb 0.35 -0.67 -0.08 0.00 -0.00 0.00 0.00 39.64 39.24 1xa0 n ILE 56 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 1xa0 s VAL 57 N -1.78 5.09 -0.20 1.39 0.11 -1.26 -4.85 120.40 118.90 1xa0 s VAL 57 Ca 0.00 0.55 0.01 0.00 -2.93 0.00 0.00 61.98 59.61 1xa0 s VAL 57 Cb 0.00 -3.83 -0.13 0.00 -1.53 0.00 0.00 36.38 30.89 1xa0 s VAL 57 CO 0.00 -0.00 -0.18 0.29 -3.33 0.00 0.00 175.10 171.88 1xa0 n LYS 58 N 5.53 0.50 0.00 1.54 4.01 -1.26 -5.08 118.16 123.40 1xa0 n LYS 58 Ca -0.06 0.12 0.00 0.00 -0.51 0.00 0.00 58.31 57.86 1xa0 n LYS 58 Cb 0.50 -1.40 0.00 0.00 -0.51 0.00 0.00 35.03 33.62 1xa0 n LYS 58 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1xa0 n THR 59 N -3.10 0.00 -0.22 -0.18 -1.04 -1.26 -5.18 114.28 103.30 1xa0 n THR 59 Ca -0.36 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.55 1xa0 n THR 59 Cb 0.88 -0.63 -0.02 0.00 -1.82 0.00 0.00 70.33 68.74 1xa0 n THR 59 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1xa0 n PRO 61 N 0.00 0.00 -3.87 -2.82 -0.02 -1.26 -5.05 135.00 121.99 1xa0 n PRO 61 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.37 1xa0 n PRO 61 Cb 0.00 -0.25 -0.09 0.00 -0.02 0.00 0.00 33.50 33.14 1xa0 n PRO 61 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1xa0 s PHE 62 N 0.93 0.05 -0.23 6.00 2.19 -0.89 -5.00 117.98 121.02 1xa0 s PHE 62 Ca 0.19 -0.18 -0.01 0.00 0.33 0.00 0.00 56.93 57.27 1xa0 s PHE 62 Cb -0.25 -0.05 0.02 0.00 -1.31 0.00 0.00 43.02 41.44 1xa0 s PHE 62 CO 0.11 -0.33 -0.09 0.14 1.83 0.00 0.00 175.22 176.89 1xa0 s VAL 63 N -1.74 2.74 0.00 3.12 -7.23 -1.26 -0.78 120.40 115.24 1xa0 s VAL 63 Ca -0.12 -1.00 0.00 0.00 -1.81 0.00 0.00 61.98 59.05 1xa0 s VAL 63 Cb -0.05 -2.35 0.00 0.00 0.56 0.00 0.00 36.38 34.53 1xa0 s VAL 63 CO 0.00 0.26 0.00 -2.65 -0.31 0.00 0.00 175.10 172.40 1xa0 n PRO 64 N 4.66 -0.64 0.00 4.82 -0.02 -1.26 0.12 135.00 142.68 1xa0 n PRO 64 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 1xa0 n PRO 64 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.96 1xa0 n PRO 64 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xa0 n GLY 65 N 2.75 0.39 0.19 -1.23 0.00 -1.26 -1.60 105.19 104.43 1xa0 n GLY 65 Ca 0.00 -0.76 0.14 0.00 0.00 0.00 0.00 46.02 45.40 1xa0 n GLY 65 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1xa0 h ILE 66 N 0.00 0.00 -3.58 -0.61 3.07 -1.85 -1.80 117.51 112.74 1xa0 h ILE 66 Ca 0.00 -0.29 -0.67 0.00 1.55 0.00 0.00 64.86 65.45 1xa0 h ILE 66 Cb 0.00 1.10 -0.20 0.00 -0.27 0.00 0.00 36.82 37.44 1xa0 h ILE 66 CO 0.00 0.00 -0.70 -1.81 -1.05 0.00 0.00 178.15 174.59 1xa0 s ASP 67 N -4.71 4.59 -0.01 2.16 1.01 -1.26 -3.55 116.67 114.91 1xa0 s ASP 67 Ca 0.02 -0.08 0.01 0.00 0.71 0.00 0.00 52.55 53.22 1xa0 s ASP 67 Cb 0.09 -1.31 0.00 0.00 1.01 0.00 0.00 42.92 42.71 1xa0 s ASP 67 CO 0.42 0.31 -0.04 -0.76 0.21 0.00 0.00 175.17 175.31 1xa0 s LEU 68 N -0.48 1.90 -0.21 1.23 1.43 -0.42 -4.15 118.68 117.98 1xa0 s LEU 68 Ca 0.07 -0.08 -0.12 0.00 -1.03 0.00 0.00 54.13 52.97 1xa0 s LEU 68 Cb -0.12 -0.26 0.07 0.00 0.03 0.00 0.00 46.19 45.91 1xa0 s LEU 68 CO 0.02 0.04 0.51 0.00 0.23 0.00 0.00 176.35 177.15 1xa0 s ALA 69 N 0.05 -1.35 0.00 4.21 0.00 -1.12 -0.55 121.76 122.99 1xa0 s ALA 69 Ca -0.00 1.86 0.00 0.00 0.00 0.00 0.00 51.96 53.82 1xa0 s ALA 69 Cb -0.04 -1.12 0.00 0.00 0.00 0.00 0.00 23.12 21.97 1xa0 s ALA 69 CO -0.00 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 175.85 1xa0 n GLY 70 N 4.30 -0.57 3.60 0.00 0.00 -0.69 -0.70 105.19 111.13 1xa0 n GLY 70 Ca -0.22 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 44.75 1xa0 n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xa0 s VAL 71 N -3.00 3.75 0.03 1.61 1.01 -0.29 -1.20 120.40 122.31 1xa0 s VAL 71 Ca 0.00 -0.56 -0.30 0.00 0.00 0.00 0.00 61.98 61.12 1xa0 s VAL 71 Cb 0.00 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1xa0 s VAL 71 CO 0.00 0.53 1.04 -0.69 0.00 0.00 0.00 175.10 175.98 1xa0 s VAL 72 N -0.89 4.57 -0.21 2.92 1.01 -0.81 0.11 120.40 127.11 1xa0 s VAL 72 Ca 0.14 1.88 -0.08 0.00 0.00 0.00 0.00 61.98 63.91 1xa0 s VAL 72 Cb -0.11 -4.20 -0.19 0.00 0.00 0.00 0.00 36.38 31.88 1xa0 s VAL 72 CO 0.04 0.16 0.01 0.52 0.00 0.00 0.00 175.10 175.83 1xa0 n VAL 73 N 3.77 1.60 -3.72 2.92 0.31 0.23 -1.37 118.33 122.06 1xa0 n VAL 73 Ca 0.06 -0.46 -0.13 0.00 -0.01 0.00 0.00 64.34 63.80 1xa0 n VAL 73 Cb 0.49 -1.73 -0.10 0.00 -0.91 0.00 0.00 33.84 31.60 1xa0 n VAL 73 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1xa0 s SER 74 N -6.95 -0.45 0.14 4.52 1.04 -1.18 -4.81 113.70 106.01 1xa0 s SER 74 Ca -0.31 0.85 -0.24 0.00 0.48 0.00 0.00 55.95 56.73 1xa0 s SER 74 Cb 0.09 0.87 0.07 0.00 0.10 0.00 0.00 66.02 67.15 1xa0 s SER 74 CO 0.63 -0.16 0.69 -0.55 0.98 0.00 0.00 173.24 174.83 1xa0 s SER 75 N 0.18 -0.47 -0.36 7.02 0.15 -1.26 -0.51 113.70 118.45 1xa0 s SER 75 Ca -0.00 -0.09 0.13 0.00 0.70 0.00 0.00 55.95 56.68 1xa0 s SER 75 Cb -0.03 0.57 0.37 0.00 -1.71 0.00 0.00 66.02 65.21 1xa0 s SER 75 CO 0.01 -0.94 0.77 0.00 1.20 0.00 0.00 173.24 174.27 1xa0 n GLN 76 N -0.37 1.03 -3.63 5.44 0.00 -1.25 -4.89 117.38 113.71 1xa0 n GLN 76 Ca -0.13 -3.38 -0.13 0.00 0.00 0.00 0.00 57.00 53.36 1xa0 n GLN 76 Cb 0.63 -1.64 -0.07 0.00 0.00 0.00 0.00 30.24 29.16 1xa0 n GLN 76 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 1xa0 s HIS 77 N -2.56 -0.82 -0.77 2.61 2.46 -1.26 -5.08 115.29 109.88 1xa0 s HIS 77 Ca 0.38 1.94 -0.26 0.00 0.47 0.00 0.00 55.06 57.59 1xa0 s HIS 77 Cb 0.37 0.32 -0.01 0.00 -0.13 0.00 0.00 32.58 33.13 1xa0 s HIS 77 CO -0.06 -0.39 1.69 -2.14 -2.47 0.00 0.00 174.74 171.37 1xa0 s PRO 78 N 0.53 2.87 0.18 2.88 0.02 -1.26 -5.14 135.00 135.08 1xa0 s PRO 78 Ca -0.01 -0.04 -0.22 0.00 0.02 0.00 0.00 61.00 60.75 1xa0 s PRO 78 Cb -0.05 -4.64 -0.08 0.00 0.02 0.00 0.00 34.50 29.75 1xa0 s PRO 78 CO -0.02 -2.69 0.72 -1.83 -0.33 0.00 0.00 177.00 172.86 1xa0 s GLU 82 N 6.45 4.35 -0.01 5.54 4.04 -1.26 -5.12 118.70 132.70 1xa0 s GLU 82 Ca 0.58 0.95 0.00 0.00 0.04 0.00 0.00 54.97 56.54 1xa0 s GLU 82 Cb -0.08 -3.06 0.00 0.00 0.02 0.00 0.00 34.13 31.00 1xa0 s GLU 82 CO 0.10 0.49 0.00 0.41 -1.84 0.00 0.00 175.26 174.42 1xa0 n GLY 83 N 1.17 0.43 3.70 -3.83 0.00 -0.47 -4.98 105.19 101.21 1xa0 n GLY 83 Ca -0.05 -0.65 -0.40 0.00 0.00 0.00 0.00 46.02 44.93 1xa0 n GLY 83 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xa0 s ASP 84 N -2.59 6.86 -0.01 1.61 1.01 -1.26 -4.76 116.67 117.52 1xa0 s ASP 84 Ca 0.00 1.04 -0.30 0.00 0.71 0.00 0.00 52.55 54.00 1xa0 s ASP 84 Cb 0.00 -2.38 -0.04 0.00 1.01 0.00 0.00 42.92 41.51 1xa0 s ASP 84 CO 0.00 -0.18 1.13 -1.61 0.21 0.00 0.00 175.17 174.72 1xa0 s GLU 85 N 1.23 4.43 0.05 8.23 2.02 -1.26 -1.92 118.70 131.48 1xa0 s GLU 85 Ca 0.34 1.61 -0.06 0.00 0.02 0.00 0.00 54.97 56.88 1xa0 s GLU 85 Cb -0.17 -3.47 -0.01 0.00 0.10 0.00 0.00 34.13 30.58 1xa0 s GLU 85 CO 0.14 -0.29 0.11 0.14 0.02 0.00 0.00 175.26 175.39 1xa0 s VAL 86 N 1.57 0.14 0.13 2.63 -7.23 -0.34 -2.14 120.40 115.16 1xa0 s VAL 86 Ca 0.55 -1.15 0.10 0.00 -1.81 0.00 0.00 61.98 59.67 1xa0 s VAL 86 Cb -0.25 -1.01 -0.04 0.00 0.56 0.00 0.00 36.38 35.64 1xa0 s VAL 86 CO 0.25 -0.63 -0.24 -0.63 -0.31 0.00 0.00 175.10 173.54 1xa0 s ILE 87 N -2.90 2.05 -0.06 -0.62 1.01 -0.39 -1.70 121.20 118.60 1xa0 s ILE 87 Ca -0.02 -1.71 -0.00 0.00 0.00 0.00 0.00 60.65 58.91 1xa0 s ILE 87 Cb 0.01 -1.84 0.03 0.00 0.01 0.00 0.00 42.46 40.66 1xa0 s ILE 87 CO -0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 174.94 174.86 1xa0 s ALA 88 N -1.21 0.64 -0.04 9.38 0.00 0.29 -1.31 121.76 129.51 1xa0 s ALA 88 Ca 0.12 -0.06 -0.03 0.00 0.00 0.00 0.00 51.96 51.99 1xa0 s ALA 88 Cb -0.10 -0.56 0.02 0.00 0.00 0.00 0.00 23.12 22.48 1xa0 s ALA 88 CO 0.06 -0.23 0.10 -0.08 0.00 0.00 0.00 175.76 175.61 1xa0 s THR 89 N 1.42 -0.02 0.00 0.00 -1.32 -1.26 -1.30 115.64 113.15 1xa0 s THR 89 Ca -0.03 0.07 0.00 0.00 -1.21 0.00 0.00 61.69 60.52 1xa0 s THR 89 Cb -0.13 -0.17 0.00 0.00 -1.51 0.00 0.00 72.50 70.69 1xa0 s THR 89 CO -0.03 0.03 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 1xa0 n GLY 90 N 3.46 0.16 7.00 6.08 0.00 -1.23 -4.97 105.19 115.70 1xa0 n GLY 90 Ca -0.18 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1xa0 n GLY 90 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1xa0 n TYR 91 N 7.72 0.00 0.89 1.61 4.02 0.90 -1.39 117.16 130.93 1xa0 n TYR 91 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1xa0 n TYR 91 Cb 0.00 0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.36 1xa0 n TYR 91 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1xa0 n GLU 92 N 5.99 0.89 -0.02 -0.72 4.71 -1.26 -4.43 120.64 125.80 1xa0 n GLU 92 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.16 57.00 1xa0 n GLU 92 Cb 0.00 -1.07 -0.14 0.00 -1.01 0.00 0.00 31.44 29.22 1xa0 n GLU 92 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 1xa0 n ILE 93 N 0.53 1.66 0.00 -3.67 2.08 -0.49 -1.08 119.36 118.40 1xa0 n ILE 93 Ca 0.00 -0.72 -0.13 0.00 0.56 0.00 0.00 62.75 62.46 1xa0 n ILE 93 Cb 0.44 -1.34 -0.14 0.00 -0.75 0.00 0.00 39.64 37.85 1xa0 n ILE 93 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1xa0 h GLY 94 N 2.35 0.11 0.00 7.39 0.00 -1.75 -3.17 103.07 108.00 1xa0 h GLY 94 Ca -0.39 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 46.65 1xa0 h GLY 94 CO 0.07 0.25 0.00 1.55 0.00 0.00 0.00 176.54 178.41 1xa0 n VAL 95 N -3.22 0.00 0.02 4.60 3.14 -1.26 -4.53 118.33 117.08 1xa0 n VAL 95 Ca -0.20 0.12 -0.01 0.00 -2.96 0.00 0.00 64.34 61.30 1xa0 n VAL 95 Cb 1.04 -0.86 -0.10 0.00 -1.06 0.00 0.00 33.84 32.87 1xa0 n VAL 95 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1xa0 n THR 96 N -1.44 1.16 -4.69 1.55 -1.04 -1.26 -4.76 114.28 103.80 1xa0 n THR 96 Ca 0.00 -0.70 -0.34 0.00 -2.04 0.00 0.00 64.05 60.98 1xa0 n THR 96 Cb 0.00 -0.69 -0.12 0.00 -1.82 0.00 0.00 70.33 67.70 1xa0 n THR 96 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1xa0 s HIS 97 N -2.91 2.87 0.14 -1.42 5.04 -0.24 -5.03 115.29 113.75 1xa0 s HIS 97 Ca -0.04 -0.04 -0.33 0.00 -1.54 0.00 0.00 55.06 53.11 1xa0 s HIS 97 Cb 0.09 -1.69 -0.17 0.00 0.04 0.00 0.00 32.58 30.84 1xa0 s HIS 97 CO 0.82 0.28 0.96 1.19 -2.34 0.00 0.00 174.74 175.65 1xa0 n PHE 98 N 2.28 0.65 -1.08 3.88 0.99 -1.26 -4.33 117.46 118.59 1xa0 n PHE 98 Ca -0.18 0.85 0.00 0.00 -0.00 0.00 0.00 57.45 58.13 1xa0 n PHE 98 Cb 0.53 -2.14 0.00 0.00 -1.00 0.00 0.00 39.48 36.86 1xa0 n PHE 98 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1xa0 n GLY 99 N 1.84 1.10 1.35 1.37 0.00 0.33 -4.87 105.19 106.31 1xa0 n GLY 99 Ca 0.17 -1.85 0.11 0.00 0.00 0.00 0.00 46.02 44.45 1xa0 n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xa0 n GLY 100 N 5.00 2.38 2.51 -0.02 0.00 -0.68 -4.47 105.19 109.92 1xa0 n GLY 100 Ca 0.00 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.92 1xa0 n GLY 100 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1xa0 n TYR 101 N 1.54 1.99 -3.61 1.61 0.53 -0.63 -4.66 117.16 113.94 1xa0 n TYR 101 Ca 0.24 -2.23 -0.15 0.00 -1.02 0.00 0.00 57.90 54.74 1xa0 n TYR 101 Cb 0.63 -1.49 -0.07 0.00 -1.03 0.00 0.00 39.34 37.38 1xa0 n TYR 101 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 1xa0 s SER 102 N 0.23 -0.62 0.35 7.72 0.15 -1.26 -0.34 113.70 119.92 1xa0 s SER 102 Ca 0.57 0.98 0.03 0.00 0.70 0.00 0.00 55.95 58.22 1xa0 s SER 102 Cb 0.32 0.94 0.66 0.00 -1.71 0.00 0.00 66.02 66.23 1xa0 s SER 102 CO -0.19 -0.39 2.01 -0.08 1.20 0.00 0.00 173.24 175.79 1xa0 h GLU 103 N 4.23 0.81 -5.88 5.44 4.81 -1.64 -3.42 114.58 118.93 1xa0 h GLU 103 Ca -0.28 -0.05 -0.51 0.00 -0.13 0.00 0.00 59.36 58.39 1xa0 h GLU 103 Cb 1.16 -0.18 -0.21 0.00 0.63 0.00 0.00 28.75 30.14 1xa0 h GLU 103 CO 0.23 0.54 -0.80 0.71 -0.73 0.00 0.00 179.01 178.96 1xa0 s TYR 104 N -5.72 1.62 -0.06 0.92 2.02 -1.26 -1.01 117.35 113.86 1xa0 s TYR 104 Ca -0.10 -0.44 -0.04 0.00 -0.37 0.00 0.00 57.07 56.12 1xa0 s TYR 104 Cb 0.18 -0.88 0.03 0.00 -0.40 0.00 0.00 41.96 40.89 1xa0 s TYR 104 CO 0.76 0.18 0.16 0.00 -1.57 0.00 0.00 175.55 175.08 1xa0 s ALA 105 N -1.36 -0.33 -0.16 3.71 0.00 -0.08 -4.88 121.76 118.65 1xa0 s ALA 105 Ca 0.05 0.60 -0.11 0.00 0.00 0.00 0.00 51.96 52.50 1xa0 s ALA 105 Cb -0.09 -0.38 -0.05 0.00 0.00 0.00 0.00 23.12 22.60 1xa0 s ALA 105 CO 0.04 -0.12 0.20 0.50 0.00 0.00 0.00 175.76 176.38 1xa0 s ARG 106 N 0.73 4.09 0.28 0.00 3.52 -1.26 -1.51 118.95 124.81 1xa0 s ARG 106 Ca -0.05 -0.06 -0.05 0.00 -0.13 0.00 0.00 55.73 55.44 1xa0 s ARG 106 Cb -0.07 -3.38 -0.01 0.00 -1.56 0.00 0.00 34.95 29.93 1xa0 s ARG 106 CO -0.04 0.37 0.39 -0.51 -0.81 0.00 0.00 175.30 174.70 1xa0 s LEU 107 N 0.13 0.88 0.14 -0.88 1.02 -0.63 -4.82 118.68 114.52 1xa0 s LEU 107 Ca 0.13 -1.31 -0.10 0.00 0.02 0.00 0.00 54.13 52.86 1xa0 s LEU 107 Cb -0.12 1.26 -0.06 0.00 0.02 0.00 0.00 46.19 47.29 1xa0 s LEU 107 CO 0.02 -1.14 0.47 -1.00 0.02 0.00 0.00 176.35 174.72 1xa0 s HIS 108 N -3.61 3.53 0.39 0.29 3.76 -1.26 -1.43 115.29 116.95 1xa0 s HIS 108 Ca 0.31 0.83 0.37 0.00 -0.15 0.00 0.00 55.06 56.42 1xa0 s HIS 108 Cb 0.01 -2.21 1.82 0.00 1.11 0.00 0.00 32.58 33.32 1xa0 s HIS 108 CO 0.16 0.42 2.16 0.78 -0.85 0.00 0.00 174.74 177.41 1xa0 h GLY 109 N 3.23 0.00 2.00 -2.22 0.00 -1.94 -2.84 103.07 101.30 1xa0 h GLY 109 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1xa0 h GLY 109 CO 0.68 0.00 0.00 1.05 0.00 0.00 0.00 176.54 178.27 1xa0 h GLU 110 N 0.00 0.00 0.00 4.80 4.11 -2.04 -2.75 114.58 118.70 1xa0 h GLU 110 Ca -0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.33 1xa0 h GLU 110 Cb 0.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1xa0 h GLU 110 CO 0.00 0.00 -1.50 0.91 0.07 0.00 0.00 179.01 178.49 1xa0 n TRP 111 N -3.01 0.69 -2.37 2.06 8.01 -1.07 -4.97 117.44 116.78 1xa0 n TRP 111 Ca -0.01 0.22 -0.40 0.00 -1.31 0.00 0.00 57.50 56.00 1xa0 n TRP 111 Cb 0.19 -0.92 -0.03 0.00 -2.01 0.00 0.00 31.31 28.53 1xa0 n TRP 111 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 1xa0 s LEU 112 N -5.37 4.47 -0.16 -0.99 1.43 -1.04 -4.43 118.68 112.60 1xa0 s LEU 112 Ca -0.04 2.38 0.00 0.00 -1.03 0.00 0.00 54.13 55.44 1xa0 s LEU 112 Cb 0.10 -3.69 0.03 0.00 0.03 0.00 0.00 46.19 42.65 1xa0 s LEU 112 CO 0.83 -0.31 -0.12 -0.69 0.23 0.00 0.00 176.35 176.28 1xa0 s VAL 113 N -1.20 1.52 0.08 -1.59 1.01 -0.43 -5.01 120.40 114.78 1xa0 s VAL 113 Ca 0.47 -0.67 -0.34 0.00 0.00 0.00 0.00 61.98 61.44 1xa0 s VAL 113 Cb -0.33 -1.48 -0.13 0.00 0.00 0.00 0.00 36.38 34.44 1xa0 s VAL 113 CO 0.43 0.38 1.70 -0.81 0.00 0.00 0.00 175.10 176.81 1xa0 n PRO 114 N 4.78 2.25 -1.58 2.72 -0.04 -1.26 -1.26 135.00 140.60 1xa0 n PRO 114 Ca -0.16 0.82 -0.50 0.00 -0.04 0.00 0.00 63.50 63.62 1xa0 n PRO 114 Cb 0.49 -2.62 -0.06 0.00 -0.04 0.00 0.00 33.50 31.27 1xa0 n PRO 114 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1xa0 n LEU 115 N 4.64 2.76 -4.75 1.53 -0.00 -0.91 -4.83 117.00 115.44 1xa0 n LEU 115 Ca 0.19 0.67 -0.38 0.00 -0.00 0.00 0.00 56.01 56.48 1xa0 n LEU 115 Cb 0.30 -1.32 0.03 0.00 -0.00 0.00 0.00 43.42 42.43 1xa0 n LEU 115 CO 0.67 -0.45 0.98 -2.16 -0.00 0.00 0.00 177.39 176.43 1xa0 s PRO 116 N 5.16 3.28 0.20 1.96 0.04 -1.26 -4.96 135.00 139.41 1xa0 s PRO 116 Ca 1.01 2.21 -0.31 0.00 0.04 0.00 0.00 61.00 63.96 1xa0 s PRO 116 Cb -0.76 -2.33 -0.09 0.00 0.04 0.00 0.00 34.50 31.36 1xa0 s PRO 116 CO 0.50 -1.07 1.42 0.21 0.04 0.00 0.00 177.00 178.10 1xa0 s LYS 117 N -2.82 4.30 0.00 4.56 2.20 -1.26 -2.56 119.74 124.15 1xa0 s LYS 117 Ca 0.69 2.21 0.00 0.00 -0.36 0.00 0.00 55.97 58.52 1xa0 s LYS 117 Cb -0.40 -3.16 0.00 0.00 -1.51 0.00 0.00 37.83 32.76 1xa0 s LYS 117 CO 0.48 -0.42 0.00 0.41 -0.36 0.00 0.00 175.35 175.46 1xa0 n GLY 118 N 2.75 0.91 3.00 5.54 0.00 -1.26 -4.87 105.19 111.26 1xa0 n GLY 118 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 1xa0 n GLY 118 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xa0 s LEU 119 N 0.00 2.13 0.16 0.99 1.43 -1.06 -4.87 118.68 117.46 1xa0 s LEU 119 Ca 0.00 -0.31 0.04 0.00 -1.03 0.00 0.00 54.13 52.82 1xa0 s LEU 119 Cb 0.00 -0.20 -0.04 0.00 0.03 0.00 0.00 46.19 45.98 1xa0 s LEU 119 CO 0.00 -0.07 0.23 -0.89 0.23 0.00 0.00 176.35 175.85 1xa0 s THR 120 N -0.74 4.96 0.18 5.49 2.01 -1.26 -4.82 115.64 121.46 1xa0 s THR 120 Ca -0.04 -0.89 -0.16 0.00 0.31 0.00 0.00 61.69 60.91 1xa0 s THR 120 Cb -0.06 -3.56 0.14 0.00 0.01 0.00 0.00 72.50 69.03 1xa0 s THR 120 CO 0.00 -0.12 1.65 -0.07 -0.69 0.00 0.00 174.62 175.39 1xa0 h LEU 121 N 2.16 -0.47 -0.82 4.42 4.07 -1.98 0.22 115.31 122.91 1xa0 h LEU 121 Ca -0.48 0.14 -0.05 0.00 0.08 0.00 0.00 57.88 57.57 1xa0 h LEU 121 Cb 1.20 0.30 -0.04 0.00 1.08 0.00 0.00 40.66 43.21 1xa0 h LEU 121 CO 0.66 -0.16 0.32 0.50 -1.08 0.00 0.00 178.44 178.67 1xa0 h LYS 122 N -0.01 1.18 -0.62 1.13 3.64 -1.96 -2.65 116.57 117.28 1xa0 h LYS 122 Ca 0.22 -0.21 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 1xa0 h LYS 122 Cb 0.36 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 1xa0 h LYS 122 CO -0.49 0.96 0.10 0.93 -2.27 0.00 0.00 179.45 178.68 1xa0 h GLU 123 N 1.15 1.01 -0.05 1.90 5.08 -1.71 0.18 114.58 122.14 1xa0 h GLU 123 Ca 0.26 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1xa0 h GLU 123 Cb 0.22 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1xa0 h GLU 123 CO -0.02 0.93 0.00 0.00 -1.00 0.00 0.00 179.01 178.92 1xa0 n ALA 124 N -2.47 1.11 0.00 3.43 0.00 0.70 -1.33 120.51 121.96 1xa0 n ALA 124 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1xa0 n ALA 124 Cb 0.28 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1xa0 n ALA 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xa0 n ALA 126 N 0.41 0.00 0.02 0.00 0.00 0.62 0.16 120.51 121.71 1xa0 n ALA 126 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1xa0 n ALA 126 Cb 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.45 1xa0 n ALA 126 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1xa0 h ILE 127 N 0.00 0.00 -0.38 0.00 2.04 -1.45 -3.45 117.51 114.26 1xa0 h ILE 127 Ca 0.00 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1xa0 h ILE 127 Cb 0.00 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 1xa0 h ILE 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 1xa0 n GLY 128 N 1.43 0.80 0.16 5.37 0.00 0.43 -0.48 105.19 112.90 1xa0 n GLY 128 Ca -0.01 -0.78 -0.07 0.00 0.00 0.00 0.00 46.02 45.15 1xa0 n GLY 128 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1xa0 h THR 129 N 0.00 0.65 -0.18 2.61 2.02 -1.94 -0.93 112.91 115.15 1xa0 h THR 129 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 1xa0 h THR 129 Cb 0.00 0.65 -0.07 0.00 -1.74 0.00 0.00 68.15 67.00 1xa0 h THR 129 CO 0.00 0.00 -0.34 0.00 0.37 0.00 0.00 175.52 175.55 1xa0 h ALA 130 N 1.23 -0.37 -0.70 6.16 0.00 -1.94 0.26 119.26 123.90 1xa0 h ALA 130 Ca 0.14 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1xa0 h ALA 130 Cb 0.26 0.66 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1xa0 h ALA 130 CO -0.32 -0.81 0.38 0.78 0.00 0.00 0.00 179.25 179.29 1xa0 h GLY 131 N -0.38 1.04 0.86 0.00 0.00 -0.55 -1.16 103.07 102.88 1xa0 h GLY 131 Ca 0.11 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 1xa0 h GLY 131 CO -0.40 0.44 0.04 -2.75 0.00 0.00 0.00 176.54 173.88 1xa0 h PHE 132 N 0.98 0.16 -0.46 5.60 3.57 0.07 0.65 116.94 127.51 1xa0 h PHE 132 Ca 0.25 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.81 1xa0 h PHE 132 Cb 0.03 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.66 1xa0 h PHE 132 CO 0.01 0.27 0.12 1.15 -2.23 0.00 0.00 178.31 177.62 1xa0 h THR 133 N 0.01 0.79 0.03 4.41 2.02 -0.02 0.44 112.91 120.59 1xa0 h THR 133 Ca 0.04 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 1xa0 h THR 133 Cb 0.17 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1xa0 h THR 133 CO -0.00 0.05 -0.01 0.00 0.37 0.00 0.00 175.52 175.92 1xa0 h ALA 134 N 1.34 -0.04 -0.53 6.16 0.00 -1.01 0.88 119.26 126.07 1xa0 h ALA 134 Ca 0.23 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1xa0 h ALA 134 Cb 0.27 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1xa0 h ALA 134 CO -0.27 -0.47 0.33 0.00 0.00 0.00 0.00 179.25 178.84 1xa0 h ALA 135 N 0.82 0.67 -0.06 0.00 0.00 -0.45 0.01 119.26 120.24 1xa0 h ALA 135 Ca -0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1xa0 h ALA 135 Cb 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1xa0 h ALA 135 CO 0.01 0.14 -0.13 1.25 0.00 0.00 0.00 179.25 180.51 1xa0 h LEU 136 N 0.71 0.09 0.45 0.00 5.85 0.07 -1.17 115.31 121.30 1xa0 h LEU 136 Ca 0.19 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1xa0 h LEU 136 Cb -0.04 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 40.98 1xa0 h LEU 136 CO -0.04 0.23 -0.21 0.28 -0.34 0.00 0.00 178.44 178.36 1xa0 h SER 137 N 0.09 -0.51 -0.48 1.25 0.02 0.34 -1.98 113.55 112.28 1xa0 h SER 137 Ca 0.02 -0.08 0.09 0.00 -0.84 0.00 0.00 61.79 60.98 1xa0 h SER 137 Cb 0.30 0.13 -0.08 0.00 0.14 0.00 0.00 62.40 62.89 1xa0 h SER 137 CO 0.02 -0.10 -0.00 0.40 -1.14 0.00 0.00 176.83 176.01 1xa0 h ILE 138 N -1.03 0.63 -0.32 3.27 2.04 -0.87 -0.83 117.51 120.40 1xa0 h ILE 138 Ca -0.06 -0.04 0.07 0.00 1.00 0.00 0.00 64.86 65.83 1xa0 h ILE 138 Cb 0.56 0.50 -0.07 0.00 -0.74 0.00 0.00 36.82 37.07 1xa0 h ILE 138 CO 0.10 0.02 -0.16 -0.74 0.00 0.00 0.00 178.15 177.37 1xa0 h HIS 139 N 0.11 -0.39 -0.30 1.37 2.76 -1.26 0.47 115.15 117.91 1xa0 h HIS 139 Ca 0.24 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.45 1xa0 h HIS 139 Cb 0.36 0.22 -0.02 0.00 1.55 0.00 0.00 27.41 29.52 1xa0 h HIS 139 CO -0.30 -0.23 0.19 -0.09 -1.30 0.00 0.00 177.93 176.20 1xa0 h ARG 140 N -0.11 0.40 -0.17 5.26 9.65 -0.51 -1.83 114.38 127.07 1xa0 h ARG 140 Ca 0.16 -0.03 -0.22 0.00 -1.10 0.00 0.00 59.98 58.80 1xa0 h ARG 140 Cb 0.36 -0.09 0.01 0.00 -1.39 0.00 0.00 29.97 28.86 1xa0 h ARG 140 CO -0.39 0.27 -0.75 -0.07 2.80 0.00 0.00 179.97 181.84 1xa0 h LEU 141 N 0.41 0.93 -0.91 3.80 3.38 0.23 -3.23 115.31 119.93 1xa0 h LEU 141 Ca 0.11 -0.60 -0.11 0.00 0.09 0.00 0.00 57.88 57.37 1xa0 h LEU 141 Cb -0.03 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 1xa0 h LEU 141 CO -0.02 1.40 -0.44 -0.33 0.09 0.00 0.00 178.44 179.13 1xa0 h GLU 142 N 0.55 0.23 0.00 1.13 5.08 -0.32 -1.59 114.58 119.65 1xa0 h GLU 142 Ca -0.04 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1xa0 h GLU 142 Cb 1.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.63 1xa0 h GLU 142 CO 0.16 0.63 0.00 -0.85 -1.00 0.00 0.00 179.01 177.95 1xa0 n GLU 143 N -4.00 1.00 -0.25 2.33 0.28 -0.75 -2.13 120.64 117.12 1xa0 n GLU 143 Ca -0.02 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 57.09 1xa0 n GLU 143 Cb 0.50 -1.43 0.24 0.00 1.43 0.00 0.00 31.44 32.18 1xa0 n GLU 143 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55 1xa0 n HIS 144 N -0.93 0.66 0.00 -1.84 -0.00 -0.62 -4.95 115.22 107.54 1xa0 n HIS 144 Ca 0.21 -0.37 0.00 0.00 0.46 0.00 0.00 57.72 58.02 1xa0 n HIS 144 Cb 0.09 -0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.96 1xa0 n HIS 144 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1xa0 n GLY 145 N 1.39 0.56 3.70 1.57 0.00 -0.91 -5.02 105.19 106.49 1xa0 n GLY 145 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1xa0 n GLY 145 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1xa0 s LEU 146 N 0.00 4.36 0.06 0.99 2.96 -1.12 -5.01 118.68 120.91 1xa0 s LEU 146 Ca 0.00 2.39 -0.02 0.00 -0.22 0.00 0.00 54.13 56.28 1xa0 s LEU 146 Cb 0.00 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.08 1xa0 s LEU 146 CO 0.00 -0.76 0.00 0.42 -1.32 0.00 0.00 176.35 174.69 1xa0 s THR 147 N 1.76 0.21 0.54 3.68 -4.23 -1.26 -4.48 115.64 111.86 1xa0 s THR 147 Ca 0.68 -1.71 0.33 0.00 -1.18 0.00 0.00 61.69 59.81 1xa0 s THR 147 Cb -0.38 -1.49 0.49 0.00 1.34 0.00 0.00 72.50 72.46 1xa0 s THR 147 CO 0.30 -0.94 1.86 -0.65 -0.54 0.00 0.00 174.62 174.65 1xa0 h PRO 148 N 3.09 0.00 -0.00 3.99 0.11 -1.90 -1.72 132.00 135.57 1xa0 h PRO 148 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1xa0 h PRO 148 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1xa0 h PRO 148 CO 0.64 0.00 -0.00 -0.85 -0.21 0.00 0.00 178.00 177.58 1xa0 n GLU 149 N -4.20 0.61 0.19 1.05 0.00 -1.26 -3.31 120.64 113.71 1xa0 n GLU 149 Ca 0.19 -0.00 0.08 0.00 0.00 0.00 0.00 57.16 57.43 1xa0 n GLU 149 Cb 1.02 -1.50 0.19 0.00 0.00 0.00 0.00 31.44 31.14 1xa0 n GLU 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1xa0 h ARG 150 N 0.01 0.00 0.00 3.44 2.47 -1.71 -3.50 114.38 115.10 1xa0 h ARG 150 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1xa0 h ARG 150 Cb 0.20 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.52 1xa0 h ARG 150 CO 0.00 0.26 0.00 0.41 0.56 0.00 0.00 179.97 181.20 1xa0 n GLY 151 N 0.92 1.65 3.76 0.04 0.00 -1.21 -4.56 105.19 105.78 1xa0 n GLY 151 Ca 0.02 -2.06 -0.34 0.00 0.00 0.00 0.00 46.02 43.64 1xa0 n GLY 151 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xa0 s PRO 152 N -1.36 2.76 -0.16 1.61 0.04 -1.26 -4.42 135.00 132.22 1xa0 s PRO 152 Ca 0.00 1.54 -0.03 0.00 0.04 0.00 0.00 61.00 62.55 1xa0 s PRO 152 Cb 0.00 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.58 1xa0 s PRO 152 CO 0.00 -1.31 -0.06 0.08 0.04 0.00 0.00 177.00 175.75 1xa0 s VAL 153 N -2.12 3.65 -0.86 -0.36 1.01 0.85 -1.36 120.40 121.20 1xa0 s VAL 153 Ca 0.70 -0.44 -0.15 0.00 0.00 0.00 0.00 61.98 62.09 1xa0 s VAL 153 Cb -0.24 -2.59 0.21 0.00 0.00 0.00 0.00 36.38 33.76 1xa0 s VAL 153 CO 0.39 0.49 0.85 -0.22 0.00 0.00 0.00 175.10 176.61 1xa0 s LEU 154 N 0.47 6.45 0.73 3.92 2.96 -1.04 -0.89 118.68 131.28 1xa0 s LEU 154 Ca -0.05 -2.62 -0.11 0.00 -0.22 0.00 0.00 54.13 51.13 1xa0 s LEU 154 Cb -0.15 -2.24 0.03 0.00 0.50 0.00 0.00 46.19 44.33 1xa0 s LEU 154 CO 0.03 -0.65 1.08 -0.69 -1.32 0.00 0.00 176.35 174.80 1xa0 s VAL 155 N 0.55 3.67 0.00 1.68 1.01 -0.49 -1.92 120.40 124.90 1xa0 s VAL 155 Ca 0.21 0.56 0.00 0.00 0.00 0.00 0.00 61.98 62.75 1xa0 s VAL 155 Cb -0.09 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.12 1xa0 s VAL 155 CO -0.09 -0.69 0.00 0.41 0.00 0.00 0.00 175.10 174.73 1xa0 n THR 156 N -3.25 0.00 -0.36 3.92 -1.04 -0.59 -2.50 114.28 110.46 1xa0 n THR 156 Ca 0.08 -0.09 0.10 0.00 -2.04 0.00 0.00 64.05 62.10 1xa0 n THR 156 Cb 0.53 0.93 0.27 0.00 -1.82 0.00 0.00 70.33 70.24 1xa0 n THR 156 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1xa0 h GLY 157 N 0.00 1.70 0.00 3.41 0.00 -1.79 -3.45 103.07 102.95 1xa0 h GLY 157 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1xa0 h GLY 157 CO 0.00 0.07 0.00 0.00 0.00 0.00 0.00 176.54 176.61 1xa0 n ALA 158 N -2.34 0.00 1.05 3.60 0.00 -1.24 -1.17 120.51 120.42 1xa0 n ALA 158 Ca 0.21 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.66 1xa0 n ALA 158 Cb 0.44 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.95 1xa0 n ALA 158 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xa0 n THR 159 N 0.00 0.33 -0.84 0.00 -2.24 -1.26 -0.89 114.28 109.38 1xa0 n THR 159 Ca 0.00 -0.19 -0.32 0.00 -2.27 0.00 0.00 64.05 61.27 1xa0 n THR 159 Cb 0.00 -0.26 0.15 0.00 -2.10 0.00 0.00 70.33 68.12 1xa0 n THR 159 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xa0 n GLY 160 N 0.32 -0.31 0.00 3.38 0.00 -0.31 -3.59 105.19 104.67 1xa0 n GLY 160 Ca 0.04 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1xa0 n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xa0 n GLY 161 N 0.43 -3.13 3.66 -0.02 0.00 -1.25 -2.35 105.19 102.52 1xa0 n GLY 161 Ca 0.12 0.40 -0.46 0.00 0.00 0.00 0.00 46.02 46.09 1xa0 n GLY 161 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1xa0 n VAL 162 N -1.61 0.62 0.00 1.61 0.31 -1.26 -2.59 118.33 115.41 1xa0 n VAL 162 Ca 0.00 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1xa0 n VAL 162 Cb 0.00 -1.44 0.00 0.00 -0.91 0.00 0.00 33.84 31.49 1xa0 n VAL 162 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xa0 n GLY 163 N 2.54 2.72 0.21 2.92 0.00 -1.26 -4.60 105.19 107.72 1xa0 n GLY 163 Ca 0.14 -0.76 -0.04 0.00 0.00 0.00 0.00 46.02 45.36 1xa0 n GLY 163 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1xa0 h SER 164 N 0.00 0.33 0.15 1.61 0.02 -0.62 0.67 113.55 115.70 1xa0 h SER 164 Ca 0.00 0.04 -0.15 0.00 -0.84 0.00 0.00 61.79 60.83 1xa0 h SER 164 Cb 0.00 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1xa0 h SER 164 CO 0.00 0.23 -0.56 -0.07 -1.14 0.00 0.00 176.83 175.29 1xa0 h LEU 165 N 0.47 0.48 -0.34 5.07 3.38 -1.73 -2.92 115.31 119.73 1xa0 h LEU 165 Ca 0.23 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1xa0 h LEU 165 Cb 0.17 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1xa0 h LEU 165 CO -0.18 0.94 0.15 0.00 0.09 0.00 0.00 178.44 179.44 1xa0 h ALA 166 N 1.07 0.44 0.59 1.53 0.00 -1.73 -3.19 119.26 117.96 1xa0 h ALA 166 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1xa0 h ALA 166 Cb 1.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1xa0 h ALA 166 CO 0.10 0.01 -0.43 0.28 0.00 0.00 0.00 179.25 179.21 1xa0 h VAL 167 N 0.41 0.14 0.00 0.00 2.07 -0.85 -0.19 116.25 117.83 1xa0 h VAL 167 Ca 0.12 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.64 1xa0 h VAL 167 Cb 0.14 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1xa0 h VAL 167 CO -0.01 0.00 0.00 -0.24 0.02 0.00 0.00 177.57 177.34 1xa0 n SER 168 N -5.55 0.00 0.00 0.57 2.88 -1.11 -0.19 113.62 110.23 1xa0 n SER 168 Ca -0.13 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.41 1xa0 n SER 168 Cb 0.43 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 1xa0 n SER 168 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1xa0 n LEU 170 N 0.20 0.00 -0.10 2.46 4.77 -0.08 -0.65 117.00 123.61 1xa0 n LEU 170 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 1xa0 n LEU 170 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1xa0 n LEU 170 CO 0.00 0.00 0.94 0.00 -1.33 0.00 0.00 177.39 177.00 1xa0 h ALA 171 N 0.00 0.40 0.00 -1.18 0.00 -0.80 -0.82 119.26 116.86 1xa0 h ALA 171 Ca 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1xa0 h ALA 171 Cb 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1xa0 h ALA 171 CO 0.00 -0.06 -0.10 0.87 0.00 0.00 0.00 179.25 179.96 1xa0 h LYS 172 N 0.38 0.00 0.00 0.00 1.57 -1.11 -1.82 116.57 115.59 1xa0 h LYS 172 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1xa0 h LYS 172 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1xa0 h LYS 172 CO -0.02 0.10 0.00 -2.13 -0.57 0.00 0.00 179.45 176.83 1xa0 n ARG 173 N -3.30 0.08 -0.24 3.15 0.00 -0.72 -4.91 116.66 110.72 1xa0 n ARG 173 Ca -0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1xa0 n ARG 173 Cb 0.32 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.28 1xa0 n ARG 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1xa0 n GLY 174 N 1.42 0.77 3.83 5.14 0.00 -0.68 -4.97 105.19 110.70 1xa0 n GLY 174 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1xa0 n GLY 174 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xa0 s TYR 175 N -2.20 3.28 -0.26 1.61 1.51 -0.39 -4.89 117.35 116.01 1xa0 s TYR 175 Ca 0.00 1.46 -0.22 0.00 -1.01 0.00 0.00 57.07 57.30 1xa0 s TYR 175 Cb 0.00 -2.87 -0.01 0.00 -0.11 0.00 0.00 41.96 38.97 1xa0 s TYR 175 CO 0.00 -0.73 0.69 0.99 -1.11 0.00 0.00 175.55 175.39 1xa0 s THR 176 N -2.66 4.93 -0.13 -0.71 2.01 -1.26 -4.48 115.64 113.35 1xa0 s THR 176 Ca 0.60 1.24 -0.01 0.00 0.31 0.00 0.00 61.69 63.84 1xa0 s THR 176 Cb -0.12 -4.00 -0.02 0.00 0.01 0.00 0.00 72.50 68.37 1xa0 s THR 176 CO 0.37 -0.02 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.48 1xa0 s VAL 177 N 2.62 3.21 -0.27 3.82 1.01 -1.26 -0.11 120.40 129.42 1xa0 s VAL 177 Ca 0.29 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 1xa0 s VAL 177 Cb -0.15 -2.36 0.02 0.00 0.00 0.00 0.00 36.38 33.89 1xa0 s VAL 177 CO 0.08 0.52 0.01 -1.61 0.00 0.00 0.00 175.10 174.10 1xa0 s GLU 178 N 0.29 2.94 -0.10 2.72 2.02 -0.07 -0.46 118.70 126.04 1xa0 s GLU 178 Ca -0.09 -0.93 -0.05 0.00 0.02 0.00 0.00 54.97 53.92 1xa0 s GLU 178 Cb -0.15 -3.17 -0.04 0.00 0.10 0.00 0.00 34.13 30.86 1xa0 s GLU 178 CO 0.05 -0.43 0.11 0.00 0.02 0.00 0.00 175.26 175.01 1xa0 s ALA 179 N 1.40 3.74 -0.06 5.21 0.00 -0.83 -1.40 121.76 129.82 1xa0 s ALA 179 Ca 0.01 -0.70 0.06 0.00 0.00 0.00 0.00 51.96 51.33 1xa0 s ALA 179 Cb -0.17 -1.83 -0.01 0.00 0.00 0.00 0.00 23.12 21.11 1xa0 s ALA 179 CO -0.01 0.63 -0.24 0.45 0.00 0.00 0.00 175.76 176.58 1xa0 s SER 180 N -1.12 3.12 0.24 0.00 0.15 -1.04 -1.17 113.70 113.88 1xa0 s SER 180 Ca 0.16 -0.50 -0.16 0.00 0.70 0.00 0.00 55.95 56.15 1xa0 s SER 180 Cb -0.12 -0.91 0.01 0.00 -1.71 0.00 0.00 66.02 63.29 1xa0 s SER 180 CO 0.06 0.24 0.54 0.28 1.20 0.00 0.00 173.24 175.55 1xa0 s THR 181 N -0.12 0.01 -1.40 6.45 -1.32 -1.25 -3.62 115.64 114.39 1xa0 s THR 181 Ca -0.05 -1.18 0.14 0.00 -1.21 0.00 0.00 61.69 59.39 1xa0 s THR 181 Cb -0.14 -2.01 0.02 0.00 -1.51 0.00 0.00 72.50 68.86 1xa0 s THR 181 CO 0.04 -0.04 0.82 0.61 -2.21 0.00 0.00 174.62 173.84 1xa0 n GLY 182 N -0.39 -0.06 3.62 6.08 0.00 -1.26 -4.70 105.19 108.49 1xa0 n GLY 182 Ca -0.04 -0.40 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 1xa0 n GLY 182 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xa0 s LYS 183 N -1.58 4.02 0.25 1.61 1.02 -1.26 -4.99 119.74 118.80 1xa0 s LYS 183 Ca 0.13 -0.23 0.24 0.00 0.02 0.00 0.00 55.97 56.12 1xa0 s LYS 183 Cb 0.11 -3.61 0.96 0.00 -0.52 0.00 0.00 37.83 34.77 1xa0 s LYS 183 CO 0.31 -0.09 1.72 0.00 -0.92 0.00 0.00 175.35 176.37 1xa0 n ALA 184 N 4.76 1.76 1.19 5.17 0.00 -1.26 -3.14 120.51 128.98 1xa0 n ALA 184 Ca -0.13 0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.50 1xa0 n ALA 184 Cb 0.52 -1.40 0.39 0.00 0.00 0.00 0.00 19.45 18.96 1xa0 n ALA 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xa0 n ALA 185 N -1.77 3.12 -0.92 0.00 0.00 -1.26 -4.02 120.51 115.66 1xa0 n ALA 185 Ca 0.03 -0.35 0.08 0.00 0.00 0.00 0.00 53.44 53.20 1xa0 n ALA 185 Cb 0.26 -1.18 0.33 0.00 0.00 0.00 0.00 19.45 18.86 1xa0 n ALA 185 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1xa0 n GLU 186 N -1.00 3.93 0.01 0.00 -0.58 -1.19 -4.56 120.64 117.25 1xa0 n GLU 186 Ca 0.10 -2.99 -0.18 0.00 -0.42 0.00 0.00 57.16 53.67 1xa0 n GLU 186 Cb 0.33 -2.05 -0.11 0.00 -0.57 0.00 0.00 31.44 29.05 1xa0 n GLU 186 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1xa0 h HIS 187 N 2.98 0.69 -0.12 -0.32 3.86 -1.77 -2.59 115.15 117.88 1xa0 h HIS 187 Ca 0.00 -0.37 -0.12 0.00 -1.16 0.00 0.00 60.37 58.72 1xa0 h HIS 187 Cb 1.70 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 30.08 1xa0 h HIS 187 CO 0.80 1.19 -0.45 -0.44 0.86 0.00 0.00 177.93 179.90 1xa0 h ASP 188 N -0.01 0.31 -0.32 2.45 3.45 -1.89 -3.10 116.42 117.32 1xa0 h ASP 188 Ca -0.08 -0.14 -0.11 0.00 0.43 0.00 0.00 57.03 57.12 1xa0 h ASP 188 Cb 1.38 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 40.04 1xa0 h ASP 188 CO 0.13 0.72 -0.21 0.22 -1.57 0.00 0.00 179.24 178.54 1xa0 h TYR 189 N 0.24 0.90 0.00 4.55 5.03 -1.83 -3.05 116.97 122.82 1xa0 h TYR 189 Ca 0.02 -0.20 -0.06 0.00 2.58 0.00 0.00 58.73 61.07 1xa0 h TYR 189 Cb 0.89 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.94 1xa0 h TYR 189 CO 0.02 0.93 -0.29 -0.07 -1.32 0.00 0.00 178.16 177.44 1xa0 h LEU 190 N 0.70 0.00 -0.15 2.82 3.38 -1.39 -2.94 115.31 117.72 1xa0 h LEU 190 Ca 0.10 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.87 1xa0 h LEU 190 Cb 0.72 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 1xa0 h LEU 190 CO 0.06 0.29 -0.92 -0.09 0.09 0.00 0.00 178.44 177.86 1xa0 h ARG 191 N 0.00 0.00 0.00 1.13 2.43 -1.50 -1.50 114.38 114.94 1xa0 h ARG 191 Ca -0.00 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 1xa0 h ARG 191 Cb 0.92 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.45 1xa0 h ARG 191 CO 0.04 0.92 -0.55 0.28 -1.51 0.00 0.00 179.97 179.15 1xa0 h VAL 192 N 0.00 1.24 0.00 0.20 2.07 -1.43 -2.08 116.25 116.26 1xa0 h VAL 192 Ca -0.01 -1.99 -0.08 0.00 0.82 0.00 0.00 66.70 65.44 1xa0 h VAL 192 Cb 1.64 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 33.52 1xa0 h VAL 192 CO 0.12 0.54 -0.38 -0.07 0.02 0.00 0.00 177.57 177.80 1xa0 h LEU 193 N 0.00 0.00 0.00 2.57 3.38 -1.50 -3.47 115.31 116.29 1xa0 h LEU 193 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1xa0 h LEU 193 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1xa0 h LEU 193 CO 0.07 0.38 0.00 0.61 0.09 0.00 0.00 178.44 179.59 1xa0 n GLY 194 N 0.04 1.55 3.69 0.83 0.00 -0.78 -4.10 105.19 106.41 1xa0 n GLY 194 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1xa0 n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xa0 s ALA 195 N -1.85 3.42 0.26 4.61 0.00 -0.58 -4.63 121.76 123.00 1xa0 s ALA 195 Ca 0.00 0.56 -0.04 0.00 0.00 0.00 0.00 51.96 52.47 1xa0 s ALA 195 Cb 0.00 -3.47 0.31 0.00 0.00 0.00 0.00 23.12 19.96 1xa0 s ALA 195 CO 0.00 -0.63 1.88 -0.22 0.00 0.00 0.00 175.76 176.79 1xa0 h LYS 196 N 7.22 1.13 -2.82 0.00 1.63 -1.09 -3.39 116.57 119.25 1xa0 h LYS 196 Ca -0.34 -0.13 -0.09 0.00 -0.85 0.00 0.00 60.65 59.23 1xa0 h LYS 196 Cb 1.17 -0.22 -0.19 0.00 -0.60 0.00 0.00 32.23 32.39 1xa0 h LYS 196 CO 0.85 0.84 -0.12 -1.83 -3.45 0.00 0.00 179.45 175.73 1xa0 s GLU 197 N -5.73 0.83 -0.18 1.90 -1.05 -1.11 -5.04 118.70 108.32 1xa0 s GLU 197 Ca -0.12 -0.15 -0.05 0.00 -0.15 0.00 0.00 54.97 54.50 1xa0 s GLU 197 Cb 0.17 0.38 -0.03 0.00 -0.44 0.00 0.00 34.13 34.21 1xa0 s GLU 197 CO 0.81 -0.26 -0.01 0.08 0.95 0.00 0.00 175.26 176.83 1xa0 s VAL 198 N -1.67 3.95 0.04 1.83 1.01 -1.26 -1.96 120.40 122.34 1xa0 s VAL 198 Ca -0.10 -0.33 -0.18 0.00 0.00 0.00 0.00 61.98 61.37 1xa0 s VAL 198 Cb -0.03 -2.76 -0.06 0.00 0.00 0.00 0.00 36.38 33.53 1xa0 s VAL 198 CO 0.03 0.46 0.52 -0.76 0.00 0.00 0.00 175.10 175.35 1xa0 s LEU 199 N 0.70 4.51 -0.02 3.92 1.43 -0.32 -4.98 118.68 123.92 1xa0 s LEU 199 Ca -0.01 1.16 -0.05 0.00 -1.03 0.00 0.00 54.13 54.19 1xa0 s LEU 199 Cb -0.14 -2.79 -0.03 0.00 0.03 0.00 0.00 46.19 43.25 1xa0 s LEU 199 CO 0.02 0.28 0.45 0.00 0.23 0.00 0.00 176.35 177.33 1xa0 h ALA 200 N 4.66 -0.42 -3.58 4.21 0.00 -1.89 -3.32 119.26 118.92 1xa0 h ALA 200 Ca -0.50 -0.04 -0.62 0.00 0.00 0.00 0.00 54.91 53.75 1xa0 h ALA 200 Cb 1.21 0.08 -0.33 0.00 0.00 0.00 0.00 17.79 18.76 1xa0 h ALA 200 CO 0.63 -0.41 -0.86 -2.00 0.00 0.00 0.00 179.25 176.62 1xa0 s GLU 207 N -2.30 2.42 0.20 0.00 2.12 -1.26 -4.70 118.70 115.17 1xa0 s GLU 207 Ca -0.03 -0.73 0.08 0.00 0.36 0.00 0.00 54.97 54.65 1xa0 s GLU 207 Cb 0.00 -1.93 -0.04 0.00 0.26 0.00 0.00 34.13 32.42 1xa0 s GLU 207 CO 0.09 0.19 0.02 1.03 -0.54 0.00 0.00 175.26 176.05 1xa0 s ARG 208 N 0.27 2.45 0.00 4.30 1.81 -1.26 -5.05 118.95 121.47 1xa0 s ARG 208 Ca -0.13 -1.15 0.00 0.00 -1.72 0.00 0.00 55.73 52.74 1xa0 s ARG 208 Cb -0.16 -2.35 0.00 0.00 -0.45 0.00 0.00 34.95 31.99 1xa0 s ARG 208 CO 0.06 0.44 0.11 1.51 -0.68 0.00 0.00 175.30 176.74 1xa0 n ILE 209 N -0.36 0.00 -0.83 1.52 3.06 -1.26 -4.70 119.36 116.79 1xa0 n ILE 209 Ca -0.09 -0.27 0.00 0.00 -2.50 0.00 0.00 62.75 59.89 1xa0 n ILE 209 Cb 0.56 1.19 0.00 0.00 0.54 0.00 0.00 39.64 41.93 1xa0 n ILE 209 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1xa0 n ARG 210 N -0.31 2.44 0.00 9.51 1.74 -1.26 -4.90 116.66 123.89 1xa0 n ARG 210 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1xa0 n ARG 210 Cb 0.05 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.49 1xa0 n ARG 210 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1xa0 n PRO 211 N 0.00 0.00 0.00 5.56 -0.02 -1.26 -4.78 135.00 134.49 1xa0 n PRO 211 Ca 0.00 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.61 1xa0 n PRO 211 Cb 0.00 0.00 0.35 0.00 -0.02 0.00 0.00 33.50 33.83 1xa0 n PRO 211 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 1xa0 n LEU 212 N 0.00 2.07 -4.52 2.45 -0.00 -1.26 -4.88 117.00 110.85 1xa0 n LEU 212 Ca 0.00 -0.69 -0.20 0.00 -0.00 0.00 0.00 56.01 55.12 1xa0 n LEU 212 Cb 0.00 -0.00 -0.16 0.00 -0.00 0.00 0.00 43.42 43.26 1xa0 n LEU 212 CO 0.00 0.35 1.78 0.47 -0.00 0.00 0.00 177.39 179.99 1xa0 n ASP 213 N 0.59 -0.07 0.00 1.45 9.92 -1.26 -4.40 116.55 122.79 1xa0 n ASP 213 Ca 0.17 -0.85 0.00 0.00 -0.53 0.00 0.00 54.79 53.58 1xa0 n ASP 213 Cb 0.45 -1.00 0.00 0.00 -0.64 0.00 0.00 41.12 39.93 1xa0 n ASP 213 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1xa0 n LYS 214 N 6.98 4.12 -3.15 -1.24 5.02 -1.26 -4.76 118.16 123.87 1xa0 n LYS 214 Ca 0.59 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.91 1xa0 n LYS 214 Cb 0.25 -0.34 -0.00 0.00 -0.02 0.00 0.00 35.03 34.92 1xa0 n LYS 214 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1xa0 s GLN 215 N 0.00 0.57 0.00 1.97 -2.07 -1.26 -4.29 119.66 114.58 1xa0 s GLN 215 Ca 0.00 0.26 0.00 0.00 -1.82 0.00 0.00 55.36 53.80 1xa0 s GLN 215 Cb 0.00 0.18 0.00 0.00 -1.09 0.00 0.00 33.01 32.10 1xa0 s GLN 215 CO 0.00 -0.97 0.00 2.89 -1.32 0.00 0.00 175.29 175.89 1xa0 n ARG 216 N 5.03 0.00 -4.10 9.60 1.85 -0.82 -4.66 116.66 123.57 1xa0 n ARG 216 Ca 0.07 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.58 1xa0 n ARG 216 Cb 0.56 -0.32 -0.15 0.00 -1.05 0.00 0.00 32.46 31.49 1xa0 n ARG 216 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1xa0 s TRP 217 N 0.00 2.87 0.13 2.89 0.51 -0.93 -4.30 118.94 120.12 1xa0 s TRP 217 Ca 0.00 -1.14 -0.14 0.00 -2.12 0.00 0.00 56.10 52.70 1xa0 s TRP 217 Cb 0.00 -2.01 -0.00 0.00 -0.81 0.00 0.00 33.47 30.65 1xa0 s TRP 217 CO 0.00 -0.59 1.60 0.00 -0.51 0.00 0.00 176.95 177.45 1xa0 h ALA 218 N 7.87 0.59 -3.79 0.98 0.00 -1.43 -0.48 119.26 122.99 1xa0 h ALA 218 Ca -0.41 -0.24 -0.23 0.00 0.00 0.00 0.00 54.91 54.03 1xa0 h ALA 218 Cb 1.16 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 1xa0 h ALA 218 CO 0.61 0.34 -0.16 0.00 0.00 0.00 0.00 179.25 180.04 1xa0 n ALA 219 N -2.40 -0.07 -3.32 0.00 0.00 -1.25 -3.59 120.51 109.89 1xa0 n ALA 219 Ca 0.00 -1.21 -0.15 0.00 0.00 0.00 0.00 53.44 52.08 1xa0 n ALA 219 Cb 0.27 0.98 -0.08 0.00 0.00 0.00 0.00 19.45 20.62 1xa0 n ALA 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xa0 s ALA 220 N -2.56 -1.07 -0.21 0.00 0.00 -0.92 -2.49 121.76 114.51 1xa0 s ALA 220 Ca 0.23 0.62 0.02 0.00 0.00 0.00 0.00 51.96 52.83 1xa0 s ALA 220 Cb -0.00 0.04 0.04 0.00 0.00 0.00 0.00 23.12 23.20 1xa0 s ALA 220 CO 0.16 -0.29 -0.13 0.08 0.00 0.00 0.00 175.76 175.58 1xa0 s VAL 221 N -1.26 1.92 -0.41 0.00 1.01 -0.81 -1.06 120.40 119.80 1xa0 s VAL 221 Ca -0.13 -1.17 0.01 0.00 0.00 0.00 0.00 61.98 60.69 1xa0 s VAL 221 Cb -0.04 -1.92 0.11 0.00 0.00 0.00 0.00 36.38 34.53 1xa0 s VAL 221 CO 0.06 0.22 0.16 -0.62 0.00 0.00 0.00 175.10 174.92 1xa0 s ASP 222 N 1.28 4.94 -0.08 3.32 -1.08 -0.08 -1.55 116.67 123.42 1xa0 s ASP 222 Ca -0.02 -2.26 0.14 0.00 -0.52 0.00 0.00 52.55 49.89 1xa0 s ASP 222 Cb -0.16 -1.72 0.55 0.00 -1.46 0.00 0.00 42.92 40.12 1xa0 s ASP 222 CO -0.09 -0.42 1.42 -0.81 0.52 0.00 0.00 175.17 175.79 1xa0 n PRO 223 N 4.19 3.05 -1.85 4.34 -0.05 -1.26 -1.67 135.00 141.74 1xa0 n PRO 223 Ca 0.02 -2.15 -0.24 0.00 -0.05 0.00 0.00 63.50 61.08 1xa0 n PRO 223 Cb 0.40 -1.73 0.04 0.00 -0.05 0.00 0.00 33.50 32.16 1xa0 n PRO 223 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 175.50 176.78 1xa0 n VAL 224 N 0.81 2.68 -1.49 0.52 0.24 -1.24 -4.49 118.33 115.37 1xa0 n VAL 224 Ca 0.19 -3.97 -0.11 0.00 -2.04 0.00 0.00 64.34 58.41 1xa0 n VAL 224 Cb 0.70 -1.10 -0.04 0.00 -1.47 0.00 0.00 33.84 31.93 1xa0 n VAL 224 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xa0 n GLY 225 N -0.76 1.00 1.80 7.63 0.00 -0.43 -2.46 105.19 111.96 1xa0 n GLY 225 Ca 0.46 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1xa0 n GLY 225 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xa0 n GLY 226 N -1.50 0.46 0.32 -0.02 0.00 -1.26 -4.77 105.19 98.42 1xa0 n GLY 226 Ca -0.12 -0.85 0.20 0.00 0.00 0.00 0.00 46.02 45.25 1xa0 n GLY 226 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1xa0 h ARG 227 N 0.18 0.23 -0.16 1.61 3.08 -1.77 -2.34 114.38 115.22 1xa0 h ARG 227 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1xa0 h ARG 227 Cb 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1xa0 h ARG 227 CO 0.00 0.15 0.00 0.25 -1.07 0.00 0.00 179.97 179.30 1xa0 n THR 228 N -5.15 0.25 -0.32 2.04 -2.24 -1.26 -4.55 114.28 103.05 1xa0 n THR 228 Ca 0.28 -0.63 0.17 0.00 -2.27 0.00 0.00 64.05 61.61 1xa0 n THR 228 Cb 0.89 1.15 0.35 0.00 -2.10 0.00 0.00 70.33 70.62 1xa0 n THR 228 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1xa0 h LEU 229 N 3.41 -0.05 -1.11 3.22 4.07 -1.81 -2.06 115.31 120.97 1xa0 h LEU 229 Ca 0.00 0.23 0.07 0.00 0.08 0.00 0.00 57.88 58.26 1xa0 h LEU 229 Cb 0.77 0.32 -0.06 0.00 1.08 0.00 0.00 40.66 42.77 1xa0 h LEU 229 CO 0.00 -0.25 0.60 0.00 -1.08 0.00 0.00 178.44 177.71 1xa0 h ALA 230 N 1.87 1.50 0.04 1.53 0.00 -1.80 -0.79 119.26 121.61 1xa0 h ALA 230 Ca 0.62 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 55.20 1xa0 h ALA 230 Cb 1.35 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 1xa0 h ALA 230 CO -0.74 0.35 -1.80 0.25 0.00 0.00 0.00 179.25 177.31 1xa0 n THR 231 N -4.50 1.66 0.14 0.00 -2.24 -0.98 -4.23 114.28 104.13 1xa0 n THR 231 Ca 0.14 -0.75 -0.13 0.00 -2.27 0.00 0.00 64.05 61.04 1xa0 n THR 231 Cb 0.21 -1.25 -0.06 0.00 -2.10 0.00 0.00 70.33 67.13 1xa0 n THR 231 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1xa0 h VAL 232 N 0.02 0.47 -1.16 2.28 2.07 -1.11 -3.19 116.25 115.63 1xa0 h VAL 232 Ca -0.33 0.00 0.33 0.00 0.82 0.00 0.00 66.70 67.52 1xa0 h VAL 232 Cb 2.02 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 32.21 1xa0 h VAL 232 CO 0.08 0.00 0.83 -0.07 0.02 0.00 0.00 177.57 178.43 1xa0 h LEU 233 N -0.49 0.03 -2.37 2.57 -0.00 -1.32 -0.87 115.31 112.87 1xa0 h LEU 233 Ca 0.01 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.90 1xa0 h LEU 233 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.14 1xa0 h LEU 233 CO -0.09 0.00 0.00 -1.54 -0.00 0.00 0.00 178.44 176.81 1xa0 n SER 234 N -4.22 3.58 -3.40 -0.43 3.41 -1.21 -4.97 113.62 106.39 1xa0 n SER 234 Ca 0.25 -2.41 -0.24 0.00 -0.26 0.00 0.00 58.87 56.21 1xa0 n SER 234 Cb 1.20 -0.53 -0.10 0.00 -0.26 0.00 0.00 64.21 64.53 1xa0 n SER 234 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1xa0 s ARG 235 N -1.89 0.63 0.14 4.33 0.52 -0.34 -4.48 118.95 117.87 1xa0 s ARG 235 Ca 0.34 -1.24 0.09 0.00 -0.52 0.00 0.00 55.73 54.40 1xa0 s ARG 235 Cb 0.24 -1.07 -0.04 0.00 0.52 0.00 0.00 34.95 34.60 1xa0 s ARG 235 CO 0.14 -1.23 -0.16 1.03 0.02 0.00 0.00 175.30 175.10 1xa0 s ARG 237 N 1.08 1.87 -0.58 3.54 0.52 -0.19 -1.94 118.95 123.25 1xa0 s ARG 237 Ca 0.20 -1.21 -0.26 0.00 -0.52 0.00 0.00 55.73 53.93 1xa0 s ARG 237 Cb -0.17 -2.13 -0.05 0.00 0.52 0.00 0.00 34.95 33.13 1xa0 s ARG 237 CO -0.03 0.47 2.14 -0.47 0.02 0.00 0.00 175.30 177.43 1xa0 s TYR 238 N -1.33 1.38 0.00 -0.53 5.04 -1.26 -1.24 117.35 119.41 1xa0 s TYR 238 Ca 0.20 1.19 0.00 0.00 -2.44 0.00 0.00 57.07 56.02 1xa0 s TYR 238 Cb -0.10 -3.83 0.00 0.00 0.35 0.00 0.00 41.96 38.38 1xa0 s TYR 238 CO 0.12 -2.35 0.00 0.41 -1.34 0.00 0.00 175.55 172.39 1xa0 n GLY 239 N 5.94 1.48 3.49 8.97 0.00 -0.93 -5.01 105.19 119.12 1xa0 n GLY 239 Ca 0.30 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.03 1xa0 n GLY 239 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xa0 s GLY 240 N -1.29 1.52 0.16 -0.02 0.00 -0.37 -4.66 107.32 102.66 1xa0 s GLY 240 Ca 0.00 -0.55 -0.00 0.00 0.00 0.00 0.00 44.72 44.17 1xa0 s GLY 240 CO 0.00 0.27 0.06 0.00 0.00 0.00 0.00 173.10 173.43 1xa0 s ALA 241 N -2.63 1.11 -0.05 3.20 0.00 -1.24 -1.57 121.76 120.58 1xa0 s ALA 241 Ca 0.68 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 51.07 1xa0 s ALA 241 Cb -0.17 0.88 0.03 0.00 0.00 0.00 0.00 23.12 23.85 1xa0 s ALA 241 CO 0.60 -0.46 -0.02 0.08 0.00 0.00 0.00 175.76 175.96 1xa0 s VAL 242 N -3.94 0.38 -0.39 0.00 1.01 -0.44 -2.16 120.40 114.87 1xa0 s VAL 242 Ca 0.28 0.02 -0.18 0.00 0.00 0.00 0.00 61.98 62.10 1xa0 s VAL 242 Cb 0.07 -0.47 0.01 0.00 0.00 0.00 0.00 36.38 35.99 1xa0 s VAL 242 CO 0.05 0.22 0.50 0.00 0.00 0.00 0.00 175.10 175.86 1xa0 s ALA 243 N 1.32 3.44 -0.03 5.51 0.00 -0.22 -0.38 121.76 131.39 1xa0 s ALA 243 Ca -0.05 -1.22 -0.01 0.00 0.00 0.00 0.00 51.96 50.68 1xa0 s ALA 243 Cb -0.13 -3.06 -0.04 0.00 0.00 0.00 0.00 23.12 19.89 1xa0 s ALA 243 CO -0.02 -1.42 0.05 0.14 0.00 0.00 0.00 175.76 174.51 1xa0 s VAL 244 N 2.36 4.55 0.34 0.00 -7.23 -0.63 -0.90 120.40 118.89 1xa0 s VAL 244 Ca 0.17 -0.38 -0.15 0.00 -1.81 0.00 0.00 61.98 59.81 1xa0 s VAL 244 Cb -0.16 -3.02 0.03 0.00 0.56 0.00 0.00 36.38 33.79 1xa0 s VAL 244 CO 0.14 0.43 0.68 -0.94 -0.31 0.00 0.00 175.10 175.11 1xa0 s SER 245 N -1.45 0.07 0.74 4.85 1.04 -0.67 -1.42 113.70 116.86 1xa0 s SER 245 Ca 0.19 -1.04 0.00 0.00 0.48 0.00 0.00 55.95 55.58 1xa0 s SER 245 Cb -0.12 0.76 0.00 0.00 0.10 0.00 0.00 66.02 66.76 1xa0 s SER 245 CO 0.10 -1.48 0.00 0.61 0.98 0.00 0.00 173.24 173.45 1xa0 n GLY 246 N -0.50 0.06 3.57 7.32 0.00 -1.26 -1.32 105.19 113.06 1xa0 n GLY 246 Ca -0.05 -0.98 -0.25 0.00 0.00 0.00 0.00 46.02 44.74 1xa0 n GLY 246 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xa0 s LEU 247 N 0.00 2.84 0.70 0.99 1.43 -1.26 -4.13 118.68 119.25 1xa0 s LEU 247 Ca 0.00 -1.06 -0.05 0.00 -1.03 0.00 0.00 54.13 51.98 1xa0 s LEU 247 Cb 0.00 -1.19 0.08 0.00 0.03 0.00 0.00 46.19 45.11 1xa0 s LEU 247 CO 0.00 -0.18 1.00 0.42 0.23 0.00 0.00 176.35 177.82 1xa0 s THR 248 N -2.55 2.29 0.07 5.49 -4.23 -1.26 -3.64 115.64 111.82 1xa0 s THR 248 Ca 0.33 -0.36 0.31 0.00 -1.18 0.00 0.00 61.69 60.80 1xa0 s THR 248 Cb 0.00 -2.94 0.32 0.00 1.34 0.00 0.00 72.50 71.22 1xa0 s THR 248 CO 0.18 0.00 1.94 1.23 -0.54 0.00 0.00 174.62 177.43 1xa0 h GLY 249 N -0.57 0.00 0.00 3.99 0.00 -2.01 -3.45 103.07 101.03 1xa0 h GLY 249 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1xa0 h GLY 249 CO 0.54 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.69 1xa0 n GLY 250 N -0.78 -1.87 3.79 4.60 0.00 -1.26 -5.16 105.19 104.52 1xa0 n GLY 250 Ca -0.01 0.72 -0.31 0.00 0.00 0.00 0.00 46.02 46.42 1xa0 n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xa0 s ALA 251 N -1.00 2.50 -0.05 4.61 0.00 -1.26 -5.04 121.76 121.52 1xa0 s ALA 251 Ca 0.00 0.25 -0.19 0.00 0.00 0.00 0.00 51.96 52.02 1xa0 s ALA 251 Cb 0.00 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.83 1xa0 s ALA 251 CO 0.00 -1.38 0.53 -2.00 0.00 0.00 0.00 175.76 172.91 1xa0 s GLU 252 N -4.74 4.28 -0.32 0.00 2.56 -1.26 -4.77 118.70 114.45 1xa0 s GLU 252 Ca 0.61 0.59 -0.04 0.00 0.00 0.00 0.00 54.97 56.14 1xa0 s GLU 252 Cb -0.16 -3.37 0.05 0.00 2.00 0.00 0.00 34.13 32.65 1xa0 s GLU 252 CO 0.51 0.31 0.05 0.08 -0.56 0.00 0.00 175.26 175.65 1xa0 s VAL 253 N 0.07 3.31 0.87 3.70 1.01 -1.26 -5.11 120.40 122.99 1xa0 s VAL 253 Ca 0.29 -1.30 -0.12 0.00 0.00 0.00 0.00 61.98 60.84 1xa0 s VAL 253 Cb -0.17 -2.90 0.12 0.00 0.00 0.00 0.00 36.38 33.43 1xa0 s VAL 253 CO 0.14 -0.15 1.11 -2.84 0.00 0.00 0.00 175.10 173.36 1xa0 s PRO 254 N 1.31 1.44 0.20 2.72 0.02 -1.26 -4.73 135.00 134.70 1xa0 s PRO 254 Ca -0.03 0.52 0.08 0.00 0.02 0.00 0.00 61.00 61.58 1xa0 s PRO 254 Cb -0.20 -1.85 -0.05 0.00 0.02 0.00 0.00 34.50 32.42 1xa0 s PRO 254 CO 0.00 -2.04 -0.15 0.95 -0.33 0.00 0.00 177.00 175.43 1xa0 s THR 255 N -3.15 1.79 0.67 0.99 -4.23 -1.26 -4.85 115.64 105.60 1xa0 s THR 255 Ca 0.63 -2.17 -0.12 0.00 -1.18 0.00 0.00 61.69 58.85 1xa0 s THR 255 Cb -0.15 -2.02 -0.01 0.00 1.34 0.00 0.00 72.50 71.66 1xa0 s THR 255 CO 0.55 -0.54 1.05 0.42 -0.54 0.00 0.00 174.62 175.56 1xa0 s THR 256 N -2.80 4.08 -0.16 3.99 -4.23 -1.26 -4.99 115.64 110.28 1xa0 s THR 256 Ca 0.22 0.73 0.16 0.00 -1.18 0.00 0.00 61.69 61.62 1xa0 s THR 256 Cb -0.02 -3.45 -0.24 0.00 1.34 0.00 0.00 72.50 70.12 1xa0 s THR 256 CO 0.07 -0.83 0.24 0.52 -0.54 0.00 0.00 174.62 174.08 1xa0 n VAL 257 N -2.87 1.45 -0.26 2.29 0.31 -1.26 -4.59 118.33 113.41 1xa0 n VAL 257 Ca 0.08 -0.84 -0.01 0.00 -0.01 0.00 0.00 64.34 63.55 1xa0 n VAL 257 Cb 0.53 -0.63 0.05 0.00 -0.91 0.00 0.00 33.84 32.89 1xa0 n VAL 257 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 1xa0 h HIS 258 N 0.00 -0.68 -0.89 3.52 6.17 -2.00 0.11 115.15 121.38 1xa0 h HIS 258 Ca -0.48 0.07 0.23 0.00 0.71 0.00 0.00 60.37 60.91 1xa0 h HIS 258 Cb 2.18 0.41 -0.05 0.00 2.52 0.00 0.00 27.41 32.47 1xa0 h HIS 258 CO 0.00 -0.36 0.61 -1.35 0.71 0.00 0.00 177.93 177.54 1xa0 h PRO 259 N -0.06 0.18 -0.03 5.26 0.11 -1.95 0.47 132.00 135.98 1xa0 h PRO 259 Ca 0.32 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.40 1xa0 h PRO 259 Cb 0.56 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.63 1xa0 h PRO 259 CO -0.77 0.12 -0.04 0.74 -0.21 0.00 0.00 178.00 177.84 1xa0 h PHE 260 N 0.18 0.09 -0.03 0.65 -1.00 -1.26 -2.95 116.94 112.61 1xa0 h PHE 260 Ca 0.44 -0.03 -0.00 0.00 2.81 0.00 0.00 57.97 61.19 1xa0 h PHE 260 Cb 1.45 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 40.99 1xa0 h PHE 260 CO -0.00 0.58 0.02 0.82 -1.61 0.00 0.00 178.31 178.12 1xa0 h ILE 261 N -0.44 1.08 -0.62 -0.55 2.04 -1.28 0.11 117.51 117.85 1xa0 h ILE 261 Ca 0.00 -0.22 0.13 0.00 1.00 0.00 0.00 64.86 65.77 1xa0 h ILE 261 Cb 0.57 1.17 -0.11 0.00 -0.74 0.00 0.00 36.82 37.71 1xa0 h ILE 261 CO 0.01 0.06 -0.02 0.25 0.00 0.00 0.00 178.15 178.45 1xa0 h LEU 262 N -0.04 -0.31 -2.45 1.44 5.85 -1.00 -2.84 115.31 115.96 1xa0 h LEU 262 Ca 0.01 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1xa0 h LEU 262 Cb 0.09 0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1xa0 h LEU 262 CO -0.00 -0.13 0.00 0.54 -0.34 0.00 0.00 178.44 178.51 1xa0 n ARG 263 N -5.30 2.33 -2.97 1.25 1.74 -1.11 -4.98 116.66 107.62 1xa0 n ARG 263 Ca 0.09 -2.05 -0.19 0.00 -0.77 0.00 0.00 57.85 54.93 1xa0 n ARG 263 Cb 0.35 -1.37 0.04 0.00 -1.02 0.00 0.00 32.46 30.46 1xa0 n ARG 263 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xa0 n GLY 264 N 0.97 -0.29 3.85 -0.13 0.00 0.27 -2.20 105.19 107.66 1xa0 n GLY 264 Ca 0.15 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1xa0 n GLY 264 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xa0 s VAL 265 N -3.10 5.00 0.07 1.61 1.01 -0.61 -3.89 120.40 120.50 1xa0 s VAL 265 Ca 0.29 0.71 0.04 0.00 0.00 0.00 0.00 61.98 63.02 1xa0 s VAL 265 Cb -0.13 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 1xa0 s VAL 265 CO 0.36 0.40 0.00 -0.44 0.00 0.00 0.00 175.10 175.42 1xa0 s SER 266 N -1.47 5.04 -0.20 3.32 0.01 -0.61 -4.71 113.70 115.08 1xa0 s SER 266 Ca 0.30 -0.15 -0.03 0.00 1.31 0.00 0.00 55.95 57.39 1xa0 s SER 266 Cb -0.15 -1.22 -0.01 0.00 0.21 0.00 0.00 66.02 64.84 1xa0 s SER 266 CO 0.17 0.19 -0.06 -0.22 0.41 0.00 0.00 173.24 173.73 1xa0 s LEU 267 N -2.17 2.86 -0.31 2.44 2.96 -1.26 -1.32 118.68 121.88 1xa0 s LEU 267 Ca 0.25 -0.37 -0.03 0.00 -0.22 0.00 0.00 54.13 53.75 1xa0 s LEU 267 Cb -0.12 -1.71 0.04 0.00 0.50 0.00 0.00 46.19 44.90 1xa0 s LEU 267 CO 0.17 0.03 0.03 -0.76 -1.32 0.00 0.00 176.35 174.49 1xa0 s LEU 268 N 1.20 3.94 -0.02 -0.68 1.43 0.49 -4.95 118.68 120.10 1xa0 s LEU 268 Ca 0.02 -1.15 -0.30 0.00 -1.03 0.00 0.00 54.13 51.67 1xa0 s LEU 268 Cb -0.14 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 1xa0 s LEU 268 CO -0.02 -0.26 1.29 -0.83 0.23 0.00 0.00 176.35 176.76 1xa0 s GLY 269 N 1.32 2.00 -0.35 -3.19 0.00 -1.26 -1.60 107.32 104.24 1xa0 s GLY 269 Ca -0.03 0.76 -0.06 0.00 0.00 0.00 0.00 44.72 45.38 1xa0 s GLY 269 CO -0.00 2.34 0.12 -0.42 0.00 0.00 0.00 173.10 175.14 1xa0 s ILE 270 N 2.22 3.76 -0.24 0.90 -1.09 -0.51 -4.95 121.20 121.30 1xa0 s ILE 270 Ca 0.60 -1.22 -0.07 0.00 -2.23 0.00 0.00 60.65 57.73 1xa0 s ILE 270 Cb -0.28 -3.17 -0.03 0.00 -1.58 0.00 0.00 42.46 37.40 1xa0 s ILE 270 CO 0.24 -0.23 0.05 -0.62 -1.23 0.00 0.00 174.94 173.15 1xa0 s ASP 271 N 1.49 5.01 -0.09 3.58 -1.08 -1.26 -4.57 116.67 119.76 1xa0 s ASP 271 Ca -0.01 -0.22 0.12 0.00 -0.52 0.00 0.00 52.55 51.92 1xa0 s ASP 271 Cb -0.20 -1.89 -0.24 0.00 -1.46 0.00 0.00 42.92 39.13 1xa0 s ASP 271 CO 0.02 -0.01 0.49 -1.54 0.52 0.00 0.00 175.17 174.65 1xa0 n SER 272 N 4.78 0.81 0.23 -0.34 3.41 -1.26 -4.17 113.62 117.07 1xa0 n SER 272 Ca -0.17 0.30 -0.16 0.00 -0.26 0.00 0.00 58.87 58.58 1xa0 n SER 272 Cb 0.51 0.09 -0.09 0.00 -0.26 0.00 0.00 64.21 64.47 1xa0 n SER 272 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1xa0 h VAL 273 N 0.01 0.12 -0.61 -3.33 2.07 -1.93 -3.24 116.25 109.34 1xa0 h VAL 273 Ca -0.36 0.00 -0.36 0.00 0.82 0.00 0.00 66.70 66.80 1xa0 h VAL 273 Cb 2.06 0.12 -0.22 0.00 -1.52 0.00 0.00 31.29 31.74 1xa0 h VAL 273 CO 0.07 0.00 0.06 -1.22 0.02 0.00 0.00 177.57 176.49 1xa0 n TYR 274 N -5.51 1.96 -1.85 1.57 4.01 -1.26 -0.07 117.16 116.02 1xa0 n TYR 274 Ca -0.10 -1.96 -0.41 0.00 -0.16 0.00 0.00 57.90 55.27 1xa0 n TYR 274 Cb 0.41 -0.68 -0.01 0.00 -0.31 0.00 0.00 39.34 38.75 1xa0 n TYR 274 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1xa0 n PRO 276 N 1.53 2.89 0.00 0.00 -0.02 -1.26 -4.83 135.00 133.32 1xa0 n PRO 276 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1xa0 n PRO 276 Cb 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.87 1xa0 n PRO 276 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1xa0 n ASP 278 N 0.00 0.00 -0.08 2.55 5.68 -1.26 -0.86 116.55 122.59 1xa0 n ASP 278 Ca 0.00 0.00 -0.15 0.00 -0.50 0.00 0.00 54.79 54.14 1xa0 n ASP 278 Cb 0.00 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 39.93 1xa0 n ASP 278 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1xa0 h LEU 279 N 0.00 0.90 -0.70 -2.12 6.46 -1.99 -3.13 115.31 114.74 1xa0 h LEU 279 Ca 0.00 -0.53 0.15 0.00 -0.12 0.00 0.00 57.88 57.38 1xa0 h LEU 279 Cb 0.00 -0.26 -0.11 0.00 -0.73 0.00 0.00 40.66 39.56 1xa0 h LEU 279 CO 0.00 1.26 0.10 -0.09 -0.62 0.00 0.00 178.44 179.10 1xa0 h ARG 280 N 0.57 0.20 -0.17 1.25 2.43 -1.32 0.14 114.38 117.48 1xa0 h ARG 280 Ca 0.01 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1xa0 h ARG 280 Cb 1.10 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 1xa0 h ARG 280 CO 0.11 0.13 0.05 -0.07 -1.51 0.00 0.00 179.97 178.68 1xa0 h LEU 281 N 0.20 0.24 -0.79 3.80 3.38 -1.84 -1.98 115.31 118.33 1xa0 h LEU 281 Ca 0.38 -0.20 0.11 0.00 0.09 0.00 0.00 57.88 58.26 1xa0 h LEU 281 Cb 0.65 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.26 1xa0 h LEU 281 CO -0.53 0.38 0.42 0.03 0.09 0.00 0.00 178.44 178.84 1xa0 h ARG 282 N 0.09 0.66 -0.59 1.13 3.08 -1.13 0.20 114.38 117.82 1xa0 h ARG 282 Ca 0.05 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.98 1xa0 h ARG 282 Cb 0.23 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1xa0 h ARG 282 CO -0.00 0.44 0.02 0.82 -1.07 0.00 0.00 179.97 180.18 1xa0 h ILE 283 N 0.68 1.26 -0.09 2.04 1.08 -0.64 -1.55 117.51 120.30 1xa0 h ILE 283 Ca 0.40 -1.10 -0.15 0.00 -0.39 0.00 0.00 64.86 63.62 1xa0 h ILE 283 Cb 0.45 0.78 -0.01 0.00 -3.07 0.00 0.00 36.82 34.96 1xa0 h ILE 283 CO -0.29 0.40 -0.59 -0.50 -0.69 0.00 0.00 178.15 176.48 1xa0 h TRP 284 N 0.94 0.37 -0.36 1.37 4.06 -0.54 0.16 115.95 121.96 1xa0 h TRP 284 Ca 0.17 -0.14 -0.12 0.00 2.06 0.00 0.00 58.89 60.86 1xa0 h TRP 284 Cb 0.51 -0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 28.59 1xa0 h TRP 284 CO 0.03 0.81 -0.27 0.93 -3.56 0.00 0.00 178.44 176.39 1xa0 h GLU 285 N 0.22 0.75 -0.39 0.49 4.39 -0.50 -1.30 114.58 118.24 1xa0 h GLU 285 Ca -0.00 -0.32 -0.11 0.00 0.34 0.00 0.00 59.36 59.27 1xa0 h GLU 285 Cb 1.10 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.71 1xa0 h GLU 285 CO 0.09 0.93 -0.19 -0.09 -1.16 0.00 0.00 179.01 178.59 1xa0 h ARG 286 N 0.64 0.75 0.00 2.33 2.43 -1.00 -1.66 114.38 117.88 1xa0 h ARG 286 Ca 0.08 -0.29 -0.05 0.00 -0.81 0.00 0.00 59.98 58.91 1xa0 h ARG 286 Cb 0.78 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 1xa0 h ARG 286 CO 0.06 0.89 -0.25 -0.07 -1.51 0.00 0.00 179.97 179.10 1xa0 h LEU 287 N 0.66 0.00 0.00 3.80 3.38 -0.22 0.21 115.31 123.14 1xa0 h LEU 287 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1xa0 h LEU 287 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1xa0 h LEU 287 CO 0.05 0.25 -0.41 0.00 0.09 0.00 0.00 178.44 178.42 1xa0 n ALA 288 N -2.35 2.85 -2.63 1.53 0.00 -0.53 -3.52 120.51 115.85 1xa0 n ALA 288 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1xa0 n ALA 288 Cb 0.35 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1xa0 n ALA 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xa0 n GLY 289 N 1.38 2.07 0.00 0.00 0.00 -0.03 -4.84 105.19 103.78 1xa0 n GLY 289 Ca 0.05 -0.39 0.02 0.00 0.00 0.00 0.00 46.02 45.70 1xa0 n GLY 289 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1xa0 n ASP 290 N 0.00 0.00 -0.98 1.61 5.75 -1.12 -0.99 116.55 120.83 1xa0 n ASP 290 Ca 0.00 -0.32 -0.02 0.00 -0.01 0.00 0.00 54.79 54.44 1xa0 n ASP 290 Cb 0.00 0.00 0.16 0.00 -1.03 0.00 0.00 41.12 40.25 1xa0 n ASP 290 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1xa0 n LEU 291 N -0.83 3.26 -4.58 -2.12 4.77 0.53 -4.66 117.00 113.37 1xa0 n LEU 291 Ca 0.04 -4.11 -0.42 0.00 -0.03 0.00 0.00 56.01 51.49 1xa0 n LEU 291 Cb 0.02 -0.47 -0.05 0.00 -2.33 0.00 0.00 43.42 40.58 1xa0 n LEU 291 CO 0.03 1.58 0.57 -0.75 -1.33 0.00 0.00 177.39 177.49 1xa0 s LYS 292 N -3.31 3.69 0.50 3.23 2.20 -0.16 -4.43 119.74 121.45 1xa0 s LYS 292 Ca 0.41 0.23 -0.20 0.00 -0.36 0.00 0.00 55.97 56.06 1xa0 s LYS 292 Cb 0.38 -3.83 -0.08 0.00 -1.51 0.00 0.00 37.83 32.79 1xa0 s LYS 292 CO -0.04 -0.90 1.03 -1.25 -0.36 0.00 0.00 175.35 173.83 1xa0 s PRO 293 N 3.14 3.77 -0.71 4.03 0.04 -1.26 -4.92 135.00 139.08 1xa0 s PRO 293 Ca 0.31 1.31 -0.26 0.00 0.04 0.00 0.00 61.00 62.40 1xa0 s PRO 293 Cb -0.13 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 1xa0 s PRO 293 CO 0.18 -0.45 1.82 0.34 0.04 0.00 0.00 177.00 178.93 1xa0 s ASP 294 N -2.15 5.35 0.26 6.66 2.15 -1.26 -4.79 116.67 122.88 1xa0 s ASP 294 Ca 0.66 -0.04 0.26 0.00 0.43 0.00 0.00 52.55 53.86 1xa0 s ASP 294 Cb -0.15 -2.54 0.78 0.00 -0.30 0.00 0.00 42.92 40.70 1xa0 s ASP 294 CO 0.22 -2.40 1.75 -0.07 -0.17 0.00 0.00 175.17 174.50 1xa0 h LEU 295 N 16.41 0.00 -1.00 -1.34 3.38 -1.97 -3.32 115.31 127.46 1xa0 h LEU 295 Ca -0.16 0.00 0.17 0.00 0.09 0.00 0.00 57.88 57.98 1xa0 h LEU 295 Cb 1.11 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.76 1xa0 h LEU 295 CO 1.23 0.00 0.61 -0.33 0.09 0.00 0.00 178.44 180.04 1xa0 h GLU 296 N 0.00 0.81 0.00 1.13 4.39 -1.94 -2.32 114.58 116.65 1xa0 h GLU 296 Ca 0.00 -0.05 -0.22 0.00 0.34 0.00 0.00 59.36 59.43 1xa0 h GLU 296 Cb 0.72 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 29.15 1xa0 h GLU 296 CO 0.00 0.54 -1.81 0.54 -1.16 0.00 0.00 179.01 177.11 1xa0 n ARG 297 N -4.72 0.65 0.00 2.33 3.00 -1.25 -4.53 116.66 112.14 1xa0 n ARG 297 Ca 0.22 0.10 0.12 0.00 -0.01 0.00 0.00 57.85 58.28 1xa0 n ARG 297 Cb 0.50 -1.68 0.12 0.00 0.00 0.00 0.00 32.46 31.40 1xa0 n ARG 297 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1xa0 n ILE 298 N -2.78 0.00 -4.32 0.55 5.41 -1.05 -4.98 119.36 112.19 1xa0 n ILE 298 Ca -0.16 -0.18 -0.27 0.00 1.00 0.00 0.00 62.75 63.13 1xa0 n ILE 298 Cb 0.92 0.92 -0.10 0.00 -0.71 0.00 0.00 39.64 40.67 1xa0 n ILE 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1xa0 s ALA 299 N -2.55 2.85 0.05 -1.39 0.00 -0.90 -0.35 121.76 119.47 1xa0 s ALA 299 Ca 0.19 -1.51 -0.03 0.00 0.00 0.00 0.00 51.96 50.62 1xa0 s ALA 299 Cb 0.18 -0.64 -0.03 0.00 0.00 0.00 0.00 23.12 22.63 1xa0 s ALA 299 CO 0.59 0.46 0.02 -1.14 0.00 0.00 0.00 175.76 175.69 1xa0 s GLN 300 N -2.77 0.60 -0.03 0.00 0.74 -0.27 -4.95 119.66 112.98 1xa0 s GLN 300 Ca 0.24 -1.02 0.03 0.00 0.05 0.00 0.00 55.36 54.66 1xa0 s GLN 300 Cb -0.09 0.22 0.00 0.00 1.10 0.00 0.00 33.01 34.24 1xa0 s GLN 300 CO 0.14 -0.13 -0.12 -2.00 -0.55 0.00 0.00 175.29 172.62 1xa0 s GLU 301 N -3.37 1.27 0.19 1.67 2.12 -1.26 0.12 118.70 119.43 1xa0 s GLU 301 Ca 0.02 -0.42 0.02 0.00 0.36 0.00 0.00 54.97 54.95 1xa0 s GLU 301 Cb 0.04 -1.15 -0.05 0.00 0.26 0.00 0.00 34.13 33.23 1xa0 s GLU 301 CO -0.08 0.17 -0.01 0.96 -0.54 0.00 0.00 175.26 175.76 1xa0 s ILE 302 N 0.13 0.81 0.68 -3.70 -4.36 -0.84 -4.95 121.20 108.97 1xa0 s ILE 302 Ca -0.03 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.35 1xa0 s ILE 302 Cb -0.10 -2.16 0.10 0.00 1.25 0.00 0.00 42.46 41.55 1xa0 s ILE 302 CO 0.01 -0.46 0.95 -0.94 0.24 0.00 0.00 174.94 174.74 1xa0 s SER 303 N -3.21 4.61 0.20 4.36 1.04 -1.26 -1.65 113.70 117.79 1xa0 s SER 303 Ca 0.25 -0.17 -0.06 0.00 0.48 0.00 0.00 55.95 56.44 1xa0 s SER 303 Cb 0.06 -0.36 0.13 0.00 0.10 0.00 0.00 66.02 65.95 1xa0 s SER 303 CO 0.05 -1.67 1.61 0.25 0.98 0.00 0.00 173.24 174.46 1xa0 h LEU 304 N -0.40 0.87 -0.79 2.42 5.85 -1.94 -2.65 115.31 118.67 1xa0 h LEU 304 Ca -0.39 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.02 1xa0 h LEU 304 Cb 1.28 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.07 1xa0 h LEU 304 CO 0.45 1.05 0.00 0.00 -0.34 0.00 0.00 178.44 179.60 1xa0 n ALA 305 N -2.50 1.35 0.65 1.25 0.00 -1.26 -1.96 120.51 118.04 1xa0 n ALA 305 Ca 0.00 0.10 0.10 0.00 0.00 0.00 0.00 53.44 53.64 1xa0 n ALA 305 Cb 0.43 -1.29 -0.13 0.00 0.00 0.00 0.00 19.45 18.46 1xa0 n ALA 305 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1xa0 n GLU 306 N -2.06 0.45 -0.18 0.00 1.02 -1.01 -4.70 120.64 114.15 1xa0 n GLU 306 Ca 0.01 -0.06 -0.01 0.00 -0.02 0.00 0.00 57.16 57.08 1xa0 n GLU 306 Cb 0.12 -1.46 0.07 0.00 -0.02 0.00 0.00 31.44 30.15 1xa0 n GLU 306 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1xa0 h LEU 307 N 0.00 -0.37 -0.99 -4.62 5.85 -1.23 -2.54 115.31 111.40 1xa0 h LEU 307 Ca 0.00 0.15 0.18 0.00 0.84 0.00 0.00 57.88 59.05 1xa0 h LEU 307 Cb 0.62 0.29 -0.10 0.00 0.37 0.00 0.00 40.66 41.84 1xa0 h LEU 307 CO 0.00 -0.14 0.59 -0.65 -0.34 0.00 0.00 178.44 177.91 1xa0 h PRO 308 N 0.06 0.75 -0.34 5.25 0.11 -1.84 -2.07 132.00 133.93 1xa0 h PRO 308 Ca 0.28 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 66.39 1xa0 h PRO 308 Cb 0.45 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 31.35 1xa0 h PRO 308 CO -0.53 0.50 0.12 1.96 -0.21 0.00 0.00 178.00 179.84 1xa0 h GLN 309 N 0.78 0.26 -0.52 1.05 4.20 -1.80 -1.25 115.11 117.83 1xa0 h GLN 309 Ca 0.56 -0.02 -0.09 0.00 0.06 0.00 0.00 58.65 59.16 1xa0 h GLN 309 Cb 0.82 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.52 1xa0 h GLN 309 CO -0.37 0.17 -0.04 0.00 -0.67 0.00 0.00 178.83 177.92 1xa0 h ALA 310 N 1.21 0.95 -0.36 3.87 0.00 -1.48 -1.65 119.26 121.79 1xa0 h ALA 310 Ca 0.15 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1xa0 h ALA 310 Cb 0.12 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1xa0 h ALA 310 CO -0.15 0.63 0.21 -0.07 0.00 0.00 0.00 179.25 179.86 1xa0 h LEU 311 N 0.83 0.43 -0.27 0.00 3.38 -0.91 0.11 115.31 118.88 1xa0 h LEU 311 Ca 0.15 -0.02 -0.21 0.00 0.09 0.00 0.00 57.88 57.89 1xa0 h LEU 311 Cb 0.55 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 1xa0 h LEU 311 CO 0.03 0.34 -0.86 0.11 0.09 0.00 0.00 178.44 178.15 1xa0 h LYS 312 N 0.50 0.35 -0.06 1.13 1.57 -0.82 -3.21 116.57 116.03 1xa0 h LYS 312 Ca 0.13 -0.34 -0.05 0.00 -1.87 0.00 0.00 60.65 58.51 1xa0 h LYS 312 Cb -0.00 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1xa0 h LYS 312 CO -0.02 1.02 -0.17 0.00 -0.57 0.00 0.00 179.45 179.70 1xa0 h ARG 313 N 0.21 0.23 -0.16 3.15 3.08 -0.23 -3.12 114.38 117.54 1xa0 h ARG 313 Ca -0.06 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 59.85 1xa0 h ARG 313 Cb 1.48 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.54 1xa0 h ARG 313 CO 0.14 0.77 0.11 0.97 -1.07 0.00 0.00 179.97 180.90 1xa0 h ILE 314 N -0.28 1.01 0.00 2.04 6.09 -0.98 0.16 117.51 125.55 1xa0 h ILE 314 Ca -0.00 -0.06 -0.08 0.00 -1.37 0.00 0.00 64.86 63.35 1xa0 h ILE 314 Cb 0.79 0.83 -0.01 0.00 0.47 0.00 0.00 36.82 38.90 1xa0 h ILE 314 CO 0.04 0.03 -0.39 -0.07 -3.07 0.00 0.00 178.15 174.69 1xa0 h LEU 315 N 0.16 0.00 -3.14 2.19 3.38 -1.56 -2.41 115.31 113.92 1xa0 h LEU 315 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1xa0 h LEU 315 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1xa0 h LEU 315 CO -0.01 0.39 0.00 0.54 0.09 0.00 0.00 178.44 179.45 1xa0 n ARG 316 N -3.74 3.40 -3.49 1.13 1.74 -0.29 -4.98 116.66 110.43 1xa0 n ARG 316 Ca -0.01 -2.71 -0.19 0.00 -0.77 0.00 0.00 57.85 54.17 1xa0 n ARG 316 Cb 0.47 -1.76 0.08 0.00 -1.02 0.00 0.00 32.46 30.23 1xa0 n ARG 316 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xa0 n GLY 317 N 0.51 -0.41 0.38 -0.13 0.00 -0.37 -4.95 105.19 100.23 1xa0 n GLY 317 Ca 0.22 0.14 0.07 0.00 0.00 0.00 0.00 46.02 46.45 1xa0 n GLY 317 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xa0 n GLU 318 N -4.36 2.26 -4.15 1.61 1.02 0.41 -4.98 120.64 112.44 1xa0 n GLU 318 Ca -0.21 -2.43 -0.33 0.00 -0.02 0.00 0.00 57.16 54.16 1xa0 n GLU 318 Cb 0.64 -1.50 -0.16 0.00 -0.02 0.00 0.00 31.44 30.40 1xa0 n GLU 318 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1xa0 s LEU 319 N -2.35 2.29 -0.13 -4.62 1.43 -1.26 -4.86 118.68 109.18 1xa0 s LEU 319 Ca 0.29 -0.59 -0.09 0.00 -1.03 0.00 0.00 54.13 52.71 1xa0 s LEU 319 Cb 0.24 -1.53 -0.04 0.00 0.03 0.00 0.00 46.19 44.88 1xa0 s LEU 319 CO 0.06 0.01 0.18 -0.60 0.23 0.00 0.00 176.35 176.23 1xa0 s ARG 320 N 1.25 3.76 6.93 1.70 3.52 -1.26 -4.84 118.95 130.02 1xa0 s ARG 320 Ca 0.04 -0.07 0.00 0.00 -0.13 0.00 0.00 55.73 55.56 1xa0 s ARG 320 Cb -0.14 -3.28 0.00 0.00 -1.56 0.00 0.00 34.95 29.98 1xa0 s ARG 320 CO -0.10 0.59 0.00 0.41 -0.81 0.00 0.00 175.30 175.40 1xa0 n GLY 321 N 2.49 1.83 3.13 8.12 0.00 -1.24 -4.79 105.19 114.74 1xa0 n GLY 321 Ca -0.18 -0.42 -0.17 0.00 0.00 0.00 0.00 46.02 45.25 1xa0 n GLY 321 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xa0 s ARG 322 N 0.00 0.76 -0.07 1.61 1.81 0.53 -3.93 118.95 119.66 1xa0 s ARG 322 Ca 0.00 -0.83 0.02 0.00 -1.72 0.00 0.00 55.73 53.20 1xa0 s ARG 322 Cb 0.00 -0.71 0.01 0.00 -0.45 0.00 0.00 34.95 33.80 1xa0 s ARG 322 CO 0.00 0.16 -0.12 0.99 -0.68 0.00 0.00 175.30 175.65 1xa0 s THR 323 N -1.15 1.10 0.43 0.02 2.01 -1.26 -1.12 115.64 115.67 1xa0 s THR 323 Ca -0.03 -0.45 0.08 0.00 0.31 0.00 0.00 61.69 61.60 1xa0 s THR 323 Cb -0.09 -1.02 0.01 0.00 0.01 0.00 0.00 72.50 71.41 1xa0 s THR 323 CO 0.01 0.35 0.53 0.68 -0.69 0.00 0.00 174.62 175.50 1xa0 s VAL 324 N 0.73 2.85 -0.04 3.82 -7.23 0.12 -2.11 120.40 118.55 1xa0 s VAL 324 Ca -0.13 -1.09 0.03 0.00 -1.81 0.00 0.00 61.98 58.97 1xa0 s VAL 324 Cb -0.16 -2.95 0.01 0.00 0.56 0.00 0.00 36.38 33.84 1xa0 s VAL 324 CO 0.03 0.00 -0.12 -0.69 -0.31 0.00 0.00 175.10 174.01 1xa0 s VAL 325 N -2.40 1.06 -0.20 1.32 1.01 0.71 -1.99 120.40 119.91 1xa0 s VAL 325 Ca 0.53 -0.48 -0.05 0.00 0.00 0.00 0.00 61.98 61.99 1xa0 s VAL 325 Cb -0.08 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.34 1xa0 s VAL 325 CO 0.32 0.32 -0.02 -0.60 0.00 0.00 0.00 175.10 175.13 1xa0 s ARG 326 N 0.34 3.57 0.00 2.72 3.52 -0.66 -0.79 118.95 127.65 1xa0 s ARG 326 Ca -0.07 -0.55 0.09 0.00 -0.13 0.00 0.00 55.73 55.07 1xa0 s ARG 326 Cb -0.12 -3.03 0.07 0.00 -1.56 0.00 0.00 34.95 30.31 1xa0 s ARG 326 CO 0.02 0.00 0.79 1.28 -0.81 0.00 0.00 175.30 176.58