#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 1.24 0.28 7.33 0.00 -1.26 -4.62 121.76 124.73 1xa0 s ALA 3 Ca 0.00 -0.72 0.02 0.00 0.00 0.00 0.00 51.96 51.26 1xa0 s ALA 3 Cb 0.00 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 21.97 1xa0 s ALA 3 CO 0.00 -0.91 0.14 -0.59 0.00 0.00 0.00 175.76 174.41 1xa0 s PHE 4 N 1.74 1.54 0.16 0.00 -0.12 -0.82 -4.97 117.98 115.51 1xa0 s PHE 4 Ca 0.00 -1.34 -0.03 0.00 -0.05 0.00 0.00 56.93 55.51 1xa0 s PHE 4 Cb -0.16 -0.83 -0.05 0.00 -0.63 0.00 0.00 43.02 41.36 1xa0 s PHE 4 CO -0.07 -0.50 0.38 -0.65 -0.05 0.00 0.00 175.22 174.32 1xa0 s GLN 5 N -3.90 3.57 -0.12 1.99 -0.21 -1.26 -0.25 119.66 119.48 1xa0 s GLN 5 Ca 0.37 -0.20 -0.28 0.00 0.02 0.00 0.00 55.36 55.27 1xa0 s GLN 5 Cb 0.06 -2.85 0.07 0.00 1.00 0.00 0.00 33.01 31.29 1xa0 s GLN 5 CO 0.16 0.44 0.68 0.00 -2.12 0.00 0.00 175.29 174.45 1xa0 s ALA 6 N -1.74 -1.73 -0.25 6.09 0.00 -0.40 -2.35 121.76 121.38 1xa0 s ALA 6 Ca 0.40 1.52 -0.29 0.00 0.00 0.00 0.00 51.96 53.58 1xa0 s ALA 6 Cb -0.12 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.62 1xa0 s ALA 6 CO 0.27 -0.35 1.15 0.12 0.00 0.00 0.00 175.76 176.94 1xa0 s PHE 7 N -0.67 3.05 -0.05 0.00 5.36 -0.33 -1.66 117.98 123.69 1xa0 s PHE 7 Ca -0.07 1.18 0.06 0.00 -0.96 0.00 0.00 56.93 57.13 1xa0 s PHE 7 Cb -0.02 -3.56 -0.02 0.00 -0.34 0.00 0.00 43.02 39.08 1xa0 s PHE 7 CO 0.07 -1.06 -0.22 0.08 -1.46 0.00 0.00 175.22 172.62 1xa0 s VAL 8 N 3.61 2.33 -0.09 3.12 1.01 -0.39 -4.12 120.40 125.86 1xa0 s VAL 8 Ca 0.49 -0.98 -0.00 0.00 0.00 0.00 0.00 61.98 61.48 1xa0 s VAL 8 Cb -0.16 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 1xa0 s VAL 8 CO 0.14 0.58 -0.06 0.68 0.00 0.00 0.00 175.10 176.43 1xa0 s VAL 9 N -0.40 3.74 0.08 2.92 -7.23 -0.50 -2.32 120.40 116.68 1xa0 s VAL 9 Ca 0.04 -0.45 0.02 0.00 -1.81 0.00 0.00 61.98 59.78 1xa0 s VAL 9 Cb -0.12 -2.56 -0.04 0.00 0.56 0.00 0.00 36.38 34.23 1xa0 s VAL 9 CO 0.02 0.57 -0.07 0.21 -0.31 0.00 0.00 175.10 175.51 1xa0 s ASN 10 N -0.47 1.07 -0.34 4.85 3.04 -0.12 -2.39 114.94 120.58 1xa0 s ASN 10 Ca 0.07 -0.85 0.03 0.00 0.04 0.00 0.00 52.86 52.16 1xa0 s ASN 10 Cb -0.12 0.07 0.16 0.00 -1.54 0.00 0.00 41.25 39.82 1xa0 s ASN 10 CO 0.02 -0.37 0.43 -0.75 -3.04 0.00 0.00 177.10 173.39 1xa0 s LYS 11 N -3.04 0.56 0.00 0.43 2.20 -1.26 -2.38 119.74 116.25 1xa0 s LYS 11 Ca 0.04 -0.31 0.00 0.00 -0.36 0.00 0.00 55.97 55.34 1xa0 s LYS 11 Cb -0.00 -0.41 0.00 0.00 -1.51 0.00 0.00 37.83 35.91 1xa0 s LYS 11 CO -0.03 -1.12 0.00 0.25 -0.36 0.00 0.00 175.35 174.09 1xa0 n THR 12 N 4.79 0.00 -1.55 3.43 -2.24 -1.06 -4.97 114.28 112.68 1xa0 n THR 12 Ca 0.06 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.42 1xa0 n THR 12 Cb 0.49 -1.10 -0.04 0.00 -2.10 0.00 0.00 70.33 67.58 1xa0 n THR 12 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1xa0 n GLU 13 N -0.09 1.37 -4.04 -0.78 2.13 -1.26 -3.17 120.64 114.80 1xa0 n GLU 13 Ca 0.00 0.27 -0.41 0.00 0.66 0.00 0.00 57.16 57.68 1xa0 n GLU 13 Cb 0.00 -3.09 0.02 0.00 0.27 0.00 0.00 31.44 28.64 1xa0 n GLU 13 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1xa0 n THR 14 N 7.75 -2.24 -3.66 6.31 -2.24 -1.26 -4.97 114.28 113.96 1xa0 n THR 14 Ca 0.36 -0.49 -0.12 0.00 -2.27 0.00 0.00 64.05 61.53 1xa0 n THR 14 Cb 0.42 -1.91 -0.08 0.00 -2.10 0.00 0.00 70.33 66.66 1xa0 n THR 14 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1xa0 s GLU 15 N -7.10 0.68 -0.08 -0.78 2.56 -1.19 -5.17 118.70 107.63 1xa0 s GLU 15 Ca 0.42 0.94 -0.00 0.00 0.00 0.00 0.00 54.97 56.32 1xa0 s GLU 15 Cb -0.23 0.26 0.02 0.00 2.00 0.00 0.00 34.13 36.18 1xa0 s GLU 15 CO 0.84 -0.11 -0.05 0.12 -0.56 0.00 0.00 175.26 175.50 1xa0 s PHE 16 N 0.74 1.05 0.01 5.30 5.36 -1.26 -2.57 117.98 126.60 1xa0 s PHE 16 Ca -0.03 -0.41 0.06 0.00 -0.96 0.00 0.00 56.93 55.58 1xa0 s PHE 16 Cb -0.05 -0.96 -0.03 0.00 -0.34 0.00 0.00 43.02 41.64 1xa0 s PHE 16 CO -0.05 -0.37 -0.15 0.99 -1.46 0.00 0.00 175.22 174.17 1xa0 s THR 17 N 1.58 2.98 -0.34 0.12 2.01 -1.00 -4.99 115.64 115.99 1xa0 s THR 17 Ca 0.01 -1.01 0.04 0.00 0.31 0.00 0.00 61.69 61.03 1xa0 s THR 17 Cb -0.13 -2.24 0.16 0.00 0.01 0.00 0.00 72.50 70.30 1xa0 s THR 17 CO -0.05 0.41 0.44 0.00 -0.69 0.00 0.00 174.62 174.73 1xa0 s ALA 18 N -0.89 -1.14 0.27 7.40 0.00 -1.26 -0.94 121.76 125.20 1xa0 s ALA 18 Ca 0.14 -0.23 -0.19 0.00 0.00 0.00 0.00 51.96 51.68 1xa0 s ALA 18 Cb -0.11 -2.20 0.01 0.00 0.00 0.00 0.00 23.12 20.83 1xa0 s ALA 18 CO 0.04 -1.99 0.65 0.20 0.00 0.00 0.00 175.76 174.67 1xa0 s GLY 19 N 1.99 0.08 -0.16 0.00 0.00 -0.98 -4.98 107.32 103.27 1xa0 s GLY 19 Ca 0.14 -0.46 -0.29 0.00 0.00 0.00 0.00 44.72 44.11 1xa0 s GLY 19 CO -0.16 -0.24 1.00 0.14 0.00 0.00 0.00 173.10 173.84 1xa0 s VAL 20 N -3.94 4.76 0.16 1.40 1.01 -1.26 -1.26 120.40 121.26 1xa0 s VAL 20 Ca 0.14 1.99 -0.01 0.00 0.00 0.00 0.00 61.98 64.11 1xa0 s VAL 20 Cb -0.04 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 1xa0 s VAL 20 CO 0.07 -0.06 0.07 0.00 0.00 0.00 0.00 175.10 175.18 1xa0 s GLN 21 N 2.44 1.03 -0.04 2.72 -2.07 -0.66 -4.97 119.66 118.12 1xa0 s GLN 21 Ca 0.46 -1.51 -0.22 0.00 -1.82 0.00 0.00 55.36 52.27 1xa0 s GLN 21 Cb -0.17 0.17 -0.05 0.00 -1.09 0.00 0.00 33.01 31.87 1xa0 s GLN 21 CO 0.13 -0.28 0.63 -0.08 -1.32 0.00 0.00 175.29 174.38 1xa0 s THR 22 N -4.02 4.98 0.39 3.63 -1.32 -1.26 -1.27 115.64 116.78 1xa0 s THR 22 Ca 0.28 1.31 0.03 0.00 -1.21 0.00 0.00 61.69 62.11 1xa0 s THR 22 Cb 0.07 -3.97 -0.04 0.00 -1.51 0.00 0.00 72.50 67.05 1xa0 s THR 22 CO 0.05 0.34 0.09 0.27 -2.21 0.00 0.00 174.62 173.15 1xa0 s ILE 23 N 0.31 0.90 0.00 5.08 -4.36 0.65 -4.96 121.20 118.82 1xa0 s ILE 23 Ca 0.33 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.72 1xa0 s ILE 23 Cb -0.18 -2.49 0.00 0.00 1.25 0.00 0.00 42.46 41.04 1xa0 s ILE 23 CO 0.17 0.00 0.00 -1.20 0.24 0.00 0.00 174.94 174.15 1xa0 n SER 24 N -1.08 0.00 0.00 4.36 7.64 -1.26 -1.94 113.62 121.34 1xa0 n SER 24 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1xa0 n SER 24 Cb 0.66 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.86 1xa0 n SER 24 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1xa0 n ASP 26 N 0.00 0.00 0.18 6.43 10.43 -1.26 -3.70 116.55 128.63 1xa0 n ASP 26 Ca 0.00 0.00 0.13 0.00 2.57 0.00 0.00 54.79 57.49 1xa0 n ASP 26 Cb 0.00 0.00 0.35 0.00 1.84 0.00 0.00 41.12 43.31 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 -3.53 -2.24 3.32 -1.99 -3.44 116.42 108.54 1xa0 h ASP 27 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 1xa0 h ASP 27 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1xa0 h ASP 27 CO 0.00 0.00 0.45 -0.76 -1.72 0.00 0.00 179.24 177.21 1xa0 s LEU 28 N -5.45 4.48 1.00 1.55 1.43 -1.24 -5.03 118.68 115.42 1xa0 s LEU 28 Ca 0.07 1.99 -0.14 0.00 -1.03 0.00 0.00 54.13 55.02 1xa0 s LEU 28 Cb 0.08 -3.60 0.19 0.00 0.03 0.00 0.00 46.19 42.90 1xa0 s LEU 28 CO 0.60 -0.20 1.13 -2.16 0.23 0.00 0.00 176.35 175.95 1xa0 s PRO 29 N -0.11 0.37 0.11 1.29 0.04 -1.26 -4.94 135.00 130.50 1xa0 s PRO 29 Ca 0.50 0.24 -0.34 0.00 0.04 0.00 0.00 61.00 61.43 1xa0 s PRO 29 Cb -0.27 -1.75 -0.14 0.00 0.04 0.00 0.00 34.50 32.37 1xa0 s PRO 29 CO 0.33 -2.71 1.60 -1.91 0.04 0.00 0.00 177.00 174.35 1xa0 n GLU 30 N -4.11 2.05 -3.76 4.56 4.07 -1.26 -4.80 120.64 117.38 1xa0 n GLU 30 Ca 0.08 0.74 -0.09 0.00 -0.06 0.00 0.00 57.16 57.82 1xa0 n GLU 30 Cb 0.59 -2.51 -0.04 0.00 -0.06 0.00 0.00 31.44 29.42 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 1.36 -0.06 0.00 8.31 0.00 -1.26 -4.73 107.32 110.93 1xa0 s GLY 31 Ca 0.82 -0.26 0.04 0.00 0.00 0.00 0.00 44.72 45.32 1xa0 s GLY 31 CO 0.41 -0.25 0.75 2.09 0.00 0.00 0.00 173.10 176.10 1xa0 n ASP 32 N -0.36 1.59 -3.74 1.64 5.75 -0.54 -4.90 116.55 116.00 1xa0 n ASP 32 Ca -0.09 -1.38 -0.18 0.00 -0.01 0.00 0.00 54.79 53.13 1xa0 n ASP 32 Cb 0.62 -0.02 -0.17 0.00 -1.03 0.00 0.00 41.12 40.52 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 -0.51 0.01 -0.22 2.12 1.01 -0.98 -1.87 120.40 119.96 1xa0 s VAL 33 Ca 0.06 0.27 -0.08 0.00 0.00 0.00 0.00 61.98 62.23 1xa0 s VAL 33 Cb 0.04 -0.19 -0.04 0.00 0.00 0.00 0.00 36.38 36.19 1xa0 s VAL 33 CO 0.05 0.15 0.10 -0.22 0.00 0.00 0.00 175.10 175.18 1xa0 s LEU 34 N 1.60 3.78 -0.07 3.92 2.96 0.15 -1.82 118.68 129.21 1xa0 s LEU 34 Ca -0.02 -0.01 0.05 0.00 -0.22 0.00 0.00 54.13 53.94 1xa0 s LEU 34 Cb -0.13 -1.99 -0.01 0.00 0.50 0.00 0.00 46.19 44.56 1xa0 s LEU 34 CO -0.03 0.07 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.14 1xa0 s VAL 35 N 1.01 2.02 -0.44 1.68 1.01 -0.02 -1.00 120.40 124.67 1xa0 s VAL 35 Ca 0.05 -1.04 -0.23 0.00 0.00 0.00 0.00 61.98 60.77 1xa0 s VAL 35 Cb -0.14 -1.72 0.02 0.00 0.00 0.00 0.00 36.38 34.54 1xa0 s VAL 35 CO 0.03 0.56 0.76 -0.60 0.00 0.00 0.00 175.10 175.86 1xa0 s ARG 36 N -0.01 3.41 -0.16 2.72 3.52 -0.01 -0.77 118.95 127.64 1xa0 s ARG 36 Ca -0.08 -0.12 -0.29 0.00 -0.13 0.00 0.00 55.73 55.11 1xa0 s ARG 36 Cb -0.15 -3.93 -0.03 0.00 -1.56 0.00 0.00 34.95 29.28 1xa0 s ARG 36 CO 0.05 -1.08 1.44 0.08 -0.81 0.00 0.00 175.30 174.98 1xa0 s VAL 37 N 3.21 3.96 -0.13 7.11 1.01 -0.24 -2.03 120.40 133.29 1xa0 s VAL 37 Ca 0.29 1.15 -0.11 0.00 0.00 0.00 0.00 61.98 63.30 1xa0 s VAL 37 Cb -0.12 -3.81 -0.25 0.00 0.00 0.00 0.00 36.38 32.19 1xa0 s VAL 37 CO 0.22 -0.18 0.37 0.45 0.00 0.00 0.00 175.10 175.96 1xa0 h HIS 38 N 9.15 0.39 -3.95 5.22 3.86 -0.85 -3.41 115.15 125.56 1xa0 h HIS 38 Ca -0.31 -0.29 -0.10 0.00 -1.16 0.00 0.00 60.37 58.52 1xa0 h HIS 38 Cb 1.13 -0.02 -0.14 0.00 1.06 0.00 0.00 27.41 29.44 1xa0 h HIS 38 CO 0.85 1.70 -0.47 0.71 0.86 0.00 0.00 177.93 181.58 1xa0 s TYR 39 N -2.51 0.27 0.27 2.45 1.51 -0.69 -1.87 117.35 116.78 1xa0 s TYR 39 Ca -0.23 -0.74 -0.01 0.00 -1.01 0.00 0.00 57.07 55.08 1xa0 s TYR 39 Cb 0.06 -0.17 0.00 0.00 -0.11 0.00 0.00 41.96 41.75 1xa0 s TYR 39 CO 0.74 -0.49 0.35 0.45 -1.11 0.00 0.00 175.55 175.49 1xa0 n SER 40 N -0.00 -0.98 -3.44 2.29 2.88 -0.39 -2.28 113.62 111.70 1xa0 n SER 40 Ca -0.15 -2.47 -0.18 0.00 -1.33 0.00 0.00 58.87 54.74 1xa0 n SER 40 Cb 0.62 1.86 -0.08 0.00 -0.75 0.00 0.00 64.21 65.87 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 -2.67 1.33 -0.19 -3.46 1.04 -1.26 0.79 113.70 109.28 1xa0 s SER 41 Ca 0.23 -1.66 -0.03 0.00 0.48 0.00 0.00 55.95 54.98 1xa0 s SER 41 Cb -0.00 0.56 -0.01 0.00 0.10 0.00 0.00 66.02 66.66 1xa0 s SER 41 CO 0.17 -1.08 -0.07 0.54 0.98 0.00 0.00 173.24 173.77 1xa0 s VAL 42 N -3.46 3.25 0.34 5.02 0.11 -0.49 -4.81 120.40 120.36 1xa0 s VAL 42 Ca 0.38 -0.55 0.09 0.00 -2.93 0.00 0.00 61.98 58.97 1xa0 s VAL 42 Cb 0.02 -2.44 -0.05 0.00 -1.53 0.00 0.00 36.38 32.38 1xa0 s VAL 42 CO 0.24 0.46 0.07 0.20 -3.33 0.00 0.00 175.10 172.74 1xa0 s ASN 43 N 1.13 4.41 0.17 3.54 0.01 -1.26 -4.63 114.94 118.31 1xa0 s ASN 43 Ca 0.01 -0.89 -0.11 0.00 -0.71 0.00 0.00 52.86 51.17 1xa0 s ASN 43 Cb -0.14 -0.63 0.05 0.00 0.41 0.00 0.00 41.25 40.93 1xa0 s ASN 43 CO -0.02 -0.26 1.63 0.22 -1.51 0.00 0.00 177.10 177.16 1xa0 h TYR 44 N 1.70 1.08 -0.77 2.20 3.20 -1.99 -2.45 116.97 119.93 1xa0 h TYR 44 Ca -0.43 -0.18 0.09 0.00 3.14 0.00 0.00 58.73 61.34 1xa0 h TYR 44 Cb 1.25 -0.28 -0.05 0.00 1.54 0.00 0.00 36.73 39.19 1xa0 h TYR 44 CO 0.67 0.97 0.51 -0.22 -1.64 0.00 0.00 178.16 178.44 1xa0 h LYS 45 N 0.88 0.72 0.00 1.82 3.64 -1.99 0.20 116.57 121.84 1xa0 h LYS 45 Ca 0.16 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1xa0 h LYS 45 Cb 0.53 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1xa0 h LYS 45 CO 0.03 0.48 -0.26 -0.44 -2.27 0.00 0.00 179.45 176.98 1xa0 h ASP 46 N 0.74 0.00 0.02 4.20 3.32 -1.85 -2.40 116.42 120.45 1xa0 h ASP 46 Ca 0.35 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.21 1xa0 h ASP 46 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1xa0 h ASP 46 CO -0.13 0.26 -0.69 1.23 -1.72 0.00 0.00 179.24 178.19 1xa0 h GLY 47 N 2.01 0.68 2.00 2.75 0.00 -0.19 -3.07 103.07 107.25 1xa0 h GLY 47 Ca -0.00 -0.91 -0.04 0.00 0.00 0.00 0.00 47.33 46.37 1xa0 h GLY 47 CO 0.03 0.81 -0.20 1.41 0.00 0.00 0.00 176.54 178.60 1xa0 h LEU 48 N 0.44 0.00 -0.31 3.11 3.38 -0.92 -2.63 115.31 118.39 1xa0 h LEU 48 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1xa0 h LEU 48 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1xa0 h LEU 48 CO 0.13 0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.86 1xa0 h ALA 49 N 1.80 1.00 -0.00 1.53 0.00 -1.35 -3.26 119.26 118.98 1xa0 h ALA 49 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xa0 h ALA 49 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1xa0 h ALA 49 CO 0.03 0.00 -0.40 -1.13 0.00 0.00 0.00 179.25 177.75 1xa0 n SER 50 N -2.94 0.40 -4.51 0.00 3.41 -0.99 -4.82 113.62 104.18 1xa0 n SER 50 Ca 0.04 -0.10 -0.29 0.00 -0.26 0.00 0.00 58.87 58.26 1xa0 n SER 50 Cb 0.46 0.10 -0.11 0.00 -0.26 0.00 0.00 64.21 64.40 1xa0 n SER 50 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1xa0 s ILE 51 N -3.00 2.91 0.08 -1.33 -4.36 -1.23 -4.87 121.20 109.41 1xa0 s ILE 51 Ca 0.12 -1.58 -0.36 0.00 -0.26 0.00 0.00 60.65 58.57 1xa0 s ILE 51 Cb 0.18 -2.37 -0.17 0.00 1.25 0.00 0.00 42.46 41.35 1xa0 s ILE 51 CO 0.67 0.03 1.57 1.55 0.24 0.00 0.00 174.94 179.00 1xa0 h PRO 52 N 3.49 -0.98 -1.00 0.37 0.13 -1.90 -2.96 132.00 129.15 1xa0 h PRO 52 Ca -0.49 0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1xa0 h PRO 52 Cb 1.18 0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.53 1xa0 h PRO 52 CO 0.48 -0.66 0.00 -0.40 -0.23 0.00 0.00 178.00 177.20 1xa0 n ASP 53 N -5.57 1.70 0.17 1.44 5.75 -1.26 -4.19 116.55 114.59 1xa0 n ASP 53 Ca -0.12 -1.99 0.14 0.00 -0.01 0.00 0.00 54.79 52.80 1xa0 n ASP 53 Cb 0.46 -0.50 0.51 0.00 -1.03 0.00 0.00 41.12 40.56 1xa0 n ASP 53 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1xa0 h GLY 54 N 4.63 0.00 -3.98 6.12 0.00 -1.64 -3.47 103.07 104.73 1xa0 h GLY 54 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 46.93 1xa0 h GLY 54 CO 0.00 0.00 -0.56 0.28 0.00 0.00 0.00 176.54 176.26 1xa0 n LYS 55 N -2.53 -3.52 0.00 4.80 5.02 -1.26 -4.83 118.16 115.84 1xa0 n LYS 55 Ca 0.02 0.90 -0.01 0.00 -2.02 0.00 0.00 58.31 57.21 1xa0 n LYS 55 Cb 0.30 -5.68 -0.00 0.00 -0.02 0.00 0.00 35.03 29.63 1xa0 n LYS 55 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1xa0 n ILE 56 N -4.24 0.49 -2.75 -0.18 2.08 -1.26 -5.02 119.36 108.48 1xa0 n ILE 56 Ca -0.16 0.22 -0.41 0.00 0.56 0.00 0.00 62.75 62.95 1xa0 n ILE 56 Cb 0.64 -1.40 -0.04 0.00 -0.75 0.00 0.00 39.64 38.10 1xa0 n ILE 56 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 1xa0 s VAL 57 N -1.47 4.71 -0.13 1.39 0.11 -1.26 -4.90 120.40 118.85 1xa0 s VAL 57 Ca -0.03 2.01 0.17 0.00 -2.93 0.00 0.00 61.98 61.20 1xa0 s VAL 57 Cb 0.00 -4.30 0.42 0.00 -1.53 0.00 0.00 36.38 30.98 1xa0 s VAL 57 CO 0.05 0.24 1.20 0.29 -3.33 0.00 0.00 175.10 173.55 1xa0 n LYS 58 N 3.36 0.98 -0.98 1.54 5.02 -1.26 -5.00 118.16 121.82 1xa0 n LYS 58 Ca 0.04 -2.81 0.00 0.00 -2.02 0.00 0.00 58.31 53.52 1xa0 n LYS 58 Cb 0.50 -0.99 0.00 0.00 -0.02 0.00 0.00 35.03 34.52 1xa0 n LYS 58 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1xa0 n THR 59 N -0.49 0.00 0.00 -0.18 5.66 -1.26 -5.20 114.28 112.81 1xa0 n THR 59 Ca 0.14 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.14 1xa0 n THR 59 Cb 0.87 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.65 1xa0 n THR 59 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 1xa0 n PRO 61 N 0.00 0.00 -3.91 1.09 -0.02 -1.26 -4.99 135.00 125.92 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 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 33.37 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 0.00 0.10 -0.32 6.00 2.19 -1.01 -5.02 117.98 119.92 1xa0 s PHE 62 Ca 0.00 -0.22 -0.01 0.00 0.33 0.00 0.00 56.93 57.03 1xa0 s PHE 62 Cb 0.00 -0.09 0.07 0.00 -1.31 0.00 0.00 43.02 41.69 1xa0 s PHE 62 CO 0.00 -0.21 0.03 0.08 1.83 0.00 0.00 175.22 176.95 1xa0 s VAL 63 N -1.17 2.91 1.20 3.12 1.01 -1.26 -1.41 120.40 124.79 1xa0 s VAL 63 Ca -0.13 -1.63 -0.20 0.00 0.00 0.00 0.00 61.98 60.02 1xa0 s VAL 63 Cb -0.07 -2.78 0.29 0.00 0.00 0.00 0.00 36.38 33.81 1xa0 s VAL 63 CO 0.00 -0.26 1.15 -2.84 0.00 0.00 0.00 175.10 173.16 1xa0 s PRO 64 N 1.18 -1.21 0.00 2.72 0.02 -1.26 -0.26 135.00 136.19 1xa0 s PRO 64 Ca -0.01 -0.24 0.00 0.00 0.02 0.00 0.00 61.00 60.77 1xa0 s PRO 64 Cb -0.20 -1.61 0.00 0.00 0.02 0.00 0.00 34.50 32.70 1xa0 s PRO 64 CO -0.03 -3.67 0.00 0.41 -0.33 0.00 0.00 177.00 173.38 1xa0 n GLY 65 N -1.43 2.01 0.03 0.52 0.00 -1.26 -1.76 105.19 103.29 1xa0 n GLY 65 Ca 0.15 -0.72 0.16 0.00 0.00 0.00 0.00 46.02 45.61 1xa0 n GLY 65 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1xa0 n ILE 66 N 0.15 0.00 -5.05 -0.61 -5.35 -1.26 -0.85 119.36 106.39 1xa0 n ILE 66 Ca 0.00 -0.01 -0.28 0.00 -0.27 0.00 0.00 62.75 62.18 1xa0 n ILE 66 Cb 0.00 -0.44 -0.15 0.00 -1.74 0.00 0.00 39.64 37.30 1xa0 n ILE 66 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1xa0 s ASP 67 N -2.07 2.69 -0.11 7.28 1.01 -1.26 -3.07 116.67 121.14 1xa0 s ASP 67 Ca 0.45 -0.44 -0.08 0.00 0.71 0.00 0.00 52.55 53.19 1xa0 s ASP 67 Cb 0.22 -0.29 0.04 0.00 1.01 0.00 0.00 42.92 43.90 1xa0 s ASP 67 CO 0.38 0.26 0.28 -0.76 0.21 0.00 0.00 175.17 175.54 1xa0 s LEU 68 N -0.67 0.64 -0.09 1.23 1.43 0.40 -4.16 118.68 117.45 1xa0 s LEU 68 Ca 0.09 0.58 -0.04 0.00 -1.03 0.00 0.00 54.13 53.72 1xa0 s LEU 68 Cb -0.09 0.90 0.04 0.00 0.03 0.00 0.00 46.19 47.08 1xa0 s LEU 68 CO -0.00 -0.13 0.20 0.00 0.23 0.00 0.00 176.35 176.64 1xa0 s ALA 69 N 0.70 -0.41 0.00 4.21 0.00 -0.97 -0.17 121.76 125.13 1xa0 s ALA 69 Ca -0.05 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.74 1xa0 s ALA 69 Cb -0.06 -0.61 0.00 0.00 0.00 0.00 0.00 23.12 22.45 1xa0 s ALA 69 CO -0.04 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 175.87 1xa0 n GLY 70 N 4.42 1.22 3.28 0.00 0.00 -0.69 -0.13 105.19 113.28 1xa0 n GLY 70 Ca -0.22 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 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 -1.93 1.91 -0.01 1.61 1.01 -0.86 -0.51 120.40 121.63 1xa0 s VAL 71 Ca 0.00 -1.03 -0.30 0.00 0.00 0.00 0.00 61.98 60.65 1xa0 s VAL 71 Cb 0.00 -1.59 -0.06 0.00 0.00 0.00 0.00 36.38 34.73 1xa0 s VAL 71 CO 0.00 0.54 1.48 -0.69 0.00 0.00 0.00 175.10 176.43 1xa0 s VAL 72 N -0.54 3.60 -0.20 2.92 1.01 -0.43 -0.83 120.40 125.93 1xa0 s VAL 72 Ca 0.08 0.94 -0.17 0.00 0.00 0.00 0.00 61.98 62.84 1xa0 s VAL 72 Cb -0.10 -3.61 -0.12 0.00 0.00 0.00 0.00 36.38 32.55 1xa0 s VAL 72 CO -0.01 -0.02 -0.04 0.52 0.00 0.00 0.00 175.10 175.55 1xa0 n VAL 73 N 4.87 1.50 -3.96 2.92 0.31 -0.17 -0.70 118.33 123.11 1xa0 n VAL 73 Ca 0.14 -0.01 -0.08 0.00 -0.01 0.00 0.00 64.34 64.38 1xa0 n VAL 73 Cb 0.43 -2.13 -0.09 0.00 -0.91 0.00 0.00 33.84 31.14 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 -6.60 0.28 0.00 4.52 1.04 -1.19 -4.69 113.70 107.06 1xa0 s SER 74 Ca -0.27 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 55.38 1xa0 s SER 74 Cb 0.06 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.45 1xa0 s SER 74 CO 0.46 -0.65 0.00 -1.54 0.98 0.00 0.00 173.24 172.49 1xa0 n SER 75 N 0.12 0.10 0.00 7.02 3.41 -1.26 0.31 113.62 123.32 1xa0 n SER 75 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 1xa0 n SER 75 Cb 0.61 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 1xa0 n SER 75 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1xa0 n GLN 76 N 0.00 0.00 -2.39 4.33 -0.06 -0.78 -4.88 117.38 113.59 1xa0 n GLN 76 Ca 0.00 0.00 -0.16 0.00 -2.00 0.00 0.00 57.00 54.84 1xa0 n GLN 76 Cb 0.00 0.00 0.03 0.00 -4.06 0.00 0.00 30.24 26.21 1xa0 n GLN 76 CO 0.00 0.00 0.00 0.72 -0.20 0.00 0.00 177.06 177.58 1xa0 n HIS 77 N 0.00 2.24 0.11 3.69 8.25 -1.26 -4.88 115.22 123.36 1xa0 n HIS 77 Ca 0.00 -2.37 -0.09 0.00 -0.26 0.00 0.00 57.72 55.01 1xa0 n HIS 77 Cb 0.00 -0.27 0.08 0.00 1.12 0.00 0.00 29.99 30.91 1xa0 n HIS 77 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1xa0 n PRO 78 N -0.59 1.57 -1.11 -0.41 -0.04 -1.26 -4.77 135.00 128.39 1xa0 n PRO 78 Ca 0.29 -1.22 -0.01 0.00 -0.04 0.00 0.00 63.50 62.53 1xa0 n PRO 78 Cb 0.86 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.82 1xa0 n PRO 78 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1xa0 n ARG 79 N -0.14 -0.04 -3.89 0.54 1.74 -1.26 -4.95 116.66 108.66 1xa0 n ARG 79 Ca 0.23 0.47 -0.28 0.00 -0.77 0.00 0.00 57.85 57.50 1xa0 n ARG 79 Cb 0.95 -3.99 -0.16 0.00 -1.02 0.00 0.00 32.46 28.24 1xa0 n ARG 79 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1xa0 s PHE 80 N -2.02 1.73 0.16 -1.55 0.40 -1.26 -5.11 117.98 110.33 1xa0 s PHE 80 Ca 0.00 -1.12 0.06 0.00 -0.60 0.00 0.00 56.93 55.27 1xa0 s PHE 80 Cb 0.00 -1.33 -0.04 0.00 0.51 0.00 0.00 43.02 42.16 1xa0 s PHE 80 CO 0.00 -0.63 0.08 -0.98 0.70 0.00 0.00 175.22 174.40 1xa0 s ARG 81 N 1.62 2.72 0.55 0.44 1.70 -1.26 -4.57 118.95 120.15 1xa0 s ARG 81 Ca 0.00 -0.93 -0.19 0.00 -0.47 0.00 0.00 55.73 54.14 1xa0 s ARG 81 Cb -0.15 -2.55 -0.08 0.00 -0.57 0.00 0.00 34.95 31.59 1xa0 s ARG 81 CO -0.08 0.48 0.67 -0.85 -1.08 0.00 0.00 175.30 174.45 1xa0 n GLU 82 N -0.17 0.68 -0.39 3.89 0.28 -1.26 -2.91 120.64 120.77 1xa0 n GLU 82 Ca -0.09 0.26 0.00 0.00 -0.16 0.00 0.00 57.16 57.17 1xa0 n GLU 82 Cb 0.54 -1.82 0.00 0.00 1.43 0.00 0.00 31.44 31.59 1xa0 n GLU 82 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1xa0 n GLY 83 N 1.61 1.14 3.71 -1.84 0.00 0.13 -4.95 105.19 104.99 1xa0 n GLY 83 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.07 7.34 -0.32 1.61 1.01 -1.14 -4.74 116.67 117.37 1xa0 s ASP 84 Ca 0.00 1.63 -0.29 0.00 0.71 0.00 0.00 52.55 54.60 1xa0 s ASP 84 Cb 0.00 -2.56 0.02 0.00 1.01 0.00 0.00 42.92 41.38 1xa0 s ASP 84 CO 0.00 -0.27 1.08 -1.61 0.21 0.00 0.00 175.17 174.58 1xa0 s GLU 85 N 1.11 4.06 0.16 8.23 2.02 -1.26 -1.32 118.70 131.70 1xa0 s GLU 85 Ca 0.51 1.08 0.11 0.00 0.02 0.00 0.00 54.97 56.68 1xa0 s GLU 85 Cb -0.21 -3.74 -0.04 0.00 0.10 0.00 0.00 34.13 30.24 1xa0 s GLU 85 CO 0.27 -0.91 -0.24 0.14 0.02 0.00 0.00 175.26 174.53 1xa0 s VAL 86 N 3.68 2.22 0.05 2.63 -7.23 0.33 -1.86 120.40 120.23 1xa0 s VAL 86 Ca 0.46 -1.89 0.07 0.00 -1.81 0.00 0.00 61.98 58.81 1xa0 s VAL 86 Cb -0.12 -2.01 -0.03 0.00 0.56 0.00 0.00 36.38 34.77 1xa0 s VAL 86 CO 0.16 -0.06 -0.18 -0.63 -0.31 0.00 0.00 175.10 174.07 1xa0 s ILE 87 N -1.45 2.77 -0.16 -0.62 1.01 -0.09 -1.71 121.20 120.96 1xa0 s ILE 87 Ca 0.17 -1.25 -0.04 0.00 0.00 0.00 0.00 60.65 59.53 1xa0 s ILE 87 Cb -0.09 -2.18 0.07 0.00 0.01 0.00 0.00 42.46 40.28 1xa0 s ILE 87 CO 0.08 0.30 0.18 0.00 0.00 0.00 0.00 174.94 175.50 1xa0 s ALA 88 N -0.96 -0.14 0.10 9.38 0.00 0.77 -0.43 121.76 130.49 1xa0 s ALA 88 Ca 0.15 0.29 0.03 0.00 0.00 0.00 0.00 51.96 52.43 1xa0 s ALA 88 Cb -0.10 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 21.87 1xa0 s ALA 88 CO 0.06 -0.99 -0.09 0.95 0.00 0.00 0.00 175.76 175.69 1xa0 s THR 89 N 2.29 0.89 0.00 0.00 -4.23 -1.26 -0.45 115.64 112.88 1xa0 s THR 89 Ca 0.05 -1.76 0.00 0.00 -1.18 0.00 0.00 61.69 58.79 1xa0 s THR 89 Cb -0.14 -1.49 0.00 0.00 1.34 0.00 0.00 72.50 72.20 1xa0 s THR 89 CO -0.10 -0.67 0.00 0.61 -0.54 0.00 0.00 174.62 173.93 1xa0 n GLY 90 N 0.31 -1.11 7.00 3.99 0.00 -1.17 -4.98 105.19 109.22 1xa0 n GLY 90 Ca -0.14 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.64 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 0.00 0.00 1.16 1.61 4.01 -0.65 -2.41 117.16 120.88 1xa0 n TYR 91 Ca 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.87 1xa0 n TYR 91 Cb 0.00 0.04 0.47 0.00 -0.31 0.00 0.00 39.34 39.53 1xa0 n TYR 91 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1xa0 n GLU 92 N 14.00 0.32 -1.68 -0.72 -0.58 -1.26 -4.89 120.64 125.83 1xa0 n GLU 92 Ca 0.00 -0.13 -0.45 0.00 -0.42 0.00 0.00 57.16 56.16 1xa0 n GLU 92 Cb 0.00 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.33 1xa0 n GLU 92 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1xa0 n ILE 93 N -1.22 0.03 -1.14 -3.67 5.41 -1.01 -0.03 119.36 117.73 1xa0 n ILE 93 Ca 0.10 -0.01 -0.05 0.00 1.00 0.00 0.00 62.75 63.79 1xa0 n ILE 93 Cb 0.32 -1.66 -0.02 0.00 -0.71 0.00 0.00 39.64 37.57 1xa0 n ILE 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1xa0 n GLY 94 N 3.52 0.64 1.54 7.39 0.00 0.31 -4.33 105.19 114.25 1xa0 n GLY 94 Ca 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1xa0 n GLY 94 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1xa0 n VAL 95 N -2.46 0.48 -0.02 1.61 0.31 -0.39 -4.38 118.33 113.49 1xa0 n VAL 95 Ca -0.05 0.16 -0.03 0.00 -0.01 0.00 0.00 64.34 64.41 1xa0 n VAL 95 Cb 0.36 -1.02 -0.02 0.00 -0.91 0.00 0.00 33.84 32.25 1xa0 n VAL 95 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1xa0 n THR 96 N -3.35 0.25 -4.05 2.52 -1.04 0.96 -4.48 114.28 105.09 1xa0 n THR 96 Ca 0.00 -0.11 -0.35 0.00 -2.04 0.00 0.00 64.05 61.55 1xa0 n THR 96 Cb 0.05 -0.73 -0.09 0.00 -1.82 0.00 0.00 70.33 67.74 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 -2.09 3.33 0.38 -1.42 5.04 -0.08 -5.02 115.29 115.44 1xa0 s HIS 97 Ca -0.05 0.23 -0.24 0.00 -1.54 0.00 0.00 55.06 53.47 1xa0 s HIS 97 Cb 0.01 -1.97 -0.13 0.00 0.04 0.00 0.00 32.58 30.53 1xa0 s HIS 97 CO 0.11 0.39 0.65 1.19 -2.34 0.00 0.00 174.74 174.75 1xa0 n PHE 98 N 2.78 -0.09 -0.99 3.88 0.99 -1.26 -0.53 117.46 122.24 1xa0 n PHE 98 Ca -0.18 0.64 0.00 0.00 -0.00 0.00 0.00 57.45 57.92 1xa0 n PHE 98 Cb 0.53 -2.05 0.00 0.00 -1.00 0.00 0.00 39.48 36.97 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 1.67 4.75 0.27 1.37 0.00 0.64 -4.32 105.19 109.56 1xa0 n GLY 99 Ca 0.12 -1.72 0.09 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.21 2.15 -0.02 0.00 -0.03 -4.39 105.19 107.69 1xa0 n GLY 100 Ca 0.00 -0.51 -0.25 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.52 1.14 -3.75 1.61 0.53 -0.72 -4.68 117.16 110.76 1xa0 n TYR 101 Ca 0.06 -2.24 -0.11 0.00 -1.02 0.00 0.00 57.90 54.60 1xa0 n TYR 101 Cb 0.34 -2.00 -0.07 0.00 -1.03 0.00 0.00 39.34 36.58 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 2.04 -0.09 0.29 7.72 0.15 -1.26 -1.19 113.70 121.36 1xa0 s SER 102 Ca 0.68 -0.33 0.13 0.00 0.70 0.00 0.00 55.95 57.13 1xa0 s SER 102 Cb 0.26 0.38 0.40 0.00 -1.71 0.00 0.00 66.02 65.35 1xa0 s SER 102 CO -0.03 -0.70 1.62 -0.33 1.20 0.00 0.00 173.24 175.00 1xa0 h GLU 103 N 2.90 0.00 -4.67 5.44 5.08 -1.79 -3.41 114.58 118.13 1xa0 h GLU 103 Ca -0.33 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.66 1xa0 h GLU 103 Cb 1.21 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 30.19 1xa0 h GLU 103 CO 0.49 0.57 -0.77 0.71 -1.00 0.00 0.00 179.01 179.01 1xa0 s TYR 104 N -3.54 0.76 0.04 4.33 2.02 -1.26 -1.08 117.35 118.62 1xa0 s TYR 104 Ca -0.01 -0.18 0.06 0.00 -0.37 0.00 0.00 57.07 56.57 1xa0 s TYR 104 Cb 0.12 -0.48 -0.02 0.00 -0.40 0.00 0.00 41.96 41.18 1xa0 s TYR 104 CO 0.75 -0.01 -0.17 0.00 -1.57 0.00 0.00 175.55 174.54 1xa0 s ALA 105 N -0.34 1.44 -0.20 3.71 0.00 0.05 -4.92 121.76 121.48 1xa0 s ALA 105 Ca 0.02 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.06 1xa0 s ALA 105 Cb -0.04 -0.25 0.04 0.00 0.00 0.00 0.00 23.12 22.87 1xa0 s ALA 105 CO -0.00 0.30 -0.14 0.50 0.00 0.00 0.00 175.76 176.41 1xa0 s ARG 106 N -1.18 2.46 0.40 0.00 3.52 -1.26 -0.84 118.95 122.05 1xa0 s ARG 106 Ca 0.04 -0.93 0.06 0.00 -0.13 0.00 0.00 55.73 54.77 1xa0 s ARG 106 Cb -0.08 -2.55 -0.02 0.00 -1.56 0.00 0.00 34.95 30.73 1xa0 s ARG 106 CO 0.02 -0.36 0.20 -0.51 -0.81 0.00 0.00 175.30 173.84 1xa0 s LEU 107 N 1.30 1.91 -0.01 -0.88 1.43 -0.75 -4.65 118.68 117.02 1xa0 s LEU 107 Ca -0.00 -1.76 -0.20 0.00 -1.03 0.00 0.00 54.13 51.13 1xa0 s LEU 107 Cb -0.16 0.19 -0.05 0.00 0.03 0.00 0.00 46.19 46.21 1xa0 s LEU 107 CO -0.09 -1.03 0.58 -1.00 0.23 0.00 0.00 176.35 175.03 1xa0 s HIS 108 N -3.25 3.67 0.47 0.29 3.76 -1.26 -1.46 115.29 117.50 1xa0 s HIS 108 Ca 0.29 1.17 0.22 0.00 -0.15 0.00 0.00 55.06 56.58 1xa0 s HIS 108 Cb 0.01 -2.59 1.22 0.00 1.11 0.00 0.00 32.58 32.33 1xa0 s HIS 108 CO 0.20 0.34 1.90 0.78 -0.85 0.00 0.00 174.74 177.12 1xa0 h GLY 109 N 5.70 0.48 1.76 -2.22 0.00 -1.93 -0.90 103.07 105.96 1xa0 h GLY 109 Ca -0.45 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 46.77 1xa0 h GLY 109 CO 0.70 0.01 0.00 1.18 0.00 0.00 0.00 176.54 178.43 1xa0 n GLU 110 N -4.43 0.07 0.00 4.80 4.71 -1.26 -2.53 120.64 122.00 1xa0 n GLU 110 Ca 0.16 0.27 0.09 0.00 -0.01 0.00 0.00 57.16 57.67 1xa0 n GLU 110 Cb 0.70 -1.50 -0.10 0.00 -1.01 0.00 0.00 31.44 29.54 1xa0 n GLU 110 CO 0.00 0.00 0.00 0.91 0.09 0.00 0.00 177.13 178.13 1xa0 n TRP 111 N -1.38 0.00 -2.68 -0.32 8.01 -0.34 -5.01 117.44 115.72 1xa0 n TRP 111 Ca 0.03 0.00 -0.31 0.00 -1.31 0.00 0.00 57.50 55.91 1xa0 n TRP 111 Cb 0.08 0.00 -0.04 0.00 -2.01 0.00 0.00 31.31 29.34 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 -2.84 3.77 -0.24 -0.99 1.43 -1.05 -4.47 118.68 114.29 1xa0 s LEU 112 Ca 0.08 1.37 -0.01 0.00 -1.03 0.00 0.00 54.13 54.54 1xa0 s LEU 112 Cb 0.14 -4.27 0.07 0.00 0.03 0.00 0.00 46.19 42.16 1xa0 s LEU 112 CO 0.75 -0.46 0.02 -0.69 0.23 0.00 0.00 176.35 176.20 1xa0 s VAL 113 N -2.43 0.97 -0.11 -1.59 1.01 0.43 -4.95 120.40 113.72 1xa0 s VAL 113 Ca 0.56 -1.00 -0.36 0.00 0.00 0.00 0.00 61.98 61.18 1xa0 s VAL 113 Cb -0.10 -1.46 -0.13 0.00 0.00 0.00 0.00 36.38 34.69 1xa0 s VAL 113 CO 0.29 -0.28 1.81 -2.65 0.00 0.00 0.00 175.10 174.27 1xa0 n PRO 114 N 4.86 1.91 -1.49 2.72 -0.02 -1.26 -0.91 135.00 140.81 1xa0 n PRO 114 Ca -0.08 0.70 -0.47 0.00 -2.02 0.00 0.00 63.50 61.63 1xa0 n PRO 114 Cb 0.45 -2.50 -0.06 0.00 -0.02 0.00 0.00 33.50 31.37 1xa0 n PRO 114 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1xa0 n LEU 115 N 6.01 2.27 -4.75 2.45 7.94 -0.78 -4.90 117.00 125.24 1xa0 n LEU 115 Ca 0.23 0.26 -0.41 0.00 -1.11 0.00 0.00 56.01 54.98 1xa0 n LEU 115 Cb 0.25 -1.34 0.00 0.00 0.53 0.00 0.00 43.42 42.87 1xa0 n LEU 115 CO 0.74 -0.81 1.07 -0.81 -1.11 0.00 0.00 177.39 176.47 1xa0 n PRO 116 N 8.41 2.47 -1.66 1.96 -0.04 -1.26 -4.89 135.00 139.99 1xa0 n PRO 116 Ca 0.40 0.87 -0.43 0.00 -0.04 0.00 0.00 63.50 64.30 1xa0 n PRO 116 Cb 0.29 -2.58 -0.03 0.00 -0.04 0.00 0.00 33.50 31.14 1xa0 n PRO 116 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1xa0 n LYS 117 N 0.35 2.78 0.00 0.54 5.02 -1.26 -2.27 118.16 123.32 1xa0 n LYS 117 Ca 0.03 1.02 0.00 0.00 -2.02 0.00 0.00 58.31 57.34 1xa0 n LYS 117 Cb 0.39 -2.97 0.00 0.00 -0.02 0.00 0.00 35.03 32.43 1xa0 n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xa0 n GLY 118 N 4.55 0.93 3.02 0.72 0.00 -1.26 -4.93 105.19 108.22 1xa0 n GLY 118 Ca 0.20 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 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 1.88 0.50 0.99 1.43 -0.96 -4.86 118.68 117.66 1xa0 s LEU 119 Ca 0.00 -0.19 -0.06 0.00 -1.03 0.00 0.00 54.13 52.85 1xa0 s LEU 119 Cb 0.00 -0.55 -0.04 0.00 0.03 0.00 0.00 46.19 45.64 1xa0 s LEU 119 CO 0.00 0.09 0.82 -0.89 0.23 0.00 0.00 176.35 176.60 1xa0 s THR 120 N 0.02 4.85 0.28 5.49 2.01 -1.26 -4.82 115.64 122.21 1xa0 s THR 120 Ca -0.00 0.27 -0.03 0.00 0.31 0.00 0.00 61.69 62.24 1xa0 s THR 120 Cb -0.07 -3.85 0.27 0.00 0.01 0.00 0.00 72.50 68.86 1xa0 s THR 120 CO 0.00 -0.87 1.92 -0.07 -0.69 0.00 0.00 174.62 174.91 1xa0 h LEU 121 N 0.15 1.02 -0.23 4.42 -0.00 -1.98 0.36 115.31 119.05 1xa0 h LEU 121 Ca -0.47 -0.01 -0.02 0.00 -0.00 0.00 0.00 57.88 57.38 1xa0 h LEU 121 Cb 1.20 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 41.62 1xa0 h LEU 121 CO 0.62 0.70 0.07 0.50 -0.00 0.00 0.00 178.44 180.32 1xa0 h LYS 122 N 1.19 0.36 -0.34 1.13 3.64 -1.95 -2.56 116.57 118.04 1xa0 h LYS 122 Ca 0.38 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.64 1xa0 h LYS 122 Cb 0.02 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1xa0 h LYS 122 CO -0.12 0.46 0.06 0.93 -2.27 0.00 0.00 179.45 178.51 1xa0 h GLU 123 N 0.20 0.51 -0.75 1.90 5.08 -1.84 0.90 114.58 120.57 1xa0 h GLU 123 Ca 0.07 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1xa0 h GLU 123 Cb 0.25 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1xa0 h GLU 123 CO -0.00 0.49 0.00 0.00 -1.00 0.00 0.00 179.01 178.50 1xa0 n ALA 124 N -2.48 1.60 0.00 3.43 0.00 0.12 -1.86 120.51 121.33 1xa0 n ALA 124 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1xa0 n ALA 124 Cb 0.20 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 0.49 0.00 0.08 0.00 0.00 0.31 -1.00 120.51 120.39 1xa0 n ALA 126 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1xa0 n ALA 126 Cb 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.54 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 -0.98 0.00 2.04 -1.63 -3.46 117.51 113.49 1xa0 h ILE 127 Ca 0.00 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.40 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 0.87 0.85 0.32 5.37 0.00 -0.17 -0.01 105.19 112.42 1xa0 n GLY 128 Ca -0.03 -0.84 0.04 0.00 0.00 0.00 0.00 46.02 45.18 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 0.93 -0.02 2.61 2.02 -1.92 -0.80 112.91 115.73 1xa0 h THR 129 Ca 0.00 -0.30 0.02 0.00 0.77 0.00 0.00 66.41 66.90 1xa0 h THR 129 Cb 0.00 -0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.38 1xa0 h THR 129 CO 0.00 0.16 -0.07 0.00 0.37 0.00 0.00 175.52 175.98 1xa0 h ALA 130 N 1.47 -0.05 -0.69 6.16 0.00 -1.94 0.28 119.26 124.49 1xa0 h ALA 130 Ca 0.42 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 1xa0 h ALA 130 Cb 0.37 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1xa0 h ALA 130 CO -0.24 -0.55 0.37 0.78 0.00 0.00 0.00 179.25 179.61 1xa0 h GLY 131 N -0.11 1.03 0.80 0.00 0.00 -0.10 0.12 103.07 104.82 1xa0 h GLY 131 Ca 0.04 -0.47 0.04 0.00 0.00 0.00 0.00 47.33 46.94 1xa0 h GLY 131 CO -0.09 0.45 0.45 -2.75 0.00 0.00 0.00 176.54 174.60 1xa0 h PHE 132 N 0.94 0.83 -0.65 5.60 3.57 -0.75 0.42 116.94 126.90 1xa0 h PHE 132 Ca 0.24 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.71 1xa0 h PHE 132 Cb 0.05 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.49 1xa0 h PHE 132 CO -0.00 0.45 0.20 1.15 -2.23 0.00 0.00 178.31 177.88 1xa0 h THR 133 N 0.85 1.25 -0.07 4.41 2.02 0.33 -0.58 112.91 121.13 1xa0 h THR 133 Ca 0.30 -0.86 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 1xa0 h THR 133 Cb 0.08 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1xa0 h THR 133 CO -0.14 0.33 -0.00 0.00 0.37 0.00 0.00 175.52 176.08 1xa0 h ALA 134 N 1.08 0.09 -0.18 6.16 0.00 -0.08 -2.25 119.26 124.09 1xa0 h ALA 134 Ca 0.21 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1xa0 h ALA 134 Cb 0.30 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1xa0 h ALA 134 CO -0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 179.25 179.01 1xa0 h ALA 135 N 0.70 0.15 -0.84 0.00 0.00 -0.07 -2.14 119.26 117.06 1xa0 h ALA 135 Ca 0.02 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1xa0 h ALA 135 Cb 0.36 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 1xa0 h ALA 135 CO 0.00 -0.45 0.53 1.25 0.00 0.00 0.00 179.25 180.59 1xa0 h LEU 136 N 0.05 0.84 -0.19 0.00 5.85 -1.12 0.85 115.31 121.58 1xa0 h LEU 136 Ca 0.08 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.84 1xa0 h LEU 136 Cb 0.11 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1xa0 h LEU 136 CO -0.15 0.55 0.03 0.28 -0.34 0.00 0.00 178.44 178.81 1xa0 h SER 137 N 0.98 0.00 -0.53 1.25 0.02 -0.87 0.11 113.55 114.50 1xa0 h SER 137 Ca 0.36 0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 61.22 1xa0 h SER 137 Cb 0.13 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 1xa0 h SER 137 CO -0.16 0.03 -0.12 0.40 -1.14 0.00 0.00 176.83 175.84 1xa0 h ILE 138 N 0.11 1.27 0.01 3.27 2.04 -1.01 -0.85 117.51 122.35 1xa0 h ILE 138 Ca 0.09 -1.28 0.02 0.00 1.00 0.00 0.00 64.86 64.68 1xa0 h ILE 138 Cb 0.08 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 1xa0 h ILE 138 CO -0.12 0.45 -0.14 -0.74 0.00 0.00 0.00 178.15 177.61 1xa0 h HIS 139 N 0.91 -0.35 -0.61 1.37 2.76 -0.43 -0.03 115.15 118.77 1xa0 h HIS 139 Ca 0.14 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.28 1xa0 h HIS 139 Cb 0.69 0.16 -0.03 0.00 1.55 0.00 0.00 27.41 29.78 1xa0 h HIS 139 CO 0.05 -0.20 0.21 -0.09 -1.30 0.00 0.00 177.93 176.59 1xa0 h ARG 140 N -0.24 0.92 -0.41 5.26 9.65 -0.67 -2.18 114.38 126.71 1xa0 h ARG 140 Ca 0.04 -0.16 -0.11 0.00 -1.10 0.00 0.00 59.98 58.65 1xa0 h ARG 140 Cb 0.29 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.71 1xa0 h ARG 140 CO -0.13 0.78 -0.20 -0.07 2.80 0.00 0.00 179.97 183.14 1xa0 h LEU 141 N 0.89 0.81 -0.67 3.80 3.38 -0.66 -2.97 115.31 119.90 1xa0 h LEU 141 Ca 0.20 -0.29 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 1xa0 h LEU 141 Cb 0.23 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1xa0 h LEU 141 CO -0.01 1.00 -0.11 -0.33 0.09 0.00 0.00 178.44 179.07 1xa0 h GLU 142 N 0.71 0.92 0.00 1.13 5.08 -0.44 -1.56 114.58 120.42 1xa0 h GLU 142 Ca 0.10 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1xa0 h GLU 142 Cb 0.72 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1xa0 h GLU 142 CO 0.06 0.98 0.00 -0.85 -1.00 0.00 0.00 179.01 178.20 1xa0 n GLU 143 N -4.15 0.10 -0.15 2.33 0.28 -0.87 -2.01 120.64 116.16 1xa0 n GLU 143 Ca 0.01 0.23 0.11 0.00 -0.16 0.00 0.00 57.16 57.35 1xa0 n GLU 143 Cb 0.39 -1.65 0.28 0.00 1.43 0.00 0.00 31.44 31.89 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 -1.83 0.41 0.00 -1.84 -0.00 -0.64 -4.93 115.22 106.39 1xa0 n HIS 144 Ca 0.04 -0.20 0.00 0.00 0.46 0.00 0.00 57.72 58.02 1xa0 n HIS 144 Cb 0.27 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.14 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 1.33 1.24 3.70 1.57 0.00 -0.85 -5.02 105.19 107.16 1xa0 n GLY 145 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 4.31 0.04 0.99 2.96 -0.88 -4.99 118.68 121.11 1xa0 s LEU 146 Ca 0.00 1.89 -0.01 0.00 -0.22 0.00 0.00 54.13 55.79 1xa0 s LEU 146 Cb 0.00 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 43.09 1xa0 s LEU 146 CO 0.00 -0.54 -0.03 0.42 -1.32 0.00 0.00 176.35 174.87 1xa0 s THR 147 N 1.82 0.20 0.58 3.68 -4.23 -1.26 -4.48 115.64 111.96 1xa0 s THR 147 Ca 0.57 -1.49 0.30 0.00 -1.18 0.00 0.00 61.69 59.88 1xa0 s THR 147 Cb -0.26 -1.08 0.41 0.00 1.34 0.00 0.00 72.50 72.91 1xa0 s THR 147 CO 0.25 -0.81 1.83 -0.65 -0.54 0.00 0.00 174.62 174.69 1xa0 h PRO 148 N 3.68 0.00 -0.00 3.99 0.11 -1.90 -2.20 132.00 135.68 1xa0 h PRO 148 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1xa0 h PRO 148 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1xa0 h PRO 148 CO 0.57 0.00 -0.01 -0.85 -0.21 0.00 0.00 178.00 177.50 1xa0 n GLU 149 N -3.77 0.82 0.14 1.05 0.00 -1.26 -3.59 120.64 114.04 1xa0 n GLU 149 Ca 0.12 -0.07 0.12 0.00 0.00 0.00 0.00 57.16 57.33 1xa0 n GLU 149 Cb 0.83 -1.50 0.21 0.00 0.00 0.00 0.00 31.44 30.99 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 0.18 0.00 0.00 3.44 2.47 -1.78 -3.50 114.38 115.20 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 0.15 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 1xa0 h ARG 150 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.94 1xa0 n GLY 151 N 1.21 1.40 3.77 0.04 0.00 -1.24 -4.56 105.19 105.82 1xa0 n GLY 151 Ca 0.04 -2.05 -0.35 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.22 3.29 -0.18 1.61 0.04 -1.26 -4.47 135.00 132.82 1xa0 s PRO 152 Ca 0.00 1.61 -0.01 0.00 0.04 0.00 0.00 61.00 62.64 1xa0 s PRO 152 Cb 0.00 -2.00 -0.00 0.00 0.04 0.00 0.00 34.50 32.54 1xa0 s PRO 152 CO 0.00 -0.90 -0.12 0.08 0.04 0.00 0.00 177.00 176.10 1xa0 s VAL 153 N -1.80 2.91 0.14 -0.36 1.01 -0.31 -0.86 120.40 121.12 1xa0 s VAL 153 Ca 0.73 -0.67 -0.24 0.00 0.00 0.00 0.00 61.98 61.80 1xa0 s VAL 153 Cb -0.24 -2.26 -0.08 0.00 0.00 0.00 0.00 36.38 33.80 1xa0 s VAL 153 CO 0.28 0.49 0.72 -0.22 0.00 0.00 0.00 175.10 176.37 1xa0 s LEU 154 N 1.01 4.57 -0.06 3.92 2.96 -0.57 -1.43 118.68 129.08 1xa0 s LEU 154 Ca -0.01 1.53 0.01 0.00 -0.22 0.00 0.00 54.13 55.44 1xa0 s LEU 154 Cb -0.15 -3.18 0.02 0.00 0.50 0.00 0.00 46.19 43.39 1xa0 s LEU 154 CO -0.02 0.22 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.47 1xa0 s VAL 155 N -1.11 0.79 -0.07 1.68 1.01 -0.16 -0.67 120.40 121.87 1xa0 s VAL 155 Ca 0.34 -0.25 0.12 0.00 0.00 0.00 0.00 61.98 62.19 1xa0 s VAL 155 Cb -0.22 -0.78 -0.18 0.00 0.00 0.00 0.00 36.38 35.20 1xa0 s VAL 155 CO 0.24 0.29 0.17 0.35 0.00 0.00 0.00 175.10 176.14 1xa0 n THR 156 N 4.12 0.43 -1.09 3.92 -2.24 -0.80 -1.11 114.28 117.50 1xa0 n THR 156 Ca -0.22 -0.42 -0.21 0.00 -2.27 0.00 0.00 64.05 60.93 1xa0 n THR 156 Cb 0.51 -0.24 0.02 0.00 -2.10 0.00 0.00 70.33 68.51 1xa0 n THR 156 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xa0 n GLY 157 N 1.99 4.32 0.24 3.38 0.00 -1.26 -4.46 105.19 109.40 1xa0 n GLY 157 Ca -0.11 -1.41 0.01 0.00 0.00 0.00 0.00 46.02 44.51 1xa0 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xa0 h ALA 158 N 1.92 0.84 0.00 4.61 0.00 -1.71 -1.72 119.26 123.20 1xa0 h ALA 158 Ca 0.34 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1xa0 h ALA 158 Cb 0.85 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1xa0 h ALA 158 CO 0.86 -0.21 -0.10 1.79 0.00 0.00 0.00 179.25 181.59 1xa0 h THR 159 N 0.39 0.00 -2.73 0.00 1.35 -1.86 -2.18 112.91 107.88 1xa0 h THR 159 Ca 0.34 -0.80 -0.28 0.00 -0.55 0.00 0.00 66.41 65.11 1xa0 h THR 159 Cb 0.45 1.75 0.14 0.00 -1.73 0.00 0.00 68.15 68.76 1xa0 h THR 159 CO -0.35 0.00 0.04 0.61 -0.25 0.00 0.00 175.52 175.57 1xa0 n GLY 160 N 1.19 -2.93 0.32 5.82 0.00 -0.65 -0.64 105.19 108.29 1xa0 n GLY 160 Ca 0.04 -1.44 -0.16 0.00 0.00 0.00 0.00 46.02 44.46 1xa0 n GLY 160 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xa0 h GLY 161 N -2.24 -0.80 1.22 -0.02 0.00 -1.80 -0.78 103.07 98.65 1xa0 h GLY 161 Ca -0.29 0.30 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 1xa0 h GLY 161 CO 0.19 -0.29 0.01 -2.08 0.00 0.00 0.00 176.54 174.37 1xa0 h VAL 162 N -0.86 1.26 0.06 4.60 2.07 -1.86 -2.53 116.25 118.98 1xa0 h VAL 162 Ca -0.08 -1.08 -0.00 0.00 0.82 0.00 0.00 66.70 66.36 1xa0 h VAL 162 Cb 0.62 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1xa0 h VAL 162 CO 0.13 0.39 -0.03 1.23 0.02 0.00 0.00 177.57 179.31 1xa0 h GLY 163 N 1.00 -0.08 0.74 2.17 0.00 -1.52 -0.17 103.07 105.21 1xa0 h GLY 163 Ca 0.16 0.03 0.04 0.00 0.00 0.00 0.00 47.33 47.56 1xa0 h GLY 163 CO 0.02 -0.03 0.17 1.76 0.00 0.00 0.00 176.54 178.47 1xa0 h SER 164 N -0.41 0.23 -0.69 0.19 0.02 -0.46 -1.35 113.55 111.08 1xa0 h SER 164 Ca -0.01 0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 60.91 1xa0 h SER 164 Cb 0.37 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.87 1xa0 h SER 164 CO 0.01 0.17 0.20 -0.07 -1.14 0.00 0.00 176.83 176.01 1xa0 h LEU 165 N 0.36 1.03 -0.32 5.07 3.38 -1.39 -2.39 115.31 121.04 1xa0 h LEU 165 Ca 0.17 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1xa0 h LEU 165 Cb 0.11 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1xa0 h LEU 165 CO -0.15 0.97 0.06 0.00 0.09 0.00 0.00 178.44 179.41 1xa0 h ALA 166 N 1.17 0.43 -0.18 1.53 0.00 -0.50 -2.90 119.26 118.80 1xa0 h ALA 166 Ca 0.23 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1xa0 h ALA 166 Cb 0.32 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 1xa0 h ALA 166 CO -0.00 0.12 -0.19 0.28 0.00 0.00 0.00 179.25 179.45 1xa0 h VAL 167 N 0.37 0.49 0.00 0.00 2.07 -1.13 0.89 116.25 118.94 1xa0 h VAL 167 Ca 0.10 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.62 1xa0 h VAL 167 Cb 0.33 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1xa0 h VAL 167 CO 0.00 0.00 0.00 -0.24 0.02 0.00 0.00 177.57 177.35 1xa0 n SER 168 N -5.34 0.00 0.00 0.57 2.88 -0.91 -0.37 113.62 110.45 1xa0 n SER 168 Ca -0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 1xa0 n SER 168 Cb 0.25 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 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 0.52 0.00 -0.21 2.46 4.77 0.31 -1.59 117.00 123.26 1xa0 n LEU 170 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.94 1xa0 n LEU 170 Cb 0.00 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.23 1xa0 n LEU 170 CO 0.00 0.00 1.04 0.00 -1.33 0.00 0.00 177.39 177.10 1xa0 h ALA 171 N 0.00 1.17 0.00 -1.18 0.00 -0.91 -0.94 119.26 117.39 1xa0 h ALA 171 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1xa0 h ALA 171 Cb 0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1xa0 h ALA 171 CO 0.00 0.60 -0.05 0.87 0.00 0.00 0.00 179.25 180.66 1xa0 h LYS 172 N 0.99 0.00 -0.00 0.00 1.57 -1.53 -2.47 116.57 115.13 1xa0 h LYS 172 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1xa0 h LYS 172 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1xa0 h LYS 172 CO -0.02 0.05 -0.00 0.54 -0.57 0.00 0.00 179.45 179.45 1xa0 n ARG 173 N -3.13 0.17 -0.15 3.15 5.12 -0.95 -4.90 116.66 115.97 1xa0 n ARG 173 Ca 0.02 -0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.94 1xa0 n ARG 173 Cb 0.45 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.25 1xa0 n ARG 173 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1xa0 n GLY 174 N 1.41 0.81 3.79 -0.13 0.00 -0.93 -4.91 105.19 105.24 1xa0 n GLY 174 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.10 3.08 -0.35 1.61 1.51 -0.40 -4.88 117.35 115.82 1xa0 s TYR 175 Ca 0.00 1.60 -0.25 0.00 -1.01 0.00 0.00 57.07 57.40 1xa0 s TYR 175 Cb 0.00 -3.12 0.01 0.00 -0.11 0.00 0.00 41.96 38.74 1xa0 s TYR 175 CO 0.00 -0.83 0.90 0.99 -1.11 0.00 0.00 175.55 175.49 1xa0 s THR 176 N -1.81 4.64 -0.13 -0.71 2.01 -1.26 -4.41 115.64 113.96 1xa0 s THR 176 Ca 0.64 1.23 -0.03 0.00 0.31 0.00 0.00 61.69 63.84 1xa0 s THR 176 Cb -0.20 -4.29 -0.03 0.00 0.01 0.00 0.00 72.50 68.00 1xa0 s THR 176 CO 0.24 -0.45 -0.04 -0.69 -0.69 0.00 0.00 174.62 172.99 1xa0 s VAL 177 N 3.33 3.90 -0.15 3.82 1.01 -1.26 -1.16 120.40 129.89 1xa0 s VAL 177 Ca 0.37 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 61.95 1xa0 s VAL 177 Cb -0.13 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.55 1xa0 s VAL 177 CO 0.17 0.52 -0.06 -1.61 0.00 0.00 0.00 175.10 174.12 1xa0 s GLU 178 N 0.02 3.59 0.02 2.72 2.02 -0.51 -0.41 118.70 126.14 1xa0 s GLU 178 Ca 0.00 -0.56 0.07 0.00 0.02 0.00 0.00 54.97 54.50 1xa0 s GLU 178 Cb -0.13 -2.83 -0.03 0.00 0.10 0.00 0.00 34.13 31.24 1xa0 s GLU 178 CO 0.03 0.24 -0.21 0.00 0.02 0.00 0.00 175.26 175.34 1xa0 s ALA 179 N 0.34 2.43 -0.01 5.21 0.00 -0.06 -0.99 121.76 128.68 1xa0 s ALA 179 Ca -0.06 -1.16 0.06 0.00 0.00 0.00 0.00 51.96 50.79 1xa0 s ALA 179 Cb -0.15 -0.67 -0.01 0.00 0.00 0.00 0.00 23.12 22.29 1xa0 s ALA 179 CO 0.04 0.55 -0.18 0.45 0.00 0.00 0.00 175.76 176.62 1xa0 s SER 180 N -1.11 2.10 0.21 0.00 0.15 -0.27 0.21 113.70 115.00 1xa0 s SER 180 Ca 0.12 -0.33 -0.06 0.00 0.70 0.00 0.00 55.95 56.38 1xa0 s SER 180 Cb -0.10 -0.23 -0.02 0.00 -1.71 0.00 0.00 66.02 63.95 1xa0 s SER 180 CO 0.02 0.22 0.28 0.28 1.20 0.00 0.00 173.24 175.24 1xa0 s THR 181 N -0.43 0.01 -1.46 6.45 -1.32 -1.17 -3.09 115.64 114.63 1xa0 s THR 181 Ca 0.07 -1.72 0.14 0.00 -1.21 0.00 0.00 61.69 58.97 1xa0 s THR 181 Cb -0.07 -2.33 0.26 0.00 -1.51 0.00 0.00 72.50 68.86 1xa0 s THR 181 CO -0.01 -0.03 1.15 0.61 -2.21 0.00 0.00 174.62 174.13 1xa0 n GLY 182 N -0.31 1.44 3.17 6.08 0.00 -1.26 -3.09 105.19 111.22 1xa0 n GLY 182 Ca -0.00 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.09 3.01 1.11 1.61 1.02 -1.26 -4.94 119.74 119.21 1xa0 s LYS 183 Ca 0.24 -0.85 -0.16 0.00 0.02 0.00 0.00 55.97 55.21 1xa0 s LYS 183 Cb 0.14 -2.44 0.24 0.00 -0.52 0.00 0.00 37.83 35.25 1xa0 s LYS 183 CO 0.19 -0.03 1.12 0.00 -0.92 0.00 0.00 175.35 175.71 1xa0 s ALA 184 N 0.85 0.85 0.00 5.17 0.00 -1.26 -3.24 121.76 124.12 1xa0 s ALA 184 Ca -0.06 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1xa0 s ALA 184 Cb -0.15 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.00 1xa0 s ALA 184 CO -0.03 -3.22 0.00 0.00 0.00 0.00 0.00 175.76 172.51 1xa0 n ALA 185 N -4.47 0.00 0.55 0.00 0.00 -1.26 -4.75 120.51 110.59 1xa0 n ALA 185 Ca 0.10 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.60 1xa0 n ALA 185 Cb 0.59 -0.63 -0.04 0.00 0.00 0.00 0.00 19.45 19.37 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 -1.54 2.63 0.05 0.00 -0.58 -1.20 -4.69 120.64 115.31 1xa0 n GLU 186 Ca 0.00 -0.28 -0.12 0.00 -0.42 0.00 0.00 57.16 56.35 1xa0 n GLU 186 Cb 0.11 -1.10 -0.06 0.00 -0.57 0.00 0.00 31.44 29.83 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 0.56 -0.13 -0.55 -0.32 3.86 -1.85 -2.25 115.15 114.47 1xa0 h HIS 187 Ca 0.00 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.26 1xa0 h HIS 187 Cb 0.34 0.06 -0.05 0.00 1.06 0.00 0.00 27.41 28.82 1xa0 h HIS 187 CO 0.00 -0.08 0.28 -0.44 0.86 0.00 0.00 177.93 178.55 1xa0 h ASP 188 N -0.09 0.41 -0.36 2.45 3.45 -2.00 -1.36 116.42 118.91 1xa0 h ASP 188 Ca 0.02 0.03 0.06 0.00 0.43 0.00 0.00 57.03 57.57 1xa0 h ASP 188 Cb 0.12 -0.05 -0.05 0.00 -0.56 0.00 0.00 39.33 38.79 1xa0 h ASP 188 CO -0.05 0.28 0.06 0.22 -1.57 0.00 0.00 179.24 178.17 1xa0 h TYR 189 N 0.54 0.09 -0.35 4.55 5.03 -1.84 -1.41 116.97 123.58 1xa0 h TYR 189 Ca 0.24 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.52 1xa0 h TYR 189 Cb 0.15 0.01 -0.02 0.00 1.55 0.00 0.00 36.73 38.42 1xa0 h TYR 189 CO -0.10 -0.00 -0.01 -0.07 -1.32 0.00 0.00 178.16 176.66 1xa0 h LEU 190 N 0.17 0.52 -0.70 2.82 3.38 -0.73 -1.89 115.31 118.88 1xa0 h LEU 190 Ca 0.17 -0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 1xa0 h LEU 190 Cb 0.21 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1xa0 h LEU 190 CO -0.24 0.59 -0.54 0.03 0.09 0.00 0.00 178.44 178.38 1xa0 h ARG 191 N 0.52 0.31 -0.33 1.13 3.08 -0.80 -1.91 114.38 116.39 1xa0 h ARG 191 Ca 0.11 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 1xa0 h ARG 191 Cb 0.35 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 1xa0 h ARG 191 CO 0.01 0.77 -0.09 0.28 -1.07 0.00 0.00 179.97 179.87 1xa0 h VAL 192 N 0.24 1.23 0.00 2.04 2.07 -0.49 -0.54 116.25 120.80 1xa0 h VAL 192 Ca 0.01 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.53 1xa0 h VAL 192 Cb 1.02 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1xa0 h VAL 192 CO 0.09 0.33 0.00 0.18 0.02 0.00 0.00 177.57 178.19 1xa0 n LEU 193 N -4.21 0.00 0.00 2.57 4.77 -0.90 -4.88 117.00 114.35 1xa0 n LEU 193 Ca 0.01 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 1xa0 n LEU 193 Cb 0.31 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1xa0 n LEU 193 CO 0.40 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1xa0 n GLY 194 N 0.45 0.96 3.70 -0.72 0.00 -0.21 -3.87 105.19 105.50 1xa0 n GLY 194 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.00 3.55 0.12 4.61 0.00 -0.73 -4.64 121.76 122.66 1xa0 s ALA 195 Ca 0.00 0.88 -0.13 0.00 0.00 0.00 0.00 51.96 52.72 1xa0 s ALA 195 Cb 0.00 -3.56 -0.06 0.00 0.00 0.00 0.00 23.12 19.50 1xa0 s ALA 195 CO 0.00 -0.79 1.45 0.87 0.00 0.00 0.00 175.76 177.30 1xa0 h LYS 196 N 7.49 0.82 -5.06 0.00 6.56 -1.07 -3.39 116.57 121.92 1xa0 h LYS 196 Ca -0.39 -0.42 -0.37 0.00 -1.06 0.00 0.00 60.65 58.42 1xa0 h LYS 196 Cb 1.19 0.01 -0.22 0.00 -0.57 0.00 0.00 32.23 32.64 1xa0 h LYS 196 CO 0.88 1.06 -0.76 -1.21 -2.06 0.00 0.00 179.45 177.35 1xa0 s GLU 197 N -4.41 0.72 -0.05 3.15 2.02 -1.14 -5.06 118.70 113.94 1xa0 s GLU 197 Ca -0.12 -0.86 0.06 0.00 0.02 0.00 0.00 54.97 54.07 1xa0 s GLU 197 Cb 0.10 -0.65 -0.01 0.00 0.10 0.00 0.00 34.13 33.67 1xa0 s GLU 197 CO 0.85 0.14 -0.23 0.08 0.02 0.00 0.00 175.26 176.13 1xa0 s VAL 198 N -1.25 1.86 -0.09 2.63 1.01 -1.26 -0.88 120.40 122.42 1xa0 s VAL 198 Ca -0.04 -0.96 -0.00 0.00 0.00 0.00 0.00 61.98 60.97 1xa0 s VAL 198 Cb -0.10 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 1xa0 s VAL 198 CO 0.02 0.52 -0.07 -0.76 0.00 0.00 0.00 175.10 174.81 1xa0 s LEU 199 N -0.16 3.16 0.13 3.92 1.43 0.13 -4.94 118.68 122.35 1xa0 s LEU 199 Ca -0.02 -0.06 -0.30 0.00 -1.03 0.00 0.00 54.13 52.72 1xa0 s LEU 199 Cb -0.13 -1.70 -0.06 0.00 0.03 0.00 0.00 46.19 44.33 1xa0 s LEU 199 CO 0.03 0.31 1.02 0.00 0.23 0.00 0.00 176.35 177.94 1xa0 s ALA 200 N -0.51 3.29 -0.34 4.21 0.00 -1.26 -3.05 121.76 124.11 1xa0 s ALA 200 Ca 0.08 0.67 -0.36 0.00 0.00 0.00 0.00 51.96 52.35 1xa0 s ALA 200 Cb -0.12 -3.32 -0.12 0.00 0.00 0.00 0.00 23.12 19.57 1xa0 s ALA 200 CO 0.02 -0.12 2.15 0.54 0.00 0.00 0.00 175.76 178.35 1xa0 n ARG 201 N 2.74 1.09 0.00 0.00 1.74 -1.18 -4.97 116.66 116.08 1xa0 n ARG 201 Ca 0.03 0.31 0.00 0.00 -0.77 0.00 0.00 57.85 57.42 1xa0 n ARG 201 Cb 0.48 -2.42 0.00 0.00 -1.02 0.00 0.00 32.46 29.50 1xa0 n ARG 201 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1xa0 n GLU 202 N 7.94 0.00 -1.80 5.56 0.00 -1.26 -5.10 120.64 125.98 1xa0 n GLU 202 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.56 1xa0 n GLU 202 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.66 1xa0 n GLU 202 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.13 178.60 1xa0 n LEU 212 N 0.00 -5.86 -3.66 4.31 -0.00 -1.26 -5.06 117.00 105.46 1xa0 n LEU 212 Ca 0.00 3.19 -0.23 0.00 -0.00 0.00 0.00 56.01 58.97 1xa0 n LEU 212 Cb 0.00 -3.07 -0.17 0.00 -0.00 0.00 0.00 43.42 40.18 1xa0 n LEU 212 CO 0.00 -0.49 -0.34 -1.81 -0.00 0.00 0.00 177.39 174.74 1xa0 s ASP 213 N -2.17 1.77 -0.35 1.45 1.01 -1.26 -4.96 116.67 112.16 1xa0 s ASP 213 Ca 0.00 -0.26 0.00 0.00 0.71 0.00 0.00 52.55 53.00 1xa0 s ASP 213 Cb 0.00 -0.24 0.00 0.00 1.01 0.00 0.00 42.92 43.69 1xa0 s ASP 213 CO 0.00 -0.29 0.00 0.29 0.21 0.00 0.00 175.17 175.38 1xa0 n LYS 214 N 5.26 -0.25 0.00 8.23 5.02 -1.26 -4.92 118.16 130.24 1xa0 n LYS 214 Ca -0.05 0.52 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 1xa0 n LYS 214 Cb 0.49 -4.18 0.00 0.00 -0.02 0.00 0.00 35.03 31.33 1xa0 n LYS 214 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xa0 n GLN 215 N -2.56 0.00 -0.10 1.97 10.64 -1.26 -4.72 117.38 121.35 1xa0 n GLN 215 Ca -0.04 0.00 -0.20 0.00 -1.83 0.00 0.00 57.00 54.94 1xa0 n GLN 215 Cb 0.20 0.00 -0.09 0.00 -0.86 0.00 0.00 30.24 29.49 1xa0 n GLN 215 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10 1xa0 n ARG 216 N 0.00 0.55 -2.96 2.61 0.63 0.14 -4.44 116.66 113.19 1xa0 n ARG 216 Ca 0.00 0.49 -0.40 0.00 -0.92 0.00 0.00 57.85 57.02 1xa0 n ARG 216 Cb 0.00 -1.68 -0.04 0.00 0.45 0.00 0.00 32.46 31.19 1xa0 n ARG 216 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 1xa0 s TRP 217 N -2.39 3.58 -0.03 -0.14 0.51 0.42 -4.21 118.94 116.67 1xa0 s TRP 217 Ca -0.28 1.34 0.17 0.00 -2.12 0.00 0.00 56.10 55.21 1xa0 s TRP 217 Cb 0.07 -2.89 0.34 0.00 -0.81 0.00 0.00 33.47 30.18 1xa0 s TRP 217 CO 0.50 0.04 1.57 0.00 -0.51 0.00 0.00 176.95 178.54 1xa0 h ALA 218 N 6.83 0.80 -2.58 0.98 0.00 -1.22 0.45 119.26 124.52 1xa0 h ALA 218 Ca -0.40 -0.40 0.07 0.00 0.00 0.00 0.00 54.91 54.18 1xa0 h ALA 218 Cb 1.20 -0.07 -0.13 0.00 0.00 0.00 0.00 17.79 18.79 1xa0 h ALA 218 CO 0.76 0.54 0.38 0.00 0.00 0.00 0.00 179.25 180.93 1xa0 s ALA 219 N -3.22 -1.70 0.04 0.00 0.00 -1.25 -3.75 121.76 111.88 1xa0 s ALA 219 Ca 0.02 0.69 -0.02 0.00 0.00 0.00 0.00 51.96 52.66 1xa0 s ALA 219 Cb 0.09 0.63 -0.03 0.00 0.00 0.00 0.00 23.12 23.81 1xa0 s ALA 219 CO 0.72 -0.76 -0.00 0.00 0.00 0.00 0.00 175.76 175.71 1xa0 s ALA 220 N -3.40 0.27 -0.18 0.00 0.00 -0.67 -1.52 121.76 116.26 1xa0 s ALA 220 Ca 0.04 -0.88 0.01 0.00 0.00 0.00 0.00 51.96 51.13 1xa0 s ALA 220 Cb -0.01 0.23 0.03 0.00 0.00 0.00 0.00 23.12 23.37 1xa0 s ALA 220 CO -0.09 -0.29 -0.12 0.08 0.00 0.00 0.00 175.76 175.33 1xa0 s VAL 221 N -2.87 1.65 -0.35 0.00 1.01 0.16 -1.51 120.40 118.49 1xa0 s VAL 221 Ca -0.03 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.08 1xa0 s VAL 221 Cb 0.00 -1.64 0.08 0.00 0.00 0.00 0.00 36.38 34.83 1xa0 s VAL 221 CO -0.06 0.31 0.08 -0.62 0.00 0.00 0.00 175.10 174.81 1xa0 s ASP 222 N 1.42 4.99 -0.17 3.32 -1.08 -0.04 -1.91 116.67 123.21 1xa0 s ASP 222 Ca 0.02 -1.74 0.12 0.00 -0.52 0.00 0.00 52.55 50.43 1xa0 s ASP 222 Cb -0.15 -1.74 0.66 0.00 -1.46 0.00 0.00 42.92 40.24 1xa0 s ASP 222 CO -0.09 -0.39 1.52 -0.81 0.52 0.00 0.00 175.17 175.91 1xa0 n PRO 223 N 4.53 3.98 -1.79 4.34 -0.04 -1.26 -1.39 135.00 143.37 1xa0 n PRO 223 Ca -0.06 -2.54 -0.20 0.00 -0.04 0.00 0.00 63.50 60.66 1xa0 n PRO 223 Cb 0.42 -2.05 0.05 0.00 -0.04 0.00 0.00 33.50 31.89 1xa0 n PRO 223 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1xa0 n VAL 224 N 0.62 2.52 -0.23 0.52 0.24 -1.14 -4.28 118.33 116.58 1xa0 n VAL 224 Ca 0.23 -4.03 0.00 0.00 -2.04 0.00 0.00 64.34 58.50 1xa0 n VAL 224 Cb 0.96 -1.01 0.00 0.00 -1.47 0.00 0.00 33.84 32.33 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 -0.78 2.37 0.00 7.63 0.00 0.16 -2.73 105.19 111.85 1xa0 n GLY 225 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.43 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 -2.00 1.47 0.00 -0.02 0.00 -1.26 -4.82 105.19 98.56 1xa0 n GLY 226 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1xa0 n GLY 226 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1xa0 n ARG 227 N 0.00 0.03 -0.37 1.61 0.63 -1.10 -1.04 116.66 116.42 1xa0 n ARG 227 Ca 0.00 0.33 0.08 0.00 -0.92 0.00 0.00 57.85 57.34 1xa0 n ARG 227 Cb 0.00 -1.50 0.24 0.00 0.45 0.00 0.00 32.46 31.65 1xa0 n ARG 227 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1xa0 n THR 228 N -1.43 1.63 -0.26 5.15 -2.24 -1.26 -4.76 114.28 111.11 1xa0 n THR 228 Ca 0.02 -1.35 0.06 0.00 -2.27 0.00 0.00 64.05 60.51 1xa0 n THR 228 Cb 0.07 0.16 0.20 0.00 -2.10 0.00 0.00 70.33 68.65 1xa0 n THR 228 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1xa0 h LEU 229 N 2.42 0.28 -1.21 3.22 5.85 -1.46 -2.41 115.31 121.99 1xa0 h LEU 229 Ca 0.00 0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 1xa0 h LEU 229 Cb 1.14 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 1xa0 h LEU 229 CO 0.13 0.09 -0.21 0.00 -0.34 0.00 0.00 178.44 178.11 1xa0 h ALA 230 N 1.56 1.35 -0.03 1.25 0.00 -1.85 -1.05 119.26 120.49 1xa0 h ALA 230 Ca 0.43 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1xa0 h ALA 230 Cb 0.67 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1xa0 h ALA 230 CO -0.42 0.45 0.01 1.15 0.00 0.00 0.00 179.25 180.43 1xa0 h THR 231 N 0.26 1.19 0.00 0.00 2.02 -1.90 -3.29 112.91 111.18 1xa0 h THR 231 Ca 0.04 -0.56 -0.00 0.00 0.77 0.00 0.00 66.41 66.66 1xa0 h THR 231 Cb 0.52 1.52 -0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1xa0 h THR 231 CO 0.04 0.15 -0.01 0.58 0.37 0.00 0.00 175.52 176.65 1xa0 h VAL 232 N -0.19 0.37 0.00 3.16 2.07 -1.05 -3.16 116.25 117.45 1xa0 h VAL 232 Ca 0.01 -0.04 -0.08 0.00 0.82 0.00 0.00 66.70 67.41 1xa0 h VAL 232 Cb 0.24 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1xa0 h VAL 232 CO 0.00 0.01 -0.74 -0.07 0.02 0.00 0.00 177.57 176.79 1xa0 h LEU 233 N 0.00 0.00 -0.75 2.57 -0.00 -1.27 -3.31 115.31 112.55 1xa0 h LEU 233 Ca -0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.88 57.75 1xa0 h LEU 233 Cb 0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.67 1xa0 h LEU 233 CO 0.00 0.32 -0.58 0.77 -0.00 0.00 0.00 178.44 178.95 1xa0 h SER 234 N 0.00 0.15 -3.84 -0.43 4.64 -1.62 -3.49 113.55 108.97 1xa0 h SER 234 Ca -0.04 -0.08 -0.66 0.00 -0.47 0.00 0.00 61.79 60.54 1xa0 h SER 234 Cb 1.28 -0.04 -0.40 0.00 -0.31 0.00 0.00 62.40 62.93 1xa0 h SER 234 CO 0.03 0.70 -0.70 -0.13 -0.87 0.00 0.00 176.83 175.86 1xa0 s ARG 235 N -3.75 1.59 0.26 4.77 0.52 -1.25 -4.46 118.95 116.62 1xa0 s ARG 235 Ca -0.03 -2.04 0.11 0.00 -0.52 0.00 0.00 55.73 53.25 1xa0 s ARG 235 Cb 0.12 -3.24 -0.05 0.00 0.52 0.00 0.00 34.95 32.31 1xa0 s ARG 235 CO 0.78 -0.98 -0.20 1.03 0.02 0.00 0.00 175.30 175.95 1xa0 s ARG 237 N 0.64 1.61 0.31 3.54 0.52 0.16 0.26 118.95 125.98 1xa0 s ARG 237 Ca 0.12 -1.70 -0.30 0.00 -0.52 0.00 0.00 55.73 53.33 1xa0 s ARG 237 Cb -0.21 -1.71 -0.11 0.00 0.52 0.00 0.00 34.95 33.45 1xa0 s ARG 237 CO -0.06 0.33 1.59 -0.47 0.02 0.00 0.00 175.30 176.70 1xa0 s TYR 238 N -2.41 2.71 0.00 -0.53 5.04 -1.26 -1.98 117.35 118.92 1xa0 s TYR 238 Ca 0.27 0.82 0.00 0.00 -2.44 0.00 0.00 57.07 55.72 1xa0 s TYR 238 Cb -0.05 -4.08 0.00 0.00 0.35 0.00 0.00 41.96 38.18 1xa0 s TYR 238 CO 0.13 -3.58 0.00 0.41 -1.34 0.00 0.00 175.55 171.17 1xa0 n GLY 239 N 1.91 2.15 3.56 8.97 0.00 -1.04 -5.04 105.19 115.70 1xa0 n GLY 239 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.97 1.56 0.03 -0.02 0.00 -0.84 -4.76 107.32 101.33 1xa0 s GLY 240 Ca 0.00 -0.91 -0.11 0.00 0.00 0.00 0.00 44.72 43.70 1xa0 s GLY 240 CO 0.00 -0.02 0.23 0.00 0.00 0.00 0.00 173.10 173.31 1xa0 s ALA 241 N -2.93 -0.49 -0.09 3.20 0.00 -1.25 -1.79 121.76 118.41 1xa0 s ALA 241 Ca 0.71 -0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.55 1xa0 s ALA 241 Cb -0.10 0.26 0.01 0.00 0.00 0.00 0.00 23.12 23.29 1xa0 s ALA 241 CO 0.56 -0.35 -0.14 0.08 0.00 0.00 0.00 175.76 175.91 1xa0 s VAL 242 N -2.34 1.34 -0.30 0.00 1.01 -0.39 -1.66 120.40 118.06 1xa0 s VAL 242 Ca -0.07 -0.56 -0.14 0.00 0.00 0.00 0.00 61.98 61.21 1xa0 s VAL 242 Cb -0.02 -1.24 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 1xa0 s VAL 242 CO -0.02 0.41 0.32 0.00 0.00 0.00 0.00 175.10 175.80 1xa0 s ALA 243 N 0.93 3.53 -0.00 5.51 0.00 -0.57 -0.15 121.76 131.00 1xa0 s ALA 243 Ca -0.09 -1.07 0.04 0.00 0.00 0.00 0.00 51.96 50.85 1xa0 s ALA 243 Cb -0.15 -2.70 -0.03 0.00 0.00 0.00 0.00 23.12 20.24 1xa0 s ALA 243 CO -0.00 -0.82 -0.11 0.14 0.00 0.00 0.00 175.76 174.98 1xa0 s VAL 244 N 1.96 3.36 0.33 0.00 -7.23 -0.59 -0.86 120.40 117.37 1xa0 s VAL 244 Ca 0.11 -0.83 -0.18 0.00 -1.81 0.00 0.00 61.98 59.28 1xa0 s VAL 244 Cb -0.16 -2.42 0.04 0.00 0.56 0.00 0.00 36.38 34.40 1xa0 s VAL 244 CO 0.11 0.44 0.74 -0.94 -0.31 0.00 0.00 175.10 175.14 1xa0 s SER 245 N -1.24 -0.10 0.00 4.85 1.04 -0.49 -0.72 113.70 117.04 1xa0 s SER 245 Ca 0.15 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.68 1xa0 s SER 245 Cb -0.11 0.78 0.00 0.00 0.10 0.00 0.00 66.02 66.80 1xa0 s SER 245 CO 0.05 -1.51 0.00 0.61 0.98 0.00 0.00 173.24 173.37 1xa0 n GLY 246 N -0.49 -1.88 3.39 7.32 0.00 -1.26 -0.66 105.19 111.61 1xa0 n GLY 246 Ca -0.06 -1.62 -0.23 0.00 0.00 0.00 0.00 46.02 44.12 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 2.50 0.00 0.99 1.43 -1.26 -4.04 118.68 118.30 1xa0 s LEU 247 Ca 0.00 -0.94 0.00 0.00 -1.03 0.00 0.00 54.13 52.16 1xa0 s LEU 247 Cb 0.00 -0.95 0.00 0.00 0.03 0.00 0.00 46.19 45.27 1xa0 s LEU 247 CO 0.00 -0.00 0.00 0.35 0.23 0.00 0.00 176.35 176.93 1xa0 n THR 248 N -0.10 0.00 -1.21 5.49 -2.24 -1.24 -3.52 114.28 111.47 1xa0 n THR 248 Ca -0.10 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1xa0 n THR 248 Cb 0.58 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1xa0 n THR 248 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xa0 n GLY 249 N 2.86 1.00 0.00 3.38 0.00 -1.26 -4.95 105.19 106.21 1xa0 n GLY 249 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1xa0 n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xa0 n GLY 250 N 0.00 0.14 1.96 -0.02 0.00 -1.26 -5.13 105.19 100.88 1xa0 n GLY 250 Ca 0.00 -1.31 -0.03 0.00 0.00 0.00 0.00 46.02 44.68 1xa0 n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xa0 n ALA 251 N -0.47 -1.54 -1.77 4.61 0.00 -1.26 -4.74 120.51 115.34 1xa0 n ALA 251 Ca 0.00 0.03 -0.41 0.00 0.00 0.00 0.00 53.44 53.06 1xa0 n ALA 251 Cb 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.05 1xa0 n ALA 251 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1xa0 n GLU 252 N 0.75 2.61 -3.76 0.00 4.07 -1.26 -4.98 120.64 118.07 1xa0 n GLU 252 Ca -0.01 0.91 -0.36 0.00 -0.06 0.00 0.00 57.16 57.65 1xa0 n GLU 252 Cb 0.27 -2.64 -0.11 0.00 -0.06 0.00 0.00 31.44 28.90 1xa0 n GLU 252 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1xa0 s VAL 253 N -1.12 3.42 1.02 6.31 1.01 -1.26 -5.13 120.40 124.65 1xa0 s VAL 253 Ca 0.54 -2.37 -0.15 0.00 0.00 0.00 0.00 61.98 59.99 1xa0 s VAL 253 Cb -0.48 -3.31 0.20 0.00 0.00 0.00 0.00 36.38 32.79 1xa0 s VAL 253 CO 0.63 -0.76 1.16 -2.16 0.00 0.00 0.00 175.10 173.97 1xa0 s PRO 254 N 0.72 0.21 0.25 2.72 0.04 -1.26 -4.70 135.00 132.98 1xa0 s PRO 254 Ca 0.11 0.08 0.06 0.00 0.04 0.00 0.00 61.00 61.30 1xa0 s PRO 254 Cb -0.22 -1.75 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 1xa0 s PRO 254 CO -0.04 -2.79 -0.07 0.95 0.04 0.00 0.00 177.00 175.09 1xa0 s THR 255 N -3.26 1.56 0.69 1.26 -4.23 -1.26 -4.87 115.64 105.53 1xa0 s THR 255 Ca 0.68 -2.13 -0.10 0.00 -1.18 0.00 0.00 61.69 58.96 1xa0 s THR 255 Cb -0.12 -2.31 0.02 0.00 1.34 0.00 0.00 72.50 71.43 1xa0 s THR 255 CO 0.55 -0.39 1.06 0.42 -0.54 0.00 0.00 174.62 175.72 1xa0 s THR 256 N -3.07 3.41 -0.19 3.99 -4.23 -1.26 -4.99 115.64 109.29 1xa0 s THR 256 Ca 0.27 0.35 0.17 0.00 -1.18 0.00 0.00 61.69 61.30 1xa0 s THR 256 Cb 0.03 -3.44 -0.24 0.00 1.34 0.00 0.00 72.50 70.19 1xa0 s THR 256 CO 0.10 -0.55 0.07 0.52 -0.54 0.00 0.00 174.62 174.21 1xa0 n VAL 257 N -2.94 1.34 -0.33 2.29 0.31 -1.26 -4.59 118.33 113.16 1xa0 n VAL 257 Ca 0.07 -0.83 0.14 0.00 -0.01 0.00 0.00 64.34 63.71 1xa0 n VAL 257 Cb 0.58 -0.48 0.29 0.00 -0.91 0.00 0.00 33.84 33.31 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 0.05 0.00 3.52 6.17 -2.00 -0.50 115.15 122.38 1xa0 h HIS 258 Ca -0.53 0.07 -0.03 0.00 0.71 0.00 0.00 60.37 60.58 1xa0 h HIS 258 Cb 2.21 0.13 -0.00 0.00 2.52 0.00 0.00 27.41 32.26 1xa0 h HIS 258 CO 0.00 -0.38 -0.15 -1.35 0.71 0.00 0.00 177.93 176.75 1xa0 h PRO 259 N 0.05 0.00 -0.22 5.26 0.11 -1.98 -1.11 132.00 134.11 1xa0 h PRO 259 Ca 0.58 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.55 1xa0 h PRO 259 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1xa0 h PRO 259 CO -0.85 0.15 -0.46 0.74 -0.21 0.00 0.00 178.00 177.37 1xa0 h PHE 260 N 0.00 0.69 -0.07 0.65 -1.00 -1.37 -2.91 116.94 112.92 1xa0 h PHE 260 Ca -0.00 -0.22 -0.03 0.00 2.81 0.00 0.00 57.97 60.53 1xa0 h PHE 260 Cb 0.27 -0.14 -0.00 0.00 3.61 0.00 0.00 35.95 39.69 1xa0 h PHE 260 CO 0.00 0.93 -0.08 0.82 -1.61 0.00 0.00 178.31 178.36 1xa0 h ILE 261 N 0.46 1.38 -0.41 -0.55 2.04 -1.29 0.85 117.51 119.98 1xa0 h ILE 261 Ca 0.03 -1.27 -0.06 0.00 1.00 0.00 0.00 64.86 64.56 1xa0 h ILE 261 Cb 0.98 2.05 -0.02 0.00 -0.74 0.00 0.00 36.82 39.09 1xa0 h ILE 261 CO 0.09 0.35 -0.00 0.25 0.00 0.00 0.00 178.15 178.84 1xa0 h LEU 262 N -0.25 0.63 -2.87 1.44 5.85 -1.25 -2.89 115.31 115.97 1xa0 h LEU 262 Ca 0.01 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1xa0 h LEU 262 Cb 0.61 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1xa0 h LEU 262 CO 0.02 0.70 0.00 0.54 -0.34 0.00 0.00 178.44 179.36 1xa0 n ARG 263 N -4.24 2.87 -3.73 1.25 1.74 -1.10 -4.98 116.66 108.46 1xa0 n ARG 263 Ca 0.02 -2.25 -0.24 0.00 -0.77 0.00 0.00 57.85 54.61 1xa0 n ARG 263 Cb 0.28 -1.38 0.04 0.00 -1.02 0.00 0.00 32.46 30.38 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 0.78 -0.41 3.92 -0.13 0.00 -0.55 -2.50 105.19 106.30 1xa0 n GLY 264 Ca 0.15 0.17 -0.31 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.46 5.35 -0.01 1.61 1.01 0.18 -3.78 120.40 121.32 1xa0 s VAL 265 Ca 0.31 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 61.98 1xa0 s VAL 265 Cb -0.15 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1xa0 s VAL 265 CO 0.80 0.11 -0.11 -0.44 0.00 0.00 0.00 175.10 175.45 1xa0 s SER 266 N -2.56 4.29 -0.29 3.32 0.01 -0.74 -4.69 113.70 113.04 1xa0 s SER 266 Ca 0.36 -0.21 -0.06 0.00 1.31 0.00 0.00 55.95 57.35 1xa0 s SER 266 Cb -0.13 -0.92 0.01 0.00 0.21 0.00 0.00 66.02 65.20 1xa0 s SER 266 CO 0.28 0.30 0.06 -0.22 0.41 0.00 0.00 173.24 174.07 1xa0 s LEU 267 N -1.21 3.78 -0.43 2.44 2.96 -1.26 -1.26 118.68 123.71 1xa0 s LEU 267 Ca 0.15 -0.76 -0.12 0.00 -0.22 0.00 0.00 54.13 53.18 1xa0 s LEU 267 Cb -0.11 -1.85 0.06 0.00 0.50 0.00 0.00 46.19 44.80 1xa0 s LEU 267 CO 0.05 -0.19 0.30 -0.76 -1.32 0.00 0.00 176.35 174.43 1xa0 s LEU 268 N 1.47 5.24 -0.17 -0.68 1.43 0.79 -4.96 118.68 121.80 1xa0 s LEU 268 Ca 0.02 -1.29 -0.29 0.00 -1.03 0.00 0.00 54.13 51.53 1xa0 s LEU 268 Cb -0.17 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 43.94 1xa0 s LEU 268 CO 0.01 -0.54 1.53 -0.83 0.23 0.00 0.00 176.35 176.75 1xa0 s GLY 269 N 2.15 1.41 -0.30 -3.19 0.00 -1.26 -1.54 107.32 104.59 1xa0 s GLY 269 Ca 0.03 0.57 -0.10 0.00 0.00 0.00 0.00 44.72 45.23 1xa0 s GLY 269 CO 0.05 2.87 0.15 -0.42 0.00 0.00 0.00 173.10 175.75 1xa0 s ILE 270 N 4.45 4.68 -0.18 0.90 -1.09 0.10 -4.94 121.20 125.11 1xa0 s ILE 270 Ca 0.67 -0.30 -0.00 0.00 -2.23 0.00 0.00 60.65 58.79 1xa0 s ILE 270 Cb -0.26 -3.34 0.01 0.00 -1.58 0.00 0.00 42.46 37.29 1xa0 s ILE 270 CO 0.26 0.13 -0.16 -0.62 -1.23 0.00 0.00 174.94 173.31 1xa0 s ASP 271 N 1.64 3.46 0.07 3.58 -1.08 -1.26 -4.54 116.67 118.54 1xa0 s ASP 271 Ca 0.05 -0.56 0.23 0.00 -0.52 0.00 0.00 52.55 51.75 1xa0 s ASP 271 Cb -0.17 -1.55 0.06 0.00 -1.46 0.00 0.00 42.92 39.80 1xa0 s ASP 271 CO 0.07 0.01 1.03 -1.54 0.52 0.00 0.00 175.17 175.26 1xa0 n SER 272 N 4.55 0.62 0.27 -0.34 3.41 -1.26 -4.18 113.62 116.70 1xa0 n SER 272 Ca -0.20 -0.09 -0.11 0.00 -0.26 0.00 0.00 58.87 58.21 1xa0 n SER 272 Cb 0.51 0.74 -0.05 0.00 -0.26 0.00 0.00 64.21 65.14 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 0.00 0.00 -0.66 -3.33 2.07 -1.94 -3.37 116.25 109.01 1xa0 h VAL 273 Ca 0.00 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1xa0 h VAL 273 Cb 0.78 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1xa0 h VAL 273 CO 0.00 0.00 0.00 -1.22 0.02 0.00 0.00 177.57 176.37 1xa0 n TYR 274 N -4.80 1.39 -1.63 1.57 4.01 -1.26 -1.64 117.16 114.79 1xa0 n TYR 274 Ca -0.09 -0.57 -0.51 0.00 -0.16 0.00 0.00 57.90 56.57 1xa0 n TYR 274 Cb 0.29 -0.20 -0.06 0.00 -0.31 0.00 0.00 39.34 39.07 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 3.42 1.19 0.00 0.00 -0.04 -1.26 -4.73 135.00 133.58 1xa0 n PRO 276 Ca 0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 1xa0 n PRO 276 Cb 0.21 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.67 1xa0 n PRO 276 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1xa0 n ASP 278 N 0.00 0.00 -0.10 3.54 5.68 -1.26 -1.40 116.55 123.01 1xa0 n ASP 278 Ca 0.00 0.00 -0.13 0.00 -0.50 0.00 0.00 54.79 54.16 1xa0 n ASP 278 Cb 0.00 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 39.94 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 0.79 -0.65 -2.12 6.46 -1.99 -2.70 115.31 115.09 1xa0 h LEU 279 Ca 0.00 -0.47 0.13 0.00 -0.12 0.00 0.00 57.88 57.41 1xa0 h LEU 279 Cb 0.00 -0.22 -0.09 0.00 -0.73 0.00 0.00 40.66 39.62 1xa0 h LEU 279 CO 0.00 1.10 0.16 -0.09 -0.62 0.00 0.00 178.44 178.99 1xa0 h ARG 280 N 0.49 0.28 -0.66 1.25 2.43 -1.52 0.61 114.38 117.25 1xa0 h ARG 280 Ca 0.05 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 1xa0 h ARG 280 Cb 0.88 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.34 1xa0 h ARG 280 CO 0.08 0.18 0.10 -0.07 -1.51 0.00 0.00 179.97 178.74 1xa0 h LEU 281 N 0.28 1.06 -0.30 3.80 3.38 -1.81 -2.08 115.31 119.64 1xa0 h LEU 281 Ca 0.35 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1xa0 h LEU 281 Cb 0.54 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1xa0 h LEU 281 CO -0.43 1.05 0.18 -0.09 0.09 0.00 0.00 178.44 179.25 1xa0 h ARG 282 N 1.03 0.40 -0.55 1.13 2.43 -0.79 -1.90 114.38 116.12 1xa0 h ARG 282 Ca 0.20 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1xa0 h ARG 282 Cb 0.45 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 1xa0 h ARG 282 CO 0.01 0.30 0.34 0.82 -1.51 0.00 0.00 179.97 179.93 1xa0 h ILE 283 N 0.38 1.16 -0.09 1.20 1.08 -0.80 -1.63 117.51 118.82 1xa0 h ILE 283 Ca 0.11 -0.35 -0.05 0.00 -0.39 0.00 0.00 64.86 64.17 1xa0 h ILE 283 Cb -0.00 0.40 -0.01 0.00 -3.07 0.00 0.00 36.82 34.14 1xa0 h ILE 283 CO -0.02 0.16 -0.18 -0.50 -0.69 0.00 0.00 178.15 176.93 1xa0 h TRP 284 N 0.74 0.14 -0.16 1.37 4.06 -1.16 0.25 115.95 121.20 1xa0 h TRP 284 Ca 0.20 -0.02 -0.02 0.00 2.06 0.00 0.00 58.89 61.11 1xa0 h TRP 284 Cb -0.03 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 28.09 1xa0 h TRP 284 CO -0.03 0.31 0.01 0.93 -3.56 0.00 0.00 178.44 176.11 1xa0 h GLU 285 N 0.13 0.27 -0.04 0.49 4.39 -0.88 -2.18 114.58 116.76 1xa0 h GLU 285 Ca 0.02 -0.08 0.02 0.00 0.34 0.00 0.00 59.36 59.67 1xa0 h GLU 285 Cb 0.40 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 1xa0 h GLU 285 CO 0.03 0.47 -0.09 0.00 -1.16 0.00 0.00 179.01 178.26 1xa0 h ARG 286 N 0.03 -0.13 -0.01 2.33 3.08 -0.57 -1.02 114.38 118.10 1xa0 h ARG 286 Ca 0.05 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1xa0 h ARG 286 Cb 0.34 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 1xa0 h ARG 286 CO 0.01 -0.09 0.22 -0.07 -1.07 0.00 0.00 179.97 178.97 1xa0 h LEU 287 N -0.13 0.00 0.00 3.04 3.38 -0.45 0.36 115.31 121.51 1xa0 h LEU 287 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1xa0 h LEU 287 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1xa0 h LEU 287 CO -0.12 0.00 -0.87 0.00 0.09 0.00 0.00 178.44 177.54 1xa0 n ALA 288 N -1.96 3.26 -2.32 1.53 0.00 -0.46 -3.77 120.51 116.79 1xa0 n ALA 288 Ca -0.02 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1xa0 n ALA 288 Cb 0.27 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 1.37 2.13 0.00 0.00 0.00 0.12 -4.79 105.19 104.00 1xa0 n GLY 289 Ca 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.39 1.61 5.75 -1.15 -1.16 116.55 121.21 1xa0 n ASP 290 Ca 0.00 0.14 0.06 0.00 -0.01 0.00 0.00 54.79 54.98 1xa0 n ASP 290 Cb 0.00 -0.14 0.10 0.00 -1.03 0.00 0.00 41.12 40.04 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 -1.14 1.57 -4.62 -2.12 4.77 -0.66 -4.72 117.00 110.07 1xa0 n LEU 291 Ca 0.00 -2.47 -0.43 0.00 -0.03 0.00 0.00 56.01 53.08 1xa0 n LEU 291 Cb 0.00 -0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 40.79 1xa0 n LEU 291 CO 0.00 0.64 1.11 -0.75 -1.33 0.00 0.00 177.39 177.06 1xa0 s LYS 292 N -1.81 3.86 1.04 3.23 2.20 -0.30 -4.56 119.74 123.39 1xa0 s LYS 292 Ca 0.23 1.08 -0.16 0.00 -0.36 0.00 0.00 55.97 56.76 1xa0 s LYS 292 Cb 0.22 -3.89 0.22 0.00 -1.51 0.00 0.00 37.83 32.87 1xa0 s LYS 292 CO -0.01 -1.20 1.21 -1.25 -0.36 0.00 0.00 175.35 173.74 1xa0 s PRO 293 N 4.26 0.04 -1.25 4.03 0.04 -1.26 -4.94 135.00 135.91 1xa0 s PRO 293 Ca 0.54 -0.15 -0.13 0.00 0.04 0.00 0.00 61.00 61.31 1xa0 s PRO 293 Cb -0.14 -1.75 0.16 0.00 0.04 0.00 0.00 34.50 32.80 1xa0 s PRO 293 CO 0.25 -2.86 1.63 -3.47 0.04 0.00 0.00 177.00 172.59 1xa0 n ASP 294 N -4.14 5.11 0.27 6.66 -0.08 -1.26 -4.86 116.55 118.25 1xa0 n ASP 294 Ca 0.13 -3.01 0.10 0.00 -1.51 0.00 0.00 54.79 50.50 1xa0 n ASP 294 Cb 0.59 -1.56 0.73 0.00 2.34 0.00 0.00 41.12 43.22 1xa0 n ASP 294 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1xa0 h LEU 295 N 9.35 0.00 -1.48 -2.67 3.38 -1.98 -2.90 115.31 119.01 1xa0 h LEU 295 Ca 0.36 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.28 1xa0 h LEU 295 Cb 0.78 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1xa0 h LEU 295 CO 1.41 0.02 -0.27 -0.33 0.09 0.00 0.00 178.44 179.37 1xa0 h GLU 296 N 0.00 0.00 -0.02 1.13 4.39 -1.89 0.65 114.58 118.84 1xa0 h GLU 296 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1xa0 h GLU 296 Cb 0.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1xa0 h GLU 296 CO 0.00 0.27 -0.18 0.54 -1.16 0.00 0.00 179.01 178.48 1xa0 n ARG 297 N -4.15 1.76 -0.07 2.33 1.74 -1.11 -4.53 116.66 112.65 1xa0 n ARG 297 Ca -0.02 -1.45 -0.12 0.00 -0.77 0.00 0.00 57.85 55.49 1xa0 n ARG 297 Cb 0.32 -1.42 -0.06 0.00 -1.02 0.00 0.00 32.46 30.28 1xa0 n ARG 297 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1xa0 n ILE 298 N 0.71 0.78 -3.60 0.55 5.41 -1.05 -5.04 119.36 117.12 1xa0 n ILE 298 Ca 0.11 -0.26 -0.32 0.00 1.00 0.00 0.00 62.75 63.28 1xa0 n ILE 298 Cb 0.50 -1.27 -0.05 0.00 -0.71 0.00 0.00 39.64 38.11 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 -2.27 3.73 0.09 -1.39 0.00 0.19 -1.91 121.76 120.20 1xa0 s ALA 299 Ca -0.19 -0.47 0.02 0.00 0.00 0.00 0.00 51.96 51.32 1xa0 s ALA 299 Cb 0.06 -2.22 -0.04 0.00 0.00 0.00 0.00 23.12 20.93 1xa0 s ALA 299 CO 0.29 0.62 -0.07 -0.65 0.00 0.00 0.00 175.76 175.94 1xa0 s GLN 300 N -2.61 0.77 -0.02 0.00 -0.21 -0.14 -4.83 119.66 112.61 1xa0 s GLN 300 Ca 0.42 -1.18 0.07 0.00 0.02 0.00 0.00 55.36 54.69 1xa0 s GLN 300 Cb -0.12 -0.28 -0.02 0.00 1.00 0.00 0.00 33.01 33.59 1xa0 s GLN 300 CO 0.23 0.01 -0.24 -2.00 -2.12 0.00 0.00 175.29 171.18 1xa0 s GLU 301 N -3.15 2.00 0.23 2.91 2.12 -1.26 -0.94 118.70 120.60 1xa0 s GLU 301 Ca 0.06 -0.86 0.04 0.00 0.36 0.00 0.00 54.97 54.57 1xa0 s GLU 301 Cb 0.00 -1.90 -0.05 0.00 0.26 0.00 0.00 34.13 32.44 1xa0 s GLU 301 CO -0.03 0.50 -0.02 0.96 -0.54 0.00 0.00 175.26 176.13 1xa0 s ILE 302 N -0.51 1.14 0.61 -3.70 -4.36 -0.08 -4.95 121.20 109.35 1xa0 s ILE 302 Ca 0.08 -2.05 0.03 0.00 -0.26 0.00 0.00 60.65 58.45 1xa0 s ILE 302 Cb -0.10 -2.30 0.08 0.00 1.25 0.00 0.00 42.46 41.39 1xa0 s ILE 302 CO -0.00 -0.37 0.84 -0.94 0.24 0.00 0.00 174.94 174.71 1xa0 s SER 303 N -3.31 4.90 0.36 4.36 1.04 -1.26 -0.55 113.70 119.24 1xa0 s SER 303 Ca 0.27 -0.41 0.06 0.00 0.48 0.00 0.00 55.95 56.35 1xa0 s SER 303 Cb 0.05 -0.20 0.69 0.00 0.10 0.00 0.00 66.02 66.66 1xa0 s SER 303 CO 0.08 -1.44 1.91 0.25 0.98 0.00 0.00 173.24 175.02 1xa0 h LEU 304 N -0.08 0.41 -0.46 2.42 5.85 -1.91 -2.02 115.31 119.51 1xa0 h LEU 304 Ca -0.36 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1xa0 h LEU 304 Cb 1.28 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1xa0 h LEU 304 CO 0.44 0.48 0.00 0.00 -0.34 0.00 0.00 178.44 179.01 1xa0 h ALA 305 N 1.58 1.00 -0.00 1.25 0.00 -1.94 -2.85 119.26 118.29 1xa0 h ALA 305 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1xa0 h ALA 305 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1xa0 h ALA 305 CO 0.01 0.00 -0.62 0.39 0.00 0.00 0.00 179.25 179.03 1xa0 n GLU 306 N -2.35 0.24 -0.11 0.00 1.02 -0.77 -4.57 120.64 114.10 1xa0 n GLU 306 Ca 0.03 -0.17 -0.05 0.00 -0.02 0.00 0.00 57.16 56.95 1xa0 n GLU 306 Cb 0.32 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.27 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 0.42 0.07 -0.58 -4.62 5.85 -1.35 -3.01 115.31 112.09 1xa0 h LEU 307 Ca 0.00 0.05 0.12 0.00 0.84 0.00 0.00 57.88 58.89 1xa0 h LEU 307 Cb 0.53 0.06 -0.11 0.00 0.37 0.00 0.00 40.66 41.50 1xa0 h LEU 307 CO 0.00 0.08 -0.16 -0.65 -0.34 0.00 0.00 178.44 177.37 1xa0 h PRO 308 N 0.24 -0.01 -0.97 5.25 0.11 -1.80 -1.12 132.00 133.69 1xa0 h PRO 308 Ca 0.18 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.34 1xa0 h PRO 308 Cb 0.19 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.24 1xa0 h PRO 308 CO -0.21 -0.01 0.63 0.37 -0.21 0.00 0.00 178.00 178.57 1xa0 h GLN 309 N -0.01 1.15 -0.12 1.05 4.15 -1.86 -2.03 115.11 117.43 1xa0 h GLN 309 Ca 0.28 -0.07 -0.11 0.00 0.77 0.00 0.00 58.65 59.52 1xa0 h GLN 309 Cb 0.44 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 1xa0 h GLN 309 CO -0.61 0.76 -0.41 0.00 -1.93 0.00 0.00 178.83 176.65 1xa0 h ALA 310 N 1.45 1.08 -0.08 3.38 0.00 -1.17 -1.79 119.26 122.13 1xa0 h ALA 310 Ca 0.40 -0.41 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1xa0 h ALA 310 Cb 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1xa0 h ALA 310 CO -0.13 0.59 -0.55 -0.07 0.00 0.00 0.00 179.25 179.09 1xa0 h LEU 311 N 0.23 0.28 -0.17 0.00 3.38 -0.62 -1.36 115.31 117.05 1xa0 h LEU 311 Ca 0.02 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1xa0 h LEU 311 Cb 0.82 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1xa0 h LEU 311 CO 0.06 0.77 0.00 0.11 0.09 0.00 0.00 178.44 179.48 1xa0 h LYS 312 N 0.19 0.30 -0.22 1.13 1.57 -1.16 -2.98 116.57 115.41 1xa0 h LYS 312 Ca 0.00 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1xa0 h LYS 312 Cb 1.03 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.31 1xa0 h LYS 312 CO 0.09 0.51 0.11 0.00 -0.57 0.00 0.00 179.45 179.59 1xa0 h ARG 313 N 0.06 0.32 -0.64 3.15 3.08 -1.15 -1.14 114.38 118.05 1xa0 h ARG 313 Ca 0.05 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1xa0 h ARG 313 Cb 0.38 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 1xa0 h ARG 313 CO 0.01 0.33 0.39 0.97 -1.07 0.00 0.00 179.97 180.60 1xa0 h ILE 314 N 0.23 1.18 -0.47 2.04 2.10 -1.33 0.80 117.51 122.05 1xa0 h ILE 314 Ca 0.08 -0.39 -0.03 0.00 1.08 0.00 0.00 64.86 65.60 1xa0 h ILE 314 Cb 0.11 0.27 -0.02 0.00 -1.09 0.00 0.00 36.82 36.09 1xa0 h ILE 314 CO -0.01 0.19 0.18 -0.07 -1.08 0.00 0.00 178.15 177.36 1xa0 h LEU 315 N 0.88 0.66 0.00 2.19 3.38 -1.32 -2.51 115.31 118.59 1xa0 h LEU 315 Ca 0.23 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1xa0 h LEU 315 Cb -0.04 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.53 1xa0 h LEU 315 CO -0.04 0.66 0.00 0.54 0.09 0.00 0.00 178.44 179.68 1xa0 n ARG 316 N -4.57 0.03 -1.27 1.13 1.74 -0.46 -4.91 116.66 108.36 1xa0 n ARG 316 Ca 0.01 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 1xa0 n ARG 316 Cb 0.16 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 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 0.97 0.44 1.18 -0.13 0.00 0.13 -4.96 105.19 102.83 1xa0 n GLY 317 Ca 0.06 -0.95 0.07 0.00 0.00 0.00 0.00 46.02 45.20 1xa0 n GLY 317 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1xa0 n GLU 318 N -2.23 3.36 -3.89 1.61 0.28 -0.37 -4.93 120.64 114.46 1xa0 n GLU 318 Ca 0.00 -2.95 -0.35 0.00 -0.16 0.00 0.00 57.16 53.70 1xa0 n GLU 318 Cb 0.17 -1.96 -0.13 0.00 1.43 0.00 0.00 31.44 30.95 1xa0 n GLU 318 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1xa0 s LEU 319 N -2.85 3.17 -0.04 -1.84 1.43 -1.25 -4.90 118.68 112.39 1xa0 s LEU 319 Ca 0.46 -0.28 -0.03 0.00 -1.03 0.00 0.00 54.13 53.25 1xa0 s LEU 319 Cb 0.37 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.73 1xa0 s LEU 319 CO 0.10 -0.01 0.11 -0.60 0.23 0.00 0.00 176.35 176.19 1xa0 s ARG 320 N 1.42 3.24 7.21 1.70 3.52 -1.26 -4.73 118.95 130.04 1xa0 s ARG 320 Ca 0.05 -0.36 0.00 0.00 -0.13 0.00 0.00 55.73 55.29 1xa0 s ARG 320 Cb -0.15 -2.99 0.00 0.00 -1.56 0.00 0.00 34.95 30.26 1xa0 s ARG 320 CO 0.00 0.69 0.00 0.41 -0.81 0.00 0.00 175.30 175.59 1xa0 n GLY 321 N 1.38 2.29 3.13 8.12 0.00 0.19 -4.77 105.19 115.52 1xa0 n GLY 321 Ca -0.14 -0.34 -0.20 0.00 0.00 0.00 0.00 46.02 45.34 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 0.93 -0.16 1.61 1.81 -0.80 -3.02 118.95 119.32 1xa0 s ARG 322 Ca 0.00 -0.68 0.00 0.00 -1.72 0.00 0.00 55.73 53.33 1xa0 s ARG 322 Cb 0.00 -0.92 0.02 0.00 -0.45 0.00 0.00 34.95 33.60 1xa0 s ARG 322 CO 0.00 0.23 -0.14 0.99 -0.68 0.00 0.00 175.30 175.70 1xa0 s THR 323 N -0.74 1.60 -0.11 0.02 2.01 -1.26 -0.97 115.64 116.19 1xa0 s THR 323 Ca 0.02 -0.69 -0.04 0.00 0.31 0.00 0.00 61.69 61.29 1xa0 s THR 323 Cb -0.07 -1.52 -0.04 0.00 0.01 0.00 0.00 72.50 70.88 1xa0 s THR 323 CO 0.01 0.43 0.04 0.68 -0.69 0.00 0.00 174.62 175.09 1xa0 s VAL 324 N 1.47 4.67 -0.34 3.82 -7.23 -0.12 -1.40 120.40 121.27 1xa0 s VAL 324 Ca 0.04 -0.10 -0.12 0.00 -1.81 0.00 0.00 61.98 59.99 1xa0 s VAL 324 Cb -0.13 -3.01 -0.01 0.00 0.56 0.00 0.00 36.38 33.78 1xa0 s VAL 324 CO -0.11 0.58 0.23 -0.69 -0.31 0.00 0.00 175.10 174.80 1xa0 s VAL 325 N -0.65 5.12 -0.18 1.32 1.01 0.24 -0.91 120.40 126.35 1xa0 s VAL 325 Ca 0.11 -0.31 -0.29 0.00 0.00 0.00 0.00 61.98 61.49 1xa0 s VAL 325 Cb -0.12 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 1xa0 s VAL 325 CO 0.02 -0.02 1.18 -0.60 0.00 0.00 0.00 175.10 175.68 1xa0 s ARG 326 N 1.69 4.25 0.03 2.72 3.52 0.29 -1.26 118.95 130.19 1xa0 s ARG 326 Ca 0.06 1.56 -0.23 0.00 -0.13 0.00 0.00 55.73 56.98 1xa0 s ARG 326 Cb -0.17 -3.71 -0.05 0.00 -1.56 0.00 0.00 34.95 29.46 1xa0 s ARG 326 CO 0.10 -0.66 0.71 -0.51 -0.81 0.00 0.00 175.30 174.13 1xa0 s LEU 327 N 3.29 4.43 0.00 -0.88 1.43 -0.78 -3.16 118.68 123.01 1xa0 s LEU 327 Ca 0.51 1.35 0.00 0.00 -1.03 0.00 0.00 54.13 54.96 1xa0 s LEU 327 Cb -0.20 -3.13 0.00 0.00 0.03 0.00 0.00 46.19 42.90 1xa0 s LEU 327 CO 0.12 0.04 0.00 0.00 0.23 0.00 0.00 176.35 176.74