#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d0f s ALA 2 N 0.00 -1.74 -0.72 0.00 0.00 -1.23 -4.69 121.76 113.38 2d0f s ALA 2 Ca 0.00 -0.24 -0.24 0.00 0.00 0.00 0.00 51.96 51.48 2d0f s ALA 2 Cb 0.00 0.77 0.06 0.00 0.00 0.00 0.00 23.12 23.95 2d0f s ALA 2 CO 0.00 -1.08 1.11 -0.80 0.00 0.00 0.00 175.76 174.99 2d0f s ASN 3 N -3.44 6.22 -0.16 0.00 0.01 -1.19 -4.48 114.94 111.91 2d0f s ASN 3 Ca 0.22 -0.90 0.22 0.00 -0.71 0.00 0.00 52.86 51.69 2d0f s ASN 3 Cb -0.02 -2.47 0.47 0.00 0.41 0.00 0.00 41.25 39.63 2d0f s ASN 3 CO 0.04 -1.56 1.15 -0.90 -1.51 0.00 0.00 177.10 174.32 2d0f n ASP 4 N 8.27 1.61 -3.93 -1.22 5.75 -1.26 -4.98 116.55 120.78 2d0f n ASP 4 Ca 0.02 -2.27 -0.29 0.00 -0.01 0.00 0.00 54.79 52.25 2d0f n ASP 4 Cb 0.47 -0.40 0.01 0.00 -1.03 0.00 0.00 41.12 40.17 2d0f n ASP 4 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2d0f n ASN 5 N -0.20 -2.97 -3.65 -1.12 3.02 -1.24 -4.96 115.26 104.14 2d0f n ASN 5 Ca 0.10 -0.87 -0.01 0.00 -0.03 0.00 0.00 54.58 53.77 2d0f n ASN 5 Cb 0.95 -3.57 -0.04 0.00 -0.61 0.00 0.00 39.78 36.50 2d0f n ASN 5 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2d0f s ASN 6 N -3.72 -1.13 -0.28 6.41 3.84 -1.20 -4.19 114.94 114.66 2d0f s ASN 6 Ca 0.42 1.57 -0.21 0.00 0.21 0.00 0.00 52.86 54.85 2d0f s ASN 6 Cb -0.22 2.27 -0.01 0.00 -0.55 0.00 0.00 41.25 42.74 2d0f s ASN 6 CO 0.85 -0.22 0.66 -0.69 -2.79 0.00 0.00 177.10 174.91 2d0f s VAL 7 N 2.85 4.93 -0.55 -5.21 1.01 -1.26 -4.89 120.40 117.28 2d0f s VAL 7 Ca -0.06 1.02 -0.26 0.00 0.00 0.00 0.00 61.98 62.69 2d0f s VAL 7 Cb -0.12 -4.00 0.04 0.00 0.00 0.00 0.00 36.38 32.30 2d0f s VAL 7 CO -0.19 -0.09 1.02 -1.61 0.00 0.00 0.00 175.10 174.23 2d0f s GLU 8 N 2.62 3.42 0.34 2.72 2.02 -1.26 -4.92 118.70 123.64 2d0f s GLU 8 Ca 0.27 -0.04 0.08 0.00 0.02 0.00 0.00 54.97 55.30 2d0f s GLU 8 Cb -0.15 -4.02 0.79 0.00 0.10 0.00 0.00 34.13 30.84 2d0f s GLU 8 CO 0.10 -1.51 1.83 -1.49 0.02 0.00 0.00 175.26 174.22 2d0f h TRP 9 N 9.35 0.92 0.00 1.61 4.06 -1.96 -2.20 115.95 127.72 2d0f h TRP 9 Ca -0.25 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.72 2d0f h TRP 9 Cb 1.07 -0.28 -0.00 0.00 -1.00 0.00 0.00 29.16 28.94 2d0f h TRP 9 CO 0.94 0.29 -0.03 -0.91 -3.56 0.00 0.00 178.44 175.18 2d0f h ASN 10 N 0.73 0.00 0.39 -3.49 -0.26 -2.02 -1.90 115.58 109.03 2d0f h ASN 10 Ca 0.50 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.24 2d0f h ASN 10 Cb 0.81 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.07 2d0f h ASN 10 CO -0.27 0.03 -0.62 0.61 -1.06 0.00 0.00 177.43 176.12 2d0f n GLY 11 N -0.85 -1.20 3.79 2.83 0.00 -0.83 -4.92 105.19 104.01 2d0f n GLY 11 Ca -0.02 -0.41 -0.37 0.00 0.00 0.00 0.00 46.02 45.23 2d0f n GLY 11 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d0f s LEU 12 N -3.01 4.31 -0.27 0.99 1.43 -0.72 -2.88 118.68 118.52 2d0f s LEU 12 Ca 0.10 1.77 -0.26 0.00 -1.03 0.00 0.00 54.13 54.72 2d0f s LEU 12 Cb 0.17 -4.00 0.15 0.00 0.03 0.00 0.00 46.19 42.54 2d0f s LEU 12 CO 0.74 -0.08 1.18 0.12 0.23 0.00 0.00 176.35 178.55 2d0f s PHE 13 N -1.65 -0.30 -0.27 0.29 5.36 -0.92 -4.95 117.98 115.55 2d0f s PHE 13 Ca 0.50 0.69 -0.26 0.00 -0.96 0.00 0.00 56.93 56.91 2d0f s PHE 13 Cb -0.18 0.42 0.13 0.00 -0.34 0.00 0.00 43.02 43.06 2d0f s PHE 13 CO 0.23 -0.16 1.08 -1.58 -1.46 0.00 0.00 175.22 173.32 2d0f s HIS 14 N -0.07 -0.41 0.38 10.12 5.65 -1.26 -1.48 115.29 128.21 2d0f s HIS 14 Ca 0.04 0.98 -0.16 0.00 0.25 0.00 0.00 55.06 56.18 2d0f s HIS 14 Cb -0.04 0.39 0.06 0.00 -1.18 0.00 0.00 32.58 31.80 2d0f s HIS 14 CO -0.09 -0.22 0.80 0.16 -0.65 0.00 0.00 174.74 174.75 2d0f s ASP 15 N 0.07 0.01 -0.26 9.88 -4.77 -1.26 -4.97 116.67 115.37 2d0f s ASP 15 Ca 0.03 -1.14 0.04 0.00 -3.30 0.00 0.00 52.55 48.18 2d0f s ASP 15 Cb -0.05 0.84 0.44 0.00 -1.09 0.00 0.00 42.92 43.07 2d0f s ASP 15 CO -0.07 -1.67 1.52 0.00 0.70 0.00 0.00 175.17 175.66 2d0f n GLN 16 N -0.54 2.10 -1.24 2.11 6.02 -1.26 -4.49 117.38 120.08 2d0f n GLN 16 Ca -0.08 -1.91 -0.29 0.00 -0.01 0.00 0.00 57.00 54.71 2d0f n GLN 16 Cb 0.60 -1.79 0.16 0.00 1.02 0.00 0.00 30.24 30.23 2d0f n GLN 16 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2d0f s GLY 17 N -0.45 1.58 0.34 1.08 0.00 -1.26 -4.60 107.32 104.01 2d0f s GLY 17 Ca 0.36 -0.29 0.12 0.00 0.00 0.00 0.00 44.72 44.90 2d0f s GLY 17 CO 0.07 0.27 1.73 -2.55 0.00 0.00 0.00 173.10 172.62 2d0f h PRO 18 N -1.72 0.50 0.00 2.90 0.11 -1.79 -1.63 132.00 130.38 2d0f h PRO 18 Ca -0.52 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.55 2d0f h PRO 18 Cb 1.31 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2d0f h PRO 18 CO 0.57 0.33 -0.02 -0.07 -0.21 0.00 0.00 178.00 178.61 2d0f h LEU 19 N 0.52 0.00 -0.50 2.35 3.38 -1.91 -3.34 115.31 115.81 2d0f h LEU 19 Ca 0.65 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.62 2d0f h LEU 19 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 2d0f h LEU 19 CO -0.46 0.02 -0.03 0.49 0.09 0.00 0.00 178.44 178.55 2d0f n PHE 20 N -3.12 0.00 -3.63 1.13 3.72 -0.67 -4.80 117.46 110.10 2d0f n PHE 20 Ca 0.01 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.28 2d0f n PHE 20 Cb 0.35 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.77 2d0f n PHE 20 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2d0f s ASP 21 N -0.62 0.35 0.00 4.37 3.68 -0.83 -0.87 116.67 122.76 2d0f s ASP 21 Ca 0.01 0.55 0.28 0.00 2.13 0.00 0.00 52.55 55.53 2d0f s ASP 21 Cb 0.01 0.79 1.14 0.00 -1.45 0.00 0.00 42.92 43.41 2d0f s ASP 21 CO 0.03 -0.25 1.80 -0.46 0.13 0.00 0.00 175.17 176.42 2d0f n ASN 22 N 5.35 0.71 -3.05 -0.34 6.94 -1.06 -4.44 115.26 119.38 2d0f n ASN 22 Ca -0.06 -0.81 -0.18 0.00 -0.02 0.00 0.00 54.58 53.51 2d0f n ASN 22 Cb 0.50 -0.01 -0.03 0.00 -2.36 0.00 0.00 39.78 37.88 2d0f n ASN 22 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2d0f n ALA 23 N -0.72 0.88 0.28 -2.53 0.00 -1.26 -4.96 120.51 112.19 2d0f n ALA 23 Ca 0.15 -2.48 0.15 0.00 0.00 0.00 0.00 53.44 51.26 2d0f n ALA 23 Cb 0.29 -1.04 0.81 0.00 0.00 0.00 0.00 19.45 19.52 2d0f n ALA 23 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2d0f h PRO 24 N 4.41 0.00 -2.02 0.00 0.13 -1.87 -3.27 132.00 129.38 2d0f h PRO 24 Ca 0.04 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.63 2d0f h PRO 24 Cb 0.96 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.69 2d0f h PRO 24 CO 0.35 0.08 -1.09 0.39 -0.23 0.00 0.00 178.00 177.50 2d0f n GLU 25 N -3.48 1.01 -2.08 0.86 1.02 -1.26 -4.80 120.64 111.91 2d0f n GLU 25 Ca -0.02 -3.43 -0.33 0.00 -0.02 0.00 0.00 57.16 53.36 2d0f n GLU 25 Cb 0.21 -1.49 0.01 0.00 -0.02 0.00 0.00 31.44 30.16 2d0f n GLU 25 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2d0f s PRO 26 N -1.78 3.24 0.44 3.49 0.04 -1.24 -4.80 135.00 134.40 2d0f s PRO 26 Ca 0.38 1.37 0.01 0.00 0.04 0.00 0.00 61.00 62.79 2d0f s PRO 26 Cb 0.23 -2.01 0.09 0.00 0.04 0.00 0.00 34.50 32.85 2d0f s PRO 26 CO -0.09 -0.90 0.60 0.25 0.04 0.00 0.00 177.00 176.90 2d0f n THR 27 N -1.83 0.00 0.30 1.26 -2.24 -1.26 0.06 114.28 110.56 2d0f n THR 27 Ca 0.10 -1.01 0.17 0.00 -2.27 0.00 0.00 64.05 61.04 2d0f n THR 27 Cb 0.52 -1.03 0.93 0.00 -2.10 0.00 0.00 70.33 68.65 2d0f n THR 27 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2d0f h SER 28 N -0.31 0.00 -0.40 3.42 0.02 -1.89 -2.90 113.55 111.48 2d0f h SER 28 Ca -0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2d0f h SER 28 Cb 0.76 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.30 2d0f h SER 28 CO 0.22 0.04 0.00 0.35 -1.14 0.00 0.00 176.83 176.30 2d0f n THR 29 N -3.50 0.76 -3.98 -2.27 -2.24 -1.26 -1.38 114.28 100.40 2d0f n THR 29 Ca -0.02 -0.88 -0.35 0.00 -2.27 0.00 0.00 64.05 60.52 2d0f n THR 29 Cb 0.15 0.70 -0.12 0.00 -2.10 0.00 0.00 70.33 68.96 2d0f n THR 29 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2d0f s GLN 30 N -1.09 3.74 0.56 -0.78 -0.21 -1.09 -4.88 119.66 115.90 2d0f s GLN 30 Ca 0.31 -0.45 -0.14 0.00 0.02 0.00 0.00 55.36 55.09 2d0f s GLN 30 Cb 0.17 -3.19 -0.06 0.00 1.00 0.00 0.00 33.01 30.93 2d0f s GLN 30 CO 0.23 0.04 1.00 -1.54 -2.12 0.00 0.00 175.29 172.90 2d0f s SER 31 N 0.97 6.47 -0.27 5.90 1.04 -1.26 -4.41 113.70 122.13 2d0f s SER 31 Ca 0.03 1.51 -0.02 0.00 0.48 0.00 0.00 55.95 57.95 2d0f s SER 31 Cb -0.14 -2.49 0.04 0.00 0.10 0.00 0.00 66.02 63.52 2d0f s SER 31 CO 0.02 -0.70 -0.03 -0.69 0.98 0.00 0.00 173.24 172.82 2d0f s VAL 32 N -2.85 2.96 -0.28 5.02 1.01 -0.24 -4.77 120.40 121.26 2d0f s VAL 32 Ca 0.57 -1.17 -0.14 0.00 0.00 0.00 0.00 61.98 61.25 2d0f s VAL 32 Cb -0.10 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 2d0f s VAL 32 CO 0.40 0.06 0.31 -0.89 0.00 0.00 0.00 175.10 174.99 2d0f s THR 33 N 1.30 5.22 0.07 3.92 2.01 -1.26 -0.30 115.64 126.60 2d0f s THR 33 Ca -0.02 0.39 0.04 0.00 0.31 0.00 0.00 61.69 62.42 2d0f s THR 33 Cb -0.18 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 2d0f s THR 33 CO -0.03 0.16 -0.00 -0.76 -0.69 0.00 0.00 174.62 173.30 2d0f s LEU 34 N 1.97 3.46 -0.06 4.42 1.43 0.86 -2.56 118.68 128.20 2d0f s LEU 34 Ca 0.12 -0.15 0.04 0.00 -1.03 0.00 0.00 54.13 53.11 2d0f s LEU 34 Cb -0.16 -2.15 0.00 0.00 0.03 0.00 0.00 46.19 43.91 2d0f s LEU 34 CO 0.10 0.20 -0.17 -0.54 0.23 0.00 0.00 176.35 176.17 2d0f s LYS 35 N -2.15 1.99 -0.13 1.70 1.02 -0.04 -1.48 119.74 120.64 2d0f s LYS 35 Ca 0.24 -0.62 -0.01 0.00 0.02 0.00 0.00 55.97 55.60 2d0f s LYS 35 Cb -0.12 -1.66 -0.02 0.00 -0.52 0.00 0.00 37.83 35.51 2d0f s LYS 35 CO 0.17 0.19 -0.10 -1.17 -0.92 0.00 0.00 175.35 173.52 2d0f s LEU 36 N 0.21 2.89 0.04 3.17 2.96 0.12 -4.75 118.68 123.32 2d0f s LEU 36 Ca -0.08 -0.25 -0.10 0.00 -0.22 0.00 0.00 54.13 53.48 2d0f s LEU 36 Cb -0.14 -1.66 -0.05 0.00 0.50 0.00 0.00 46.19 44.84 2d0f s LEU 36 CO 0.04 0.18 0.37 -0.60 -1.32 0.00 0.00 176.35 175.02 2d0f s ARG 37 N 0.25 3.74 0.16 1.98 3.52 -0.55 0.07 118.95 128.13 2d0f s ARG 37 Ca -0.07 0.16 -0.09 0.00 -0.13 0.00 0.00 55.73 55.60 2d0f s ARG 37 Cb -0.15 -3.06 -0.01 0.00 -1.56 0.00 0.00 34.95 30.17 2d0f s ARG 37 CO 0.05 0.61 0.29 0.95 -0.81 0.00 0.00 175.30 176.39 2d0f s THR 38 N -1.30 0.07 0.65 4.11 -4.23 -0.77 -2.15 115.64 112.01 2d0f s THR 38 Ca 0.29 -1.34 -0.17 0.00 -1.18 0.00 0.00 61.69 59.30 2d0f s THR 38 Cb -0.14 -1.79 -0.00 0.00 1.34 0.00 0.00 72.50 71.91 2d0f s THR 38 CO 0.16 -0.31 1.18 -0.36 -0.54 0.00 0.00 174.62 174.75 2d0f s PHE 39 N -3.95 2.33 0.19 3.99 2.99 -1.24 -0.19 117.98 122.10 2d0f s PHE 39 Ca 0.16 1.55 -0.33 0.00 0.00 0.00 0.00 56.93 58.31 2d0f s PHE 39 Cb 0.03 -3.41 -0.13 0.00 0.00 0.00 0.00 43.02 39.51 2d0f s PHE 39 CO -0.01 -2.22 1.64 1.17 -0.00 0.00 0.00 175.22 175.81 2d0f n LYS 40 N -2.12 2.48 -1.67 0.44 4.81 -0.03 -2.15 118.16 119.92 2d0f n LYS 40 Ca 0.13 0.89 -0.20 0.00 -0.87 0.00 0.00 58.31 58.26 2d0f n LYS 40 Cb 0.50 -2.69 -0.08 0.00 0.02 0.00 0.00 35.03 32.78 2d0f n LYS 40 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2d0f n GLY 41 N 3.55 1.69 0.13 3.14 0.00 -1.26 -4.37 105.19 108.06 2d0f n GLY 41 Ca 0.16 -0.05 0.02 0.00 0.00 0.00 0.00 46.02 46.15 2d0f n GLY 41 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2d0f h ASP 42 N 0.00 0.00 -2.29 1.61 3.58 -1.66 -3.13 116.42 114.53 2d0f h ASP 42 Ca -0.42 0.00 -0.57 0.00 0.42 0.00 0.00 57.03 56.47 2d0f h ASP 42 Cb 1.32 0.00 -0.13 0.00 1.72 0.00 0.00 39.33 42.23 2d0f h ASP 42 CO 0.60 0.54 -0.58 0.27 -2.88 0.00 0.00 179.24 177.18 2d0f s ILE 43 N -2.94 1.40 -0.05 2.25 -4.36 -1.26 -4.48 121.20 111.75 2d0f s ILE 43 Ca 0.03 -2.00 0.09 0.00 -0.26 0.00 0.00 60.65 58.51 2d0f s ILE 43 Cb 0.08 -2.73 -0.14 0.00 1.25 0.00 0.00 42.46 40.92 2d0f s ILE 43 CO 0.76 0.00 0.13 0.35 0.24 0.00 0.00 174.94 176.42 2d0f n THR 44 N -0.89 0.31 -3.54 8.37 -2.24 0.04 -4.92 114.28 111.41 2d0f n THR 44 Ca -0.06 -0.31 -0.09 0.00 -2.27 0.00 0.00 64.05 61.31 2d0f n THR 44 Cb 0.67 -0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 68.64 2d0f n THR 44 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2d0f s SER 45 N -3.64 -0.36 -0.02 3.42 1.04 -0.95 -5.03 113.70 108.16 2d0f s SER 45 Ca -0.04 0.19 -0.11 0.00 0.48 0.00 0.00 55.95 56.47 2d0f s SER 45 Cb 0.05 0.34 0.02 0.00 0.10 0.00 0.00 66.02 66.52 2d0f s SER 45 CO 0.41 -0.48 0.23 0.00 0.98 0.00 0.00 173.24 174.37 2d0f s ALA 46 N -2.21 -0.58 0.01 5.32 0.00 -1.26 -0.11 121.76 122.93 2d0f s ALA 46 Ca 0.02 0.23 0.01 0.00 0.00 0.00 0.00 51.96 52.22 2d0f s ALA 46 Cb -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.09 2d0f s ALA 46 CO -0.04 -0.21 -0.03 -0.80 0.00 0.00 0.00 175.76 174.68 2d0f s ASN 47 N -1.06 0.28 -0.21 0.00 0.01 0.09 -0.98 114.94 113.08 2d0f s ASN 47 Ca -0.11 -0.19 -0.16 0.00 -0.71 0.00 0.00 52.86 51.69 2d0f s ASN 47 Cb -0.05 0.01 -0.04 0.00 0.41 0.00 0.00 41.25 41.58 2d0f s ASN 47 CO 0.02 -0.07 0.39 -0.63 -1.51 0.00 0.00 177.10 175.30 2d0f s ILE 48 N -0.49 5.20 -0.20 0.60 1.01 -0.23 -0.97 121.20 126.12 2d0f s ILE 48 Ca -0.04 0.69 -0.02 0.00 0.00 0.00 0.00 60.65 61.27 2d0f s ILE 48 Cb -0.04 -3.72 -0.00 0.00 0.01 0.00 0.00 42.46 38.71 2d0f s ILE 48 CO -0.00 0.25 -0.09 -0.75 0.00 0.00 0.00 174.94 174.35 2d0f s LYS 49 N 1.34 3.29 -0.01 2.79 2.20 -0.30 -0.89 119.74 128.16 2d0f s LYS 49 Ca 0.18 -0.68 0.02 0.00 -0.36 0.00 0.00 55.97 55.14 2d0f s LYS 49 Cb -0.15 -2.85 -0.01 0.00 -1.51 0.00 0.00 37.83 33.31 2d0f s LYS 49 CO 0.08 -0.14 -0.08 1.52 -0.36 0.00 0.00 175.35 176.37 2d0f s TYR 50 N 1.27 0.72 -0.10 4.03 -0.85 -0.51 -1.12 117.35 120.79 2d0f s TYR 50 Ca 0.03 -0.14 -0.20 0.00 -0.52 0.00 0.00 57.07 56.24 2d0f s TYR 50 Cb -0.14 -0.47 -0.04 0.00 0.38 0.00 0.00 41.96 41.68 2d0f s TYR 50 CO -0.04 -0.02 0.55 -0.46 -1.52 0.00 0.00 175.55 174.06 2d0f s TRP 51 N -0.15 3.54 -0.25 -3.49 -0.11 0.15 -0.28 118.94 118.36 2d0f s TRP 51 Ca 0.02 1.02 -0.05 0.00 1.22 0.00 0.00 56.10 58.31 2d0f s TRP 51 Cb -0.04 -2.64 -0.00 0.00 -1.50 0.00 0.00 33.47 29.29 2d0f s TRP 51 CO -0.00 0.14 0.00 0.34 -4.62 0.00 0.00 176.95 172.82 2d0f s ASP 52 N 0.67 4.65 0.21 5.86 3.68 -0.67 -1.63 116.67 129.45 2d0f s ASP 52 Ca 0.30 -0.49 0.19 0.00 2.13 0.00 0.00 52.55 54.68 2d0f s ASP 52 Cb -0.16 -1.80 0.88 0.00 -1.45 0.00 0.00 42.92 40.39 2d0f s ASP 52 CO 0.13 -0.08 1.58 0.35 0.13 0.00 0.00 175.17 177.29 2d0f n THR 53 N 4.82 1.04 -0.22 1.71 -2.24 -0.86 -0.64 114.28 117.90 2d0f n THR 53 Ca -0.17 0.41 -0.09 0.00 -2.27 0.00 0.00 64.05 61.94 2d0f n THR 53 Cb 0.50 -1.34 0.03 0.00 -2.10 0.00 0.00 70.33 67.42 2d0f n THR 53 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d0f h ALA 54 N 2.19 0.84 0.00 6.98 0.00 -1.93 -3.33 119.26 124.02 2d0f h ALA 54 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2d0f h ALA 54 Cb 0.20 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2d0f h ALA 54 CO 0.00 0.65 -0.08 -0.40 0.00 0.00 0.00 179.25 179.42 2d0f n ASP 55 N -4.21 1.39 -3.96 0.00 5.68 -0.92 -5.03 116.55 109.50 2d0f n ASP 55 Ca 0.03 -2.14 -0.26 0.00 -0.50 0.00 0.00 54.79 51.92 2d0f n ASP 55 Cb 0.32 -0.16 -0.02 0.00 -1.14 0.00 0.00 41.12 40.12 2d0f n ASP 55 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2d0f n ASN 56 N -0.60 -0.86 -3.69 -1.12 5.03 0.19 -4.97 115.26 109.25 2d0f n ASN 56 Ca 0.05 -0.98 -0.11 0.00 0.87 0.00 0.00 54.58 54.40 2d0f n ASN 56 Cb 0.49 -3.13 -0.06 0.00 -1.02 0.00 0.00 39.78 36.06 2d0f n ASN 56 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2d0f s ALA 57 N -3.84 -0.83 0.33 5.41 0.00 -1.20 -4.98 121.76 116.65 2d0f s ALA 57 Ca 0.11 -0.02 -0.20 0.00 0.00 0.00 0.00 51.96 51.85 2d0f s ALA 57 Cb -0.06 0.52 -0.10 0.00 0.00 0.00 0.00 23.12 23.49 2d0f s ALA 57 CO 0.88 -0.54 0.83 -0.06 0.00 0.00 0.00 175.76 176.87 2d0f s PHE 58 N -3.28 3.47 0.04 0.00 0.40 -1.26 -1.67 117.98 115.68 2d0f s PHE 58 Ca -0.00 1.46 0.05 0.00 -0.60 0.00 0.00 56.93 57.83 2d0f s PHE 58 Cb 0.01 -2.71 -0.02 0.00 0.51 0.00 0.00 43.02 40.81 2d0f s PHE 58 CO -0.08 0.11 -0.14 -1.01 0.70 0.00 0.00 175.22 174.81 2d0f s HIS 59 N -1.87 1.18 -0.15 0.36 3.76 0.62 -4.96 115.29 114.23 2d0f s HIS 59 Ca 0.53 -0.36 -0.02 0.00 -0.15 0.00 0.00 55.06 55.06 2d0f s HIS 59 Cb -0.13 -0.70 -0.02 0.00 1.11 0.00 0.00 32.58 32.84 2d0f s HIS 59 CO 0.18 0.03 -0.08 -0.46 -0.85 0.00 0.00 174.74 173.56 2d0f s TRP 60 N -0.88 2.92 -0.33 1.40 -0.11 -1.26 -1.42 118.94 119.26 2d0f s TRP 60 Ca 0.01 -0.55 0.01 0.00 1.22 0.00 0.00 56.10 56.79 2d0f s TRP 60 Cb -0.08 -1.93 0.10 0.00 -1.50 0.00 0.00 33.47 30.06 2d0f s TRP 60 CO 0.01 -0.19 0.10 0.08 -4.62 0.00 0.00 176.95 172.33 2d0f s VAL 61 N 0.53 1.23 0.32 5.86 1.01 -0.07 -4.99 120.40 124.30 2d0f s VAL 61 Ca -0.06 -1.72 -0.29 0.00 0.00 0.00 0.00 61.98 59.91 2d0f s VAL 61 Cb -0.15 -1.92 -0.11 0.00 0.00 0.00 0.00 36.38 34.20 2d0f s VAL 61 CO 0.03 -0.68 1.57 -2.84 0.00 0.00 0.00 175.10 173.18 2d0f s PRO 62 N 1.33 4.10 0.26 2.72 0.02 -1.26 -1.07 135.00 141.10 2d0f s PRO 62 Ca 0.11 2.60 -0.00 0.00 0.02 0.00 0.00 61.00 63.73 2d0f s PRO 62 Cb -0.18 -3.00 -0.04 0.00 0.02 0.00 0.00 34.50 31.30 2d0f s PRO 62 CO -0.19 -0.62 0.46 -1.64 -0.33 0.00 0.00 177.00 174.67 2d0f s MET 63 N -1.05 3.51 0.07 5.54 -1.94 -0.15 -4.82 119.30 120.46 2d0f s MET 63 Ca 0.60 -0.35 0.07 0.00 -1.71 0.00 0.00 55.69 54.30 2d0f s MET 63 Cb -0.48 -2.77 -0.03 0.00 2.01 0.00 0.00 34.83 33.57 2d0f s MET 63 CO 0.54 0.30 -0.18 0.14 -0.01 0.00 0.00 175.02 175.81 2d0f s VAL 64 N -2.05 1.46 0.38 -6.03 -7.23 -0.07 -4.65 120.40 102.22 2d0f s VAL 64 Ca 0.39 -1.31 -0.28 0.00 -1.81 0.00 0.00 61.98 58.98 2d0f s VAL 64 Cb -0.10 -1.33 -0.11 0.00 0.56 0.00 0.00 36.38 35.40 2d0f s VAL 64 CO 0.31 -0.02 1.45 1.87 -0.31 0.00 0.00 175.10 178.41 2d0f n TRP 65 N 1.46 2.85 -0.02 2.82 -0.00 -1.26 -0.30 117.44 122.99 2d0f n TRP 65 Ca -0.19 0.46 -0.04 0.00 -0.00 0.00 0.00 57.50 57.74 2d0f n TRP 65 Cb 0.54 -2.51 -0.01 0.00 -0.00 0.00 0.00 31.31 29.33 2d0f n TRP 65 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 177.69 174.22 2d0f n ASP 66 N 0.42 1.02 -3.72 5.87 -0.08 0.66 -4.77 116.55 115.94 2d0f n ASP 66 Ca 0.02 0.03 0.01 0.00 -1.51 0.00 0.00 54.79 53.35 2d0f n ASP 66 Cb 0.39 -0.10 0.01 0.00 2.34 0.00 0.00 41.12 43.77 2d0f n ASP 66 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2d0f s SER 67 N -5.11 0.01 0.31 1.67 1.04 -1.07 -4.99 113.70 105.55 2d0f s SER 67 Ca -0.05 -0.31 0.08 0.00 0.48 0.00 0.00 55.95 56.15 2d0f s SER 67 Cb 0.02 0.23 -0.04 0.00 0.10 0.00 0.00 66.02 66.33 2d0f s SER 67 CO 0.07 -0.45 0.15 0.20 0.98 0.00 0.00 173.24 174.19 2d0f s ASN 68 N -3.73 4.93 0.65 7.02 0.02 -1.26 0.39 114.94 122.96 2d0f s ASN 68 Ca 0.28 -0.59 -0.06 0.00 -1.02 0.00 0.00 52.86 51.47 2d0f s ASN 68 Cb -0.01 -0.92 0.04 0.00 0.02 0.00 0.00 41.25 40.37 2d0f s ASN 68 CO 0.01 -0.20 0.96 1.51 0.02 0.00 0.00 177.10 179.39 2d0f s ASP 69 N -3.84 5.13 0.56 -1.22 -4.77 -1.03 -4.91 116.67 106.59 2d0f s ASP 69 Ca 0.36 0.52 0.26 0.00 -3.30 0.00 0.00 52.55 50.40 2d0f s ASP 69 Cb -0.05 -1.31 1.48 0.00 -1.09 0.00 0.00 42.92 41.95 2d0f s ASP 69 CO 0.23 -1.37 2.03 -0.65 0.70 0.00 0.00 175.17 176.11 2d0f h PRO 70 N -0.40 0.00 -0.00 2.11 0.11 -1.94 -1.36 132.00 130.52 2d0f h PRO 70 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2d0f h PRO 70 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2d0f h PRO 70 CO 0.60 0.00 -0.12 0.25 -0.21 0.00 0.00 178.00 178.52 2d0f n THR 71 N -4.11 0.00 -1.32 -1.15 -2.24 -1.26 -4.91 114.28 99.29 2d0f n THR 71 Ca 0.06 -0.06 -0.11 0.00 -2.27 0.00 0.00 64.05 61.66 2d0f n THR 71 Cb 0.48 -0.07 -0.05 0.00 -2.10 0.00 0.00 70.33 68.60 2d0f n THR 71 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d0f n GLY 72 N 1.29 1.21 0.09 3.38 0.00 -0.51 -4.89 105.19 105.76 2d0f n GLY 72 Ca 0.14 -0.41 -0.11 0.00 0.00 0.00 0.00 46.02 45.64 2d0f n GLY 72 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2d0f n THR 73 N -2.62 1.53 -4.51 2.61 -1.04 -1.26 -4.84 114.28 104.14 2d0f n THR 73 Ca -0.11 -0.80 -0.25 0.00 -2.04 0.00 0.00 64.05 60.85 2d0f n THR 73 Cb 0.39 -0.88 -0.10 0.00 -1.82 0.00 0.00 70.33 67.91 2d0f n THR 73 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2d0f s PHE 74 N -2.55 2.29 0.17 -1.42 0.40 -1.26 -0.85 117.98 114.76 2d0f s PHE 74 Ca -0.10 -0.55 0.09 0.00 -0.60 0.00 0.00 56.93 55.78 2d0f s PHE 74 Cb 0.07 -1.31 -0.04 0.00 0.51 0.00 0.00 43.02 42.25 2d0f s PHE 74 CO 0.81 0.51 -0.13 -0.51 0.70 0.00 0.00 175.22 176.60 2d0f s ASP 75 N -3.57 4.07 -0.16 1.36 1.01 0.73 -2.46 116.67 117.65 2d0f s ASP 75 Ca 0.32 -0.61 0.00 0.00 0.71 0.00 0.00 52.55 52.97 2d0f s ASP 75 Cb 0.03 -0.62 0.03 0.00 1.01 0.00 0.00 42.92 43.36 2d0f s ASP 75 CO 0.15 0.12 -0.12 -0.31 0.21 0.00 0.00 175.17 175.23 2d0f s TYR 76 N -1.59 2.15 -0.01 4.23 1.51 0.16 -1.85 117.35 121.96 2d0f s TYR 76 Ca 0.23 -1.28 -0.05 0.00 -1.01 0.00 0.00 57.07 54.96 2d0f s TYR 76 Cb -0.09 -1.56 -0.04 0.00 -0.11 0.00 0.00 41.96 40.16 2d0f s TYR 76 CO 0.13 -0.68 0.22 -1.58 -1.11 0.00 0.00 175.55 172.54 2d0f s TRP 77 N 1.49 3.56 0.12 2.71 0.52 0.11 -0.25 118.94 127.21 2d0f s TRP 77 Ca 0.03 0.47 0.10 0.00 0.02 0.00 0.00 56.10 56.71 2d0f s TRP 77 Cb -0.14 -1.91 -0.04 0.00 -1.15 0.00 0.00 33.47 30.23 2d0f s TRP 77 CO -0.10 0.64 -0.25 0.21 0.02 0.00 0.00 176.95 177.47 2d0f s LYS 78 N -1.80 1.29 -0.10 4.98 2.20 0.59 0.11 119.74 127.01 2d0f s LYS 78 Ca 0.27 -1.28 -0.28 0.00 -0.36 0.00 0.00 55.97 54.32 2d0f s LYS 78 Cb -0.13 -1.71 0.07 0.00 -1.51 0.00 0.00 37.83 34.55 2d0f s LYS 78 CO 0.16 0.40 0.65 0.20 -0.36 0.00 0.00 175.35 176.40 2d0f s GLY 79 N -2.00 -0.53 -0.08 5.54 0.00 -0.55 -0.89 107.32 108.81 2d0f s GLY 79 Ca 0.11 1.39 0.04 0.00 0.00 0.00 0.00 44.72 46.26 2d0f s GLY 79 CO 0.05 1.06 -0.22 -1.59 0.00 0.00 0.00 173.10 172.40 2d0f s THR 80 N -0.81 1.89 -0.23 0.90 2.01 -1.26 -0.10 115.64 118.03 2d0f s THR 80 Ca -0.08 -0.94 -0.14 0.00 0.31 0.00 0.00 61.69 60.84 2d0f s THR 80 Cb -0.02 -1.63 -0.04 0.00 0.01 0.00 0.00 72.50 70.82 2d0f s THR 80 CO 0.07 0.52 0.32 -0.63 -0.69 0.00 0.00 174.62 174.22 2d0f s ILE 81 N 0.23 5.24 0.78 1.82 1.01 0.59 -4.95 121.20 125.93 2d0f s ILE 81 Ca -0.13 0.51 -0.15 0.00 0.00 0.00 0.00 60.65 60.88 2d0f s ILE 81 Cb -0.16 -3.65 0.02 0.00 0.01 0.00 0.00 42.46 38.68 2d0f s ILE 81 CO 0.06 0.26 0.86 -0.81 0.00 0.00 0.00 174.94 175.31 2d0f n PRO 82 N 4.63 0.24 -2.77 2.79 -0.04 -1.26 -1.08 135.00 137.52 2d0f n PRO 82 Ca -0.10 0.14 -0.39 0.00 -0.04 0.00 0.00 63.50 63.11 2d0f n PRO 82 Cb 0.51 -2.15 -0.06 0.00 -0.04 0.00 0.00 33.50 31.77 2d0f n PRO 82 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d0f s ALA 83 N -2.02 3.28 -0.14 0.55 0.00 -1.26 -4.69 121.76 117.48 2d0f s ALA 83 Ca 0.69 0.57 -0.34 0.00 0.00 0.00 0.00 51.96 52.88 2d0f s ALA 83 Cb -0.31 -3.19 0.14 0.00 0.00 0.00 0.00 23.12 19.76 2d0f s ALA 83 CO 0.55 0.20 1.36 -1.54 0.00 0.00 0.00 175.76 176.33 2d0f s SER 84 N -1.38 -0.03 0.13 0.00 1.04 -0.48 -4.92 113.70 108.05 2d0f s SER 84 Ca 0.45 -0.03 0.25 0.00 0.48 0.00 0.00 55.95 57.10 2d0f s SER 84 Cb -0.23 0.06 0.95 0.00 0.10 0.00 0.00 66.02 66.90 2d0f s SER 84 CO 0.28 -0.11 1.78 -2.65 0.98 0.00 0.00 173.24 173.52 2d0f n PRO 85 N -0.31 0.14 -2.56 4.02 -0.02 -1.26 -4.47 135.00 130.53 2d0f n PRO 85 Ca -0.04 0.19 -0.36 0.00 -2.02 0.00 0.00 63.50 61.27 2d0f n PRO 85 Cb 0.61 -1.69 -0.04 0.00 -0.02 0.00 0.00 33.50 32.35 2d0f n PRO 85 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2d0f s SER 86 N -3.86 6.79 0.31 2.55 1.04 -1.26 -4.54 113.70 114.74 2d0f s SER 86 Ca 0.10 2.02 -0.28 0.00 0.48 0.00 0.00 55.95 58.27 2d0f s SER 86 Cb 0.13 -2.58 -0.09 0.00 0.10 0.00 0.00 66.02 63.58 2d0f s SER 86 CO 0.50 -0.47 1.08 -0.63 0.98 0.00 0.00 173.24 174.71 2d0f s ILE 87 N -1.67 3.56 0.03 -1.02 1.01 -1.26 -4.44 121.20 117.41 2d0f s ILE 87 Ca 0.57 1.46 0.01 0.00 0.00 0.00 0.00 60.65 62.69 2d0f s ILE 87 Cb -0.21 -3.88 -0.02 0.00 0.01 0.00 0.00 42.46 38.35 2d0f s ILE 87 CO 0.27 0.26 -0.05 -0.54 0.00 0.00 0.00 174.94 174.89 2d0f s LYS 88 N -1.74 0.43 -0.02 2.79 1.02 0.20 -2.03 119.74 120.40 2d0f s LYS 88 Ca 0.48 -0.75 0.05 0.00 0.02 0.00 0.00 55.97 55.78 2d0f s LYS 88 Cb -0.29 -0.02 -0.01 0.00 -0.52 0.00 0.00 37.83 36.99 2d0f s LYS 88 CO 0.37 -0.02 -0.18 0.71 -0.92 0.00 0.00 175.35 175.30 2d0f s TYR 89 N -1.77 1.71 0.07 3.18 1.51 -0.64 -0.90 117.35 120.50 2d0f s TYR 89 Ca -0.11 -0.38 0.00 0.00 -1.01 0.00 0.00 57.07 55.58 2d0f s TYR 89 Cb -0.08 -1.11 -0.04 0.00 -0.11 0.00 0.00 41.96 40.62 2d0f s TYR 89 CO -0.02 -0.07 -0.05 1.52 -1.11 0.00 0.00 175.55 175.82 2d0f s TYR 90 N -0.29 0.65 0.18 2.71 -0.85 -0.57 0.34 117.35 119.52 2d0f s TYR 90 Ca 0.04 -0.95 -0.08 0.00 -0.52 0.00 0.00 57.07 55.56 2d0f s TYR 90 Cb -0.09 -0.42 -0.01 0.00 0.38 0.00 0.00 41.96 41.82 2d0f s TYR 90 CO 0.00 -0.27 0.28 -0.98 -1.52 0.00 0.00 175.55 173.07 2d0f s ARG 91 N -3.60 1.20 0.03 -3.49 1.70 -0.28 -1.04 118.95 113.47 2d0f s ARG 91 Ca 0.06 -1.25 0.07 0.00 -0.47 0.00 0.00 55.73 54.15 2d0f s ARG 91 Cb 0.05 0.37 -0.03 0.00 -0.57 0.00 0.00 34.95 34.77 2d0f s ARG 91 CO -0.07 -0.44 -0.19 -0.06 -1.08 0.00 0.00 175.30 173.46 2d0f s PHE 92 N -4.00 2.52 -0.20 5.89 0.40 0.64 -1.15 117.98 122.09 2d0f s PHE 92 Ca 0.20 -0.28 -0.03 0.00 -0.60 0.00 0.00 56.93 56.22 2d0f s PHE 92 Cb 0.03 -1.48 -0.01 0.00 0.51 0.00 0.00 43.02 42.08 2d0f s PHE 92 CO 0.02 0.20 -0.06 -1.14 0.70 0.00 0.00 175.22 174.95 2d0f s GLN 93 N -1.26 3.40 -0.12 0.44 0.74 -0.15 -1.41 119.66 121.31 2d0f s GLN 93 Ca 0.13 -0.63 0.01 0.00 0.05 0.00 0.00 55.36 54.93 2d0f s GLN 93 Cb -0.10 -2.94 -0.01 0.00 1.10 0.00 0.00 33.01 31.06 2d0f s GLN 93 CO 0.04 -0.09 -0.17 0.42 -0.55 0.00 0.00 175.29 174.94 2d0f s ILE 94 N 1.19 2.64 0.05 -2.34 1.09 0.41 -0.73 121.20 123.50 2d0f s ILE 94 Ca 0.02 -0.81 0.07 0.00 -1.10 0.00 0.00 60.65 58.84 2d0f s ILE 94 Cb -0.14 -2.08 -0.03 0.00 -1.06 0.00 0.00 42.46 39.15 2d0f s ILE 94 CO -0.01 0.54 -0.20 0.20 -0.10 0.00 0.00 174.94 175.36 2d0f s ASN 95 N 0.43 2.44 -0.35 3.58 0.01 0.85 -1.03 114.94 120.87 2d0f s ASN 95 Ca -0.13 -0.55 0.01 0.00 -0.71 0.00 0.00 52.86 51.48 2d0f s ASN 95 Cb -0.17 -0.19 0.14 0.00 0.41 0.00 0.00 41.25 41.45 2d0f s ASN 95 CO 0.06 0.13 0.27 -0.62 -1.51 0.00 0.00 177.10 175.43 2d0f s ASP 96 N -1.32 2.25 1.81 -1.22 2.15 0.03 -0.78 116.67 119.60 2d0f s ASP 96 Ca 0.07 -1.77 0.00 0.00 0.43 0.00 0.00 52.55 51.28 2d0f s ASP 96 Cb -0.09 0.03 0.00 0.00 -0.30 0.00 0.00 42.92 42.56 2d0f s ASP 96 CO 0.02 -0.31 0.00 0.61 -0.17 0.00 0.00 175.17 175.32 2d0f n GLY 97 N 4.32 3.15 0.00 2.66 0.00 -1.26 -1.53 105.19 112.53 2d0f n GLY 97 Ca 0.09 -0.19 0.08 0.00 0.00 0.00 0.00 46.02 46.00 2d0f n GLY 97 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d0f n THR 98 N 0.00 0.00 -3.89 2.61 -2.24 -1.26 -4.77 114.28 104.73 2d0f n THR 98 Ca 0.00 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.43 2d0f n THR 98 Cb 0.00 -0.36 -0.09 0.00 -2.10 0.00 0.00 70.33 67.78 2d0f n THR 98 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2d0f s SER 99 N -1.64 5.85 -0.02 3.42 0.15 -0.58 -5.00 113.70 115.87 2d0f s SER 99 Ca 0.24 0.13 0.03 0.00 0.70 0.00 0.00 55.95 57.05 2d0f s SER 99 Cb 0.11 -2.01 -0.00 0.00 -1.71 0.00 0.00 66.02 62.40 2d0f s SER 99 CO 0.19 0.17 -0.11 -0.89 1.20 0.00 0.00 173.24 173.79 2d0f s THR 100 N 0.43 0.91 0.07 6.45 2.01 -1.26 -0.79 115.64 123.45 2d0f s THR 100 Ca 0.05 -0.46 0.01 0.00 0.31 0.00 0.00 61.69 61.60 2d0f s THR 100 Cb -0.12 -0.78 -0.04 0.00 0.01 0.00 0.00 72.50 71.58 2d0f s THR 100 CO -0.00 0.27 -0.06 0.00 -0.69 0.00 0.00 174.62 174.13 2d0f s ALA 101 N -0.08 0.74 0.27 7.40 0.00 -0.20 -4.83 121.76 125.06 2d0f s ALA 101 Ca 0.01 -1.11 0.11 0.00 0.00 0.00 0.00 51.96 50.97 2d0f s ALA 101 Cb -0.07 0.14 -0.05 0.00 0.00 0.00 0.00 23.12 23.15 2d0f s ALA 101 CO 0.00 -0.19 -0.15 -1.58 0.00 0.00 0.00 175.76 173.84 2d0f s TRP 102 N -2.87 2.40 -0.18 0.00 0.52 0.16 -0.44 118.94 118.53 2d0f s TRP 102 Ca 0.03 -0.30 -0.09 0.00 0.02 0.00 0.00 56.10 55.75 2d0f s TRP 102 Cb 0.00 -1.05 0.07 0.00 -1.15 0.00 0.00 33.47 31.34 2d0f s TRP 102 CO -0.04 0.68 0.43 -0.47 0.02 0.00 0.00 176.95 177.57 2d0f s TYR 103 N -2.41 -0.66 0.00 -1.98 6.14 -0.50 -0.53 117.35 117.40 2d0f s TYR 103 Ca 0.30 1.38 0.00 0.00 0.64 0.00 0.00 57.07 59.39 2d0f s TYR 103 Cb -0.06 0.30 0.00 0.00 0.42 0.00 0.00 41.96 42.62 2d0f s TYR 103 CO 0.16 -0.38 0.00 0.27 0.64 0.00 0.00 175.55 176.24 2d0f n ASN 104 N 4.44 0.00 0.23 4.32 6.94 -0.95 -0.26 115.26 129.98 2d0f n ASN 104 Ca -0.21 0.00 0.18 0.00 -0.02 0.00 0.00 54.58 54.53 2d0f n ASN 104 Cb 0.55 0.00 0.86 0.00 -2.36 0.00 0.00 39.78 38.82 2d0f n ASN 104 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 2d0f h GLY 105 N 0.00 0.00 -2.71 4.83 0.00 -0.40 -0.75 103.07 104.05 2d0f h GLY 105 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2d0f h GLY 105 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 176.54 174.53 2d0f n ASN 106 N -3.67 4.08 0.00 0.19 5.15 -1.23 -4.68 115.26 115.11 2d0f n ASN 106 Ca 0.01 -2.27 0.00 0.00 -0.60 0.00 0.00 54.58 51.72 2d0f n ASN 106 Cb 0.31 -0.51 0.00 0.00 -0.53 0.00 0.00 39.78 39.05 2d0f n ASN 106 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2d0f n GLY 107 N 1.23 -1.77 3.80 8.20 0.00 -0.29 -4.97 105.19 111.40 2d0f n GLY 107 Ca 0.23 -1.73 -0.33 0.00 0.00 0.00 0.00 46.02 44.19 2d0f n GLY 107 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d0f s PRO 108 N 0.00 3.65 -0.04 1.61 0.04 -1.26 -2.24 135.00 136.77 2d0f s PRO 108 Ca 0.00 1.28 -0.24 0.00 0.04 0.00 0.00 61.00 62.08 2d0f s PRO 108 Cb 0.00 -2.08 0.05 0.00 0.04 0.00 0.00 34.50 32.51 2d0f s PRO 108 CO 0.00 -0.55 0.52 0.45 0.04 0.00 0.00 177.00 177.46 2d0f s SER 109 N -2.33 -0.46 -0.02 6.66 0.15 0.31 -4.95 113.70 113.06 2d0f s SER 109 Ca 0.65 0.45 -0.12 0.00 0.70 0.00 0.00 55.95 57.63 2d0f s SER 109 Cb -0.16 0.45 -0.32 0.00 -1.71 0.00 0.00 66.02 64.28 2d0f s SER 109 CO 0.26 -0.54 0.78 0.77 1.20 0.00 0.00 173.24 175.72 2d0f h SER 110 N 3.39 0.69 -3.17 5.45 4.64 -1.88 0.47 113.55 123.14 2d0f h SER 110 Ca -0.28 -0.91 -0.55 0.00 -0.47 0.00 0.00 61.79 59.58 2d0f h SER 110 Cb 1.16 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 63.00 2d0f h SER 110 CO 0.39 1.75 -0.25 0.42 -0.87 0.00 0.00 176.83 178.28 2d0f s THR 111 N -2.59 5.10 -0.07 2.95 -4.23 -1.26 -4.60 115.64 110.95 2d0f s THR 111 Ca -0.13 0.04 -0.30 0.00 -1.18 0.00 0.00 61.69 60.12 2d0f s THR 111 Cb 0.05 -3.66 -0.04 0.00 1.34 0.00 0.00 72.50 70.18 2d0f s THR 111 CO 0.88 -0.09 1.49 -0.70 -0.54 0.00 0.00 174.62 175.66 2d0f s GLU 112 N -2.99 4.22 0.79 3.99 2.12 -1.26 -4.73 118.70 120.84 2d0f s GLU 112 Ca 0.42 2.00 -0.11 0.00 0.36 0.00 0.00 54.97 57.65 2d0f s GLU 112 Cb -0.11 -3.82 0.07 0.00 0.26 0.00 0.00 34.13 30.53 2d0f s GLU 112 CO 0.26 -0.74 1.09 -1.25 -0.54 0.00 0.00 175.26 174.08 2d0f s PRO 113 N 3.46 2.10 -0.01 4.30 0.04 -1.26 -4.97 135.00 138.67 2d0f s PRO 113 Ca 0.66 1.15 0.01 0.00 0.04 0.00 0.00 61.00 62.86 2d0f s PRO 113 Cb -0.30 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.37 2d0f s PRO 113 CO 0.25 -1.75 0.86 0.27 0.04 0.00 0.00 177.00 176.67 2d0f n ASN 114 N -3.59 1.39 -3.79 6.66 2.04 -1.26 -5.06 115.26 111.65 2d0f n ASN 114 Ca 0.09 -1.76 -0.10 0.00 -0.44 0.00 0.00 54.58 52.37 2d0f n ASN 114 Cb 0.53 -0.02 -0.05 0.00 -2.53 0.00 0.00 39.78 37.71 2d0f n ASN 114 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2d0f s ALA 115 N -0.77 -0.65 -0.96 -2.53 0.00 -1.26 -4.97 121.76 110.62 2d0f s ALA 115 Ca 0.01 -0.39 -0.03 0.00 0.00 0.00 0.00 51.96 51.56 2d0f s ALA 115 Cb 0.01 0.82 0.00 0.00 0.00 0.00 0.00 23.12 23.95 2d0f s ALA 115 CO 0.00 -0.73 0.37 -0.25 0.00 0.00 0.00 175.76 175.15 2d0f n ASP 116 N -0.28 -4.35 -4.82 0.00 10.43 -1.26 -4.84 116.55 111.43 2d0f n ASP 116 Ca -0.10 -0.17 -0.30 0.00 2.57 0.00 0.00 54.79 56.78 2d0f n ASP 116 Cb 0.63 -3.24 0.07 0.00 1.84 0.00 0.00 41.12 40.42 2d0f n ASP 116 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 2d0f s ASP 117 N -2.81 5.04 0.59 -2.24 -0.00 -1.26 0.30 116.67 116.28 2d0f s ASP 117 Ca 0.18 1.45 -0.15 0.00 -0.00 0.00 0.00 52.55 54.03 2d0f s ASP 117 Cb -0.08 -2.27 -0.04 0.00 -0.00 0.00 0.00 42.92 40.53 2d0f s ASP 117 CO 0.23 -1.64 1.05 -0.36 -0.00 0.00 0.00 175.17 174.44 2d0f s PHE 118 N -3.11 3.09 -0.01 4.23 0.40 -0.20 -4.57 117.98 117.80 2d0f s PHE 118 Ca 0.59 1.49 0.01 0.00 -0.60 0.00 0.00 56.93 58.41 2d0f s PHE 118 Cb -0.14 -2.95 -0.04 0.00 0.51 0.00 0.00 43.02 40.40 2d0f s PHE 118 CO 0.54 -1.00 0.02 0.71 0.70 0.00 0.00 175.22 176.20 2d0f s TYR 119 N -2.57 3.14 -0.22 0.36 2.02 -1.26 -1.50 117.35 117.31 2d0f s TYR 119 Ca 0.62 0.13 -0.02 0.00 -0.37 0.00 0.00 57.07 57.42 2d0f s TYR 119 Cb -0.15 -1.70 0.07 0.00 -0.40 0.00 0.00 41.96 39.78 2d0f s TYR 119 CO 0.38 0.48 0.04 0.42 -1.57 0.00 0.00 175.55 175.31 2d0f s ILE 120 N -1.09 0.60 -0.50 2.71 1.01 -0.07 -4.83 121.20 119.04 2d0f s ILE 120 Ca 0.19 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 60.15 2d0f s ILE 120 Cb -0.12 -1.16 0.13 0.00 0.01 0.00 0.00 42.46 41.32 2d0f s ILE 120 CO 0.10 -0.30 0.25 -0.63 0.00 0.00 0.00 174.94 174.37 2d0f s ILE 121 N 1.81 2.22 0.22 2.92 1.01 -1.26 -0.63 121.20 127.49 2d0f s ILE 121 Ca 0.01 -3.09 -0.32 0.00 0.00 0.00 0.00 60.65 57.25 2d0f s ILE 121 Cb -0.17 -2.55 -0.14 0.00 0.01 0.00 0.00 42.46 39.61 2d0f s ILE 121 CO -0.12 -0.83 1.33 -2.65 0.00 0.00 0.00 174.94 172.67 2d0f n PRO 122 N 3.24 1.76 -0.74 2.79 -0.02 -1.26 -2.01 135.00 138.75 2d0f n PRO 122 Ca 0.06 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2d0f n PRO 122 Cb 0.33 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 2d0f n PRO 122 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2d0f n ASN 123 N 2.09 0.00 -4.65 2.55 5.03 0.11 -4.86 115.26 115.53 2d0f n ASN 123 Ca 0.13 0.00 -0.41 0.00 0.87 0.00 0.00 54.58 55.16 2d0f n ASN 123 Cb 0.29 -0.59 -0.05 0.00 -1.02 0.00 0.00 39.78 38.42 2d0f n ASN 123 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2d0f s PHE 124 N -3.14 3.33 -0.01 3.10 5.99 -0.85 -5.04 117.98 121.35 2d0f s PHE 124 Ca 0.00 1.07 0.03 0.00 0.00 0.00 0.00 56.93 58.02 2d0f s PHE 124 Cb 0.00 -2.97 -0.00 0.00 0.00 0.00 0.00 43.02 40.05 2d0f s PHE 124 CO 0.00 -0.33 -0.09 0.21 -0.00 0.00 0.00 175.22 175.02 2d0f s LYS 125 N 2.52 0.79 0.07 10.12 2.47 -1.26 -4.82 119.74 129.63 2d0f s LYS 125 Ca 0.33 -0.30 0.07 0.00 -1.56 0.00 0.00 55.97 54.51 2d0f s LYS 125 Cb -0.16 -0.76 -0.04 0.00 -1.46 0.00 0.00 37.83 35.42 2d0f s LYS 125 CO 0.09 0.15 -0.14 0.95 0.16 0.00 0.00 175.35 176.55 2d0f s THR 126 N -0.01 3.07 -0.07 3.43 -4.23 -1.26 -5.00 115.64 111.57 2d0f s THR 126 Ca 0.00 -1.21 -0.36 0.00 -1.18 0.00 0.00 61.69 58.94 2d0f s THR 126 Cb -0.06 -2.36 -0.14 0.00 1.34 0.00 0.00 72.50 71.28 2d0f s THR 126 CO -0.00 0.24 1.70 -2.65 -0.54 0.00 0.00 174.62 173.37 2d0f n PRO 127 N 1.19 1.70 0.22 3.99 -0.02 -1.26 -4.87 135.00 135.95 2d0f n PRO 127 Ca -0.15 0.62 0.06 0.00 -2.02 0.00 0.00 63.50 62.01 2d0f n PRO 127 Cb 0.52 -2.37 0.50 0.00 -0.02 0.00 0.00 33.50 32.13 2d0f n PRO 127 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2d0f h ASP 128 N 7.25 0.00 0.49 2.55 3.32 -1.97 -1.57 116.42 126.50 2d0f h ASP 128 Ca -0.47 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.52 2d0f h ASP 128 Cb 1.29 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 2d0f h ASP 128 CO 0.91 0.25 -0.28 4.11 -1.72 0.00 0.00 179.24 182.51 2d0f h TRP 129 N 0.00 0.00 -0.06 4.55 5.08 -1.96 -1.64 115.95 121.92 2d0f h TRP 129 Ca -0.00 0.00 -0.20 0.00 1.08 0.00 0.00 58.89 59.77 2d0f h TRP 129 Cb 0.49 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.66 2d0f h TRP 129 CO 0.00 0.28 -0.75 1.25 -1.28 0.00 0.00 178.44 177.95 2d0f h LEU 130 N 0.00 0.76 -0.85 0.11 5.85 -1.67 -0.91 115.31 118.60 2d0f h LEU 130 Ca -0.00 -0.70 0.01 0.00 0.84 0.00 0.00 57.88 58.03 2d0f h LEU 130 Cb 0.60 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 2d0f h LEU 130 CO 0.04 1.34 0.56 0.11 -0.34 0.00 0.00 178.44 180.15 2d0f h LYS 131 N 0.24 1.13 -0.01 1.25 1.57 -1.09 -3.15 116.57 116.51 2d0f h LYS 131 Ca -0.08 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2d0f h LYS 131 Cb 1.41 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.46 2d0f h LYS 131 CO 0.15 0.75 -0.28 0.09 -0.57 0.00 0.00 179.45 179.58 2d0f n ASN 132 N -4.49 1.70 -4.85 0.86 3.02 -0.65 -4.68 115.26 106.17 2d0f n ASN 132 Ca 0.09 -1.33 -0.22 0.00 -0.03 0.00 0.00 54.58 53.09 2d0f n ASN 132 Cb 0.02 0.24 0.09 0.00 -0.61 0.00 0.00 39.78 39.51 2d0f n ASN 132 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2d0f s GLY 133 N -2.38 1.73 -0.11 7.41 0.00 -0.35 -4.93 107.32 108.69 2d0f s GLY 133 Ca 0.24 -2.03 0.02 0.00 0.00 0.00 0.00 44.72 42.95 2d0f s GLY 133 CO 0.49 -1.48 -0.15 0.14 0.00 0.00 0.00 173.10 172.10 2d0f s VAL 134 N -2.92 1.49 0.02 1.40 1.01 -1.26 -4.12 120.40 116.02 2d0f s VAL 134 Ca 0.65 -0.64 -0.03 0.00 0.00 0.00 0.00 61.98 61.95 2d0f s VAL 134 Cb -0.05 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 2d0f s VAL 134 CO 0.42 0.44 0.22 -0.32 0.00 0.00 0.00 175.10 175.86 2d0f s MET 135 N 0.94 3.48 -0.19 2.72 1.75 0.56 -1.92 119.30 126.64 2d0f s MET 135 Ca -0.08 -0.28 0.00 0.00 -1.25 0.00 0.00 55.69 54.09 2d0f s MET 135 Cb -0.15 -3.06 0.04 0.00 2.84 0.00 0.00 34.83 34.50 2d0f s MET 135 CO -0.01 0.64 -0.08 -0.47 -0.65 0.00 0.00 175.02 174.46 2d0f s TYR 136 N -1.38 2.09 -0.10 4.11 5.04 0.86 0.13 117.35 128.10 2d0f s TYR 136 Ca 0.30 -1.38 -0.18 0.00 -2.44 0.00 0.00 57.07 53.37 2d0f s TYR 136 Cb -0.13 -1.49 -0.04 0.00 0.35 0.00 0.00 41.96 40.65 2d0f s TYR 136 CO 0.20 -0.69 0.48 -1.14 -1.34 0.00 0.00 175.55 173.07 2d0f s GLN 137 N 1.50 4.31 -0.08 4.97 0.74 0.57 -1.72 119.66 129.95 2d0f s GLN 137 Ca -0.01 0.48 0.04 0.00 0.05 0.00 0.00 55.36 55.91 2d0f s GLN 137 Cb -0.16 -3.41 0.00 0.00 1.10 0.00 0.00 33.01 30.54 2d0f s GLN 137 CO -0.08 0.21 -0.20 0.42 -0.55 0.00 0.00 175.29 175.10 2d0f s ILE 138 N 0.43 1.72 -0.66 -2.34 1.01 0.20 -0.97 121.20 120.58 2d0f s ILE 138 Ca 0.26 -0.83 -0.16 0.00 0.00 0.00 0.00 60.65 59.93 2d0f s ILE 138 Cb -0.16 -1.50 0.16 0.00 0.01 0.00 0.00 42.46 40.97 2d0f s ILE 138 CO 0.11 0.48 0.65 0.12 0.00 0.00 0.00 174.94 176.30 2d0f s PHE 139 N 0.40 3.39 0.04 3.97 2.19 -1.26 -1.69 117.98 125.02 2d0f s PHE 139 Ca -0.16 -1.50 -0.07 0.00 0.33 0.00 0.00 56.93 55.53 2d0f s PHE 139 Cb -0.17 -3.85 -0.02 0.00 -1.31 0.00 0.00 43.02 37.67 2d0f s PHE 139 CO 0.07 -1.06 0.40 -2.30 1.83 0.00 0.00 175.22 174.15 2d0f n PRO 140 N 4.99 -0.10 0.29 10.12 -0.02 -1.26 -0.91 135.00 148.12 2d0f n PRO 140 Ca -0.02 0.39 0.20 0.00 -2.02 0.00 0.00 63.50 62.05 2d0f n PRO 140 Cb 0.43 -0.58 1.00 0.00 -0.02 0.00 0.00 33.50 34.33 2d0f n PRO 140 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2d0f h ASP 141 N 0.00 0.00 -0.16 2.55 1.82 -1.86 -3.08 116.42 115.70 2d0f h ASP 141 Ca 0.04 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.68 2d0f h ASP 141 Cb 0.09 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.10 2d0f h ASP 141 CO -0.21 0.00 0.00 0.54 -1.61 0.00 0.00 179.24 177.96 2d0f n ARG 142 N -2.92 1.66 0.00 0.28 5.12 -0.08 -0.72 116.66 119.99 2d0f n ARG 142 Ca -0.02 -1.68 0.00 0.00 -1.93 0.00 0.00 57.85 54.22 2d0f n ARG 142 Cb 0.12 -1.32 0.00 0.00 -1.16 0.00 0.00 32.46 30.09 2d0f n ARG 142 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2d0f n PHE 143 N 0.90 0.00 -3.68 -1.55 -0.00 -1.16 -0.67 117.46 111.29 2d0f n PHE 143 Ca 0.11 0.00 -0.10 0.00 -0.00 0.00 0.00 57.45 57.47 2d0f n PHE 143 Cb 0.42 -0.25 -0.10 0.00 -0.00 0.00 0.00 39.48 39.56 2d0f n PHE 143 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.76 176.29 2d0f s TYR 144 N -0.88 -0.71 -0.82 -5.13 6.14 -1.26 -4.34 117.35 110.34 2d0f s TYR 144 Ca 0.00 1.50 -0.21 0.00 0.64 0.00 0.00 57.07 59.00 2d0f s TYR 144 Cb 0.00 0.35 0.09 0.00 0.42 0.00 0.00 41.96 42.82 2d0f s TYR 144 CO 0.00 -0.38 1.11 1.21 0.64 0.00 0.00 175.55 178.13 2d0f s ASN 145 N 1.38 6.40 0.10 4.32 3.84 -1.26 -2.11 114.94 127.61 2d0f s ASN 145 Ca -0.09 -1.45 0.25 0.00 0.21 0.00 0.00 52.86 51.78 2d0f s ASN 145 Cb -0.07 -2.44 0.59 0.00 -0.55 0.00 0.00 41.25 38.78 2d0f s ASN 145 CO -0.14 -1.32 1.51 0.61 -2.79 0.00 0.00 177.10 174.98 2d0f n GLY 146 N 5.61 -1.46 2.75 1.21 0.00 -1.26 -4.67 105.19 107.36 2d0f n GLY 146 Ca 0.13 -0.20 -0.18 0.00 0.00 0.00 0.00 46.02 45.77 2d0f n GLY 146 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d0f s ASP 147 N -3.89 1.74 0.00 1.61 -1.08 -1.26 -4.72 116.67 109.07 2d0f s ASP 147 Ca 0.09 -0.71 0.21 0.00 -0.52 0.00 0.00 52.55 51.62 2d0f s ASP 147 Cb 0.15 0.45 0.99 0.00 -1.46 0.00 0.00 42.92 43.04 2d0f s ASP 147 CO 0.67 -0.38 1.66 -1.54 0.52 0.00 0.00 175.17 176.09 2d0f n SER 148 N 5.31 0.00 0.23 -0.34 3.41 -1.26 -3.19 113.62 117.77 2d0f n SER 148 Ca -0.03 0.18 0.11 0.00 -0.26 0.00 0.00 58.87 58.88 2d0f n SER 148 Cb 0.46 -0.37 0.42 0.00 -0.26 0.00 0.00 64.21 64.47 2d0f n SER 148 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2d0f h SER 149 N 0.00 0.00 -0.50 4.04 4.64 -1.99 -2.98 113.55 116.77 2d0f h SER 149 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d0f h SER 149 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2d0f h SER 149 CO 0.00 0.16 0.00 -0.46 -0.87 0.00 0.00 176.83 175.66 2d0f n ASN 150 N -3.24 3.64 -4.77 4.97 0.23 -1.19 -4.99 115.26 109.89 2d0f n ASN 150 Ca 0.01 -2.00 -0.41 0.00 -0.53 0.00 0.00 54.58 51.65 2d0f n ASN 150 Cb 0.45 -0.33 -0.00 0.00 -2.08 0.00 0.00 39.78 37.82 2d0f n ASN 150 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 2d0f s ASP 151 N -1.33 6.33 0.02 0.53 -0.00 -1.13 -4.30 116.67 116.80 2d0f s ASP 151 Ca 0.42 3.05 -0.30 0.00 -0.00 0.00 0.00 52.55 55.72 2d0f s ASP 151 Cb 0.24 -2.66 -0.04 0.00 -0.00 0.00 0.00 42.92 40.45 2d0f s ASP 151 CO 0.32 -0.89 1.07 -0.69 -0.00 0.00 0.00 175.17 174.98 2d0f s VAL 152 N -0.94 4.53 0.29 -1.27 1.01 -1.26 -5.03 120.40 117.73 2d0f s VAL 152 Ca 0.55 1.82 0.06 0.00 0.00 0.00 0.00 61.98 64.41 2d0f s VAL 152 Cb -0.47 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 31.72 2d0f s VAL 152 CO 0.61 0.14 0.35 -1.10 0.00 0.00 0.00 175.10 175.10 2d0f s GLN 153 N 1.05 3.10 -0.00 2.72 -1.52 -1.26 -4.56 119.66 119.18 2d0f s GLN 153 Ca 0.55 -1.00 -0.30 0.00 -1.95 0.00 0.00 55.36 52.65 2d0f s GLN 153 Cb -0.24 -2.72 -0.07 0.00 -0.22 0.00 0.00 33.01 29.75 2d0f s GLN 153 CO 0.28 0.24 1.79 0.99 -0.25 0.00 0.00 175.29 178.34 2d0f s THR 154 N -2.14 3.28 0.00 -0.19 2.01 -1.26 -1.25 115.64 116.09 2d0f s THR 154 Ca 0.39 0.39 0.00 0.00 0.31 0.00 0.00 61.69 62.78 2d0f s THR 154 Cb -0.08 -3.25 0.00 0.00 0.01 0.00 0.00 72.50 69.17 2d0f s THR 154 CO 0.28 -0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.79 2d0f n GLY 155 N 4.29 0.73 0.37 4.40 0.00 0.07 -4.93 105.19 110.11 2d0f n GLY 155 Ca 0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.28 2d0f n GLY 155 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2d0f h SER 156 N 0.00 0.83 -5.20 1.61 0.02 -1.43 -3.45 113.55 105.93 2d0f h SER 156 Ca 0.00 0.03 0.13 0.00 -0.84 0.00 0.00 61.79 61.11 2d0f h SER 156 Cb 0.00 -0.14 -0.07 0.00 0.14 0.00 0.00 62.40 62.34 2d0f h SER 156 CO 0.00 0.47 0.38 -0.72 -1.14 0.00 0.00 176.83 175.83 2d0f s TYR 157 N -5.85 -0.14 0.14 3.45 -0.85 -1.26 -5.04 117.35 107.81 2d0f s TYR 157 Ca -0.11 -0.24 0.09 0.00 -0.52 0.00 0.00 57.07 56.30 2d0f s TYR 157 Cb 0.21 0.67 -0.04 0.00 0.38 0.00 0.00 41.96 43.19 2d0f s TYR 157 CO 0.80 -1.01 -0.22 0.95 -1.52 0.00 0.00 175.55 174.55 2d0f s THR 158 N -3.48 1.98 -0.08 -3.49 -4.23 -1.26 -1.72 115.64 103.36 2d0f s THR 158 Ca 0.12 -1.79 -0.01 0.00 -1.18 0.00 0.00 61.69 58.84 2d0f s THR 158 Cb -0.03 -1.84 0.03 0.00 1.34 0.00 0.00 72.50 72.00 2d0f s THR 158 CO 0.04 -0.11 -0.04 -0.47 -0.54 0.00 0.00 174.62 173.51 2d0f s TYR 159 N -1.48 1.02 -1.51 3.99 6.14 0.09 -4.76 117.35 120.86 2d0f s TYR 159 Ca 0.13 -0.41 -0.13 0.00 0.64 0.00 0.00 57.07 57.31 2d0f s TYR 159 Cb -0.08 -0.97 0.07 0.00 0.42 0.00 0.00 41.96 41.40 2d0f s TYR 159 CO 0.06 -0.38 1.01 -1.71 0.64 0.00 0.00 175.55 175.17 2d0f n ASN 160 N 4.90 -4.98 0.00 4.32 4.05 -1.26 -1.62 115.26 120.67 2d0f n ASN 160 Ca -0.12 -0.75 0.00 0.00 0.45 0.00 0.00 54.58 54.17 2d0f n ASN 160 Cb 0.50 -4.05 0.00 0.00 1.23 0.00 0.00 39.78 37.46 2d0f n ASN 160 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2d0f n GLY 161 N -1.74 2.63 3.75 8.20 0.00 -1.26 -5.03 105.19 111.74 2d0f n GLY 161 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 2d0f n GLY 161 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d0f s THR 162 N -2.15 5.34 0.48 2.61 2.01 -0.64 -5.01 115.64 118.28 2d0f s THR 162 Ca 0.00 0.44 -0.19 0.00 0.31 0.00 0.00 61.69 62.24 2d0f s THR 162 Cb 0.00 -3.57 -0.09 0.00 0.01 0.00 0.00 72.50 68.85 2d0f s THR 162 CO 0.00 0.43 1.00 -2.16 -0.69 0.00 0.00 174.62 173.20 2d0f s PRO 163 N 0.22 3.93 0.60 4.92 0.04 -1.26 -0.73 135.00 142.73 2d0f s PRO 163 Ca 0.14 1.19 -0.15 0.00 0.04 0.00 0.00 61.00 62.22 2d0f s PRO 163 Cb -0.13 -2.13 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 2d0f s PRO 163 CO 0.03 -0.30 1.05 0.95 0.04 0.00 0.00 177.00 178.77 2d0f s THR 164 N -2.21 3.88 -0.05 1.26 -4.23 -0.70 -4.56 115.64 109.03 2d0f s THR 164 Ca 0.64 0.86 0.02 0.00 -1.18 0.00 0.00 61.69 62.02 2d0f s THR 164 Cb -0.13 -3.40 0.01 0.00 1.34 0.00 0.00 72.50 70.32 2d0f s THR 164 CO 0.21 -0.56 -0.11 -0.70 -0.54 0.00 0.00 174.62 172.92 2d0f s GLU 165 N -4.19 1.45 -0.00 3.99 2.12 -0.17 -0.75 118.70 121.15 2d0f s GLU 165 Ca 0.63 -0.37 -0.11 0.00 0.36 0.00 0.00 54.97 55.48 2d0f s GLU 165 Cb -0.15 -1.25 -0.05 0.00 0.26 0.00 0.00 34.13 32.94 2d0f s GLU 165 CO 0.39 0.05 0.33 0.21 -0.54 0.00 0.00 175.26 175.70 2d0f s LYS 166 N 0.55 3.73 -0.01 4.30 2.20 -1.26 -1.07 119.74 128.19 2d0f s LYS 166 Ca -0.11 0.17 0.04 0.00 -0.36 0.00 0.00 55.97 55.71 2d0f s LYS 166 Cb -0.14 -3.14 -0.01 0.00 -1.51 0.00 0.00 37.83 33.03 2d0f s LYS 166 CO 0.03 0.67 -0.12 0.15 -0.36 0.00 0.00 175.35 175.72 2d0f s LYS 167 N -1.37 0.96 0.37 4.03 1.02 -0.85 -4.83 119.74 119.07 2d0f s LYS 167 Ca 0.25 -0.45 -0.27 0.00 0.02 0.00 0.00 55.97 55.51 2d0f s LYS 167 Cb -0.15 -0.93 -0.11 0.00 -0.52 0.00 0.00 37.83 36.12 2d0f s LYS 167 CO 0.13 0.25 1.32 0.00 -0.92 0.00 0.00 175.35 176.13 2d0f n ALA 168 N 2.71 1.48 -1.67 5.17 0.00 -1.26 -4.54 120.51 122.41 2d0f n ALA 168 Ca -0.14 0.33 -0.44 0.00 0.00 0.00 0.00 53.44 53.19 2d0f n ALA 168 Cb 0.56 -2.29 -0.02 0.00 0.00 0.00 0.00 19.45 17.70 2d0f n ALA 168 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2d0f n TRP 169 N 0.22 2.07 0.00 0.00 -0.00 -1.26 -1.58 117.44 116.89 2d0f n TRP 169 Ca 0.05 0.50 0.00 0.00 -0.00 0.00 0.00 57.50 58.04 2d0f n TRP 169 Cb 0.37 -2.42 0.00 0.00 -0.00 0.00 0.00 31.31 29.26 2d0f n TRP 169 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2d0f n GLY 170 N 1.73 2.28 3.90 5.87 0.00 -1.26 -5.04 105.19 112.68 2d0f n GLY 170 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2d0f n GLY 170 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d0f s SER 171 N -3.01 4.58 0.33 1.61 1.04 -0.62 -4.96 113.70 112.67 2d0f s SER 171 Ca 0.00 0.74 -0.28 0.00 0.48 0.00 0.00 55.95 56.89 2d0f s SER 171 Cb 0.00 -1.27 -0.13 0.00 0.10 0.00 0.00 66.02 64.73 2d0f s SER 171 CO 0.00 -1.85 1.21 -0.24 0.98 0.00 0.00 173.24 173.34 2d0f n SER 172 N -3.25 2.32 0.23 7.02 2.88 -1.26 -4.80 113.62 116.75 2d0f n SER 172 Ca 0.08 1.19 0.14 0.00 -1.33 0.00 0.00 58.87 58.95 2d0f n SER 172 Cb 0.61 -1.43 0.34 0.00 -0.75 0.00 0.00 64.21 62.98 2d0f n SER 172 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 2d0f h VAL 173 N 2.36 0.00 -2.79 2.46 -1.51 -1.94 -3.45 116.25 111.38 2d0f h VAL 173 Ca -0.44 -0.81 -0.53 0.00 -1.23 0.00 0.00 66.70 63.68 2d0f h VAL 173 Cb 1.30 1.80 0.02 0.00 -2.13 0.00 0.00 31.29 32.29 2d0f h VAL 173 CO 0.62 0.00 0.92 -0.31 -1.23 0.00 0.00 177.57 177.56 2d0f s TYR 174 N -3.33 2.72 0.53 5.19 1.51 -1.26 -4.89 117.35 117.81 2d0f s TYR 174 Ca 0.06 0.53 -0.22 0.00 -1.01 0.00 0.00 57.07 56.43 2d0f s TYR 174 Cb 0.07 -3.88 -0.05 0.00 -0.11 0.00 0.00 41.96 37.99 2d0f s TYR 174 CO 0.62 -3.38 1.32 0.00 -1.11 0.00 0.00 175.55 173.01 2d0f s ALA 175 N 2.11 2.86 0.68 3.71 0.00 -1.26 -5.00 121.76 124.86 2d0f s ALA 175 Ca 0.70 1.26 -0.11 0.00 0.00 0.00 0.00 51.96 53.82 2d0f s ALA 175 Cb -0.39 -3.53 -0.00 0.00 0.00 0.00 0.00 23.12 19.19 2d0f s ALA 175 CO 0.31 -1.23 1.07 -0.51 0.00 0.00 0.00 175.76 175.39 2d0f s ASP 176 N -1.01 5.64 0.02 0.00 1.11 -1.26 -4.86 116.67 116.31 2d0f s ASP 176 Ca 0.70 1.29 -0.38 0.00 0.18 0.00 0.00 52.55 54.34 2d0f s ASP 176 Cb -0.38 -2.18 -0.18 0.00 1.07 0.00 0.00 42.92 41.25 2d0f s ASP 176 CO 0.46 -1.23 1.29 -2.65 1.18 0.00 0.00 175.17 174.22 2d0f n PRO 177 N -2.96 0.79 0.00 8.23 -0.02 -1.26 -1.02 135.00 138.76 2d0f n PRO 177 Ca 0.07 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 2d0f n PRO 177 Cb 0.56 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 2d0f n PRO 177 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d0f n GLY 178 N 2.37 0.64 3.77 -1.23 0.00 -1.26 -5.05 105.19 104.43 2d0f n GLY 178 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 2d0f n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d0f s TYR 179 N -2.20 2.33 -0.00 1.61 1.51 -0.19 -4.71 117.35 115.71 2d0f s TYR 179 Ca 0.00 -0.68 0.08 0.00 -1.01 0.00 0.00 57.07 55.46 2d0f s TYR 179 Cb 0.00 -1.91 -0.02 0.00 -0.11 0.00 0.00 41.96 39.91 2d0f s TYR 179 CO 0.00 0.06 -0.24 0.34 -1.11 0.00 0.00 175.55 174.60 2d0f s ASP 180 N -3.98 3.28 0.45 2.29 2.15 -1.26 -4.74 116.67 114.87 2d0f s ASP 180 Ca 0.35 -0.46 0.15 0.00 0.43 0.00 0.00 52.55 53.03 2d0f s ASP 180 Cb 0.02 -0.42 1.08 0.00 -0.30 0.00 0.00 42.92 43.30 2d0f s ASP 180 CO 0.20 0.30 2.01 0.78 -0.17 0.00 0.00 175.17 178.29 2d0f h ASN 181 N 5.21 0.29 0.19 -0.34 2.35 -1.92 0.16 115.58 121.53 2d0f h ASN 181 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 2d0f h ASN 181 Cb 1.13 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.44 2d0f h ASN 181 CO 0.47 0.18 -0.02 -1.20 -1.65 0.00 0.00 177.43 175.20 2d0f n SER 182 N -4.47 0.29 -1.33 5.81 7.64 -1.26 -3.57 113.62 116.74 2d0f n SER 182 Ca 0.08 -0.80 -0.05 0.00 1.01 0.00 0.00 58.87 59.11 2d0f n SER 182 Cb 0.34 -0.07 0.11 0.00 -1.01 0.00 0.00 64.21 63.58 2d0f n SER 182 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2d0f n LEU 183 N -0.90 3.17 -4.48 -3.43 4.77 0.04 -0.78 117.00 115.39 2d0f n LEU 183 Ca 0.19 -3.91 -0.36 0.00 -0.03 0.00 0.00 56.01 51.91 2d0f n LEU 183 Cb 0.20 -0.33 -0.12 0.00 -2.33 0.00 0.00 43.42 40.84 2d0f n LEU 183 CO 0.20 1.51 -0.29 -0.69 -1.33 0.00 0.00 177.39 176.79 2d0f s VAL 184 N -3.38 4.30 -0.07 4.08 1.01 -1.19 -1.00 120.40 124.16 2d0f s VAL 184 Ca 0.41 -0.19 0.04 0.00 0.00 0.00 0.00 61.98 62.24 2d0f s VAL 184 Cb 0.38 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.79 2d0f s VAL 184 CO -0.04 0.39 -0.19 -0.36 0.00 0.00 0.00 175.10 174.90 2d0f s PHE 185 N 1.18 1.99 -0.08 5.22 0.40 -0.23 -4.76 117.98 121.69 2d0f s PHE 185 Ca 0.04 -0.69 0.22 0.00 -0.60 0.00 0.00 56.93 55.90 2d0f s PHE 185 Cb -0.14 -1.35 -0.26 0.00 0.51 0.00 0.00 43.02 41.77 2d0f s PHE 185 CO 0.03 -0.27 0.57 1.19 0.70 0.00 0.00 175.22 177.43 2d0f n PHE 186 N 3.37 0.21 0.00 0.36 3.01 -1.26 -2.00 117.46 121.16 2d0f n PHE 186 Ca -0.19 0.06 0.00 0.00 1.01 0.00 0.00 57.45 58.33 2d0f n PHE 186 Cb 0.53 -0.64 0.00 0.00 -0.01 0.00 0.00 39.48 39.35 2d0f n PHE 186 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d0f n GLY 187 N 1.29 0.89 3.71 1.37 0.00 -1.24 -4.74 105.19 106.47 2d0f n GLY 187 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2d0f n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d0f n GLY 188 N -0.72 0.70 3.07 -0.02 0.00 0.10 -4.28 105.19 104.03 2d0f n GLY 188 Ca 0.00 0.30 -0.14 0.00 0.00 0.00 0.00 46.02 46.18 2d0f n GLY 188 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d0f n ASP 189 N 0.63 -1.17 0.07 1.61 5.68 -0.90 -3.86 116.55 118.62 2d0f n ASP 189 Ca 0.04 -2.77 -0.03 0.00 -0.50 0.00 0.00 54.79 51.53 2d0f n ASP 189 Cb 0.37 2.23 0.19 0.00 -1.14 0.00 0.00 41.12 42.77 2d0f n ASP 189 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 2d0f h LEU 190 N 0.00 0.34 -0.87 -2.12 3.38 -1.63 -2.61 115.31 111.80 2d0f h LEU 190 Ca -0.24 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.53 2d0f h LEU 190 Cb 1.09 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 2d0f h LEU 190 CO 0.33 0.71 0.26 0.00 0.09 0.00 0.00 178.44 179.83 2d0f h ALA 191 N 1.30 1.09 -0.22 1.53 0.00 -1.90 -1.48 119.26 119.58 2d0f h ALA 191 Ca 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2d0f h ALA 191 Cb 0.84 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2d0f h ALA 191 CO 0.07 0.63 0.11 0.78 0.00 0.00 0.00 179.25 180.84 2d0f h GLY 192 N 1.10 0.34 0.78 0.00 0.00 -1.59 -0.53 103.07 103.16 2d0f h GLY 192 Ca 0.24 -0.17 0.04 0.00 0.00 0.00 0.00 47.33 47.44 2d0f h GLY 192 CO -0.01 0.16 0.40 -2.22 0.00 0.00 0.00 176.54 174.87 2d0f h ILE 193 N 0.23 1.03 -0.06 2.60 2.04 -1.22 -1.59 117.51 120.54 2d0f h ILE 193 Ca 0.08 -0.26 0.02 0.00 1.00 0.00 0.00 64.86 65.69 2d0f h ILE 193 Cb 0.11 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.38 2d0f h ILE 193 CO -0.01 0.14 -0.04 -0.78 0.00 0.00 0.00 178.15 177.46 2d0f h ASP 194 N 0.76 -0.13 0.46 1.72 3.58 -0.86 -1.64 116.42 120.32 2d0f h ASP 194 Ca 0.29 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.77 2d0f h ASP 194 Cb 0.10 0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.22 2d0f h ASP 194 CO -0.14 -0.06 0.00 1.56 -2.88 0.00 0.00 179.24 177.72 2d0f h GLN 195 N -0.04 0.00 -0.52 0.28 4.20 -0.66 -2.48 115.11 115.89 2d0f h GLN 195 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2d0f h GLN 195 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 2d0f h GLN 195 CO -0.09 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 179.70 2d0f n LYS 196 N -2.73 3.11 0.23 1.46 4.76 -0.64 -4.51 118.16 119.85 2d0f n LYS 196 Ca -0.00 -2.54 0.06 0.00 -2.87 0.00 0.00 58.31 52.96 2d0f n LYS 196 Cb 0.17 -1.60 0.56 0.00 -1.84 0.00 0.00 35.03 32.33 2d0f n LYS 196 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2d0f h LEU 197 N 3.14 0.03 -0.52 -0.35 3.38 -0.92 -2.03 115.31 118.03 2d0f h LEU 197 Ca 0.00 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2d0f h LEU 197 Cb 1.09 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 2d0f h LEU 197 CO 0.10 0.10 0.22 1.23 0.09 0.00 0.00 178.44 180.18 2d0f h GLY 198 N 0.28 0.83 0.95 0.83 0.00 -1.79 0.17 103.07 104.34 2d0f h GLY 198 Ca 0.01 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 46.89 2d0f h GLY 198 CO 0.01 0.42 0.10 -1.82 0.00 0.00 0.00 176.54 175.25 2d0f h TYR 199 N 0.71 0.25 0.17 5.60 3.20 -1.71 0.14 116.97 125.33 2d0f h TYR 199 Ca 0.18 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 2d0f h TYR 199 Cb 0.18 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.37 2d0f h TYR 199 CO 0.00 0.23 -0.08 0.82 -1.64 0.00 0.00 178.16 177.49 2d0f h ILE 200 N 0.20 0.93 0.00 1.81 2.04 -1.25 -0.75 117.51 120.50 2d0f h ILE 200 Ca 0.07 -0.51 -0.06 0.00 1.00 0.00 0.00 64.86 65.36 2d0f h ILE 200 Cb 0.06 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2d0f h ILE 200 CO -0.01 0.12 -0.47 0.11 0.00 0.00 0.00 178.15 177.89 2d0f h LYS 201 N -0.48 0.00 0.00 2.37 1.57 -0.71 -0.66 116.57 118.67 2d0f h LYS 201 Ca -0.02 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 2d0f h LYS 201 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2d0f h LYS 201 CO 0.04 0.24 -1.04 1.63 -0.57 0.00 0.00 179.45 179.75 2d0f n LYS 202 N -3.08 0.22 -0.25 3.15 5.02 0.44 -3.67 118.16 119.98 2d0f n LYS 202 Ca 0.01 0.09 -0.05 0.00 -2.02 0.00 0.00 58.31 56.34 2d0f n LYS 202 Cb 0.65 -0.87 0.05 0.00 -0.02 0.00 0.00 35.03 34.84 2d0f n LYS 202 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2d0f h THR 203 N -0.38 1.19 0.00 -0.18 2.02 -1.03 -3.33 112.91 111.20 2d0f h THR 203 Ca -0.15 -0.40 -0.13 0.00 0.77 0.00 0.00 66.41 66.51 2d0f h THR 203 Cb 0.84 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 2d0f h THR 203 CO -0.09 0.20 -1.17 0.18 0.37 0.00 0.00 175.52 175.01 2d0f n LEU 204 N -4.56 1.89 0.00 2.58 4.77 -0.34 -4.65 117.00 116.69 2d0f n LEU 204 Ca 0.06 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 2d0f n LEU 204 Cb 0.04 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.29 2d0f n LEU 204 CO 0.36 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 2d0f n GLY 205 N 1.47 0.98 3.77 -0.72 0.00 -0.34 -4.39 105.19 105.96 2d0f n GLY 205 Ca -0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 2d0f n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0f s ALA 206 N -2.00 3.16 -0.26 4.61 0.00 -0.71 -4.87 121.76 121.70 2d0f s ALA 206 Ca 0.00 1.01 0.02 0.00 0.00 0.00 0.00 51.96 53.00 2d0f s ALA 206 Cb 0.00 -3.40 0.05 0.00 0.00 0.00 0.00 23.12 19.77 2d0f s ALA 206 CO 0.00 -0.59 0.85 0.27 0.00 0.00 0.00 175.76 176.29 2d0f n ASN 207 N 0.06 1.76 -3.99 0.00 2.04 -0.81 -3.86 115.26 110.47 2d0f n ASN 207 Ca 0.04 -1.60 -0.25 0.00 -0.44 0.00 0.00 54.58 52.34 2d0f n ASN 207 Cb 0.46 -0.03 -0.17 0.00 -2.53 0.00 0.00 39.78 37.51 2d0f n ASN 207 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 2d0f s ILE 208 N -0.65 1.06 -0.11 1.53 1.01 -0.83 -0.64 121.20 122.56 2d0f s ILE 208 Ca 0.04 -0.41 -0.01 0.00 0.00 0.00 0.00 60.65 60.27 2d0f s ILE 208 Cb 0.02 -1.00 -0.03 0.00 0.01 0.00 0.00 42.46 41.47 2d0f s ILE 208 CO 0.03 0.35 -0.06 -0.76 0.00 0.00 0.00 174.94 174.49 2d0f s LEU 209 N 0.88 3.14 -0.19 2.97 1.02 0.38 -0.10 118.68 126.78 2d0f s LEU 209 Ca -0.11 -0.11 0.01 0.00 0.02 0.00 0.00 54.13 53.95 2d0f s LEU 209 Cb -0.15 -1.72 0.03 0.00 0.02 0.00 0.00 46.19 44.38 2d0f s LEU 209 CO 0.01 0.26 -0.14 -0.47 0.02 0.00 0.00 176.35 176.03 2d0f s TYR 210 N -0.18 2.58 -0.00 0.29 5.04 -0.70 -0.09 117.35 124.28 2d0f s TYR 210 Ca 0.02 -1.61 0.00 0.00 -2.44 0.00 0.00 57.07 53.04 2d0f s TYR 210 Cb -0.13 -1.75 -0.04 0.00 0.35 0.00 0.00 41.96 40.39 2d0f s TYR 210 CO 0.03 -0.76 0.06 -0.51 -1.34 0.00 0.00 175.55 173.03 2d0f s LEU 211 N 1.35 3.81 0.91 6.97 1.43 -0.65 -0.62 118.68 131.87 2d0f s LEU 211 Ca 0.01 0.11 -0.13 0.00 -1.03 0.00 0.00 54.13 53.10 2d0f s LEU 211 Cb -0.15 -2.22 0.14 0.00 0.03 0.00 0.00 46.19 43.99 2d0f s LEU 211 CO -0.10 0.27 1.16 0.20 0.23 0.00 0.00 176.35 178.12 2d0f s ASN 212 N -1.71 3.57 0.05 2.29 -0.87 -0.68 -2.63 114.94 114.97 2d0f s ASN 212 Ca 0.22 0.84 -0.33 0.00 -1.57 0.00 0.00 52.86 52.03 2d0f s ASN 212 Cb -0.12 -1.34 -0.17 0.00 -0.02 0.00 0.00 41.25 39.60 2d0f s ASN 212 CO 0.13 -2.50 0.83 -2.65 -2.57 0.00 0.00 177.10 170.34 2d0f n PRO 213 N -3.71 0.00 0.00 -0.60 -0.02 -1.26 -4.65 135.00 124.76 2d0f n PRO 213 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2d0f n PRO 213 Cb 0.60 -1.23 0.00 0.00 -0.02 0.00 0.00 33.50 32.85 2d0f n PRO 213 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2d0f n ILE 214 N 0.99 0.08 -2.81 4.25 -5.35 -1.26 -4.80 119.36 110.46 2d0f n ILE 214 Ca 0.17 -0.36 -0.29 0.00 -0.27 0.00 0.00 62.75 62.00 2d0f n ILE 214 Cb 0.11 1.27 -0.02 0.00 -1.74 0.00 0.00 39.64 39.26 2d0f n ILE 214 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2d0f s PHE 215 N -0.08 3.50 -0.14 4.28 0.08 -1.26 -0.61 117.98 123.75 2d0f s PHE 215 Ca 0.00 0.94 -0.40 0.00 0.12 0.00 0.00 56.93 57.59 2d0f s PHE 215 Cb 0.00 -2.37 -0.18 0.00 -0.57 0.00 0.00 43.02 39.90 2d0f s PHE 215 CO 0.00 -0.14 1.42 1.17 -0.10 0.00 0.00 175.22 177.56 2d0f n LYS 216 N -1.59 0.63 -3.62 0.44 3.00 0.92 -4.33 118.16 113.62 2d0f n LYS 216 Ca 0.02 0.23 -0.09 0.00 -0.00 0.00 0.00 58.31 58.46 2d0f n LYS 216 Cb 0.54 -1.82 -0.06 0.00 0.00 0.00 0.00 35.03 33.69 2d0f n LYS 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2d0f s ALA 217 N 1.58 -1.97 0.32 3.14 0.00 -1.26 -0.21 121.76 123.35 2d0f s ALA 217 Ca 0.93 1.76 0.07 0.00 0.00 0.00 0.00 51.96 54.73 2d0f s ALA 217 Cb -1.17 -1.18 0.53 0.00 0.00 0.00 0.00 23.12 21.30 2d0f s ALA 217 CO 0.61 -0.26 1.75 -1.00 0.00 0.00 0.00 175.76 176.86 2d0f h PRO 218 N 3.55 0.22 -7.72 0.00 0.13 -1.93 -3.46 132.00 122.79 2d0f h PRO 218 Ca -0.24 -0.09 -0.44 0.00 -0.87 0.00 0.00 66.00 64.35 2d0f h PRO 218 Cb 1.17 -0.01 0.16 0.00 0.13 0.00 0.00 31.00 32.45 2d0f h PRO 218 CO 0.19 0.56 0.37 0.95 -0.23 0.00 0.00 178.00 179.83 2d0f s THR 219 N -4.25 1.94 -0.39 1.56 -4.23 -1.26 -4.92 115.64 104.08 2d0f s THR 219 Ca -0.05 0.00 0.23 0.00 -1.18 0.00 0.00 61.69 60.70 2d0f s THR 219 Cb 0.14 -2.91 0.12 0.00 1.34 0.00 0.00 72.50 71.19 2d0f s THR 219 CO 0.76 0.00 1.29 -0.55 -0.54 0.00 0.00 174.62 175.58 2d0f h ASN 220 N -1.73 0.00 0.33 3.99 -0.00 -1.25 -3.31 115.58 113.61 2d0f h ASN 220 Ca -0.45 -0.04 -0.32 0.00 -0.00 0.00 0.00 56.30 55.49 2d0f h ASN 220 Cb 1.26 0.00 -0.05 0.00 -0.00 0.00 0.00 38.32 39.53 2d0f h ASN 220 CO 0.41 0.02 -1.90 0.00 -0.00 0.00 0.00 177.43 175.96 2d0f n HIS 221 N -2.67 0.82 -2.78 4.14 1.44 -1.26 -4.76 115.22 110.15 2d0f n HIS 221 Ca 0.02 0.27 -0.18 0.00 -2.01 0.00 0.00 57.72 55.82 2d0f n HIS 221 Cb 0.52 -1.14 0.02 0.00 0.12 0.00 0.00 29.99 29.51 2d0f n HIS 221 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2d0f n LYS 222 N -3.06 -3.53 0.00 -1.40 5.02 -1.25 -4.25 118.16 109.69 2d0f n LYS 222 Ca -0.23 0.75 0.14 0.00 -2.02 0.00 0.00 58.31 56.96 2d0f n LYS 222 Cb 1.07 -5.24 0.58 0.00 -0.02 0.00 0.00 35.03 31.41 2d0f n LYS 222 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2d0f n TYR 223 N -4.23 0.00 -2.84 2.13 4.02 -1.26 -4.09 117.16 110.89 2d0f n TYR 223 Ca -0.11 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.39 2d0f n TYR 223 Cb 0.61 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.92 2d0f n TYR 223 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2d0f n ASP 224 N -0.05 6.42 -4.57 7.72 5.75 -1.26 -4.61 116.55 125.96 2d0f n ASP 224 Ca 0.19 -3.60 -0.51 0.00 -0.01 0.00 0.00 54.79 50.87 2d0f n ASP 224 Cb 0.32 -1.07 -0.05 0.00 -1.03 0.00 0.00 41.12 39.29 2d0f n ASP 224 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2d0f n THR 225 N 0.35 0.61 -0.06 2.12 -1.04 -1.26 -3.80 114.28 111.20 2d0f n THR 225 Ca 0.38 -0.15 -0.06 0.00 -2.04 0.00 0.00 64.05 62.17 2d0f n THR 225 Cb 0.31 -0.72 -0.08 0.00 -1.82 0.00 0.00 70.33 68.02 2d0f n THR 225 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 2d0f n GLN 226 N 1.91 1.76 -3.23 -2.82 7.27 0.71 -0.56 117.38 122.41 2d0f n GLN 226 Ca 0.17 0.02 -0.02 0.00 0.07 0.00 0.00 57.00 57.23 2d0f n GLN 226 Cb 0.21 -1.28 -0.03 0.00 2.41 0.00 0.00 30.24 31.55 2d0f n GLN 226 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2d0f s ASP 227 N -4.60 -0.65 0.54 1.69 3.68 -1.01 -4.13 116.67 112.20 2d0f s ASP 227 Ca -0.09 0.13 0.29 0.00 2.13 0.00 0.00 52.55 55.01 2d0f s ASP 227 Cb 0.04 1.62 1.56 0.00 -1.45 0.00 0.00 42.92 44.69 2d0f s ASP 227 CO 0.42 -0.31 2.11 1.88 0.13 0.00 0.00 175.17 179.41 2d0f h TYR 228 N 8.08 0.00 -0.00 -5.34 -1.99 -1.93 -2.79 116.97 113.00 2d0f h TYR 228 Ca -0.10 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.63 2d0f h TYR 228 Cb 1.16 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.89 2d0f h TYR 228 CO 0.21 0.09 -0.03 -1.33 -0.00 0.00 0.00 178.16 177.11 2d0f n MET 229 N -3.61 0.45 -4.58 4.88 2.81 -1.26 -4.81 117.12 111.00 2d0f n MET 229 Ca -0.02 -0.04 -0.23 0.00 -1.81 0.00 0.00 57.70 55.60 2d0f n MET 229 Cb 0.21 -1.50 -0.16 0.00 -0.71 0.00 0.00 33.22 31.06 2d0f n MET 229 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2d0f s ALA 230 N -2.57 1.19 0.43 3.04 0.00 -1.06 -5.00 121.76 117.79 2d0f s ALA 230 Ca 0.28 -0.45 -0.25 0.00 0.00 0.00 0.00 51.96 51.54 2d0f s ALA 230 Cb 0.20 -0.47 -0.08 0.00 0.00 0.00 0.00 23.12 22.78 2d0f s ALA 230 CO 0.47 0.16 1.27 0.08 0.00 0.00 0.00 175.76 177.75 2d0f s VAL 231 N 0.35 2.68 0.17 0.00 1.01 -1.26 -0.06 120.40 123.29 2d0f s VAL 231 Ca -0.08 0.57 -0.31 0.00 0.00 0.00 0.00 61.98 62.17 2d0f s VAL 231 Cb -0.12 -3.32 -0.09 0.00 0.00 0.00 0.00 36.38 32.84 2d0f s VAL 231 CO 0.02 0.05 1.48 -0.62 0.00 0.00 0.00 175.10 176.03 2d0f s ASP 232 N -0.92 6.68 0.44 3.32 -1.08 0.22 -4.36 116.67 120.97 2d0f s ASP 232 Ca 0.60 2.54 0.27 0.00 -0.52 0.00 0.00 52.55 55.43 2d0f s ASP 232 Cb -0.36 -2.60 1.31 0.00 -1.46 0.00 0.00 42.92 39.81 2d0f s ASP 232 CO 0.45 -0.74 1.72 -0.65 0.52 0.00 0.00 175.17 176.48 2d0f h PRO 233 N 6.34 0.20 -0.09 4.34 0.11 -1.91 0.27 132.00 141.26 2d0f h PRO 233 Ca -0.43 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.62 2d0f h PRO 233 Cb 1.21 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2d0f h PRO 233 CO 0.86 0.13 -0.14 0.00 -0.21 0.00 0.00 178.00 178.64 2d0f h ALA 234 N 1.55 1.60 0.00 -0.75 0.00 -1.90 -2.77 119.26 116.99 2d0f h ALA 234 Ca 0.68 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2d0f h ALA 234 Cb 2.08 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.81 2d0f h ALA 234 CO -0.28 0.29 -0.89 1.19 0.00 0.00 0.00 179.25 179.57 2d0f n PHE 235 N -4.30 0.61 0.00 0.00 0.99 0.91 -4.64 117.46 111.03 2d0f n PHE 235 Ca -0.01 0.18 0.00 0.00 -0.00 0.00 0.00 57.45 57.61 2d0f n PHE 235 Cb 0.25 -0.70 0.00 0.00 -1.00 0.00 0.00 39.48 38.03 2d0f n PHE 235 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2d0f n GLY 236 N 1.29 0.76 3.60 1.37 0.00 -0.91 -1.65 105.19 109.65 2d0f n GLY 236 Ca 0.02 -1.93 -0.28 0.00 0.00 0.00 0.00 46.02 43.83 2d0f n GLY 236 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2d0f s ASP 237 N -4.00 3.38 0.55 1.61 3.84 -1.26 -3.73 116.67 117.06 2d0f s ASP 237 Ca 0.00 -1.54 0.25 0.00 -0.00 0.00 0.00 52.55 51.26 2d0f s ASP 237 Cb 0.00 0.18 1.47 0.00 -1.38 0.00 0.00 42.92 43.19 2d0f s ASP 237 CO 0.00 -0.73 2.07 0.78 -0.00 0.00 0.00 175.17 177.29 2d0f h ASN 238 N 1.71 0.00 -0.32 2.11 4.21 -1.94 0.80 115.58 122.14 2d0f h ASN 238 Ca -0.41 0.00 -0.13 0.00 1.21 0.00 0.00 56.30 56.97 2d0f h ASN 238 Cb 1.27 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.46 2d0f h ASN 238 CO 0.71 0.00 -0.27 -1.28 -1.29 0.00 0.00 177.43 175.30 2d0f h SER 239 N 0.00 0.86 -0.75 5.81 0.87 -1.99 -1.77 113.55 116.57 2d0f h SER 239 Ca 0.13 -0.34 -0.02 0.00 -1.23 0.00 0.00 61.79 60.33 2d0f h SER 239 Cb 0.58 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 62.26 2d0f h SER 239 CO -0.00 1.08 0.39 0.74 -0.53 0.00 0.00 176.83 178.51 2d0f h THR 240 N 0.71 1.23 -0.64 2.23 2.02 -1.24 -1.65 112.91 115.58 2d0f h THR 240 Ca 0.09 -0.62 -0.03 0.00 0.77 0.00 0.00 66.41 66.62 2d0f h THR 240 Cb 0.81 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 2d0f h THR 240 CO 0.07 0.27 0.26 0.25 0.37 0.00 0.00 175.52 176.74 2d0f h LEU 241 N 1.05 0.88 -0.90 2.58 5.85 -1.18 -0.11 115.31 123.47 2d0f h LEU 241 Ca 0.26 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.83 2d0f h LEU 241 Cb 0.07 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.83 2d0f h LEU 241 CO -0.04 0.80 0.59 1.56 -0.34 0.00 0.00 178.44 181.02 2d0f h GLN 242 N 0.90 1.17 -0.25 1.25 4.20 -0.81 0.48 115.11 122.05 2d0f h GLN 242 Ca 0.21 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.78 2d0f h GLN 242 Cb 0.19 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 2d0f h GLN 242 CO -0.02 0.77 -0.12 1.15 -0.67 0.00 0.00 178.83 179.94 2d0f h THR 243 N 1.21 1.30 -0.61 -0.54 2.02 -0.91 -1.38 112.91 114.00 2d0f h THR 243 Ca 0.33 -1.21 0.04 0.00 0.77 0.00 0.00 66.41 66.35 2d0f h THR 243 Cb -0.12 1.56 -0.04 0.00 -1.74 0.00 0.00 68.15 67.81 2d0f h THR 243 CO -0.08 0.38 0.35 0.25 0.37 0.00 0.00 175.52 176.79 2d0f h LEU 244 N 0.24 0.55 -0.41 2.58 5.85 -0.62 0.79 115.31 124.29 2d0f h LEU 244 Ca 0.05 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2d0f h LEU 244 Cb 0.63 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2d0f h LEU 244 CO 0.04 0.37 0.22 0.40 -0.34 0.00 0.00 178.44 179.14 2d0f h ILE 245 N 0.68 1.15 -0.78 4.05 2.04 -0.81 0.82 117.51 124.66 2d0f h ILE 245 Ca 0.26 -0.39 0.01 0.00 1.00 0.00 0.00 64.86 65.73 2d0f h ILE 245 Cb 0.09 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 2d0f h ILE 245 CO -0.13 0.16 0.51 -1.13 0.00 0.00 0.00 178.15 177.55 2d0f h ASN 246 N 0.53 0.90 0.62 1.72 -0.73 -0.58 -0.27 115.58 117.77 2d0f h ASN 246 Ca 0.14 -0.03 -0.09 0.00 1.87 0.00 0.00 56.30 58.19 2d0f h ASN 246 Cb 0.05 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 38.40 2d0f h ASN 246 CO -0.02 0.66 -0.44 0.44 -0.37 0.00 0.00 177.43 177.71 2d0f h ASP 247 N 1.06 0.00 -0.10 1.15 3.45 -0.48 -0.86 116.42 120.64 2d0f h ASP 247 Ca 0.28 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 57.67 2d0f h ASP 247 Cb -0.11 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.67 2d0f h ASP 247 CO -0.06 0.44 -0.22 0.40 -1.57 0.00 0.00 179.24 178.22 2d0f h ILE 248 N 0.00 1.40 0.00 0.35 2.04 -0.16 -3.16 117.51 117.98 2d0f h ILE 248 Ca -0.00 -1.53 -0.04 0.00 1.00 0.00 0.00 64.86 64.29 2d0f h ILE 248 Cb 0.86 2.15 -0.01 0.00 -0.74 0.00 0.00 36.82 39.09 2d0f h ILE 248 CO 0.06 0.44 -0.19 0.45 0.00 0.00 0.00 178.15 178.91 2d0f h HIS 249 N -0.13 0.00 -4.26 1.37 3.86 -0.96 -0.16 115.15 114.86 2d0f h HIS 249 Ca -0.00 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.69 2d0f h HIS 249 Cb 0.82 0.00 0.14 0.00 1.06 0.00 0.00 27.41 29.43 2d0f h HIS 249 CO 0.11 0.19 0.33 0.45 0.86 0.00 0.00 177.93 179.87 2d0f s SER 250 N -6.20 4.34 0.00 2.45 0.15 -0.34 -4.11 113.70 109.99 2d0f s SER 250 Ca -0.01 2.00 0.10 0.00 0.70 0.00 0.00 55.95 58.74 2d0f s SER 250 Cb 0.12 -2.55 0.25 0.00 -1.71 0.00 0.00 66.02 62.14 2d0f s SER 250 CO 0.62 -2.15 1.17 0.35 1.20 0.00 0.00 173.24 174.43 2d0f n THR 251 N -3.26 0.84 0.41 6.45 -2.24 -1.26 -4.32 114.28 110.90 2d0f n THR 251 Ca 0.10 -0.92 0.13 0.00 -2.27 0.00 0.00 64.05 61.10 2d0f n THR 251 Cb 0.52 0.62 0.38 0.00 -2.10 0.00 0.00 70.33 69.75 2d0f n THR 251 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d0f h ALA 252 N 1.93 1.00 -0.10 6.98 0.00 -1.93 -3.18 119.26 123.96 2d0f h ALA 252 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d0f h ALA 252 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2d0f h ALA 252 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 179.25 179.52 2d0f n ASN 253 N -2.66 2.44 0.00 0.00 2.04 -1.26 -5.09 115.26 110.73 2d0f n ASN 253 Ca 0.04 -2.28 0.00 0.00 -0.44 0.00 0.00 54.58 51.90 2d0f n ASN 253 Cb 0.42 -0.18 0.00 0.00 -2.53 0.00 0.00 39.78 37.49 2d0f n ASN 253 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2d0f n GLY 254 N -0.43 0.92 3.67 4.83 0.00 -1.20 -4.42 105.19 108.56 2d0f n GLY 254 Ca 0.07 -1.89 -0.32 0.00 0.00 0.00 0.00 46.02 43.89 2d0f n GLY 254 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d0f n PRO 255 N -0.08 -0.32 -1.67 1.61 -0.04 -1.26 -4.07 135.00 129.17 2d0f n PRO 255 Ca 0.00 -0.02 -0.44 0.00 -0.04 0.00 0.00 63.50 63.00 2d0f n PRO 255 Cb 0.00 -2.38 -0.02 0.00 -0.04 0.00 0.00 33.50 31.06 2d0f n PRO 255 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2d0f n LYS 256 N -4.00 1.98 -4.11 0.54 4.81 -1.26 -4.74 118.16 111.38 2d0f n LYS 256 Ca 0.12 0.70 -0.25 0.00 -0.87 0.00 0.00 58.31 58.01 2d0f n LYS 256 Cb 0.52 -2.29 -0.07 0.00 0.02 0.00 0.00 35.03 33.21 2d0f n LYS 256 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2d0f s GLY 257 N -0.07 2.35 0.02 3.14 0.00 -0.07 -4.84 107.32 107.85 2d0f s GLY 257 Ca 0.62 -2.04 0.02 0.00 0.00 0.00 0.00 44.72 43.32 2d0f s GLY 257 CO 0.56 -1.91 -0.07 -0.19 0.00 0.00 0.00 173.10 171.50 2d0f s TYR 258 N -2.61 0.58 -0.10 1.90 2.02 0.18 -4.14 117.35 115.18 2d0f s TYR 258 Ca 0.40 -0.32 0.04 0.00 -0.37 0.00 0.00 57.07 56.82 2d0f s TYR 258 Cb 0.03 -0.35 0.00 0.00 -0.40 0.00 0.00 41.96 41.24 2d0f s TYR 258 CO 0.22 -0.05 -0.23 -1.17 -1.57 0.00 0.00 175.55 172.75 2d0f s LEU 259 N -0.94 2.07 -0.15 -1.29 2.96 -1.26 -0.47 118.68 119.60 2d0f s LEU 259 Ca -0.05 -0.55 0.02 0.00 -0.22 0.00 0.00 54.13 53.33 2d0f s LEU 259 Cb -0.06 -1.39 0.01 0.00 0.50 0.00 0.00 46.19 45.25 2d0f s LEU 259 CO 0.00 0.15 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.35 2d0f s ILE 260 N 0.38 2.21 0.25 6.68 1.01 0.87 -0.39 121.20 132.21 2d0f s ILE 260 Ca -0.18 -0.93 0.03 0.00 0.00 0.00 0.00 60.65 59.57 2d0f s ILE 260 Cb -0.18 -1.90 -0.03 0.00 0.01 0.00 0.00 42.46 40.36 2d0f s ILE 260 CO 0.08 0.54 0.40 -0.76 0.00 0.00 0.00 174.94 175.20 2d0f s LEU 261 N 0.84 4.24 -0.24 2.97 1.43 -0.65 -1.64 118.68 125.63 2d0f s LEU 261 Ca -0.06 0.21 -0.20 0.00 -1.03 0.00 0.00 54.13 53.04 2d0f s LEU 261 Cb -0.15 -3.01 -0.02 0.00 0.03 0.00 0.00 46.19 43.04 2d0f s LEU 261 CO -0.02 -0.11 0.63 -0.62 0.23 0.00 0.00 176.35 176.46 2d0f s ASP 262 N -3.82 6.60 -0.41 2.29 3.68 -1.08 -0.60 116.67 123.33 2d0f s ASP 262 Ca 0.36 0.73 -0.14 0.00 2.13 0.00 0.00 52.55 55.63 2d0f s ASP 262 Cb -0.10 -2.34 0.03 0.00 -1.45 0.00 0.00 42.92 39.07 2d0f s ASP 262 CO 0.31 -0.35 0.29 -0.83 0.13 0.00 0.00 175.17 174.72 2d0f s GLY 263 N 1.41 2.00 -0.94 2.66 0.00 0.23 -4.65 107.32 108.02 2d0f s GLY 263 Ca 0.27 -1.79 -0.13 0.00 0.00 0.00 0.00 44.72 43.06 2d0f s GLY 263 CO 0.09 0.92 0.94 0.14 0.00 0.00 0.00 173.10 175.20 2d0f s VAL 264 N 1.64 5.60 -1.09 1.40 1.01 -1.26 -1.63 120.40 126.07 2d0f s VAL 264 Ca 0.04 -2.66 0.15 0.00 0.00 0.00 0.00 61.98 59.51 2d0f s VAL 264 Cb -0.20 -4.57 -0.08 0.00 0.00 0.00 0.00 36.38 31.54 2d0f s VAL 264 CO 0.08 -1.16 0.74 0.49 0.00 0.00 0.00 175.10 175.25 2d0f n PHE 265 N 3.98 0.00 0.15 5.22 3.72 -1.26 -4.46 117.46 124.82 2d0f n PHE 265 Ca 0.19 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.61 2d0f n PHE 265 Cb 0.45 0.00 0.15 0.00 -0.94 0.00 0.00 39.48 39.14 2d0f n PHE 265 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 2d0f h ASN 266 N 0.92 0.00 -5.11 4.37 -0.73 -1.88 -3.45 115.58 109.70 2d0f h ASN 266 Ca 0.00 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.17 2d0f h ASN 266 Cb 0.45 0.00 -0.08 0.00 0.27 0.00 0.00 38.32 38.96 2d0f h ASN 266 CO 0.00 0.52 0.05 -1.38 -0.37 0.00 0.00 177.43 176.25 2d0f s HIS 267 N -3.25 0.03 0.50 0.67 -3.43 -1.26 -1.17 115.29 107.39 2d0f s HIS 267 Ca 0.02 -0.42 0.03 0.00 -0.80 0.00 0.00 55.06 53.88 2d0f s HIS 267 Cb 0.10 0.43 -0.01 0.00 -1.43 0.00 0.00 32.58 31.67 2d0f s HIS 267 CO 0.73 -1.06 0.07 0.95 -2.00 0.00 0.00 174.74 173.43 2d0f s THR 268 N -3.94 1.37 0.60 -5.38 -4.23 -0.94 -4.80 115.64 98.32 2d0f s THR 268 Ca 0.15 -1.91 -0.08 0.00 -1.18 0.00 0.00 61.69 58.67 2d0f s THR 268 Cb -0.03 -2.29 -0.01 0.00 1.34 0.00 0.00 72.50 71.52 2d0f s THR 268 CO 0.05 0.00 0.94 -0.83 -0.54 0.00 0.00 174.62 174.24 2d0f s GLY 269 N -3.92 1.60 0.00 3.99 0.00 0.28 -3.13 107.32 106.13 2d0f s GLY 269 Ca 0.14 -0.48 0.22 0.00 0.00 0.00 0.00 44.72 44.60 2d0f s GLY 269 CO 0.08 -0.20 1.69 2.09 0.00 0.00 0.00 173.10 176.76 2d0f n ASP 270 N -2.63 0.00 -1.14 1.64 5.75 0.18 -2.47 116.55 117.87 2d0f n ASP 270 Ca 0.04 0.08 0.11 0.00 -0.01 0.00 0.00 54.79 55.02 2d0f n ASP 270 Cb 0.56 -0.33 0.22 0.00 -1.03 0.00 0.00 41.12 40.55 2d0f n ASP 270 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2d0f n SER 271 N -1.33 3.47 -4.76 -1.12 3.41 -1.26 -1.28 113.62 110.75 2d0f n SER 271 Ca 0.09 -1.98 -0.41 0.00 -0.26 0.00 0.00 58.87 56.32 2d0f n SER 271 Cb 0.19 -0.27 -0.03 0.00 -0.26 0.00 0.00 64.21 63.84 2d0f n SER 271 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2d0f s HIS 272 N -1.38 3.23 0.57 7.33 2.46 -1.03 -4.60 115.29 121.87 2d0f s HIS 272 Ca 0.38 1.40 0.29 0.00 0.47 0.00 0.00 55.06 57.60 2d0f s HIS 272 Cb 0.22 -3.57 1.47 0.00 -0.13 0.00 0.00 32.58 30.57 2d0f s HIS 272 CO 0.31 -1.60 1.91 -1.00 -2.47 0.00 0.00 174.74 171.88 2d0f h PRO 273 N 4.20 0.00 0.00 2.88 0.13 -1.92 0.98 132.00 138.27 2d0f h PRO 273 Ca -0.47 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 2d0f h PRO 273 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2d0f h PRO 273 CO 0.70 0.00 -0.13 -1.49 -0.23 0.00 0.00 178.00 176.85 2d0f h TRP 274 N 0.00 0.00 0.00 1.56 6.55 -1.91 -3.33 115.95 118.82 2d0f h TRP 274 Ca 0.26 0.00 -0.14 0.00 0.95 0.00 0.00 58.89 59.96 2d0f h TRP 274 Cb 1.27 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 29.55 2d0f h TRP 274 CO 0.00 0.13 -1.26 0.34 -1.05 0.00 0.00 178.44 176.61 2d0f n PHE 275 N -3.54 0.00 -3.77 0.49 7.35 0.44 0.07 117.46 118.50 2d0f n PHE 275 Ca -0.01 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.33 2d0f n PHE 275 Cb 0.28 -0.40 0.04 0.00 0.35 0.00 0.00 39.48 39.75 2d0f n PHE 275 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2d0f n ASP 276 N -3.77 -5.01 0.20 -2.13 2.03 0.31 -1.96 116.55 106.23 2d0f n ASP 276 Ca -0.19 -1.08 0.06 0.00 0.52 0.00 0.00 54.79 54.09 2d0f n ASP 276 Cb 0.52 -2.99 0.52 0.00 -0.72 0.00 0.00 41.12 38.46 2d0f n ASP 276 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2d0f h LYS 277 N -2.07 0.07 -0.53 -0.67 3.64 -1.46 -2.75 116.57 112.81 2d0f h LYS 277 Ca -0.68 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.69 2d0f h LYS 277 Cb 1.37 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.18 2d0f h LYS 277 CO 0.49 0.16 0.00 0.66 -2.27 0.00 0.00 179.45 178.50 2d0f n TYR 278 N -4.40 0.97 -3.66 1.91 4.02 -1.26 -4.98 117.16 109.76 2d0f n TYR 278 Ca -0.02 -0.58 -0.28 0.00 -0.01 0.00 0.00 57.90 57.01 2d0f n TYR 278 Cb 0.18 -0.12 0.04 0.00 -0.02 0.00 0.00 39.34 39.42 2d0f n TYR 278 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2d0f n ASN 279 N 0.86 -4.66 -0.31 7.72 5.15 -1.04 -4.89 115.26 118.10 2d0f n ASN 279 Ca 0.20 -0.96 0.13 0.00 -0.60 0.00 0.00 54.58 53.35 2d0f n ASN 279 Cb 0.68 -3.62 0.44 0.00 -0.53 0.00 0.00 39.78 36.75 2d0f n ASN 279 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2d0f n ASN 280 N -2.79 1.12 -4.08 1.20 3.02 -1.26 -4.87 115.26 107.60 2d0f n ASN 280 Ca -0.13 -1.05 -0.16 0.00 -0.03 0.00 0.00 54.58 53.21 2d0f n ASN 280 Cb 0.61 0.08 -0.13 0.00 -0.61 0.00 0.00 39.78 39.73 2d0f n ASN 280 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2d0f s PHE 281 N -2.34 0.86 0.43 3.10 0.40 -1.26 -5.03 117.98 114.14 2d0f s PHE 281 Ca 0.29 -0.37 0.21 0.00 -0.60 0.00 0.00 56.93 56.46 2d0f s PHE 281 Cb 0.20 -0.51 1.22 0.00 0.51 0.00 0.00 43.02 44.44 2d0f s PHE 281 CO 0.46 -0.02 2.03 0.66 0.70 0.00 0.00 175.22 179.05 2d0f h SER 282 N 4.89 0.00 -4.24 1.36 4.64 -2.01 -3.43 113.55 114.76 2d0f h SER 282 Ca -0.36 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.45 2d0f h SER 282 Cb 1.19 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 63.41 2d0f h SER 282 CO 0.43 0.16 0.35 -0.94 -0.87 0.00 0.00 176.83 175.96 2d0f s SER 283 N -6.57 4.66 -0.38 4.97 1.04 -1.26 -4.99 113.70 111.18 2d0f s SER 283 Ca -0.03 2.00 -0.16 0.00 0.48 0.00 0.00 55.95 58.24 2d0f s SER 283 Cb 0.14 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.72 2d0f s SER 283 CO 0.64 -1.93 0.37 -1.10 0.98 0.00 0.00 173.24 172.20 2d0f s GLN 284 N -4.36 3.34 0.72 4.02 -0.21 -1.26 -4.99 119.66 116.92 2d0f s GLN 284 Ca 0.66 -0.62 -0.09 0.00 0.02 0.00 0.00 55.36 55.33 2d0f s GLN 284 Cb -0.21 -3.88 0.05 0.00 1.00 0.00 0.00 33.01 29.97 2d0f s GLN 284 CO 0.47 -0.65 1.06 0.20 -2.12 0.00 0.00 175.29 174.25 2d0f s GLY 285 N 1.75 1.63 0.31 3.09 0.00 -1.25 -4.44 107.32 108.41 2d0f s GLY 285 Ca 0.11 -0.69 0.07 0.00 0.00 0.00 0.00 44.72 44.20 2d0f s GLY 285 CO 0.12 -0.29 1.75 0.00 0.00 0.00 0.00 173.10 174.68 2d0f h ALA 286 N -0.67 1.68 -0.10 3.20 0.00 -0.29 0.12 119.26 123.19 2d0f h ALA 286 Ca -0.45 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 2d0f h ALA 286 Cb 1.30 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2d0f h ALA 286 CO 0.63 -0.15 -0.31 -0.92 0.00 0.00 0.00 179.25 178.50 2d0f h TYR 287 N 0.66 0.21 0.16 0.00 3.20 -1.64 -3.25 116.97 116.32 2d0f h TYR 287 Ca 0.60 -0.04 -0.29 0.00 3.14 0.00 0.00 58.73 62.13 2d0f h TYR 287 Cb 1.02 -0.05 0.01 0.00 1.54 0.00 0.00 36.73 39.25 2d0f h TYR 287 CO -0.02 0.48 -1.32 0.93 -1.64 0.00 0.00 178.16 176.60 2d0f h GLU 288 N 0.17 0.34 -2.82 1.82 5.08 -0.93 -3.45 114.58 114.80 2d0f h GLU 288 Ca 0.02 -0.58 -0.13 0.00 -1.00 0.00 0.00 59.36 57.67 2d0f h GLU 288 Cb 0.63 0.22 -0.25 0.00 0.50 0.00 0.00 28.75 29.85 2d0f h GLU 288 CO 0.05 1.27 -0.29 0.45 -1.00 0.00 0.00 179.01 179.49 2d0f s SER 289 N -7.25 -0.40 0.00 1.42 0.15 -0.64 -4.97 113.70 102.01 2d0f s SER 289 Ca -0.05 0.76 0.24 0.00 0.70 0.00 0.00 55.95 57.60 2d0f s SER 289 Cb 0.06 0.75 1.29 0.00 -1.71 0.00 0.00 66.02 66.42 2d0f s SER 289 CO 0.90 -0.14 1.79 0.00 1.20 0.00 0.00 173.24 176.99 2d0f n GLN 290 N 3.08 0.50 -0.11 5.44 6.02 -1.26 -1.57 117.38 129.48 2d0f n GLN 290 Ca -0.15 0.04 0.10 0.00 -0.01 0.00 0.00 57.00 56.99 2d0f n GLN 290 Cb 0.57 -1.50 0.15 0.00 1.02 0.00 0.00 30.24 30.48 2d0f n GLN 290 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2d0f n SER 291 N -1.17 3.07 -4.76 1.08 7.64 -1.26 -4.90 113.62 113.32 2d0f n SER 291 Ca 0.14 -1.91 -0.41 0.00 1.01 0.00 0.00 58.87 57.69 2d0f n SER 291 Cb 0.15 -0.14 -0.01 0.00 -1.01 0.00 0.00 64.21 63.20 2d0f n SER 291 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2d0f n SER 292 N 1.25 3.75 0.21 6.43 2.88 -0.61 -4.86 113.62 122.67 2d0f n SER 292 Ca 0.15 1.19 0.14 0.00 -1.33 0.00 0.00 58.87 59.03 2d0f n SER 292 Cb 0.54 -1.60 0.74 0.00 -0.75 0.00 0.00 64.21 63.14 2d0f n SER 292 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2d0f h PRO 293 N 3.67 0.00 -0.31 -1.46 0.13 -1.90 -1.06 132.00 131.06 2d0f h PRO 293 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2d0f h PRO 293 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2d0f h PRO 293 CO 0.70 0.00 0.00 0.91 -0.23 0.00 0.00 178.00 179.38 2d0f n TRP 294 N -2.51 0.68 -0.21 1.56 8.01 -1.26 -4.71 117.44 119.00 2d0f n TRP 294 Ca -0.01 -0.66 0.01 0.00 -1.31 0.00 0.00 57.50 55.52 2d0f n TRP 294 Cb 0.09 -0.15 0.12 0.00 -2.01 0.00 0.00 31.31 29.35 2d0f n TRP 294 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.69 175.76 2d0f h TYR 295 N 1.94 0.36 0.00 -5.99 3.20 -1.47 -0.91 116.97 114.10 2d0f h TYR 295 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2d0f h TYR 295 Cb 1.04 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.25 2d0f h TYR 295 CO 0.35 0.06 0.00 0.09 -1.64 0.00 0.00 178.16 177.02 2d0f n ASN 296 N -5.03 0.00 0.17 -2.11 3.02 -1.26 -2.92 115.26 107.13 2d0f n ASN 296 Ca 0.09 -1.15 0.13 0.00 -0.03 0.00 0.00 54.58 53.63 2d0f n ASN 296 Cb 0.30 0.00 0.38 0.00 -0.61 0.00 0.00 39.78 39.85 2d0f n ASN 296 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 2d0f h TYR 297 N 0.00 0.00 -1.71 3.10 0.99 -1.47 -3.43 116.97 114.45 2d0f h TYR 297 Ca 0.00 0.00 -0.60 0.00 2.00 0.00 0.00 58.73 60.13 2d0f h TYR 297 Cb 0.00 0.00 -0.13 0.00 1.00 0.00 0.00 36.73 37.60 2d0f h TYR 297 CO 0.00 0.00 -0.54 0.71 -0.00 0.00 0.00 178.16 178.33 2d0f s TYR 298 N -3.25 1.95 -0.17 4.88 1.51 -1.15 0.43 117.35 121.54 2d0f s TYR 298 Ca 0.07 -1.02 0.01 0.00 -1.01 0.00 0.00 57.07 55.11 2d0f s TYR 298 Cb 0.09 -1.43 0.03 0.00 -0.11 0.00 0.00 41.96 40.54 2d0f s TYR 298 CO 0.58 0.05 -0.12 0.99 -1.11 0.00 0.00 175.55 175.95 2d0f s THR 299 N -3.03 1.59 -0.17 -0.71 2.01 -1.26 -4.77 115.64 109.31 2d0f s THR 299 Ca 0.21 -0.83 -0.06 0.00 0.31 0.00 0.00 61.69 61.32 2d0f s THR 299 Cb 0.04 -1.59 -0.04 0.00 0.01 0.00 0.00 72.50 70.92 2d0f s THR 299 CO 0.11 0.30 0.03 -0.36 -0.69 0.00 0.00 174.62 174.01 2d0f s PHE 300 N 1.45 3.19 -0.08 4.92 0.40 -1.26 -0.96 117.98 125.64 2d0f s PHE 300 Ca 0.02 -0.02 -0.11 0.00 -0.60 0.00 0.00 56.93 56.22 2d0f s PHE 300 Cb -0.15 -2.02 -0.29 0.00 0.51 0.00 0.00 43.02 41.08 2d0f s PHE 300 CO -0.09 0.14 0.56 1.88 0.70 0.00 0.00 175.22 178.40 2d0f h TYR 301 N 6.54 0.61 -2.20 0.36 0.05 -0.75 -3.43 116.97 118.16 2d0f h TYR 301 Ca -0.37 -0.44 -0.40 0.00 0.05 0.00 0.00 58.73 57.57 2d0f h TYR 301 Cb 1.18 -0.02 -0.34 0.00 1.01 0.00 0.00 36.73 38.55 2d0f h TYR 301 CO 0.56 1.69 -0.70 0.99 -1.05 0.00 0.00 178.16 179.66 2d0f s THR 302 N -2.56 -0.27 0.32 -2.88 2.01 -0.78 -5.03 115.64 106.45 2d0f s THR 302 Ca -0.19 -0.86 -0.29 0.00 0.31 0.00 0.00 61.69 60.66 2d0f s THR 302 Cb 0.06 -0.89 -0.11 0.00 0.01 0.00 0.00 72.50 71.56 2d0f s THR 302 CO 0.81 -0.61 1.56 1.87 -0.69 0.00 0.00 174.62 177.57 2d0f n TRP 303 N 4.74 2.88 0.60 4.92 -0.00 -1.26 -1.45 117.44 127.88 2d0f n TRP 303 Ca 0.04 0.31 0.07 0.00 -0.00 0.00 0.00 57.50 57.92 2d0f n TRP 303 Cb 0.44 -2.58 -0.02 0.00 -0.00 0.00 0.00 31.31 29.16 2d0f n TRP 303 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2d0f n PRO 304 N 1.66 2.07 0.20 5.87 -0.04 -1.26 -4.87 135.00 138.64 2d0f n PRO 304 Ca 0.06 -0.54 0.11 0.00 -0.04 0.00 0.00 63.50 63.09 2d0f n PRO 304 Cb 0.37 -1.17 0.14 0.00 -0.04 0.00 0.00 33.50 32.80 2d0f n PRO 304 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2d0f h ASP 305 N 1.13 0.00 -3.72 3.54 3.45 -1.90 -3.43 116.42 115.50 2d0f h ASP 305 Ca 0.00 0.00 -0.69 0.00 0.43 0.00 0.00 57.03 56.77 2d0f h ASP 305 Cb 0.42 0.00 -0.31 0.00 -0.56 0.00 0.00 39.33 38.88 2d0f h ASP 305 CO 0.00 0.05 -0.65 -0.55 -1.57 0.00 0.00 179.24 176.51 2d0f s SER 306 N -6.16 5.09 0.05 6.45 0.15 -0.53 -5.02 113.70 113.74 2d0f s SER 306 Ca 0.06 -1.23 -0.08 0.00 0.70 0.00 0.00 55.95 55.40 2d0f s SER 306 Cb 0.06 -1.79 -0.00 0.00 -1.71 0.00 0.00 66.02 62.58 2d0f s SER 306 CO 0.69 -0.30 0.16 -0.72 1.20 0.00 0.00 173.24 174.27 2d0f s TYR 307 N 1.32 0.14 0.40 3.44 -0.85 -1.26 0.04 117.35 120.57 2d0f s TYR 307 Ca -0.03 -0.46 -0.27 0.00 -0.52 0.00 0.00 57.07 55.79 2d0f s TYR 307 Cb -0.20 -0.08 -0.10 0.00 0.38 0.00 0.00 41.96 41.96 2d0f s TYR 307 CO 0.01 -0.45 1.43 0.00 -1.52 0.00 0.00 175.55 175.02 2d0f s ALA 308 N -3.04 3.43 0.36 9.51 0.00 -0.13 -4.92 121.76 126.97 2d0f s ALA 308 Ca -0.01 1.48 -0.10 0.00 0.00 0.00 0.00 51.96 53.32 2d0f s ALA 308 Cb 0.01 -3.58 0.03 0.00 0.00 0.00 0.00 23.12 19.58 2d0f s ALA 308 CO -0.07 -1.03 0.65 -1.54 0.00 0.00 0.00 175.76 173.77 2d0f s SER 309 N -0.35 0.38 -0.36 0.00 1.04 -1.26 -1.17 113.70 111.98 2d0f s SER 309 Ca 0.55 -1.27 -0.29 0.00 0.48 0.00 0.00 55.95 55.43 2d0f s SER 309 Cb -0.44 0.76 0.01 0.00 0.10 0.00 0.00 66.02 66.45 2d0f s SER 309 CO 0.59 -1.50 1.22 0.12 0.98 0.00 0.00 173.24 174.65 2d0f s PHE 310 N -2.73 2.79 -1.17 5.02 2.19 -0.58 -3.84 117.98 119.67 2d0f s PHE 310 Ca 0.22 0.89 0.00 0.00 0.33 0.00 0.00 56.93 58.37 2d0f s PHE 310 Cb -0.03 -4.04 0.00 0.00 -1.31 0.00 0.00 43.02 37.64 2d0f s PHE 310 CO 0.15 -1.41 0.00 1.28 1.83 0.00 0.00 175.22 177.07 2d0f n LEU 311 N 7.65 -1.07 0.00 6.12 4.32 -1.26 -0.64 117.00 132.13 2d0f n LEU 311 Ca 0.14 0.24 0.00 0.00 -0.02 0.00 0.00 56.01 56.36 2d0f n LEU 311 Cb 0.47 -2.07 0.00 0.00 -1.62 0.00 0.00 43.42 40.21 2d0f n LEU 311 CO 0.65 -0.33 0.00 0.61 -1.22 0.00 0.00 177.39 177.10 2d0f n GLY 312 N -0.59 0.81 3.58 -0.72 0.00 -1.25 -5.00 105.19 102.03 2d0f n GLY 312 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2d0f n GLY 312 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d0f s PHE 313 N -3.18 2.54 0.66 1.61 0.08 0.19 -4.88 117.98 115.00 2d0f s PHE 313 Ca 0.00 0.46 0.34 0.00 0.12 0.00 0.00 56.93 57.84 2d0f s PHE 313 Cb 0.00 -4.48 1.85 0.00 -0.57 0.00 0.00 43.02 39.82 2d0f s PHE 313 CO 0.00 -1.67 2.06 -0.91 -0.10 0.00 0.00 175.22 174.60 2d0f h ASN 314 N 9.88 0.00 0.43 1.36 -0.26 -1.95 -0.20 115.58 124.85 2d0f h ASN 314 Ca -0.25 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.49 2d0f h ASN 314 Cb 1.07 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.33 2d0f h ASN 314 CO 1.18 0.00 -0.01 -1.54 -1.06 0.00 0.00 177.43 175.99 2d0f n SER 315 N -3.07 0.06 -3.30 5.81 3.41 -1.26 -4.17 113.62 111.10 2d0f n SER 315 Ca -0.01 -0.38 -0.26 0.00 -0.26 0.00 0.00 58.87 57.96 2d0f n SER 315 Cb 0.30 -0.20 -0.07 0.00 -0.26 0.00 0.00 64.21 63.98 2d0f n SER 315 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2d0f n LEU 316 N -1.18 2.74 -4.69 1.04 4.77 -0.08 -0.65 117.00 118.95 2d0f n LEU 316 Ca 0.16 -5.25 -0.44 0.00 -0.03 0.00 0.00 56.01 50.45 2d0f n LEU 316 Cb 0.22 -0.24 -0.04 0.00 -2.33 0.00 0.00 43.42 41.03 2d0f n LEU 316 CO 0.22 2.11 1.30 -0.81 -1.33 0.00 0.00 177.39 178.87 2d0f n PRO 317 N 0.85 2.42 -2.44 3.23 -0.04 -1.18 -1.53 135.00 136.30 2d0f n PRO 317 Ca 0.27 0.88 -0.41 0.00 -0.04 0.00 0.00 63.50 64.20 2d0f n PRO 317 Cb 0.45 -2.69 -0.03 0.00 -0.04 0.00 0.00 33.50 31.19 2d0f n PRO 317 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2d0f s LYS 318 N 1.35 4.51 0.22 0.54 2.20 -0.31 -2.20 119.74 126.04 2d0f s LYS 318 Ca 0.79 1.78 -0.30 0.00 -0.36 0.00 0.00 55.97 57.87 2d0f s LYS 318 Cb -0.60 -3.29 -0.08 0.00 -1.51 0.00 0.00 37.83 32.34 2d0f s LYS 318 CO 0.37 -0.09 1.00 -0.51 -0.36 0.00 0.00 175.35 175.76 2d0f s LEU 319 N 0.19 4.58 -0.50 5.43 1.43 -0.31 -4.16 118.68 125.34 2d0f s LEU 319 Ca 0.54 2.01 -0.19 0.00 -1.03 0.00 0.00 54.13 55.46 2d0f s LEU 319 Cb -0.30 -3.61 0.06 0.00 0.03 0.00 0.00 46.19 42.37 2d0f s LEU 319 CO 0.33 -0.00 0.60 0.21 0.23 0.00 0.00 176.35 177.72 2d0f s ASN 320 N -0.74 6.22 0.16 2.29 2.47 0.17 -4.63 114.94 120.88 2d0f s ASN 320 Ca 0.44 -0.92 0.24 0.00 0.42 0.00 0.00 52.86 53.05 2d0f s ASN 320 Cb -0.27 -2.28 0.91 0.00 -1.45 0.00 0.00 41.25 38.16 2d0f s ASN 320 CO 0.34 -0.86 1.74 -1.22 -3.72 0.00 0.00 177.10 173.38 2d0f n TYR 321 N 6.08 0.62 -2.27 0.43 4.01 -0.96 -4.67 117.16 120.40 2d0f n TYR 321 Ca -0.07 0.21 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 2d0f n TYR 321 Cb 0.45 -0.84 0.00 0.00 -0.31 0.00 0.00 39.34 38.65 2d0f n TYR 321 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d0f n GLY 322 N 0.72 1.22 3.98 2.72 0.00 -1.26 -4.44 105.19 108.13 2d0f n GLY 322 Ca 0.04 -0.52 -0.20 0.00 0.00 0.00 0.00 46.02 45.34 2d0f n GLY 322 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d0f s ASN 323 N -4.00 5.42 0.31 1.61 -0.87 -1.26 -4.70 114.94 111.46 2d0f s ASN 323 Ca 0.00 -0.14 -0.28 0.00 -1.57 0.00 0.00 52.86 50.88 2d0f s ASN 323 Cb 0.00 -0.83 -0.13 0.00 -0.02 0.00 0.00 41.25 40.27 2d0f s ASN 323 CO 0.00 -1.00 1.07 -1.20 -2.57 0.00 0.00 177.10 173.39 2d0f n SER 324 N -2.17 1.59 0.00 -1.22 7.64 -1.26 -1.60 113.62 116.60 2d0f n SER 324 Ca 0.08 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.13 2d0f n SER 324 Cb 0.59 -1.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 2d0f n SER 324 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d0f n GLY 325 N 1.12 0.98 3.71 0.23 0.00 -1.26 -5.04 105.19 104.94 2d0f n GLY 325 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 2d0f n GLY 325 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d0f s SER 326 N -3.04 3.60 0.31 1.61 1.04 -0.63 -4.85 113.70 111.74 2d0f s SER 326 Ca 0.00 1.99 0.00 0.00 0.48 0.00 0.00 55.95 58.42 2d0f s SER 326 Cb 0.00 -2.53 0.49 0.00 0.10 0.00 0.00 66.02 64.08 2d0f s SER 326 CO 0.00 -2.64 1.89 0.00 0.98 0.00 0.00 173.24 173.47 2d0f h ALA 327 N -1.55 1.34 -0.16 5.32 0.00 -1.90 -1.33 119.26 120.98 2d0f h ALA 327 Ca -0.44 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.29 2d0f h ALA 327 Cb 1.25 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2d0f h ALA 327 CO 0.47 0.50 -0.03 0.28 0.00 0.00 0.00 179.25 180.46 2d0f h VAL 328 N 0.81 1.28 -0.07 0.00 2.07 -1.86 -0.01 116.25 118.47 2d0f h VAL 328 Ca 0.19 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 2d0f h VAL 328 Cb 0.16 1.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2d0f h VAL 328 CO -0.02 0.29 0.02 0.03 0.02 0.00 0.00 177.57 177.91 2d0f h ARG 329 N 0.01 0.09 0.24 1.57 3.08 -1.74 -1.46 114.38 116.18 2d0f h ARG 329 Ca 0.04 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2d0f h ARG 329 Cb 0.45 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2d0f h ARG 329 CO 0.01 0.08 -0.12 0.78 -1.07 0.00 0.00 179.97 179.66 2d0f h GLY 330 N 0.15 -0.34 2.00 0.04 0.00 -0.51 -0.73 103.07 103.69 2d0f h GLY 330 Ca 0.02 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2d0f h GLY 330 CO -0.00 -0.12 0.00 -0.39 0.00 0.00 0.00 176.54 176.02 2d0f h VAL 331 N -0.57 0.00 0.08 4.60 -1.51 -0.67 -0.44 116.25 117.74 2d0f h VAL 331 Ca -0.03 -0.54 -0.26 0.00 -1.23 0.00 0.00 66.70 64.64 2d0f h VAL 331 Cb 0.42 1.50 -0.01 0.00 -2.13 0.00 0.00 31.29 31.06 2d0f h VAL 331 CO 0.05 0.00 -1.34 0.40 -1.23 0.00 0.00 177.57 175.45 2d0f h ILE 332 N 0.00 1.01 0.00 7.19 1.08 -1.23 -1.25 117.51 124.31 2d0f h ILE 332 Ca 0.00 -2.34 0.00 0.00 -0.39 0.00 0.00 64.86 62.13 2d0f h ILE 332 Cb 0.58 2.62 0.00 0.00 -3.07 0.00 0.00 36.82 36.95 2d0f h ILE 332 CO 0.00 0.62 0.00 0.00 -0.69 0.00 0.00 178.15 178.08 2d0f n TYR 333 N -4.04 0.00 -0.06 1.37 4.11 -0.40 -1.77 117.16 116.37 2d0f n TYR 333 Ca -0.26 0.00 -0.14 0.00 -0.00 0.00 0.00 57.90 57.49 2d0f n TYR 333 Cb 0.83 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 40.11 2d0f n TYR 333 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.86 175.95 2d0f h ASN 334 N 0.00 0.61 -4.08 9.48 2.35 -1.20 -3.42 115.58 119.32 2d0f h ASN 334 Ca 0.00 -0.56 -0.52 0.00 -0.55 0.00 0.00 56.30 54.67 2d0f h ASN 334 Cb 0.00 -0.18 0.10 0.00 0.05 0.00 0.00 38.32 38.29 2d0f h ASN 334 CO 0.00 1.05 0.47 0.20 -1.65 0.00 0.00 177.43 177.50 2d0f s ASN 335 N -6.52 5.44 0.45 5.81 0.01 -0.18 -4.90 114.94 115.05 2d0f s ASN 335 Ca -0.13 2.35 0.17 0.00 -0.71 0.00 0.00 52.86 54.54 2d0f s ASN 335 Cb 0.06 -2.60 1.04 0.00 0.41 0.00 0.00 41.25 40.17 2d0f s ASN 335 CO 0.81 -1.42 1.97 -1.28 -1.51 0.00 0.00 177.10 175.67 2d0f h SER 336 N 1.12 0.00 -0.64 -1.22 0.87 -1.88 -1.40 113.55 110.41 2d0f h SER 336 Ca -0.50 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 59.98 2d0f h SER 336 Cb 1.28 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.20 2d0f h SER 336 CO 0.56 0.21 0.10 -0.46 -0.53 0.00 0.00 176.83 176.71 2d0f n ASN 337 N -4.12 5.44 -4.76 6.23 6.94 -1.26 -3.47 115.26 120.25 2d0f n ASN 337 Ca -0.02 -3.04 -0.29 0.00 -0.02 0.00 0.00 54.58 51.21 2d0f n ASN 337 Cb 0.28 -0.71 0.14 0.00 -2.36 0.00 0.00 39.78 37.13 2d0f n ASN 337 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2d0f s SER 338 N -0.89 3.30 0.11 0.53 1.04 -0.53 -4.73 113.70 112.54 2d0f s SER 338 Ca 0.55 1.00 -0.19 0.00 0.48 0.00 0.00 55.95 57.79 2d0f s SER 338 Cb 0.43 -1.60 -0.07 0.00 0.10 0.00 0.00 66.02 64.88 2d0f s SER 338 CO 0.15 -2.68 1.71 0.58 0.98 0.00 0.00 173.24 173.98 2d0f h VAL 339 N -1.59 1.11 0.05 5.02 2.07 -1.22 0.18 116.25 121.88 2d0f h VAL 339 Ca -0.51 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 2d0f h VAL 339 Cb 1.33 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 2d0f h VAL 339 CO 0.61 0.11 -0.02 0.00 0.02 0.00 0.00 177.57 178.29 2d0f h ALA 340 N 1.01 -0.06 0.01 1.67 0.00 -1.62 -3.18 119.26 117.09 2d0f h ALA 340 Ca 0.08 -0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.72 2d0f h ALA 340 Cb 0.07 0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.89 2d0f h ALA 340 CO -0.01 -0.52 -0.99 0.87 0.00 0.00 0.00 179.25 178.60 2d0f h LYS 341 N -0.10 0.45 -0.49 0.00 1.57 -1.79 -3.10 116.57 113.11 2d0f h LYS 341 Ca -0.01 -0.51 0.10 0.00 -1.87 0.00 0.00 60.65 58.36 2d0f h LYS 341 Cb 0.08 0.15 -0.09 0.00 0.08 0.00 0.00 32.23 32.45 2d0f h LYS 341 CO 0.01 1.16 -0.10 1.15 -0.57 0.00 0.00 179.45 181.10 2d0f h THR 342 N 0.25 0.53 0.00 -0.16 2.02 -0.98 0.26 112.91 114.83 2d0f h THR 342 Ca -0.10 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.08 2d0f h THR 342 Cb 1.63 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 2d0f h THR 342 CO 0.18 0.00 -0.15 -1.22 0.37 0.00 0.00 175.52 174.70 2d0f n TYR 343 N -5.33 0.87 0.09 3.16 4.02 -1.20 -3.32 117.16 115.44 2d0f n TYR 343 Ca 0.05 0.25 0.02 0.00 -0.01 0.00 0.00 57.90 58.21 2d0f n TYR 343 Cb 0.27 -0.89 -0.03 0.00 -0.02 0.00 0.00 39.34 38.67 2d0f n TYR 343 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2d0f h LEU 344 N 0.00 0.00-10.15 7.72 3.38 -1.26 0.19 115.31 115.19 2d0f h LEU 344 Ca 0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 2d0f h LEU 344 Cb 0.75 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 2d0f h LEU 344 CO 0.00 0.49 -0.12 0.20 0.09 0.00 0.00 178.44 179.10 2d0f s ASN 345 N -6.03 6.40 0.93 -0.43 0.02 0.00 -3.77 114.94 112.07 2d0f s ASN 345 Ca 0.00 0.70 -0.11 0.00 -1.02 0.00 0.00 52.86 52.43 2d0f s ASN 345 Cb 0.08 -2.14 0.15 0.00 0.02 0.00 0.00 41.25 39.37 2d0f s ASN 345 CO 0.78 -0.26 1.10 -2.16 0.02 0.00 0.00 177.10 176.58 2d0f s PRO 346 N -3.82 0.91 0.00 -0.60 0.04 -1.26 -1.71 135.00 128.56 2d0f s PRO 346 Ca 0.44 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.59 2d0f s PRO 346 Cb -0.10 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.69 2d0f s PRO 346 CO 0.32 -2.57 0.70 -0.35 0.04 0.00 0.00 177.00 175.15 2d0f n PRO 347 N -4.14 0.77 -0.04 0.56 -0.04 -1.26 -4.81 135.00 126.04 2d0f n PRO 347 Ca 0.08 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.51 2d0f n PRO 347 Cb 0.54 -1.07 -0.01 0.00 -0.04 0.00 0.00 33.50 32.92 2d0f n PRO 347 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2d0f n TYR 348 N -0.39 0.10 -3.53 0.54 4.02 -0.82 -4.85 117.16 112.23 2d0f n TYR 348 Ca 0.00 0.04 -0.19 0.00 -0.01 0.00 0.00 57.90 57.74 2d0f n TYR 348 Cb 0.03 -0.28 0.07 0.00 -0.02 0.00 0.00 39.34 39.14 2d0f n TYR 348 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2d0f n SER 349 N -3.33 -2.03 -4.54 7.72 7.64 -0.70 -4.92 113.62 113.46 2d0f n SER 349 Ca -0.05 -0.71 -0.29 0.00 1.01 0.00 0.00 58.87 58.83 2d0f n SER 349 Cb 0.20 -4.70 0.19 0.00 -1.01 0.00 0.00 64.21 58.90 2d0f n SER 349 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2d0f s VAL 350 N -3.48 1.94 -2.06 0.44 -7.23 0.59 -4.96 120.40 105.65 2d0f s VAL 350 Ca 0.04 0.00 0.19 0.00 -1.81 0.00 0.00 61.98 60.39 2d0f s VAL 350 Cb -0.01 -2.46 0.31 0.00 0.56 0.00 0.00 36.38 34.78 2d0f s VAL 350 CO 0.76 0.00 1.25 0.47 -0.31 0.00 0.00 175.10 177.27 2d0f n ASP 351 N -4.35 3.02 0.00 4.85 9.92 0.48 -4.71 116.55 125.76 2d0f n ASP 351 Ca 0.06 -1.88 0.00 0.00 -0.53 0.00 0.00 54.79 52.43 2d0f n ASP 351 Cb 0.58 -0.17 0.00 0.00 -0.64 0.00 0.00 41.12 40.89 2d0f n ASP 351 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2d0f n GLY 352 N 1.15 0.86 3.07 0.44 0.00 -1.13 -0.27 105.19 109.31 2d0f n GLY 352 Ca 0.15 -1.09 -0.20 0.00 0.00 0.00 0.00 46.02 44.88 2d0f n GLY 352 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d0f s TRP 353 N -2.00 1.04 -0.36 1.61 0.52 0.11 -1.63 118.94 118.22 2d0f s TRP 353 Ca 0.00 -0.22 -0.09 0.00 0.02 0.00 0.00 56.10 55.80 2d0f s TRP 353 Cb 0.00 -0.66 0.03 0.00 -1.15 0.00 0.00 33.47 31.69 2d0f s TRP 353 CO 0.00 -0.01 0.17 0.50 0.02 0.00 0.00 176.95 177.63 2d0f s ARG 354 N -0.43 2.79 -0.70 4.98 3.00 0.23 -1.22 118.95 127.61 2d0f s ARG 354 Ca 0.04 -1.09 -0.27 0.00 -1.00 0.00 0.00 55.73 53.41 2d0f s ARG 354 Cb -0.05 -3.63 0.02 0.00 0.00 0.00 0.00 34.95 31.29 2d0f s ARG 354 CO -0.00 -0.67 1.34 -0.51 0.00 0.00 0.00 175.30 175.46 2d0f s LEU 355 N 1.51 3.22 0.36 -0.88 1.43 0.11 -0.60 118.68 123.83 2d0f s LEU 355 Ca 0.01 -0.25 -0.28 0.00 -1.03 0.00 0.00 54.13 52.58 2d0f s LEU 355 Cb -0.19 -2.67 -0.10 0.00 0.03 0.00 0.00 46.19 43.26 2d0f s LEU 355 CO 0.05 -1.84 1.34 0.21 0.23 0.00 0.00 176.35 176.34 2d0f s ASN 356 N 4.13 6.58 -1.45 2.29 3.84 -0.64 -0.45 114.94 129.24 2d0f s ASN 356 Ca 0.40 2.75 -0.18 0.00 0.21 0.00 0.00 52.86 56.05 2d0f s ASN 356 Cb -0.09 -2.65 0.17 0.00 -0.55 0.00 0.00 41.25 38.13 2d0f s ASN 356 CO 0.18 -0.67 0.49 0.00 -2.79 0.00 0.00 177.10 174.30 2d0f n ALA 357 N 0.57 -1.16 0.08 1.71 0.00 -1.26 -4.50 120.51 115.95 2d0f n ALA 357 Ca 0.01 -0.12 0.20 0.00 0.00 0.00 0.00 53.44 53.52 2d0f n ALA 357 Cb 0.42 -2.24 0.74 0.00 0.00 0.00 0.00 19.45 18.37 2d0f n ALA 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d0f h ALA 358 N 0.91 2.21 0.00 0.00 0.00 -1.66 -2.16 119.26 118.55 2d0f h ALA 358 Ca -0.47 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 2d0f h ALA 358 Cb 1.30 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2d0f h ALA 358 CO 0.68 -0.57 -0.17 -0.56 0.00 0.00 0.00 179.25 178.62 2d0f h GLN 359 N 0.00 0.00 0.00 0.00 3.07 -1.87 -3.19 115.11 113.11 2d0f h GLN 359 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.93 2d0f h GLN 359 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.48 2d0f h GLN 359 CO -0.00 0.17 -0.81 1.88 0.09 0.00 0.00 178.83 180.16 2d0f h TYR 360 N 0.00 0.00 -1.60 0.06 -1.99 -1.55 -0.84 116.97 111.04 2d0f h TYR 360 Ca -0.00 0.00 -0.70 0.00 2.00 0.00 0.00 58.73 60.02 2d0f h TYR 360 Cb 0.62 0.00 0.04 0.00 2.00 0.00 0.00 36.73 39.40 2d0f h TYR 360 CO 0.00 0.00 0.57 0.28 -0.00 0.00 0.00 178.16 179.01 2d0f n VAL 361 N -2.71 0.09 -3.84 -2.88 0.31 -1.21 -3.30 118.33 104.79 2d0f n VAL 361 Ca 0.01 -0.02 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 2d0f n VAL 361 Cb 0.54 -0.90 0.02 0.00 -0.91 0.00 0.00 33.84 32.58 2d0f n VAL 361 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2d0f n ASP 362 N 3.34 -1.32 -4.72 4.52 -0.08 -1.26 -4.27 116.55 112.75 2d0f n ASP 362 Ca 0.21 -1.63 -0.23 0.00 -1.51 0.00 0.00 54.79 51.63 2d0f n ASP 362 Cb 0.16 2.13 -0.06 0.00 2.34 0.00 0.00 41.12 45.69 2d0f n ASP 362 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2d0f s ALA 363 N -1.83 3.35 -2.12 -1.67 0.00 -1.26 -2.25 121.76 115.97 2d0f s ALA 363 Ca 0.20 -1.51 0.00 0.00 0.00 0.00 0.00 51.96 50.65 2d0f s ALA 363 Cb -0.02 -1.03 0.00 0.00 0.00 0.00 0.00 23.12 22.07 2d0f s ALA 363 CO 0.03 0.30 0.00 0.09 0.00 0.00 0.00 175.76 176.19 2d0f n ASN 364 N -0.87 -5.27 0.00 0.00 5.03 -1.26 -2.23 115.26 110.66 2d0f n ASN 364 Ca -0.07 0.49 0.00 0.00 0.87 0.00 0.00 54.58 55.87 2d0f n ASN 364 Cb 0.58 -4.67 0.00 0.00 -1.02 0.00 0.00 39.78 34.67 2d0f n ASN 364 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2d0f n GLY 365 N -0.38 0.73 3.75 7.41 0.00 -1.26 -5.00 105.19 110.45 2d0f n GLY 365 Ca -0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 2d0f n GLY 365 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d0f s ASN 366 N -2.45 3.97 -0.09 1.61 0.01 -0.95 -4.96 114.94 112.07 2d0f s ASN 366 Ca 0.00 1.49 0.08 0.00 -0.71 0.00 0.00 52.86 53.73 2d0f s ASN 366 Cb 0.00 -2.20 0.40 0.00 0.41 0.00 0.00 41.25 39.86 2d0f s ASN 366 CO 0.00 -2.33 1.17 0.59 -1.51 0.00 0.00 177.10 175.02 2d0f n ASN 367 N -3.68 3.08 0.00 -1.22 5.03 -1.26 -4.58 115.26 112.63 2d0f n ASN 367 Ca 0.07 -2.36 0.00 0.00 0.87 0.00 0.00 54.58 53.16 2d0f n ASN 367 Cb 0.55 -0.51 0.00 0.00 -1.02 0.00 0.00 39.78 38.80 2d0f n ASN 367 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2d0f n GLY 368 N 0.50 0.01 4.09 7.41 0.00 -1.21 -4.20 105.19 111.79 2d0f n GLY 368 Ca 0.14 -0.96 -0.34 0.00 0.00 0.00 0.00 46.02 44.86 2d0f n GLY 368 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d0f n SER 369 N -1.10 -3.90 -2.63 1.61 7.64 -0.32 -4.91 113.62 110.00 2d0f n SER 369 Ca 0.00 -0.91 -0.14 0.00 1.01 0.00 0.00 58.87 58.83 2d0f n SER 369 Cb 0.00 -3.16 -0.06 0.00 -1.01 0.00 0.00 64.21 59.99 2d0f n SER 369 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2d0f n ASP 370 N -2.70 -0.55 -0.27 6.43 5.68 -1.26 -5.03 116.55 118.85 2d0f n ASP 370 Ca 0.07 -2.60 0.00 0.00 -0.50 0.00 0.00 54.79 51.76 2d0f n ASP 370 Cb 0.50 1.26 0.13 0.00 -1.14 0.00 0.00 41.12 41.87 2d0f n ASP 370 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 2d0f h VAL 371 N 1.79 0.98 -0.54 2.12 2.07 -2.00 -2.43 116.25 118.24 2d0f h VAL 371 Ca -0.17 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 2d0f h VAL 371 Cb 0.88 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2d0f h VAL 371 CO 0.25 0.15 0.19 0.74 0.02 0.00 0.00 177.57 178.92 2d0f h THR 372 N 0.80 1.23 -0.51 2.57 2.02 -1.96 -1.05 112.91 116.00 2d0f h THR 372 Ca 0.35 -0.73 0.03 0.00 0.77 0.00 0.00 66.41 66.83 2d0f h THR 372 Cb 0.22 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 2d0f h THR 372 CO -0.19 0.28 0.29 -1.13 0.37 0.00 0.00 175.52 175.13 2d0f h ASN 373 N 0.74 0.45 0.38 4.18 -0.73 -1.66 0.04 115.58 118.98 2d0f h ASN 373 Ca 0.18 0.01 -0.12 0.00 1.87 0.00 0.00 56.30 58.24 2d0f h ASN 373 Cb 0.23 -0.08 -0.01 0.00 0.27 0.00 0.00 38.32 38.73 2d0f h ASN 373 CO -0.01 0.31 -0.52 0.45 -0.37 0.00 0.00 177.43 177.29 2d0f h HIS 374 N 0.57 0.20 -0.47 0.67 3.86 -1.26 -2.26 115.15 116.46 2d0f h HIS 374 Ca 0.21 -0.07 -0.12 0.00 -1.16 0.00 0.00 60.37 59.24 2d0f h HIS 374 Cb 0.07 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 2d0f h HIS 374 CO -0.08 0.65 -0.16 0.37 0.86 0.00 0.00 177.93 179.57 2d0f h GLN 375 N 0.13 0.93 -0.19 2.45 -0.00 -0.74 -1.65 115.11 116.04 2d0f h GLN 375 Ca 0.00 -0.38 -0.01 0.00 -0.00 0.00 0.00 58.65 58.26 2d0f h GLN 375 Cb 0.96 -0.04 -0.01 0.00 0.00 0.00 0.00 27.48 28.40 2d0f h GLN 375 CO 0.08 1.04 0.09 0.82 0.00 0.00 0.00 178.83 180.86 2d0f h ILE 376 N 0.78 1.13 0.00 2.39 2.04 -0.75 -1.92 117.51 121.18 2d0f h ILE 376 Ca 0.11 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 2d0f h ILE 376 Cb 0.73 1.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.84 2d0f h ILE 376 CO 0.06 0.13 -0.14 -0.50 0.00 0.00 0.00 178.15 177.69 2d0f h TRP 377 N 0.18 0.00 -0.13 1.37 -0.00 -1.34 0.51 115.95 116.54 2d0f h TRP 377 Ca 0.07 0.00 -0.05 0.00 -0.00 0.00 0.00 58.89 58.91 2d0f h TRP 377 Cb 0.12 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 29.28 2d0f h TRP 377 CO -0.03 0.14 -0.10 0.77 -0.00 0.00 0.00 178.44 179.23 2d0f h SER 378 N 0.00 0.32 -0.34 -3.49 0.02 -0.87 -1.28 113.55 107.92 2d0f h SER 378 Ca -0.00 -0.45 -0.08 0.00 -0.84 0.00 0.00 61.79 60.42 2d0f h SER 378 Cb 0.49 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 2d0f h SER 378 CO 0.02 0.70 -0.06 -0.33 -1.14 0.00 0.00 176.83 176.02 2d0f h GLU 379 N -0.06 0.74 -0.46 3.45 5.08 -0.86 -2.49 114.58 119.99 2d0f h GLU 379 Ca 0.03 -0.22 0.02 0.00 -1.00 0.00 0.00 59.36 58.19 2d0f h GLU 379 Cb 0.59 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 2d0f h GLU 379 CO 0.03 0.79 0.27 0.35 -1.00 0.00 0.00 179.01 179.45 2d0f h PHE 380 N 0.68 0.51 -0.66 4.33 3.57 -0.75 -1.22 116.94 123.41 2d0f h PHE 380 Ca 0.13 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 2d0f h PHE 380 Cb 0.51 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 2d0f h PHE 380 CO 0.02 0.30 0.36 -0.09 -2.23 0.00 0.00 178.31 176.67 2d0f h ARG 381 N 0.55 0.93 -0.81 1.11 2.43 -0.88 -0.52 114.38 117.18 2d0f h ARG 381 Ca 0.18 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2d0f h ARG 381 Cb 0.00 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.34 2d0f h ARG 381 CO -0.08 0.70 0.42 -0.91 -1.51 0.00 0.00 179.97 178.60 2d0f h ASN 382 N 0.90 1.03 0.28 -3.80 2.35 -1.04 0.32 115.58 115.62 2d0f h ASN 382 Ca 0.23 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 2d0f h ASN 382 Cb 0.05 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.16 2d0f h ASN 382 CO -0.04 0.84 -0.13 0.00 -1.65 0.00 0.00 177.43 176.45 2d0f h ALA 383 N 1.32 -0.37 0.42 -0.83 0.00 -0.70 -1.79 119.26 117.30 2d0f h ALA 383 Ca 0.28 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2d0f h ALA 383 Cb 0.06 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2d0f h ALA 383 CO -0.04 -0.58 -0.20 0.28 0.00 0.00 0.00 179.25 178.71 2d0f h VAL 384 N -0.64 0.59 0.00 0.00 2.07 -0.97 -2.89 116.25 114.41 2d0f h VAL 384 Ca -0.04 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 2d0f h VAL 384 Cb 0.45 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2d0f h VAL 384 CO 0.06 0.03 -0.07 0.11 0.02 0.00 0.00 177.57 177.72 2d0f h LYS 385 N -0.64 0.00 0.00 1.57 1.79 -1.04 -0.40 116.57 117.86 2d0f h LYS 385 Ca -0.06 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.30 2d0f h LYS 385 Cb 0.47 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.11 2d0f h LYS 385 CO 0.09 0.07 -0.53 0.78 -1.08 0.00 0.00 179.45 178.78 2d0f h GLY 386 N 0.75 0.00 0.73 3.86 0.00 -1.12 -2.44 103.07 104.85 2d0f h GLY 386 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 2d0f h GLY 386 CO 0.01 0.00 -1.67 -2.08 0.00 0.00 0.00 176.54 172.79 2d0f h VAL 387 N 0.00 0.91 -1.74 4.60 2.07 -1.09 -3.45 116.25 117.55 2d0f h VAL 387 Ca -0.01 -2.44 -0.18 0.00 0.82 0.00 0.00 66.70 64.89 2d0f h VAL 387 Cb 1.00 2.70 -0.29 0.00 -1.52 0.00 0.00 31.29 33.18 2d0f h VAL 387 CO 0.07 0.81 -0.52 0.21 0.02 0.00 0.00 177.57 178.15 2d0f s ASN 388 N -7.16 0.38 0.41 0.57 3.84 -0.27 -5.00 114.94 107.71 2d0f s ASN 388 Ca -0.19 -0.26 0.28 0.00 0.21 0.00 0.00 52.86 52.90 2d0f s ASN 388 Cb 0.05 1.10 1.49 0.00 -0.55 0.00 0.00 41.25 43.35 2d0f s ASN 388 CO 0.81 -0.34 1.85 0.77 -2.79 0.00 0.00 177.10 177.39 2d0f h SER 389 N 8.17 0.00 -0.59 -4.21 4.64 -1.66 -1.12 113.55 118.77 2d0f h SER 389 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2d0f h SER 389 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2d0f h SER 389 CO 0.27 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.82 2d0f n ASN 390 N -2.48 4.50 -4.73 4.97 3.02 -1.26 -4.81 115.26 114.48 2d0f n ASN 390 Ca -0.02 -2.44 -0.39 0.00 -0.03 0.00 0.00 54.58 51.70 2d0f n ASN 390 Cb 0.06 -0.54 -0.05 0.00 -0.61 0.00 0.00 39.78 38.63 2d0f n ASN 390 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d0f s ALA 391 N -1.83 3.39 0.36 5.41 0.00 -0.42 -4.84 121.76 123.83 2d0f s ALA 391 Ca 0.48 0.06 -0.21 0.00 0.00 0.00 0.00 51.96 52.29 2d0f s ALA 391 Cb 0.31 -2.86 -0.10 0.00 0.00 0.00 0.00 23.12 20.47 2d0f s ALA 391 CO 0.23 -0.01 0.89 0.00 0.00 0.00 0.00 175.76 176.86 2d0f s ALA 392 N 0.49 3.18 -0.23 0.00 0.00 0.63 -4.88 121.76 120.95 2d0f s ALA 392 Ca 0.34 0.35 -0.01 0.00 0.00 0.00 0.00 51.96 52.64 2d0f s ALA 392 Cb -0.18 -3.06 0.07 0.00 0.00 0.00 0.00 23.12 19.95 2d0f s ALA 392 CO 0.17 0.20 0.00 0.42 0.00 0.00 0.00 175.76 176.55 2d0f s ILE 393 N -1.91 1.11 -0.22 0.00 1.01 -1.26 -0.71 121.20 119.21 2d0f s ILE 393 Ca 0.55 -1.04 0.02 0.00 0.00 0.00 0.00 60.65 60.18 2d0f s ILE 393 Cb -0.13 -1.53 0.04 0.00 0.01 0.00 0.00 42.46 40.85 2d0f s ILE 393 CO 0.18 -0.23 -0.13 -0.63 0.00 0.00 0.00 174.94 174.13 2d0f s ILE 394 N 1.57 1.95 0.28 2.92 1.01 -0.36 -0.64 121.20 127.92 2d0f s ILE 394 Ca -0.02 -1.26 -0.13 0.00 0.00 0.00 0.00 60.65 59.25 2d0f s ILE 394 Cb -0.18 -1.98 -0.08 0.00 0.01 0.00 0.00 42.46 40.23 2d0f s ILE 394 CO -0.09 0.16 0.65 -0.83 0.00 0.00 0.00 174.94 174.83 2d0f s GLY 395 N 1.25 2.32 -0.18 6.18 0.00 -0.89 0.04 107.32 116.03 2d0f s GLY 395 Ca -0.03 -0.10 -0.24 0.00 0.00 0.00 0.00 44.72 44.35 2d0f s GLY 395 CO -0.08 0.08 0.78 1.85 0.00 0.00 0.00 173.10 175.72 2d0f s GLU 396 N -2.87 4.27 -0.26 2.90 2.12 0.40 -1.87 118.70 123.38 2d0f s GLU 396 Ca 0.51 0.90 -0.14 0.00 0.36 0.00 0.00 54.97 56.59 2d0f s GLU 396 Cb -0.11 -3.58 0.08 0.00 0.26 0.00 0.00 34.13 30.78 2d0f s GLU 396 CO 0.19 -0.32 0.64 -0.47 -0.54 0.00 0.00 175.26 174.77 2d0f s TYR 397 N 2.13 -1.02 -1.69 5.30 5.04 -1.26 -3.91 117.35 121.94 2d0f s TYR 397 Ca 0.35 2.02 0.26 0.00 -2.44 0.00 0.00 57.07 57.27 2d0f s TYR 397 Cb -0.16 0.59 0.74 0.00 0.35 0.00 0.00 41.96 43.48 2d0f s TYR 397 CO 0.11 -0.51 1.56 0.91 -1.34 0.00 0.00 175.55 176.28 2d0f n TRP 398 N 4.40 0.00 -1.49 4.97 7.02 -1.26 -4.42 117.44 126.66 2d0f n TRP 398 Ca -0.20 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.28 2d0f n TRP 398 Cb 0.58 -0.13 0.00 0.00 -2.42 0.00 0.00 31.31 29.33 2d0f n TRP 398 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2d0f n GLY 399 N 1.35 4.61 3.58 6.99 0.00 -1.26 -3.56 105.19 116.91 2d0f n GLY 399 Ca 0.12 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.93 2d0f n GLY 399 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d0f s ASN 400 N 0.71 6.30 -0.03 1.61 3.84 -1.26 -4.58 114.94 121.53 2d0f s ASN 400 Ca 0.00 0.26 0.03 0.00 0.21 0.00 0.00 52.86 53.36 2d0f s ASN 400 Cb 0.00 -2.55 0.15 0.00 -0.55 0.00 0.00 41.25 38.30 2d0f s ASN 400 CO 0.00 -1.58 0.89 0.00 -2.79 0.00 0.00 177.10 173.62 2d0f n ALA 401 N 8.98 2.67 -0.31 1.71 0.00 -1.26 -4.43 120.51 127.86 2d0f n ALA 401 Ca 0.11 -0.34 0.14 0.00 0.00 0.00 0.00 53.44 53.36 2d0f n ALA 401 Cb 0.49 -1.01 0.32 0.00 0.00 0.00 0.00 19.45 19.25 2d0f n ALA 401 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2d0f h ASN 402 N 0.83 0.32 -0.08 0.00 -0.73 -1.90 -0.97 115.58 113.05 2d0f h ASN 402 Ca 0.00 0.16 0.02 0.00 1.87 0.00 0.00 56.30 58.35 2d0f h ASN 402 Cb 0.57 0.14 -0.00 0.00 0.27 0.00 0.00 38.32 39.31 2d0f h ASN 402 CO 0.06 -0.03 0.08 -0.65 -0.37 0.00 0.00 177.43 176.53 2d0f h PRO 403 N 0.38 0.00 -0.31 6.67 0.11 -1.93 0.76 132.00 137.68 2d0f h PRO 403 Ca 0.58 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.69 2d0f h PRO 403 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2d0f h PRO 403 CO -0.55 0.00 0.00 0.91 -0.21 0.00 0.00 178.00 178.15 2d0f n TRP 404 N -3.86 0.40 0.00 0.65 8.01 -0.38 -4.71 117.44 117.55 2d0f n TRP 404 Ca -0.01 -0.27 0.00 0.00 -1.31 0.00 0.00 57.50 55.90 2d0f n TRP 404 Cb 0.18 -0.01 0.00 0.00 -2.01 0.00 0.00 31.31 29.48 2d0f n TRP 404 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.69 176.93 2d0f n THR 405 N 1.05 0.00 0.07 -0.99 -2.24 -0.85 -0.96 114.28 110.36 2d0f n THR 405 Ca 0.15 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.94 2d0f n THR 405 Cb 0.49 -0.16 0.04 0.00 -2.10 0.00 0.00 70.33 68.59 2d0f n THR 405 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d0f n ALA 406 N -1.79 1.12 0.39 6.98 0.00 0.20 -1.66 120.51 125.75 2d0f n ALA 406 Ca 0.00 -0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.51 2d0f n ALA 406 Cb 0.16 -1.03 0.11 0.00 0.00 0.00 0.00 19.45 18.69 2d0f n ALA 406 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2d0f n GLN 407 N -1.46 1.67 -1.37 0.00 6.02 -1.26 -4.98 117.38 115.99 2d0f n GLN 407 Ca 0.01 -1.69 -0.13 0.00 -0.01 0.00 0.00 57.00 55.18 2d0f n GLN 407 Cb 0.02 -1.32 -0.06 0.00 1.02 0.00 0.00 30.24 29.90 2d0f n GLN 407 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d0f n GLY 408 N 0.90 1.24 0.27 1.08 0.00 -0.67 -4.82 105.19 103.20 2d0f n GLY 408 Ca 0.11 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.16 2d0f n GLY 408 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2d0f n ASN 409 N -1.18 2.26 0.00 1.61 2.04 -1.26 -4.80 115.26 113.92 2d0f n ASN 409 Ca -0.13 -1.88 0.00 0.00 -0.44 0.00 0.00 54.58 52.13 2d0f n ASN 409 Cb 0.61 -0.09 0.00 0.00 -2.53 0.00 0.00 39.78 37.77 2d0f n ASN 409 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2d0f n GLN 410 N 0.01 0.00 -2.50 -3.83 6.02 -1.26 -4.05 117.38 111.76 2d0f n GLN 410 Ca 0.05 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.77 2d0f n GLN 410 Cb 0.30 0.00 0.02 0.00 1.02 0.00 0.00 30.24 31.57 2d0f n GLN 410 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2d0f s TRP 411 N 1.17 3.41 -0.07 1.08 0.51 -0.13 -4.67 118.94 120.23 2d0f s TRP 411 Ca 0.00 0.73 0.14 0.00 -2.12 0.00 0.00 56.10 54.85 2d0f s TRP 411 Cb 0.00 -2.53 -0.17 0.00 -0.81 0.00 0.00 33.47 29.96 2d0f s TRP 411 CO 0.00 -0.56 0.82 -0.44 -0.51 0.00 0.00 176.95 176.26 2d0f h ASP 412 N 0.02 0.00 -0.48 2.95 3.32 -1.18 -3.43 116.42 117.62 2d0f h ASP 412 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2d0f h ASP 412 Cb 1.23 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.78 2d0f h ASP 412 CO 0.61 0.80 0.01 0.00 -1.72 0.00 0.00 179.24 178.94 2d0f n ALA 413 N -2.45 -0.05 -3.00 3.45 0.00 -1.11 -4.42 120.51 112.92 2d0f n ALA 413 Ca -0.11 -0.02 -0.09 0.00 0.00 0.00 0.00 53.44 53.22 2d0f n ALA 413 Cb 0.94 0.01 -0.06 0.00 0.00 0.00 0.00 19.45 20.34 2d0f n ALA 413 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d0f s ALA 414 N -1.02 -0.14 -0.15 0.00 0.00 -1.26 -2.09 121.76 117.10 2d0f s ALA 414 Ca 0.00 -0.87 -0.29 0.00 0.00 0.00 0.00 51.96 50.80 2d0f s ALA 414 Cb -0.00 1.02 -0.05 0.00 0.00 0.00 0.00 23.12 24.09 2d0f s ALA 414 CO 0.00 -0.78 1.77 0.95 0.00 0.00 0.00 175.76 177.71 2d0f s THR 415 N -4.00 3.46 -0.41 0.00 -4.23 -0.78 -2.24 115.64 107.43 2d0f s THR 415 Ca 0.21 0.53 -0.07 0.00 -1.18 0.00 0.00 61.69 61.18 2d0f s THR 415 Cb 0.01 -3.44 -0.22 0.00 1.34 0.00 0.00 72.50 70.19 2d0f s THR 415 CO 0.06 -0.16 3.41 -3.20 -0.54 0.00 0.00 174.62 174.19 2d0f n ASN 416 N 8.54 6.06 -0.07 3.99 2.85 -0.67 -4.45 115.26 131.50 2d0f n ASN 416 Ca 0.20 -2.49 -0.09 0.00 -0.11 0.00 0.00 54.58 52.09 2d0f n ASN 416 Cb 0.44 -1.43 -0.02 0.00 1.24 0.00 0.00 39.78 40.01 2d0f n ASN 416 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 2d0f h PHE 417 N 3.57 0.33 -0.00 1.20 -1.00 -1.83 -0.97 116.94 118.24 2d0f h PHE 417 Ca 0.36 0.01 -0.18 0.00 2.81 0.00 0.00 57.97 60.98 2d0f h PHE 417 Cb 1.18 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 40.61 2d0f h PHE 417 CO 1.81 0.21 -0.80 0.22 -1.61 0.00 0.00 178.31 178.13 2d0f h ASP 418 N 0.36 0.12 -0.03 2.17 3.58 -1.80 0.93 116.42 121.75 2d0f h ASP 418 Ca 0.10 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2d0f h ASP 418 Cb -0.03 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 40.98 2d0f h ASP 418 CO -0.03 0.87 -0.14 0.61 -2.88 0.00 0.00 179.24 177.67 2d0f n GLY 419 N 0.74 0.67 2.00 -0.78 0.00 -1.19 -4.59 105.19 102.03 2d0f n GLY 419 Ca -0.02 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2d0f n GLY 419 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2d0f n PHE 420 N 0.91 -0.53 -0.12 1.61 7.35 -0.42 -4.85 117.46 121.42 2d0f n PHE 420 Ca 0.12 0.01 -0.06 0.00 -0.76 0.00 0.00 57.45 56.76 2d0f n PHE 420 Cb 0.55 0.51 0.00 0.00 0.35 0.00 0.00 39.48 40.89 2d0f n PHE 420 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 2d0f h THR 421 N 0.00 0.33 0.33 -2.13 2.02 -1.38 -1.07 112.91 111.02 2d0f h THR 421 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2d0f h THR 421 Cb 0.00 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 2d0f h THR 421 CO 0.00 0.00 -0.16 -0.61 0.37 0.00 0.00 175.52 175.12 2d0f h GLN 422 N -0.18 -0.43 -0.79 6.66 5.75 -1.07 -1.94 115.11 123.11 2d0f h GLN 422 Ca 0.19 0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.76 2d0f h GLN 422 Cb 0.48 0.10 -0.05 0.00 1.07 0.00 0.00 27.48 29.08 2d0f h GLN 422 CO -0.51 -0.13 0.49 -1.00 -2.65 0.00 0.00 178.83 175.04 2d0f h PRO 423 N -0.75 0.91 -0.66 -2.39 0.13 -1.77 -0.95 132.00 126.53 2d0f h PRO 423 Ca -0.05 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.02 2d0f h PRO 423 Cb 0.50 -0.21 -0.03 0.00 0.13 0.00 0.00 31.00 31.40 2d0f h PRO 423 CO 0.07 0.61 0.37 0.28 -0.23 0.00 0.00 178.00 179.10 2d0f h VAL 424 N 0.94 1.21 -0.30 1.56 2.07 -1.23 -1.62 116.25 118.88 2d0f h VAL 424 Ca 0.33 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 2d0f h VAL 424 Cb 0.07 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 2d0f h VAL 424 CO -0.13 0.22 0.12 -1.28 0.02 0.00 0.00 177.57 176.52 2d0f h SER 425 N 0.90 0.43 0.46 0.57 0.87 -0.80 -2.12 113.55 113.85 2d0f h SER 425 Ca 0.23 -0.18 -0.12 0.00 -1.23 0.00 0.00 61.79 60.49 2d0f h SER 425 Cb 0.03 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 2d0f h SER 425 CO -0.04 0.49 -0.55 -0.33 -0.53 0.00 0.00 176.83 175.86 2d0f h GLU 426 N 0.34 0.10 -0.03 2.24 5.08 -0.74 -0.23 114.58 121.35 2d0f h GLU 426 Ca 0.10 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2d0f h GLU 426 Cb 0.20 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2d0f h GLU 426 CO -0.01 0.63 -0.16 2.35 -1.00 0.00 0.00 179.01 180.83 2d0f h TRP 427 N 0.08 0.21 0.15 4.33 7.01 -1.24 -2.78 115.95 123.71 2d0f h TRP 427 Ca -0.00 -0.10 -0.26 0.00 2.11 0.00 0.00 58.89 60.64 2d0f h TRP 427 Cb 1.00 -0.03 0.01 0.00 -2.10 0.00 0.00 29.16 28.05 2d0f h TRP 427 CO 0.01 0.81 -1.22 0.82 -2.79 0.00 0.00 178.44 176.07 2d0f h ILE 428 N -0.45 1.24 0.00 2.65 2.04 -1.43 -3.40 117.51 118.17 2d0f h ILE 428 Ca -0.01 -2.51 0.00 0.00 1.00 0.00 0.00 64.86 63.34 2d0f h ILE 428 Cb 0.84 2.96 0.00 0.00 -0.74 0.00 0.00 36.82 39.87 2d0f h ILE 428 CO 0.03 0.74 -1.40 0.35 0.00 0.00 0.00 178.15 177.87 2d0f n THR 429 N -3.94 0.00 -1.22 -0.27 -2.24 -0.12 -4.97 114.28 101.51 2d0f n THR 429 Ca -0.20 -0.23 -0.07 0.00 -2.27 0.00 0.00 64.05 61.29 2d0f n THR 429 Cb 0.92 0.56 -0.03 0.00 -2.10 0.00 0.00 70.33 69.68 2d0f n THR 429 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d0f n GLY 430 N 1.41 0.90 3.14 3.38 0.00 -1.05 -4.86 105.19 108.09 2d0f n GLY 430 Ca 0.00 -0.73 -0.14 0.00 0.00 0.00 0.00 46.02 45.15 2d0f n GLY 430 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d0f s LYS 431 N -2.62 0.74 0.82 1.61 -0.14 -0.98 -1.17 119.74 118.00 2d0f s LYS 431 Ca 0.00 -1.04 -0.10 0.00 -1.36 0.00 0.00 55.97 53.47 2d0f s LYS 431 Cb 0.00 -0.43 0.13 0.00 -1.68 0.00 0.00 37.83 35.85 2d0f s LYS 431 CO 0.00 0.07 1.15 0.16 -0.76 0.00 0.00 175.35 175.97 2d0f s ASP 432 N -2.20 3.99 0.00 2.83 3.84 -0.11 -2.26 116.67 122.77 2d0f s ASP 432 Ca 0.01 0.25 0.10 0.00 -0.00 0.00 0.00 52.55 52.91 2d0f s ASP 432 Cb -0.05 -0.58 0.53 0.00 -1.38 0.00 0.00 42.92 41.45 2d0f s ASP 432 CO -0.00 -2.15 1.18 0.00 -0.00 0.00 0.00 175.17 174.20 2d0f n TYR 433 N -3.29 0.00 0.28 2.11 0.18 -1.26 -1.05 117.16 114.13 2d0f n TYR 433 Ca 0.12 0.00 0.12 0.00 1.88 0.00 0.00 57.90 60.02 2d0f n TYR 433 Cb 0.60 -0.23 0.24 0.00 -0.38 0.00 0.00 39.34 39.57 2d0f n TYR 433 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 2d0f n GLN 434 N -1.23 2.50 -1.87 -3.48 1.13 -1.26 -1.93 117.38 111.23 2d0f n GLN 434 Ca 0.05 -2.28 -0.09 0.00 -1.94 0.00 0.00 57.00 52.75 2d0f n GLN 434 Cb 0.07 -1.52 -0.01 0.00 0.11 0.00 0.00 30.24 28.89 2d0f n GLN 434 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2d0f n ASN 435 N 1.46 -3.37 -4.89 1.08 4.05 -0.21 -4.88 115.26 108.50 2d0f n ASN 435 Ca 0.20 0.06 -0.33 0.00 0.45 0.00 0.00 54.58 54.96 2d0f n ASN 435 Cb 0.60 -2.33 -0.05 0.00 1.23 0.00 0.00 39.78 39.22 2d0f n ASN 435 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 2d0f s ASN 436 N -2.70 6.51 0.14 1.20 0.01 -1.26 -4.85 114.94 113.99 2d0f s ASN 436 Ca 0.00 0.60 -0.32 0.00 -0.71 0.00 0.00 52.86 52.43 2d0f s ASN 436 Cb 0.00 -2.10 -0.11 0.00 0.41 0.00 0.00 41.25 39.45 2d0f s ASN 436 CO 0.00 0.15 1.79 -1.20 -1.51 0.00 0.00 177.10 176.32 2d0f n SER 437 N 0.58 3.92 -3.15 -1.22 7.64 -1.26 -0.93 113.62 119.20 2d0f n SER 437 Ca -0.06 1.02 0.05 0.00 1.01 0.00 0.00 58.87 60.88 2d0f n SER 437 Cb 0.52 -1.54 -0.01 0.00 -1.01 0.00 0.00 64.21 62.18 2d0f n SER 437 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d0f s ALA 438 N 2.19 -3.41 0.11 -0.43 0.00 -0.32 -4.77 121.76 115.13 2d0f s ALA 438 Ca 0.80 1.38 0.10 0.00 0.00 0.00 0.00 51.96 54.24 2d0f s ALA 438 Cb -0.52 -2.61 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 2d0f s ALA 438 CO 0.37 -1.76 -0.22 0.45 0.00 0.00 0.00 175.76 174.60 2d0f s SER 439 N 2.93 3.64 0.07 0.00 0.15 -1.25 -2.31 113.70 116.93 2d0f s SER 439 Ca 0.14 -0.62 0.03 0.00 0.70 0.00 0.00 55.95 56.20 2d0f s SER 439 Cb -0.07 -0.42 -0.03 0.00 -1.71 0.00 0.00 66.02 63.79 2d0f s SER 439 CO -0.19 0.19 -0.09 0.27 1.20 0.00 0.00 173.24 174.62 2d0f s ILE 440 N -1.08 0.72 0.85 6.45 -4.36 -1.16 -4.99 121.20 117.63 2d0f s ILE 440 Ca 0.16 -1.45 -0.11 0.00 -0.26 0.00 0.00 60.65 58.99 2d0f s ILE 440 Cb -0.10 -1.09 0.14 0.00 1.25 0.00 0.00 42.46 42.66 2d0f s ILE 440 CO 0.08 -0.53 1.19 -0.94 0.24 0.00 0.00 174.94 174.98 2d0f s SER 441 N -2.16 3.85 0.22 4.36 1.04 -1.26 -4.52 113.70 115.23 2d0f s SER 441 Ca -0.00 0.30 -0.05 0.00 0.48 0.00 0.00 55.95 56.67 2d0f s SER 441 Cb -0.05 -0.58 0.19 0.00 0.10 0.00 0.00 66.02 65.69 2d0f s SER 441 CO -0.01 -2.25 1.67 0.74 0.98 0.00 0.00 173.24 174.37 2d0f h THR 442 N -1.19 1.26 -0.39 2.02 2.02 -1.90 -0.24 112.91 114.50 2d0f h THR 442 Ca -0.43 -1.17 -0.09 0.00 0.77 0.00 0.00 66.41 65.48 2d0f h THR 442 Cb 1.27 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 68.63 2d0f h THR 442 CO 0.47 0.41 -0.13 0.71 0.37 0.00 0.00 175.52 177.35 2d0f h THR 443 N 0.80 1.26 -0.39 3.16 1.35 -1.92 -1.40 112.91 115.77 2d0f h THR 443 Ca 0.14 -1.17 -0.10 0.00 -0.55 0.00 0.00 66.41 64.72 2d0f h THR 443 Cb 0.59 1.10 -0.01 0.00 -1.73 0.00 0.00 68.15 68.10 2d0f h THR 443 CO 0.04 0.39 -0.15 1.56 -0.25 0.00 0.00 175.52 177.11 2d0f h GLN 444 N 0.64 0.80 0.09 4.72 4.20 -1.86 -1.53 115.11 122.17 2d0f h GLN 444 Ca 0.11 -0.33 0.02 0.00 0.06 0.00 0.00 58.65 58.51 2d0f h GLN 444 Cb 0.59 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.31 2d0f h GLN 444 CO 0.04 0.96 -0.28 0.35 -0.67 0.00 0.00 178.83 179.22 2d0f h PHE 445 N 0.60 -0.76 -0.70 2.96 -0.00 -0.74 0.32 116.94 118.62 2d0f h PHE 445 Ca 0.09 0.02 -0.01 0.00 -0.00 0.00 0.00 57.97 58.07 2d0f h PHE 445 Cb 0.70 0.32 -0.03 0.00 -0.00 0.00 0.00 35.95 36.94 2d0f h PHE 445 CO 0.05 -0.39 0.41 0.22 -0.00 0.00 0.00 178.31 178.61 2d0f h ASP 446 N -0.48 0.84 -0.23 0.41 1.82 -1.20 -0.35 116.42 117.23 2d0f h ASP 446 Ca 0.04 -0.05 -0.19 0.00 -0.39 0.00 0.00 57.03 56.44 2d0f h ASP 446 Cb 0.52 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 40.33 2d0f h ASP 446 CO -0.18 0.66 -0.60 -1.28 -1.61 0.00 0.00 179.24 176.22 2d0f h SER 447 N 0.96 0.92 -0.09 2.28 0.87 -0.84 -2.07 113.55 115.59 2d0f h SER 447 Ca 0.25 -0.57 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 2d0f h SER 447 Cb -0.02 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 61.67 2d0f h SER 447 CO -0.04 1.33 0.06 -0.25 -0.53 0.00 0.00 176.83 177.39 2d0f h TRP 448 N 0.56 0.11 -0.16 2.24 2.91 0.05 -0.61 115.95 121.05 2d0f h TRP 448 Ca -0.01 0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.02 2d0f h TRP 448 Cb 1.22 -0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 29.82 2d0f h TRP 448 CO 0.08 0.07 0.09 -0.07 -1.03 0.00 0.00 178.44 177.58 2d0f h LEU 449 N 0.12 0.15 -0.36 0.65 3.38 -1.06 -1.81 115.31 116.37 2d0f h LEU 449 Ca 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2d0f h LEU 449 Cb -0.01 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2d0f h LEU 449 CO -0.01 0.11 0.16 -0.09 0.09 0.00 0.00 178.44 178.70 2d0f h ARG 450 N 0.19 0.53 -0.63 1.13 2.43 -1.24 -0.80 114.38 116.00 2d0f h ARG 450 Ca 0.06 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2d0f h ARG 450 Cb -0.00 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 2d0f h ARG 450 CO -0.03 0.50 0.38 0.78 -1.51 0.00 0.00 179.97 180.09 2d0f h GLY 451 N 0.44 0.90 1.70 2.80 0.00 -1.00 -1.13 103.07 106.79 2d0f h GLY 451 Ca 0.12 -0.36 -0.23 0.00 0.00 0.00 0.00 47.33 46.86 2d0f h GLY 451 CO -0.01 0.35 -1.03 -0.91 0.00 0.00 0.00 176.54 174.94 2d0f h THR 452 N 0.86 1.50 -0.74 4.70 1.35 -1.04 -3.15 112.91 116.39 2d0f h THR 452 Ca 0.23 -2.82 -0.06 0.00 -0.55 0.00 0.00 66.41 63.21 2d0f h THR 452 Cb -0.04 2.66 -0.03 0.00 -1.73 0.00 0.00 68.15 69.01 2d0f h THR 452 CO -0.04 0.82 0.24 0.03 -0.25 0.00 0.00 175.52 176.32 2d0f h ARG 453 N 0.11 1.15 0.00 4.72 3.08 -0.78 -2.32 114.38 120.34 2d0f h ARG 453 Ca -0.08 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.73 2d0f h ARG 453 Cb 1.71 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.59 2d0f h ARG 453 CO 0.16 0.97 0.00 0.00 -1.07 0.00 0.00 179.97 180.03 2d0f h ALA 454 N 1.12 1.00 0.00 0.04 0.00 -1.18 -1.28 119.26 118.96 2d0f h ALA 454 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2d0f h ALA 454 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2d0f h ALA 454 CO -0.01 0.00 0.00 -0.91 0.00 0.00 0.00 179.25 178.33 2d0f h ASN 455 N 0.00 0.00 -3.17 0.00 2.35 -1.37 -3.45 115.58 109.94 2d0f h ASN 455 Ca 0.00 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.19 2d0f h ASN 455 Cb 0.12 0.00 -0.17 0.00 0.05 0.00 0.00 38.32 38.32 2d0f h ASN 455 CO 0.00 0.00 -0.78 -0.31 -1.65 0.00 0.00 177.43 174.69 2d0f s TYR 456 N -3.43 2.01 0.82 1.19 1.51 -0.48 -4.55 117.35 114.41 2d0f s TYR 456 Ca 0.04 -0.43 -0.10 0.00 -1.01 0.00 0.00 57.07 55.57 2d0f s TYR 456 Cb 0.09 -0.97 0.09 0.00 -0.11 0.00 0.00 41.96 41.06 2d0f s TYR 456 CO 0.53 0.45 1.11 -2.14 -1.11 0.00 0.00 175.55 174.39 2d0f s PRO 457 N -3.01 1.85 0.16 -1.71 0.02 -1.26 -4.75 135.00 126.29 2d0f s PRO 457 Ca 0.20 1.31 -0.16 0.00 0.02 0.00 0.00 61.00 62.37 2d0f s PRO 457 Cb -0.05 -1.84 0.02 0.00 0.02 0.00 0.00 34.50 32.65 2d0f s PRO 457 CO 0.09 -1.97 1.81 1.15 -0.33 0.00 0.00 177.00 177.75 2d0f h THR 458 N -1.35 1.08 -0.06 0.99 2.02 -1.92 -1.39 112.91 112.27 2d0f h THR 458 Ca -0.43 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 66.53 2d0f h THR 458 Cb 1.24 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 2d0f h THR 458 CO 0.48 0.10 -0.11 -0.55 0.37 0.00 0.00 175.52 175.81 2d0f h ASN 459 N 0.53 0.09 -0.12 4.18 -0.00 -1.92 -1.80 115.58 116.53 2d0f h ASN 459 Ca 0.15 -0.01 -0.04 0.00 -0.00 0.00 0.00 56.30 56.40 2d0f h ASN 459 Cb -0.04 -0.02 -0.00 0.00 -0.00 0.00 0.00 38.32 38.26 2d0f h ASN 459 CO -0.05 0.21 -0.08 0.58 -0.00 0.00 0.00 177.43 178.09 2d0f h VAL 460 N 0.09 1.33 -0.41 6.14 2.07 -1.66 -2.75 116.25 121.06 2d0f h VAL 460 Ca 0.02 -1.16 0.09 0.00 0.82 0.00 0.00 66.70 66.47 2d0f h VAL 460 Cb 0.25 1.84 -0.09 0.00 -1.52 0.00 0.00 31.29 31.77 2d0f h VAL 460 CO 0.02 0.33 -0.23 1.56 0.02 0.00 0.00 177.57 179.27 2d0f h GLN 461 N -0.10 -0.15 0.00 1.57 4.20 -0.60 0.80 115.11 120.83 2d0f h GLN 461 Ca 0.02 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2d0f h GLN 461 Cb 0.56 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.38 2d0f h GLN 461 CO 0.02 -0.10 0.00 1.96 -0.67 0.00 0.00 178.83 180.04 2d0f h GLN 462 N -0.16 0.00 -0.07 1.46 4.20 -1.31 -2.68 115.11 116.54 2d0f h GLN 462 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 2d0f h GLN 462 Cb 0.47 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.25 2d0f h GLN 462 CO -0.51 0.00 0.00 0.43 -0.67 0.00 0.00 178.83 178.08 2d0f n SER 463 N -2.31 2.36 -4.76 1.46 7.64 0.19 -3.35 113.62 114.85 2d0f n SER 463 Ca 0.00 -1.67 -0.38 0.00 1.01 0.00 0.00 58.87 57.83 2d0f n SER 463 Cb 0.13 -0.04 0.02 0.00 -1.01 0.00 0.00 64.21 63.30 2d0f n SER 463 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2d0f s MET 464 N -1.21 3.52 -0.64 1.43 -1.94 -0.68 -4.54 119.30 115.25 2d0f s MET 464 Ca 0.19 2.11 -0.24 0.00 -1.71 0.00 0.00 55.69 56.04 2d0f s MET 464 Cb 0.13 -2.43 0.06 0.00 2.01 0.00 0.00 34.83 34.59 2d0f s MET 464 CO 0.19 -0.84 1.00 1.41 -0.01 0.00 0.00 175.02 176.77 2d0f s MET 465 N -2.68 3.18 -0.57 2.03 1.75 -0.95 0.21 119.30 122.27 2d0f s MET 465 Ca 0.65 -0.60 -0.17 0.00 -1.25 0.00 0.00 55.69 54.32 2d0f s MET 465 Cb -0.37 -4.17 0.12 0.00 2.84 0.00 0.00 34.83 33.25 2d0f s MET 465 CO 0.45 -1.77 0.58 -0.80 -0.65 0.00 0.00 175.02 172.83 2d0f s ASN 466 N 3.47 6.20 0.10 1.11 0.01 -0.30 -1.68 114.94 123.85 2d0f s ASN 466 Ca 0.26 -1.69 0.08 0.00 -0.71 0.00 0.00 52.86 50.80 2d0f s ASN 466 Cb -0.15 -2.24 -0.04 0.00 0.41 0.00 0.00 41.25 39.23 2d0f s ASN 466 CO 0.13 -0.95 -0.15 0.72 -1.51 0.00 0.00 177.10 175.35 2d0f s PHE 467 N 1.96 2.62 0.12 2.20 -0.71 -1.26 0.04 117.98 122.96 2d0f s PHE 467 Ca 0.06 -0.22 0.04 0.00 -1.04 0.00 0.00 56.93 55.77 2d0f s PHE 467 Cb -0.27 -1.39 -0.17 0.00 -1.21 0.00 0.00 43.02 39.98 2d0f s PHE 467 CO 0.04 0.39 1.28 -0.07 -1.34 0.00 0.00 175.22 175.52 2d0f h LEU 468 N 3.77 0.15 -8.23 -1.99 3.38 -1.96 -3.37 115.31 107.06 2d0f h LEU 468 Ca -0.49 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.28 2d0f h LEU 468 Cb 1.17 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.79 2d0f h LEU 468 CO 0.49 1.07 -0.08 -0.44 0.09 0.00 0.00 178.44 179.57 2d0f s SER 469 N -6.86 -0.05 0.27 -0.43 0.01 -1.26 -4.62 113.70 100.75 2d0f s SER 469 Ca -0.01 -0.93 -0.20 0.00 1.31 0.00 0.00 55.95 56.11 2d0f s SER 469 Cb 0.09 0.61 0.05 0.00 0.21 0.00 0.00 66.02 66.99 2d0f s SER 469 CO 0.83 -1.19 0.86 0.54 0.41 0.00 0.00 173.24 174.70 2d0f s ASN 470 N -3.02 -0.10 0.00 2.44 4.22 -1.26 -4.43 114.94 112.79 2d0f s ASN 470 Ca 0.22 -0.75 0.00 0.00 -2.14 0.00 0.00 52.86 50.19 2d0f s ASN 470 Cb -0.01 0.67 0.00 0.00 1.28 0.00 0.00 41.25 43.18 2d0f s ASN 470 CO 0.09 -1.28 0.67 0.00 -2.04 0.00 0.00 177.10 174.54 2d0f n HIS 471 N -0.53 0.00 0.11 1.54 1.44 -1.26 -2.19 115.22 114.33 2d0f n HIS 471 Ca -0.06 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.68 2d0f n HIS 471 Cb 0.60 -0.18 0.04 0.00 0.12 0.00 0.00 29.99 30.57 2d0f n HIS 471 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 2d0f n ASP 472 N -1.17 1.85 -4.18 4.39 8.00 -1.26 -4.75 116.55 119.43 2d0f n ASP 472 Ca 0.00 -1.53 -0.11 0.00 0.71 0.00 0.00 54.79 53.86 2d0f n ASP 472 Cb 0.01 -0.05 -0.10 0.00 -0.02 0.00 0.00 41.12 40.96 2d0f n ASP 472 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2d0f s ILE 473 N -0.67 0.03 0.61 0.53 -4.36 -0.93 -4.87 121.20 111.54 2d0f s ILE 473 Ca 0.09 -1.97 -0.17 0.00 -0.26 0.00 0.00 60.65 58.34 2d0f s ILE 473 Cb 0.05 -2.37 -0.02 0.00 1.25 0.00 0.00 42.46 41.37 2d0f s ILE 473 CO 0.07 -0.13 1.14 0.42 0.24 0.00 0.00 174.94 176.68 2d0f s THR 474 N -4.13 3.07 0.34 8.37 -4.23 -0.81 -4.47 115.64 113.78 2d0f s THR 474 Ca 0.35 0.58 -0.29 0.00 -1.18 0.00 0.00 61.69 61.15 2d0f s THR 474 Cb 0.07 -3.15 -0.10 0.00 1.34 0.00 0.00 72.50 70.66 2d0f s THR 474 CO 0.09 -0.23 1.35 -0.13 -0.54 0.00 0.00 174.62 175.16 2d0f s ARG 475 N -3.69 4.30 0.23 3.99 1.81 0.03 -4.70 118.95 120.91 2d0f s ARG 475 Ca 0.71 2.30 -0.07 0.00 -1.72 0.00 0.00 55.73 56.94 2d0f s ARG 475 Cb -0.23 -3.05 0.27 0.00 -0.45 0.00 0.00 34.95 31.49 2d0f s ARG 475 CO 0.35 -0.27 1.86 0.35 -0.68 0.00 0.00 175.30 176.92 2d0f h PHE 476 N 3.35 0.98 0.00 -0.53 3.57 -1.84 -1.07 116.94 121.40 2d0f h PHE 476 Ca -0.49 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.02 2d0f h PHE 476 Cb 1.23 -0.32 -0.00 0.00 2.79 0.00 0.00 35.95 39.65 2d0f h PHE 476 CO 0.55 0.54 -0.07 0.00 -2.23 0.00 0.00 178.31 177.11 2d0f h ALA 477 N 1.36 1.37 0.15 2.41 0.00 -1.87 -0.72 119.26 121.97 2d0f h ALA 477 Ca 0.34 -0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.97 2d0f h ALA 477 Cb 0.06 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.86 2d0f h ALA 477 CO -0.13 0.08 -1.02 1.15 0.00 0.00 0.00 179.25 179.33 2d0f h THR 478 N 0.00 1.38 0.00 0.00 2.02 -1.49 0.17 112.91 114.99 2d0f h THR 478 Ca -0.00 -2.52 -0.02 0.00 0.77 0.00 0.00 66.41 64.63 2d0f h THR 478 Cb 0.19 3.08 -0.00 0.00 -1.74 0.00 0.00 68.15 69.67 2d0f h THR 478 CO 0.01 0.72 -0.11 0.03 0.37 0.00 0.00 175.52 176.54 2d0f h ARG 479 N -0.31 0.00 -0.05 6.66 3.08 -0.91 -0.90 114.38 121.96 2d0f h ARG 479 Ca -0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.86 2d0f h ARG 479 Cb 1.72 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.77 2d0f h ARG 479 CO 0.14 0.11 0.00 -1.13 -1.07 0.00 0.00 179.97 178.02 2d0f n SER 480 N -4.36 0.72 -1.53 7.04 3.41 -0.31 -4.85 113.62 113.74 2d0f n SER 480 Ca -0.03 -1.44 -0.13 0.00 -0.26 0.00 0.00 58.87 57.01 2d0f n SER 480 Cb 0.18 -0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.10 2d0f n SER 480 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d0f n GLY 481 N 0.99 -0.18 2.57 5.00 0.00 -0.34 -2.80 105.19 110.43 2d0f n GLY 481 Ca 0.17 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2d0f n GLY 481 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d0f n GLY 482 N -1.01 0.59 3.54 -0.02 0.00 0.04 -4.97 105.19 103.35 2d0f n GLY 482 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2d0f n GLY 482 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d0f s ASP 483 N -2.34 6.24 0.57 1.61 3.68 -1.12 -4.88 116.67 120.42 2d0f s ASP 483 Ca 0.00 -0.39 0.25 0.00 2.13 0.00 0.00 52.55 54.55 2d0f s ASP 483 Cb 0.00 -2.53 1.58 0.00 -1.45 0.00 0.00 42.92 40.52 2d0f s ASP 483 CO 0.00 -1.67 2.15 0.25 0.13 0.00 0.00 175.17 176.03 2d0f h LEU 484 N 12.43 0.00 -1.48 -1.34 5.85 -1.93 -1.47 115.31 127.36 2d0f h LEU 484 Ca -0.27 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.39 2d0f h LEU 484 Cb 1.06 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 2d0f h LEU 484 CO 1.23 0.00 -0.26 -0.50 -0.34 0.00 0.00 178.44 178.57 2d0f h TRP 485 N 0.00 0.00 -0.11 1.25 4.06 -1.90 -1.01 115.95 118.25 2d0f h TRP 485 Ca 0.06 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 60.90 2d0f h TRP 485 Cb 0.29 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.43 2d0f h TRP 485 CO 0.00 0.26 -0.42 0.87 -3.56 0.00 0.00 178.44 175.59 2d0f h LYS 486 N 0.00 0.25 -0.38 0.49 1.57 -1.51 -1.29 116.57 115.71 2d0f h LYS 486 Ca -0.00 -0.12 -0.15 0.00 -1.87 0.00 0.00 60.65 58.51 2d0f h LYS 486 Cb 0.48 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 2d0f h LYS 486 CO 0.03 0.63 -0.35 1.15 -0.57 0.00 0.00 179.45 180.35 2d0f h THR 487 N 0.21 1.28 0.07 -0.16 2.02 -1.32 -1.67 112.91 113.32 2d0f h THR 487 Ca 0.02 -1.52 0.02 0.00 0.77 0.00 0.00 66.41 65.70 2d0f h THR 487 Cb 0.83 1.39 -0.03 0.00 -1.74 0.00 0.00 68.15 68.61 2d0f h THR 487 CO 0.07 0.51 -0.18 1.88 0.37 0.00 0.00 175.52 178.16 2d0f h TYR 488 N 0.71 -0.46 -0.35 3.16 0.99 -0.78 0.04 116.97 120.28 2d0f h TYR 488 Ca 0.06 0.01 0.05 0.00 2.00 0.00 0.00 58.73 60.86 2d0f h TYR 488 Cb 0.94 0.20 -0.05 0.00 1.00 0.00 0.00 36.73 38.82 2d0f h TYR 488 CO 0.06 -0.26 0.06 1.25 -0.00 0.00 0.00 178.16 179.28 2d0f h LEU 489 N -0.33 -0.00 -0.68 3.88 5.85 -1.18 -1.27 115.31 121.58 2d0f h LEU 489 Ca 0.03 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.84 2d0f h LEU 489 Cb 0.36 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 2d0f h LEU 489 CO -0.12 0.03 0.42 0.00 -0.34 0.00 0.00 178.44 178.44 2d0f h ALA 490 N 1.27 0.88 -0.57 1.25 0.00 -0.96 -2.16 119.26 118.98 2d0f h ALA 490 Ca 0.17 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2d0f h ALA 490 Cb 0.19 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2d0f h ALA 490 CO -0.22 0.19 0.28 -0.07 0.00 0.00 0.00 179.25 179.42 2d0f h LEU 491 N 0.83 0.74 -0.83 0.00 3.38 -0.44 0.18 115.31 119.18 2d0f h LEU 491 Ca 0.27 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.14 2d0f h LEU 491 Cb 0.02 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 2d0f h LEU 491 CO -0.10 0.66 0.54 0.40 0.09 0.00 0.00 178.44 180.02 2d0f h ILE 492 N 0.77 1.16 0.05 1.22 2.04 -0.86 -0.57 117.51 121.31 2d0f h ILE 492 Ca 0.19 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 2d0f h ILE 492 Cb 0.11 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.20 2d0f h ILE 492 CO -0.03 0.19 -0.03 0.15 0.00 0.00 0.00 178.15 178.44 2d0f h PHE 493 N 1.06 -0.07 -0.37 1.37 3.57 -1.05 -3.01 116.94 118.44 2d0f h PHE 493 Ca 0.32 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.90 2d0f h PHE 493 Cb -0.03 0.02 -0.08 0.00 2.79 0.00 0.00 35.95 38.65 2d0f h PHE 493 CO -0.02 0.32 -0.20 0.37 -2.23 0.00 0.00 178.31 176.55 2d0f h GLN 494 N -0.46 -0.13 0.00 1.11 4.15 -0.66 -1.10 115.11 118.02 2d0f h GLN 494 Ca -0.01 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2d0f h GLN 494 Cb 0.41 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.13 2d0f h GLN 494 CO 0.01 -0.09 0.00 -1.33 -1.93 0.00 0.00 178.83 175.49 2d0f n MET 495 N -5.37 0.19 0.00 1.69 2.81 -0.25 -2.99 117.12 113.20 2d0f n MET 495 Ca 0.02 0.14 0.00 0.00 -1.81 0.00 0.00 57.70 56.04 2d0f n MET 495 Cb 0.28 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.29 2d0f n MET 495 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2d0f n THR 496 N -1.35 0.55 -2.76 2.03 -2.24 -0.66 -4.66 114.28 105.19 2d0f n THR 496 Ca 0.07 -0.73 -0.22 0.00 -2.27 0.00 0.00 64.05 60.90 2d0f n THR 496 Cb 0.16 0.76 0.09 0.00 -2.10 0.00 0.00 70.33 69.25 2d0f n THR 496 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2d0f s TYR 497 N -0.55 1.42 -0.22 4.78 5.04 -0.51 -4.93 117.35 122.39 2d0f s TYR 497 Ca 0.00 -0.47 -0.24 0.00 -2.44 0.00 0.00 57.07 53.92 2d0f s TYR 497 Cb 0.00 -2.70 -0.01 0.00 0.35 0.00 0.00 41.96 39.60 2d0f s TYR 497 CO 0.00 -1.55 0.79 0.08 -1.34 0.00 0.00 175.55 173.53 2d0f s VAL 498 N -2.98 4.88 0.00 3.14 1.01 -1.26 -4.78 120.40 120.41 2d0f s VAL 498 Ca 0.65 1.50 0.00 0.00 0.00 0.00 0.00 61.98 64.14 2d0f s VAL 498 Cb -0.05 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.24 2d0f s VAL 498 CO 0.43 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.12 2d0f n GLY 499 N 3.72 3.37 3.61 4.51 0.00 -1.22 -4.80 105.19 114.36 2d0f n GLY 499 Ca 0.04 -1.92 -0.43 0.00 0.00 0.00 0.00 46.02 43.71 2d0f n GLY 499 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d0f s THR 500 N -2.81 3.56 0.12 2.61 2.01 0.13 -4.85 115.64 116.42 2d0f s THR 500 Ca 0.00 0.59 -0.31 0.00 0.31 0.00 0.00 61.69 62.28 2d0f s THR 500 Cb 0.00 -3.69 -0.10 0.00 0.01 0.00 0.00 72.50 68.72 2d0f s THR 500 CO 0.00 -0.40 1.71 -2.84 -0.69 0.00 0.00 174.62 172.41 2d0f s PRO 501 N 5.30 4.17 -0.17 4.92 0.02 -1.26 -1.15 135.00 146.83 2d0f s PRO 501 Ca 0.76 2.47 0.01 0.00 0.02 0.00 0.00 61.00 64.26 2d0f s PRO 501 Cb -0.23 -3.45 0.02 0.00 0.02 0.00 0.00 34.50 30.87 2d0f s PRO 501 CO 0.33 -0.75 -0.16 0.99 -0.33 0.00 0.00 177.00 177.07 2d0f s THR 502 N 2.22 1.78 -0.37 0.99 2.01 0.11 -0.33 115.64 122.05 2d0f s THR 502 Ca 0.76 -0.80 -0.15 0.00 0.31 0.00 0.00 61.69 61.81 2d0f s THR 502 Cb -0.44 -1.66 -0.00 0.00 0.01 0.00 0.00 72.50 70.41 2d0f s THR 502 CO 0.34 0.47 0.35 -0.63 -0.69 0.00 0.00 174.62 174.45 2d0f s ILE 503 N 1.40 5.19 -0.28 1.82 1.01 0.12 -3.99 121.20 126.47 2d0f s ILE 503 Ca 0.04 -0.19 -0.29 0.00 0.00 0.00 0.00 60.65 60.21 2d0f s ILE 503 Cb -0.13 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.48 2d0f s ILE 503 CO -0.11 -0.18 1.21 -0.47 0.00 0.00 0.00 174.94 175.39 2d0f s TYR 504 N 1.94 2.89 -0.20 3.97 5.04 -1.26 -0.31 117.35 129.42 2d0f s TYR 504 Ca 0.10 1.02 -0.27 0.00 -2.44 0.00 0.00 57.07 55.48 2d0f s TYR 504 Cb -0.17 -3.74 -0.12 0.00 0.35 0.00 0.00 41.96 38.28 2d0f s TYR 504 CO 0.12 -1.35 0.85 2.48 -1.34 0.00 0.00 175.55 176.31 2d0f n TYR 505 N 7.15 0.83 0.00 4.97 0.18 -0.15 -0.94 117.16 129.19 2d0f n TYR 505 Ca 0.14 0.67 0.00 0.00 1.88 0.00 0.00 57.90 60.59 2d0f n TYR 505 Cb 0.46 -1.32 0.00 0.00 -0.38 0.00 0.00 39.34 38.11 2d0f n TYR 505 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2d0f n GLY 506 N 1.89 2.86 0.32 -7.48 0.00 -1.26 -4.88 105.19 96.63 2d0f n GLY 506 Ca 0.16 -0.37 0.15 0.00 0.00 0.00 0.00 46.02 45.96 2d0f n GLY 506 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2d0f h ASP 507 N 0.25 0.00 0.75 1.61 5.19 -1.34 -1.05 116.42 121.83 2d0f h ASP 507 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2d0f h ASP 507 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2d0f h ASP 507 CO 0.00 0.00 0.00 1.05 -3.12 0.00 0.00 179.24 177.17 2d0f h GLU 508 N 0.00 0.00 -0.15 3.56 9.09 -1.90 -2.61 114.58 122.57 2d0f h GLU 508 Ca 0.09 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.50 2d0f h GLU 508 Cb 0.41 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.51 2d0f h GLU 508 CO -0.00 0.00 0.00 2.48 0.05 0.00 0.00 179.01 181.54 2d0f n TYR 509 N -3.04 0.20 -1.24 2.06 0.18 -0.48 -1.69 117.16 113.15 2d0f n TYR 509 Ca -0.00 -0.33 0.00 0.00 1.88 0.00 0.00 57.90 59.45 2d0f n TYR 509 Cb 0.24 -0.02 0.00 0.00 -0.38 0.00 0.00 39.34 39.18 2d0f n TYR 509 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2d0f n GLY 510 N 0.26 0.81 3.72 -7.48 0.00 -0.98 -4.84 105.19 96.68 2d0f n GLY 510 Ca 0.07 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 2d0f n GLY 510 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2d0f n MET 511 N -1.36 2.34 -2.99 1.61 1.56 -0.69 -4.79 117.12 112.80 2d0f n MET 511 Ca 0.00 0.82 -0.18 0.00 -0.27 0.00 0.00 57.70 58.07 2d0f n MET 511 Cb 0.27 -2.48 0.02 0.00 2.15 0.00 0.00 33.22 33.19 2d0f n MET 511 CO 0.00 0.00 0.00 -0.65 -0.73 0.00 0.00 175.97 174.59 2d0f s GLN 512 N -1.57 2.71 0.00 2.12 -0.21 -1.26 -4.22 119.66 117.22 2d0f s GLN 512 Ca 0.58 -1.28 0.00 0.00 0.02 0.00 0.00 55.36 54.68 2d0f s GLN 512 Cb -0.54 -2.72 0.00 0.00 1.00 0.00 0.00 33.01 30.75 2d0f s GLN 512 CO 0.59 -0.41 0.00 0.41 -2.12 0.00 0.00 175.29 173.76 2d0f n GLY 513 N -1.96 3.43 0.00 3.09 0.00 -1.26 -4.88 105.19 103.61 2d0f n GLY 513 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2d0f n GLY 513 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d0f n GLY 514 N -0.38 1.12 3.81 -0.02 0.00 -1.24 -0.79 105.19 107.69 2d0f n GLY 514 Ca 0.00 -1.45 -0.33 0.00 0.00 0.00 0.00 46.02 44.24 2d0f n GLY 514 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0f s ALA 515 N -3.77 2.85 0.01 4.61 0.00 -1.26 -3.22 121.76 120.98 2d0f s ALA 515 Ca 0.00 0.41 -0.35 0.00 0.00 0.00 0.00 51.96 52.02 2d0f s ALA 515 Cb 0.00 -3.21 -0.18 0.00 0.00 0.00 0.00 23.12 19.73 2d0f s ALA 515 CO 0.00 -0.51 0.93 -3.47 0.00 0.00 0.00 175.76 172.71 2d0f n ASP 516 N -1.57 -0.09 -0.51 0.00 4.64 -1.26 -0.47 116.55 117.30 2d0f n ASP 516 Ca 0.08 1.04 0.13 0.00 -1.38 0.00 0.00 54.79 54.66 2d0f n ASP 516 Cb 0.53 -0.83 0.47 0.00 -1.04 0.00 0.00 41.12 40.25 2d0f n ASP 516 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 2d0f n PRO 517 N 1.32 1.68 0.00 -0.67 -0.04 -1.26 -4.90 135.00 131.13 2d0f n PRO 517 Ca 0.18 -1.01 0.06 0.00 -0.04 0.00 0.00 63.50 62.68 2d0f n PRO 517 Cb 0.08 -1.44 0.30 0.00 -0.04 0.00 0.00 33.50 32.40 2d0f n PRO 517 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2d0f n ASP 518 N 0.22 0.00 -1.04 3.54 2.03 0.38 -1.18 116.55 120.51 2d0f n ASP 518 Ca 0.18 -0.01 0.10 0.00 0.52 0.00 0.00 54.79 55.58 2d0f n ASP 518 Cb 0.34 -0.20 0.27 0.00 -0.72 0.00 0.00 41.12 40.80 2d0f n ASP 518 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2d0f n ASN 519 N -1.20 3.04 -2.26 1.67 2.04 -1.20 -3.61 115.26 113.74 2d0f n ASN 519 Ca 0.06 -1.96 -0.19 0.00 -0.44 0.00 0.00 54.58 52.06 2d0f n ASN 519 Cb 0.07 -0.32 0.02 0.00 -2.53 0.00 0.00 39.78 37.03 2d0f n ASN 519 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 2d0f n ARG 520 N 1.18 3.12 -1.60 -3.83 1.74 -0.32 -4.72 116.66 112.23 2d0f n ARG 520 Ca 0.19 -4.04 -0.34 0.00 -0.77 0.00 0.00 57.85 52.90 2d0f n ARG 520 Cb 0.50 -2.10 0.07 0.00 -1.02 0.00 0.00 32.46 29.91 2d0f n ARG 520 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2d0f s ARG 521 N -3.62 2.47 0.52 5.56 0.52 -1.26 -4.86 118.95 118.28 2d0f s ARG 521 Ca 0.45 1.56 -0.21 0.00 -0.52 0.00 0.00 55.73 57.01 2d0f s ARG 521 Cb 0.39 -1.89 -0.06 0.00 0.52 0.00 0.00 34.95 33.91 2d0f s ARG 521 CO -0.00 -1.54 1.17 -1.54 0.02 0.00 0.00 175.30 173.41 2d0f s SER 522 N -2.33 5.79 0.03 0.23 1.04 -1.26 -4.88 113.70 112.32 2d0f s SER 522 Ca 0.70 2.30 -0.30 0.00 0.48 0.00 0.00 55.95 59.13 2d0f s SER 522 Cb -0.24 -2.60 -0.05 0.00 0.10 0.00 0.00 66.02 63.23 2d0f s SER 522 CO 0.43 -1.18 1.19 0.12 0.98 0.00 0.00 173.24 174.78 2d0f s PHE 523 N -1.63 3.38 -0.71 5.02 2.19 0.15 -4.79 117.98 121.60 2d0f s PHE 523 Ca 0.70 1.30 -0.23 0.00 0.33 0.00 0.00 56.93 59.03 2d0f s PHE 523 Cb -0.28 -3.40 0.07 0.00 -1.31 0.00 0.00 43.02 38.10 2d0f s PHE 523 CO 0.32 -1.22 1.03 0.34 1.83 0.00 0.00 175.22 177.52 2d0f s ASP 524 N 1.18 6.23 0.47 6.13 -1.08 -1.26 -4.91 116.67 123.43 2d0f s ASP 524 Ca 0.58 -1.05 0.32 0.00 -0.52 0.00 0.00 52.55 51.88 2d0f s ASP 524 Cb -0.28 -2.44 1.53 0.00 -1.46 0.00 0.00 42.92 40.28 2d0f s ASP 524 CO 0.27 -1.45 1.96 -0.50 0.52 0.00 0.00 175.17 175.97 2d0f h TRP 525 N 9.56 0.00 0.00 -5.34 4.06 -1.94 -2.09 115.95 120.20 2d0f h TRP 525 Ca -0.23 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.72 2d0f h TRP 525 Cb 1.06 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.22 2d0f h TRP 525 CO 1.02 0.00 0.00 -1.13 -3.56 0.00 0.00 178.44 174.77 2d0f n SER 526 N -2.72 0.25 -0.02 -3.49 3.41 -1.26 -1.80 113.62 108.00 2d0f n SER 526 Ca -0.00 0.57 0.10 0.00 -0.26 0.00 0.00 58.87 59.27 2d0f n SER 526 Cb 0.17 -0.62 -0.08 0.00 -0.26 0.00 0.00 64.21 63.42 2d0f n SER 526 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d0f n GLN 527 N -1.78 0.04 -1.09 4.33 1.13 -0.79 -4.64 117.38 114.59 2d0f n GLN 527 Ca 0.03 -0.04 -0.29 0.00 -1.94 0.00 0.00 57.00 54.76 2d0f n GLN 527 Cb 0.17 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 28.96 2d0f n GLN 527 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2d0f n ALA 528 N -1.45 6.58 -3.19 -1.58 0.00 -0.74 -4.61 120.51 115.52 2d0f n ALA 528 Ca 0.04 -2.76 -0.13 0.00 0.00 0.00 0.00 53.44 50.59 2d0f n ALA 528 Cb 0.34 -3.05 -0.07 0.00 0.00 0.00 0.00 19.45 16.67 2d0f n ALA 528 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2d0f s THR 529 N 2.19 0.05 -0.13 0.00 -1.32 -1.26 -5.02 115.64 110.15 2d0f s THR 529 Ca 0.61 -0.44 0.23 0.00 -1.21 0.00 0.00 61.69 60.88 2d0f s THR 529 Cb 0.19 -0.90 0.23 0.00 -1.51 0.00 0.00 72.50 70.51 2d0f s THR 529 CO -0.04 -0.24 1.70 -0.65 -2.21 0.00 0.00 174.62 173.18 2d0f h PRO 530 N 3.17 0.00 0.00 7.08 0.11 -1.89 0.21 132.00 140.67 2d0f h PRO 530 Ca -0.31 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.76 2d0f h PRO 530 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2d0f h PRO 530 CO 0.43 0.00 -0.19 0.77 -0.21 0.00 0.00 178.00 178.79 2d0f h SER 531 N 0.00 0.00 -3.21 -2.05 0.02 -1.95 -3.37 113.55 102.99 2d0f h SER 531 Ca 0.00 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.40 2d0f h SER 531 Cb 0.02 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 2d0f h SER 531 CO 0.00 0.19 0.60 0.21 -1.14 0.00 0.00 176.83 176.69 2d0f s ASN 532 N -6.98 7.19 0.23 3.07 3.84 0.06 -4.94 114.94 117.41 2d0f s ASN 532 Ca -0.04 1.65 -0.07 0.00 0.21 0.00 0.00 52.86 54.60 2d0f s ASN 532 Cb 0.16 -2.56 0.26 0.00 -0.55 0.00 0.00 41.25 38.56 2d0f s ASN 532 CO 0.70 -0.48 1.86 0.77 -2.79 0.00 0.00 177.10 177.15 2d0f h SER 533 N 7.18 0.81 -0.13 -4.21 4.64 -1.86 -0.89 113.55 119.11 2d0f h SER 533 Ca -0.33 0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 60.90 2d0f h SER 533 Cb 1.16 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 2d0f h SER 533 CO 0.86 0.55 -0.23 0.00 -0.87 0.00 0.00 176.83 177.13 2d0f h ALA 534 N 1.36 1.05 -0.28 5.18 0.00 -1.88 -1.10 119.26 123.58 2d0f h ALA 534 Ca 0.33 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2d0f h ALA 534 Cb 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2d0f h ALA 534 CO -0.14 0.57 -0.08 0.28 0.00 0.00 0.00 179.25 179.88 2d0f h VAL 535 N 0.50 1.28 -0.57 0.00 2.07 -0.84 -0.26 116.25 118.43 2d0f h VAL 535 Ca 0.07 -1.12 0.02 0.00 0.82 0.00 0.00 66.70 66.49 2d0f h VAL 535 Cb 0.67 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 2d0f h VAL 535 CO 0.05 0.36 0.36 0.00 0.02 0.00 0.00 177.57 178.35 2d0f h ALA 536 N 0.77 0.73 -0.37 1.67 0.00 -0.96 -1.03 119.26 120.07 2d0f h ALA 536 Ca 0.07 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2d0f h ALA 536 Cb 0.57 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2d0f h ALA 536 CO 0.03 0.10 0.08 1.25 0.00 0.00 0.00 179.25 180.71 2d0f h LEU 537 N 0.71 0.56 -0.31 0.00 5.85 -1.09 -2.10 115.31 118.93 2d0f h LEU 537 Ca 0.22 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.74 2d0f h LEU 537 Cb -0.02 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 2d0f h LEU 537 CO -0.08 0.65 0.07 0.74 -0.34 0.00 0.00 178.44 179.49 2d0f h THR 538 N 0.44 0.87 -0.63 1.05 2.02 -0.64 0.08 112.91 116.10 2d0f h THR 538 Ca 0.11 -0.06 0.03 0.00 0.77 0.00 0.00 66.41 67.26 2d0f h THR 538 Cb 0.32 0.66 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 2d0f h THR 538 CO 0.00 0.03 0.38 -0.61 0.37 0.00 0.00 175.52 175.70 2d0f h GLN 539 N 0.19 0.73 -0.58 6.66 4.15 -1.12 -0.92 115.11 124.21 2d0f h GLN 539 Ca 0.14 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.46 2d0f h GLN 539 Cb 0.15 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 2d0f h GLN 539 CO -0.18 0.48 0.13 -0.22 -1.93 0.00 0.00 178.83 177.11 2d0f h LYS 540 N 0.75 0.94 -0.47 1.69 3.64 -0.79 -2.00 116.57 120.32 2d0f h LYS 540 Ca 0.26 -0.23 -0.11 0.00 -1.27 0.00 0.00 60.65 59.30 2d0f h LYS 540 Cb 0.05 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 2d0f h LYS 540 CO -0.11 0.87 -0.14 -0.07 -2.27 0.00 0.00 179.45 177.73 2d0f h LEU 541 N 0.84 0.89 -0.86 5.20 3.38 -0.64 -0.85 115.31 123.27 2d0f h LEU 541 Ca 0.18 -0.29 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 2d0f h LEU 541 Cb 0.37 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2d0f h LEU 541 CO 0.00 1.03 -0.10 0.40 0.09 0.00 0.00 178.44 179.87 2d0f h ILE 542 N 0.79 1.25 -0.36 1.22 2.04 -1.06 0.51 117.51 121.92 2d0f h ILE 542 Ca 0.12 -1.13 -0.04 0.00 1.00 0.00 0.00 64.86 64.82 2d0f h ILE 542 Cb 0.66 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 2d0f h ILE 542 CO 0.05 0.39 0.08 0.74 0.00 0.00 0.00 178.15 179.41 2d0f h THR 543 N 0.67 1.22 -0.33 -0.27 2.02 -1.06 -1.21 112.91 113.97 2d0f h THR 543 Ca 0.12 -0.76 0.01 0.00 0.77 0.00 0.00 66.41 66.54 2d0f h THR 543 Cb 0.56 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 2d0f h THR 543 CO 0.03 0.26 0.20 0.40 0.37 0.00 0.00 175.52 176.79 2d0f h ILE 544 N 0.42 1.05 -0.72 3.11 2.04 -0.69 0.08 117.51 122.80 2d0f h ILE 544 Ca 0.11 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 2d0f h ILE 544 Cb 0.31 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 2d0f h ILE 544 CO 0.00 0.08 0.32 -0.09 0.00 0.00 0.00 178.15 178.46 2d0f h ARG 545 N 0.42 1.06 0.00 2.37 2.43 -0.76 -1.50 114.38 118.40 2d0f h ARG 545 Ca 0.13 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 2d0f h ARG 545 Cb -0.02 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.34 2d0f h ARG 545 CO -0.05 0.85 -0.21 -0.91 -1.51 0.00 0.00 179.97 178.14 2d0f h ASN 546 N 1.02 0.00 1.49 -3.80 -0.26 -0.88 -2.66 115.58 110.49 2d0f h ASN 546 Ca 0.24 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.89 2d0f h ASN 546 Cb 0.16 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.41 2d0f h ASN 546 CO -0.03 0.21 -0.52 -0.61 -1.06 0.00 0.00 177.43 175.43 2d0f h GLN 547 N 0.00 0.00 -4.38 0.81 4.15 -0.10 -3.43 115.11 112.16 2d0f h GLN 547 Ca -0.00 0.00 -0.64 0.00 0.77 0.00 0.00 58.65 58.78 2d0f h GLN 547 Cb 0.55 0.00 -0.40 0.00 0.21 0.00 0.00 27.48 27.84 2d0f h GLN 547 CO 0.03 0.40 -0.74 0.71 -1.93 0.00 0.00 178.83 177.30 2d0f s TYR 548 N -3.00 3.07 0.59 3.99 1.51 -0.65 -4.96 117.35 117.89 2d0f s TYR 548 Ca 0.04 -2.51 0.28 0.00 -1.01 0.00 0.00 57.07 53.87 2d0f s TYR 548 Cb 0.07 -2.41 1.62 0.00 -0.11 0.00 0.00 41.96 41.14 2d0f s TYR 548 CO 0.74 -0.91 2.08 -1.35 -1.11 0.00 0.00 175.55 175.00 2d0f h PRO 549 N 7.78 0.00 0.00 -1.71 0.11 -1.84 -0.34 132.00 136.00 2d0f h PRO 549 Ca -0.09 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 2d0f h PRO 549 Cb 1.03 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 2d0f h PRO 549 CO 0.49 0.00 -0.03 0.00 -0.21 0.00 0.00 178.00 178.25 2d0f h ALA 550 N 1.74 1.72 0.00 -0.75 0.00 -1.91 0.51 119.26 120.57 2d0f h ALA 550 Ca 0.10 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2d0f h ALA 550 Cb 0.56 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2d0f h ALA 550 CO -0.00 0.04 -0.22 -0.07 0.00 0.00 0.00 179.25 179.00 2d0f h LEU 551 N 0.00 0.00 0.04 0.00 3.38 -1.36 -1.49 115.31 115.88 2d0f h LEU 551 Ca -0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 2d0f h LEU 551 Cb 0.07 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 2d0f h LEU 551 CO 0.00 0.22 -2.10 0.54 0.09 0.00 0.00 178.44 177.20 2d0f n ARG 552 N -3.17 0.66 0.00 1.13 1.74 -0.45 -4.59 116.66 111.98 2d0f n ARG 552 Ca 0.03 0.29 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 2d0f n ARG 552 Cb 0.59 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 30.41 2d0f n ARG 552 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2d0f n THR 553 N -3.76 0.38 -1.61 0.55 -2.24 0.04 -4.68 114.28 102.95 2d0f n THR 553 Ca -0.40 -0.45 -0.30 0.00 -2.27 0.00 0.00 64.05 60.63 2d0f n THR 553 Cb 0.93 0.94 0.18 0.00 -2.10 0.00 0.00 70.33 70.28 2d0f n THR 553 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2d0f s GLY 554 N -0.38 1.67 0.81 3.38 0.00 -0.56 -4.49 107.32 107.76 2d0f s GLY 554 Ca 0.00 -0.94 -0.11 0.00 0.00 0.00 0.00 44.72 43.67 2d0f s GLY 554 CO 0.00 -0.21 1.09 -0.56 0.00 0.00 0.00 173.10 173.42 2d0f s SER 555 N -4.41 4.27 -0.10 1.64 0.01 -0.22 -4.77 113.70 110.13 2d0f s SER 555 Ca 0.70 1.48 0.02 0.00 1.31 0.00 0.00 55.95 59.46 2d0f s SER 555 Cb -0.08 -2.21 0.02 0.00 0.21 0.00 0.00 66.02 63.95 2d0f s SER 555 CO 0.54 -2.13 -0.14 0.12 0.41 0.00 0.00 173.24 172.04 2d0f s PHE 556 N -3.03 1.81 -0.05 2.43 2.19 -1.26 -2.87 117.98 117.20 2d0f s PHE 556 Ca 0.61 -0.82 0.00 0.00 0.33 0.00 0.00 56.93 57.05 2d0f s PHE 556 Cb -0.16 -1.33 0.02 0.00 -1.31 0.00 0.00 43.02 40.25 2d0f s PHE 556 CO 0.55 -0.44 -0.02 1.41 1.83 0.00 0.00 175.22 178.55 2d0f s MET 557 N 1.00 0.66 0.23 10.12 1.75 -0.61 -4.97 119.30 127.49 2d0f s MET 557 Ca -0.07 -0.01 -0.30 0.00 -1.25 0.00 0.00 55.69 54.07 2d0f s MET 557 Cb -0.15 -0.82 -0.09 0.00 2.84 0.00 0.00 34.83 36.62 2d0f s MET 557 CO -0.01 -0.16 1.24 0.99 -0.65 0.00 0.00 175.02 176.42 2d0f s THR 558 N 1.26 3.29 -0.04 10.11 2.01 -1.26 0.09 115.64 131.10 2d0f s THR 558 Ca -0.06 1.14 0.00 0.00 0.31 0.00 0.00 61.69 63.09 2d0f s THR 558 Cb -0.14 -3.73 -0.03 0.00 0.01 0.00 0.00 72.50 68.62 2d0f s THR 558 CO -0.02 0.21 -0.03 0.18 -0.69 0.00 0.00 174.62 174.27 2d0f n LEU 559 N 2.01 2.99 -3.75 4.42 4.77 0.92 -4.86 117.00 123.49 2d0f n LEU 559 Ca 0.03 -0.02 -0.13 0.00 -0.03 0.00 0.00 56.01 55.86 2d0f n LEU 559 Cb 0.44 -0.14 -0.13 0.00 -2.33 0.00 0.00 43.42 41.26 2d0f n LEU 559 CO 0.57 0.57 -0.15 -0.63 -1.33 0.00 0.00 177.39 176.41 2d0f s ILE 560 N -2.08 -0.03 -0.46 -0.08 1.01 -0.52 -4.90 121.20 114.14 2d0f s ILE 560 Ca -0.05 0.11 0.03 0.00 0.00 0.00 0.00 60.65 60.74 2d0f s ILE 560 Cb 0.01 -0.32 0.16 0.00 0.01 0.00 0.00 42.46 42.32 2d0f s ILE 560 CO 0.09 0.05 0.34 0.42 0.00 0.00 0.00 174.94 175.83 2d0f s THR 561 N 0.89 0.89 -0.48 2.92 -4.23 -1.26 -0.98 115.64 113.40 2d0f s THR 561 Ca -0.06 -2.80 -0.15 0.00 -1.18 0.00 0.00 61.69 57.50 2d0f s THR 561 Cb -0.08 -1.61 0.08 0.00 1.34 0.00 0.00 72.50 72.23 2d0f s THR 561 CO -0.05 -1.12 0.40 -0.62 -0.54 0.00 0.00 174.62 172.69 2d0f s ASP 562 N -0.03 6.12 0.25 3.99 3.68 -0.33 -4.71 116.67 125.64 2d0f s ASP 562 Ca 0.28 -1.40 0.10 0.00 2.13 0.00 0.00 52.55 53.65 2d0f s ASP 562 Cb -0.05 -2.18 0.28 0.00 -1.45 0.00 0.00 42.92 39.53 2d0f s ASP 562 CO -0.14 -0.67 1.57 0.44 0.13 0.00 0.00 175.17 176.50 2d0f h ASP 563 N 8.75 0.01 -0.22 -0.34 3.32 -1.96 0.17 116.42 126.16 2d0f h ASP 563 Ca -0.28 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.73 2d0f h ASP 563 Cb 1.11 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 2d0f h ASP 563 CO 0.89 0.67 -0.01 0.74 -1.72 0.00 0.00 179.24 179.81 2d0f h THR 564 N 0.00 1.26 -0.01 0.35 2.02 -1.97 -3.22 112.91 111.34 2d0f h THR 564 Ca -0.01 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.26 2d0f h THR 564 Cb 1.18 1.44 0.00 0.00 -1.74 0.00 0.00 68.15 69.02 2d0f h THR 564 CO 0.09 0.28 -0.42 0.59 0.37 0.00 0.00 175.52 176.43 2d0f n ASN 565 N -4.66 1.90 -3.31 4.18 3.02 -1.24 -4.98 115.26 110.17 2d0f n ASN 565 Ca -0.04 -1.43 -0.17 0.00 -0.03 0.00 0.00 54.58 52.90 2d0f n ASN 565 Cb 0.24 0.40 0.08 0.00 -0.61 0.00 0.00 39.78 39.90 2d0f n ASN 565 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2d0f n LYS 566 N -0.07 -6.49 -4.21 3.52 5.02 0.48 -4.28 118.16 112.13 2d0f n LYS 566 Ca 0.10 0.80 -0.34 0.00 -2.02 0.00 0.00 58.31 56.84 2d0f n LYS 566 Cb 0.45 -5.68 -0.12 0.00 -0.02 0.00 0.00 35.03 29.66 2d0f n LYS 566 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2d0f s ILE 567 N -3.33 3.90 -0.12 -0.18 -1.09 -0.49 -0.96 121.20 118.94 2d0f s ILE 567 Ca 0.10 -0.34 0.02 0.00 -2.23 0.00 0.00 60.65 58.21 2d0f s ILE 567 Cb -0.05 -2.74 0.01 0.00 -1.58 0.00 0.00 42.46 38.10 2d0f s ILE 567 CO 0.69 0.46 -0.19 -0.47 -1.23 0.00 0.00 174.94 174.19 2d0f s TYR 568 N 0.74 2.32 -0.00 3.97 6.04 -0.25 -1.19 117.35 128.98 2d0f s TYR 568 Ca -0.01 -1.10 0.02 0.00 0.04 0.00 0.00 57.07 56.03 2d0f s TYR 568 Cb -0.14 -1.61 -0.01 0.00 -1.04 0.00 0.00 41.96 39.16 2d0f s TYR 568 CO 0.02 -0.52 -0.08 0.45 -1.54 0.00 0.00 175.55 173.88 2d0f s SER 569 N 0.81 0.92 0.05 4.32 0.15 -0.15 0.09 113.70 119.90 2d0f s SER 569 Ca -0.09 -0.16 -0.12 0.00 0.70 0.00 0.00 55.95 56.28 2d0f s SER 569 Cb -0.16 -0.10 0.02 0.00 -1.71 0.00 0.00 66.02 64.07 2d0f s SER 569 CO -0.00 0.09 0.28 -0.72 1.20 0.00 0.00 173.24 174.08 2d0f s TYR 570 N -0.22 -0.05 0.07 3.44 1.13 -0.76 -0.05 117.35 120.91 2d0f s TYR 570 Ca 0.03 -0.15 0.07 0.00 -1.41 0.00 0.00 57.07 55.60 2d0f s TYR 570 Cb -0.03 0.06 -0.04 0.00 -1.10 0.00 0.00 41.96 40.85 2d0f s TYR 570 CO -0.00 -0.51 -0.15 0.20 -2.51 0.00 0.00 175.55 172.58 2d0f s GLY 571 N -2.23 1.69 -0.10 5.49 0.00 0.11 -0.61 107.32 111.67 2d0f s GLY 571 Ca -0.03 -1.23 0.02 0.00 0.00 0.00 0.00 44.72 43.48 2d0f s GLY 571 CO -0.05 -1.17 -0.17 0.50 0.00 0.00 0.00 173.10 172.21 2d0f s ARG 572 N -1.84 2.38 0.04 2.90 1.81 0.73 -1.57 118.95 123.41 2d0f s ARG 572 Ca 0.18 -0.63 -0.23 0.00 -1.72 0.00 0.00 55.73 53.32 2d0f s ARG 572 Cb -0.11 -1.94 0.05 0.00 -0.45 0.00 0.00 34.95 32.51 2d0f s ARG 572 CO 0.09 0.01 0.54 -0.59 -0.68 0.00 0.00 175.30 174.67 2d0f s PHE 573 N 0.77 -0.45 0.00 -0.53 -0.12 -1.14 -0.49 117.98 116.02 2d0f s PHE 573 Ca -0.11 0.53 0.00 0.00 -0.05 0.00 0.00 56.93 57.30 2d0f s PHE 573 Cb -0.16 0.36 0.00 0.00 -0.63 0.00 0.00 43.02 42.59 2d0f s PHE 573 CO 0.02 -0.65 0.00 -0.40 -0.05 0.00 0.00 175.22 174.14 2d0f n ASP 574 N 0.42 0.00 0.25 1.98 5.68 -0.58 -1.05 116.55 123.25 2d0f n ASP 574 Ca -0.18 -0.08 0.17 0.00 -0.50 0.00 0.00 54.79 54.19 2d0f n ASP 574 Cb 0.60 0.00 0.77 0.00 -1.14 0.00 0.00 41.12 41.36 2d0f n ASP 574 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 2d0f h ASN 575 N 0.00 0.00 0.00 -1.12 -0.26 -2.00 -3.35 115.58 108.86 2d0f h ASN 575 Ca 0.00 0.00 -0.21 0.00 -0.56 0.00 0.00 56.30 55.53 2d0f h ASN 575 Cb 0.00 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.23 2d0f h ASN 575 CO 0.00 0.00 -1.60 0.52 -1.06 0.00 0.00 177.43 175.29 2d0f n VAL 576 N -2.78 0.97 -4.32 2.81 0.31 -1.26 -5.07 118.33 108.99 2d0f n VAL 576 Ca -0.00 -0.12 -0.25 0.00 -0.01 0.00 0.00 64.34 63.96 2d0f n VAL 576 Cb 0.19 -1.78 -0.09 0.00 -0.91 0.00 0.00 33.84 31.25 2d0f n VAL 576 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2d0f s ASN 577 N -6.31 4.26 -0.10 4.52 -0.87 -1.26 -5.05 114.94 110.14 2d0f s ASN 577 Ca -0.21 -0.68 -0.01 0.00 -1.57 0.00 0.00 52.86 50.40 2d0f s ASN 577 Cb 0.07 -0.70 0.03 0.00 -0.02 0.00 0.00 41.25 40.63 2d0f s ASN 577 CO 0.27 0.05 -0.02 -0.13 -2.57 0.00 0.00 177.10 174.70 2d0f s ARG 578 N -3.27 0.95 -0.10 -0.60 0.52 -1.02 -1.52 118.95 113.91 2d0f s ARG 578 Ca 0.28 -0.07 0.02 0.00 -0.52 0.00 0.00 55.73 55.44 2d0f s ARG 578 Cb -0.07 -1.29 0.02 0.00 0.52 0.00 0.00 34.95 34.12 2d0f s ARG 578 CO 0.17 -0.32 -0.13 0.42 0.02 0.00 0.00 175.30 175.46 2d0f s ILE 579 N 1.86 1.34 -0.30 1.52 1.01 0.36 -2.31 121.20 124.68 2d0f s ILE 579 Ca 0.04 -0.55 -0.05 0.00 0.00 0.00 0.00 60.65 60.09 2d0f s ILE 579 Cb -0.13 -1.24 0.03 0.00 0.01 0.00 0.00 42.46 41.13 2d0f s ILE 579 CO -0.06 0.41 0.05 0.00 0.00 0.00 0.00 174.94 175.33 2d0f s ALA 580 N 0.98 2.95 -0.09 9.38 0.00 0.39 -0.19 121.76 135.18 2d0f s ALA 580 Ca -0.08 -1.58 -0.17 0.00 0.00 0.00 0.00 51.96 50.13 2d0f s ALA 580 Cb -0.15 -2.06 -0.05 0.00 0.00 0.00 0.00 23.12 20.86 2d0f s ALA 580 CO -0.01 -1.06 0.46 0.08 0.00 0.00 0.00 175.76 175.23 2d0f s VAL 581 N 1.40 5.14 -0.19 0.00 1.01 0.22 -1.23 120.40 126.75 2d0f s VAL 581 Ca -0.00 0.92 0.01 0.00 0.00 0.00 0.00 61.98 62.91 2d0f s VAL 581 Cb -0.18 -3.79 0.04 0.00 0.00 0.00 0.00 36.38 32.44 2d0f s VAL 581 CO 0.01 0.39 -0.12 -0.69 0.00 0.00 0.00 175.10 174.68 2d0f s VAL 582 N 0.19 1.73 -0.14 2.92 1.01 0.38 -1.83 120.40 124.67 2d0f s VAL 582 Ca 0.25 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 61.23 2d0f s VAL 582 Cb -0.16 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 2d0f s VAL 582 CO 0.11 0.26 -0.07 -0.76 0.00 0.00 0.00 175.10 174.64 2d0f s LEU 583 N 1.37 3.05 -0.40 3.92 1.43 0.11 -0.17 118.68 128.00 2d0f s LEU 583 Ca 0.00 -0.19 -0.07 0.00 -1.03 0.00 0.00 54.13 52.85 2d0f s LEU 583 Cb -0.15 -1.71 0.08 0.00 0.03 0.00 0.00 46.19 44.43 2d0f s LEU 583 CO -0.09 0.19 0.21 0.21 0.23 0.00 0.00 176.35 177.10 2d0f s ASN 584 N 0.24 5.46 -0.01 2.29 3.84 -0.27 -1.09 114.94 125.40 2d0f s ASN 584 Ca -0.05 -1.58 0.13 0.00 0.21 0.00 0.00 52.86 51.57 2d0f s ASN 584 Cb -0.14 -1.92 0.39 0.00 -0.55 0.00 0.00 41.25 39.03 2d0f s ASN 584 CO 0.04 -0.50 1.31 -3.20 -2.79 0.00 0.00 177.10 171.96 2d0f n ASN 585 N 4.81 2.41 -4.96 -4.21 4.05 -0.13 -0.88 115.26 116.35 2d0f n ASN 585 Ca -0.09 -2.04 -0.22 0.00 0.45 0.00 0.00 54.58 52.68 2d0f n ASN 585 Cb 0.43 -0.31 0.03 0.00 1.23 0.00 0.00 39.78 41.15 2d0f n ASN 585 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2d0f s ASP 586 N -0.96 5.44 0.00 1.20 3.68 -1.25 -4.75 116.67 120.02 2d0f s ASP 586 Ca 0.29 0.11 0.23 0.00 2.13 0.00 0.00 52.55 55.30 2d0f s ASP 586 Cb 0.16 -1.09 0.80 0.00 -1.45 0.00 0.00 42.92 41.33 2d0f s ASP 586 CO 0.19 -1.02 1.59 -1.54 0.13 0.00 0.00 175.17 174.51 2d0f n SER 587 N -2.28 1.72 -4.20 -0.34 3.41 -1.26 -1.33 113.62 109.34 2d0f n SER 587 Ca 0.06 -1.67 -0.13 0.00 -0.26 0.00 0.00 58.87 56.86 2d0f n SER 587 Cb 0.59 -0.08 -0.10 0.00 -0.26 0.00 0.00 64.21 64.35 2d0f n SER 587 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2d0f s VAL 588 N -1.83 0.94 0.62 -3.33 -7.23 -1.26 -4.72 120.40 103.59 2d0f s VAL 588 Ca 0.34 -1.86 -0.17 0.00 -1.81 0.00 0.00 61.98 58.48 2d0f s VAL 588 Cb 0.19 -1.60 -0.02 0.00 0.56 0.00 0.00 36.38 35.50 2d0f s VAL 588 CO 0.28 -0.71 1.17 -0.55 -0.31 0.00 0.00 175.10 174.99 2d0f s SER 589 N -2.84 5.08 -0.07 4.85 0.15 -1.26 -3.86 113.70 115.75 2d0f s SER 589 Ca 0.11 2.26 -0.05 0.00 0.70 0.00 0.00 55.95 58.97 2d0f s SER 589 Cb 0.01 -2.58 0.02 0.00 -1.71 0.00 0.00 66.02 61.76 2d0f s SER 589 CO -0.01 -1.66 0.18 -1.00 1.20 0.00 0.00 173.24 171.95 2d0f s HIS 590 N -1.85 -0.20 -0.27 3.44 3.76 -0.69 -4.93 115.29 114.55 2d0f s HIS 590 Ca 0.74 0.51 -0.16 0.00 -0.15 0.00 0.00 55.06 55.99 2d0f s HIS 590 Cb -0.27 0.04 -0.03 0.00 1.11 0.00 0.00 32.58 33.43 2d0f s HIS 590 CO 0.36 -0.12 0.44 0.99 -0.85 0.00 0.00 174.74 175.56 2d0f s THR 591 N 0.42 5.12 -0.08 1.30 2.01 -1.26 -0.70 115.64 122.45 2d0f s THR 591 Ca -0.03 0.71 0.01 0.00 0.31 0.00 0.00 61.69 62.69 2d0f s THR 591 Cb -0.04 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 68.68 2d0f s THR 591 CO -0.02 0.12 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.23 2d0f s VAL 592 N 2.19 3.37 -0.63 3.82 1.01 0.11 -4.93 120.40 125.34 2d0f s VAL 592 Ca 0.18 -0.59 -0.17 0.00 0.00 0.00 0.00 61.98 61.40 2d0f s VAL 592 Cb -0.16 -2.37 0.14 0.00 0.00 0.00 0.00 36.38 33.99 2d0f s VAL 592 CO 0.10 0.58 0.64 0.20 0.00 0.00 0.00 175.10 176.62 2d0f s ASN 593 N -0.50 6.31 -0.21 3.32 0.01 -1.26 -0.93 114.94 121.68 2d0f s ASN 593 Ca 0.07 -1.85 -0.29 0.00 -0.71 0.00 0.00 52.86 50.08 2d0f s ASN 593 Cb -0.12 -2.25 0.01 0.00 0.41 0.00 0.00 41.25 39.30 2d0f s ASN 593 CO 0.02 -0.90 1.02 -0.69 -1.51 0.00 0.00 177.10 175.04 2d0f s VAL 594 N 1.74 4.71 -1.37 1.60 1.01 -0.01 -4.86 120.40 123.22 2d0f s VAL 594 Ca 0.10 2.00 -0.12 0.00 0.00 0.00 0.00 61.98 63.96 2d0f s VAL 594 Cb -0.23 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 31.80 2d0f s VAL 594 CO 0.01 -0.14 2.47 -0.81 0.00 0.00 0.00 175.10 176.63 2d0f n PRO 595 N 6.07 2.93 0.07 2.72 -0.04 -1.26 -1.50 135.00 143.99 2d0f n PRO 595 Ca 0.11 -2.19 0.06 0.00 -0.04 0.00 0.00 63.50 61.44 2d0f n PRO 595 Cb 0.47 -2.93 0.30 0.00 -0.04 0.00 0.00 33.50 31.29 2d0f n PRO 595 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2d0f n VAL 596 N 4.47 1.41 0.29 0.52 0.24 -1.12 -1.71 118.33 122.43 2d0f n VAL 596 Ca 0.61 0.52 0.16 0.00 -2.04 0.00 0.00 64.34 63.59 2d0f n VAL 596 Cb 0.29 -1.48 0.86 0.00 -1.47 0.00 0.00 33.84 32.04 2d0f n VAL 596 CO 0.00 0.00 0.00 4.11 -2.14 0.00 0.00 176.83 178.80 2d0f h TRP 597 N 0.00 0.00 0.00 6.34 5.08 -1.63 -1.29 115.95 124.45 2d0f h TRP 597 Ca 0.00 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.94 2d0f h TRP 597 Cb 0.07 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.23 2d0f h TRP 597 CO 0.00 0.06 -0.16 1.96 -1.28 0.00 0.00 178.44 179.02 2d0f h GLN 598 N 0.00 0.00 -0.50 0.12 1.08 -1.64 -1.50 115.11 112.67 2d0f h GLN 598 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2d0f h GLN 598 Cb 0.25 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 2d0f h GLN 598 CO 0.01 0.16 0.00 1.28 -0.95 0.00 0.00 178.83 179.32 2d0f n LEU 599 N -3.44 3.46 -2.12 1.46 4.77 -0.53 -4.94 117.00 115.67 2d0f n LEU 599 Ca -0.01 -1.60 -0.15 0.00 -0.03 0.00 0.00 56.01 54.23 2d0f n LEU 599 Cb 0.33 -0.33 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 2d0f n LEU 599 CO 0.31 0.80 0.01 -1.20 -1.33 0.00 0.00 177.39 175.98 2d0f n SER 600 N 1.44 -4.63 -4.64 -1.43 7.64 -0.56 -4.97 113.62 106.47 2d0f n SER 600 Ca 0.21 -0.20 -0.43 0.00 1.01 0.00 0.00 58.87 59.46 2d0f n SER 600 Cb 0.58 -3.47 -0.03 0.00 -1.01 0.00 0.00 64.21 60.28 2d0f n SER 600 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2d0f s MET 601 N -5.35 4.12 0.43 1.43 -1.94 -0.96 -4.79 119.30 112.25 2d0f s MET 601 Ca 0.22 1.07 -0.26 0.00 -1.71 0.00 0.00 55.69 55.00 2d0f s MET 601 Cb -0.10 -3.69 -0.09 0.00 2.01 0.00 0.00 34.83 32.96 2d0f s MET 601 CO 0.27 -0.74 1.44 -2.30 -0.01 0.00 0.00 175.02 173.68 2d0f n PRO 602 N 6.49 2.34 -1.91 2.03 -0.02 -1.26 -4.45 135.00 138.22 2d0f n PRO 602 Ca 0.10 0.83 -0.41 0.00 -2.02 0.00 0.00 63.50 62.00 2d0f n PRO 602 Cb 0.47 -2.63 -0.01 0.00 -0.02 0.00 0.00 33.50 31.31 2d0f n PRO 602 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 2d0f s ASN 603 N -0.39 6.50 0.00 2.55 0.02 -1.26 -1.70 114.94 120.65 2d0f s ASN 603 Ca 0.59 2.92 0.00 0.00 -1.02 0.00 0.00 52.86 55.35 2d0f s ASN 603 Cb -0.46 -2.66 0.00 0.00 0.02 0.00 0.00 41.25 38.15 2d0f s ASN 603 CO 0.59 -0.76 0.00 0.61 0.02 0.00 0.00 177.10 177.56 2d0f n GLY 604 N 0.71 2.00 3.86 0.66 0.00 0.16 -4.96 105.19 107.61 2d0f n GLY 604 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 2d0f n GLY 604 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d0f s SER 605 N -3.13 5.35 0.08 1.61 1.04 -0.69 -4.68 113.70 113.28 2d0f s SER 605 Ca 0.00 1.24 0.05 0.00 0.48 0.00 0.00 55.95 57.72 2d0f s SER 605 Cb 0.00 -2.07 -0.04 0.00 0.10 0.00 0.00 66.02 64.01 2d0f s SER 605 CO 0.00 -1.42 -0.03 0.28 0.98 0.00 0.00 173.24 173.06 2d0f s THR 606 N -3.27 3.87 0.08 2.02 -1.32 -1.26 -0.70 115.64 115.06 2d0f s THR 606 Ca 0.58 -0.99 0.05 0.00 -1.21 0.00 0.00 61.69 60.12 2d0f s THR 606 Cb -0.12 -2.81 -0.03 0.00 -1.51 0.00 0.00 72.50 68.03 2d0f s THR 606 CO 0.53 0.17 -0.13 0.68 -2.21 0.00 0.00 174.62 173.66 2d0f s VAL 607 N -1.24 1.08 -0.11 5.08 -7.23 0.07 -4.71 120.40 113.34 2d0f s VAL 607 Ca 0.23 -1.44 0.03 0.00 -1.81 0.00 0.00 61.98 59.00 2d0f s VAL 607 Cb -0.11 -1.18 0.01 0.00 0.56 0.00 0.00 36.38 35.65 2d0f s VAL 607 CO 0.16 -0.34 -0.20 -0.89 -0.31 0.00 0.00 175.10 173.52 2d0f s THR 608 N -1.69 1.79 -0.58 5.32 2.01 -0.39 -0.62 115.64 121.48 2d0f s THR 608 Ca 0.01 -0.84 -0.28 0.00 0.31 0.00 0.00 61.69 60.89 2d0f s THR 608 Cb -0.08 -1.58 0.03 0.00 0.01 0.00 0.00 72.50 70.88 2d0f s THR 608 CO 0.02 0.50 1.26 -0.62 -0.69 0.00 0.00 174.62 175.09 2d0f s ASP 609 N 0.65 6.34 0.17 3.53 -1.08 0.10 -1.47 116.67 124.91 2d0f s ASP 609 Ca -0.13 0.13 0.14 0.00 -0.52 0.00 0.00 52.55 52.17 2d0f s ASP 609 Cb -0.16 -2.55 0.70 0.00 -1.46 0.00 0.00 42.92 39.44 2d0f s ASP 609 CO 0.03 -1.57 1.43 0.29 0.52 0.00 0.00 175.17 175.87 2d0f n LYS 610 N 8.57 0.09 -0.07 4.34 4.76 -0.41 0.41 118.16 135.84 2d0f n LYS 610 Ca 0.09 0.53 -0.18 0.00 -2.87 0.00 0.00 58.31 55.88 2d0f n LYS 610 Cb 0.49 -1.75 -0.13 0.00 -1.84 0.00 0.00 35.03 31.81 2d0f n LYS 610 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 2d0f h ILE 611 N 0.00 1.36 0.00 -0.18 1.08 -1.87 -3.40 117.51 114.50 2d0f h ILE 611 Ca 0.00 -2.29 -0.11 0.00 -0.39 0.00 0.00 64.86 62.07 2d0f h ILE 611 Cb 0.07 2.85 -0.02 0.00 -3.07 0.00 0.00 36.82 36.65 2d0f h ILE 611 CO 0.00 0.50 -1.84 0.35 -0.69 0.00 0.00 178.15 176.47 2d0f n THR 612 N -4.46 0.62 -0.29 -0.27 -2.24 -1.14 -4.98 114.28 101.50 2d0f n THR 612 Ca -0.21 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 2d0f n THR 612 Cb 0.61 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 2d0f n THR 612 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d0f n GLY 613 N 1.38 0.81 3.79 3.38 0.00 0.16 -5.05 105.19 109.66 2d0f n GLY 613 Ca -0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 2d0f n GLY 613 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2d0f s HIS 614 N -2.68 3.29 0.12 1.61 3.76 -1.23 -4.73 115.29 115.42 2d0f s HIS 614 Ca 0.00 1.65 0.07 0.00 -0.15 0.00 0.00 55.06 56.63 2d0f s HIS 614 Cb 0.00 -3.07 -0.04 0.00 1.11 0.00 0.00 32.58 30.58 2d0f s HIS 614 CO 0.00 -0.50 -0.08 -1.12 -0.85 0.00 0.00 174.74 172.18 2d0f s SER 615 N -1.68 4.45 0.08 1.40 0.01 -1.26 0.03 113.70 116.73 2d0f s SER 615 Ca 0.58 -0.40 0.01 0.00 1.31 0.00 0.00 55.95 57.45 2d0f s SER 615 Cb -0.20 -0.86 -0.04 0.00 0.21 0.00 0.00 66.02 65.14 2d0f s SER 615 CO 0.25 0.16 -0.06 -0.31 0.41 0.00 0.00 173.24 173.69 2d0f s TYR 616 N -1.33 0.77 -0.10 2.43 2.02 0.21 -4.98 117.35 116.37 2d0f s TYR 616 Ca 0.23 -0.92 -0.01 0.00 -0.37 0.00 0.00 57.07 56.00 2d0f s TYR 616 Cb -0.11 -0.47 -0.03 0.00 -0.40 0.00 0.00 41.96 40.96 2d0f s TYR 616 CO 0.15 -0.20 -0.06 0.99 -1.57 0.00 0.00 175.55 174.85 2d0f s THR 617 N -3.51 3.71 -0.05 -0.71 2.01 -1.26 -0.76 115.64 115.08 2d0f s THR 617 Ca 0.09 -0.45 -0.30 0.00 0.31 0.00 0.00 61.69 61.33 2d0f s THR 617 Cb 0.05 -2.56 -0.04 0.00 0.01 0.00 0.00 72.50 69.96 2d0f s THR 617 CO -0.06 0.56 1.31 -0.69 -0.69 0.00 0.00 174.62 175.05 2d0f s VAL 618 N -0.32 4.01 -0.05 3.82 1.01 0.13 -4.75 120.40 124.25 2d0f s VAL 618 Ca 0.05 1.35 0.01 0.00 0.00 0.00 0.00 61.98 63.38 2d0f s VAL 618 Cb -0.13 -3.87 0.02 0.00 0.00 0.00 0.00 36.38 32.41 2d0f s VAL 618 CO 0.02 -0.02 -0.04 -1.10 0.00 0.00 0.00 175.10 173.96 2d0f s GLN 619 N 2.52 0.86 -1.47 2.72 -0.21 0.11 0.38 119.66 124.57 2d0f s GLN 619 Ca 0.60 -0.10 -0.09 0.00 0.02 0.00 0.00 55.36 55.78 2d0f s GLN 619 Cb -0.27 -0.89 0.06 0.00 1.00 0.00 0.00 33.01 32.90 2d0f s GLN 619 CO 0.23 -0.10 0.86 0.09 -2.12 0.00 0.00 175.29 174.25 2d0f n ASN 620 N 4.16 -3.44 0.00 5.90 3.02 -1.26 -0.76 115.26 122.89 2d0f n ASN 620 Ca -0.23 -0.82 0.00 0.00 -0.03 0.00 0.00 54.58 53.51 2d0f n ASN 620 Cb 0.51 -3.83 0.00 0.00 -0.61 0.00 0.00 39.78 35.85 2d0f n ASN 620 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d0f n GLY 621 N -1.67 0.29 3.46 7.41 0.00 -1.26 -4.98 105.19 108.44 2d0f n GLY 621 Ca -0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 2d0f n GLY 621 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d0f s MET 622 N -0.95 1.65 -0.20 1.61 -1.94 0.06 -2.07 119.30 117.47 2d0f s MET 622 Ca 0.00 -1.78 -0.00 0.00 -1.71 0.00 0.00 55.69 52.20 2d0f s MET 622 Cb 0.00 -1.64 0.05 0.00 2.01 0.00 0.00 34.83 35.25 2d0f s MET 622 CO 0.00 0.26 -0.04 0.08 -0.01 0.00 0.00 175.02 175.31 2d0f s VAL 623 N -2.62 1.18 -0.28 -6.03 1.01 -0.56 -0.72 120.40 112.39 2d0f s VAL 623 Ca 0.29 -0.87 -0.18 0.00 0.00 0.00 0.00 61.98 61.22 2d0f s VAL 623 Cb -0.03 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 2d0f s VAL 623 CO 0.14 -0.03 0.54 -0.89 0.00 0.00 0.00 175.10 174.85 2d0f s THR 624 N 1.58 5.04 -0.00 3.92 2.01 -1.26 -0.83 115.64 126.09 2d0f s THR 624 Ca -0.02 0.82 0.01 0.00 0.31 0.00 0.00 61.69 62.80 2d0f s THR 624 Cb -0.17 -3.87 0.00 0.00 0.01 0.00 0.00 72.50 68.47 2d0f s THR 624 CO -0.07 0.01 -0.02 0.54 -0.69 0.00 0.00 174.62 174.39 2d0f s VAL 625 N 2.37 0.16 -0.34 3.82 0.11 -0.11 -4.96 120.40 121.46 2d0f s VAL 625 Ca 0.22 -0.07 -0.18 0.00 -2.93 0.00 0.00 61.98 59.02 2d0f s VAL 625 Cb -0.15 -0.16 -0.01 0.00 -1.53 0.00 0.00 36.38 34.53 2d0f s VAL 625 CO 0.10 0.06 0.50 0.00 -3.33 0.00 0.00 175.10 172.42 2d0f s ALA 626 N 0.08 3.49 -0.19 1.54 0.00 -1.26 0.05 121.76 125.47 2d0f s ALA 626 Ca -0.00 -0.99 -0.06 0.00 0.00 0.00 0.00 51.96 50.91 2d0f s ALA 626 Cb -0.02 -2.98 -0.03 0.00 0.00 0.00 0.00 23.12 20.08 2d0f s ALA 626 CO -0.00 -1.15 0.02 0.08 0.00 0.00 0.00 175.76 174.71 2d0f s VAL 627 N 2.35 4.32 0.77 0.00 1.01 0.12 -4.94 120.40 124.03 2d0f s VAL 627 Ca 0.18 -0.20 -0.12 0.00 0.00 0.00 0.00 61.98 61.84 2d0f s VAL 627 Cb -0.16 -2.94 0.06 0.00 0.00 0.00 0.00 36.38 33.34 2d0f s VAL 627 CO 0.13 0.45 1.14 -1.81 0.00 0.00 0.00 175.10 175.00 2d0f s ASP 628 N 0.65 4.18 0.50 3.32 1.01 -1.26 -1.70 116.67 123.37 2d0f s ASP 628 Ca 0.01 2.08 -0.23 0.00 0.71 0.00 0.00 52.55 55.12 2d0f s ASP 628 Cb -0.14 -2.56 -0.06 0.00 1.01 0.00 0.00 42.92 41.18 2d0f s ASP 628 CO 0.02 -2.26 1.34 -0.83 0.21 0.00 0.00 175.17 173.65 2d0f s GLY 629 N -2.71 2.88 -1.52 0.21 0.00 -1.25 -2.82 107.32 102.11 2d0f s GLY 629 Ca 0.67 1.30 -0.06 0.00 0.00 0.00 0.00 44.72 46.63 2d0f s GLY 629 CO 0.51 1.84 0.49 1.42 0.00 0.00 0.00 173.10 177.36 2d0f n HIS 630 N -0.70 -1.64 -4.02 1.90 8.25 -0.06 -4.92 115.22 114.04 2d0f n HIS 630 Ca 0.08 0.75 -0.14 0.00 -0.26 0.00 0.00 57.72 58.16 2d0f n HIS 630 Cb 0.45 -3.38 -0.03 0.00 1.12 0.00 0.00 29.99 28.15 2d0f n HIS 630 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 2d0f n TYR 631 N -4.42 -1.42 -3.82 4.41 -0.00 -1.11 -4.19 117.16 106.60 2d0f n TYR 631 Ca -0.19 -2.19 -0.09 0.00 -0.00 0.00 0.00 57.90 55.44 2d0f n TYR 631 Cb 0.62 0.53 -0.04 0.00 -0.00 0.00 0.00 39.34 40.45 2d0f n TYR 631 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.86 177.06 2d0f s GLY 632 N -3.03 0.08 0.05 2.98 0.00 -1.26 -1.11 107.32 105.03 2d0f s GLY 632 Ca 0.27 -0.41 0.08 0.00 0.00 0.00 0.00 44.72 44.65 2d0f s GLY 632 CO 0.19 -0.35 -0.22 0.00 0.00 0.00 0.00 173.10 172.72 2d0f s ALA 633 N -3.92 1.91 -0.53 3.20 0.00 0.76 -4.81 121.76 118.38 2d0f s ALA 633 Ca 0.13 -1.13 0.04 0.00 0.00 0.00 0.00 51.96 50.99 2d0f s ALA 633 Cb -0.01 -0.38 0.15 0.00 0.00 0.00 0.00 23.12 22.88 2d0f s ALA 633 CO 0.01 0.43 0.33 0.08 0.00 0.00 0.00 175.76 176.61 2d0f s VAL 634 N -0.82 1.98 -0.58 0.00 1.01 -1.26 -0.47 120.40 120.27 2d0f s VAL 634 Ca 0.09 -3.23 -0.28 0.00 0.00 0.00 0.00 61.98 58.56 2d0f s VAL 634 Cb -0.09 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 33.96 2d0f s VAL 634 CO 0.02 -0.94 1.31 -0.76 0.00 0.00 0.00 175.10 174.73 2d0f s LEU 635 N -0.34 3.41 0.16 3.92 1.43 -0.37 -1.28 118.68 125.62 2d0f s LEU 635 Ca 0.21 0.18 0.10 0.00 -1.03 0.00 0.00 54.13 53.59 2d0f s LEU 635 Cb -0.16 -3.09 -0.04 0.00 0.03 0.00 0.00 46.19 42.93 2d0f s LEU 635 CO -0.07 -1.61 -0.18 0.00 0.23 0.00 0.00 176.35 174.73 2d0f s ALA 636 N 5.53 2.70 0.00 4.21 0.00 -0.54 -0.46 121.76 133.20 2d0f s ALA 636 Ca 0.47 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 50.96 2d0f s ALA 636 Cb -0.09 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.46 2d0f s ALA 636 CO 0.25 0.51 0.00 0.00 0.00 0.00 0.00 175.76 176.52