#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m13 n THR 2 N 0.00 3.01 -3.81 0.44 -2.24 -1.26 -5.01 114.28 105.41 3m13 n THR 2 Ca 0.00 -5.46 -0.35 0.00 -2.27 0.00 0.00 64.05 55.97 3m13 n THR 2 Cb 0.00 -1.77 -0.05 0.00 -2.10 0.00 0.00 70.33 66.41 3m13 n THR 2 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3m13 s HIS 3 N -3.03 3.58 0.37 4.78 5.65 -1.26 -2.12 115.29 123.26 3m13 s HIS 3 Ca 0.43 0.52 0.03 0.00 0.25 0.00 0.00 55.06 56.30 3m13 s HIS 3 Cb 0.20 -1.95 -0.04 0.00 -1.18 0.00 0.00 32.58 29.61 3m13 s HIS 3 CO -0.07 0.64 0.09 -0.06 -0.65 0.00 0.00 174.74 174.70 3m13 s PHE 4 N -1.26 1.84 0.06 3.88 0.08 -0.33 -4.97 117.98 117.29 3m13 s PHE 4 Ca 0.25 -1.13 -0.15 0.00 0.12 0.00 0.00 56.93 56.02 3m13 s PHE 4 Cb -0.13 -1.21 -0.22 0.00 -0.57 0.00 0.00 43.02 40.90 3m13 s PHE 4 CO 0.15 -0.16 1.19 -0.44 -0.10 0.00 0.00 175.22 175.86 3m13 h ASP 5 N 1.95 0.83 -3.81 1.36 3.45 -1.09 -3.14 116.42 115.97 3m13 h ASP 5 Ca -0.38 -0.72 -0.18 0.00 0.43 0.00 0.00 57.03 56.19 3m13 h ASP 5 Cb 1.26 -0.25 -0.26 0.00 -0.56 0.00 0.00 39.33 39.52 3m13 h ASP 5 CO 0.63 1.43 -0.47 -0.69 -1.57 0.00 0.00 179.24 178.57 3m13 s VAL 6 N -3.39 -0.00 -0.11 -1.35 1.01 -0.60 -2.30 120.40 113.66 3m13 s VAL 6 Ca -0.11 0.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.87 3m13 s VAL 6 Cb 0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 36.38 36.12 3m13 s VAL 6 CO 0.89 0.00 -0.09 -0.63 0.00 0.00 0.00 175.10 175.28 3m13 s ILE 7 N 0.11 3.48 -0.28 2.22 1.01 -1.00 -2.11 121.20 124.62 3m13 s ILE 7 Ca -0.00 -0.53 -0.05 0.00 0.00 0.00 0.00 60.65 60.07 3m13 s ILE 7 Cb -0.01 -2.46 0.01 0.00 0.01 0.00 0.00 42.46 40.01 3m13 s ILE 7 CO 0.00 0.54 0.04 -0.69 0.00 0.00 0.00 174.94 174.84 3m13 s VAL 8 N -0.05 3.68 -0.42 2.92 1.01 -0.25 -1.50 120.40 125.79 3m13 s VAL 8 Ca -0.01 -0.79 -0.19 0.00 0.00 0.00 0.00 61.98 60.99 3m13 s VAL 8 Cb -0.14 -2.90 0.02 0.00 0.00 0.00 0.00 36.38 33.36 3m13 s VAL 8 CO 0.03 0.10 0.55 -0.69 0.00 0.00 0.00 175.10 175.09 3m13 s VAL 9 N 1.45 4.95 0.00 2.92 1.01 0.33 -0.82 120.40 130.23 3m13 s VAL 9 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.97 3m13 s VAL 9 Cb -0.17 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.10 3m13 s VAL 9 CO 0.01 -0.48 0.00 0.61 0.00 0.00 0.00 175.10 175.23 3m13 n GLY 10 N 5.03 -1.09 2.70 4.51 0.00 -0.03 0.49 105.19 116.80 3m13 n GLY 10 Ca -0.04 -0.64 -0.40 0.00 0.00 0.00 0.00 46.02 44.94 3m13 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3m13 n ALA 11 N 0.55 5.85 -2.21 4.61 0.00 -1.24 -3.87 120.51 124.21 3m13 n ALA 11 Ca 0.00 -4.64 0.00 0.00 0.00 0.00 0.00 53.44 48.80 3m13 n ALA 11 Cb 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.35 3m13 n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3m13 n GLY 12 N 0.11 1.28 0.04 0.00 0.00 -1.26 -4.24 105.19 101.11 3m13 n GLY 12 Ca 0.43 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 3m13 n GLY 12 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3m13 h SER 13 N 0.00 0.01 0.00 1.61 0.02 -1.92 -1.95 113.55 111.32 3m13 h SER 13 Ca 0.00 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 3m13 h SER 13 Cb 0.00 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 3m13 h SER 13 CO 0.00 0.02 -0.39 0.24 -1.14 0.00 0.00 176.83 175.56 3m13 h MET 14 N -0.00 0.00 -0.29 3.45 2.07 -1.89 -3.29 114.93 114.97 3m13 h MET 14 Ca 0.00 0.00 0.06 0.00 -2.07 0.00 0.00 59.70 57.69 3m13 h MET 14 Cb 0.01 0.00 -0.06 0.00 -1.87 0.00 0.00 31.60 29.68 3m13 h MET 14 CO -0.00 0.72 -0.10 0.78 1.07 0.00 0.00 176.91 179.38 3m13 h GLY 15 N -1.00 0.16 0.98 8.32 0.00 -1.67 -1.32 103.07 108.53 3m13 h GLY 15 Ca -0.09 0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 3m13 h GLY 15 CO -0.06 -0.14 0.25 1.98 0.00 0.00 0.00 176.54 178.58 3m13 h MET 16 N -0.05 0.62 -0.43 4.80 4.05 -1.52 0.27 114.93 122.67 3m13 h MET 16 Ca 0.15 -0.07 0.04 0.00 -0.28 0.00 0.00 59.70 59.54 3m13 h MET 16 Cb 0.27 -0.12 -0.04 0.00 -0.80 0.00 0.00 31.60 30.90 3m13 h MET 16 CO -0.33 0.48 0.19 0.00 0.23 0.00 0.00 176.91 177.48 3m13 h ALA 17 N 1.10 0.52 -0.77 0.39 0.00 -1.59 0.10 119.26 119.01 3m13 h ALA 17 Ca 0.16 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 3m13 h ALA 17 Cb 0.04 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3m13 h ALA 17 CO -0.03 -0.18 0.28 0.00 0.00 0.00 0.00 179.25 179.32 3m13 h ALA 18 N 1.25 1.03 -0.91 0.00 0.00 -0.82 -0.26 119.26 119.56 3m13 h ALA 18 Ca 0.19 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.91 3m13 h ALA 18 Cb 0.13 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 3m13 h ALA 18 CO -0.16 0.67 0.60 0.78 0.00 0.00 0.00 179.25 181.14 3m13 h GLY 19 N 1.15 1.28 0.75 0.00 0.00 0.34 -0.67 103.07 105.93 3m13 h GLY 19 Ca 0.25 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 3m13 h GLY 19 CO -0.02 0.44 -0.05 -1.82 0.00 0.00 0.00 176.54 175.09 3m13 h TYR 20 N 1.20 -0.13 -0.66 5.60 5.03 -0.64 -0.47 116.97 126.89 3m13 h TYR 20 Ca 0.34 -0.00 0.10 0.00 2.58 0.00 0.00 58.73 61.75 3m13 h TYR 20 Cb -0.09 0.04 -0.08 0.00 1.55 0.00 0.00 36.73 38.16 3m13 h TYR 20 CO -0.00 0.13 0.27 1.96 -1.32 0.00 0.00 178.16 179.21 3m13 h GLN 21 N -0.39 0.45 0.11 1.82 1.08 -0.84 -1.33 115.11 116.01 3m13 h GLN 21 Ca -0.01 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 3m13 h GLN 21 Cb 0.32 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.65 3m13 h GLN 21 CO 0.02 0.30 -0.05 -0.07 -0.95 0.00 0.00 178.83 178.08 3m13 h LEU 22 N 0.46 -0.13 -0.59 1.46 3.38 -1.07 -3.23 115.31 115.59 3m13 h LEU 22 Ca 0.34 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 3m13 h LEU 22 Cb 0.42 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 3m13 h LEU 22 CO -0.32 0.09 0.34 0.00 0.09 0.00 0.00 178.44 178.65 3m13 h ALA 23 N 0.53 0.76 -1.06 1.53 0.00 -0.97 -2.39 119.26 117.65 3m13 h ALA 23 Ca -0.02 -0.09 0.30 0.00 0.00 0.00 0.00 54.91 55.11 3m13 h ALA 23 Cb 0.28 -0.24 -0.12 0.00 0.00 0.00 0.00 17.79 17.71 3m13 h ALA 23 CO 0.02 0.26 0.64 -0.22 0.00 0.00 0.00 179.25 179.96 3m13 h LYS 24 N 0.80 0.38 -0.09 0.00 3.64 -1.29 0.34 116.57 120.36 3m13 h LYS 24 Ca 0.21 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 3m13 h LYS 24 Cb 0.01 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 3m13 h LYS 24 CO -0.04 0.25 0.00 1.04 -2.27 0.00 0.00 179.45 178.43 3m13 n GLN 25 N -4.82 1.49 -1.32 1.90 6.02 -0.93 -4.93 117.38 114.78 3m13 n GLN 25 Ca 0.29 -0.74 -0.02 0.00 -0.01 0.00 0.00 57.00 56.52 3m13 n GLN 25 Cb 0.94 -1.40 -0.01 0.00 1.02 0.00 0.00 30.24 30.80 3m13 n GLN 25 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3m13 n GLY 26 N 1.05 0.49 3.74 1.08 0.00 0.12 -5.03 105.19 106.65 3m13 n GLY 26 Ca 0.17 -0.92 -0.39 0.00 0.00 0.00 0.00 46.02 44.87 3m13 n GLY 26 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3m13 s VAL 27 N -2.10 4.91 -0.16 1.61 1.01 -1.02 -5.02 120.40 119.64 3m13 s VAL 27 Ca 0.00 1.43 -0.29 0.00 0.00 0.00 0.00 61.98 63.12 3m13 s VAL 27 Cb 0.00 -4.03 -0.00 0.00 0.00 0.00 0.00 36.38 32.35 3m13 s VAL 27 CO 0.00 0.34 1.01 -0.75 0.00 0.00 0.00 175.10 175.69 3m13 s LYS 28 N 0.24 4.35 -0.03 2.72 2.20 -1.26 -4.23 119.74 123.73 3m13 s LYS 28 Ca 0.36 1.35 -0.01 0.00 -0.36 0.00 0.00 55.97 57.30 3m13 s LYS 28 Cb -0.19 -3.58 0.03 0.00 -1.51 0.00 0.00 37.83 32.58 3m13 s LYS 28 CO 0.19 -0.44 0.05 0.99 -0.36 0.00 0.00 175.35 175.79 3m13 s THR 29 N 2.47 -0.10 -0.16 3.43 2.01 -1.26 -0.47 115.64 121.57 3m13 s THR 29 Ca 0.46 0.36 -0.07 0.00 0.31 0.00 0.00 61.69 62.75 3m13 s THR 29 Cb -0.17 -0.13 -0.04 0.00 0.01 0.00 0.00 72.50 72.17 3m13 s THR 29 CO 0.13 0.15 0.09 -0.22 -0.69 0.00 0.00 174.62 174.08 3m13 s LEU 30 N 1.84 4.02 -0.23 4.42 2.96 -0.90 -0.49 118.68 130.31 3m13 s LEU 30 Ca 0.01 0.22 -0.04 0.00 -0.22 0.00 0.00 54.13 54.10 3m13 s LEU 30 Cb -0.12 -2.00 -0.00 0.00 0.50 0.00 0.00 46.19 44.56 3m13 s LEU 30 CO -0.03 0.26 -0.04 -0.76 -1.32 0.00 0.00 176.35 174.46 3m13 s LEU 31 N -0.12 2.96 -0.30 -0.68 1.43 0.13 -1.09 118.68 121.02 3m13 s LEU 31 Ca 0.08 -0.46 -0.09 0.00 -1.03 0.00 0.00 54.13 52.63 3m13 s LEU 31 Cb -0.12 -1.73 -0.01 0.00 0.03 0.00 0.00 46.19 44.36 3m13 s LEU 31 CO 0.01 -0.04 0.14 -0.69 0.23 0.00 0.00 176.35 175.99 3m13 s VAL 32 N 1.46 4.55 -0.01 -1.59 1.01 -0.00 0.01 120.40 125.82 3m13 s VAL 32 Ca 0.05 -0.36 0.07 0.00 0.00 0.00 0.00 61.98 61.74 3m13 s VAL 32 Cb -0.15 -3.28 -0.02 0.00 0.00 0.00 0.00 36.38 32.93 3m13 s VAL 32 CO -0.03 0.13 -0.22 -0.62 0.00 0.00 0.00 175.10 174.36 3m13 s ASP 33 N 1.62 3.42 0.50 3.32 2.15 0.38 -0.85 116.67 127.20 3m13 s ASP 33 Ca 0.05 -0.40 0.19 0.00 0.43 0.00 0.00 52.55 52.82 3m13 s ASP 33 Cb -0.17 -0.51 1.25 0.00 -0.30 0.00 0.00 42.92 43.20 3m13 s ASP 33 CO 0.06 0.31 2.08 0.00 -0.17 0.00 0.00 175.17 177.45 3m13 h ALA 34 N 5.26 1.67 -3.00 3.66 0.00 -1.78 0.13 119.26 125.20 3m13 h ALA 34 Ca -0.45 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.36 3m13 h ALA 34 Cb 1.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3m13 h ALA 34 CO 0.48 0.13 0.00 1.19 0.00 0.00 0.00 179.25 181.05 3m13 n PHE 35 N -4.19 0.00 -3.89 0.00 3.72 -1.26 -3.63 117.46 108.20 3m13 n PHE 35 Ca -0.03 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.08 3m13 n PHE 35 Cb 0.19 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.60 3m13 n PHE 35 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3m13 s ASP 36 N 1.00 4.38 0.21 4.37 3.68 -1.26 -1.87 116.67 127.19 3m13 s ASP 36 Ca 0.00 -3.33 -0.31 0.00 2.13 0.00 0.00 52.55 51.05 3m13 s ASP 36 Cb 0.00 -1.56 -0.10 0.00 -1.45 0.00 0.00 42.92 39.82 3m13 s ASP 36 CO 0.00 -0.17 1.47 -2.16 0.13 0.00 0.00 175.17 174.44 3m13 s PRO 37 N -0.70 4.26 0.35 4.34 0.04 -1.26 -3.77 135.00 138.26 3m13 s PRO 37 Ca 0.21 2.30 -0.18 0.00 0.04 0.00 0.00 61.00 63.36 3m13 s PRO 37 Cb -0.16 -3.13 -0.10 0.00 0.04 0.00 0.00 34.50 31.15 3m13 s PRO 37 CO -0.07 -0.47 0.82 -1.25 0.04 0.00 0.00 177.00 176.07 3m13 s PRO 38 N 0.17 4.14 0.29 0.56 0.04 -1.26 -4.86 135.00 134.09 3m13 s PRO 38 Ca 0.63 0.89 0.04 0.00 0.04 0.00 0.00 61.00 62.60 3m13 s PRO 38 Cb -0.42 -2.41 -0.03 0.00 0.04 0.00 0.00 34.50 31.68 3m13 s PRO 38 CO 0.39 0.12 0.21 -3.38 0.04 0.00 0.00 177.00 174.38 3m13 s HIS 39 N -1.99 1.57 -0.28 0.56 -3.43 -1.25 -5.08 115.29 105.39 3m13 s HIS 39 Ca 0.56 -1.52 0.12 0.00 -0.80 0.00 0.00 55.06 53.42 3m13 s HIS 39 Cb -0.11 -0.71 0.72 0.00 -1.43 0.00 0.00 32.58 31.05 3m13 s HIS 39 CO 0.17 -0.72 1.72 0.25 -2.00 0.00 0.00 174.74 174.15 3m13 n THR 40 N -0.53 2.78 0.58 -5.38 -2.24 -1.26 -4.37 114.28 103.86 3m13 n THR 40 Ca 0.04 -1.68 0.06 0.00 -2.27 0.00 0.00 64.05 60.20 3m13 n THR 40 Cb 0.64 -0.32 -0.07 0.00 -2.10 0.00 0.00 70.33 68.48 3m13 n THR 40 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3m13 n ASN 41 N -0.06 0.65 0.00 3.42 5.03 -1.26 -4.97 115.26 118.07 3m13 n ASN 41 Ca 0.34 -0.77 0.00 0.00 0.87 0.00 0.00 54.58 55.02 3m13 n ASN 41 Cb 1.24 1.02 0.00 0.00 -1.02 0.00 0.00 39.78 41.03 3m13 n ASN 41 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3m13 n GLY 42 N 1.32 1.45 0.53 7.41 0.00 -1.26 -4.94 105.19 109.70 3m13 n GLY 42 Ca 0.02 -0.80 0.06 0.00 0.00 0.00 0.00 46.02 45.30 3m13 n GLY 42 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3m13 n SER 43 N 0.00 2.97 -0.15 1.61 7.64 -1.26 -2.98 113.62 121.44 3m13 n SER 43 Ca 0.00 -2.40 0.02 0.00 1.01 0.00 0.00 58.87 57.50 3m13 n SER 43 Cb 0.00 -0.30 0.01 0.00 -1.01 0.00 0.00 64.21 62.91 3m13 n SER 43 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3m13 n HIS 44 N -0.17 0.00 -2.74 1.43 1.44 -1.26 -4.80 115.22 109.12 3m13 n HIS 44 Ca 0.13 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.79 3m13 n HIS 44 Cb 0.55 0.00 0.02 0.00 0.12 0.00 0.00 29.99 30.68 3m13 n HIS 44 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 3m13 n HIS 45 N -0.09 -3.02 -0.73 -1.40 -0.00 -1.26 -4.18 115.22 104.54 3m13 n HIS 45 Ca 0.02 -0.40 0.00 0.00 -0.00 0.00 0.00 57.72 57.34 3m13 n HIS 45 Cb 0.11 -0.12 0.00 0.00 -0.00 0.00 0.00 29.99 29.98 3m13 n HIS 45 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3m13 n GLY 46 N 3.53 0.65 5.00 -1.39 0.00 -1.26 -4.74 105.19 106.97 3m13 n GLY 46 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3m13 n GLY 46 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3m13 n ASP 47 N 0.00 0.00 -4.32 1.61 8.00 -1.26 -4.92 116.55 115.65 3m13 n ASP 47 Ca 0.00 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.25 3m13 n ASP 47 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 40.98 3m13 n ASP 47 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3m13 s THR 48 N 0.00 1.90 -0.07 -3.53 -4.23 -1.26 -1.56 115.64 106.89 3m13 s THR 48 Ca 0.00 -1.66 -0.06 0.00 -1.18 0.00 0.00 61.69 58.79 3m13 s THR 48 Cb 0.00 -1.73 0.02 0.00 1.34 0.00 0.00 72.50 72.13 3m13 s THR 48 CO 0.00 -0.05 0.18 -0.13 -0.54 0.00 0.00 174.62 174.09 3m13 s ARG 49 N -2.07 0.21 0.13 3.99 1.81 -0.34 -4.85 118.95 117.83 3m13 s ARG 49 Ca 0.10 0.26 -0.30 0.00 -1.72 0.00 0.00 55.73 54.07 3m13 s ARG 49 Cb -0.10 0.09 -0.06 0.00 -0.45 0.00 0.00 34.95 34.43 3m13 s ARG 49 CO 0.05 -0.03 0.99 0.42 -0.68 0.00 0.00 175.30 176.05 3m13 s ILE 50 N 0.16 4.35 -0.07 1.52 -1.09 -1.26 -0.71 121.20 124.09 3m13 s ILE 50 Ca -0.01 1.97 0.04 0.00 -2.23 0.00 0.00 60.65 60.42 3m13 s ILE 50 Cb -0.02 -4.26 -0.02 0.00 -1.58 0.00 0.00 42.46 36.58 3m13 s ILE 50 CO -0.00 0.31 -0.18 -0.51 -1.23 0.00 0.00 174.94 173.34 3m13 s ILE 51 N -0.09 2.71 0.16 2.92 2.07 0.17 -4.46 121.20 124.68 3m13 s ILE 51 Ca 0.47 -0.83 -0.08 0.00 -1.41 0.00 0.00 60.65 58.81 3m13 s ILE 51 Cb -0.25 -2.06 -0.01 0.00 0.13 0.00 0.00 42.46 40.27 3m13 s ILE 51 CO 0.31 0.57 0.25 0.00 -1.91 0.00 0.00 174.94 174.16 3m13 s ARG 52 N -0.27 1.13 -0.02 3.50 1.70 -1.26 -1.54 118.95 122.20 3m13 s ARG 52 Ca 0.01 -1.23 0.02 0.00 -0.47 0.00 0.00 55.73 54.06 3m13 s ARG 52 Cb -0.13 0.36 -0.03 0.00 -0.57 0.00 0.00 34.95 34.58 3m13 s ARG 52 CO 0.03 -0.40 0.01 0.72 -1.08 0.00 0.00 175.30 174.58 3m13 n HIS 53 N -0.20 0.00 -2.11 5.89 8.25 -1.26 -4.81 115.22 120.98 3m13 n HIS 53 Ca -0.07 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.99 3m13 n HIS 53 Cb 0.63 -0.10 -0.01 0.00 1.12 0.00 0.00 29.99 31.63 3m13 n HIS 53 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3m13 n ALA 54 N -2.00 3.90 -3.24 -1.41 0.00 -1.26 -4.73 120.51 111.77 3m13 n ALA 54 Ca -0.03 -3.69 -0.46 0.00 0.00 0.00 0.00 53.44 49.26 3m13 n ALA 54 Cb 0.49 -3.57 -0.04 0.00 0.00 0.00 0.00 19.45 16.33 3m13 n ALA 54 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3m13 s TYR 55 N 4.93 3.36 -1.09 0.00 6.14 -1.26 -4.63 117.35 124.80 3m13 s TYR 55 Ca 0.54 -1.47 0.26 0.00 0.64 0.00 0.00 57.07 57.04 3m13 s TYR 55 Cb 0.07 -3.90 1.14 0.00 0.42 0.00 0.00 41.96 39.70 3m13 s TYR 55 CO 0.04 -1.11 1.83 0.41 0.64 0.00 0.00 175.55 177.36 3m13 n GLY 56 N 4.84 -1.33 0.07 8.97 0.00 -1.26 -3.46 105.19 113.02 3m13 n GLY 56 Ca -0.00 -0.10 0.04 0.00 0.00 0.00 0.00 46.02 45.97 3m13 n GLY 56 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3m13 n GLU 57 N -1.46 0.05 0.00 1.61 4.71 -1.26 -4.84 120.64 119.46 3m13 n GLU 57 Ca 0.07 0.54 0.00 0.00 -0.01 0.00 0.00 57.16 57.77 3m13 n GLU 57 Cb 0.28 -1.70 0.00 0.00 -1.01 0.00 0.00 31.44 29.01 3m13 n GLU 57 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3m13 n GLY 58 N -1.41 4.11 0.26 0.62 0.00 -1.22 -5.02 105.19 102.53 3m13 n GLY 58 Ca -0.01 -0.51 0.15 0.00 0.00 0.00 0.00 46.02 45.65 3m13 n GLY 58 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3m13 h ARG 59 N 0.00 0.00 0.00 1.61 -0.00 -1.88 -2.63 114.38 111.48 3m13 h ARG 59 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 3m13 h ARG 59 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 3m13 h ARG 59 CO 0.00 0.06 0.00 0.93 -0.00 0.00 0.00 179.97 180.96 3m13 h GLU 60 N 0.00 0.00 -0.13 0.08 3.07 -1.93 -2.99 114.58 112.68 3m13 h GLU 60 Ca -0.00 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.74 3m13 h GLU 60 Cb 0.62 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.52 3m13 h GLU 60 CO 0.01 0.00 -0.46 1.88 -1.40 0.00 0.00 179.01 179.04 3m13 h TYR 61 N 0.00 0.37 -0.06 4.33 0.05 -1.80 -3.26 116.97 116.61 3m13 h TYR 61 Ca 0.00 -0.11 -0.01 0.00 0.05 0.00 0.00 58.73 58.65 3m13 h TYR 61 Cb 0.80 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 38.46 3m13 h TYR 61 CO 0.00 0.72 -0.02 0.28 -1.05 0.00 0.00 178.16 178.09 3m13 h VAL 62 N 0.25 1.31 -0.39 -2.88 2.07 -1.65 0.23 116.25 115.19 3m13 h VAL 62 Ca 0.02 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 3m13 h VAL 62 Cb 0.91 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.50 3m13 h VAL 62 CO 0.07 0.26 0.20 -0.65 0.02 0.00 0.00 177.57 177.48 3m13 h PRO 63 N -0.25 0.53 -0.65 1.57 0.11 -1.73 0.46 132.00 132.03 3m13 h PRO 63 Ca 0.01 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.08 3m13 h PRO 63 Cb 0.43 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.40 3m13 h PRO 63 CO 0.01 0.40 0.43 1.25 -0.21 0.00 0.00 178.00 179.88 3m13 h LEU 64 N 0.53 0.76 -0.15 2.35 5.85 -1.50 -0.99 115.31 122.16 3m13 h LEU 64 Ca 0.14 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 3m13 h LEU 64 Cb 0.04 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 3m13 h LEU 64 CO -0.02 0.56 -0.05 0.00 -0.34 0.00 0.00 178.44 178.59 3m13 h ALA 65 N 1.23 0.20 -0.42 1.25 0.00 0.45 -1.83 119.26 120.14 3m13 h ALA 65 Ca 0.24 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 3m13 h ALA 65 Cb -0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3m13 h ALA 65 CO -0.05 -0.03 -0.20 -0.07 0.00 0.00 0.00 179.25 178.90 3m13 h LEU 66 N -0.02 0.90 -1.51 0.00 3.38 -0.95 0.67 115.31 117.78 3m13 h LEU 66 Ca 0.04 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.61 3m13 h LEU 66 Cb 0.49 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3m13 h LEU 66 CO 0.02 1.11 0.32 -0.09 0.09 0.00 0.00 178.44 179.89 3m13 h ARG 67 N 0.70 0.65 -0.21 1.13 9.65 -1.19 -1.40 114.38 123.72 3m13 h ARG 67 Ca 0.09 -0.04 -0.06 0.00 -1.10 0.00 0.00 59.98 58.88 3m13 h ARG 67 Cb 0.77 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 29.19 3m13 h ARG 67 CO 0.06 0.44 -0.09 0.77 2.80 0.00 0.00 179.97 183.94 3m13 h SER 68 N 0.67 0.44 -0.42 -3.80 0.02 -0.70 -0.73 113.55 109.03 3m13 h SER 68 Ca 0.18 -0.41 0.08 0.00 -0.84 0.00 0.00 61.79 60.80 3m13 h SER 68 Cb -0.07 -0.12 -0.07 0.00 0.14 0.00 0.00 62.40 62.28 3m13 h SER 68 CO -0.04 0.75 0.02 -0.61 -1.14 0.00 0.00 176.83 175.81 3m13 h GLN 69 N 0.13 0.13 -0.92 3.45 5.75 -0.60 0.20 115.11 123.24 3m13 h GLN 69 Ca 0.05 -0.01 0.07 0.00 -0.15 0.00 0.00 58.65 58.61 3m13 h GLN 69 Cb 0.58 -0.03 -0.07 0.00 1.07 0.00 0.00 27.48 29.04 3m13 h GLN 69 CO 0.03 0.08 0.58 1.49 -2.65 0.00 0.00 178.83 178.36 3m13 h GLU 70 N 0.13 1.02 -0.01 1.69 4.81 -1.06 -1.36 114.58 119.80 3m13 h GLU 70 Ca 0.21 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.23 3m13 h GLU 70 Cb 0.29 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 3m13 h GLU 70 CO -0.33 0.67 -0.68 -0.07 -0.73 0.00 0.00 179.01 177.88 3m13 h LEU 71 N 1.05 0.07 -0.41 1.64 3.38 0.14 -2.17 115.31 119.01 3m13 h LEU 71 Ca 0.41 -0.05 -0.15 0.00 0.09 0.00 0.00 57.88 58.18 3m13 h LEU 71 Cb 0.19 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3m13 h LEU 71 CO -0.18 0.73 -0.32 -0.50 0.09 0.00 0.00 178.44 178.25 3m13 h TRP 72 N 0.04 1.12 -0.37 1.13 -0.00 -0.04 -0.61 115.95 117.22 3m13 h TRP 72 Ca -0.01 -0.31 -0.03 0.00 -0.00 0.00 0.00 58.89 58.54 3m13 h TRP 72 Cb 1.20 -0.24 -0.02 0.00 -0.00 0.00 0.00 29.16 30.10 3m13 h TRP 72 CO 0.01 1.14 0.11 1.88 -0.00 0.00 0.00 178.44 181.58 3m13 h TYR 73 N 0.77 0.53 -0.08 0.49 0.05 -1.14 0.21 116.97 117.80 3m13 h TYR 73 Ca 0.08 -0.03 -0.21 0.00 0.05 0.00 0.00 58.73 58.62 3m13 h TYR 73 Cb 0.91 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 38.49 3m13 h TYR 73 CO 0.06 0.45 -0.82 0.93 -1.05 0.00 0.00 178.16 177.73 3m13 h GLU 74 N 0.53 0.57 -0.97 4.88 5.08 -1.05 -2.87 114.58 120.74 3m13 h GLU 74 Ca 0.13 -0.50 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 3m13 h GLU 74 Cb 0.17 0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.49 3m13 h GLU 74 CO -0.01 1.13 0.61 1.25 -1.00 0.00 0.00 179.01 181.00 3m13 h LEU 75 N 0.37 1.14 -0.85 1.33 5.85 -0.85 -2.63 115.31 119.66 3m13 h LEU 75 Ca -0.06 -0.05 0.12 0.00 0.84 0.00 0.00 57.88 58.73 3m13 h LEU 75 Cb 1.43 -0.29 -0.08 0.00 0.37 0.00 0.00 40.66 42.09 3m13 h LEU 75 CO 0.15 0.85 0.48 -0.08 -0.34 0.00 0.00 178.44 179.50 3m13 h GLU 76 N 1.32 0.72 0.00 1.25 4.57 -0.75 -1.89 114.58 119.82 3m13 h GLU 76 Ca 0.35 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.42 3m13 h GLU 76 Cb -0.11 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.31 3m13 h GLU 76 CO -0.07 0.48 -0.30 0.87 -1.18 0.00 0.00 179.01 178.81 3m13 h LYS 77 N 0.75 0.00 0.00 1.92 1.57 -1.31 -3.31 116.57 116.19 3m13 h LYS 77 Ca 0.44 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.19 3m13 h LYS 77 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 3m13 h LYS 77 CO -0.29 0.30 -1.59 0.39 -0.57 0.00 0.00 179.45 177.69 3m13 n GLU 78 N -3.58 0.64 -4.41 3.15 1.02 -0.75 -4.97 120.64 111.74 3m13 n GLU 78 Ca -0.01 -0.04 -0.24 0.00 -0.02 0.00 0.00 57.16 56.85 3m13 n GLU 78 Cb 0.44 -1.66 -0.09 0.00 -0.02 0.00 0.00 31.44 30.11 3m13 n GLU 78 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 3m13 s THR 79 N -3.37 2.66 -0.50 2.62 -1.32 -0.99 -5.04 115.64 109.69 3m13 s THR 79 Ca -0.05 -2.15 0.24 0.00 -1.21 0.00 0.00 61.69 58.52 3m13 s THR 79 Cb 0.12 -2.61 0.11 0.00 -1.51 0.00 0.00 72.50 68.60 3m13 s THR 79 CO 0.85 -0.30 1.34 1.12 -2.21 0.00 0.00 174.62 175.43 3m13 h HIS 80 N 2.01 0.00 -3.76 9.09 2.07 -1.91 -3.47 115.15 119.18 3m13 h HIS 80 Ca -0.42 0.00 -0.51 0.00 -2.85 0.00 0.00 60.37 56.59 3m13 h HIS 80 Cb 1.25 0.00 0.03 0.00 2.57 0.00 0.00 27.41 31.26 3m13 h HIS 80 CO 0.75 0.00 0.53 -1.01 -3.07 0.00 0.00 177.93 175.13 3m13 s HIS 81 N -3.22 3.43 0.18 6.12 3.76 -1.26 -5.00 115.29 119.30 3m13 s HIS 81 Ca 0.05 1.58 -0.30 0.00 -0.15 0.00 0.00 55.06 56.24 3m13 s HIS 81 Cb 0.11 -3.40 -0.08 0.00 1.11 0.00 0.00 32.58 30.31 3m13 s HIS 81 CO 0.72 -0.98 1.31 0.21 -0.85 0.00 0.00 174.74 175.14 3m13 s LYS 82 N -1.29 4.39 -0.12 1.40 2.47 -1.26 -4.91 119.74 120.42 3m13 s LYS 82 Ca 0.47 2.03 -0.04 0.00 -1.56 0.00 0.00 55.97 56.88 3m13 s LYS 82 Cb -0.34 -3.21 -0.06 0.00 -1.46 0.00 0.00 37.83 32.76 3m13 s LYS 82 CO 0.43 -0.26 -0.14 -0.89 0.16 0.00 0.00 175.35 174.64 3m13 n ILE 83 N 2.83 0.68 -3.71 5.43 2.08 -1.26 -4.62 119.36 120.79 3m13 n ILE 83 Ca 0.07 -0.20 -0.11 0.00 0.56 0.00 0.00 62.75 63.06 3m13 n ILE 83 Cb 0.43 -1.40 -0.11 0.00 -0.75 0.00 0.00 39.64 37.81 3m13 n ILE 83 CO 0.00 0.00 0.00 0.12 0.56 0.00 0.00 176.55 177.23 3m13 s PHE 84 N -2.23 -0.52 -0.07 1.39 2.19 -1.26 -0.72 117.98 116.75 3m13 s PHE 84 Ca -0.17 1.17 0.04 0.00 0.33 0.00 0.00 56.93 58.30 3m13 s PHE 84 Cb 0.06 0.21 -0.00 0.00 -1.31 0.00 0.00 43.02 41.97 3m13 s PHE 84 CO 0.24 -0.29 -0.21 0.99 1.83 0.00 0.00 175.22 177.78 3m13 s THR 85 N 1.01 1.77 -1.33 0.12 2.01 -0.44 -5.00 115.64 113.78 3m13 s THR 85 Ca -0.07 -0.88 -0.10 0.00 0.31 0.00 0.00 61.69 60.95 3m13 s THR 85 Cb -0.07 -1.53 0.13 0.00 0.01 0.00 0.00 72.50 71.04 3m13 s THR 85 CO -0.08 0.50 2.04 1.17 -0.69 0.00 0.00 174.62 177.56 3m13 n LYS 86 N 3.31 3.57 0.10 4.92 4.81 -1.26 -1.04 118.16 132.56 3m13 n LYS 86 Ca -0.19 -3.28 0.10 0.00 -0.87 0.00 0.00 58.31 54.07 3m13 n LYS 86 Cb 0.52 -2.96 0.45 0.00 0.02 0.00 0.00 35.03 33.06 3m13 n LYS 86 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 3m13 n THR 87 N 3.52 0.91 -0.32 3.15 -2.24 -1.25 -4.92 114.28 113.14 3m13 n THR 87 Ca 0.46 0.28 0.00 0.00 -2.27 0.00 0.00 64.05 62.51 3m13 n THR 87 Cb 0.35 -1.18 -0.00 0.00 -2.10 0.00 0.00 70.33 67.41 3m13 n THR 87 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3m13 n GLY 88 N -0.13 -3.05 3.01 3.38 0.00 -0.54 -4.17 105.19 103.69 3m13 n GLY 88 Ca 0.02 -1.21 -0.29 0.00 0.00 0.00 0.00 46.02 44.54 3m13 n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3m13 s VAL 89 N -4.28 1.47 -0.24 1.61 1.01 -0.30 -1.28 120.40 118.39 3m13 s VAL 89 Ca 0.00 -0.58 -0.11 0.00 0.00 0.00 0.00 61.98 61.28 3m13 s VAL 89 Cb 0.00 -1.38 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 3m13 s VAL 89 CO 0.00 0.44 0.20 -0.22 0.00 0.00 0.00 175.10 175.52 3m13 s LEU 90 N 1.37 4.10 -0.19 3.92 2.96 -0.32 -0.06 118.68 130.46 3m13 s LEU 90 Ca 0.02 0.14 -0.02 0.00 -0.22 0.00 0.00 54.13 54.04 3m13 s LEU 90 Cb -0.13 -2.16 -0.01 0.00 0.50 0.00 0.00 46.19 44.39 3m13 s LEU 90 CO -0.08 0.02 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.21 3m13 s VAL 91 N 1.22 3.18 0.21 1.68 1.01 -0.40 -1.17 120.40 126.14 3m13 s VAL 91 Ca 0.09 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.50 3m13 s VAL 91 Cb -0.14 -2.41 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 3m13 s VAL 91 CO 0.06 0.46 0.07 0.72 0.00 0.00 0.00 175.10 176.42 3m13 s PHE 92 N 1.15 1.32 -2.85 5.22 -0.12 -1.24 -0.02 117.98 121.44 3m13 s PHE 92 Ca 0.01 -1.18 0.00 0.00 -0.05 0.00 0.00 56.93 55.71 3m13 s PHE 92 Cb -0.14 -0.74 0.00 0.00 -0.63 0.00 0.00 43.02 41.50 3m13 s PHE 92 CO -0.02 -0.38 0.00 0.41 -0.05 0.00 0.00 175.22 175.18 3m13 n GLY 93 N -0.33 -1.76 3.68 1.99 0.00 -0.45 -1.31 105.19 107.01 3m13 n GLY 93 Ca -0.02 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.46 3m13 n GLY 93 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3m13 s PRO 94 N -1.59 4.23 -0.09 1.61 0.04 -1.26 -0.43 135.00 137.52 3m13 s PRO 94 Ca 0.00 2.09 -0.40 0.00 0.04 0.00 0.00 61.00 62.73 3m13 s PRO 94 Cb 0.00 -3.68 -0.18 0.00 0.04 0.00 0.00 34.50 30.68 3m13 s PRO 94 CO 0.00 -0.69 1.40 1.63 0.04 0.00 0.00 177.00 179.39 3m13 n LYS 95 N 5.90 0.72 0.00 4.56 5.02 0.11 -1.96 118.16 132.51 3m13 n LYS 95 Ca 0.15 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 3m13 n LYS 95 Cb 0.43 -1.86 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 3m13 n LYS 95 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3m13 n GLY 96 N 2.85 2.69 1.88 0.72 0.00 -1.26 -4.74 105.19 107.32 3m13 n GLY 96 Ca 0.22 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 3m13 n GLY 96 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3m13 n GLU 97 N -1.91 3.32 -3.77 1.61 1.02 -0.83 -4.92 120.64 115.16 3m13 n GLU 97 Ca 0.00 -4.05 -0.26 0.00 -0.02 0.00 0.00 57.16 52.83 3m13 n GLU 97 Cb 0.00 -2.18 -0.17 0.00 -0.02 0.00 0.00 31.44 29.08 3m13 n GLU 97 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3m13 s SER 98 N -3.56 2.55 0.24 1.62 0.15 -1.13 -4.65 113.70 108.92 3m13 s SER 98 Ca 0.49 -0.60 0.13 0.00 0.70 0.00 0.00 55.95 56.67 3m13 s SER 98 Cb 0.40 -0.61 0.06 0.00 -1.71 0.00 0.00 66.02 64.16 3m13 s SER 98 CO 0.02 -0.25 1.43 0.00 1.20 0.00 0.00 173.24 175.64 3m13 h ALA 99 N 8.24 0.62 0.43 5.45 0.00 -1.93 -2.96 119.26 129.11 3m13 h ALA 99 Ca -0.19 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.11 3m13 h ALA 99 Cb 1.12 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3m13 h ALA 99 CO 0.33 0.81 -0.20 0.35 0.00 0.00 0.00 179.25 180.53 3m13 h PHE 100 N 0.00 -0.53 0.03 0.00 3.57 -1.98 -1.66 116.94 116.37 3m13 h PHE 100 Ca -0.01 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.50 3m13 h PHE 100 Cb 1.44 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 40.32 3m13 h PHE 100 CO 0.00 -0.25 -0.17 0.28 -2.23 0.00 0.00 178.31 175.94 3m13 h VAL 101 N -0.73 0.60 -0.52 1.41 2.07 -1.89 -1.88 116.25 115.32 3m13 h VAL 101 Ca -0.06 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.38 3m13 h VAL 101 Cb 0.52 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 3m13 h VAL 101 CO 0.10 0.00 -0.02 0.00 0.02 0.00 0.00 177.57 177.67 3m13 h ALA 102 N 0.62 1.00 0.00 1.67 0.00 -1.58 0.30 119.26 121.27 3m13 h ALA 102 Ca 0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 3m13 h ALA 102 Cb 0.34 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3m13 h ALA 102 CO -0.14 0.61 -0.06 0.93 0.00 0.00 0.00 179.25 180.59 3m13 h GLU 103 N 0.81 0.00 -0.05 0.00 5.08 -1.16 -1.60 114.58 117.67 3m13 h GLU 103 Ca 0.15 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.43 3m13 h GLU 103 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 3m13 h GLU 103 CO 0.03 0.06 -0.28 1.15 -1.00 0.00 0.00 179.01 178.97 3m13 h THR 104 N 0.00 1.45 -0.15 1.13 2.02 0.37 -2.99 112.91 114.75 3m13 h THR 104 Ca -0.00 -1.74 0.00 0.00 0.77 0.00 0.00 66.41 65.44 3m13 h THR 104 Cb 0.12 2.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.95 3m13 h THR 104 CO 0.01 0.49 0.09 0.24 0.37 0.00 0.00 175.52 176.72 3m13 h MET 105 N -0.27 0.18 -0.13 6.66 2.86 -0.81 -2.67 114.93 120.76 3m13 h MET 105 Ca -0.02 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.65 3m13 h MET 105 Cb 0.94 -0.04 -0.07 0.00 0.06 0.00 0.00 31.60 32.50 3m13 h MET 105 CO 0.06 0.12 -0.46 0.93 1.06 0.00 0.00 176.91 178.62 3m13 h GLU 106 N 0.19 -0.51 -0.94 1.72 4.39 -1.36 -1.91 114.58 116.17 3m13 h GLU 106 Ca 0.06 0.03 0.18 0.00 0.34 0.00 0.00 59.36 59.97 3m13 h GLU 106 Cb -0.01 0.12 -0.10 0.00 -0.10 0.00 0.00 28.75 28.65 3m13 h GLU 106 CO -0.02 -0.34 0.54 0.00 -1.16 0.00 0.00 179.01 178.03 3m13 h ALA 107 N -0.01 1.51 0.62 3.43 0.00 -1.36 0.27 119.26 123.72 3m13 h ALA 107 Ca 0.06 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3m13 h ALA 107 Cb 0.65 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 3m13 h ALA 107 CO -0.41 -0.07 -0.36 0.00 0.00 0.00 0.00 179.25 178.41 3m13 h ALA 108 N 1.62 -0.93 -0.26 0.00 0.00 -1.11 -0.22 119.26 118.36 3m13 h ALA 108 Ca 0.54 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.31 3m13 h ALA 108 Cb 0.81 0.43 -0.08 0.00 0.00 0.00 0.00 17.79 18.96 3m13 h ALA 108 CO -0.38 -1.04 -0.46 -0.22 0.00 0.00 0.00 179.25 177.16 3m13 h LYS 109 N -0.92 -0.42 -0.71 0.00 3.64 -0.52 -1.37 116.57 116.26 3m13 h LYS 109 Ca -0.08 0.03 0.14 0.00 -1.27 0.00 0.00 60.65 59.47 3m13 h LYS 109 Cb 0.74 0.10 -0.10 0.00 -0.41 0.00 0.00 32.23 32.56 3m13 h LYS 109 CO 0.10 -0.28 0.24 1.49 -2.27 0.00 0.00 179.45 178.72 3m13 h GLU 110 N -0.44 0.36 -0.64 1.90 4.81 -0.48 -2.77 114.58 117.33 3m13 h GLU 110 Ca 0.09 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3m13 h GLU 110 Cb 0.62 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.92 3m13 h GLU 110 CO -0.49 0.24 0.00 0.72 -0.73 0.00 0.00 179.01 178.75 3m13 n HIS 111 N -5.06 1.66 -3.63 0.92 8.25 -0.10 -4.95 115.22 112.32 3m13 n HIS 111 Ca 0.13 -0.60 -0.26 0.00 -0.26 0.00 0.00 57.72 56.73 3m13 n HIS 111 Cb 0.40 -0.37 -0.02 0.00 1.12 0.00 0.00 29.99 31.12 3m13 n HIS 111 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 3m13 n SER 112 N 0.74 -2.88 -4.79 0.41 7.64 -0.57 -4.94 113.62 109.23 3m13 n SER 112 Ca 0.24 -0.54 -0.35 0.00 1.01 0.00 0.00 58.87 59.23 3m13 n SER 112 Cb 0.98 -2.42 -0.04 0.00 -1.01 0.00 0.00 64.21 61.73 3m13 n SER 112 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3m13 s LEU 113 N -6.56 3.98 -0.40 -3.43 1.43 -0.92 -5.00 118.68 107.78 3m13 s LEU 113 Ca 0.49 1.95 -0.28 0.00 -1.03 0.00 0.00 54.13 55.26 3m13 s LEU 113 Cb -0.27 -4.40 0.02 0.00 0.03 0.00 0.00 46.19 41.57 3m13 s LEU 113 CO 0.60 -0.62 1.05 -0.89 0.23 0.00 0.00 176.35 176.72 3m13 s THR 114 N -1.87 4.41 0.03 5.49 2.01 -1.26 -4.82 115.64 119.63 3m13 s THR 114 Ca 0.63 1.32 -0.00 0.00 0.31 0.00 0.00 61.69 63.94 3m13 s THR 114 Cb -0.18 -4.47 -0.03 0.00 0.01 0.00 0.00 72.50 67.83 3m13 s THR 114 CO 0.22 -0.73 -0.03 0.68 -0.69 0.00 0.00 174.62 174.07 3m13 s VAL 115 N 3.92 0.17 -0.10 3.82 -7.23 -1.26 -4.30 120.40 115.43 3m13 s VAL 115 Ca 0.44 -1.29 -0.05 0.00 -1.81 0.00 0.00 61.98 59.27 3m13 s VAL 115 Cb -0.10 -0.79 -0.04 0.00 0.56 0.00 0.00 36.38 36.01 3m13 s VAL 115 CO 0.23 -0.70 0.09 -1.81 -0.31 0.00 0.00 175.10 172.60 3m13 s ASP 116 N -2.07 5.97 -0.20 4.85 -0.00 -0.53 -4.97 116.67 119.71 3m13 s ASP 116 Ca -0.06 0.34 -0.03 0.00 -0.00 0.00 0.00 52.55 52.80 3m13 s ASP 116 Cb -0.03 -1.84 -0.01 0.00 -0.00 0.00 0.00 42.92 41.04 3m13 s ASP 116 CO -0.05 0.39 -0.06 -0.76 -0.00 0.00 0.00 175.17 174.69 3m13 s LEU 117 N -1.06 2.84 0.27 1.23 1.43 -1.26 -0.12 118.68 122.02 3m13 s LEU 117 Ca 0.15 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 3m13 s LEU 117 Cb -0.12 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 3m13 s LEU 117 CO 0.05 0.01 0.16 -1.48 0.23 0.00 0.00 176.35 175.32 3m13 s LEU 118 N 1.29 1.53 0.03 1.79 2.34 -0.68 -5.01 118.68 119.97 3m13 s LEU 118 Ca 0.03 -1.52 -0.25 0.00 0.06 0.00 0.00 54.13 52.46 3m13 s LEU 118 Cb -0.14 0.28 0.06 0.00 -0.56 0.00 0.00 46.19 45.83 3m13 s LEU 118 CO -0.03 -0.88 0.57 -1.83 -1.06 0.00 0.00 176.35 173.12 3m13 s GLU 119 N -3.88 1.05 0.00 1.48 -1.05 -1.26 0.44 118.70 115.47 3m13 s GLU 119 Ca 0.38 -0.11 0.00 0.00 -0.15 0.00 0.00 54.97 55.09 3m13 s GLU 119 Cb 0.05 0.48 0.00 0.00 -0.44 0.00 0.00 34.13 34.23 3m13 s GLU 119 CO 0.17 -0.37 0.00 0.41 0.95 0.00 0.00 175.26 176.42 3m13 n GLY 120 N 0.52 1.90 0.39 -3.83 0.00 0.37 -2.02 105.19 102.51 3m13 n GLY 120 Ca -0.19 0.45 0.19 0.00 0.00 0.00 0.00 46.02 46.48 3m13 n GLY 120 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 3m13 h ASP 121 N 0.00 0.51 -0.15 1.61 -0.00 -1.88 -2.94 116.42 113.57 3m13 h ASP 121 Ca 0.00 0.07 -0.01 0.00 -0.00 0.00 0.00 57.03 57.09 3m13 h ASP 121 Cb 0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 39.33 39.31 3m13 h ASP 121 CO 0.00 0.16 0.04 -0.33 -0.00 0.00 0.00 179.24 179.10 3m13 h GLU 122 N 0.49 0.24 -0.80 0.28 5.08 -1.82 -2.66 114.58 115.39 3m13 h GLU 122 Ca 0.55 -0.06 0.14 0.00 -1.00 0.00 0.00 59.36 58.99 3m13 h GLU 122 Cb 1.25 -0.03 -0.14 0.00 0.50 0.00 0.00 28.75 30.33 3m13 h GLU 122 CO -0.28 0.39 -0.33 0.82 -1.00 0.00 0.00 179.01 178.61 3m13 h ILE 123 N 0.05 0.10 0.00 3.13 2.04 -1.68 -0.88 117.51 120.27 3m13 h ILE 123 Ca 0.05 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 3m13 h ILE 123 Cb 0.26 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.43 3m13 h ILE 123 CO 0.00 0.00 -0.10 0.78 0.00 0.00 0.00 178.15 178.83 3m13 h ASN 124 N -0.07 0.00 0.52 1.72 -0.26 -1.62 -2.38 115.58 113.49 3m13 h ASN 124 Ca 0.31 0.00 -0.29 0.00 -0.56 0.00 0.00 56.30 55.76 3m13 h ASN 124 Cb 0.58 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.83 3m13 h ASN 124 CO -0.84 0.10 -1.47 0.50 -1.06 0.00 0.00 177.43 174.66 3m13 h LYS 125 N 0.00 0.21 -0.33 0.81 3.64 -1.11 -3.17 116.57 116.61 3m13 h LYS 125 Ca -0.00 -0.36 -0.15 0.00 -1.27 0.00 0.00 60.65 58.87 3m13 h LYS 125 Cb 0.83 0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.78 3m13 h LYS 125 CO 0.01 1.07 -0.38 -0.09 -2.27 0.00 0.00 179.45 177.80 3m13 h ARG 126 N 0.06 0.85 -3.08 1.90 2.43 -1.00 -3.36 114.38 112.17 3m13 h ARG 126 Ca -0.22 -0.46 -0.62 0.00 -0.81 0.00 0.00 59.98 57.87 3m13 h ARG 126 Cb 1.99 0.03 -0.41 0.00 -0.42 0.00 0.00 29.97 31.16 3m13 h ARG 126 CO 0.16 1.10 -0.69 -1.58 -1.51 0.00 0.00 179.97 177.45 3m13 s TRP 127 N -4.33 2.63 0.21 2.20 0.51 -0.91 -5.08 118.94 114.16 3m13 s TRP 127 Ca -0.11 -2.85 -0.32 0.00 -2.12 0.00 0.00 56.10 50.70 3m13 s TRP 127 Cb 0.10 -2.28 -0.14 0.00 -0.81 0.00 0.00 33.47 30.34 3m13 s TRP 127 CO 0.87 -0.72 1.32 -2.30 -0.51 0.00 0.00 176.95 175.60 3m13 n PRO 128 N 3.01 1.69 0.00 4.98 -0.02 -1.20 -1.69 135.00 141.77 3m13 n PRO 128 Ca 0.12 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 3m13 n PRO 128 Cb 0.35 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 3m13 n PRO 128 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3m13 n GLY 129 N 2.15 1.52 3.72 -1.23 0.00 -1.26 -4.76 105.19 105.33 3m13 n GLY 129 Ca 0.13 -0.44 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 3m13 n GLY 129 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3m13 s ILE 130 N -0.69 5.29 -0.36 -0.61 1.01 -0.68 -4.15 121.20 121.01 3m13 s ILE 130 Ca 0.00 0.57 -0.00 0.00 0.00 0.00 0.00 60.65 61.22 3m13 s ILE 130 Cb 0.00 -3.65 0.13 0.00 0.01 0.00 0.00 42.46 38.95 3m13 s ILE 130 CO 0.00 0.36 0.19 0.42 0.00 0.00 0.00 174.94 175.91 3m13 s THR 131 N 0.63 0.50 0.20 2.92 -4.23 -0.21 -4.29 115.64 111.15 3m13 s THR 131 Ca 0.17 -1.71 0.04 0.00 -1.18 0.00 0.00 61.69 59.01 3m13 s THR 131 Cb -0.13 -1.37 -0.03 0.00 1.34 0.00 0.00 72.50 72.30 3m13 s THR 131 CO 0.05 -0.88 0.31 0.68 -0.54 0.00 0.00 174.62 174.23 3m13 s VAL 132 N 1.14 5.22 1.02 2.29 -7.23 -1.26 -4.30 120.40 117.30 3m13 s VAL 132 Ca 0.15 -0.87 -0.14 0.00 -1.81 0.00 0.00 61.98 59.31 3m13 s VAL 132 Cb -0.21 -3.77 0.10 0.00 0.56 0.00 0.00 36.38 33.06 3m13 s VAL 132 CO -0.09 -0.21 0.44 -2.65 -0.31 0.00 0.00 175.10 172.27 3m13 n PRO 133 N -0.97 -0.96 0.00 4.82 -0.02 -1.26 -4.91 135.00 131.70 3m13 n PRO 133 Ca -0.08 -0.24 0.13 0.00 -2.02 0.00 0.00 63.50 61.29 3m13 n PRO 133 Cb 0.56 -1.90 0.45 0.00 -0.02 0.00 0.00 33.50 32.58 3m13 n PRO 133 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3m13 n GLU 134 N -2.47 0.13 -0.00 -0.52 1.02 -1.26 -2.74 120.64 114.79 3m13 n GLU 134 Ca 0.05 -0.05 0.13 0.00 -0.02 0.00 0.00 57.16 57.27 3m13 n GLU 134 Cb 0.56 -1.50 0.76 0.00 -0.02 0.00 0.00 31.44 31.25 3m13 n GLU 134 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 3m13 n ASN 135 N -1.39 0.06 -4.73 1.62 2.04 -1.26 -3.87 115.26 107.72 3m13 n ASN 135 Ca 0.08 -1.20 -0.40 0.00 -0.44 0.00 0.00 54.58 52.62 3m13 n ASN 135 Cb 0.33 -0.00 -0.05 0.00 -2.53 0.00 0.00 39.78 37.53 3m13 n ASN 135 CO 0.00 0.00 0.00 -0.31 -0.44 0.00 0.00 177.26 176.51 3m13 s TYR 136 N -2.00 3.67 0.36 -2.53 1.51 -1.11 0.07 117.35 117.32 3m13 s TYR 136 Ca 0.39 1.39 0.08 0.00 -1.01 0.00 0.00 57.07 57.93 3m13 s TYR 136 Cb 0.18 -2.83 -0.05 0.00 -0.11 0.00 0.00 41.96 39.15 3m13 s TYR 136 CO 0.30 0.19 0.10 0.54 -1.11 0.00 0.00 175.55 175.57 3m13 s ASN 137 N 0.33 4.43 0.02 2.29 2.20 0.43 0.14 114.94 124.78 3m13 s ASN 137 Ca 0.39 -0.93 -0.02 0.00 -0.94 0.00 0.00 52.86 51.36 3m13 s ASN 137 Cb -0.19 -0.59 -0.02 0.00 -2.00 0.00 0.00 41.25 38.44 3m13 s ASN 137 CO 0.21 -0.33 0.01 0.00 -2.94 0.00 0.00 177.10 174.04 3m13 s ALA 138 N -2.50 0.08 -0.11 3.54 0.00 0.17 -1.34 121.76 121.61 3m13 s ALA 138 Ca 0.37 -0.59 -0.01 0.00 0.00 0.00 0.00 51.96 51.73 3m13 s ALA 138 Cb 0.00 0.17 0.03 0.00 0.00 0.00 0.00 23.12 23.32 3m13 s ALA 138 CO 0.21 -0.21 -0.04 -1.50 0.00 0.00 0.00 175.76 174.23 3m13 s ILE 139 N -1.84 0.76 -0.24 0.00 2.07 0.97 -1.68 121.20 121.24 3m13 s ILE 139 Ca -0.12 -0.18 -0.10 0.00 -1.41 0.00 0.00 60.65 58.84 3m13 s ILE 139 Cb -0.07 -0.88 -0.05 0.00 0.13 0.00 0.00 42.46 41.60 3m13 s ILE 139 CO -0.02 0.27 0.14 0.12 -1.91 0.00 0.00 174.94 173.54 3m13 s PHE 140 N 1.81 3.27 -0.52 3.50 5.36 0.83 -1.27 117.98 130.95 3m13 s PHE 140 Ca 0.04 0.12 -0.18 0.00 -0.96 0.00 0.00 56.93 55.96 3m13 s PHE 140 Cb -0.13 -2.25 0.08 0.00 -0.34 0.00 0.00 43.02 40.38 3m13 s PHE 140 CO -0.07 0.01 0.57 -1.21 -1.46 0.00 0.00 175.22 173.05 3m13 s GLU 141 N 1.10 3.05 0.36 10.12 2.02 0.91 -1.46 118.70 134.80 3m13 s GLU 141 Ca 0.07 -1.21 0.27 0.00 0.02 0.00 0.00 54.97 54.11 3m13 s GLU 141 Cb -0.14 -4.17 1.04 0.00 0.10 0.00 0.00 34.13 30.96 3m13 s GLU 141 CO 0.05 -1.26 1.80 -1.00 0.02 0.00 0.00 175.26 174.87 3m13 h PRO 142 N 8.96 0.00 -0.60 0.39 0.13 -1.86 -0.76 132.00 138.27 3m13 h PRO 142 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3m13 h PRO 142 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3m13 h PRO 142 CO 0.98 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.84 3m13 n ASN 143 N -2.57 4.53 -3.47 1.44 5.03 -1.26 -3.96 115.26 115.00 3m13 n ASN 143 Ca 0.02 -2.44 -0.12 0.00 0.87 0.00 0.00 54.58 52.92 3m13 n ASN 143 Cb 0.30 -0.54 0.02 0.00 -1.02 0.00 0.00 39.78 38.53 3m13 n ASN 143 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 3m13 n SER 144 N 0.97 1.53 0.00 6.41 7.64 -1.18 -4.98 113.62 124.01 3m13 n SER 144 Ca 0.24 -1.88 0.00 0.00 1.01 0.00 0.00 58.87 58.24 3m13 n SER 144 Cb 0.84 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.94 3m13 n SER 144 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3m13 n GLY 145 N 1.52 -0.66 3.04 0.23 0.00 -0.59 -1.47 105.19 107.26 3m13 n GLY 145 Ca 0.03 -0.32 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 3m13 n GLY 145 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3m13 s VAL 146 N -4.00 1.20 -0.07 1.61 1.01 -0.21 -0.66 120.40 119.28 3m13 s VAL 146 Ca 0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 61.98 61.44 3m13 s VAL 146 Cb 0.00 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 3m13 s VAL 146 CO 0.00 0.37 0.07 -0.76 0.00 0.00 0.00 175.10 174.77 3m13 s LEU 147 N 0.64 3.90 -0.86 3.92 1.43 0.11 -1.33 118.68 126.49 3m13 s LEU 147 Ca -0.15 0.23 -0.18 0.00 -1.03 0.00 0.00 54.13 53.00 3m13 s LEU 147 Cb -0.16 -2.04 0.14 0.00 0.03 0.00 0.00 46.19 44.16 3m13 s LEU 147 CO 0.04 0.35 1.00 -0.36 0.23 0.00 0.00 176.35 177.61 3m13 s PHE 148 N -1.03 3.23 0.29 0.29 0.08 0.10 -1.20 117.98 119.73 3m13 s PHE 148 Ca 0.17 -1.44 -0.00 0.00 0.12 0.00 0.00 56.93 55.78 3m13 s PHE 148 Cb -0.12 -4.16 0.43 0.00 -0.57 0.00 0.00 43.02 38.61 3m13 s PHE 148 CO 0.07 -1.37 1.84 0.66 -0.10 0.00 0.00 175.22 176.31 3m13 h SER 149 N 8.67 0.73 -0.39 1.36 4.64 -1.57 -0.91 113.55 126.08 3m13 h SER 149 Ca 0.08 -0.13 -0.15 0.00 -0.47 0.00 0.00 61.79 61.13 3m13 h SER 149 Cb 1.04 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.93 3m13 h SER 149 CO 1.03 0.73 -0.31 -0.33 -0.87 0.00 0.00 176.83 177.08 3m13 h GLU 150 N 0.76 0.93 -0.64 4.77 5.08 -1.73 -2.06 114.58 121.68 3m13 h GLU 150 Ca 0.17 -0.44 0.06 0.00 -1.00 0.00 0.00 59.36 58.14 3m13 h GLU 150 Cb 0.29 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 3m13 h GLU 150 CO -0.00 1.10 0.35 -0.91 -1.00 0.00 0.00 179.01 178.55 3m13 h ASN 151 N 0.78 0.51 0.12 1.42 2.35 -1.57 -2.03 115.58 117.16 3m13 h ASN 151 Ca 0.08 0.03 0.02 0.00 -0.55 0.00 0.00 56.30 55.88 3m13 h ASN 151 Cb 0.89 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 39.16 3m13 h ASN 151 CO 0.08 0.33 -0.30 0.00 -1.65 0.00 0.00 177.43 175.89 3m13 h ILE 153 N -0.52 1.12 -0.13 0.00 2.04 -1.31 -0.33 117.51 118.38 3m13 h ILE 153 Ca 0.03 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 3m13 h ILE 153 Cb 0.55 -0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.48 3m13 h ILE 153 CO -0.17 0.21 -0.05 -0.09 0.00 0.00 0.00 178.15 178.05 3m13 h ARG 154 N 1.16 0.27 -0.71 2.37 2.43 -1.02 -0.31 114.38 118.58 3m13 h ARG 154 Ca 0.40 -0.11 0.01 0.00 -0.81 0.00 0.00 59.98 59.46 3m13 h ARG 154 Cb 0.09 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 3m13 h ARG 154 CO -0.15 0.59 0.46 0.00 -1.51 0.00 0.00 179.97 179.36 3m13 h ALA 155 N 0.67 0.89 -0.67 2.80 0.00 -0.44 0.08 119.26 122.59 3m13 h ALA 155 Ca 0.03 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 3m13 h ALA 155 Cb 0.50 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3m13 h ALA 155 CO 0.02 0.32 0.18 1.88 0.00 0.00 0.00 179.25 181.64 3m13 h TYR 156 N 0.96 1.12 0.19 0.00 0.05 -0.96 -1.22 116.97 117.10 3m13 h TYR 156 Ca 0.26 -0.13 -0.01 0.00 0.05 0.00 0.00 58.73 58.90 3m13 h TYR 156 Cb -0.11 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 37.32 3m13 h TYR 156 CO -0.02 0.91 -0.09 -0.09 -1.05 0.00 0.00 178.16 177.82 3m13 h ARG 157 N 1.00 -0.24 -0.71 4.88 2.43 -0.66 -2.11 114.38 118.97 3m13 h ARG 157 Ca 0.21 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.49 3m13 h ARG 157 Cb 0.35 0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 29.88 3m13 h ARG 157 CO -0.00 -0.00 0.36 0.93 -1.51 0.00 0.00 179.97 179.74 3m13 h GLU 158 N -0.46 0.59 -0.35 0.20 5.08 -0.84 -0.30 114.58 118.50 3m13 h GLU 158 Ca -0.03 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.13 3m13 h GLU 158 Cb 0.35 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 3m13 h GLU 158 CO 0.04 0.39 -0.44 -0.07 -1.00 0.00 0.00 179.01 177.94 3m13 h LEU 159 N 0.61 0.99 -0.23 1.33 3.38 -1.23 -1.22 115.31 118.94 3m13 h LEU 159 Ca 0.34 -0.48 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 3m13 h LEU 159 Cb 0.35 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3m13 h LEU 159 CO -0.26 1.28 -0.12 0.00 0.09 0.00 0.00 178.44 179.42 3m13 h ALA 160 N 0.76 0.32 -0.75 1.53 0.00 -1.27 -2.44 119.26 117.41 3m13 h ALA 160 Ca 0.05 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3m13 h ALA 160 Cb 1.04 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 3m13 h ALA 160 CO 0.10 0.19 0.42 0.93 0.00 0.00 0.00 179.25 180.89 3m13 h GLU 161 N 0.20 1.04 -0.44 0.00 5.08 -1.02 0.19 114.58 119.63 3m13 h GLU 161 Ca 0.05 -0.12 0.12 0.00 -1.00 0.00 0.00 59.36 58.41 3m13 h GLU 161 Cb 0.63 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 3m13 h GLU 161 CO 0.04 0.77 0.31 0.00 -1.00 0.00 0.00 179.01 179.13 3m13 h ALA 162 N 1.21 2.36 -0.47 3.43 0.00 -1.12 -0.90 119.26 123.78 3m13 h ALA 162 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3m13 h ALA 162 Cb 0.02 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3m13 h ALA 162 CO -0.04 -0.49 0.00 0.54 0.00 0.00 0.00 179.25 179.26 3m13 n ARG 163 N -4.42 3.47 -0.59 0.00 5.12 -0.43 -4.90 116.66 114.92 3m13 n ARG 163 Ca 0.07 -2.26 0.00 0.00 -1.93 0.00 0.00 57.85 53.73 3m13 n ARG 163 Cb 0.49 -1.90 0.00 0.00 -1.16 0.00 0.00 32.46 29.89 3m13 n ARG 163 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3m13 n GLY 164 N 0.72 0.74 3.77 -0.13 0.00 -0.34 -4.85 105.19 105.10 3m13 n GLY 164 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 3m13 n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3m13 s ALA 165 N -2.50 3.47 -0.20 4.61 0.00 -0.07 -4.76 121.76 122.30 3m13 s ALA 165 Ca 0.00 1.40 -0.07 0.00 0.00 0.00 0.00 51.96 53.29 3m13 s ALA 165 Cb 0.00 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 3m13 s ALA 165 CO 0.00 -0.88 0.05 0.15 0.00 0.00 0.00 175.76 175.07 3m13 s LYS 166 N -2.04 3.80 -0.30 0.00 -0.14 0.36 -4.44 119.74 116.99 3m13 s LYS 166 Ca 0.53 -0.43 -0.07 0.00 -1.36 0.00 0.00 55.97 54.64 3m13 s LYS 166 Cb -0.43 -3.20 0.01 0.00 -1.68 0.00 0.00 37.83 32.53 3m13 s LYS 166 CO 0.57 0.09 0.08 0.08 -0.76 0.00 0.00 175.35 175.41 3m13 s VAL 167 N 0.84 3.95 -0.41 3.17 1.01 -1.26 0.20 120.40 127.90 3m13 s VAL 167 Ca 0.03 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.19 3m13 s VAL 167 Cb -0.14 -3.05 0.06 0.00 0.00 0.00 0.00 36.38 33.26 3m13 s VAL 167 CO 0.02 0.07 0.26 -0.22 0.00 0.00 0.00 175.10 175.24 3m13 s LEU 168 N 1.50 5.09 0.69 3.92 2.96 0.10 -4.95 118.68 127.99 3m13 s LEU 168 Ca 0.02 -1.33 -0.04 0.00 -0.22 0.00 0.00 54.13 52.57 3m13 s LEU 168 Cb -0.17 -2.02 0.09 0.00 0.50 0.00 0.00 46.19 44.58 3m13 s LEU 168 CO 0.02 -0.51 0.97 0.42 -1.32 0.00 0.00 176.35 175.93 3m13 s THR 169 N 1.49 2.32 -1.61 3.68 -4.23 -1.26 -0.47 115.64 115.55 3m13 s THR 169 Ca 0.03 -0.45 -0.06 0.00 -1.18 0.00 0.00 61.69 60.02 3m13 s THR 169 Cb -0.22 -2.87 0.06 0.00 1.34 0.00 0.00 72.50 70.82 3m13 s THR 169 CO 0.04 0.00 0.16 1.41 -0.54 0.00 0.00 174.62 175.69 3m13 n HIS 170 N -2.81 -1.21 -4.18 3.99 8.25 -0.41 -4.83 115.22 114.02 3m13 n HIS 170 Ca 0.11 0.62 -0.23 0.00 -0.26 0.00 0.00 57.72 57.95 3m13 n HIS 170 Cb 0.60 -2.50 -0.17 0.00 1.12 0.00 0.00 29.99 29.05 3m13 n HIS 170 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3m13 s THR 171 N -4.05 0.81 -0.25 1.59 2.01 0.32 -4.92 115.64 111.14 3m13 s THR 171 Ca 0.22 -0.23 -0.08 0.00 0.31 0.00 0.00 61.69 61.91 3m13 s THR 171 Cb -0.13 -0.81 -0.03 0.00 0.01 0.00 0.00 72.50 71.54 3m13 s THR 171 CO 0.99 0.30 0.08 -0.60 -0.69 0.00 0.00 174.62 174.70 3m13 s ARG 172 N 1.16 3.70 -0.46 4.92 3.52 -1.26 -2.42 118.95 128.11 3m13 s ARG 172 Ca -0.06 -0.46 -0.28 0.00 -0.13 0.00 0.00 55.73 54.80 3m13 s ARG 172 Cb -0.14 -3.34 0.03 0.00 -1.56 0.00 0.00 34.95 29.94 3m13 s ARG 172 CO -0.01 -0.15 1.08 0.08 -0.81 0.00 0.00 175.30 175.48 3m13 s VAL 173 N 1.53 4.29 -0.01 7.11 1.01 -1.26 -4.51 120.40 128.56 3m13 s VAL 173 Ca 0.06 1.13 -0.03 0.00 0.00 0.00 0.00 61.98 63.14 3m13 s VAL 173 Cb -0.15 -4.55 -0.27 0.00 0.00 0.00 0.00 36.38 31.40 3m13 s VAL 173 CO 0.04 -0.94 0.81 -0.33 0.00 0.00 0.00 175.10 174.68 3m13 h GLU 174 N 9.12 0.24 -4.21 2.72 5.08 -1.12 -3.49 114.58 122.93 3m13 h GLU 174 Ca -0.23 -0.41 -0.24 0.00 -1.00 0.00 0.00 59.36 57.48 3m13 h GLU 174 Cb 1.06 0.15 -0.11 0.00 0.50 0.00 0.00 28.75 30.36 3m13 h GLU 174 CO 1.10 1.09 -0.31 0.34 -1.00 0.00 0.00 179.01 180.23 3m13 s ASP 175 N -6.95 0.57 -0.02 1.42 3.68 -0.56 -5.00 116.67 109.82 3m13 s ASP 175 Ca -0.10 -1.36 -0.01 0.00 2.13 0.00 0.00 52.55 53.22 3m13 s ASP 175 Cb 0.07 0.56 0.02 0.00 -1.45 0.00 0.00 42.92 42.13 3m13 s ASP 175 CO 0.85 -1.12 0.04 -0.36 0.13 0.00 0.00 175.17 174.71 3m13 s PHE 176 N -3.60 -0.01 -0.20 -5.34 0.08 -1.26 0.29 117.98 107.93 3m13 s PHE 176 Ca 0.32 0.16 -0.01 0.00 0.12 0.00 0.00 56.93 57.51 3m13 s PHE 176 Cb 0.02 -0.14 0.01 0.00 -0.57 0.00 0.00 43.02 42.34 3m13 s PHE 176 CO 0.16 -0.08 -0.13 0.34 -0.10 0.00 0.00 175.22 175.42 3m13 s ASP 177 N 0.75 3.66 -0.23 1.36 3.68 0.73 -4.96 116.67 121.67 3m13 s ASP 177 Ca -0.06 -0.57 -0.02 0.00 2.13 0.00 0.00 52.55 54.04 3m13 s ASP 177 Cb -0.09 -1.59 0.02 0.00 -1.45 0.00 0.00 42.92 39.81 3m13 s ASP 177 CO -0.02 -0.02 -0.09 -0.63 0.13 0.00 0.00 175.17 174.54 3m13 s ILE 178 N 1.36 2.81 0.55 4.11 -1.09 -1.26 -0.40 121.20 127.28 3m13 s ILE 178 Ca 0.05 -0.90 0.09 0.00 -2.23 0.00 0.00 60.65 57.66 3m13 s ILE 178 Cb -0.14 -2.35 0.07 0.00 -1.58 0.00 0.00 42.46 38.46 3m13 s ILE 178 CO -0.09 0.32 0.72 -0.44 -1.23 0.00 0.00 174.94 174.22 3m13 s SER 179 N 1.35 5.14 0.00 3.58 0.01 -0.05 -5.02 113.70 118.70 3m13 s SER 179 Ca 0.02 -0.82 0.28 0.00 1.31 0.00 0.00 55.95 56.74 3m13 s SER 179 Cb -0.15 0.16 1.13 0.00 0.21 0.00 0.00 66.02 67.37 3m13 s SER 179 CO -0.06 -1.23 1.85 -2.65 0.41 0.00 0.00 173.24 171.57 3m13 n PRO 180 N -2.13 0.02 -0.07 12.44 -0.02 -1.26 -4.09 135.00 139.89 3m13 n PRO 180 Ca 0.13 -0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.51 3m13 n PRO 180 Cb 0.61 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.52 3m13 n PRO 180 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3m13 n ASP 181 N -1.48 2.67 -3.84 2.55 5.75 -1.26 -5.02 116.55 115.91 3m13 n ASP 181 Ca 0.07 -0.06 -0.16 0.00 -0.01 0.00 0.00 54.79 54.63 3m13 n ASP 181 Cb 0.34 -0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.33 3m13 n ASP 181 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3m13 s SER 182 N -5.22 0.93 0.18 -1.12 1.04 -1.26 -4.80 113.70 103.45 3m13 s SER 182 Ca -0.17 -1.56 0.11 0.00 0.48 0.00 0.00 55.95 54.82 3m13 s SER 182 Cb 0.05 0.45 -0.04 0.00 0.10 0.00 0.00 66.02 66.57 3m13 s SER 182 CO 0.38 -0.93 -0.24 0.68 0.98 0.00 0.00 173.24 174.11 3m13 s VAL 183 N -3.81 2.39 -0.06 5.02 -7.23 -0.35 -0.88 120.40 115.48 3m13 s VAL 183 Ca 0.39 -1.98 -0.03 0.00 -1.81 0.00 0.00 61.98 58.55 3m13 s VAL 183 Cb 0.05 -2.14 0.04 0.00 0.56 0.00 0.00 36.38 34.89 3m13 s VAL 183 CO 0.19 -0.09 0.15 -0.75 -0.31 0.00 0.00 175.10 174.29 3m13 s LYS 184 N -2.60 0.11 0.00 4.82 2.20 0.47 -2.17 119.74 122.56 3m13 s LYS 184 Ca 0.20 0.35 -0.00 0.00 -0.36 0.00 0.00 55.97 56.16 3m13 s LYS 184 Cb -0.08 -0.14 -0.04 0.00 -1.51 0.00 0.00 37.83 36.06 3m13 s LYS 184 CO 0.10 -0.14 0.07 0.96 -0.36 0.00 0.00 175.35 175.98 3m13 s ILE 185 N 1.01 4.67 -0.16 5.43 -4.36 -0.03 -0.19 121.20 127.56 3m13 s ILE 185 Ca -0.08 -0.45 -0.01 0.00 -0.26 0.00 0.00 60.65 59.85 3m13 s ILE 185 Cb -0.10 -3.14 -0.01 0.00 1.25 0.00 0.00 42.46 40.47 3m13 s ILE 185 CO -0.05 0.34 -0.12 -1.61 0.24 0.00 0.00 174.94 173.74 3m13 s GLU 186 N -1.76 3.31 0.10 0.37 2.02 0.14 -2.24 118.70 120.64 3m13 s GLU 186 Ca 0.23 -0.69 0.01 0.00 0.02 0.00 0.00 54.97 54.54 3m13 s GLU 186 Cb -0.12 -2.73 -0.01 0.00 0.10 0.00 0.00 34.13 31.37 3m13 s GLU 186 CO 0.14 0.02 0.05 0.25 0.02 0.00 0.00 175.26 175.74 3m13 n THR 187 N 4.09 0.00 0.05 3.63 -2.24 -1.17 -0.45 114.28 118.19 3m13 n THR 187 Ca -0.19 -0.64 -0.02 0.00 -2.27 0.00 0.00 64.05 60.93 3m13 n THR 187 Cb 0.52 0.26 -0.08 0.00 -2.10 0.00 0.00 70.33 68.93 3m13 n THR 187 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3m13 h ALA 188 N 1.22 0.63 -0.28 6.98 0.00 -2.00 -3.32 119.26 122.48 3m13 h ALA 188 Ca -0.08 -0.90 -0.01 0.00 0.00 0.00 0.00 54.91 53.93 3m13 h ALA 188 Cb 0.32 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3m13 h ALA 188 CO 0.12 1.05 0.15 -0.91 0.00 0.00 0.00 179.25 179.66 3m13 h ASN 189 N 0.00 0.36 0.00 0.00 -0.26 -1.98 -3.49 115.58 110.22 3m13 h ASN 189 Ca -0.12 -0.10 0.00 0.00 -0.56 0.00 0.00 56.30 55.52 3m13 h ASN 189 Cb 1.66 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 38.83 3m13 h ASN 189 CO 0.07 0.36 0.00 0.61 -1.06 0.00 0.00 177.43 177.41 3m13 n GLY 190 N -0.92 -0.07 3.85 2.83 0.00 -1.25 -5.14 105.19 104.49 3m13 n GLY 190 Ca -0.02 -1.13 -0.35 0.00 0.00 0.00 0.00 46.02 44.52 3m13 n GLY 190 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3m13 s SER 191 N 0.00 6.82 0.13 1.61 0.01 -1.26 -3.04 113.70 117.96 3m13 s SER 191 Ca 0.00 1.10 0.08 0.00 1.31 0.00 0.00 55.95 58.44 3m13 s SER 191 Cb 0.00 -2.30 -0.04 0.00 0.21 0.00 0.00 66.02 63.90 3m13 s SER 191 CO 0.00 0.06 -0.20 -0.31 0.41 0.00 0.00 173.24 173.20 3m13 s TYR 192 N -1.54 1.83 0.36 2.43 2.02 -0.95 -4.95 117.35 116.55 3m13 s TYR 192 Ca 0.40 -0.43 0.07 0.00 -0.37 0.00 0.00 57.07 56.74 3m13 s TYR 192 Cb -0.14 -0.97 -0.07 0.00 -0.40 0.00 0.00 41.96 40.38 3m13 s TYR 192 CO 0.19 0.26 -0.03 0.95 -1.57 0.00 0.00 175.55 175.36 3m13 s THR 193 N -1.50 1.95 0.09 -0.71 -4.23 -0.90 -0.85 115.64 109.48 3m13 s THR 193 Ca 0.10 -2.08 -0.26 0.00 -1.18 0.00 0.00 61.69 58.27 3m13 s THR 193 Cb -0.08 -2.79 0.08 0.00 1.34 0.00 0.00 72.50 71.04 3m13 s THR 193 CO 0.05 -0.10 0.91 0.00 -0.54 0.00 0.00 174.62 174.94 3m13 s ALA 194 N -2.78 -1.71 0.19 3.99 0.00 -0.92 -1.19 121.76 119.34 3m13 s ALA 194 Ca 0.34 0.48 0.02 0.00 0.00 0.00 0.00 51.96 52.79 3m13 s ALA 194 Cb 0.07 0.57 0.08 0.00 0.00 0.00 0.00 23.12 23.84 3m13 s ALA 194 CO 0.16 -0.89 1.44 -0.44 0.00 0.00 0.00 175.76 176.04 3m13 h ASP 195 N 2.00 0.33 -4.53 0.00 3.45 -1.40 -0.91 116.42 115.35 3m13 h ASP 195 Ca -0.24 -0.23 -0.22 0.00 0.43 0.00 0.00 57.03 56.78 3m13 h ASP 195 Cb 1.24 -0.10 -0.23 0.00 -0.56 0.00 0.00 39.33 39.68 3m13 h ASP 195 CO 0.28 0.97 -0.72 -0.54 -1.57 0.00 0.00 179.24 177.66 3m13 s LYS 196 N -3.48 0.28 -0.04 3.56 -0.14 -1.04 -4.49 119.74 114.38 3m13 s LYS 196 Ca -0.04 -0.44 0.06 0.00 -1.36 0.00 0.00 55.97 54.18 3m13 s LYS 196 Cb 0.11 -0.04 -0.01 0.00 -1.68 0.00 0.00 37.83 36.21 3m13 s LYS 196 CO 0.82 -0.00 -0.22 -1.17 -0.76 0.00 0.00 175.35 174.02 3m13 s LEU 197 N -0.99 2.02 -0.12 3.17 2.96 0.56 -2.38 118.68 123.90 3m13 s LEU 197 Ca -0.09 -0.44 0.03 0.00 -0.22 0.00 0.00 54.13 53.40 3m13 s LEU 197 Cb -0.07 -1.21 0.01 0.00 0.50 0.00 0.00 46.19 45.41 3m13 s LEU 197 CO -0.00 0.23 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.40 3m13 s ILE 198 N -0.20 2.02 -0.21 6.68 1.01 -0.56 0.51 121.20 130.45 3m13 s ILE 198 Ca -0.01 -0.97 -0.03 0.00 0.00 0.00 0.00 60.65 59.64 3m13 s ILE 198 Cb -0.12 -1.77 -0.00 0.00 0.01 0.00 0.00 42.46 40.58 3m13 s ILE 198 CO 0.02 0.55 -0.08 -0.69 0.00 0.00 0.00 174.94 174.74 3m13 s VAL 199 N 0.63 3.09 -0.40 2.92 1.01 0.81 -0.51 120.40 127.95 3m13 s VAL 199 Ca -0.12 -0.59 0.10 0.00 0.00 0.00 0.00 61.98 61.37 3m13 s VAL 199 Cb -0.16 -2.38 0.36 0.00 0.00 0.00 0.00 36.38 34.19 3m13 s VAL 199 CO 0.02 0.45 0.95 -1.54 0.00 0.00 0.00 175.10 174.98 3m13 n SER 200 N 4.71 -0.41 -0.80 3.32 3.41 0.18 -1.37 113.62 122.66 3m13 n SER 200 Ca -0.19 -3.15 0.07 0.00 -0.26 0.00 0.00 58.87 55.34 3m13 n SER 200 Cb 0.51 0.40 0.19 0.00 -0.26 0.00 0.00 64.21 65.04 3m13 n SER 200 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3m13 n MET 201 N 0.18 2.01 0.00 4.33 2.81 -1.22 -4.40 117.12 120.83 3m13 n MET 201 Ca 0.14 -1.56 0.00 0.00 -1.81 0.00 0.00 57.70 54.47 3m13 n MET 201 Cb 0.71 -1.34 0.00 0.00 -0.71 0.00 0.00 33.22 31.88 3m13 n MET 201 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3m13 n GLY 202 N 1.18 1.81 0.50 3.03 0.00 -1.26 -1.86 105.19 108.59 3m13 n GLY 202 Ca 0.14 -0.59 0.36 0.00 0.00 0.00 0.00 46.02 45.94 3m13 n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3m13 h ALA 203 N -0.53 2.84 -0.00 4.61 0.00 -1.91 -2.19 119.26 122.07 3m13 h ALA 203 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3m13 h ALA 203 Cb 0.00 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3m13 h ALA 203 CO 0.00 -1.37 -0.19 0.91 0.00 0.00 0.00 179.25 178.61 3m13 n TRP 204 N -4.50 0.00 -0.26 0.00 8.01 -0.78 -2.38 117.44 117.53 3m13 n TRP 204 Ca 0.34 0.00 0.18 0.00 -1.31 0.00 0.00 57.50 56.71 3m13 n TRP 204 Cb 1.36 -0.24 0.48 0.00 -2.01 0.00 0.00 31.31 30.91 3m13 n TRP 204 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.69 175.77 3m13 h ASN 205 N 0.45 0.46 0.29 -0.99 -0.26 -1.46 -1.07 115.58 112.99 3m13 h ASN 205 Ca 0.00 0.05 0.00 0.00 -0.56 0.00 0.00 56.30 55.79 3m13 h ASN 205 Cb 0.43 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.65 3m13 h ASN 205 CO 0.00 0.18 0.00 -1.54 -1.06 0.00 0.00 177.43 175.01 3m13 n SER 206 N -4.54 0.00 -0.04 5.81 3.41 -1.00 -2.35 113.62 114.91 3m13 n SER 206 Ca 0.20 -0.01 -0.05 0.00 -0.26 0.00 0.00 58.87 58.75 3m13 n SER 206 Cb 0.68 -0.26 -0.06 0.00 -0.26 0.00 0.00 64.21 64.31 3m13 n SER 206 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3m13 n LYS 207 N -1.26 2.09 -0.00 4.33 5.02 -0.50 -4.88 118.16 122.96 3m13 n LYS 207 Ca 0.09 0.01 0.04 0.00 -2.02 0.00 0.00 58.31 56.43 3m13 n LYS 207 Cb 0.13 -1.21 -0.05 0.00 -0.02 0.00 0.00 35.03 33.88 3m13 n LYS 207 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3m13 n LEU 208 N -2.42 0.38 0.28 -0.35 7.99 -0.66 -4.42 117.00 117.80 3m13 n LEU 208 Ca -0.15 -0.46 0.17 0.00 -0.01 0.00 0.00 56.01 55.56 3m13 n LEU 208 Cb 0.75 0.00 0.82 0.00 -0.11 0.00 0.00 43.42 44.88 3m13 n LEU 208 CO 0.16 0.10 1.02 -0.07 -1.51 0.00 0.00 177.39 177.08 3m13 h LEU 209 N 0.00 0.00 -0.79 2.23 3.38 -1.72 0.16 115.31 118.57 3m13 h LEU 209 Ca 0.00 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.16 3m13 h LEU 209 Cb 0.22 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.85 3m13 h LEU 209 CO 0.00 0.06 0.14 0.77 0.09 0.00 0.00 178.44 179.50 3m13 h SER 210 N 0.00 -0.11 0.02 -0.43 4.64 -1.75 0.54 113.55 116.46 3m13 h SER 210 Ca -0.00 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 3m13 h SER 210 Cb 0.34 0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 3m13 h SER 210 CO 0.01 -0.12 0.00 0.11 -0.87 0.00 0.00 176.83 175.95 3m13 h LYS 211 N 0.19 0.00 -0.45 4.77 1.79 -1.24 0.34 116.57 121.97 3m13 h LYS 211 Ca 0.46 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.90 3m13 h LYS 211 Cb 0.85 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.48 3m13 h LYS 211 CO -0.61 0.00 0.03 1.28 -1.08 0.00 0.00 179.45 179.07 3m13 n LEU 212 N -2.66 4.95 -2.13 2.94 4.77 -0.37 -4.59 117.00 119.91 3m13 n LEU 212 Ca -0.02 -3.04 -0.18 0.00 -0.03 0.00 0.00 56.01 52.74 3m13 n LEU 212 Cb 0.06 -0.63 -0.00 0.00 -2.33 0.00 0.00 43.42 40.51 3m13 n LEU 212 CO 0.15 0.69 -0.19 -3.20 -1.33 0.00 0.00 177.39 173.51 3m13 n ASN 213 N -0.02 -5.26 -4.59 -1.43 4.05 0.12 -4.99 115.26 103.13 3m13 n ASN 213 Ca 0.27 -0.05 -0.34 0.00 0.45 0.00 0.00 54.58 54.91 3m13 n ASN 213 Cb 1.09 -4.30 -0.11 0.00 1.23 0.00 0.00 39.78 37.69 3m13 n ASN 213 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 3m13 s LEU 214 N -5.25 3.27 -0.35 1.20 1.43 0.04 -4.98 118.68 114.04 3m13 s LEU 214 Ca 0.04 -0.00 0.03 0.00 -1.03 0.00 0.00 54.13 53.17 3m13 s LEU 214 Cb -0.02 -1.73 0.10 0.00 0.03 0.00 0.00 46.19 44.57 3m13 s LEU 214 CO 0.05 0.34 0.08 -0.62 0.23 0.00 0.00 176.35 176.43 3m13 s ASP 215 N -0.64 4.55 -0.13 2.29 3.68 -1.26 -3.04 116.67 122.12 3m13 s ASP 215 Ca 0.10 -2.13 -0.03 0.00 2.13 0.00 0.00 52.55 52.62 3m13 s ASP 215 Cb -0.12 -1.45 0.05 0.00 -1.45 0.00 0.00 42.92 39.95 3m13 s ASP 215 CO 0.02 -0.37 0.05 -0.63 0.13 0.00 0.00 175.17 174.37 3m13 s ILE 216 N 0.94 0.17 0.08 4.11 1.01 -1.26 -5.02 121.20 121.23 3m13 s ILE 216 Ca 0.11 -0.09 -0.31 0.00 0.00 0.00 0.00 60.65 60.36 3m13 s ILE 216 Cb -0.19 -0.61 -0.08 0.00 0.01 0.00 0.00 42.46 41.59 3m13 s ILE 216 CO -0.11 -0.06 1.57 -2.84 0.00 0.00 0.00 174.94 173.51 3m13 s PRO 217 N 2.04 4.22 -0.16 2.79 0.02 -1.26 -4.97 135.00 137.67 3m13 s PRO 217 Ca 0.02 2.26 -0.05 0.00 0.02 0.00 0.00 61.00 63.26 3m13 s PRO 217 Cb -0.15 -3.47 0.08 0.00 0.02 0.00 0.00 34.50 30.98 3m13 s PRO 217 CO -0.07 -0.66 0.28 -0.51 -0.33 0.00 0.00 177.00 175.71 3m13 s LEU 218 N 2.16 -0.33 -0.29 -5.54 1.43 -1.26 -4.40 118.68 110.46 3m13 s LEU 218 Ca 0.71 0.43 -0.06 0.00 -1.03 0.00 0.00 54.13 54.17 3m13 s LEU 218 Cb -0.39 0.74 0.01 0.00 0.03 0.00 0.00 46.19 46.57 3m13 s LEU 218 CO 0.31 -0.26 0.07 -1.58 0.23 0.00 0.00 176.35 175.12 3m13 s GLN 219 N 2.43 3.13 0.34 1.70 2.00 -0.57 -4.76 119.66 123.93 3m13 s GLN 219 Ca 0.03 -0.83 -0.26 0.00 -2.00 0.00 0.00 55.36 52.30 3m13 s GLN 219 Cb -0.13 -3.33 -0.09 0.00 0.80 0.00 0.00 33.01 30.25 3m13 s GLN 219 CO -0.10 -0.41 1.04 -2.14 -0.50 0.00 0.00 175.29 173.17 3m13 s PRO 220 N 1.50 4.43 0.05 1.67 0.02 -1.26 -1.81 135.00 139.61 3m13 s PRO 220 Ca 0.03 1.57 0.06 0.00 0.02 0.00 0.00 61.00 62.68 3m13 s PRO 220 Cb -0.17 -2.84 -0.03 0.00 0.02 0.00 0.00 34.50 31.48 3m13 s PRO 220 CO 0.02 0.09 -0.17 0.71 -0.33 0.00 0.00 177.00 177.32 3m13 s TYR 221 N -1.46 1.47 -0.34 6.54 2.02 -0.68 -1.85 117.35 123.05 3m13 s TYR 221 Ca 0.51 -0.38 -0.20 0.00 -0.37 0.00 0.00 57.07 56.63 3m13 s TYR 221 Cb -0.25 -0.85 -0.00 0.00 -0.40 0.00 0.00 41.96 40.46 3m13 s TYR 221 CO 0.32 0.08 0.62 0.50 -1.57 0.00 0.00 175.55 175.49 3m13 s ARG 222 N -1.36 3.74 -0.20 -0.62 3.52 0.28 -2.29 118.95 122.03 3m13 s ARG 222 Ca 0.03 0.10 0.01 0.00 -0.13 0.00 0.00 55.73 55.75 3m13 s ARG 222 Cb -0.09 -3.78 0.03 0.00 -1.56 0.00 0.00 34.95 29.55 3m13 s ARG 222 CO 0.02 -0.67 -0.17 -0.65 -0.81 0.00 0.00 175.30 173.02 3m13 s GLN 223 N 2.63 2.76 0.19 5.12 -1.52 -0.05 -2.31 119.66 126.49 3m13 s GLN 223 Ca 0.24 -0.93 0.01 0.00 -1.95 0.00 0.00 55.36 52.73 3m13 s GLN 223 Cb -0.15 -2.61 -0.04 0.00 -0.22 0.00 0.00 33.01 29.99 3m13 s GLN 223 CO 0.14 -0.30 0.35 0.14 -0.25 0.00 0.00 175.29 175.37 3m13 s VAL 224 N 1.26 5.26 -0.07 1.09 -7.23 -1.26 -1.00 120.40 118.45 3m13 s VAL 224 Ca 0.02 -0.56 0.03 0.00 -1.81 0.00 0.00 61.98 59.66 3m13 s VAL 224 Cb -0.15 -3.75 0.01 0.00 0.56 0.00 0.00 36.38 33.04 3m13 s VAL 224 CO -0.11 -0.17 -0.17 -0.69 -0.31 0.00 0.00 175.10 173.65 3m13 s VAL 225 N -1.84 1.48 -0.05 1.32 1.01 -0.33 -4.32 120.40 117.68 3m13 s VAL 225 Ca 0.36 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 3m13 s VAL 225 Cb -0.11 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 3m13 s VAL 225 CO 0.29 0.43 0.03 -0.83 0.00 0.00 0.00 175.10 175.02 3m13 s GLY 226 N 0.42 1.91 -0.19 4.51 0.00 -0.38 -0.68 107.32 112.91 3m13 s GLY 226 Ca -0.13 -0.84 -0.06 0.00 0.00 0.00 0.00 44.72 43.68 3m13 s GLY 226 CO 0.05 -0.65 0.03 -1.36 0.00 0.00 0.00 173.10 171.17 3m13 s PHE 227 N -1.01 3.13 -0.08 1.90 0.08 0.22 -1.67 117.98 120.56 3m13 s PHE 227 Ca 0.17 -0.18 0.04 0.00 0.12 0.00 0.00 56.93 57.08 3m13 s PHE 227 Cb -0.12 -2.07 -0.00 0.00 -0.57 0.00 0.00 43.02 40.26 3m13 s PHE 227 CO 0.07 -0.03 -0.22 -0.06 -0.10 0.00 0.00 175.22 174.88 3m13 s PHE 228 N 0.66 2.27 0.22 0.36 0.08 0.75 -0.61 117.98 121.70 3m13 s PHE 228 Ca 0.01 -0.85 -0.32 0.00 0.12 0.00 0.00 56.93 55.90 3m13 s PHE 228 Cb -0.14 -1.53 -0.13 0.00 -0.57 0.00 0.00 43.02 40.65 3m13 s PHE 228 CO 0.02 -0.33 1.50 -1.91 -0.10 0.00 0.00 175.22 174.40 3m13 n GLU 229 N 3.42 2.19 -4.13 0.44 4.07 -0.10 -1.96 120.64 124.57 3m13 n GLU 229 Ca -0.19 0.78 -0.09 0.00 -0.06 0.00 0.00 57.16 57.61 3m13 n GLU 229 Cb 0.53 -2.50 -0.10 0.00 -0.06 0.00 0.00 31.44 29.30 3m13 n GLU 229 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 3m13 s SER 230 N 0.55 0.52 -0.85 4.31 0.01 -1.26 -1.79 113.70 115.19 3m13 s SER 230 Ca 0.71 -1.08 -0.25 0.00 1.31 0.00 0.00 55.95 56.64 3m13 s SER 230 Cb -0.63 0.22 0.01 0.00 0.21 0.00 0.00 66.02 65.83 3m13 s SER 230 CO 0.45 -0.63 1.58 -0.62 0.41 0.00 0.00 173.24 174.43 3m13 s ASP 231 N -2.99 5.90 0.58 2.44 3.68 -0.13 -4.86 116.67 121.28 3m13 s ASP 231 Ca 0.14 -0.70 0.30 0.00 2.13 0.00 0.00 52.55 54.43 3m13 s ASP 231 Cb 0.07 -2.56 1.40 0.00 -1.45 0.00 0.00 42.92 40.38 3m13 s ASP 231 CO -0.05 -2.02 1.77 -0.33 0.13 0.00 0.00 175.17 174.67 3m13 h GLU 232 N 11.09 0.00 0.00 4.34 4.39 -1.95 0.24 114.58 132.70 3m13 h GLU 232 Ca -0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.67 3m13 h GLU 232 Cb 1.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 3m13 h GLU 232 CO 1.30 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 178.02 3m13 n SER 233 N -3.74 0.37 0.00 1.42 3.41 -1.26 -2.87 113.62 110.94 3m13 n SER 233 Ca 0.15 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.33 3m13 n SER 233 Cb 0.97 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 3m13 n SER 233 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3m13 n LYS 234 N -1.88 0.00 -0.03 4.33 5.02 0.63 -4.84 118.16 121.40 3m13 n LYS 234 Ca 0.04 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.46 3m13 n LYS 234 Cb 0.27 -0.90 0.27 0.00 -0.02 0.00 0.00 35.03 34.66 3m13 n LYS 234 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3m13 n TYR 235 N -2.49 0.08 -2.21 2.13 4.02 0.11 -4.42 117.16 114.38 3m13 n TYR 235 Ca 0.00 -0.04 -0.41 0.00 -0.01 0.00 0.00 57.90 57.44 3m13 n TYR 235 Cb 0.46 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.75 3m13 n TYR 235 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3m13 s SER 236 N -1.90 6.89 0.47 7.72 0.15 -1.14 -0.11 113.70 125.78 3m13 s SER 236 Ca 0.33 2.43 0.31 0.00 0.70 0.00 0.00 55.95 59.72 3m13 s SER 236 Cb 0.20 -2.61 1.42 0.00 -1.71 0.00 0.00 66.02 63.32 3m13 s SER 236 CO 0.31 -0.52 1.69 -1.13 1.20 0.00 0.00 173.24 174.79 3m13 h ASN 237 N 5.18 0.21 0.50 5.45 -1.24 -0.47 -1.49 115.58 123.71 3m13 h ASN 237 Ca -0.45 0.07 -0.03 0.00 0.71 0.00 0.00 56.30 56.60 3m13 h ASN 237 Cb 1.22 0.05 -0.00 0.00 0.73 0.00 0.00 38.32 40.31 3m13 h ASN 237 CO 0.76 -0.05 -0.16 0.44 -1.29 0.00 0.00 177.43 177.13 3m13 h ASP 238 N 0.13 0.00 -0.50 1.15 3.45 -1.90 -0.92 116.42 117.83 3m13 h ASP 238 Ca 0.72 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.18 3m13 h ASP 238 Cb 2.41 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 41.18 3m13 h ASP 238 CO -0.24 0.16 0.00 0.00 -1.57 0.00 0.00 179.24 177.60 3m13 n ILE 239 N -3.61 1.57 -1.86 0.35 0.13 -0.58 -4.97 119.36 110.39 3m13 n ILE 239 Ca -0.01 -1.24 -0.03 0.00 -1.10 0.00 0.00 62.75 60.37 3m13 n ILE 239 Cb 0.30 0.21 -0.00 0.00 -0.84 0.00 0.00 39.64 39.31 3m13 n ILE 239 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 3m13 n ASP 240 N 0.72 -2.03 -4.73 9.51 8.00 -0.35 -4.96 116.55 122.71 3m13 n ASP 240 Ca 0.21 0.01 -0.42 0.00 0.71 0.00 0.00 54.79 55.30 3m13 n ASP 240 Cb 0.72 -1.12 -0.03 0.00 -0.02 0.00 0.00 41.12 40.67 3m13 n ASP 240 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3m13 s PHE 241 N -2.14 3.44 0.72 1.24 2.19 -1.17 -4.99 117.98 117.28 3m13 s PHE 241 Ca 0.00 1.37 -0.08 0.00 0.33 0.00 0.00 56.93 58.56 3m13 s PHE 241 Cb 0.00 -3.42 0.06 0.00 -1.31 0.00 0.00 43.02 38.35 3m13 s PHE 241 CO 0.00 -1.22 1.04 -1.25 1.83 0.00 0.00 175.22 175.62 3m13 s PRO 242 N 0.31 2.23 0.71 10.12 0.04 -1.26 -4.48 135.00 142.67 3m13 s PRO 242 Ca 0.55 -0.14 -0.11 0.00 0.04 0.00 0.00 61.00 61.35 3m13 s PRO 242 Cb -0.31 -2.13 0.02 0.00 0.04 0.00 0.00 34.50 32.12 3m13 s PRO 242 CO 0.33 -1.26 1.07 0.20 0.04 0.00 0.00 177.00 177.38 3m13 s GLY 243 N -4.51 1.65 0.01 0.56 0.00 -0.40 -3.63 107.32 101.00 3m13 s GLY 243 Ca 0.60 -0.04 -0.05 0.00 0.00 0.00 0.00 44.72 45.22 3m13 s GLY 243 CO 0.46 0.30 0.10 -0.11 0.00 0.00 0.00 173.10 173.84 3m13 s PHE 244 N -3.11 0.10 -0.06 1.90 -0.71 0.27 -1.18 117.98 115.19 3m13 s PHE 244 Ca 0.58 -0.24 -0.01 0.00 -1.04 0.00 0.00 56.93 56.23 3m13 s PHE 244 Cb -0.14 -0.08 0.03 0.00 -1.21 0.00 0.00 43.02 41.62 3m13 s PHE 244 CO 0.54 -0.27 0.00 1.41 -1.34 0.00 0.00 175.22 175.57 3m13 s MET 245 N -1.42 0.51 0.00 1.99 1.75 -0.32 -1.49 119.30 120.33 3m13 s MET 245 Ca -0.15 0.10 -0.07 0.00 -1.25 0.00 0.00 55.69 54.32 3m13 s MET 245 Cb -0.08 -0.82 0.00 0.00 2.84 0.00 0.00 34.83 36.77 3m13 s MET 245 CO 0.01 -0.25 0.14 0.14 -0.65 0.00 0.00 175.02 174.41 3m13 s VAL 246 N 1.69 0.09 -0.21 10.11 -7.23 -0.27 -3.61 120.40 120.96 3m13 s VAL 246 Ca 0.00 -0.70 0.02 0.00 -1.81 0.00 0.00 61.98 59.49 3m13 s VAL 246 Cb -0.13 -0.46 0.03 0.00 0.56 0.00 0.00 36.38 36.39 3m13 s VAL 246 CO -0.04 -0.39 -0.17 -0.70 -0.31 0.00 0.00 175.10 173.50 3m13 s GLU 247 N -1.45 2.71 0.40 4.82 2.12 -0.43 -1.39 118.70 125.48 3m13 s GLU 247 Ca -0.14 -1.02 0.08 0.00 0.36 0.00 0.00 54.97 54.24 3m13 s GLU 247 Cb -0.07 -2.68 -0.06 0.00 0.26 0.00 0.00 34.13 31.58 3m13 s GLU 247 CO 0.01 -0.34 0.12 0.14 -0.54 0.00 0.00 175.26 174.66 3m13 s VAL 248 N 1.22 2.32 0.25 3.70 -7.23 0.84 -4.11 120.40 117.38 3m13 s VAL 248 Ca -0.00 -1.79 -0.13 0.00 -1.81 0.00 0.00 61.98 58.25 3m13 s VAL 248 Cb -0.16 -2.97 0.33 0.00 0.56 0.00 0.00 36.38 34.15 3m13 s VAL 248 CO -0.10 -0.03 1.57 -0.65 -0.31 0.00 0.00 175.10 175.58 3m13 h PRO 249 N 1.55 -0.02 0.00 4.82 0.11 -1.99 0.97 132.00 137.44 3m13 h PRO 249 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3m13 h PRO 249 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3m13 h PRO 249 CO 0.71 -0.01 0.00 -1.71 -0.21 0.00 0.00 178.00 176.78 3m13 n ASN 250 N -5.54 0.00 0.00 -2.05 4.05 -1.26 -4.99 115.26 105.48 3m13 n ASN 250 Ca 0.12 0.17 0.00 0.00 0.45 0.00 0.00 54.58 55.32 3m13 n ASN 250 Cb 0.43 -0.27 0.00 0.00 1.23 0.00 0.00 39.78 41.18 3m13 n ASN 250 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3m13 n GLY 251 N -0.73 0.23 3.45 8.20 0.00 0.34 -5.00 105.19 111.68 3m13 n GLY 251 Ca 0.03 -2.04 -0.34 0.00 0.00 0.00 0.00 46.02 43.68 3m13 n GLY 251 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3m13 s ILE 252 N 0.00 3.70 0.10 -0.61 1.01 -1.26 -0.11 121.20 124.02 3m13 s ILE 252 Ca 0.00 -0.42 0.08 0.00 0.00 0.00 0.00 60.65 60.31 3m13 s ILE 252 Cb 0.00 -2.62 -0.03 0.00 0.01 0.00 0.00 42.46 39.81 3m13 s ILE 252 CO 0.00 0.48 -0.20 -0.31 0.00 0.00 0.00 174.94 174.91 3m13 s TYR 253 N 0.53 1.72 0.21 3.97 2.02 -0.49 -0.88 117.35 124.43 3m13 s TYR 253 Ca -0.04 -0.42 0.10 0.00 -0.37 0.00 0.00 57.07 56.34 3m13 s TYR 253 Cb -0.15 -0.95 -0.05 0.00 -0.40 0.00 0.00 41.96 40.42 3m13 s TYR 253 CO 0.03 0.19 -0.18 1.52 -1.57 0.00 0.00 175.55 175.53 3m13 s TYR 254 N -1.16 1.97 0.07 2.71 1.13 -0.77 -1.11 117.35 120.18 3m13 s TYR 254 Ca 0.05 -0.45 -0.27 0.00 -1.41 0.00 0.00 57.07 55.00 3m13 s TYR 254 Cb -0.10 -0.93 0.09 0.00 -1.10 0.00 0.00 41.96 39.93 3m13 s TYR 254 CO 0.04 0.46 1.17 0.20 -2.51 0.00 0.00 175.55 174.91 3m13 s GLY 255 N -3.07 -0.13 0.03 5.49 0.00 -0.55 -1.75 107.32 107.33 3m13 s GLY 255 Ca 0.22 0.08 0.01 0.00 0.00 0.00 0.00 44.72 45.03 3m13 s GLY 255 CO 0.09 2.72 -0.05 -1.36 0.00 0.00 0.00 173.10 174.51 3m13 s PHE 256 N -2.29 0.41 1.06 1.90 0.08 -0.95 -0.57 117.98 117.63 3m13 s PHE 256 Ca 0.22 -0.46 -0.14 0.00 0.12 0.00 0.00 56.93 56.67 3m13 s PHE 256 Cb 0.00 -0.27 0.22 0.00 -0.57 0.00 0.00 43.02 42.40 3m13 s PHE 256 CO 0.01 -0.13 1.09 -1.25 -0.10 0.00 0.00 175.22 174.84 3m13 s PRO 257 N -1.34 -0.08 -0.05 0.24 0.04 -1.24 -3.29 135.00 129.28 3m13 s PRO 257 Ca -0.12 0.41 -0.30 0.00 0.04 0.00 0.00 61.00 61.03 3m13 s PRO 257 Cb -0.09 -1.69 -0.03 0.00 0.04 0.00 0.00 34.50 32.73 3m13 s PRO 257 CO -0.00 -3.05 1.16 0.45 0.04 0.00 0.00 177.00 175.59 3m13 s SER 258 N -3.45 7.10 -0.18 6.66 0.15 0.85 -4.63 113.70 120.19 3m13 s SER 258 Ca 0.67 1.78 -0.05 0.00 0.70 0.00 0.00 55.95 59.04 3m13 s SER 258 Cb -0.18 -2.56 -0.03 0.00 -1.71 0.00 0.00 66.02 61.54 3m13 s SER 258 CO 0.58 -0.53 0.01 -0.36 1.20 0.00 0.00 173.24 174.13 3m13 s PHE 259 N 2.01 3.09 -1.49 3.44 0.40 -1.26 0.21 117.98 124.37 3m13 s PHE 259 Ca 0.55 -0.24 -0.11 0.00 -0.60 0.00 0.00 56.93 56.52 3m13 s PHE 259 Cb -0.24 -2.04 0.07 0.00 0.51 0.00 0.00 43.02 41.32 3m13 s PHE 259 CO 0.22 -0.05 0.94 0.41 0.70 0.00 0.00 175.22 177.44 3m13 n GLY 260 N 3.80 -0.46 2.38 4.36 0.00 -1.26 -2.00 105.19 112.00 3m13 n GLY 260 Ca -0.17 0.18 -0.18 0.00 0.00 0.00 0.00 46.02 45.86 3m13 n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3m13 n GLY 261 N -1.69 0.95 0.12 -0.02 0.00 -1.26 -4.87 105.19 98.43 3m13 n GLY 261 Ca -0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.14 3m13 n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3m13 n GLY 263 N 1.35 2.71 3.71 0.00 0.00 -1.26 -4.79 105.19 106.91 3m13 n GLY 263 Ca 0.12 -1.83 -0.40 0.00 0.00 0.00 0.00 46.02 43.91 3m13 n GLY 263 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3m13 s LEU 264 N 0.00 4.31 0.15 0.99 0.20 -0.83 -4.26 118.68 119.24 3m13 s LEU 264 Ca 0.00 1.18 -0.07 0.00 0.69 0.00 0.00 54.13 55.93 3m13 s LEU 264 Cb 0.00 -3.08 -0.06 0.00 -0.43 0.00 0.00 46.19 42.62 3m13 s LEU 264 CO 0.00 -0.13 0.43 -0.13 -0.29 0.00 0.00 176.35 176.23 3m13 s ARG 265 N 0.87 3.70 -0.04 1.98 0.52 -1.21 -0.18 118.95 124.60 3m13 s ARG 265 Ca 0.37 0.07 -0.11 0.00 -0.52 0.00 0.00 55.73 55.54 3m13 s ARG 265 Cb -0.18 -2.83 0.02 0.00 0.52 0.00 0.00 34.95 32.48 3m13 s ARG 265 CO 0.18 0.45 0.26 -1.17 0.02 0.00 0.00 175.30 175.03 3m13 s LEU 266 N -2.52 1.05 0.04 2.53 2.96 -0.67 -2.23 118.68 119.83 3m13 s LEU 266 Ca 0.41 0.16 -0.02 0.00 -0.22 0.00 0.00 54.13 54.46 3m13 s LEU 266 Cb -0.12 1.03 -0.03 0.00 0.50 0.00 0.00 46.19 47.57 3m13 s LEU 266 CO 0.22 -0.32 0.01 -0.83 -1.32 0.00 0.00 176.35 174.11 3m13 s GLY 267 N -0.90 0.32 -0.28 7.98 0.00 -0.72 -1.25 107.32 112.47 3m13 s GLY 267 Ca -0.10 -0.86 -0.09 0.00 0.00 0.00 0.00 44.72 43.67 3m13 s GLY 267 CO 0.02 -0.97 0.12 -0.47 0.00 0.00 0.00 173.10 171.81 3m13 s TYR 268 N -2.92 3.15 -0.11 1.90 5.04 -1.26 -1.85 117.35 121.29 3m13 s TYR 268 Ca -0.02 -0.48 -0.10 0.00 -2.44 0.00 0.00 57.07 54.03 3m13 s TYR 268 Cb 0.01 -2.31 -0.27 0.00 0.35 0.00 0.00 41.96 39.74 3m13 s TYR 268 CO -0.06 -0.40 0.45 1.25 -1.34 0.00 0.00 175.55 175.44 3m13 h HIS 269 N 8.30 0.49 0.00 4.97 -0.00 -1.38 -3.39 115.15 124.14 3m13 h HIS 269 Ca -0.35 -0.36 0.00 0.00 -0.00 0.00 0.00 60.37 59.67 3m13 h HIS 269 Cb 1.16 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.55 3m13 h HIS 269 CO 0.66 1.71 0.00 1.79 -0.00 0.00 0.00 177.93 182.09 3m13 h THR 270 N -0.07 0.00 -3.96 6.26 1.35 -1.93 -3.43 112.91 111.13 3m13 h THR 270 Ca -0.38 -0.37 -0.31 0.00 -0.55 0.00 0.00 66.41 64.80 3m13 h THR 270 Cb 1.95 1.21 -0.23 0.00 -1.73 0.00 0.00 68.15 69.35 3m13 h THR 270 CO 0.08 0.00 -0.75 0.12 -0.25 0.00 0.00 175.52 174.72 3m13 s PHE 271 N -3.36 0.73 0.19 4.73 5.36 -1.26 -5.05 117.98 119.32 3m13 s PHE 271 Ca 0.05 -0.41 -0.24 0.00 -0.96 0.00 0.00 56.93 55.37 3m13 s PHE 271 Cb 0.09 -0.44 0.05 0.00 -0.34 0.00 0.00 43.02 42.39 3m13 s PHE 271 CO 0.47 -0.05 0.91 0.20 -1.46 0.00 0.00 175.22 175.29 3m13 s GLY 272 N -1.31 -0.15 -0.13 13.12 0.00 -1.26 -4.87 107.32 112.72 3m13 s GLY 272 Ca -0.06 -0.04 -0.29 0.00 0.00 0.00 0.00 44.72 44.32 3m13 s GLY 272 CO 0.01 0.14 1.02 1.20 0.00 0.00 0.00 173.10 175.47 3m13 s GLN 273 N -3.29 4.39 -0.09 2.90 1.11 -0.98 -4.66 119.66 119.04 3m13 s GLN 273 Ca 0.13 1.39 -0.31 0.00 0.01 0.00 0.00 55.36 56.58 3m13 s GLN 273 Cb -0.03 -3.56 -0.09 0.00 -1.01 0.00 0.00 33.01 28.32 3m13 s GLN 273 CO 0.04 -0.38 2.02 1.63 0.01 0.00 0.00 175.29 178.61 3m13 n LYS 274 N 5.27 2.33 -4.40 2.91 5.02 -1.26 0.10 118.16 128.13 3m13 n LYS 274 Ca 0.09 0.81 -0.22 0.00 -2.02 0.00 0.00 58.31 56.97 3m13 n LYS 274 Cb 0.48 -2.91 -0.09 0.00 -0.02 0.00 0.00 35.03 32.50 3m13 n LYS 274 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 3m13 s ILE 275 N 5.41 0.42 -0.17 -0.18 -5.25 -0.77 -4.90 121.20 115.76 3m13 s ILE 275 Ca 0.94 -2.00 -0.05 0.00 -0.99 0.00 0.00 60.65 58.55 3m13 s ILE 275 Cb -0.52 -2.46 -0.03 0.00 2.95 0.00 0.00 42.46 42.39 3m13 s ILE 275 CO 0.44 0.00 0.01 -0.62 -1.79 0.00 0.00 174.94 172.98 3m13 s ASP 276 N -3.47 5.12 0.62 4.36 2.15 -1.26 -4.42 116.67 119.77 3m13 s ASP 276 Ca 0.32 -0.06 0.37 0.00 0.43 0.00 0.00 52.55 53.60 3m13 s ASP 276 Cb 0.04 -1.86 2.06 0.00 -0.30 0.00 0.00 42.92 42.85 3m13 s ASP 276 CO 0.18 0.15 2.28 1.55 -0.17 0.00 0.00 175.17 179.16 3m13 h PRO 277 N 6.86 0.00 0.00 4.34 0.13 -1.94 0.47 132.00 141.85 3m13 h PRO 277 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 3m13 h PRO 277 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3m13 h PRO 277 CO 0.65 0.01 -0.63 -0.25 -0.23 0.00 0.00 178.00 177.55 3m13 n ASP 278 N -3.42 0.63 -0.00 1.44 10.43 -1.26 -4.43 116.55 119.93 3m13 n ASP 278 Ca -0.03 0.01 0.00 0.00 2.57 0.00 0.00 54.79 57.34 3m13 n ASP 278 Cb 0.10 0.24 -0.00 0.00 1.84 0.00 0.00 41.12 43.30 3m13 n ASP 278 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 3m13 n THR 279 N -1.94 0.00 -0.99 -3.53 -2.24 -0.45 -5.07 114.28 100.06 3m13 n THR 279 Ca 0.04 -0.42 -0.38 0.00 -2.27 0.00 0.00 64.05 61.02 3m13 n THR 279 Cb 0.41 0.93 -0.05 0.00 -2.10 0.00 0.00 70.33 69.52 3m13 n THR 279 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3m13 n ILE 280 N -1.09 0.27 -2.61 2.28 3.06 0.15 -4.85 119.36 116.57 3m13 n ILE 280 Ca 0.00 -0.07 -0.42 0.00 -2.50 0.00 0.00 62.75 59.77 3m13 n ILE 280 Cb 0.01 0.00 -0.03 0.00 0.54 0.00 0.00 39.64 40.16 3m13 n ILE 280 CO 0.00 0.00 0.00 0.21 -2.50 0.00 0.00 176.55 174.26 3m13 s ASN 281 N -0.14 6.24 0.00 9.51 3.04 -1.26 -4.88 114.94 127.46 3m13 s ASN 281 Ca 0.57 -0.37 0.02 0.00 0.04 0.00 0.00 52.86 53.12 3m13 s ASN 281 Cb -0.81 -2.53 0.09 0.00 -1.54 0.00 0.00 41.25 36.47 3m13 s ASN 281 CO 0.38 -1.66 1.04 0.54 -3.04 0.00 0.00 177.10 174.36 3m13 n ARG 282 N 8.83 0.98 -3.09 0.43 1.74 -1.26 -4.78 116.66 119.50 3m13 n ARG 282 Ca 0.03 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.71 3m13 n ARG 282 Cb 0.48 -1.03 -0.06 0.00 -1.02 0.00 0.00 32.46 30.84 3m13 n ARG 282 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 3m13 s GLU 283 N -2.00 4.19 0.08 5.56 2.12 -1.26 -4.56 118.70 122.83 3m13 s GLU 283 Ca 0.02 0.64 -0.31 0.00 0.36 0.00 0.00 54.97 55.68 3m13 s GLU 283 Cb 0.01 -3.60 -0.07 0.00 0.26 0.00 0.00 34.13 30.74 3m13 s GLU 283 CO 0.02 -0.30 1.34 0.12 -0.54 0.00 0.00 175.26 175.90 3m13 s PHE 284 N 2.11 3.23 0.00 5.30 2.19 -1.26 -3.34 117.98 126.20 3m13 s PHE 284 Ca 0.29 1.02 0.00 0.00 0.33 0.00 0.00 56.93 58.57 3m13 s PHE 284 Cb -0.16 -3.61 0.00 0.00 -1.31 0.00 0.00 43.02 37.95 3m13 s PHE 284 CO 0.10 -2.09 0.00 0.41 1.83 0.00 0.00 175.22 175.47 3m13 n GLY 285 N 3.45 0.45 0.49 13.12 0.00 -1.26 -4.95 105.19 116.48 3m13 n GLY 285 Ca 0.11 0.00 0.30 0.00 0.00 0.00 0.00 46.02 46.43 3m13 n GLY 285 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3m13 h VAL 286 N 0.00 0.35 -3.97 1.61 -1.51 -1.96 -3.40 116.25 107.37 3m13 h VAL 286 Ca 0.00 0.00 -0.69 0.00 -1.23 0.00 0.00 66.70 64.78 3m13 h VAL 286 Cb 0.00 0.42 -0.22 0.00 -2.13 0.00 0.00 31.29 29.36 3m13 h VAL 286 CO 0.00 0.00 -0.79 -0.31 -1.23 0.00 0.00 177.57 175.24 3m13 s TYR 287 N -4.80 2.61 -0.45 5.19 2.02 -1.26 -5.02 117.35 115.64 3m13 s TYR 287 Ca -0.05 -0.22 0.26 0.00 -0.37 0.00 0.00 57.07 56.69 3m13 s TYR 287 Cb 0.20 -1.51 0.93 0.00 -0.40 0.00 0.00 41.96 41.18 3m13 s TYR 287 CO 0.69 0.24 1.77 -1.00 -1.57 0.00 0.00 175.55 175.68 3m13 h PRO 288 N 4.73 0.00 -0.72 -1.71 0.13 -2.04 -2.50 132.00 129.90 3m13 h PRO 288 Ca -0.47 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 3m13 h PRO 288 Cb 1.15 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.25 3m13 h PRO 288 CO 0.49 0.00 0.38 0.93 -0.23 0.00 0.00 178.00 179.57 3m13 h GLU 289 N 0.00 1.00 -0.55 0.86 3.07 -1.95 -1.50 114.58 115.50 3m13 h GLU 289 Ca 0.00 -0.11 0.05 0.00 -0.50 0.00 0.00 59.36 58.80 3m13 h GLU 289 Cb 0.56 -0.20 -0.08 0.00 -0.84 0.00 0.00 28.75 28.20 3m13 h GLU 289 CO 0.00 0.74 -0.45 -0.44 -1.40 0.00 0.00 179.01 177.47 3m13 h ASP 290 N 1.00 -1.57 0.27 1.42 3.45 -1.81 -2.06 116.42 117.12 3m13 h ASP 290 Ca 0.25 0.22 -0.34 0.00 0.43 0.00 0.00 57.03 57.60 3m13 h ASP 290 Cb 0.05 0.67 0.03 0.00 -0.56 0.00 0.00 39.33 39.52 3m13 h ASP 290 CO -0.04 -0.24 -1.52 -0.08 -1.57 0.00 0.00 179.24 175.79 3m13 h GLU 291 N -0.15 0.51 -0.17 3.56 4.81 -1.73 -3.37 114.58 118.04 3m13 h GLU 291 Ca 0.09 -0.87 -0.03 0.00 -0.13 0.00 0.00 59.36 58.42 3m13 h GLU 291 Cb 0.39 0.33 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 3m13 h GLU 291 CO -0.60 1.42 0.01 0.66 -0.73 0.00 0.00 179.01 179.77 3m13 h SER 292 N 0.14 0.30 -0.92 1.04 4.64 -0.90 -1.67 113.55 116.18 3m13 h SER 292 Ca -0.27 -0.30 0.16 0.00 -0.47 0.00 0.00 61.79 60.92 3m13 h SER 292 Cb 2.16 -0.08 -0.08 0.00 -0.31 0.00 0.00 62.40 64.09 3m13 h SER 292 CO 0.26 0.52 0.59 0.78 -0.87 0.00 0.00 176.83 178.11 3m13 h ASN 293 N 0.06 0.64 -0.09 4.97 -0.26 -1.57 -1.38 115.58 117.95 3m13 h ASN 293 Ca 0.05 0.05 -0.12 0.00 -0.56 0.00 0.00 56.30 55.72 3m13 h ASN 293 Cb 0.36 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 37.56 3m13 h ASN 293 CO 0.01 0.30 -0.40 -0.07 -1.06 0.00 0.00 177.43 176.21 3m13 h LEU 294 N 0.67 0.51 -1.29 1.61 3.38 -1.50 -3.17 115.31 115.50 3m13 h LEU 294 Ca 0.48 -0.64 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 3m13 h LEU 294 Cb 0.83 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 3m13 h LEU 294 CO -0.23 1.06 0.37 0.03 0.09 0.00 0.00 178.44 179.76 3m13 h ARG 295 N -0.01 0.86 -0.32 1.13 3.08 -1.00 -1.84 114.38 116.28 3m13 h ARG 295 Ca -0.02 -0.07 0.07 0.00 0.07 0.00 0.00 59.98 60.02 3m13 h ARG 295 Cb 1.04 -0.18 -0.06 0.00 0.08 0.00 0.00 29.97 30.84 3m13 h ARG 295 CO 0.08 0.61 -0.10 0.00 -1.07 0.00 0.00 179.97 179.49 3m13 h ALA 296 N 1.54 0.18 -0.14 0.04 0.00 -1.30 -0.66 119.26 118.93 3m13 h ALA 296 Ca 0.23 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 3m13 h ALA 296 Cb -0.02 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3m13 h ALA 296 CO -0.04 -0.48 0.08 0.35 0.00 0.00 0.00 179.25 179.16 3m13 h PHE 297 N -0.03 0.19 0.91 0.00 3.57 -1.34 -3.03 116.94 117.21 3m13 h PHE 297 Ca 0.16 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 3m13 h PHE 297 Cb 0.27 -0.06 0.01 0.00 2.79 0.00 0.00 35.95 38.96 3m13 h PHE 297 CO -0.32 0.19 -0.44 -0.07 -2.23 0.00 0.00 178.31 175.44 3m13 h LEU 298 N 0.14 -1.04 -0.98 0.59 3.38 -1.14 -1.49 115.31 114.76 3m13 h LEU 298 Ca 0.05 0.03 0.28 0.00 0.09 0.00 0.00 57.88 58.34 3m13 h LEU 298 Cb 0.06 0.27 -0.14 0.00 0.09 0.00 0.00 40.66 40.94 3m13 h LEU 298 CO -0.01 -0.69 0.54 1.05 0.09 0.00 0.00 178.44 179.41 3m13 h GLU 299 N -1.31 0.39 0.09 1.13 4.11 -1.22 0.76 114.58 118.53 3m13 h GLU 299 Ca -0.12 -0.02 -0.27 0.00 0.07 0.00 0.00 59.36 59.01 3m13 h GLU 299 Cb 0.94 -0.09 0.03 0.00 0.50 0.00 0.00 28.75 30.13 3m13 h GLU 299 CO 0.21 0.26 -1.10 1.49 0.07 0.00 0.00 179.01 179.93 3m13 h GLU 300 N 0.40 0.59 0.00 1.06 4.57 -1.48 -3.39 114.58 116.33 3m13 h GLU 300 Ca 0.68 -0.75 -0.00 0.00 -1.18 0.00 0.00 59.36 58.10 3m13 h GLU 300 Cb 1.44 0.24 -0.00 0.00 -0.16 0.00 0.00 28.75 30.27 3m13 h GLU 300 CO -0.56 1.33 -1.00 0.66 -1.18 0.00 0.00 179.01 178.26 3m13 n TYR 301 N -3.88 0.00 -3.15 0.92 4.01 -0.57 -4.80 117.16 109.68 3m13 n TYR 301 Ca -0.13 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.43 3m13 n TYR 301 Cb 0.92 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.92 3m13 n TYR 301 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 3m13 n MET 302 N -1.64 1.12 -0.27 -0.72 2.81 0.20 -1.04 117.12 117.57 3m13 n MET 302 Ca -0.00 -3.47 0.09 0.00 -1.81 0.00 0.00 57.70 52.51 3m13 n MET 302 Cb 0.14 -1.73 0.22 0.00 -0.71 0.00 0.00 33.22 31.14 3m13 n MET 302 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 3m13 h PRO 303 N 3.00 0.18 0.00 0.03 0.13 -1.60 -1.14 132.00 132.60 3m13 h PRO 303 Ca 0.10 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 3m13 h PRO 303 Cb 0.95 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.04 3m13 h PRO 303 CO 0.52 0.12 0.00 0.41 -0.23 0.00 0.00 178.00 178.82 3m13 n GLY 304 N -1.39 -0.80 0.05 1.56 0.00 -1.26 -2.17 105.19 101.18 3m13 n GLY 304 Ca 0.17 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.20 3m13 n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3m13 n ALA 305 N -1.19 4.05 0.64 4.61 0.00 -0.43 -0.96 120.51 127.24 3m13 n ALA 305 Ca 0.11 -0.48 -0.00 0.00 0.00 0.00 0.00 53.44 53.06 3m13 n ALA 305 Cb 0.12 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.63 3m13 n ALA 305 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3m13 n ASN 306 N -1.34 3.54 -2.69 0.00 4.05 -0.92 -4.48 115.26 113.42 3m13 n ASN 306 Ca 0.06 -2.11 0.00 0.00 0.45 0.00 0.00 54.58 52.98 3m13 n ASN 306 Cb 0.34 -0.64 0.00 0.00 1.23 0.00 0.00 39.78 40.71 3m13 n ASN 306 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3m13 n GLY 307 N 0.71 -0.37 3.74 8.20 0.00 -0.74 -4.99 105.19 111.73 3m13 n GLY 307 Ca 0.01 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 3m13 n GLY 307 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3m13 n GLU 308 N 0.00 2.52 -2.17 1.61 1.02 -1.26 -4.47 120.64 117.89 3m13 n GLU 308 Ca 0.00 0.89 -0.42 0.00 -0.02 0.00 0.00 57.16 57.61 3m13 n GLU 308 Cb 0.00 -2.60 -0.03 0.00 -0.02 0.00 0.00 31.44 28.79 3m13 n GLU 308 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3m13 s LEU 309 N -1.20 3.46 0.16 -4.62 2.96 -1.26 -0.92 118.68 117.25 3m13 s LEU 309 Ca 0.58 0.77 0.07 0.00 -0.22 0.00 0.00 54.13 55.33 3m13 s LEU 309 Cb -0.51 -3.21 -0.06 0.00 0.50 0.00 0.00 46.19 42.91 3m13 s LEU 309 CO 0.58 -1.79 1.36 0.11 -1.32 0.00 0.00 176.35 175.29 3m13 h LYS 310 N 12.44 0.03 -1.54 1.98 1.57 -1.22 -3.48 116.57 126.36 3m13 h LYS 310 Ca -0.29 -0.05 0.22 0.00 -1.87 0.00 0.00 60.65 58.67 3m13 h LYS 310 Cb 1.14 0.01 -0.19 0.00 0.08 0.00 0.00 32.23 33.27 3m13 h LYS 310 CO 1.12 0.91 0.77 0.50 -0.57 0.00 0.00 179.45 182.18 3m13 s ARG 311 N -2.98 0.36 0.04 3.15 3.00 -1.22 -5.02 118.95 116.28 3m13 s ARG 311 Ca -0.00 -0.10 -0.04 0.00 -1.00 0.00 0.00 55.73 54.59 3m13 s ARG 311 Cb 0.11 0.17 -0.02 0.00 0.00 0.00 0.00 34.95 35.21 3m13 s ARG 311 CO 0.81 -0.15 0.06 0.20 0.00 0.00 0.00 175.30 176.21 3m13 s GLY 312 N -2.03 0.23 0.10 8.12 0.00 -1.26 -0.61 107.32 111.87 3m13 s GLY 312 Ca 0.08 -0.67 0.07 0.00 0.00 0.00 0.00 44.72 44.20 3m13 s GLY 312 CO -0.05 -0.79 -0.18 0.00 0.00 0.00 0.00 173.10 172.09 3m13 s ALA 313 N -2.65 1.60 -0.19 3.20 0.00 0.14 -4.76 121.76 119.09 3m13 s ALA 313 Ca -0.05 -1.22 -0.00 0.00 0.00 0.00 0.00 51.96 50.70 3m13 s ALA 313 Cb -0.01 -0.17 0.01 0.00 0.00 0.00 0.00 23.12 22.96 3m13 s ALA 313 CO -0.05 0.25 -0.16 0.08 0.00 0.00 0.00 175.76 175.88 3m13 s VAL 314 N -1.47 2.39 0.42 0.00 1.01 -1.26 -1.18 120.40 120.31 3m13 s VAL 314 Ca 0.06 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.22 3m13 s VAL 314 Cb -0.09 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 3m13 s VAL 314 CO 0.04 0.49 0.06 0.00 0.00 0.00 0.00 175.10 175.68 3m13 s MET 316 N -3.80 1.73 0.27 0.00 -1.94 -1.16 -0.87 119.30 113.53 3m13 s MET 316 Ca 0.23 -0.67 -0.08 0.00 -1.71 0.00 0.00 55.69 53.46 3m13 s MET 316 Cb 0.05 -1.57 -0.06 0.00 2.01 0.00 0.00 34.83 35.25 3m13 s MET 316 CO 0.12 0.34 0.58 0.71 -0.01 0.00 0.00 175.02 176.76 3m13 s TYR 317 N -0.21 3.44 -0.24 -0.03 2.02 -0.97 -4.47 117.35 116.89 3m13 s TYR 317 Ca 0.02 0.83 0.01 0.00 -0.37 0.00 0.00 57.07 57.55 3m13 s TYR 317 Cb -0.10 -2.24 0.07 0.00 -0.40 0.00 0.00 41.96 39.29 3m13 s TYR 317 CO 0.01 0.19 -0.03 0.99 -1.57 0.00 0.00 175.55 175.14 3m13 s THR 318 N -1.97 1.46 -0.09 -0.71 2.01 -1.26 -1.68 115.64 113.40 3m13 s THR 318 Ca 0.47 -1.25 -0.11 0.00 0.31 0.00 0.00 61.69 61.11 3m13 s THR 318 Cb -0.11 -1.79 -0.05 0.00 0.01 0.00 0.00 72.50 70.57 3m13 s THR 318 CO 0.25 -0.18 0.25 -0.54 -0.69 0.00 0.00 174.62 173.72 3m13 s LYS 319 N 1.41 3.74 0.70 4.92 1.02 -0.75 -0.36 119.74 130.43 3m13 s LYS 319 Ca -0.04 0.08 -0.05 0.00 0.02 0.00 0.00 55.97 55.99 3m13 s LYS 319 Cb -0.19 -3.24 0.08 0.00 -0.52 0.00 0.00 37.83 33.96 3m13 s LYS 319 CO -0.08 0.66 0.99 0.95 -0.92 0.00 0.00 175.35 176.96 3m13 s THR 320 N -0.79 2.30 0.27 2.17 -4.23 -1.26 -1.50 115.64 112.59 3m13 s THR 320 Ca 0.18 -0.38 0.14 0.00 -1.18 0.00 0.00 61.69 60.46 3m13 s THR 320 Cb -0.14 -2.92 0.07 0.00 1.34 0.00 0.00 72.50 70.85 3m13 s THR 320 CO 0.07 0.00 1.73 -0.07 -0.54 0.00 0.00 174.62 175.81 3m13 h LEU 321 N -0.56 0.00 -1.42 4.79 3.38 -1.78 -2.73 115.31 116.98 3m13 h LEU 321 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 3m13 h LEU 321 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 3m13 h LEU 321 CO 0.53 0.46 -0.22 -0.90 0.09 0.00 0.00 178.44 178.39 3m13 n ASP 322 N -3.78 2.41 -0.93 -0.43 5.68 -1.25 -4.96 116.55 113.28 3m13 n ASP 322 Ca -0.01 -1.70 -0.12 0.00 -0.50 0.00 0.00 54.79 52.45 3m13 n ASP 322 Cb 0.51 0.24 -0.05 0.00 -1.14 0.00 0.00 41.12 40.68 3m13 n ASP 322 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3m13 n GLU 323 N 0.61 -0.86 -4.03 0.11 1.02 -1.03 -5.00 120.64 111.45 3m13 n GLU 323 Ca 0.11 0.92 -0.28 0.00 -0.02 0.00 0.00 57.16 57.89 3m13 n GLU 323 Cb 0.50 -4.94 -0.05 0.00 -0.02 0.00 0.00 31.44 26.92 3m13 n GLU 323 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3m13 s HIS 324 N -2.44 3.25 0.81 -0.32 3.76 -1.26 -4.83 115.29 114.26 3m13 s HIS 324 Ca 0.00 0.07 -0.10 0.00 -0.15 0.00 0.00 55.06 54.87 3m13 s HIS 324 Cb 0.00 -1.60 0.08 0.00 1.11 0.00 0.00 32.58 32.17 3m13 s HIS 324 CO 0.00 0.53 1.10 -0.06 -0.85 0.00 0.00 174.74 175.46 3m13 s PHE 325 N -1.59 2.36 -0.18 1.40 0.08 -1.26 -4.63 117.98 114.17 3m13 s PHE 325 Ca 0.31 1.60 -0.01 0.00 0.12 0.00 0.00 56.93 58.95 3m13 s PHE 325 Cb -0.11 -3.11 -0.00 0.00 -0.57 0.00 0.00 43.02 39.22 3m13 s PHE 325 CO 0.24 -2.03 -0.12 0.42 -0.10 0.00 0.00 175.22 173.63 3m13 s ILE 326 N -2.85 2.83 -0.29 0.64 1.01 -0.33 -4.41 121.20 117.80 3m13 s ILE 326 Ca 0.62 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 60.59 3m13 s ILE 326 Cb -0.18 -2.23 0.15 0.00 0.01 0.00 0.00 42.46 40.21 3m13 s ILE 326 CO 0.56 0.49 0.38 -0.63 0.00 0.00 0.00 174.94 175.75 3m13 s ILE 327 N 1.07 -0.59 0.16 2.92 1.01 -0.92 -0.84 121.20 124.00 3m13 s ILE 327 Ca -0.00 -0.32 -0.25 0.00 0.00 0.00 0.00 60.65 60.08 3m13 s ILE 327 Cb -0.15 -0.98 0.07 0.00 0.01 0.00 0.00 42.46 41.41 3m13 s ILE 327 CO -0.03 -0.31 0.97 -0.62 0.00 0.00 0.00 174.94 174.95 3m13 s ASP 328 N 2.51 -0.15 0.39 3.58 3.68 -0.92 -4.58 116.67 121.18 3m13 s ASP 328 Ca 0.10 -0.43 -0.15 0.00 2.13 0.00 0.00 52.55 54.19 3m13 s ASP 328 Cb -0.13 0.49 -0.09 0.00 -1.45 0.00 0.00 42.92 41.74 3m13 s ASP 328 CO -0.30 -0.90 0.82 -0.76 0.13 0.00 0.00 175.17 174.16 3m13 s LEU 329 N -2.98 3.92 0.20 -1.34 1.43 -1.26 -0.24 118.68 118.41 3m13 s LEU 329 Ca 0.13 1.36 -0.31 0.00 -1.03 0.00 0.00 54.13 54.29 3m13 s LEU 329 Cb -0.01 -4.22 -0.16 0.00 0.03 0.00 0.00 46.19 41.83 3m13 s LEU 329 CO 0.03 -0.34 0.99 1.57 0.23 0.00 0.00 176.35 178.82 3m13 n HIS 330 N -0.83 0.91 0.25 0.29 -0.00 0.96 -4.83 115.22 111.97 3m13 n HIS 330 Ca 0.04 0.77 0.14 0.00 -0.00 0.00 0.00 57.72 58.67 3m13 n HIS 330 Cb 0.54 -2.20 0.55 0.00 -0.00 0.00 0.00 29.99 28.88 3m13 n HIS 330 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 3m13 h PRO 331 N 2.48 0.00 -0.01 1.57 0.11 -1.96 -2.93 132.00 131.26 3m13 h PRO 331 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 3m13 h PRO 331 Cb 1.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.48 3m13 h PRO 331 CO 0.64 0.07 -0.16 0.39 -0.21 0.00 0.00 178.00 178.73 3m13 n GLU 332 N -3.17 1.61 -3.52 1.05 1.02 -1.26 -4.84 120.64 111.52 3m13 n GLU 332 Ca 0.01 -0.78 -0.29 0.00 -0.02 0.00 0.00 57.16 56.07 3m13 n GLU 332 Cb 0.37 -1.14 -0.12 0.00 -0.02 0.00 0.00 31.44 30.53 3m13 n GLU 332 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3m13 s HIS 333 N -1.27 0.96 -0.26 -0.32 3.76 -1.10 -5.00 115.29 112.05 3m13 s HIS 333 Ca 0.10 -1.75 0.15 0.00 -0.15 0.00 0.00 55.06 53.41 3m13 s HIS 333 Cb 0.09 -1.11 0.83 0.00 1.11 0.00 0.00 32.58 33.50 3m13 s HIS 333 CO 0.23 -0.82 1.42 -1.13 -0.85 0.00 0.00 174.74 173.59 3m13 n SER 334 N 4.00 0.40 -1.30 1.40 3.41 -1.26 -0.74 113.62 119.52 3m13 n SER 334 Ca 0.11 0.64 0.10 0.00 -0.26 0.00 0.00 58.87 59.45 3m13 n SER 334 Cb 0.37 -0.67 0.30 0.00 -0.26 0.00 0.00 64.21 63.95 3m13 n SER 334 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3m13 n ASN 335 N -2.05 3.81 -3.98 4.04 6.94 -1.26 -4.86 115.26 117.90 3m13 n ASN 335 Ca -0.01 -2.17 -0.27 0.00 -0.02 0.00 0.00 54.58 52.11 3m13 n ASN 335 Cb 0.12 -0.48 -0.17 0.00 -2.36 0.00 0.00 39.78 36.89 3m13 n ASN 335 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3m13 s VAL 336 N -1.42 1.21 -0.10 3.53 1.01 0.08 -0.32 120.40 124.39 3m13 s VAL 336 Ca 0.44 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 61.96 3m13 s VAL 336 Cb 0.25 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 3m13 s VAL 336 CO 0.26 0.39 -0.05 -0.69 0.00 0.00 0.00 175.10 175.02 3m13 s VAL 337 N 1.26 3.87 -0.05 2.92 1.01 0.18 -0.03 120.40 129.57 3m13 s VAL 337 Ca -0.02 -0.40 0.05 0.00 0.00 0.00 0.00 61.98 61.61 3m13 s VAL 337 Cb -0.14 -2.63 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 3m13 s VAL 337 CO -0.04 0.57 -0.22 -0.63 0.00 0.00 0.00 175.10 174.78 3m13 s ILE 338 N -0.45 1.80 -0.16 2.22 -1.09 0.67 -0.13 121.20 124.07 3m13 s ILE 338 Ca 0.07 -0.92 -0.01 0.00 -2.23 0.00 0.00 60.65 57.56 3m13 s ILE 338 Cb -0.12 -1.53 0.04 0.00 -1.58 0.00 0.00 42.46 39.27 3m13 s ILE 338 CO 0.02 0.51 -0.03 0.00 -1.23 0.00 0.00 174.94 174.21 3m13 s ALA 339 N -0.06 1.31 0.31 9.38 0.00 -0.47 -2.17 121.76 130.05 3m13 s ALA 339 Ca -0.04 -0.73 -0.14 0.00 0.00 0.00 0.00 51.96 51.06 3m13 s ALA 339 Cb -0.13 -1.09 0.02 0.00 0.00 0.00 0.00 23.12 21.92 3m13 s ALA 339 CO 0.03 -0.81 0.62 0.00 0.00 0.00 0.00 175.76 175.60 3m13 s ALA 340 N 1.71 -0.42 -1.29 0.00 0.00 -0.02 -4.43 121.76 117.31 3m13 s ALA 340 Ca 0.01 -0.82 -0.03 0.00 0.00 0.00 0.00 51.96 51.12 3m13 s ALA 340 Cb -0.15 0.93 0.01 0.00 0.00 0.00 0.00 23.12 23.91 3m13 s ALA 340 CO -0.07 -0.92 0.95 0.41 0.00 0.00 0.00 175.76 176.12 3m13 n GLY 341 N -0.47 -0.39 0.00 0.00 0.00 -1.26 -1.19 105.19 101.89 3m13 n GLY 341 Ca -0.03 0.14 0.08 0.00 0.00 0.00 0.00 46.02 46.21 3m13 n GLY 341 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3m13 n PHE 342 N -4.38 0.00 -3.82 1.61 3.72 -1.14 -4.07 117.46 109.37 3m13 n PHE 342 Ca -0.21 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 56.91 3m13 n PHE 342 Cb 0.64 -0.20 0.04 0.00 -0.94 0.00 0.00 39.48 39.02 3m13 n PHE 342 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3m13 n SER 343 N -1.20 -5.32 0.00 4.37 7.64 0.51 -1.18 113.62 118.44 3m13 n SER 343 Ca 0.09 -0.71 0.00 0.00 1.01 0.00 0.00 58.87 59.26 3m13 n SER 343 Cb 0.11 -4.23 0.00 0.00 -1.01 0.00 0.00 64.21 59.08 3m13 n SER 343 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3m13 n GLY 344 N -1.79 0.49 0.44 0.23 0.00 -1.26 -4.89 105.19 98.41 3m13 n GLY 344 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3m13 n GLY 344 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3m13 n HIS 345 N -2.40 0.00 0.59 1.61 -0.00 -0.32 -4.94 115.22 109.76 3m13 n HIS 345 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.84 3m13 n HIS 345 Cb 0.09 -0.03 0.12 0.00 -0.00 0.00 0.00 29.99 30.17 3m13 n HIS 345 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3m13 n GLY 346 N 0.00 -1.32 0.28 -1.39 0.00 -1.20 -4.40 105.19 97.15 3m13 n GLY 346 Ca 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 46.02 45.70 3m13 n GLY 346 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3m13 h PHE 347 N 0.00 0.77 -0.09 1.61 3.57 -1.92 -1.26 116.94 119.61 3m13 h PHE 347 Ca 0.00 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.55 3m13 h PHE 347 Cb 0.73 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 39.22 3m13 h PHE 347 CO 0.00 0.37 0.18 1.57 -2.23 0.00 0.00 178.31 178.20 3m13 h LYS 348 N 0.76 0.00 -0.02 1.11 2.10 -1.78 -0.87 116.57 117.87 3m13 h LYS 348 Ca 0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.97 3m13 h LYS 348 Cb 0.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 3m13 h LYS 348 CO -0.18 0.00 0.00 1.19 -2.00 0.00 0.00 179.45 178.46 3m13 n PHE 349 N -3.40 0.01 0.09 0.07 3.72 -0.51 -4.56 117.46 112.88 3m13 n PHE 349 Ca -0.01 -0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.44 3m13 n PHE 349 Cb 0.27 -0.00 0.47 0.00 -0.94 0.00 0.00 39.48 39.28 3m13 n PHE 349 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3m13 h SER 350 N 2.97 0.30 -0.62 4.37 4.64 -0.76 0.32 113.55 124.76 3m13 h SER 350 Ca 0.00 -0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.23 3m13 h SER 350 Cb 0.63 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.62 3m13 h SER 350 CO 0.00 0.27 0.11 0.77 -0.87 0.00 0.00 176.83 177.11 3m13 h SER 351 N 0.34 0.97 0.20 4.97 4.64 -1.80 -1.10 113.55 121.77 3m13 h SER 351 Ca 0.09 -0.25 -0.23 0.00 -0.47 0.00 0.00 61.79 60.92 3m13 h SER 351 Cb 0.05 -0.26 0.01 0.00 -0.31 0.00 0.00 62.40 61.89 3m13 h SER 351 CO -0.01 0.98 -0.94 1.23 -0.87 0.00 0.00 176.83 177.21 3m13 h GLY 352 N 0.92 0.58 1.01 -0.77 0.00 -1.53 -3.03 103.07 100.26 3m13 h GLY 352 Ca 0.19 -0.99 0.01 0.00 0.00 0.00 0.00 47.33 46.53 3m13 h GLY 352 CO 0.01 0.88 0.61 -2.08 0.00 0.00 0.00 176.54 175.96 3m13 h VAL 353 N 0.31 1.24 -0.66 4.60 2.07 -0.33 -0.24 116.25 123.24 3m13 h VAL 353 Ca -0.09 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 3m13 h VAL 353 Cb 1.58 -0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 3m13 h VAL 353 CO 0.17 0.24 0.41 1.23 0.02 0.00 0.00 177.57 179.64 3m13 h GLY 354 N 1.28 0.95 0.79 2.17 0.00 -1.12 0.66 103.07 107.79 3m13 h GLY 354 Ca 0.34 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.25 3m13 h GLY 354 CO -0.07 0.37 -0.05 -2.09 0.00 0.00 0.00 176.54 174.69 3m13 h GLU 355 N 0.91 0.37 -0.86 4.80 4.81 -1.31 -1.20 114.58 122.09 3m13 h GLU 355 Ca 0.24 -0.15 0.03 0.00 -0.13 0.00 0.00 59.36 59.36 3m13 h GLU 355 Cb -0.06 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.25 3m13 h GLU 355 CO -0.05 0.64 0.56 0.28 -0.73 0.00 0.00 179.01 179.70 3m13 h VAL 356 N 0.08 1.14 -0.21 0.32 2.07 0.65 -2.10 116.25 118.20 3m13 h VAL 356 Ca 0.05 -0.37 -0.18 0.00 0.82 0.00 0.00 66.70 67.02 3m13 h VAL 356 Cb 0.50 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 3m13 h VAL 356 CO 0.02 0.20 -0.60 -0.07 0.02 0.00 0.00 177.57 177.14 3m13 h LEU 357 N 1.08 0.77 -0.40 2.57 3.38 0.35 -1.17 115.31 121.89 3m13 h LEU 357 Ca 0.34 -0.43 0.04 0.00 0.09 0.00 0.00 57.88 57.92 3m13 h LEU 357 Cb 0.00 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 3m13 h LEU 357 CO -0.12 1.19 0.17 -1.28 0.09 0.00 0.00 178.44 178.49 3m13 h SER 358 N 0.51 0.21 -0.30 -0.43 0.87 -1.02 -0.10 113.55 113.30 3m13 h SER 358 Ca -0.00 0.03 -0.12 0.00 -1.23 0.00 0.00 61.79 60.47 3m13 h SER 358 Cb 1.17 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.13 3m13 h SER 358 CO 0.12 0.16 -0.29 1.56 -0.53 0.00 0.00 176.83 177.85 3m13 h GLN 359 N 0.34 0.72 -0.40 2.24 4.20 -1.26 -1.22 115.11 119.74 3m13 h GLN 359 Ca 0.18 -0.38 0.06 0.00 0.06 0.00 0.00 58.65 58.57 3m13 h GLN 359 Cb 0.13 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 27.87 3m13 h GLN 359 CO -0.16 0.99 0.11 -0.07 -0.67 0.00 0.00 178.83 179.04 3m13 h LEU 360 N 0.47 0.07 -1.13 1.46 3.38 -0.80 0.27 115.31 119.03 3m13 h LEU 360 Ca 0.05 0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 3m13 h LEU 360 Cb 0.86 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 3m13 h LEU 360 CO 0.07 0.07 -0.34 0.00 0.09 0.00 0.00 178.44 178.34 3m13 h ALA 361 N 1.29 1.27 0.00 1.53 0.00 -0.79 0.31 119.26 122.87 3m13 h ALA 361 Ca 0.19 -0.35 -0.23 0.00 0.00 0.00 0.00 54.91 54.52 3m13 h ALA 361 Cb 0.21 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 3m13 h ALA 361 CO -0.23 0.50 -2.00 1.28 0.00 0.00 0.00 179.25 178.81 3m13 n LEU 362 N -4.10 0.30 0.00 0.00 4.77 -0.48 -4.62 117.00 112.87 3m13 n LEU 362 Ca -0.01 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 3m13 n LEU 362 Cb 0.41 0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 3m13 n LEU 362 CO 0.40 0.29 -0.14 0.35 -1.33 0.00 0.00 177.39 176.97 3m13 n THR 363 N -2.71 0.00 -1.00 -5.08 -2.24 0.91 -5.00 114.28 99.17 3m13 n THR 363 Ca -0.20 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 3m13 n THR 363 Cb 0.94 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 70.00 3m13 n THR 363 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3m13 n GLY 364 N 1.28 0.29 3.30 3.38 0.00 0.11 -4.96 105.19 108.58 3m13 n GLY 364 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 3m13 n GLY 364 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3m13 n LYS 365 N -1.33 0.50 -3.76 1.61 5.02 -1.25 -4.93 118.16 114.03 3m13 n LYS 365 Ca 0.00 -3.22 -0.13 0.00 -2.02 0.00 0.00 58.31 52.94 3m13 n LYS 365 Cb 0.21 2.76 -0.10 0.00 -0.02 0.00 0.00 35.03 37.88 3m13 n LYS 365 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 3m13 s THR 366 N -3.21 0.02 0.44 -0.18 -1.32 -1.26 -2.32 115.64 107.81 3m13 s THR 366 Ca 0.37 -0.17 0.23 0.00 -1.21 0.00 0.00 61.69 60.91 3m13 s THR 366 Cb 0.01 -0.53 0.26 0.00 -1.51 0.00 0.00 72.50 70.73 3m13 s THR 366 CO 0.26 -0.10 2.05 1.05 -2.21 0.00 0.00 174.62 175.68 3m13 h GLU 367 N 4.97 0.00 -7.13 7.08 4.11 -1.97 -3.44 114.58 118.20 3m13 h GLU 367 Ca -0.28 0.00 -0.52 0.00 0.07 0.00 0.00 59.36 58.64 3m13 h GLU 367 Cb 1.18 0.00 0.10 0.00 0.50 0.00 0.00 28.75 30.54 3m13 h GLU 367 CO 0.33 0.14 0.43 -1.01 0.07 0.00 0.00 179.01 178.97 3m13 s HIS 368 N -4.36 2.49 -0.44 2.06 3.76 -1.26 -5.01 115.29 112.53 3m13 s HIS 368 Ca -0.03 1.54 -0.19 0.00 -0.15 0.00 0.00 55.06 56.23 3m13 s HIS 368 Cb 0.14 -3.35 0.03 0.00 1.11 0.00 0.00 32.58 30.50 3m13 s HIS 368 CO 0.62 -1.95 0.53 0.34 -0.85 0.00 0.00 174.74 173.44 3m13 s ASP 369 N -1.92 6.25 -0.17 1.40 2.15 -1.26 -4.90 116.67 118.22 3m13 s ASP 369 Ca 0.73 -0.58 0.16 0.00 0.43 0.00 0.00 52.55 53.29 3m13 s ASP 369 Cb -0.26 -2.27 0.37 0.00 -0.30 0.00 0.00 42.92 40.46 3m13 s ASP 369 CO 0.34 -0.69 1.22 2.30 -0.17 0.00 0.00 175.17 178.17 3m13 n ILE 370 N 5.61 2.07 -0.17 4.11 -5.35 -1.26 -4.79 119.36 119.58 3m13 n ILE 370 Ca -0.05 -2.55 -0.09 0.00 -0.27 0.00 0.00 62.75 59.79 3m13 n ILE 370 Cb 0.47 -0.25 0.04 0.00 -1.74 0.00 0.00 39.64 38.17 3m13 n ILE 370 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 3m13 h SER 371 N 0.53 0.97 0.06 7.28 4.64 -1.93 -0.77 113.55 124.33 3m13 h SER 371 Ca 0.02 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 3m13 h SER 371 Cb 1.09 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 3m13 h SER 371 CO 0.05 1.08 0.00 2.30 -0.87 0.00 0.00 176.83 179.39 3m13 n ILE 372 N -4.15 0.37 -1.02 0.95 -5.35 -1.26 -0.46 119.36 108.44 3m13 n ILE 372 Ca 0.02 0.09 0.09 0.00 -0.27 0.00 0.00 62.75 62.68 3m13 n ILE 372 Cb 0.39 -0.98 0.22 0.00 -1.74 0.00 0.00 39.64 37.54 3m13 n ILE 372 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3m13 n PHE 373 N -1.12 0.66 -1.88 4.28 3.72 -0.30 -4.79 117.46 118.04 3m13 n PHE 373 Ca 0.05 -0.92 -0.40 0.00 -0.05 0.00 0.00 57.45 56.12 3m13 n PHE 373 Cb 0.04 -0.27 0.00 0.00 -0.94 0.00 0.00 39.48 38.31 3m13 n PHE 373 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3m13 s SER 374 N -2.23 6.24 0.47 4.37 0.15 0.39 -2.17 113.70 120.93 3m13 s SER 374 Ca 0.39 2.90 0.27 0.00 0.70 0.00 0.00 55.95 60.21 3m13 s SER 374 Cb 0.32 -2.66 0.83 0.00 -1.71 0.00 0.00 66.02 62.81 3m13 s SER 374 CO 0.07 -0.92 1.79 -0.29 1.20 0.00 0.00 173.24 175.08 3m13 h ILE 375 N 2.69 0.15 -0.43 6.45 2.10 -1.89 -3.26 117.51 123.32 3m13 h ILE 375 Ca -0.50 -0.91 0.00 0.00 1.08 0.00 0.00 64.86 64.53 3m13 h ILE 375 Cb 1.25 1.79 0.00 0.00 -1.09 0.00 0.00 36.82 38.77 3m13 h ILE 375 CO 0.63 0.07 0.00 0.59 -1.08 0.00 0.00 178.15 178.36 3m13 n ASN 376 N -3.15 2.52 -4.76 2.19 4.13 -1.26 -4.95 115.26 109.98 3m13 n ASN 376 Ca 0.02 -2.07 -0.39 0.00 1.68 0.00 0.00 54.58 53.82 3m13 n ASN 376 Cb 0.44 -0.33 -0.06 0.00 -1.54 0.00 0.00 39.78 38.29 3m13 n ASN 376 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3m13 s ARG 377 N -1.49 4.75 0.19 3.52 1.70 -1.23 -4.99 118.95 121.39 3m13 s ARG 377 Ca 0.30 1.50 -0.12 0.00 -0.47 0.00 0.00 55.73 56.94 3m13 s ARG 377 Cb 0.16 -3.15 0.16 0.00 -0.57 0.00 0.00 34.95 31.55 3m13 s ARG 377 CO 0.19 0.41 1.79 -1.00 -1.08 0.00 0.00 175.30 175.60 3m13 h PRO 378 N 3.85 0.52 0.00 3.89 0.13 -1.94 -3.03 132.00 135.43 3m13 h PRO 378 Ca -0.46 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3m13 h PRO 378 Cb 1.20 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.21 3m13 h PRO 378 CO 0.67 0.35 0.00 0.00 -0.23 0.00 0.00 178.00 178.79 3m13 n ALA 379 N -2.33 1.36 0.07 -0.56 0.00 -1.26 -1.84 120.51 115.94 3m13 n ALA 379 Ca 0.05 -0.02 -0.08 0.00 0.00 0.00 0.00 53.44 53.40 3m13 n ALA 379 Cb 0.14 -1.05 0.06 0.00 0.00 0.00 0.00 19.45 18.60 3m13 n ALA 379 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3m13 h LEU 380 N 0.00 0.36 0.00 0.00 5.85 -1.91 -3.33 115.31 116.28 3m13 h LEU 380 Ca 0.00 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.49 3m13 h LEU 380 Cb 0.03 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 40.95 3m13 h LEU 380 CO 0.00 0.94 0.00 0.29 -0.34 0.00 0.00 178.44 179.33