#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d46 s GLU 2 N 0.00 2.89 0.37 0.03 0.41 -1.26 -4.98 118.70 116.17 3d46 s GLU 2 Ca 0.00 1.45 -0.27 0.00 -0.41 0.00 0.00 54.97 55.74 3d46 s GLU 2 Cb 0.00 -1.96 -0.09 0.00 -1.78 0.00 0.00 34.13 30.30 3d46 s GLU 2 CO 0.00 -1.19 1.24 -0.80 -0.49 0.00 0.00 175.26 174.02 3d46 s ASN 3 N -2.40 6.59 0.80 -0.19 0.01 -1.26 -4.97 114.94 113.51 3d46 s ASN 3 Ca 0.68 2.51 -0.11 0.00 -0.71 0.00 0.00 52.86 55.24 3d46 s ASN 3 Cb -0.22 -2.63 0.07 0.00 0.41 0.00 0.00 41.25 38.89 3d46 s ASN 3 CO 0.39 -0.65 1.11 0.27 -1.51 0.00 0.00 177.10 176.71 3d46 s ILE 4 N -1.28 2.96 0.32 0.60 -4.36 -1.26 -4.94 121.20 113.23 3d46 s ILE 4 Ca 0.54 0.33 -0.29 0.00 -0.26 0.00 0.00 60.65 60.97 3d46 s ILE 4 Cb -0.35 -2.71 -0.12 0.00 1.25 0.00 0.00 42.46 40.53 3d46 s ILE 4 CO 0.45 -0.39 1.47 0.80 0.24 0.00 0.00 174.94 177.52 3d46 n MET 5 N -3.57 2.46 -2.89 0.37 0.00 -1.26 -4.95 117.12 107.29 3d46 n MET 5 Ca 0.10 0.87 -0.40 0.00 -0.00 0.00 0.00 57.70 58.27 3d46 n MET 5 Cb 0.53 -2.58 -0.06 0.00 0.00 0.00 0.00 33.22 31.11 3d46 n MET 5 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 3d46 s THR 6 N -0.55 4.32 -0.04 1.12 -4.23 -1.26 -5.06 115.64 109.94 3d46 s THR 6 Ca 0.60 1.84 0.07 0.00 -1.18 0.00 0.00 61.69 63.02 3d46 s THR 6 Cb -0.53 -4.21 -0.02 0.00 1.34 0.00 0.00 72.50 69.08 3d46 s THR 6 CO 0.56 0.49 -0.25 -0.76 -0.54 0.00 0.00 174.62 174.11 3d46 s LEU 7 N -0.97 2.09 0.65 4.79 1.43 -1.26 -5.08 118.68 120.33 3d46 s LEU 7 Ca 0.38 -0.47 -0.10 0.00 -1.03 0.00 0.00 54.13 52.91 3d46 s LEU 7 Cb -0.24 -1.36 -0.01 0.00 0.03 0.00 0.00 46.19 44.61 3d46 s LEU 7 CO 0.28 0.29 1.04 -2.16 0.23 0.00 0.00 176.35 176.03 3d46 s PRO 8 N -0.45 3.13 0.48 1.29 0.04 -1.26 -4.91 135.00 133.32 3d46 s PRO 8 Ca 0.05 0.48 -0.02 0.00 0.04 0.00 0.00 61.00 61.55 3d46 s PRO 8 Cb -0.11 -2.09 -0.01 0.00 0.04 0.00 0.00 34.50 32.33 3d46 s PRO 8 CO 0.01 -0.81 0.73 0.15 0.04 0.00 0.00 177.00 177.12 3d46 s LYS 9 N -5.23 3.11 -0.05 4.56 -0.14 -1.26 -2.58 119.74 118.14 3d46 s LYS 9 Ca 0.56 -0.29 -0.27 0.00 -1.36 0.00 0.00 55.97 54.61 3d46 s LYS 9 Cb -0.11 -2.48 -0.03 0.00 -1.68 0.00 0.00 37.83 33.54 3d46 s LYS 9 CO 0.51 -0.34 0.88 0.42 -0.76 0.00 0.00 175.35 176.06 3d46 s ILE 10 N -2.67 4.92 -0.24 2.17 1.01 0.21 -0.54 121.20 126.05 3d46 s ILE 10 Ca 0.49 1.82 -0.17 0.00 0.00 0.00 0.00 60.65 62.79 3d46 s ILE 10 Cb -0.10 -4.21 -0.13 0.00 0.01 0.00 0.00 42.46 38.02 3d46 s ILE 10 CO 0.40 0.16 -0.16 1.17 0.00 0.00 0.00 174.94 176.51 3d46 n LYS 11 N 4.11 0.57 -4.12 2.79 4.81 0.75 -0.69 118.16 126.38 3d46 n LYS 11 Ca 0.04 0.38 -0.11 0.00 -0.87 0.00 0.00 58.31 57.74 3d46 n LYS 11 Cb 0.51 -1.58 -0.11 0.00 0.02 0.00 0.00 35.03 33.87 3d46 n LYS 11 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 3d46 s HIS 12 N -2.48 0.76 -0.05 5.64 3.76 -0.77 -4.69 115.29 117.47 3d46 s HIS 12 Ca -0.34 -0.77 0.02 0.00 -0.15 0.00 0.00 55.06 53.82 3d46 s HIS 12 Cb 0.10 -0.46 0.02 0.00 1.11 0.00 0.00 32.58 33.35 3d46 s HIS 12 CO 0.51 -0.15 -0.08 0.54 -0.85 0.00 0.00 174.74 174.71 3d46 s VAL 13 N -2.81 0.79 0.07 -0.90 0.11 -1.26 -0.40 120.40 115.99 3d46 s VAL 13 Ca 0.03 -0.29 0.05 0.00 -2.93 0.00 0.00 61.98 58.84 3d46 s VAL 13 Cb -0.00 -0.76 -0.03 0.00 -1.53 0.00 0.00 36.38 34.06 3d46 s VAL 13 CO -0.03 0.27 -0.15 -0.13 -3.33 0.00 0.00 175.10 171.74 3d46 s ARG 14 N 0.70 0.85 -0.03 1.54 1.81 0.30 -4.94 118.95 119.17 3d46 s ARG 14 Ca -0.12 -0.94 0.03 0.00 -1.72 0.00 0.00 55.73 52.98 3d46 s ARG 14 Cb -0.14 -0.87 0.00 0.00 -0.45 0.00 0.00 34.95 33.49 3d46 s ARG 14 CO 0.02 0.20 -0.10 0.00 -0.68 0.00 0.00 175.30 174.74 3d46 s ALA 15 N -1.21 0.93 0.31 2.13 0.00 -1.26 -0.85 121.76 121.81 3d46 s ALA 15 Ca -0.01 -0.35 0.03 0.00 0.00 0.00 0.00 51.96 51.63 3d46 s ALA 15 Cb -0.10 -0.35 -0.06 0.00 0.00 0.00 0.00 23.12 22.62 3d46 s ALA 15 CO 0.02 0.14 0.08 -1.58 0.00 0.00 0.00 175.76 174.42 3d46 s TRP 16 N 0.24 1.81 0.07 0.00 0.51 0.09 -4.61 118.94 117.06 3d46 s TRP 16 Ca -0.04 -1.07 -0.12 0.00 -2.12 0.00 0.00 56.10 52.75 3d46 s TRP 16 Cb -0.09 -1.14 0.01 0.00 -0.81 0.00 0.00 33.47 31.43 3d46 s TRP 16 CO 0.01 -0.14 0.26 -0.59 -0.51 0.00 0.00 176.95 175.98 3d46 s PHE 17 N -3.44 -0.00 0.04 -1.98 -0.12 -0.49 -0.35 117.98 111.63 3d46 s PHE 17 Ca 0.36 -0.29 -0.02 0.00 -0.05 0.00 0.00 56.93 56.93 3d46 s PHE 17 Cb 0.08 0.05 -0.03 0.00 -0.63 0.00 0.00 43.02 42.49 3d46 s PHE 17 CO 0.15 -0.54 -0.00 0.96 -0.05 0.00 0.00 175.22 175.74 3d46 s ILE 18 N -3.25 0.16 0.00 -4.49 -4.36 -0.99 -1.31 121.20 106.97 3d46 s ILE 18 Ca 0.00 -1.35 0.00 0.00 -0.26 0.00 0.00 60.65 59.04 3d46 s ILE 18 Cb 0.02 -0.97 0.00 0.00 1.25 0.00 0.00 42.46 42.75 3d46 s ILE 18 CO -0.08 -0.75 0.00 0.61 0.24 0.00 0.00 174.94 174.97 3d46 n GLY 19 N 0.73 -1.12 0.00 6.27 0.00 -1.25 -0.95 105.19 108.87 3d46 n GLY 19 Ca -0.18 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.68 3d46 n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d46 n GLY 20 N 0.00 -1.01 0.32 -0.02 0.00 -1.26 -3.67 105.19 99.55 3d46 n GLY 20 Ca 0.00 -1.65 0.21 0.00 0.00 0.00 0.00 46.02 44.58 3d46 n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d46 h ALA 21 N 0.00 1.04 -0.43 4.61 0.00 -1.06 -2.57 119.26 120.84 3d46 h ALA 21 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3d46 h ALA 21 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3d46 h ALA 21 CO 0.00 0.01 0.00 0.25 0.00 0.00 0.00 179.25 179.51 3d46 n THR 22 N -3.14 1.65 -2.01 0.00 -2.24 -1.26 -4.99 114.28 102.29 3d46 n THR 22 Ca -0.02 -1.32 0.00 0.00 -2.27 0.00 0.00 64.05 60.44 3d46 n THR 22 Cb 0.14 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 3d46 n THR 22 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d46 n ALA 23 N 0.44 0.00 -2.59 6.98 0.00 -0.97 -5.03 120.51 119.35 3d46 n ALA 23 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.21 3d46 n ALA 23 Cb 0.72 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.12 3d46 n ALA 23 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3d46 s GLU 24 N 1.97 3.77 0.35 0.00 2.12 -1.26 -4.74 118.70 120.90 3d46 s GLU 24 Ca 0.00 0.37 -0.29 0.00 0.36 0.00 0.00 54.97 55.41 3d46 s GLU 24 Cb 0.00 -3.81 -0.11 0.00 0.26 0.00 0.00 34.13 30.47 3d46 s GLU 24 CO 0.00 -0.87 1.50 0.15 -0.54 0.00 0.00 175.26 175.51 3d46 s LYS 25 N 3.17 4.13 0.00 4.30 -0.14 -1.26 -2.84 119.74 127.10 3d46 s LYS 25 Ca 0.33 2.55 0.00 0.00 -1.36 0.00 0.00 55.97 57.48 3d46 s LYS 25 Cb -0.13 -2.99 0.00 0.00 -1.68 0.00 0.00 37.83 33.03 3d46 s LYS 25 CO 0.17 -0.54 0.00 0.41 -0.76 0.00 0.00 175.35 174.63 3d46 n GLY 26 N 0.98 0.61 0.15 -3.33 0.00 -1.25 -4.91 105.19 97.44 3d46 n GLY 26 Ca 0.03 -0.54 0.12 0.00 0.00 0.00 0.00 46.02 45.64 3d46 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d46 h ALA 27 N 0.00 1.00 -0.72 4.61 0.00 -1.47 -3.42 119.26 119.27 3d46 h ALA 27 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3d46 h ALA 27 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3d46 h ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3d46 n GLY 28 N -0.33 2.92 7.00 0.00 0.00 0.24 -4.49 105.19 110.53 3d46 n GLY 28 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.81 3d46 n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d46 n GLY 29 N 0.00 2.59 0.24 -0.02 0.00 0.16 -3.19 105.19 104.98 3d46 n GLY 29 Ca 0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 46.02 45.70 3d46 n GLY 29 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3d46 h GLY 30 N 0.00 0.50 -7.29 -0.02 0.00 -1.80 -3.40 103.07 91.06 3d46 h GLY 30 Ca 0.00 -0.37 -0.61 0.00 0.00 0.00 0.00 47.33 46.35 3d46 h GLY 30 CO 0.00 0.34 0.80 -0.35 0.00 0.00 0.00 176.54 177.33 3d46 s ASP 31 N -6.80 6.27 0.46 0.19 -1.08 -1.19 -4.44 116.67 110.07 3d46 s ASP 31 Ca -0.07 -1.06 0.26 0.00 -0.52 0.00 0.00 52.55 51.16 3d46 s ASP 31 Cb 0.14 -2.46 1.28 0.00 -1.46 0.00 0.00 42.92 40.42 3d46 s ASP 31 CO 0.78 -1.49 1.79 1.88 0.52 0.00 0.00 175.17 178.65 3d46 h TYR 32 N 9.60 0.39 -0.06 -5.34 0.05 -1.85 -0.88 116.97 118.88 3d46 h TYR 32 Ca -0.18 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.62 3d46 h TYR 32 Cb 1.05 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 38.68 3d46 h TYR 32 CO 1.06 0.03 0.00 0.72 -1.05 0.00 0.00 178.16 178.93 3d46 n HIS 33 N -4.46 0.06 -2.25 4.88 8.25 -1.26 -4.57 115.22 115.87 3d46 n HIS 33 Ca 0.25 -0.03 -0.42 0.00 -0.26 0.00 0.00 57.72 57.26 3d46 n HIS 33 Cb 1.01 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.12 3d46 n HIS 33 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3d46 n ASP 34 N 0.39 4.89 -4.85 0.41 2.03 -0.34 -4.62 116.55 114.47 3d46 n ASP 34 Ca 0.18 -3.06 -0.26 0.00 0.52 0.00 0.00 54.79 52.17 3d46 n ASP 34 Cb 0.39 -1.51 -0.03 0.00 -0.72 0.00 0.00 41.12 39.25 3d46 n ASP 34 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 3d46 s GLN 35 N 0.91 2.28 0.00 -0.67 -1.52 -1.26 -0.59 119.66 118.80 3d46 s GLN 35 Ca 0.41 -1.97 0.00 0.00 -1.95 0.00 0.00 55.36 51.85 3d46 s GLN 35 Cb 0.10 -2.05 0.00 0.00 -0.22 0.00 0.00 33.01 30.84 3d46 s GLN 35 CO -0.01 -0.44 0.00 0.41 -0.25 0.00 0.00 175.29 175.00 3d46 n GLY 36 N -1.59 0.73 3.94 3.09 0.00 -1.26 -4.04 105.19 106.06 3d46 n GLY 36 Ca -0.03 -1.75 -0.25 0.00 0.00 0.00 0.00 46.02 43.99 3d46 n GLY 36 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d46 s GLY 37 N -0.62 1.72 -1.39 -0.02 0.00 -1.26 -4.33 107.32 101.42 3d46 s GLY 37 Ca 0.00 -1.09 -0.04 0.00 0.00 0.00 0.00 44.72 43.59 3d46 s GLY 37 CO 0.00 -0.64 0.29 0.70 0.00 0.00 0.00 173.10 173.45 3d46 n ASN 38 N -2.94 -4.88 -4.78 1.64 3.02 -1.26 -4.97 115.26 101.10 3d46 n ASN 38 Ca 0.10 -0.12 -0.36 0.00 -0.03 0.00 0.00 54.58 54.17 3d46 n ASN 38 Cb 0.60 -4.03 -0.07 0.00 -0.61 0.00 0.00 39.78 35.67 3d46 n ASN 38 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 3d46 s HIS 39 N -2.93 3.46 0.43 3.10 2.46 -1.26 -4.70 115.29 115.84 3d46 s HIS 39 Ca 0.18 0.38 0.14 0.00 0.47 0.00 0.00 55.06 56.23 3d46 s HIS 39 Cb -0.09 -2.05 1.03 0.00 -0.13 0.00 0.00 32.58 31.34 3d46 s HIS 39 CO 0.23 0.46 1.95 0.11 -2.47 0.00 0.00 174.74 175.01 3d46 h TRP 40 N 5.95 0.48 0.00 3.88 5.08 -1.49 -0.90 115.95 128.95 3d46 h TRP 40 Ca -0.46 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.52 3d46 h TRP 40 Cb 1.18 -0.15 0.00 0.00 -3.00 0.00 0.00 29.16 27.19 3d46 h TRP 40 CO 0.65 0.20 0.00 1.51 -1.28 0.00 0.00 178.44 179.52 3d46 n ILE 41 N -4.47 0.69 -0.74 0.12 3.06 -1.26 -1.69 119.36 115.06 3d46 n ILE 41 Ca 0.12 0.17 0.02 0.00 -2.50 0.00 0.00 62.75 60.56 3d46 n ILE 41 Cb 0.45 -1.00 0.03 0.00 0.54 0.00 0.00 39.64 39.66 3d46 n ILE 41 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 3d46 n ASP 42 N -1.26 1.24 -4.46 9.51 2.03 -0.36 -4.89 116.55 118.36 3d46 n ASP 42 Ca 0.05 -1.92 -0.44 0.00 0.52 0.00 0.00 54.79 53.00 3d46 n ASP 42 Cb 0.08 -0.11 -0.02 0.00 -0.72 0.00 0.00 41.12 40.35 3d46 n ASP 42 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3d46 s ASP 43 N -1.07 6.72 -1.36 1.67 2.15 -0.68 -4.37 116.67 119.72 3d46 s ASP 43 Ca 0.06 -2.22 -0.04 0.00 0.43 0.00 0.00 52.55 50.77 3d46 s ASP 43 Cb 0.05 -2.41 0.00 0.00 -0.30 0.00 0.00 42.92 40.27 3d46 s ASP 43 CO 0.01 -1.01 0.48 1.57 -0.17 0.00 0.00 175.17 176.05 3d46 n HIS 44 N 6.45 -1.68 -2.95 -5.34 -0.00 0.07 -4.93 115.22 106.84 3d46 n HIS 44 Ca 0.27 0.68 -0.40 0.00 -0.00 0.00 0.00 57.72 58.27 3d46 n HIS 44 Cb 0.48 -3.67 -0.04 0.00 -0.00 0.00 0.00 29.99 26.75 3d46 n HIS 44 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 3d46 s ILE 45 N -3.87 4.92 0.25 3.57 -1.09 -1.26 -4.34 121.20 119.38 3d46 s ILE 45 Ca 0.09 1.64 -0.30 0.00 -2.23 0.00 0.00 60.65 59.85 3d46 s ILE 45 Cb -0.03 -4.12 -0.10 0.00 -1.58 0.00 0.00 42.46 36.62 3d46 s ILE 45 CO 0.89 0.26 1.44 0.00 -1.23 0.00 0.00 174.94 176.29 3d46 s ALA 46 N 0.63 3.62 0.31 9.38 0.00 -0.49 -4.84 121.76 130.37 3d46 s ALA 46 Ca 0.41 1.33 -0.07 0.00 0.00 0.00 0.00 51.96 53.63 3d46 s ALA 46 Cb -0.19 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.38 3d46 s ALA 46 CO 0.22 -0.75 0.50 0.95 0.00 0.00 0.00 175.76 176.68 3d46 s THR 47 N -0.05 0.00 -0.28 0.00 -4.23 -1.26 -4.56 115.64 105.25 3d46 s THR 47 Ca 0.59 -1.49 0.23 0.00 -1.18 0.00 0.00 61.69 59.84 3d46 s THR 47 Cb -0.42 -2.54 0.24 0.00 1.34 0.00 0.00 72.50 71.13 3d46 s THR 47 CO 0.44 0.00 1.71 -0.65 -0.54 0.00 0.00 174.62 175.58 3d46 h PRO 48 N 2.16 0.00 0.00 3.99 0.11 -1.77 -2.55 132.00 133.94 3d46 h PRO 48 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3d46 h PRO 48 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3d46 h PRO 48 CO 0.39 0.00 -1.19 -1.33 -0.21 0.00 0.00 178.00 175.66 3d46 n MET 49 N -2.29 0.85 0.00 1.05 2.81 -1.26 -4.51 117.12 113.77 3d46 n MET 49 Ca 0.00 -0.06 0.04 0.00 -1.81 0.00 0.00 57.70 55.87 3d46 n MET 49 Cb 0.12 -1.39 0.18 0.00 -0.71 0.00 0.00 33.22 31.43 3d46 n MET 49 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3d46 n SER 50 N -1.67 0.00 0.12 7.83 3.41 -0.96 -1.17 113.62 121.19 3d46 n SER 50 Ca 0.01 0.29 0.13 0.00 -0.26 0.00 0.00 58.87 59.04 3d46 n SER 50 Cb 0.35 -0.36 0.45 0.00 -0.26 0.00 0.00 64.21 64.39 3d46 n SER 50 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 3d46 n LYS 51 N -1.36 0.24 -3.40 4.33 2.85 -1.26 -4.36 118.16 115.20 3d46 n LYS 51 Ca 0.03 0.33 -0.38 0.00 -1.05 0.00 0.00 58.31 57.24 3d46 n LYS 51 Cb 0.07 -1.86 -0.08 0.00 -0.65 0.00 0.00 35.03 32.52 3d46 n LYS 51 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 3d46 s TYR 52 N -3.22 3.37 0.25 5.58 2.02 -0.31 -4.99 117.35 120.05 3d46 s TYR 52 Ca 0.07 0.60 -0.03 0.00 -0.37 0.00 0.00 57.07 57.34 3d46 s TYR 52 Cb 0.11 -2.51 0.52 0.00 -0.40 0.00 0.00 41.96 39.67 3d46 s TYR 52 CO 0.50 -0.00 1.69 -0.09 -1.57 0.00 0.00 175.55 176.08 3d46 h ARG 53 N 7.37 0.30 0.00 -0.62 2.43 -1.86 -0.04 114.38 121.96 3d46 h ARG 53 Ca -0.36 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 3d46 h ARG 53 Cb 1.16 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 3d46 h ARG 53 CO 0.71 0.20 0.00 -0.25 -1.51 0.00 0.00 179.97 179.12 3d46 n ASP 54 N -5.13 0.40 -0.12 -3.80 8.00 -1.26 -3.16 116.55 111.48 3d46 n ASP 54 Ca 0.16 0.59 0.06 0.00 0.71 0.00 0.00 54.79 56.31 3d46 n ASP 54 Cb 0.50 -0.68 0.09 0.00 -0.02 0.00 0.00 41.12 41.01 3d46 n ASP 54 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3d46 n TYR 55 N -1.93 0.00 0.06 1.24 4.01 -0.12 -4.79 117.16 115.63 3d46 n TYR 55 Ca 0.03 -0.71 -0.21 0.00 -0.16 0.00 0.00 57.90 56.85 3d46 n TYR 55 Cb 0.22 -0.11 -0.15 0.00 -0.31 0.00 0.00 39.34 39.00 3d46 n TYR 55 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 3d46 h GLU 56 N 0.00 0.34 -0.12 -0.72 4.81 -1.26 -3.36 114.58 114.27 3d46 h GLU 56 Ca 0.00 -0.57 -0.20 0.00 -0.13 0.00 0.00 59.36 58.46 3d46 h GLU 56 Cb 0.98 0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.57 3d46 h GLU 56 CO 0.00 1.27 -0.73 0.37 -0.73 0.00 0.00 179.01 179.19 3d46 h GLN 57 N -0.29 0.58 -4.35 1.92 5.75 -1.87 -3.40 115.11 113.46 3d46 h GLN 57 Ca -0.16 -0.47 -0.48 0.00 -0.15 0.00 0.00 58.65 57.39 3d46 h GLN 57 Cb 1.71 0.09 -0.34 0.00 1.07 0.00 0.00 27.48 30.01 3d46 h GLN 57 CO 0.17 1.09 -0.80 0.45 -2.65 0.00 0.00 178.83 177.09 3d46 s SER 58 N -7.02 1.57 0.27 -0.69 0.15 -1.26 -0.75 113.70 105.96 3d46 s SER 58 Ca -0.08 -0.25 0.11 0.00 0.70 0.00 0.00 55.95 56.44 3d46 s SER 58 Cb 0.10 -0.71 0.34 0.00 -1.71 0.00 0.00 66.02 64.04 3d46 s SER 58 CO 0.87 -0.01 1.60 0.03 1.20 0.00 0.00 173.24 176.92 3d46 h ARG 59 N 7.17 0.00 -0.48 5.44 3.08 -1.83 -2.63 114.38 125.12 3d46 h ARG 59 Ca -0.33 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.71 3d46 h ARG 59 Cb 1.17 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.20 3d46 h ARG 59 CO 0.46 0.62 0.23 1.96 -1.07 0.00 0.00 179.97 182.18 3d46 h GLN 60 N 0.00 0.67 -0.26 0.04 4.20 -1.93 -2.19 115.11 115.65 3d46 h GLN 60 Ca -0.01 -0.08 0.01 0.00 0.06 0.00 0.00 58.65 58.64 3d46 h GLN 60 Cb 1.13 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.77 3d46 h GLN 60 CO 0.08 0.52 0.17 0.66 -0.67 0.00 0.00 178.83 179.60 3d46 h SER 61 N 0.67 0.26 0.09 1.46 4.64 -1.84 -0.66 113.55 118.18 3d46 h SER 61 Ca 0.17 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3d46 h SER 61 Cb 0.07 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3d46 h SER 61 CO -0.02 0.18 -0.13 2.22 -0.87 0.00 0.00 176.83 178.21 3d46 n PHE 62 N -4.50 0.00 0.00 4.77 1.16 -0.86 -4.95 117.46 113.09 3d46 n PHE 62 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.59 3d46 n PHE 62 Cb 0.11 -0.05 0.00 0.00 -1.61 0.00 0.00 39.48 37.93 3d46 n PHE 62 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 3d46 n GLY 63 N 1.27 1.93 0.00 4.97 0.00 -0.25 -4.98 105.19 108.12 3d46 n GLY 63 Ca 0.15 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.24 3d46 n GLY 63 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3d46 n ILE 64 N -0.91 0.91 -0.36 -0.61 3.06 -1.01 -2.81 119.36 117.63 3d46 n ILE 64 Ca 0.00 0.23 0.05 0.00 -2.50 0.00 0.00 62.75 60.53 3d46 n ILE 64 Cb 0.00 -0.98 0.13 0.00 0.54 0.00 0.00 39.64 39.33 3d46 n ILE 64 CO 0.00 0.00 0.00 -0.46 -2.50 0.00 0.00 176.55 173.59 3d46 n ASN 65 N -1.46 2.77 0.20 9.51 6.94 -1.26 -4.73 115.26 127.23 3d46 n ASN 65 Ca 0.04 -2.29 0.07 0.00 -0.02 0.00 0.00 54.58 52.39 3d46 n ASN 65 Cb 0.16 -0.24 0.41 0.00 -2.36 0.00 0.00 39.78 37.75 3d46 n ASN 65 CO 0.00 0.00 0.00 -0.37 -1.03 0.00 0.00 177.26 175.86 3d46 h VAL 66 N 1.20 0.80 0.05 3.53 -1.51 -1.89 -3.34 116.25 115.09 3d46 h VAL 66 Ca 0.00 -1.29 -0.13 0.00 -1.23 0.00 0.00 66.70 64.05 3d46 h VAL 66 Cb 0.82 1.80 0.01 0.00 -2.13 0.00 0.00 31.29 31.79 3d46 h VAL 66 CO 0.04 0.30 -0.55 -0.07 -1.23 0.00 0.00 177.57 176.06 3d46 h LEU 67 N 0.00 0.40 0.00 4.19 3.38 -1.85 0.54 115.31 121.97 3d46 h LEU 67 Ca -0.00 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.12 3d46 h LEU 67 Cb 0.77 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.40 3d46 h LEU 67 CO 0.04 1.21 0.00 0.61 0.09 0.00 0.00 178.44 180.39 3d46 n GLY 68 N 1.30 -1.34 3.77 0.83 0.00 -1.25 -2.99 105.19 105.51 3d46 n GLY 68 Ca -0.11 -1.25 -0.37 0.00 0.00 0.00 0.00 46.02 44.29 3d46 n GLY 68 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d46 s THR 69 N 0.00 5.29 -0.15 2.61 2.01 -0.12 -2.30 115.64 122.98 3d46 s THR 69 Ca 0.00 0.55 -0.07 0.00 0.31 0.00 0.00 61.69 62.48 3d46 s THR 69 Cb 0.00 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 3d46 s THR 69 CO 0.00 0.45 0.11 -0.22 -0.69 0.00 0.00 174.62 174.27 3d46 s LEU 70 N 0.00 4.15 -0.11 4.42 2.96 0.04 -2.35 118.68 127.78 3d46 s LEU 70 Ca 0.17 0.30 0.02 0.00 -0.22 0.00 0.00 54.13 54.40 3d46 s LEU 70 Cb -0.13 -2.03 0.01 0.00 0.50 0.00 0.00 46.19 44.54 3d46 s LEU 70 CO 0.05 0.30 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.59 3d46 s ILE 71 N -0.39 1.61 -0.11 6.68 1.09 0.52 -1.39 121.20 129.22 3d46 s ILE 71 Ca 0.11 -0.71 0.03 0.00 -1.10 0.00 0.00 60.65 58.98 3d46 s ILE 71 Cb -0.12 -1.46 0.00 0.00 -1.06 0.00 0.00 42.46 39.83 3d46 s ILE 71 CO 0.01 0.46 -0.23 -0.69 -0.10 0.00 0.00 174.94 174.40 3d46 s VAL 72 N 0.93 2.13 -0.07 2.92 1.01 -0.68 -0.73 120.40 125.92 3d46 s VAL 72 Ca -0.07 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 60.96 3d46 s VAL 72 Cb -0.15 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.41 3d46 s VAL 72 CO -0.01 0.56 -0.18 -0.70 0.00 0.00 0.00 175.10 174.76 3d46 s GLU 73 N 0.43 2.17 -0.13 2.72 2.12 -0.03 -1.85 118.70 124.14 3d46 s GLU 73 Ca -0.16 -0.64 -0.00 0.00 0.36 0.00 0.00 54.97 54.52 3d46 s GLU 73 Cb -0.17 -1.76 -0.02 0.00 0.26 0.00 0.00 34.13 32.44 3d46 s GLU 73 CO 0.07 0.17 -0.13 0.08 -0.54 0.00 0.00 175.26 174.91 3d46 s VAL 74 N 0.31 3.10 -0.14 3.70 1.01 0.23 -0.54 120.40 128.07 3d46 s VAL 74 Ca -0.12 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.22 3d46 s VAL 74 Cb -0.15 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.92 3d46 s VAL 74 CO 0.05 0.53 -0.14 -0.70 0.00 0.00 0.00 175.10 174.83 3d46 s GLU 75 N 0.27 3.32 0.64 2.72 2.12 0.46 -1.40 118.70 126.83 3d46 s GLU 75 Ca -0.09 -0.71 -0.07 0.00 0.36 0.00 0.00 54.97 54.46 3d46 s GLU 75 Cb -0.15 -2.61 0.02 0.00 0.26 0.00 0.00 34.13 31.64 3d46 s GLU 75 CO 0.05 0.16 0.97 0.00 -0.54 0.00 0.00 175.26 175.90 3d46 s ALA 76 N 0.48 3.19 0.63 6.30 0.00 0.08 -0.18 121.76 132.25 3d46 s ALA 76 Ca -0.10 -0.69 0.42 0.00 0.00 0.00 0.00 51.96 51.59 3d46 s ALA 76 Cb -0.16 -2.68 2.28 0.00 0.00 0.00 0.00 23.12 22.56 3d46 s ALA 76 CO 0.05 -0.99 2.34 0.93 0.00 0.00 0.00 175.76 178.08 3d46 h GLU 77 N -0.37 0.00 -0.61 0.00 4.39 -1.13 -0.28 114.58 116.58 3d46 h GLU 77 Ca -0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.25 3d46 h GLU 77 Cb 1.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 3d46 h GLU 77 CO 0.61 0.00 0.00 0.27 -1.16 0.00 0.00 179.01 178.73 3d46 n ASN 78 N -3.22 3.62 0.00 1.42 6.94 -1.26 -4.92 115.26 117.83 3d46 n ASN 78 Ca -0.03 -2.31 0.00 0.00 -0.02 0.00 0.00 54.58 52.22 3d46 n ASN 78 Cb 0.09 -0.49 0.00 0.00 -2.36 0.00 0.00 39.78 37.02 3d46 n ASN 78 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 3d46 n ARG 79 N 0.79 0.00 -2.40 -3.83 3.00 -0.11 -5.01 116.66 109.09 3d46 n ARG 79 Ca 0.19 0.00 -0.34 0.00 -0.01 0.00 0.00 57.85 57.69 3d46 n ARG 79 Cb 0.68 -2.80 -0.02 0.00 0.00 0.00 0.00 32.46 30.32 3d46 n ARG 79 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 3d46 s GLN 80 N -0.20 3.60 0.18 5.56 -0.21 -1.26 -4.75 119.66 122.59 3d46 s GLN 80 Ca 0.00 1.44 0.05 0.00 0.02 0.00 0.00 55.36 56.87 3d46 s GLN 80 Cb 0.00 -2.06 -0.05 0.00 1.00 0.00 0.00 33.01 31.91 3d46 s GLN 80 CO 0.00 -0.61 -0.09 0.95 -2.12 0.00 0.00 175.29 173.41 3d46 s THR 81 N -1.95 1.30 0.03 -0.19 -4.23 -1.26 -0.74 115.64 108.60 3d46 s THR 81 Ca 0.69 -2.10 -0.03 0.00 -1.18 0.00 0.00 61.69 59.08 3d46 s THR 81 Cb -0.19 -2.00 -0.02 0.00 1.34 0.00 0.00 72.50 71.63 3d46 s THR 81 CO 0.24 -0.63 0.03 -0.83 -0.54 0.00 0.00 174.62 172.89 3d46 s GLY 82 N -3.24 0.23 0.28 3.99 0.00 -0.49 -4.61 107.32 103.49 3d46 s GLY 82 Ca 0.20 -0.61 -0.15 0.00 0.00 0.00 0.00 44.72 44.16 3d46 s GLY 82 CO 0.04 -0.72 0.60 -0.11 0.00 0.00 0.00 173.10 172.91 3d46 s PHE 83 N -2.14 0.20 0.21 1.90 -0.12 -1.25 -0.60 117.98 116.17 3d46 s PHE 83 Ca -0.09 -0.62 -0.22 0.00 -0.05 0.00 0.00 56.93 55.94 3d46 s PHE 83 Cb -0.04 0.43 0.05 0.00 -0.63 0.00 0.00 43.02 42.82 3d46 s PHE 83 CO -0.03 -1.16 0.68 0.00 -0.05 0.00 0.00 175.22 174.65 3d46 s ALA 84 N -3.70 -1.44 0.11 1.99 0.00 -0.77 -4.30 121.76 113.66 3d46 s ALA 84 Ca 0.18 0.13 0.04 0.00 0.00 0.00 0.00 51.96 52.32 3d46 s ALA 84 Cb -0.03 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 23.90 3d46 s ALA 84 CO 0.10 -0.90 -0.11 0.14 0.00 0.00 0.00 175.76 174.98 3d46 s VAL 85 N -3.79 1.10 0.00 0.00 -7.23 -1.26 -1.69 120.40 107.53 3d46 s VAL 85 Ca 0.06 -1.74 0.00 0.00 -1.81 0.00 0.00 61.98 58.49 3d46 s VAL 85 Cb -0.03 -1.50 0.00 0.00 0.56 0.00 0.00 36.38 35.40 3d46 s VAL 85 CO -0.03 -0.55 0.00 -0.24 -0.31 0.00 0.00 175.10 173.96 3d46 n SER 86 N 0.41 0.00 -4.36 4.85 2.88 -0.49 -4.89 113.62 112.02 3d46 n SER 86 Ca -0.15 -0.76 -0.38 0.00 -1.33 0.00 0.00 58.87 56.25 3d46 n SER 86 Cb 0.58 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.92 3d46 n SER 86 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 3d46 s THR 87 N -2.98 4.17 0.00 2.46 2.01 -1.26 -0.78 115.64 119.25 3d46 s THR 87 Ca 0.00 -0.71 0.00 0.00 0.31 0.00 0.00 61.69 61.29 3d46 s THR 87 Cb 0.00 -3.20 0.00 0.00 0.01 0.00 0.00 72.50 69.31 3d46 s THR 87 CO 0.00 -0.00 0.00 0.00 -0.69 0.00 0.00 174.62 173.93 3d46 n ALA 88 N 4.90 0.00 -0.77 7.40 0.00 -0.97 -4.72 120.51 126.35 3d46 n ALA 88 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3d46 n ALA 88 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 3d46 n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d46 n GLY 89 N -0.16 2.69 0.24 0.00 0.00 -1.16 -3.00 105.19 103.80 3d46 n GLY 89 Ca 0.00 -0.32 0.01 0.00 0.00 0.00 0.00 46.02 45.71 3d46 n GLY 89 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3d46 h GLU 90 N 0.00 0.35 -0.45 1.61 4.81 -1.85 -0.96 114.58 118.08 3d46 h GLU 90 Ca 0.00 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 3d46 h GLU 90 Cb 0.00 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 3d46 h GLU 90 CO 0.00 0.23 0.10 0.52 -0.73 0.00 0.00 179.01 179.12 3d46 h MET 91 N 0.36 0.67 -0.64 1.92 2.86 -1.91 -1.35 114.93 116.84 3d46 h MET 91 Ca 0.32 -0.13 -0.03 0.00 -2.06 0.00 0.00 59.70 57.81 3d46 h MET 91 Cb 0.44 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.97 3d46 h MET 91 CO -0.35 0.62 0.29 0.78 1.06 0.00 0.00 176.91 179.31 3d46 h GLY 92 N 0.88 0.98 1.19 8.32 0.00 -1.10 -2.09 103.07 111.25 3d46 h GLY 92 Ca 0.15 -0.47 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 3d46 h GLY 92 CO -0.00 0.45 0.21 0.00 0.00 0.00 0.00 176.54 177.20 3d46 h PHE 94 N 0.98 -0.13 -0.44 0.00 3.57 -0.85 -0.02 116.94 120.05 3d46 h PHE 94 Ca 0.22 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.77 3d46 h PHE 94 Cb 0.27 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.00 3d46 h PHE 94 CO 0.02 -0.08 0.16 0.82 -2.23 0.00 0.00 178.31 177.00 3d46 h ILE 95 N -0.14 0.86 0.10 1.41 1.08 -1.13 0.23 117.51 119.93 3d46 h ILE 95 Ca -0.01 -0.11 -0.00 0.00 -0.39 0.00 0.00 64.86 64.34 3d46 h ILE 95 Cb 0.11 0.51 0.00 0.00 -3.07 0.00 0.00 36.82 34.36 3d46 h ILE 95 CO 0.02 0.06 -0.05 0.58 -0.69 0.00 0.00 178.15 178.07 3d46 h VAL 96 N 0.33 1.10 0.00 1.67 2.07 -1.17 -0.87 116.25 119.38 3d46 h VAL 96 Ca 0.21 -0.80 -0.12 0.00 0.82 0.00 0.00 66.70 66.80 3d46 h VAL 96 Cb 0.20 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 3d46 h VAL 96 CO -0.21 0.19 -0.58 -0.33 0.02 0.00 0.00 177.57 176.67 3d46 h GLU 97 N -0.51 0.00 -0.01 1.57 4.39 -0.92 -1.40 114.58 117.70 3d46 h GLU 97 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 3d46 h GLU 97 Cb 0.42 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 3d46 h GLU 97 CO 0.02 0.58 -0.28 1.63 -1.16 0.00 0.00 179.01 179.80 3d46 n LYS 98 N -3.54 1.77 0.04 2.33 4.76 0.81 -4.68 118.16 119.64 3d46 n LYS 98 Ca -0.00 -0.77 0.00 0.00 -2.87 0.00 0.00 58.31 54.67 3d46 n LYS 98 Cb 0.65 -1.22 0.00 0.00 -1.84 0.00 0.00 35.03 32.62 3d46 n LYS 98 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 3d46 n HIS 99 N -0.12 -0.61 0.28 2.13 -0.00 -0.77 -4.94 115.22 111.19 3d46 n HIS 99 Ca 0.06 0.11 0.12 0.00 0.46 0.00 0.00 57.72 58.47 3d46 n HIS 99 Cb 0.30 0.46 0.79 0.00 -0.12 0.00 0.00 29.99 31.42 3d46 n HIS 99 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 3d46 h LEU 100 N 0.00 0.00 -1.83 0.27 3.38 -1.23 -3.00 115.31 112.90 3d46 h LEU 100 Ca 0.00 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.16 3d46 h LEU 100 Cb 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 3d46 h LEU 100 CO 0.00 0.04 0.51 -0.55 0.09 0.00 0.00 178.44 178.53 3d46 h ASN 101 N 0.00 0.15 0.35 -0.43 -1.07 -1.49 -0.90 115.58 112.19 3d46 h ASN 101 Ca -0.00 0.01 -0.02 0.00 0.07 0.00 0.00 56.30 56.37 3d46 h ASN 101 Cb 0.10 -0.02 -0.00 0.00 -2.07 0.00 0.00 38.32 36.33 3d46 h ASN 101 CO 0.01 0.07 -0.07 0.08 0.07 0.00 0.00 177.43 177.58 3d46 h ARG 102 N 0.16 0.00 0.00 4.14 0.11 -1.83 -2.04 114.38 114.91 3d46 h ARG 102 Ca 0.36 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.44 3d46 h ARG 102 Cb 1.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.26 3d46 h ARG 102 CO -0.06 0.07 -1.42 1.19 0.10 0.00 0.00 179.97 179.86 3d46 n PHE 103 N -3.50 0.45 -0.08 4.08 3.72 -0.36 -4.60 117.46 117.17 3d46 n PHE 103 Ca -0.02 0.13 -0.11 0.00 -0.05 0.00 0.00 57.45 57.41 3d46 n PHE 103 Cb 0.20 -0.67 -0.06 0.00 -0.94 0.00 0.00 39.48 38.01 3d46 n PHE 103 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 3d46 h ILE 104 N 0.00 0.43 -3.27 4.37 2.04 -1.26 -3.45 117.51 116.37 3d46 h ILE 104 Ca 0.00 -1.49 -0.53 0.00 1.00 0.00 0.00 64.86 63.84 3d46 h ILE 104 Cb 0.95 0.99 0.05 0.00 -0.74 0.00 0.00 36.82 38.07 3d46 h ILE 104 CO 0.00 0.15 0.77 -1.61 0.00 0.00 0.00 178.15 177.45 3d46 s GLU 105 N -2.21 4.27 0.00 2.37 2.02 -0.82 -2.71 118.70 121.63 3d46 s GLU 105 Ca -0.18 2.28 0.00 0.00 0.02 0.00 0.00 54.97 57.09 3d46 s GLU 105 Cb 0.03 -3.13 0.00 0.00 0.10 0.00 0.00 34.13 31.13 3d46 s GLU 105 CO 0.35 -0.44 0.00 0.41 0.02 0.00 0.00 175.26 175.61 3d46 n GLY 106 N 2.53 2.28 3.88 -1.39 0.00 0.13 -4.95 105.19 107.68 3d46 n GLY 106 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 3d46 n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d46 s LYS 107 N -0.93 2.70 0.47 1.61 -0.14 -1.10 -4.64 119.74 117.71 3d46 s LYS 107 Ca 0.00 0.41 -0.20 0.00 -1.36 0.00 0.00 55.97 54.82 3d46 s LYS 107 Cb 0.00 -2.01 -0.09 0.00 -1.68 0.00 0.00 37.83 34.05 3d46 s LYS 107 CO 0.00 -1.14 0.98 0.00 -0.76 0.00 0.00 175.35 174.43 3d46 h VAL 109 N 1.53 0.00 -0.00 0.00 -1.51 -1.81 -1.21 116.25 113.24 3d46 h VAL 109 Ca -0.48 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 64.91 3d46 h VAL 109 Cb 1.19 0.71 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 3d46 h VAL 109 CO 0.60 0.00 -0.37 -1.54 -1.23 0.00 0.00 177.57 175.03 3d46 n SER 110 N -2.43 0.85 -1.65 4.19 3.41 -1.26 -4.39 113.62 112.35 3d46 n SER 110 Ca -0.01 -0.66 -0.02 0.00 -0.26 0.00 0.00 58.87 57.92 3d46 n SER 110 Cb 0.09 0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 64.22 3d46 n SER 110 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3d46 n ASP 111 N -0.98 4.78 0.13 4.04 8.00 -0.46 -4.56 116.55 127.50 3d46 n ASP 111 Ca 0.09 -2.29 -0.14 0.00 0.71 0.00 0.00 54.79 53.17 3d46 n ASP 111 Cb 0.35 -1.06 -0.08 0.00 -0.02 0.00 0.00 41.12 40.30 3d46 n ASP 111 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3d46 h ILE 112 N 1.29 0.85 -0.43 0.53 2.04 -1.82 -2.11 117.51 117.85 3d46 h ILE 112 Ca 0.03 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 3d46 h ILE 112 Cb 0.99 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 3d46 h ILE 112 CO 0.05 0.07 0.13 0.11 0.00 0.00 0.00 178.15 178.51 3d46 h LYS 113 N -0.43 0.64 -0.03 2.37 1.57 -1.98 -0.86 116.57 117.85 3d46 h LYS 113 Ca -0.03 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 3d46 h LYS 113 Cb 0.33 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 3d46 h LYS 113 CO 0.05 0.56 0.01 1.25 -0.57 0.00 0.00 179.45 180.74 3d46 h LEU 114 N 0.63 0.05 -0.92 2.94 5.85 -1.89 -1.16 115.31 120.80 3d46 h LEU 114 Ca 0.15 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.62 3d46 h LEU 114 Cb 0.20 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 3d46 h LEU 114 CO -0.01 0.28 0.60 0.40 -0.34 0.00 0.00 178.44 179.37 3d46 h ILE 115 N -0.19 1.24 -0.23 4.05 2.04 -1.14 -1.56 117.51 121.71 3d46 h ILE 115 Ca 0.01 -0.46 0.02 0.00 1.00 0.00 0.00 64.86 65.43 3d46 h ILE 115 Cb 0.26 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.21 3d46 h ILE 115 CO 0.00 0.24 0.10 -0.74 0.00 0.00 0.00 178.15 177.75 3d46 h HIS 116 N 1.26 0.19 -0.56 1.37 2.76 -0.94 0.39 115.15 119.62 3d46 h HIS 116 Ca 0.34 0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.46 3d46 h HIS 116 Cb -0.12 -0.05 -0.03 0.00 1.55 0.00 0.00 27.41 28.76 3d46 h HIS 116 CO -0.00 0.10 0.12 0.22 -1.30 0.00 0.00 177.93 177.06 3d46 h ASP 117 N 0.22 0.82 -0.04 3.26 3.58 -0.82 -1.97 116.42 121.47 3d46 h ASP 117 Ca 0.10 -0.16 -0.14 0.00 0.42 0.00 0.00 57.03 57.25 3d46 h ASP 117 Cb 0.04 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.87 3d46 h ASP 117 CO -0.08 0.81 -0.43 1.56 -2.88 0.00 0.00 179.24 178.22 3d46 h GLN 118 N 0.83 0.57 -0.45 0.28 4.20 -0.81 -0.48 115.11 119.26 3d46 h GLN 118 Ca 0.18 -0.31 -0.05 0.00 0.06 0.00 0.00 58.65 58.53 3d46 h GLN 118 Cb 0.33 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 3d46 h GLN 118 CO 0.00 0.90 0.09 0.52 -0.67 0.00 0.00 178.83 179.67 3d46 h MET 119 N 0.47 0.74 -0.23 1.46 2.86 -0.60 -0.40 114.93 119.22 3d46 h MET 119 Ca 0.03 -0.19 -0.03 0.00 -2.06 0.00 0.00 59.70 57.46 3d46 h MET 119 Cb 0.95 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.51 3d46 h MET 119 CO 0.08 0.75 0.04 -0.07 1.06 0.00 0.00 176.91 178.78 3d46 h LEU 120 N 0.61 0.37 -0.71 1.22 3.38 -1.24 -2.33 115.31 116.61 3d46 h LEU 120 Ca 0.14 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 3d46 h LEU 120 Cb 0.36 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 3d46 h LEU 120 CO 0.01 0.53 0.10 1.23 0.09 0.00 0.00 178.44 180.40 3d46 h GLY 121 N 0.19 1.17 2.00 0.83 0.00 -1.00 -1.81 103.07 104.44 3d46 h GLY 121 Ca 0.07 -0.78 -0.04 0.00 0.00 0.00 0.00 47.33 46.58 3d46 h GLY 121 CO 0.00 0.72 -0.20 0.00 0.00 0.00 0.00 176.54 177.07 3d46 h ALA 122 N 1.08 0.94 -0.07 3.60 0.00 -1.04 -3.23 119.26 120.54 3d46 h ALA 122 Ca 0.20 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3d46 h ALA 122 Cb 0.45 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3d46 h ALA 122 CO 0.01 0.25 0.00 0.25 0.00 0.00 0.00 179.25 179.76 3d46 n THR 123 N -3.25 0.12 -0.23 0.00 -2.24 -0.88 -4.62 114.28 103.17 3d46 n THR 123 Ca 0.01 -0.56 0.19 0.00 -2.27 0.00 0.00 64.05 61.43 3d46 n THR 123 Cb 0.49 1.22 0.53 0.00 -2.10 0.00 0.00 70.33 70.47 3d46 n THR 123 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 3d46 h MET 124 N 2.95 0.37 0.00 -0.78 4.05 -1.35 0.15 114.93 120.32 3d46 h MET 124 Ca 0.00 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 3d46 h MET 124 Cb 0.65 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.37 3d46 h MET 124 CO 0.00 0.24 0.00 2.48 0.23 0.00 0.00 176.91 179.86 3d46 n TYR 125 N -4.50 0.19 -1.09 1.39 0.18 -1.26 -3.80 117.16 108.28 3d46 n TYR 125 Ca 0.19 0.07 0.00 0.00 1.88 0.00 0.00 57.90 60.04 3d46 n TYR 125 Cb 0.71 -0.62 0.00 0.00 -0.38 0.00 0.00 39.34 39.05 3d46 n TYR 125 CO 0.00 0.00 0.00 2.48 -2.08 0.00 0.00 176.86 177.26 3d46 n TYR 126 N -1.67 0.00 0.17 -3.48 0.18 -0.11 -4.88 117.16 107.37 3d46 n TYR 126 Ca 0.03 0.00 0.06 0.00 1.88 0.00 0.00 57.90 59.88 3d46 n TYR 126 Cb 0.19 0.01 0.11 0.00 -0.38 0.00 0.00 39.34 39.27 3d46 n TYR 126 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 3d46 h SER 127 N 0.00 0.00 -0.69 9.48 4.64 -0.90 -3.48 113.55 122.60 3d46 h SER 127 Ca 0.00 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.02 3d46 h SER 127 Cb 0.66 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.63 3d46 h SER 127 CO 0.00 0.31 -0.27 0.61 -0.87 0.00 0.00 176.83 176.61 3d46 n GLY 128 N 1.10 1.44 2.66 -0.77 0.00 -1.26 -2.92 105.19 105.44 3d46 n GLY 128 Ca 0.03 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 3d46 n GLY 128 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d46 n SER 129 N -0.89 -5.29 0.00 1.61 3.41 -1.26 -4.85 113.62 106.35 3d46 n SER 129 Ca -0.15 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 3d46 n SER 129 Cb 0.56 -4.08 0.00 0.00 -0.26 0.00 0.00 64.21 60.43 3d46 n SER 129 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d46 n GLY 130 N 0.12 -0.81 7.00 5.00 0.00 -1.15 -3.18 105.19 112.18 3d46 n GLY 130 Ca -0.12 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.85 3d46 n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d46 n GLY 131 N -0.21 -0.31 0.25 -0.02 0.00 -1.26 -4.17 105.19 99.47 3d46 n GLY 131 Ca 0.00 -1.05 -0.07 0.00 0.00 0.00 0.00 46.02 44.90 3d46 n GLY 131 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3d46 n LEU 132 N 0.00 -0.64 -0.25 0.99 7.94 -1.26 -0.57 117.00 123.21 3d46 n LEU 132 Ca 0.00 1.08 -0.06 0.00 -1.11 0.00 0.00 56.01 55.92 3d46 n LEU 132 Cb 0.00 -0.14 0.05 0.00 0.53 0.00 0.00 43.42 43.86 3d46 n LEU 132 CO 0.00 -0.88 1.04 0.58 -1.11 0.00 0.00 177.39 177.02 3d46 h VAL 133 N 0.00 1.24 -0.18 1.96 2.07 -1.82 -2.18 116.25 117.35 3d46 h VAL 133 Ca 0.10 -0.70 -0.11 0.00 0.82 0.00 0.00 66.70 66.80 3d46 h VAL 133 Cb 0.25 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 3d46 h VAL 133 CO -0.57 0.29 -0.37 -0.03 0.02 0.00 0.00 177.57 176.91 3d46 h MET 134 N 0.99 0.39 -0.85 1.57 1.85 -1.15 -1.68 114.93 116.04 3d46 h MET 134 Ca 0.24 -0.18 -0.01 0.00 -0.61 0.00 0.00 59.70 59.14 3d46 h MET 134 Cb 0.16 -0.01 -0.04 0.00 0.43 0.00 0.00 31.60 32.14 3d46 h MET 134 CO -0.03 0.71 0.50 -0.91 -0.40 0.00 0.00 176.91 176.78 3d46 h ASN 135 N 0.33 1.04 -0.21 1.39 2.35 -0.45 0.79 115.58 120.81 3d46 h ASN 135 Ca 0.03 -0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 55.66 3d46 h ASN 135 Cb 0.81 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 3d46 h ASN 135 CO 0.06 0.81 -0.07 0.74 -1.65 0.00 0.00 177.43 177.32 3d46 h THR 136 N 1.18 1.29 -0.68 2.81 2.02 -0.91 -1.35 112.91 117.27 3d46 h THR 136 Ca 0.30 -1.09 0.01 0.00 0.77 0.00 0.00 66.41 66.40 3d46 h THR 136 Cb -0.02 1.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 3d46 h THR 136 CO -0.05 0.33 0.45 0.40 0.37 0.00 0.00 175.52 177.02 3d46 h ILE 137 N 0.13 1.18 -0.68 3.11 2.04 -1.01 -2.03 117.51 120.25 3d46 h ILE 137 Ca 0.05 -0.32 0.01 0.00 1.00 0.00 0.00 64.86 65.60 3d46 h ILE 137 Cb 0.54 0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 3d46 h ILE 137 CO 0.02 0.17 0.45 0.28 0.00 0.00 0.00 178.15 179.07 3d46 h SER 138 N 0.93 0.77 -0.87 1.72 0.02 -0.71 -0.99 113.55 114.42 3d46 h SER 138 Ca 0.25 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.16 3d46 h SER 138 Cb -0.11 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.21 3d46 h SER 138 CO -0.05 0.55 0.46 0.00 -1.14 0.00 0.00 176.83 176.64 3d46 h VAL 140 N 1.23 1.25 -0.61 0.00 2.07 -0.89 -1.44 116.25 117.87 3d46 h VAL 140 Ca 0.31 -0.87 0.07 0.00 0.82 0.00 0.00 66.70 67.03 3d46 h VAL 140 Cb 0.06 1.38 -0.06 0.00 -1.52 0.00 0.00 31.29 31.15 3d46 h VAL 140 CO -0.05 0.27 0.28 -0.78 0.02 0.00 0.00 177.57 177.31 3d46 h ASP 141 N 0.16 0.35 -0.58 0.57 3.58 -0.77 -0.05 116.42 119.67 3d46 h ASP 141 Ca 0.06 0.05 -0.09 0.00 0.42 0.00 0.00 57.03 57.48 3d46 h ASP 141 Cb 0.39 -0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.42 3d46 h ASP 141 CO 0.01 0.22 0.02 -0.07 -2.88 0.00 0.00 179.24 176.54 3d46 h LEU 142 N 0.51 1.01 -1.01 2.28 3.38 -1.03 -1.64 115.31 118.79 3d46 h LEU 142 Ca 0.29 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 3d46 h LEU 142 Cb 0.28 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3d46 h LEU 142 CO -0.24 1.05 0.22 0.00 0.09 0.00 0.00 178.44 179.56 3d46 h ALA 143 N 1.05 1.21 -0.37 1.53 0.00 -0.42 -0.21 119.26 122.06 3d46 h ALA 143 Ca 0.17 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 3d46 h ALA 143 Cb 0.53 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3d46 h ALA 143 CO 0.03 0.56 -0.04 -0.07 0.00 0.00 0.00 179.25 179.73 3d46 h LEU 144 N 0.91 0.67 -0.96 0.00 3.38 -0.68 -0.66 115.31 117.98 3d46 h LEU 144 Ca 0.21 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 3d46 h LEU 144 Cb 0.22 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3d46 h LEU 144 CO -0.01 0.85 0.03 -0.50 0.09 0.00 0.00 178.44 178.90 3d46 h TRP 145 N 0.48 0.83 -0.18 1.13 4.06 -1.01 -0.63 115.95 120.64 3d46 h TRP 145 Ca 0.10 -0.11 -0.01 0.00 2.06 0.00 0.00 58.89 60.93 3d46 h TRP 145 Cb 0.53 -0.23 -0.01 0.00 -1.00 0.00 0.00 29.16 28.45 3d46 h TRP 145 CO 0.04 0.76 0.06 0.22 -3.56 0.00 0.00 178.44 175.96 3d46 h ASP 146 N 0.75 0.26 -0.28 -3.49 3.58 -0.78 -0.99 116.42 115.45 3d46 h ASP 146 Ca 0.15 -0.18 -0.01 0.00 0.42 0.00 0.00 57.03 57.41 3d46 h ASP 146 Cb 0.41 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 3d46 h ASP 146 CO 0.01 0.37 0.15 0.25 -2.88 0.00 0.00 179.24 177.14 3d46 h LEU 147 N 0.13 0.36 -0.41 2.28 5.85 -0.89 -0.96 115.31 121.66 3d46 h LEU 147 Ca 0.06 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.71 3d46 h LEU 147 Cb 0.20 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 3d46 h LEU 147 CO -0.00 0.36 0.21 0.15 -0.34 0.00 0.00 178.44 178.81 3d46 h PHE 148 N 0.34 0.38 -0.75 1.25 3.57 -1.02 0.13 116.94 120.83 3d46 h PHE 148 Ca 0.10 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 3d46 h PHE 148 Cb 0.09 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 3d46 h PHE 148 CO -0.03 0.20 0.33 0.78 -2.23 0.00 0.00 178.31 177.36 3d46 h GLY 149 N 0.42 1.18 1.79 2.40 0.00 -0.99 -0.51 103.07 107.36 3d46 h GLY 149 Ca 0.17 -0.60 -0.14 0.00 0.00 0.00 0.00 47.33 46.76 3d46 h GLY 149 CO -0.12 0.57 -0.58 0.50 0.00 0.00 0.00 176.54 176.91 3d46 h LYS 150 N 1.08 0.22 -0.17 4.80 1.57 -0.54 0.23 116.57 123.76 3d46 h LYS 150 Ca 0.26 -0.14 -0.09 0.00 -1.87 0.00 0.00 60.65 58.80 3d46 h LYS 150 Cb 0.16 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 3d46 h LYS 150 CO -0.03 0.74 -0.24 0.28 -0.57 0.00 0.00 179.45 179.63 3d46 h VAL 151 N 0.17 1.35 -0.05 0.50 2.07 -0.39 -3.20 116.25 116.69 3d46 h VAL 151 Ca -0.00 -1.46 -0.14 0.00 0.82 0.00 0.00 66.70 65.92 3d46 h VAL 151 Cb 1.07 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.73 3d46 h VAL 151 CO 0.09 0.44 -0.59 0.58 0.02 0.00 0.00 177.57 178.10 3d46 h VAL 152 N 0.09 1.39 0.00 2.57 2.07 -1.04 -3.48 116.25 117.85 3d46 h VAL 152 Ca 0.02 -1.97 0.00 0.00 0.82 0.00 0.00 66.70 65.56 3d46 h VAL 152 Cb 0.81 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 3d46 h VAL 152 CO 0.06 0.58 0.00 0.61 0.02 0.00 0.00 177.57 178.83 3d46 n GLY 153 N 0.22 1.32 3.13 2.17 0.00 0.68 -5.09 105.19 107.62 3d46 n GLY 153 Ca -0.02 -0.34 -0.15 0.00 0.00 0.00 0.00 46.02 45.50 3d46 n GLY 153 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d46 s LEU 154 N 0.00 2.31 0.54 0.99 1.43 -0.45 -4.81 118.68 118.69 3d46 s LEU 154 Ca 0.00 -0.65 -0.20 0.00 -1.03 0.00 0.00 54.13 52.25 3d46 s LEU 154 Cb 0.00 -0.31 -0.06 0.00 0.03 0.00 0.00 46.19 45.85 3d46 s LEU 154 CO 0.00 -0.18 1.12 -2.84 0.23 0.00 0.00 176.35 174.68 3d46 s PRO 155 N -1.99 3.40 0.31 1.29 0.02 -1.21 -1.26 135.00 135.54 3d46 s PRO 155 Ca -0.03 1.60 0.01 0.00 0.02 0.00 0.00 61.00 62.60 3d46 s PRO 155 Cb -0.08 -2.02 0.55 0.00 0.02 0.00 0.00 34.50 32.97 3d46 s PRO 155 CO 0.01 -0.81 1.92 0.28 -0.33 0.00 0.00 177.00 178.07 3d46 h VAL 156 N 1.24 1.07 0.00 3.83 2.07 -1.38 -1.90 116.25 121.18 3d46 h VAL 156 Ca -0.50 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 3d46 h VAL 156 Cb 1.26 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 3d46 h VAL 156 CO 0.57 0.18 -0.04 0.10 0.02 0.00 0.00 177.57 178.40 3d46 h TYR 157 N 1.00 0.00 0.12 1.57 -0.00 -1.84 -1.31 116.97 116.51 3d46 h TYR 157 Ca 0.37 0.00 -0.28 0.00 0.00 0.00 0.00 58.73 58.83 3d46 h TYR 157 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.91 3d46 h TYR 157 CO -0.00 0.04 -1.27 0.87 -0.00 0.00 0.00 178.16 177.80 3d46 h LYS 158 N 0.00 0.26 -0.23 0.10 1.57 -1.68 -1.16 116.57 115.44 3d46 h LYS 158 Ca -0.00 -0.45 -0.03 0.00 -1.87 0.00 0.00 60.65 58.30 3d46 h LYS 158 Cb 0.08 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 3d46 h LYS 158 CO 0.01 1.20 -0.01 -0.07 -0.57 0.00 0.00 179.45 180.01 3d46 h LEU 159 N 0.07 0.31 0.00 2.94 3.38 -0.96 -2.38 115.31 118.66 3d46 h LEU 159 Ca -0.14 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.78 3d46 h LEU 159 Cb 1.97 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.64 3d46 h LEU 159 CO 0.20 0.37 0.00 0.18 0.09 0.00 0.00 178.44 179.28 3d46 n LEU 160 N -4.34 0.00 0.00 1.67 4.77 -0.62 -4.85 117.00 113.63 3d46 n LEU 160 Ca 0.00 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 3d46 n LEU 160 Cb 0.20 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 3d46 n LEU 160 CO 0.37 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 3d46 n GLY 161 N 0.98 1.54 0.00 -0.72 0.00 -0.90 -5.08 105.19 101.01 3d46 n GLY 161 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 3d46 n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d46 n GLY 162 N 0.00 -1.87 3.78 -0.02 0.00 -0.44 -4.96 105.19 101.68 3d46 n GLY 162 Ca 0.00 -1.52 -0.36 0.00 0.00 0.00 0.00 46.02 44.13 3d46 n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d46 s ALA 163 N -2.57 3.05 -1.04 4.61 0.00 -1.26 -4.30 121.76 120.26 3d46 s ALA 163 Ca 0.00 0.71 0.10 0.00 0.00 0.00 0.00 51.96 52.77 3d46 s ALA 163 Cb 0.00 -3.28 0.22 0.00 0.00 0.00 0.00 23.12 20.07 3d46 s ALA 163 CO 0.00 -0.26 1.11 1.33 0.00 0.00 0.00 175.76 177.94 3d46 n VAL 164 N -0.21 0.67 -3.69 0.00 0.24 0.52 -4.93 118.33 110.94 3d46 n VAL 164 Ca 0.06 -0.83 -0.15 0.00 -2.04 0.00 0.00 64.34 61.38 3d46 n VAL 164 Cb 0.50 0.74 -0.08 0.00 -1.47 0.00 0.00 33.84 33.53 3d46 n VAL 164 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3d46 s ARG 165 N -0.96 0.76 0.39 7.34 1.70 -1.25 -5.02 118.95 121.91 3d46 s ARG 165 Ca 0.19 0.06 0.27 0.00 -0.47 0.00 0.00 55.73 55.78 3d46 s ARG 165 Cb 0.11 0.35 0.80 0.00 -0.57 0.00 0.00 34.95 35.64 3d46 s ARG 165 CO 0.15 -0.21 1.76 -0.44 -1.08 0.00 0.00 175.30 175.48 3d46 h ASP 166 N 3.85 0.00 -5.04 -2.89 3.32 -1.93 -3.45 116.42 110.28 3d46 h ASP 166 Ca -0.29 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.69 3d46 h ASP 166 Cb 1.17 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.55 3d46 h ASP 166 CO 0.37 0.00 -0.08 -1.83 -1.72 0.00 0.00 179.24 175.98 3d46 s GLU 167 N -3.32 0.95 -0.20 3.56 -1.05 -1.26 -0.75 118.70 116.63 3d46 s GLU 167 Ca 0.06 -0.37 -0.11 0.00 -0.15 0.00 0.00 54.97 54.40 3d46 s GLU 167 Cb 0.08 0.43 -0.05 0.00 -0.44 0.00 0.00 34.13 34.15 3d46 s GLU 167 CO 0.58 -0.33 0.17 0.42 0.95 0.00 0.00 175.26 177.04 3d46 s ILE 168 N -2.59 5.38 -0.13 1.83 1.01 -0.13 -4.93 121.20 121.65 3d46 s ILE 168 Ca -0.05 0.26 -0.06 0.00 0.00 0.00 0.00 60.65 60.80 3d46 s ILE 168 Cb -0.01 -3.51 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 3d46 s ILE 168 CO -0.03 0.42 0.10 0.00 0.00 0.00 0.00 174.94 175.43 3d46 s GLN 169 N 0.47 3.50 0.18 2.79 -2.07 -1.26 -1.58 119.66 121.70 3d46 s GLN 169 Ca 0.10 -0.22 0.09 0.00 -1.82 0.00 0.00 55.36 53.51 3d46 s GLN 169 Cb -0.12 -3.14 -0.04 0.00 -1.09 0.00 0.00 33.01 28.62 3d46 s GLN 169 CO -0.00 0.65 -0.12 -0.06 -1.32 0.00 0.00 175.29 174.43 3d46 s PHE 170 N -0.66 2.57 0.16 9.60 0.08 -0.40 -1.04 117.98 128.29 3d46 s PHE 170 Ca 0.12 -0.25 0.09 0.00 0.12 0.00 0.00 56.93 57.01 3d46 s PHE 170 Cb -0.12 -1.26 -0.04 0.00 -0.57 0.00 0.00 43.02 41.03 3d46 s PHE 170 CO 0.02 0.51 -0.12 1.52 -0.10 0.00 0.00 175.22 177.05 3d46 s TYR 171 N -1.69 2.61 -0.08 0.36 -0.85 -0.62 -0.77 117.35 116.30 3d46 s TYR 171 Ca 0.24 -0.23 0.01 0.00 -0.52 0.00 0.00 57.07 56.57 3d46 s TYR 171 Cb -0.09 -1.30 -0.03 0.00 0.38 0.00 0.00 41.96 40.92 3d46 s TYR 171 CO 0.14 0.48 -0.09 0.00 -1.52 0.00 0.00 175.55 174.56 3d46 s ALA 172 N -1.55 2.86 -0.22 9.51 0.00 0.10 -1.76 121.76 130.71 3d46 s ALA 172 Ca 0.23 -0.91 -0.08 0.00 0.00 0.00 0.00 51.96 51.21 3d46 s ALA 172 Cb -0.09 -1.19 -0.04 0.00 0.00 0.00 0.00 23.12 21.80 3d46 s ALA 172 CO 0.14 0.50 0.08 0.99 0.00 0.00 0.00 175.76 177.47 3d46 s THR 173 N -0.56 4.66 -3.41 0.00 2.01 -0.38 -0.50 115.64 117.46 3d46 s THR 173 Ca 0.08 -0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.01 3d46 s THR 173 Cb -0.12 -3.14 0.00 0.00 0.01 0.00 0.00 72.50 69.25 3d46 s THR 173 CO 0.02 0.39 0.00 0.61 -0.69 0.00 0.00 174.62 174.95 3d46 n GLY 174 N 4.22 -1.96 0.08 4.40 0.00 -0.31 -1.47 105.19 110.15 3d46 n GLY 174 Ca -0.16 -1.18 0.15 0.00 0.00 0.00 0.00 46.02 44.83 3d46 n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d46 n ALA 175 N 0.00 2.67 -3.43 4.61 0.00 -1.26 -4.16 120.51 118.94 3d46 n ALA 175 Ca 0.00 -0.23 -0.27 0.00 0.00 0.00 0.00 53.44 52.94 3d46 n ALA 175 Cb 0.00 -1.40 -0.08 0.00 0.00 0.00 0.00 19.45 17.97 3d46 n ALA 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3d46 n ARG 176 N -1.00 1.97 0.06 0.00 5.12 -1.26 -4.89 116.66 116.67 3d46 n ARG 176 Ca 0.16 -4.29 0.11 0.00 -1.93 0.00 0.00 57.85 51.90 3d46 n ARG 176 Cb 0.25 -2.02 0.58 0.00 -1.16 0.00 0.00 32.46 30.10 3d46 n ARG 176 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 3d46 h PRO 177 N 4.36 0.20 -0.63 5.56 0.11 -1.92 -1.42 132.00 138.25 3d46 h PRO 177 Ca 0.17 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.21 3d46 h PRO 177 Cb 0.73 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.77 3d46 h PRO 177 CO 0.73 0.13 0.17 0.38 -0.21 0.00 0.00 178.00 179.20 3d46 h ASP 178 N 0.21 0.94 0.31 -2.05 2.03 -1.91 -0.68 116.42 115.26 3d46 h ASP 178 Ca 0.16 -0.22 -0.14 0.00 -0.73 0.00 0.00 57.03 56.09 3d46 h ASP 178 Cb 0.36 -0.25 -0.01 0.00 -0.83 0.00 0.00 39.33 38.60 3d46 h ASP 178 CO -0.03 0.92 -0.56 -0.07 -1.03 0.00 0.00 179.24 178.47 3d46 h LEU 179 N 0.92 0.30 -0.85 0.15 3.38 -1.64 -2.90 115.31 114.66 3d46 h LEU 179 Ca 0.20 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 3d46 h LEU 179 Cb 0.33 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 3d46 h LEU 179 CO -0.00 0.80 0.19 0.00 0.09 0.00 0.00 178.44 179.52 3d46 h ALA 180 N 1.21 1.06 -0.68 1.53 0.00 -0.86 -1.72 119.26 119.81 3d46 h ALA 180 Ca 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 3d46 h ALA 180 Cb 1.05 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 3d46 h ALA 180 CO 0.09 0.63 0.41 -0.22 0.00 0.00 0.00 179.25 180.16 3d46 h LYS 181 N 1.00 0.92 -0.61 0.00 3.64 -0.96 -1.72 116.57 118.84 3d46 h LYS 181 Ca 0.22 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 3d46 h LYS 181 Cb 0.31 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 3d46 h LYS 181 CO -0.00 0.65 0.36 0.93 -2.27 0.00 0.00 179.45 179.11 3d46 h GLU 182 N 0.92 0.83 0.00 1.90 5.08 -1.22 -1.66 114.58 120.42 3d46 h GLU 182 Ca 0.24 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 3d46 h GLU 182 Cb -0.03 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.04 3d46 h GLU 182 CO -0.05 0.59 0.00 -1.33 -1.00 0.00 0.00 179.01 177.23 3d46 n MET 183 N -4.40 0.03 0.00 2.33 2.81 -0.70 -4.89 117.12 112.29 3d46 n MET 183 Ca 0.06 0.12 0.00 0.00 -1.81 0.00 0.00 57.70 56.07 3d46 n MET 183 Cb 0.08 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.09 3d46 n MET 183 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3d46 n GLY 184 N 0.72 0.68 3.75 3.03 0.00 -0.62 -2.90 105.19 109.85 3d46 n GLY 184 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 3d46 n GLY 184 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d46 s PHE 185 N -2.00 2.42 -1.39 1.61 0.08 -0.83 -3.97 117.98 113.89 3d46 s PHE 185 Ca 0.00 1.58 0.26 0.00 0.12 0.00 0.00 56.93 58.90 3d46 s PHE 185 Cb 0.00 -3.20 0.72 0.00 -0.57 0.00 0.00 43.02 39.97 3d46 s PHE 185 CO 0.00 -1.98 1.55 0.44 -0.10 0.00 0.00 175.22 175.13 3d46 n ILE 186 N -2.95 0.00 -3.72 0.64 -5.35 0.05 -4.60 119.36 103.43 3d46 n ILE 186 Ca 0.11 -0.06 0.01 0.00 -0.27 0.00 0.00 62.75 62.54 3d46 n ILE 186 Cb 0.52 0.24 -0.00 0.00 -1.74 0.00 0.00 39.64 38.66 3d46 n ILE 186 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3d46 s GLY 187 N -2.73 -0.31 -0.03 3.28 0.00 -1.26 -2.00 107.32 104.28 3d46 s GLY 187 Ca 0.19 0.45 -0.01 0.00 0.00 0.00 0.00 44.72 45.35 3d46 s GLY 187 CO 0.59 1.31 0.03 -0.32 0.00 0.00 0.00 173.10 174.72 3d46 s GLY 188 N -3.16 0.17 -0.21 0.20 0.00 0.83 -0.72 107.32 104.43 3d46 s GLY 188 Ca 0.17 0.23 -0.08 0.00 0.00 0.00 0.00 44.72 45.04 3d46 s GLY 188 CO -0.02 0.92 0.09 1.25 0.00 0.00 0.00 173.10 175.33 3d46 s LYS 189 N 1.45 3.94 0.09 2.90 2.20 0.34 -1.87 119.74 128.79 3d46 s LYS 189 Ca -0.04 -0.35 0.05 0.00 -0.36 0.00 0.00 55.97 55.27 3d46 s LYS 189 Cb -0.13 -3.32 -0.04 0.00 -1.51 0.00 0.00 37.83 32.83 3d46 s LYS 189 CO -0.03 0.13 -0.03 -1.64 -0.36 0.00 0.00 175.35 173.42 3d46 s MET 190 N 0.79 2.43 0.32 4.03 -1.94 -0.03 -1.16 119.30 123.73 3d46 s MET 190 Ca 0.05 -0.89 -0.16 0.00 -1.71 0.00 0.00 55.69 52.98 3d46 s MET 190 Cb -0.13 -2.47 -0.09 0.00 2.01 0.00 0.00 34.83 34.14 3d46 s MET 190 CO 0.02 0.53 0.75 -1.25 -0.01 0.00 0.00 175.02 175.07 3d46 s PRO 191 N -2.28 4.04 0.42 2.03 0.04 -1.26 -0.30 135.00 137.69 3d46 s PRO 191 Ca 0.25 0.73 -0.19 0.00 0.04 0.00 0.00 61.00 61.82 3d46 s PRO 191 Cb -0.12 -2.45 -0.10 0.00 0.04 0.00 0.00 34.50 31.87 3d46 s PRO 191 CO 0.17 0.16 0.92 0.95 0.04 0.00 0.00 177.00 179.24 3d46 s THR 192 N -1.96 4.46 -0.30 1.26 -4.23 -0.25 -4.84 115.64 109.77 3d46 s THR 192 Ca 0.54 1.36 0.09 0.00 -1.18 0.00 0.00 61.69 62.50 3d46 s THR 192 Cb -0.11 -3.62 -0.12 0.00 1.34 0.00 0.00 72.50 70.00 3d46 s THR 192 CO 0.17 -0.34 0.34 1.41 -0.54 0.00 0.00 174.62 175.66 3d46 n HIS 193 N -0.70 0.00 -4.41 3.99 8.25 -1.26 -1.39 115.22 119.69 3d46 n HIS 193 Ca 0.06 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.30 3d46 n HIS 193 Cb 0.54 -0.07 -0.10 0.00 1.12 0.00 0.00 29.99 31.48 3d46 n HIS 193 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3d46 s TRP 194 N -2.12 2.06 0.10 4.41 0.52 -1.26 -4.09 118.94 118.55 3d46 s TRP 194 Ca 0.01 -0.42 0.01 0.00 0.02 0.00 0.00 56.10 55.72 3d46 s TRP 194 Cb 0.07 -0.93 -0.00 0.00 -1.15 0.00 0.00 33.47 31.45 3d46 s TRP 194 CO 0.39 0.55 0.04 0.41 0.02 0.00 0.00 176.95 178.35 3d46 n GLY 195 N -0.40 3.89 0.32 0.98 0.00 -1.26 -4.78 105.19 103.94 3d46 n GLY 195 Ca -0.07 -1.95 0.16 0.00 0.00 0.00 0.00 46.02 44.16 3d46 n GLY 195 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3d46 h PRO 196 N 0.00 0.36 0.00 1.61 0.11 -1.93 0.29 132.00 132.44 3d46 h PRO 196 Ca -0.08 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.01 3d46 h PRO 196 Cb 0.29 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.32 3d46 h PRO 196 CO 0.12 0.24 0.00 1.12 -0.21 0.00 0.00 178.00 179.27 3d46 h HIS 197 N 0.37 0.00 0.00 0.65 2.07 -1.96 -1.03 115.15 115.25 3d46 h HIS 197 Ca 0.62 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.14 3d46 h HIS 197 Cb 1.25 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.23 3d46 h HIS 197 CO -0.11 0.00 -0.57 -0.25 -3.07 0.00 0.00 177.93 173.93 3d46 n ASP 198 N -2.46 0.55 0.00 3.10 8.00 0.10 -5.03 116.55 120.81 3d46 n ASP 198 Ca -0.00 -0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.26 3d46 n ASP 198 Cb 0.13 0.31 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 3d46 n ASP 198 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d46 n GLY 199 N 1.47 1.98 0.32 0.44 0.00 -0.39 -2.33 105.19 106.68 3d46 n GLY 199 Ca 0.05 -0.41 0.08 0.00 0.00 0.00 0.00 46.02 45.73 3d46 n GLY 199 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3d46 h ASP 200 N 6.42 0.38 -0.63 1.61 3.32 -1.94 -1.54 116.42 124.05 3d46 h ASP 200 Ca 0.00 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 3d46 h ASP 200 Cb 0.00 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 3d46 h ASP 200 CO 0.00 0.26 0.04 0.00 -1.72 0.00 0.00 179.24 177.82 3d46 h ALA 201 N 1.75 0.84 -0.47 3.45 0.00 -1.95 -0.52 119.26 122.35 3d46 h ALA 201 Ca 0.18 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 3d46 h ALA 201 Cb 0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3d46 h ALA 201 CO -0.05 0.65 0.14 0.78 0.00 0.00 0.00 179.25 180.78 3d46 h GLY 202 N 0.99 0.80 0.96 0.00 0.00 -0.90 -1.11 103.07 103.81 3d46 h GLY 202 Ca 0.18 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 3d46 h GLY 202 CO 0.02 0.45 0.21 -2.22 0.00 0.00 0.00 176.54 175.00 3d46 h ILE 203 N 0.63 1.20 -0.63 2.60 2.04 -1.20 -1.86 117.51 120.29 3d46 h ILE 203 Ca 0.15 -0.58 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 3d46 h ILE 203 Cb 0.29 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 3d46 h ILE 203 CO -0.00 0.22 0.40 -0.09 0.00 0.00 0.00 178.15 178.67 3d46 h ARG 204 N 0.62 0.85 -0.21 2.37 2.43 -0.90 -0.91 114.38 118.63 3d46 h ARG 204 Ca 0.16 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 3d46 h ARG 204 Cb 0.15 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 3d46 h ARG 204 CO -0.02 0.59 -0.02 0.87 -1.51 0.00 0.00 179.97 179.89 3d46 h LYS 205 N 0.86 0.38 -0.09 0.20 1.57 -0.99 -0.34 116.57 118.16 3d46 h LYS 205 Ca 0.23 -0.13 -0.12 0.00 -1.87 0.00 0.00 60.65 58.76 3d46 h LYS 205 Cb -0.05 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 3d46 h LYS 205 CO -0.05 0.59 -0.49 -0.44 -0.57 0.00 0.00 179.45 178.49 3d46 h ASP 206 N 0.13 0.25 -0.17 0.86 3.32 -1.29 -1.61 116.42 117.92 3d46 h ASP 206 Ca 0.06 -0.12 -0.13 0.00 0.02 0.00 0.00 57.03 56.86 3d46 h ASP 206 Cb 0.43 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 3d46 h ASP 206 CO 0.01 0.71 -0.33 0.00 -1.72 0.00 0.00 179.24 177.92 3d46 h ALA 207 N 1.30 0.85 -0.35 3.45 0.00 -1.09 -2.18 119.26 121.23 3d46 h ALA 207 Ca 0.01 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.42 3d46 h ALA 207 Cb 0.94 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 3d46 h ALA 207 CO 0.08 0.64 -0.15 0.00 0.00 0.00 0.00 179.25 179.81 3d46 h ALA 208 N 1.07 1.08 -0.63 0.00 0.00 -0.79 0.05 119.26 120.04 3d46 h ALA 208 Ca 0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3d46 h ALA 208 Cb 0.84 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 3d46 h ALA 208 CO 0.07 0.56 0.36 1.98 0.00 0.00 0.00 179.25 182.23 3d46 h MET 209 N 0.57 0.87 -0.24 0.00 -1.53 -0.92 -0.51 114.93 113.17 3d46 h MET 209 Ca 0.10 -0.09 -0.04 0.00 -3.44 0.00 0.00 59.70 56.22 3d46 h MET 209 Cb 0.59 -0.18 -0.01 0.00 -0.55 0.00 0.00 31.60 31.45 3d46 h MET 209 CO 0.04 0.64 -0.02 0.28 0.14 0.00 0.00 176.91 177.99 3d46 h VAL 210 N 0.86 1.26 -0.87 -5.77 2.07 -0.90 -2.56 116.25 110.34 3d46 h VAL 210 Ca 0.22 -0.95 0.05 0.00 0.82 0.00 0.00 66.70 66.85 3d46 h VAL 210 Cb 0.01 1.42 -0.06 0.00 -1.52 0.00 0.00 31.29 31.14 3d46 h VAL 210 CO -0.04 0.29 0.55 0.00 0.02 0.00 0.00 177.57 178.39 3d46 h ALA 211 N 0.79 1.19 -0.33 1.67 0.00 -0.72 -0.06 119.26 121.79 3d46 h ALA 211 Ca 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3d46 h ALA 211 Cb 0.44 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3d46 h ALA 211 CO 0.02 0.32 0.17 0.22 0.00 0.00 0.00 179.25 179.98 3d46 h ASP 212 N 1.02 0.42 0.42 0.00 3.58 -1.00 -1.74 116.42 119.12 3d46 h ASP 212 Ca 0.37 -0.11 -0.10 0.00 0.42 0.00 0.00 57.03 57.62 3d46 h ASP 212 Cb 0.13 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.06 3d46 h ASP 212 CO -0.16 0.41 -0.44 0.24 -2.88 0.00 0.00 179.24 176.41 3d46 h MET 213 N 0.40 0.03 -0.60 0.28 2.86 -1.00 -1.70 114.93 115.20 3d46 h MET 213 Ca 0.11 -0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 57.65 3d46 h MET 213 Cb 0.09 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 3d46 h MET 213 CO -0.02 0.47 -0.00 -0.09 1.06 0.00 0.00 176.91 178.33 3d46 h ARG 214 N 0.02 1.04 -0.39 1.72 9.65 -0.70 0.24 114.38 125.97 3d46 h ARG 214 Ca -0.00 -0.33 -0.02 0.00 -1.10 0.00 0.00 59.98 58.53 3d46 h ARG 214 Cb 0.79 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 29.26 3d46 h ARG 214 CO 0.06 1.02 0.16 1.49 2.80 0.00 0.00 179.97 185.50 3d46 h GLU 215 N 0.96 0.59 -0.04 0.20 4.22 -0.96 -1.28 114.58 118.26 3d46 h GLU 215 Ca 0.17 -0.11 -0.17 0.00 0.08 0.00 0.00 59.36 59.34 3d46 h GLU 215 Cb 0.55 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 3d46 h GLU 215 CO 0.03 0.56 -0.72 0.87 -2.18 0.00 0.00 179.01 177.56 3d46 h LYS 216 N 0.49 0.21 0.00 1.92 1.57 -1.03 -3.34 116.57 116.39 3d46 h LYS 216 Ca 0.13 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3d46 h LYS 216 Cb 0.19 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.54 3d46 h LYS 216 CO -0.01 0.84 -1.14 0.00 -0.57 0.00 0.00 179.45 178.57 3d46 n GLY 218 N 1.42 -0.60 0.13 0.00 0.00 -0.49 -4.40 105.19 101.25 3d46 n GLY 218 Ca 0.02 -1.73 -0.02 0.00 0.00 0.00 0.00 46.02 44.30 3d46 n GLY 218 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d46 h PRO 219 N 0.00 0.00 0.00 1.61 0.13 -1.96 -3.35 132.00 128.43 3d46 h PRO 219 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3d46 h PRO 219 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 3d46 h PRO 219 CO 0.00 0.67 -0.54 -0.44 -0.23 0.00 0.00 178.00 177.45 3d46 h ASP 220 N 0.00 0.00 -3.05 1.44 3.32 -1.98 -3.44 116.42 112.70 3d46 h ASP 220 Ca -0.01 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.47 3d46 h ASP 220 Cb 1.21 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.72 3d46 h ASP 220 CO 0.09 0.01 0.78 0.12 -1.72 0.00 0.00 179.24 178.52 3d46 s PHE 221 N -3.29 3.19 0.49 4.55 5.36 -1.26 -4.97 117.98 122.05 3d46 s PHE 221 Ca 0.03 1.31 -0.22 0.00 -0.96 0.00 0.00 56.93 57.08 3d46 s PHE 221 Cb 0.07 -3.35 -0.07 0.00 -0.34 0.00 0.00 43.02 39.33 3d46 s PHE 221 CO 0.74 -0.95 1.20 -1.58 -1.46 0.00 0.00 175.22 173.16 3d46 s TRP 222 N 2.97 2.74 -0.03 10.12 0.51 -0.85 -4.89 118.94 129.51 3d46 s TRP 222 Ca 0.50 1.51 0.03 0.00 -2.12 0.00 0.00 56.10 56.01 3d46 s TRP 222 Cb -0.19 -3.45 0.00 0.00 -0.81 0.00 0.00 33.47 29.02 3d46 s TRP 222 CO 0.13 -1.78 -0.11 -0.51 -0.51 0.00 0.00 176.95 174.17 3d46 s LEU 223 N -3.21 1.78 0.10 2.99 1.43 -1.26 -0.12 118.68 120.39 3d46 s LEU 223 Ca 0.66 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.53 3d46 s LEU 223 Cb -0.30 -0.67 -0.04 0.00 0.03 0.00 0.00 46.19 45.20 3d46 s LEU 223 CO 0.36 0.08 -0.02 -0.04 0.23 0.00 0.00 176.35 176.96 3d46 s MET 224 N 0.25 0.82 -0.08 1.70 -1.94 -0.78 -0.84 119.30 118.42 3d46 s MET 224 Ca -0.05 -1.34 0.05 0.00 -1.71 0.00 0.00 55.69 52.63 3d46 s MET 224 Cb -0.10 0.01 -0.00 0.00 2.01 0.00 0.00 34.83 36.75 3d46 s MET 224 CO 0.01 -0.11 -0.23 -0.51 -0.01 0.00 0.00 175.02 174.17 3d46 s LEU 225 N -3.02 2.03 -0.20 -0.03 1.43 -0.93 -0.85 118.68 117.11 3d46 s LEU 225 Ca 0.14 -0.51 -0.07 0.00 -1.03 0.00 0.00 54.13 52.67 3d46 s LEU 225 Cb 0.07 -1.32 -0.04 0.00 0.03 0.00 0.00 46.19 44.94 3d46 s LEU 225 CO -0.04 0.18 0.05 -0.62 0.23 0.00 0.00 176.35 176.15 3d46 s ASP 226 N 0.17 5.35 0.00 2.29 -1.08 0.59 -0.22 116.67 123.77 3d46 s ASP 226 Ca -0.12 -0.04 0.13 0.00 -0.52 0.00 0.00 52.55 51.99 3d46 s ASP 226 Cb -0.16 -1.93 0.25 0.00 -1.46 0.00 0.00 42.92 39.63 3d46 s ASP 226 CO 0.06 0.10 1.14 0.00 0.52 0.00 0.00 175.17 176.99 3d46 n TRP 228 N 0.73 -0.67 -1.13 0.00 -0.00 -1.22 -0.77 117.44 114.38 3d46 n TRP 228 Ca 0.11 0.07 -0.09 0.00 -0.00 0.00 0.00 57.50 57.59 3d46 n TRP 228 Cb 0.40 -1.27 -0.04 0.00 -0.00 0.00 0.00 31.31 30.41 3d46 n TRP 228 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 177.69 176.36 3d46 n MET 229 N -2.68 -1.64 0.00 5.87 2.81 0.14 -4.40 117.12 117.22 3d46 n MET 229 Ca -0.06 0.67 0.14 0.00 -1.81 0.00 0.00 57.70 56.64 3d46 n MET 229 Cb 0.27 -4.82 0.59 0.00 -0.71 0.00 0.00 33.22 28.54 3d46 n MET 229 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3d46 n SER 230 N -0.41 0.74 -1.85 7.83 3.41 0.05 -4.01 113.62 119.38 3d46 n SER 230 Ca -0.09 -0.89 0.00 0.00 -0.26 0.00 0.00 58.87 57.63 3d46 n SER 230 Cb 0.45 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 3d46 n SER 230 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d46 n GLN 231 N -0.65 2.03 -4.39 4.33 6.02 -0.10 -4.47 117.38 120.16 3d46 n GLN 231 Ca 0.16 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.95 3d46 n GLN 231 Cb 0.29 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.45 3d46 n GLN 231 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 3d46 s ASP 232 N -0.87 1.86 0.17 1.08 1.47 -1.26 -4.60 116.67 114.51 3d46 s ASP 232 Ca 0.00 -1.46 -0.15 0.00 1.18 0.00 0.00 52.55 52.13 3d46 s ASP 232 Cb 0.00 0.18 0.13 0.00 -0.34 0.00 0.00 42.92 42.89 3d46 s ASP 232 CO 0.00 -0.75 1.72 0.58 0.68 0.00 0.00 175.17 177.40 3d46 h VAL 233 N 2.18 0.77 -0.18 2.11 2.07 -1.93 -1.56 116.25 119.71 3d46 h VAL 233 Ca -0.38 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 3d46 h VAL 233 Cb 1.25 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 3d46 h VAL 233 CO 0.61 0.04 0.10 -1.13 0.02 0.00 0.00 177.57 177.21 3d46 h ASN 234 N 0.21 0.23 -0.41 0.57 -1.24 -1.99 -0.24 115.58 112.72 3d46 h ASN 234 Ca 0.21 -0.08 -0.02 0.00 0.71 0.00 0.00 56.30 57.12 3d46 h ASN 234 Cb 0.26 -0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.23 3d46 h ASN 234 CO -0.27 0.24 0.19 0.22 -1.29 0.00 0.00 177.43 176.51 3d46 h TYR 235 N 0.20 0.60 -0.92 0.67 3.20 -1.94 -0.70 116.97 118.06 3d46 h TYR 235 Ca 0.06 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 3d46 h TYR 235 Cb 0.06 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.10 3d46 h TYR 235 CO -0.04 0.50 0.54 0.00 -1.64 0.00 0.00 178.16 177.52 3d46 h ALA 236 N 1.03 1.18 -0.24 1.82 0.00 -1.18 0.07 119.26 121.94 3d46 h ALA 236 Ca 0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3d46 h ALA 236 Cb 0.14 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3d46 h ALA 236 CO -0.02 0.65 0.09 1.15 0.00 0.00 0.00 179.25 181.12 3d46 h THR 237 N 1.28 1.17 -0.60 0.00 2.02 -0.68 -0.42 112.91 115.69 3d46 h THR 237 Ca 0.33 -0.54 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 3d46 h THR 237 Cb -0.03 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 3d46 h THR 237 CO -0.06 0.18 0.31 0.11 0.37 0.00 0.00 175.52 176.43 3d46 h LYS 238 N 0.22 0.84 -0.43 6.66 1.57 -0.74 -1.97 116.57 122.73 3d46 h LYS 238 Ca 0.08 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 3d46 h LYS 238 Cb 0.19 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 3d46 h LYS 238 CO -0.01 0.66 0.10 1.25 -0.57 0.00 0.00 179.45 180.89 3d46 h LEU 239 N 0.81 0.66 -0.43 2.94 5.85 -0.83 -0.66 115.31 123.65 3d46 h LEU 239 Ca 0.21 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.71 3d46 h LEU 239 Cb 0.08 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 3d46 h LEU 239 CO -0.03 0.73 0.26 0.00 -0.34 0.00 0.00 178.44 179.06 3d46 h ALA 240 N 0.96 0.55 -0.14 1.25 0.00 -0.91 -1.31 119.26 119.66 3d46 h ALA 240 Ca 0.14 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 3d46 h ALA 240 Cb 0.33 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3d46 h ALA 240 CO 0.00 -0.05 -0.36 0.45 0.00 0.00 0.00 179.25 179.29 3d46 h HIS 241 N 0.53 0.34 0.00 0.00 3.86 -1.22 -1.76 115.15 116.89 3d46 h HIS 241 Ca 0.17 -0.08 -0.05 0.00 -1.16 0.00 0.00 60.37 59.25 3d46 h HIS 241 Cb -0.00 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 3d46 h HIS 241 CO -0.07 0.62 -0.23 0.00 0.86 0.00 0.00 177.93 179.12 3d46 h ALA 242 N 1.37 1.17 -0.01 2.45 0.00 -0.54 -2.84 119.26 120.86 3d46 h ALA 242 Ca 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3d46 h ALA 242 Cb 0.76 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3d46 h ALA 242 CO 0.06 0.28 -0.58 0.00 0.00 0.00 0.00 179.25 179.01 3d46 h ALA 244 N 3.46 1.47 0.00 0.00 0.00 -1.08 -1.81 119.26 121.31 3d46 h ALA 244 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3d46 h ALA 244 Cb 0.59 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3d46 h ALA 244 CO 0.00 0.33 0.00 -1.35 0.00 0.00 0.00 179.25 178.23 3d46 h PRO 245 N 1.08 0.00 -0.57 0.00 0.11 -1.78 -1.31 132.00 129.53 3d46 h PRO 245 Ca 0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.58 3d46 h PRO 245 Cb 0.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.46 3d46 h PRO 245 CO -0.22 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.76 3d46 n PHE 246 N -3.06 1.04 -3.73 0.65 3.72 -0.68 -4.98 117.46 110.42 3d46 n PHE 246 Ca -0.03 -0.57 -0.23 0.00 -0.05 0.00 0.00 57.45 56.57 3d46 n PHE 246 Cb 0.07 -0.12 0.02 0.00 -0.94 0.00 0.00 39.48 38.51 3d46 n PHE 246 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3d46 n ASN 247 N 1.01 -1.58 -4.69 4.37 5.15 -0.49 -4.88 115.26 114.14 3d46 n ASN 247 Ca 0.22 -0.87 -0.42 0.00 -0.60 0.00 0.00 54.58 52.90 3d46 n ASN 247 Cb 0.70 -3.84 -0.03 0.00 -0.53 0.00 0.00 39.78 36.07 3d46 n ASN 247 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3d46 s LEU 248 N -6.66 4.38 0.15 1.20 2.96 -1.22 -4.69 118.68 114.79 3d46 s LEU 248 Ca 0.06 2.59 -0.13 0.00 -0.22 0.00 0.00 54.13 56.43 3d46 s LEU 248 Cb -0.02 -3.56 0.02 0.00 0.50 0.00 0.00 46.19 43.13 3d46 s LEU 248 CO 0.83 -0.93 1.64 0.50 -1.32 0.00 0.00 176.35 177.06 3d46 h LYS 249 N 8.42 0.80 -2.94 1.98 3.64 -1.33 -3.44 116.57 123.71 3d46 h LYS 249 Ca -0.44 -0.21 -0.03 0.00 -1.27 0.00 0.00 60.65 58.70 3d46 h LYS 249 Cb 1.21 -0.10 -0.13 0.00 -0.41 0.00 0.00 32.23 32.80 3d46 h LYS 249 CO 0.94 0.80 0.17 1.67 -2.27 0.00 0.00 179.45 180.76 3d46 s TRP 250 N -5.22 -0.51 -0.18 1.91 -2.14 -1.26 -1.85 118.94 109.69 3d46 s TRP 250 Ca -0.13 0.37 0.01 0.00 2.66 0.00 0.00 56.10 59.01 3d46 s TRP 250 Cb 0.11 0.51 0.02 0.00 -3.10 0.00 0.00 33.47 31.01 3d46 s TRP 250 CO 0.80 -0.81 -0.20 -1.50 -2.66 0.00 0.00 176.95 172.59 3d46 s ILE 251 N -3.47 2.08 -0.09 0.66 2.07 -0.59 -2.19 121.20 119.66 3d46 s ILE 251 Ca -0.00 -0.94 -0.04 0.00 -1.41 0.00 0.00 60.65 58.25 3d46 s ILE 251 Cb -0.01 -1.88 -0.04 0.00 0.13 0.00 0.00 42.46 40.67 3d46 s ILE 251 CO -0.10 0.53 0.09 -0.70 -1.91 0.00 0.00 174.94 172.84 3d46 s GLU 252 N 1.29 3.24 -1.33 3.50 2.12 0.69 -2.21 118.70 126.00 3d46 s GLU 252 Ca 0.05 -0.27 -0.24 0.00 0.36 0.00 0.00 54.97 54.87 3d46 s GLU 252 Cb -0.13 -3.01 0.03 0.00 0.26 0.00 0.00 34.13 31.28 3d46 s GLU 252 CO -0.13 0.73 0.45 -1.91 -0.54 0.00 0.00 175.26 173.87 3d46 n GLU 253 N 1.90 -0.44 0.21 4.30 2.13 0.33 -0.71 120.64 128.36 3d46 n GLU 253 Ca -0.18 0.06 0.05 0.00 0.66 0.00 0.00 57.16 57.75 3d46 n GLU 253 Cb 0.54 -2.82 0.45 0.00 0.27 0.00 0.00 31.44 29.89 3d46 n GLU 253 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3d46 s LEU 255 N -7.99 2.51 0.71 0.00 1.43 -1.26 -0.92 118.68 113.16 3d46 s LEU 255 Ca -0.03 -0.95 -0.16 0.00 -1.03 0.00 0.00 54.13 51.96 3d46 s LEU 255 Cb 0.14 -0.98 0.00 0.00 0.03 0.00 0.00 46.19 45.39 3d46 s LEU 255 CO 0.69 0.00 1.00 -2.65 0.23 0.00 0.00 176.35 175.62 3d46 n PRO 256 N -0.16 0.57 -0.20 1.29 -0.02 -1.26 -4.51 135.00 130.72 3d46 n PRO 256 Ca -0.09 0.25 0.14 0.00 -2.02 0.00 0.00 63.50 61.78 3d46 n PRO 256 Cb 0.58 -2.25 0.46 0.00 -0.02 0.00 0.00 33.50 32.28 3d46 n PRO 256 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3d46 h PRO 257 N -0.16 0.50 0.00 0.52 0.13 -1.95 -2.57 132.00 128.47 3d46 h PRO 257 Ca -0.48 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3d46 h PRO 257 Cb 1.34 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3d46 h PRO 257 CO 0.48 0.33 0.00 1.96 -0.23 0.00 0.00 178.00 180.54 3d46 h GLN 258 N 0.51 0.00 -2.94 0.86 7.50 -1.99 -3.37 115.11 115.68 3d46 h GLN 258 Ca 0.39 0.00 -0.66 0.00 0.50 0.00 0.00 58.65 58.88 3d46 h GLN 258 Cb 0.78 0.00 0.02 0.00 0.05 0.00 0.00 27.48 28.33 3d46 h GLN 258 CO -0.14 0.00 3.61 1.04 -1.50 0.00 0.00 178.83 181.83 3d46 n GLN 259 N -2.73 3.69 -0.21 1.46 6.02 -0.97 -4.64 117.38 120.00 3d46 n GLN 259 Ca 0.01 -2.23 -0.06 0.00 -0.01 0.00 0.00 57.00 54.72 3d46 n GLN 259 Cb 0.27 -2.76 0.04 0.00 1.02 0.00 0.00 30.24 28.82 3d46 n GLN 259 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.06 177.93 3d46 h TYR 260 N 4.89 0.75 -0.89 1.08 0.05 -1.86 -1.27 116.97 119.72 3d46 h TYR 260 Ca 0.84 0.02 0.01 0.00 0.05 0.00 0.00 58.73 59.65 3d46 h TYR 260 Cb 0.33 -0.25 -0.04 0.00 1.01 0.00 0.00 36.73 37.77 3d46 h TYR 260 CO 1.87 0.47 0.59 0.93 -1.05 0.00 0.00 178.16 180.97 3d46 h GLU 261 N 0.81 1.17 -0.48 4.88 3.07 -1.97 -1.20 114.58 120.86 3d46 h GLU 261 Ca 0.23 -0.07 -0.12 0.00 -0.50 0.00 0.00 59.36 58.90 3d46 h GLU 261 Cb -0.07 -0.27 -0.02 0.00 -0.84 0.00 0.00 28.75 27.56 3d46 h GLU 261 CO -0.06 0.78 -0.17 0.78 -1.40 0.00 0.00 179.01 178.94 3d46 h GLY 262 N 1.21 1.02 1.23 -3.84 0.00 -1.76 -2.38 103.07 98.53 3d46 h GLY 262 Ca 0.33 -0.85 -0.05 0.00 0.00 0.00 0.00 47.33 46.76 3d46 h GLY 262 CO -0.07 0.77 0.19 -0.97 0.00 0.00 0.00 176.54 176.46 3d46 h TYR 263 N 0.82 1.00 -0.47 5.60 -1.99 -0.53 0.78 116.97 122.18 3d46 h TYR 263 Ca 0.12 -0.09 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 3d46 h TYR 263 Cb 0.72 -0.29 -0.02 0.00 2.00 0.00 0.00 36.73 39.13 3d46 h TYR 263 CO 0.04 0.81 0.24 -0.09 -0.00 0.00 0.00 178.16 179.17 3d46 h ARG 264 N 0.94 0.66 -0.46 4.88 2.43 -1.03 -0.71 114.38 121.08 3d46 h ARG 264 Ca 0.21 -0.08 -0.09 0.00 -0.81 0.00 0.00 59.98 59.20 3d46 h ARG 264 Cb 0.28 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 3d46 h ARG 264 CO -0.01 0.53 -0.08 1.49 -1.51 0.00 0.00 179.97 180.40 3d46 h GLU 265 N 0.61 0.86 -0.46 0.20 4.81 -1.03 -2.45 114.58 117.13 3d46 h GLU 265 Ca 0.16 -0.31 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 3d46 h GLU 265 Cb 0.08 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 3d46 h GLU 265 CO -0.02 0.95 0.27 1.25 -0.73 0.00 0.00 179.01 180.72 3d46 h LEU 266 N 0.70 0.55 -1.00 1.64 5.85 -0.65 -1.16 115.31 121.25 3d46 h LEU 266 Ca 0.12 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.79 3d46 h LEU 266 Cb 0.61 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 3d46 h LEU 266 CO 0.04 0.45 0.66 0.50 -0.34 0.00 0.00 178.44 179.75 3d46 h LYS 267 N 0.60 1.31 -0.25 1.25 1.63 -1.07 -0.78 116.57 119.25 3d46 h LYS 267 Ca 0.16 -0.08 -0.06 0.00 -0.85 0.00 0.00 60.65 59.82 3d46 h LYS 267 Cb 0.01 -0.29 -0.01 0.00 -0.60 0.00 0.00 32.23 31.33 3d46 h LYS 267 CO -0.03 0.86 -0.12 0.00 -3.45 0.00 0.00 179.45 176.71 3d46 h ARG 268 N 1.35 0.42 -0.00 1.90 3.08 -0.93 -2.84 114.38 117.36 3d46 h ARG 268 Ca 0.37 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.31 3d46 h ARG 268 Cb -0.14 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 29.86 3d46 h ARG 268 CO -0.08 0.55 -0.22 0.09 -1.07 0.00 0.00 179.97 179.23 3d46 n ASN 269 N -4.22 0.28 -4.76 7.04 3.02 -0.49 -4.95 115.26 111.18 3d46 n ASN 269 Ca 0.00 0.02 -0.39 0.00 -0.03 0.00 0.00 54.58 54.19 3d46 n ASN 269 Cb 0.30 -0.12 0.02 0.00 -0.61 0.00 0.00 39.78 39.37 3d46 n ASN 269 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3d46 s ALA 270 N -2.92 3.02 0.54 5.41 0.00 -0.40 -4.96 121.76 122.46 3d46 s ALA 270 Ca 0.15 1.27 -0.21 0.00 0.00 0.00 0.00 51.96 53.16 3d46 s ALA 270 Cb 0.19 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.73 3d46 s ALA 270 CO 0.59 -1.10 1.24 -2.30 0.00 0.00 0.00 175.76 174.20 3d46 n PRO 271 N -0.53 1.49 -1.66 0.00 -0.02 -1.26 -4.84 135.00 128.17 3d46 n PRO 271 Ca 0.07 0.55 -0.47 0.00 -2.02 0.00 0.00 63.50 61.64 3d46 n PRO 271 Cb 0.45 -2.44 -0.04 0.00 -0.02 0.00 0.00 33.50 31.45 3d46 n PRO 271 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d46 n ALA 272 N -1.12 1.07 0.00 3.55 0.00 -1.26 -1.60 120.51 121.15 3d46 n ALA 272 Ca 0.11 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.00 3d46 n ALA 272 Cb 0.44 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.57 3d46 n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d46 n GLY 273 N 3.37 2.81 3.73 0.00 0.00 -1.26 -5.01 105.19 108.82 3d46 n GLY 273 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 3d46 n GLY 273 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3d46 s MET 274 N -0.32 4.45 0.32 1.61 0.00 -0.63 -5.00 119.30 119.74 3d46 s MET 274 Ca 0.00 0.96 -0.09 0.00 0.00 0.00 0.00 55.69 56.56 3d46 s MET 274 Cb 0.00 -3.41 -0.06 0.00 0.00 0.00 0.00 34.83 31.35 3d46 s MET 274 CO 0.00 0.15 0.65 -1.64 0.00 0.00 0.00 175.02 174.18 3d46 s MET 275 N 0.46 3.75 -0.11 4.11 -1.94 -0.77 -4.71 119.30 120.09 3d46 s MET 275 Ca 0.38 0.28 0.03 0.00 -1.71 0.00 0.00 55.69 54.68 3d46 s MET 275 Cb -0.19 -2.53 0.00 0.00 2.01 0.00 0.00 34.83 34.12 3d46 s MET 275 CO 0.20 0.13 -0.23 0.08 -0.01 0.00 0.00 175.02 175.19 3d46 s VAL 276 N -2.13 2.09 0.26 -6.03 1.01 -1.26 -1.55 120.40 112.79 3d46 s VAL 276 Ca 0.48 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.50 3d46 s VAL 276 Cb -0.11 -1.81 -0.06 0.00 0.00 0.00 0.00 36.38 34.41 3d46 s VAL 276 CO 0.28 0.56 0.03 0.42 0.00 0.00 0.00 175.10 176.38 3d46 s THR 277 N 0.47 1.03 -0.07 3.92 -4.23 -0.94 -1.42 115.64 114.41 3d46 s THR 277 Ca -0.15 -2.02 -0.25 0.00 -1.18 0.00 0.00 61.69 58.08 3d46 s THR 277 Cb -0.17 -2.52 0.08 0.00 1.34 0.00 0.00 72.50 71.23 3d46 s THR 277 CO 0.06 -0.19 1.11 -0.24 -0.54 0.00 0.00 174.62 174.83 3d46 n SER 278 N -0.51 -0.86 0.00 3.99 2.88 -1.13 -0.51 113.62 117.48 3d46 n SER 278 Ca -0.03 -1.05 0.00 0.00 -1.33 0.00 0.00 58.87 56.46 3d46 n SER 278 Cb 0.65 1.30 0.00 0.00 -0.75 0.00 0.00 64.21 65.41 3d46 n SER 278 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d46 n GLY 279 N -0.81 1.96 0.31 0.46 0.00 -1.26 -0.26 105.19 105.59 3d46 n GLY 279 Ca 0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.21 3d46 n GLY 279 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3d46 h GLU 280 N 0.00 0.00 -0.03 1.61 4.11 -1.62 -1.52 114.58 117.14 3d46 h GLU 280 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3d46 h GLU 280 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3d46 h GLU 280 CO 0.00 0.00 -0.09 0.72 0.07 0.00 0.00 179.01 179.71 3d46 n HIS 281 N -4.11 0.00 -2.55 2.06 8.25 -1.26 -4.11 115.22 113.50 3d46 n HIS 281 Ca -0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.15 3d46 n HIS 281 Cb 0.21 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.29 3d46 n HIS 281 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3d46 s HIS 282 N -2.09 3.49 0.03 4.41 3.76 -0.57 -4.44 115.29 119.88 3d46 s HIS 282 Ca 0.27 1.23 -0.06 0.00 -0.15 0.00 0.00 55.06 56.35 3d46 s HIS 282 Cb 0.20 -2.61 -0.01 0.00 1.11 0.00 0.00 32.58 31.27 3d46 s HIS 282 CO 0.35 -0.29 0.10 0.20 -0.85 0.00 0.00 174.74 174.26 3d46 s GLY 283 N -3.29 0.14 0.07 -2.22 0.00 -1.19 -4.29 107.32 96.54 3d46 s GLY 283 Ca 0.55 -0.44 0.00 0.00 0.00 0.00 0.00 44.72 44.82 3d46 s GLY 283 CO 0.35 -0.58 0.00 -1.30 0.00 0.00 0.00 173.10 171.57 3d46 n THR 284 N 0.98 -1.51 -0.32 0.90 -2.24 -0.74 -4.17 114.28 107.18 3d46 n THR 284 Ca -0.20 0.33 0.05 0.00 -2.27 0.00 0.00 64.05 61.96 3d46 n THR 284 Cb 0.58 -0.46 0.24 0.00 -2.10 0.00 0.00 70.33 68.59 3d46 n THR 284 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3d46 h LEU 285 N 0.21 0.92 -1.03 3.22 5.85 -1.92 -2.35 115.31 120.21 3d46 h LEU 285 Ca 0.00 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 3d46 h LEU 285 Cb 0.01 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 3d46 h LEU 285 CO 0.00 0.56 0.30 1.56 -0.34 0.00 0.00 178.44 180.52 3d46 h GLN 286 N 1.02 0.99 -0.54 1.25 7.50 -2.00 -1.04 115.11 122.29 3d46 h GLN 286 Ca 0.42 -0.15 -0.08 0.00 0.50 0.00 0.00 58.65 59.35 3d46 h GLN 286 Cb 0.29 -0.18 -0.02 0.00 0.05 0.00 0.00 27.48 27.62 3d46 h GLN 286 CO -0.18 0.79 0.03 0.77 -1.50 0.00 0.00 178.83 178.74 3d46 h SER 287 N 0.98 0.86 0.65 1.46 0.02 -1.59 -2.23 113.55 113.70 3d46 h SER 287 Ca 0.23 -0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 60.91 3d46 h SER 287 Cb 0.14 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 3d46 h SER 287 CO -0.03 0.91 -0.31 -0.26 -1.14 0.00 0.00 176.83 176.00 3d46 h PHE 288 N 0.84 0.00 -0.15 3.45 0.04 -1.18 0.36 116.94 120.30 3d46 h PHE 288 Ca 0.16 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.92 3d46 h PHE 288 Cb 0.45 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.60 3d46 h PHE 288 CO 0.03 0.31 0.05 -0.09 -0.60 0.00 0.00 178.31 178.01 3d46 h ARG 289 N 0.00 0.23 -0.50 1.51 2.43 -0.64 0.18 114.38 117.59 3d46 h ARG 289 Ca -0.00 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 3d46 h ARG 289 Cb 0.72 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 3d46 h ARG 289 CO 0.04 0.36 0.10 1.15 -1.51 0.00 0.00 179.97 180.11 3d46 h THR 290 N 0.06 1.24 -0.40 0.20 2.02 -1.06 -2.18 112.91 112.80 3d46 h THR 290 Ca 0.05 -0.89 -0.02 0.00 0.77 0.00 0.00 66.41 66.32 3d46 h THR 290 Cb 0.22 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 3d46 h THR 290 CO -0.00 0.32 0.18 0.25 0.37 0.00 0.00 175.52 176.64 3d46 h LEU 291 N 0.70 0.53 -1.08 2.58 5.85 -0.76 -2.71 115.31 120.43 3d46 h LEU 291 Ca 0.16 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.78 3d46 h LEU 291 Cb 0.36 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 3d46 h LEU 291 CO 0.01 0.52 0.62 0.00 -0.34 0.00 0.00 178.44 179.25 3d46 h ALA 292 N 1.03 1.40 0.00 1.25 0.00 -0.48 -1.82 119.26 120.64 3d46 h ALA 292 Ca 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3d46 h ALA 292 Cb 0.14 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3d46 h ALA 292 CO -0.02 0.49 0.00 0.39 0.00 0.00 0.00 179.25 180.12 3d46 n GLU 293 N -4.45 0.16 0.16 0.00 1.02 -0.84 -1.88 120.64 114.81 3d46 n GLU 293 Ca 0.13 0.16 0.13 0.00 -0.02 0.00 0.00 57.16 57.57 3d46 n GLU 293 Cb 0.12 -1.50 0.42 0.00 -0.02 0.00 0.00 31.44 30.46 3d46 n GLU 293 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 3d46 h THR 294 N 0.00 0.00 0.00 2.62 1.35 -1.25 -3.47 112.91 112.16 3d46 h THR 294 Ca 0.00 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 3d46 h THR 294 Cb 0.19 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 3d46 h THR 294 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3d46 n GLY 295 N 0.76 0.67 3.73 5.82 0.00 -0.79 -4.19 105.19 111.19 3d46 n GLY 295 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 3d46 n GLY 295 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3d46 s ILE 296 N -2.39 2.23 0.08 -0.61 -4.36 -1.26 -4.95 121.20 109.95 3d46 s ILE 296 Ca 0.00 0.13 -0.15 0.00 -0.26 0.00 0.00 60.65 60.37 3d46 s ILE 296 Cb 0.00 -2.85 -0.13 0.00 1.25 0.00 0.00 42.46 40.72 3d46 s ILE 296 CO 0.00 -0.05 1.33 0.44 0.24 0.00 0.00 174.94 176.90 3d46 h ASP 297 N 0.10 0.78 -3.56 4.36 3.32 -1.63 -3.46 116.42 116.33 3d46 h ASP 297 Ca -0.49 -0.57 -0.35 0.00 0.02 0.00 0.00 57.03 55.64 3d46 h ASP 297 Cb 1.31 -0.22 -0.33 0.00 0.22 0.00 0.00 39.33 40.31 3d46 h ASP 297 CO 0.51 1.21 -0.75 -0.63 -1.72 0.00 0.00 179.24 177.86 3d46 s ILE 298 N -3.97 0.28 -0.12 0.35 1.01 -1.24 -3.86 121.20 113.64 3d46 s ILE 298 Ca -0.12 -0.01 -0.09 0.00 0.00 0.00 0.00 60.65 60.43 3d46 s ILE 298 Cb 0.08 -0.33 -0.05 0.00 0.01 0.00 0.00 42.46 42.17 3d46 s ILE 298 CO 0.85 0.15 0.19 -0.04 0.00 0.00 0.00 174.94 176.09 3d46 s MET 299 N 0.79 3.76 -0.55 2.79 -1.94 -1.21 -2.86 119.30 120.07 3d46 s MET 299 Ca -0.09 -0.05 0.06 0.00 -1.71 0.00 0.00 55.69 53.91 3d46 s MET 299 Cb -0.12 -3.27 0.33 0.00 2.01 0.00 0.00 34.83 33.78 3d46 s MET 299 CO -0.01 0.61 0.89 1.04 -0.01 0.00 0.00 175.02 177.53 3d46 n GLN 300 N 2.46 2.81 -1.95 2.03 6.02 0.64 -2.07 117.38 127.32 3d46 n GLN 300 Ca -0.17 -4.61 -0.37 0.00 -0.01 0.00 0.00 57.00 51.83 3d46 n GLN 300 Cb 0.54 -2.15 0.04 0.00 1.02 0.00 0.00 30.24 29.68 3d46 n GLN 300 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 3d46 s PRO 301 N -3.18 3.04 -0.17 -1.09 0.04 -1.25 -1.54 135.00 130.84 3d46 s PRO 301 Ca 0.46 1.94 -0.15 0.00 0.04 0.00 0.00 61.00 63.30 3d46 s PRO 301 Cb 0.27 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.73 3d46 s PRO 301 CO -0.12 -1.18 0.36 0.34 0.04 0.00 0.00 177.00 176.44 3d46 s ASP 302 N -1.40 6.46 0.42 6.66 2.15 -1.26 -1.12 116.67 128.59 3d46 s ASP 302 Ca 0.75 0.54 0.12 0.00 0.43 0.00 0.00 52.55 54.40 3d46 s ASP 302 Cb -0.33 -2.21 0.97 0.00 -0.30 0.00 0.00 42.92 41.04 3d46 s ASP 302 CO 0.37 0.01 2.00 0.58 -0.17 0.00 0.00 175.17 177.97 3d46 h VAL 303 N 4.84 0.95 -0.01 1.11 2.07 -1.91 0.15 116.25 123.46 3d46 h VAL 303 Ca -0.39 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 66.97 3d46 h VAL 303 Cb 1.17 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 3d46 h VAL 303 CO 0.74 0.08 -0.03 0.61 0.02 0.00 0.00 177.57 179.00 3d46 n GLY 304 N -1.50 -0.51 0.00 2.17 0.00 -1.26 -2.37 105.19 101.71 3d46 n GLY 304 Ca 0.08 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.77 3d46 n GLY 304 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3d46 n TRP 305 N -0.43 0.00 0.45 1.61 8.01 -0.25 -4.34 117.44 122.49 3d46 n TRP 305 Ca 0.20 0.00 0.13 0.00 -1.31 0.00 0.00 57.50 56.52 3d46 n TRP 305 Cb 0.26 0.00 0.44 0.00 -2.01 0.00 0.00 31.31 30.00 3d46 n TRP 305 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 3d46 n GLY 307 N 0.68 0.53 0.00 0.00 0.00 -1.26 -1.79 105.19 103.36 3d46 n GLY 307 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3d46 n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d46 n GLY 308 N 0.00 -0.79 0.31 -0.02 0.00 -1.00 -3.99 105.19 99.70 3d46 n GLY 308 Ca 0.00 -2.23 -0.07 0.00 0.00 0.00 0.00 46.02 43.72 3d46 n GLY 308 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3d46 h LEU 309 N 0.00 1.02 -0.74 0.99 5.85 -1.84 -0.41 115.31 120.18 3d46 h LEU 309 Ca 0.00 -0.21 0.10 0.00 0.84 0.00 0.00 57.88 58.61 3d46 h LEU 309 Cb 0.00 -0.27 -0.08 0.00 0.37 0.00 0.00 40.66 40.69 3d46 h LEU 309 CO 0.00 0.96 0.37 0.74 -0.34 0.00 0.00 178.44 180.17 3d46 h THR 310 N 1.03 0.83 -0.09 1.05 2.02 -1.92 -0.86 112.91 114.97 3d46 h THR 310 Ca 0.23 -0.21 -0.23 0.00 0.77 0.00 0.00 66.41 66.97 3d46 h THR 310 Cb 0.30 0.16 0.01 0.00 -1.74 0.00 0.00 68.15 66.89 3d46 h THR 310 CO -0.01 0.11 -0.82 0.74 0.37 0.00 0.00 175.52 175.91 3d46 h THR 311 N 0.61 1.29 -0.61 3.16 2.02 -1.72 -3.20 112.91 114.47 3d46 h THR 311 Ca 0.37 -2.05 0.08 0.00 0.77 0.00 0.00 66.41 65.58 3d46 h THR 311 Cb 0.41 2.16 -0.06 0.00 -1.74 0.00 0.00 68.15 68.93 3d46 h THR 311 CO -0.29 0.64 0.28 0.25 0.37 0.00 0.00 175.52 176.77 3d46 h LEU 312 N 0.42 0.35 -1.35 2.58 5.85 -0.35 0.17 115.31 122.98 3d46 h LEU 312 Ca -0.08 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 3d46 h LEU 312 Cb 1.47 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.47 3d46 h LEU 312 CO 0.17 0.22 0.33 0.58 -0.34 0.00 0.00 178.44 179.39 3d46 h VAL 313 N 0.50 1.17 -0.31 1.05 2.07 -1.24 -0.05 116.25 119.44 3d46 h VAL 313 Ca 0.29 -0.39 -0.15 0.00 0.82 0.00 0.00 66.70 67.27 3d46 h VAL 313 Cb 0.28 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 3d46 h VAL 313 CO -0.24 0.18 -0.40 -0.33 0.02 0.00 0.00 177.57 176.80 3d46 h GLU 314 N 0.78 0.82 -0.67 1.57 5.08 -1.22 -2.66 114.58 118.29 3d46 h GLU 314 Ca 0.20 -0.47 -0.03 0.00 -1.00 0.00 0.00 59.36 58.06 3d46 h GLU 314 Cb -0.01 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 3d46 h GLU 314 CO -0.04 1.10 0.29 0.82 -1.00 0.00 0.00 179.01 180.19 3d46 h ILE 315 N 0.60 1.23 -0.86 3.13 2.04 -0.32 -1.17 117.51 122.17 3d46 h ILE 315 Ca 0.04 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.19 3d46 h ILE 315 Cb 0.99 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 3d46 h ILE 315 CO 0.09 0.28 0.42 0.00 0.00 0.00 0.00 178.15 178.95 3d46 h ALA 316 N 1.36 1.10 -0.51 1.87 0.00 -0.90 -1.07 119.26 121.11 3d46 h ALA 316 Ca 0.23 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 3d46 h ALA 316 Cb 0.15 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3d46 h ALA 316 CO -0.02 0.66 -0.17 0.00 0.00 0.00 0.00 179.25 179.72 3d46 h ALA 317 N 1.23 0.73 0.08 0.00 0.00 -1.06 -0.07 119.26 120.16 3d46 h ALA 317 Ca 0.30 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.84 3d46 h ALA 317 Cb 0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3d46 h ALA 317 CO -0.04 0.67 -0.09 1.25 0.00 0.00 0.00 179.25 181.04 3d46 h LEU 318 N 0.89 -0.25 -0.55 0.00 5.85 -0.76 0.11 115.31 120.60 3d46 h LEU 318 Ca 0.13 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 3d46 h LEU 318 Cb 0.74 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 3d46 h LEU 318 CO 0.06 -0.15 0.28 0.00 -0.34 0.00 0.00 178.44 178.29 3d46 h ALA 319 N 0.70 0.71 -0.95 1.25 0.00 -1.11 -2.70 119.26 117.16 3d46 h ALA 319 Ca 0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3d46 h ALA 319 Cb 0.20 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 3d46 h ALA 319 CO -0.04 0.25 0.58 -0.22 0.00 0.00 0.00 179.25 179.83 3d46 h LYS 320 N 0.74 1.28 0.00 0.00 3.64 -0.71 0.26 116.57 121.78 3d46 h LYS 320 Ca 0.19 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 3d46 h LYS 320 Cb 0.10 -0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 31.64 3d46 h LYS 320 CO -0.03 0.89 -0.03 0.66 -2.27 0.00 0.00 179.45 178.67 3d46 h SER 321 N 1.31 0.00 -0.34 4.20 4.64 -0.46 -0.23 113.55 122.67 3d46 h SER 321 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 3d46 h SER 321 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 3d46 h SER 321 CO -0.07 0.03 0.00 0.54 -0.87 0.00 0.00 176.83 176.47 3d46 n ARG 322 N -4.08 2.27 -1.85 4.77 1.74 -0.63 -4.93 116.66 113.95 3d46 n ARG 322 Ca -0.03 -1.92 -0.09 0.00 -0.77 0.00 0.00 57.85 55.04 3d46 n ARG 322 Cb 0.12 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.07 3d46 n ARG 322 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d46 n GLY 323 N 1.39 0.39 3.76 -0.13 0.00 -0.10 -5.02 105.19 105.47 3d46 n GLY 323 Ca 0.18 -0.55 -0.26 0.00 0.00 0.00 0.00 46.02 45.39 3d46 n GLY 323 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d46 s GLN 324 N -3.85 2.20 0.18 1.61 -0.21 -0.01 -5.00 119.66 114.58 3d46 s GLN 324 Ca 0.00 -1.97 0.04 0.00 0.02 0.00 0.00 55.36 53.45 3d46 s GLN 324 Cb 0.00 -1.91 -0.03 0.00 1.00 0.00 0.00 33.01 32.07 3d46 s GLN 324 CO 0.00 -0.22 0.26 -0.51 -2.12 0.00 0.00 175.29 172.70 3d46 s LEU 325 N -3.94 4.16 -0.10 2.90 1.43 -1.25 -3.77 118.68 118.10 3d46 s LEU 325 Ca 0.35 0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.50 3d46 s LEU 325 Cb 0.03 -2.73 0.02 0.00 0.03 0.00 0.00 46.19 43.54 3d46 s LEU 325 CO 0.19 0.02 -0.11 -0.69 0.23 0.00 0.00 176.35 176.00 3d46 s VAL 326 N -1.82 1.22 -0.36 -1.59 1.01 -0.67 -3.34 120.40 114.85 3d46 s VAL 326 Ca 0.33 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.86 3d46 s VAL 326 Cb -0.10 -1.16 0.12 0.00 0.00 0.00 0.00 36.38 35.23 3d46 s VAL 326 CO 0.27 0.39 0.16 -0.69 0.00 0.00 0.00 175.10 175.23 3d46 s VAL 327 N 1.26 1.01 0.71 2.92 1.01 -0.88 -4.24 120.40 122.19 3d46 s VAL 327 Ca -0.02 -1.84 -0.16 0.00 0.00 0.00 0.00 61.98 59.95 3d46 s VAL 327 Cb -0.14 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 3d46 s VAL 327 CO -0.04 -0.78 0.62 -2.65 0.00 0.00 0.00 175.10 172.25 3d46 n PRO 328 N 4.32 0.36 -3.02 2.72 -0.02 -1.26 -4.23 135.00 133.88 3d46 n PRO 328 Ca 0.03 0.17 -0.41 0.00 -2.02 0.00 0.00 63.50 61.27 3d46 n PRO 328 Cb 0.39 -1.90 -0.05 0.00 -0.02 0.00 0.00 33.50 31.91 3d46 n PRO 328 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3d46 s HIS 329 N -1.88 3.40 0.00 6.00 5.65 -0.27 -4.32 115.29 123.87 3d46 s HIS 329 Ca 0.67 1.08 0.00 0.00 0.25 0.00 0.00 55.06 57.06 3d46 s HIS 329 Cb -0.36 -2.89 0.00 0.00 -1.18 0.00 0.00 32.58 28.15 3d46 s HIS 329 CO 0.56 -0.20 0.00 0.41 -0.65 0.00 0.00 174.74 174.86 3d46 n GLY 330 N 3.63 2.32 3.33 1.59 0.00 -1.26 -4.43 105.19 110.37 3d46 n GLY 330 Ca 0.01 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.30 3d46 n GLY 330 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3d46 n SER 331 N 2.29 0.00 0.00 1.61 7.64 -1.26 -4.71 113.62 119.19 3d46 n SER 331 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3d46 n SER 331 Cb 0.00 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 3d46 n SER 331 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 3d46 n SER 332 N 0.00 0.00 0.04 6.43 2.88 -1.26 -1.70 113.62 120.01 3d46 n SER 332 Ca 0.00 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.72 3d46 n SER 332 Cb 0.00 0.00 0.69 0.00 -0.75 0.00 0.00 64.21 64.15 3d46 n SER 332 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 3d46 h VAL 333 N 0.00 0.77 0.00 2.46 -1.51 -1.92 -0.14 116.25 115.90 3d46 h VAL 333 Ca 0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.43 3d46 h VAL 333 Cb 0.00 0.78 -0.01 0.00 -2.13 0.00 0.00 31.29 29.93 3d46 h VAL 333 CO 0.00 0.00 -0.17 1.88 -1.23 0.00 0.00 177.57 178.05 3d46 h TYR 334 N 0.00 0.00 0.04 5.19 0.05 -1.68 -2.30 116.97 118.26 3d46 h TYR 334 Ca 0.21 0.00 -0.30 0.00 0.05 0.00 0.00 58.73 58.69 3d46 h TYR 334 Cb 0.85 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.56 3d46 h TYR 334 CO 0.00 0.17 -1.65 0.45 -1.05 0.00 0.00 178.16 176.09 3d46 n SER 335 N -3.85 1.95 -0.17 3.88 2.88 -0.21 -4.24 113.62 113.86 3d46 n SER 335 Ca -0.02 0.33 -0.04 0.00 -1.33 0.00 0.00 58.87 57.81 3d46 n SER 335 Cb 0.27 -0.90 0.02 0.00 -0.75 0.00 0.00 64.21 62.85 3d46 n SER 335 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 3d46 h HIS 336 N -0.67 -0.67 0.00 0.66 3.86 -1.00 0.24 115.15 117.58 3d46 h HIS 336 Ca -0.42 0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 58.84 3d46 h HIS 336 Cb 1.56 0.37 -0.00 0.00 1.06 0.00 0.00 27.41 30.40 3d46 h HIS 336 CO 0.07 -0.33 -0.06 0.45 0.86 0.00 0.00 177.93 178.92 3d46 h HIS 337 N -0.13 0.00 0.00 2.45 -0.00 -1.64 -2.07 115.15 113.75 3d46 h HIS 337 Ca 0.23 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.57 3d46 h HIS 337 Cb 0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.91 3d46 h HIS 337 CO -0.54 0.06 -0.52 0.00 -0.00 0.00 0.00 177.93 176.93 3d46 h ALA 338 N 1.94 0.04 0.00 2.45 0.00 -1.21 -3.31 119.26 119.17 3d46 h ALA 338 Ca -0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 3d46 h ALA 338 Cb 0.18 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 3d46 h ALA 338 CO 0.01 0.44 -0.07 -0.39 0.00 0.00 0.00 179.25 179.24 3d46 h VAL 339 N -1.00 0.54 0.00 0.00 -1.51 -0.63 -1.18 116.25 112.47 3d46 h VAL 339 Ca -0.05 -0.31 0.00 0.00 -1.23 0.00 0.00 66.70 65.11 3d46 h VAL 339 Cb 0.56 1.20 0.00 0.00 -2.13 0.00 0.00 31.29 30.92 3d46 h VAL 339 CO -0.03 0.07 0.00 0.00 -1.23 0.00 0.00 177.57 176.37 3d46 n ILE 340 N -3.72 0.98 0.75 7.19 3.06 -0.78 -1.58 119.36 125.26 3d46 n ILE 340 Ca -0.02 0.28 0.09 0.00 -2.50 0.00 0.00 62.75 60.59 3d46 n ILE 340 Cb 0.17 -1.14 0.05 0.00 0.54 0.00 0.00 39.64 39.26 3d46 n ILE 340 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 3d46 n THR 341 N -1.87 0.00 -3.39 9.51 -2.24 -0.45 -0.36 114.28 115.49 3d46 n THR 341 Ca 0.02 -0.43 -0.39 0.00 -2.27 0.00 0.00 64.05 60.98 3d46 n THR 341 Cb 0.18 1.31 -0.09 0.00 -2.10 0.00 0.00 70.33 69.63 3d46 n THR 341 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3d46 s PHE 342 N -1.67 3.25 0.39 4.78 0.08 -0.61 -4.65 117.98 119.55 3d46 s PHE 342 Ca 0.18 0.42 0.21 0.00 0.12 0.00 0.00 56.93 57.87 3d46 s PHE 342 Cb 0.14 -2.57 1.15 0.00 -0.57 0.00 0.00 43.02 41.17 3d46 s PHE 342 CO 0.30 -0.21 1.98 1.79 -0.10 0.00 0.00 175.22 178.97 3d46 h THR 343 N 5.36 0.84 -0.81 0.64 1.35 -1.92 -2.88 112.91 115.50 3d46 h THR 343 Ca -0.32 -0.77 -0.36 0.00 -0.55 0.00 0.00 66.41 64.40 3d46 h THR 343 Cb 1.16 1.46 -0.22 0.00 -1.73 0.00 0.00 68.15 68.82 3d46 h THR 343 CO 0.65 0.20 0.46 -0.46 -0.25 0.00 0.00 175.52 176.12 3d46 n ASN 344 N -3.86 4.02 -3.37 5.36 6.94 -1.26 -4.44 115.26 118.65 3d46 n ASN 344 Ca -0.02 -3.31 -0.26 0.00 -0.02 0.00 0.00 54.58 50.98 3d46 n ASN 344 Cb 0.29 -0.77 -0.08 0.00 -2.36 0.00 0.00 39.78 36.86 3d46 n ASN 344 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 3d46 n THR 345 N -0.64 0.30 0.29 5.53 -1.04 -1.09 -1.67 114.28 115.96 3d46 n THR 345 Ca 0.47 -4.33 0.10 0.00 -2.04 0.00 0.00 64.05 58.26 3d46 n THR 345 Cb 1.46 -1.97 0.45 0.00 -1.82 0.00 0.00 70.33 68.45 3d46 n THR 345 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3d46 n PRO 346 N 1.59 0.13 -3.55 -2.82 -0.04 -1.26 -4.80 135.00 124.25 3d46 n PRO 346 Ca 0.25 0.48 -0.11 0.00 -0.04 0.00 0.00 63.50 64.08 3d46 n PRO 346 Cb 0.47 -1.81 -0.03 0.00 -0.04 0.00 0.00 33.50 32.08 3d46 n PRO 346 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3d46 s PHE 347 N -3.32 -0.36 0.31 0.54 -0.12 -1.26 -4.60 117.98 109.16 3d46 s PHE 347 Ca 0.02 0.09 0.03 0.00 -0.05 0.00 0.00 56.93 57.02 3d46 s PHE 347 Cb 0.07 0.46 -0.06 0.00 -0.63 0.00 0.00 43.02 42.87 3d46 s PHE 347 CO 0.27 -0.84 0.08 -1.12 -0.05 0.00 0.00 175.22 173.56 3d46 s SER 348 N -2.79 1.97 -0.07 1.98 0.01 -0.21 -4.85 113.70 109.74 3d46 s SER 348 Ca 0.03 -1.40 -0.03 0.00 1.31 0.00 0.00 55.95 55.86 3d46 s SER 348 Cb -0.01 0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.23 3d46 s SER 348 CO -0.10 -0.67 0.08 -0.70 0.41 0.00 0.00 173.24 172.25 3d46 s GLU 349 N -3.93 3.17 -0.24 12.44 2.12 -1.26 -1.59 118.70 129.40 3d46 s GLU 349 Ca 0.36 -0.34 0.01 0.00 0.36 0.00 0.00 54.97 55.37 3d46 s GLU 349 Cb 0.08 -2.95 0.06 0.00 0.26 0.00 0.00 34.13 31.58 3d46 s GLU 349 CO 0.15 0.71 -0.06 0.12 -0.54 0.00 0.00 175.26 175.64 3d46 s PHE 350 N -1.04 2.57 -0.41 5.30 5.36 -0.72 -4.43 117.98 124.61 3d46 s PHE 350 Ca 0.17 -1.89 -0.22 0.00 -0.96 0.00 0.00 56.93 54.03 3d46 s PHE 350 Cb -0.12 -1.67 0.02 0.00 -0.34 0.00 0.00 43.02 40.91 3d46 s PHE 350 CO 0.07 -0.80 0.72 -1.17 -1.46 0.00 0.00 175.22 172.58 3d46 s LEU 351 N 1.33 4.29 -0.18 6.12 2.96 -1.26 -1.25 118.68 130.69 3d46 s LEU 351 Ca -0.06 -0.03 -0.34 0.00 -0.22 0.00 0.00 54.13 53.48 3d46 s LEU 351 Cb -0.19 -2.89 -0.11 0.00 0.50 0.00 0.00 46.19 43.50 3d46 s LEU 351 CO -0.06 -0.79 1.97 0.23 -1.32 0.00 0.00 176.35 176.37 3d46 n MET 352 N 6.44 1.81 0.00 1.98 2.81 -0.54 -4.79 117.12 124.81 3d46 n MET 352 Ca 0.01 0.62 0.10 0.00 -1.81 0.00 0.00 57.70 56.62 3d46 n MET 352 Cb 0.48 -2.60 -0.09 0.00 -0.71 0.00 0.00 33.22 30.30 3d46 n MET 352 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3d46 n THR 353 N 5.79 0.00 -2.04 2.03 -2.24 -1.26 -4.88 114.28 111.68 3d46 n THR 353 Ca 0.28 -0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.64 3d46 n THR 353 Cb 0.28 0.94 -0.03 0.00 -2.10 0.00 0.00 70.33 69.41 3d46 n THR 353 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3d46 s SER 354 N -3.00 6.70 0.31 3.42 0.15 -1.26 -4.90 113.70 115.12 3d46 s SER 354 Ca 0.08 2.35 0.08 0.00 0.70 0.00 0.00 55.95 59.16 3d46 s SER 354 Cb 0.16 -2.56 0.84 0.00 -1.71 0.00 0.00 66.02 62.74 3d46 s SER 354 CO 0.85 -0.81 1.71 -0.65 1.20 0.00 0.00 173.24 175.54 3d46 h PRO 355 N 8.00 0.47 -0.27 5.44 0.11 -1.89 -1.67 132.00 142.19 3d46 h PRO 355 Ca -0.41 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3d46 h PRO 355 Cb 1.19 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3d46 h PRO 355 CO 0.92 0.31 0.00 -0.40 -0.21 0.00 0.00 178.00 178.62 3d46 n ASP 356 N -4.96 3.36 -2.67 -2.05 5.75 -1.26 -1.28 116.55 113.43 3d46 n ASP 356 Ca 0.25 -2.58 -0.19 0.00 -0.01 0.00 0.00 54.79 52.26 3d46 n ASP 356 Cb 0.73 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 40.42 3d46 n ASP 356 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3d46 n SER 358 N -2.09 0.80 -4.31 0.00 3.41 -1.26 -4.74 113.62 105.42 3d46 n SER 358 Ca -0.16 -0.77 -0.16 0.00 -0.26 0.00 0.00 58.87 57.52 3d46 n SER 358 Cb 0.63 1.09 -0.10 0.00 -0.26 0.00 0.00 64.21 65.56 3d46 n SER 358 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3d46 s THR 359 N -2.54 0.81 -0.72 6.66 -4.23 -1.26 -5.06 115.64 109.30 3d46 s THR 359 Ca 0.04 -2.01 -0.04 0.00 -1.18 0.00 0.00 61.69 58.51 3d46 s THR 359 Cb 0.12 -2.42 0.14 0.00 1.34 0.00 0.00 72.50 71.67 3d46 s THR 359 CO 0.64 -0.23 2.51 0.18 -0.54 0.00 0.00 174.62 177.18 3d46 n LEU 360 N -0.41 7.00 -4.72 4.79 4.77 -1.26 -4.59 117.00 122.58 3d46 n LEU 360 Ca -0.04 -4.44 -0.43 0.00 -0.03 0.00 0.00 56.01 51.08 3d46 n LEU 360 Cb 0.65 -1.22 -0.02 0.00 -2.33 0.00 0.00 43.42 40.49 3d46 n LEU 360 CO 0.37 1.82 1.26 -1.14 -1.33 0.00 0.00 177.39 178.36 3d46 n ARG 361 N 0.71 2.59 -1.64 3.23 0.63 -1.26 -4.88 116.66 116.04 3d46 n ARG 361 Ca 0.52 0.93 -0.39 0.00 -0.92 0.00 0.00 57.85 57.99 3d46 n ARG 361 Cb 0.42 -2.72 0.03 0.00 0.45 0.00 0.00 32.46 30.65 3d46 n ARG 361 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 3d46 n PRO 362 N 2.91 1.27 -0.30 -0.14 -0.04 -1.26 -4.49 135.00 132.96 3d46 n PRO 362 Ca 0.12 0.47 0.12 0.00 -0.04 0.00 0.00 63.50 64.17 3d46 n PRO 362 Cb 0.35 -2.21 0.29 0.00 -0.04 0.00 0.00 33.50 31.88 3d46 n PRO 362 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 3d46 h GLN 363 N 1.13 0.35 -0.27 0.54 5.75 -1.86 -1.95 115.11 118.79 3d46 h GLN 363 Ca -0.48 -0.02 -0.11 0.00 -0.15 0.00 0.00 58.65 57.89 3d46 h GLN 363 Cb 1.34 -0.08 -0.07 0.00 1.07 0.00 0.00 27.48 29.74 3d46 h GLN 363 CO 0.54 0.23 -0.10 1.19 -2.65 0.00 0.00 178.83 178.05 3d46 n PHE 364 N -5.08 0.86 -1.63 3.99 3.72 -1.26 -4.89 117.46 113.16 3d46 n PHE 364 Ca 0.21 -1.39 -0.46 0.00 -0.05 0.00 0.00 57.45 55.76 3d46 n PHE 364 Cb 0.63 -0.40 -0.03 0.00 -0.94 0.00 0.00 39.48 38.74 3d46 n PHE 364 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3d46 n ASP 365 N -1.02 2.17 -0.60 4.37 2.03 -0.74 -1.91 116.55 120.85 3d46 n ASP 365 Ca 0.28 1.14 0.09 0.00 0.52 0.00 0.00 54.79 56.82 3d46 n ASP 365 Cb 0.94 -1.34 0.21 0.00 -0.72 0.00 0.00 41.12 40.21 3d46 n ASP 365 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 3d46 n PRO 366 N 1.88 2.38 0.28 -0.67 -0.04 -1.26 -0.66 135.00 136.91 3d46 n PRO 366 Ca 0.13 -2.72 0.16 0.00 -0.04 0.00 0.00 63.50 61.03 3d46 n PRO 366 Cb 0.29 -1.71 0.72 0.00 -0.04 0.00 0.00 33.50 32.76 3d46 n PRO 366 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 3d46 h ILE 367 N 1.19 0.15 -3.60 0.52 6.09 -1.72 -3.43 117.51 116.71 3d46 h ILE 367 Ca 0.00 -0.55 -0.65 0.00 -1.37 0.00 0.00 64.86 62.29 3d46 h ILE 367 Cb 1.27 1.47 -0.22 0.00 0.47 0.00 0.00 36.82 39.81 3d46 h ILE 367 CO 0.14 0.05 -0.62 -0.76 -3.07 0.00 0.00 178.15 173.89 3d46 s LEU 368 N -6.39 3.46 0.19 2.19 1.02 -1.25 -1.39 118.68 116.50 3d46 s LEU 368 Ca -0.00 -0.18 -0.30 0.00 0.02 0.00 0.00 54.13 53.67 3d46 s LEU 368 Cb 0.10 -1.92 -0.08 0.00 0.02 0.00 0.00 46.19 44.31 3d46 s LEU 368 CO 0.55 -0.01 0.93 -0.76 0.02 0.00 0.00 176.35 177.08 3d46 s LEU 369 N 1.47 4.59 -1.44 1.79 1.43 0.83 -3.73 118.68 123.62 3d46 s LEU 369 Ca 0.06 1.87 -0.09 0.00 -1.03 0.00 0.00 54.13 54.94 3d46 s LEU 369 Cb -0.15 -3.57 0.02 0.00 0.03 0.00 0.00 46.19 42.52 3d46 s LEU 369 CO 0.03 0.09 0.97 0.47 0.23 0.00 0.00 176.35 178.14 3d46 n ASP 370 N 1.94 -5.98 -4.67 2.29 8.00 -1.26 -3.11 116.55 113.75 3d46 n ASP 370 Ca -0.01 -0.50 -0.43 0.00 0.71 0.00 0.00 54.79 54.57 3d46 n ASP 370 Cb 0.48 -4.76 -0.02 0.00 -0.02 0.00 0.00 41.12 36.80 3d46 n ASP 370 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3d46 s GLU 371 N -6.19 4.28 0.61 -1.24 2.12 -1.24 -4.85 118.70 112.19 3d46 s GLU 371 Ca 0.52 1.73 -0.17 0.00 0.36 0.00 0.00 54.97 57.41 3d46 s GLU 371 Cb -0.24 -3.68 -0.03 0.00 0.26 0.00 0.00 34.13 30.45 3d46 s GLU 371 CO 0.64 -0.61 1.12 -1.25 -0.54 0.00 0.00 175.26 174.62 3d46 s PRO 372 N 2.94 3.05 0.09 4.30 0.04 -1.26 -4.95 135.00 139.21 3d46 s PRO 372 Ca 0.57 1.48 0.03 0.00 0.04 0.00 0.00 61.00 63.13 3d46 s PRO 372 Cb -0.25 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.28 3d46 s PRO 372 CO 0.20 -1.07 -0.09 0.14 0.04 0.00 0.00 177.00 176.21 3d46 s VAL 373 N -2.10 0.86 0.44 -0.36 -7.23 -1.26 -4.80 120.40 105.96 3d46 s VAL 373 Ca 0.69 -1.59 -0.26 0.00 -1.81 0.00 0.00 61.98 59.02 3d46 s VAL 373 Cb -0.22 -1.28 -0.09 0.00 0.56 0.00 0.00 36.38 35.35 3d46 s VAL 373 CO 0.35 -0.56 1.45 -2.65 -0.31 0.00 0.00 175.10 173.38 3d46 n PRO 374 N 0.64 2.35 -4.07 4.82 -0.02 -1.26 -4.87 135.00 132.59 3d46 n PRO 374 Ca -0.17 0.84 -0.33 0.00 -2.02 0.00 0.00 63.50 61.82 3d46 n PRO 374 Cb 0.58 -2.64 -0.15 0.00 -0.02 0.00 0.00 33.50 31.26 3d46 n PRO 374 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3d46 s VAL 375 N -1.18 2.31 -1.49 -1.45 1.01 0.98 -4.53 120.40 116.06 3d46 s VAL 375 Ca 0.59 -0.97 -0.07 0.00 0.00 0.00 0.00 61.98 61.54 3d46 s VAL 375 Cb -0.45 -2.05 0.02 0.00 0.00 0.00 0.00 36.38 33.90 3d46 s VAL 375 CO 0.59 0.43 0.75 -3.20 0.00 0.00 0.00 175.10 173.67 3d46 n ASN 376 N 4.63 -5.88 -0.41 3.32 5.15 -1.25 -1.68 115.26 119.13 3d46 n ASN 376 Ca -0.19 -0.38 -0.05 0.00 -0.60 0.00 0.00 54.58 53.35 3d46 n ASN 376 Cb 0.49 -4.73 -0.02 0.00 -0.53 0.00 0.00 39.78 34.99 3d46 n ASN 376 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3d46 n GLY 377 N -1.61 0.76 3.11 8.20 0.00 -1.14 -4.54 105.19 109.97 3d46 n GLY 377 Ca -0.07 -0.39 -0.08 0.00 0.00 0.00 0.00 46.02 45.48 3d46 n GLY 377 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d46 s ARG 378 N -2.01 0.63 -0.19 1.61 0.52 -0.68 -1.27 118.95 117.57 3d46 s ARG 378 Ca 0.00 -1.03 -0.01 0.00 -0.52 0.00 0.00 55.73 54.17 3d46 s ARG 378 Cb 0.00 0.23 0.05 0.00 0.52 0.00 0.00 34.95 35.75 3d46 s ARG 378 CO 0.00 -0.15 -0.04 0.42 0.02 0.00 0.00 175.30 175.56 3d46 s ILE 379 N -3.48 1.13 0.46 1.52 1.01 -0.61 -0.01 121.20 121.21 3d46 s ILE 379 Ca 0.03 -0.79 -0.22 0.00 0.00 0.00 0.00 60.65 59.66 3d46 s ILE 379 Cb 0.04 -1.39 -0.08 0.00 0.01 0.00 0.00 42.46 41.04 3d46 s ILE 379 CO -0.09 0.00 1.10 -2.28 0.00 0.00 0.00 174.94 173.67 3d46 s HIS 380 N 1.60 2.98 0.53 3.97 5.65 -1.26 -0.95 115.29 127.81 3d46 s HIS 380 Ca -0.02 1.58 0.21 0.00 0.25 0.00 0.00 55.06 57.08 3d46 s HIS 380 Cb -0.17 -3.22 1.35 0.00 -1.18 0.00 0.00 32.58 29.36 3d46 s HIS 380 CO -0.07 -1.11 2.09 1.57 -0.65 0.00 0.00 174.74 176.56 3d46 h LYS 381 N 1.94 0.00 0.00 2.88 2.10 -1.26 -0.68 116.57 121.55 3d46 h LYS 381 Ca -0.49 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.15 3d46 h LYS 381 Cb 1.23 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.56 3d46 h LYS 381 CO 0.60 0.00 -0.06 0.66 -2.00 0.00 0.00 179.45 178.65 3d46 h SER 382 N 0.00 0.00 0.33 7.07 4.64 -1.92 -0.32 113.55 123.35 3d46 h SER 382 Ca 0.11 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.39 3d46 h SER 382 Cb 0.44 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 3d46 h SER 382 CO -0.00 0.06 -0.20 0.58 -0.87 0.00 0.00 176.83 176.41 3d46 h VAL 383 N 0.00 0.89 -0.21 0.95 2.07 -1.49 -2.19 116.25 116.27 3d46 h VAL 383 Ca -0.00 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.78 3d46 h VAL 383 Cb 0.14 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 3d46 h VAL 383 CO 0.01 0.19 0.00 0.18 0.02 0.00 0.00 177.57 177.97 3d46 n LEU 384 N -3.94 1.96 -3.48 2.57 4.77 -0.14 -4.68 117.00 114.07 3d46 n LEU 384 Ca -0.02 -0.83 -0.39 0.00 -0.03 0.00 0.00 56.01 54.74 3d46 n LEU 384 Cb 0.28 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 3d46 n LEU 384 CO 0.34 0.42 2.95 0.47 -1.33 0.00 0.00 177.39 180.24 3d46 n ASP 385 N 0.52 6.12 -4.04 -1.43 8.00 -0.82 -4.77 116.55 120.13 3d46 n ASP 385 Ca 0.16 -2.66 -0.08 0.00 0.71 0.00 0.00 54.79 52.93 3d46 n ASP 385 Cb 0.37 -1.52 -0.10 0.00 -0.02 0.00 0.00 41.12 39.84 3d46 n ASP 385 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3d46 s LYS 386 N 2.87 0.50 0.45 -1.24 1.02 -1.26 -5.00 119.74 117.09 3d46 s LYS 386 Ca 0.58 -0.97 -0.25 0.00 0.02 0.00 0.00 55.97 55.35 3d46 s LYS 386 Cb 0.16 0.18 -0.09 0.00 -0.52 0.00 0.00 37.83 37.56 3d46 s LYS 386 CO -0.06 -0.09 1.35 -2.30 -0.92 0.00 0.00 175.35 173.34 3d46 n PRO 387 N 0.68 2.06 0.00 -1.68 -0.02 -1.26 -3.35 135.00 131.43 3d46 n PRO 387 Ca -0.18 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 3d46 n PRO 387 Cb 0.59 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 3d46 n PRO 387 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d46 n GLY 388 N 0.70 3.53 0.92 -1.23 0.00 -0.39 -0.75 105.19 107.96 3d46 n GLY 388 Ca 0.06 -0.13 0.07 0.00 0.00 0.00 0.00 46.02 46.02 3d46 n GLY 388 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3d46 n PHE 389 N 13.98 0.70 -1.16 1.61 3.72 -1.26 -1.17 117.46 133.88 3d46 n PHE 389 Ca 0.00 -0.33 -0.05 0.00 -0.05 0.00 0.00 57.45 57.02 3d46 n PHE 389 Cb 0.00 -0.04 -0.02 0.00 -0.94 0.00 0.00 39.48 38.48 3d46 n PHE 389 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3d46 n GLY 390 N 1.17 0.66 3.50 1.37 0.00 0.07 -4.90 105.19 107.05 3d46 n GLY 390 Ca 0.16 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 3d46 n GLY 390 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3d46 s VAL 391 N -1.76 1.37 0.15 1.61 -7.23 -1.26 -4.93 120.40 108.34 3d46 s VAL 391 Ca 0.00 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.25 3d46 s VAL 391 Cb 0.00 -2.82 -0.04 0.00 0.56 0.00 0.00 36.38 34.08 3d46 s VAL 391 CO 0.00 0.00 -0.18 -1.61 -0.31 0.00 0.00 175.10 173.00 3d46 s GLU 392 N -3.84 1.23 -0.01 4.82 2.02 -1.18 -4.97 118.70 116.77 3d46 s GLU 392 Ca 0.35 -1.35 -0.30 0.00 0.02 0.00 0.00 54.97 53.69 3d46 s GLU 392 Cb 0.09 -1.30 -0.04 0.00 0.10 0.00 0.00 34.13 32.98 3d46 s GLU 392 CO 0.16 0.27 1.13 -1.17 0.02 0.00 0.00 175.26 175.67 3d46 s LEU 393 N -2.53 4.32 -0.89 1.80 2.96 -1.26 -0.12 118.68 122.96 3d46 s LEU 393 Ca 0.14 1.81 -0.24 0.00 -0.22 0.00 0.00 54.13 55.62 3d46 s LEU 393 Cb -0.06 -3.57 0.05 0.00 0.50 0.00 0.00 46.19 43.11 3d46 s LEU 393 CO 0.06 -0.46 1.34 0.21 -1.32 0.00 0.00 176.35 176.18 3d46 s ASN 394 N 1.20 6.37 0.00 3.68 3.84 -0.49 -4.82 114.94 124.72 3d46 s ASN 394 Ca 0.55 -1.11 0.11 0.00 0.21 0.00 0.00 52.86 52.62 3d46 s ASN 394 Cb -0.25 -2.55 0.63 0.00 -0.55 0.00 0.00 41.25 38.53 3d46 s ASN 394 CO 0.25 -1.59 1.34 0.54 -2.79 0.00 0.00 177.10 174.85 3d46 n ARG 395 N 8.83 0.93 0.03 0.43 1.74 -1.26 -2.69 116.66 124.67 3d46 n ARG 395 Ca 0.20 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.41 3d46 n ARG 395 Cb 0.50 -1.18 0.49 0.00 -1.02 0.00 0.00 32.46 31.25 3d46 n ARG 395 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3d46 n ASP 396 N -0.68 0.32 -4.81 0.55 8.00 -1.26 -4.74 116.55 113.94 3d46 n ASP 396 Ca 0.08 0.41 -0.34 0.00 0.71 0.00 0.00 54.79 55.65 3d46 n ASP 396 Cb 0.04 -0.45 -0.05 0.00 -0.02 0.00 0.00 41.12 40.64 3d46 n ASP 396 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d46 n HIS 398 N -0.87 3.85 -2.00 0.00 -0.00 -1.26 -4.95 115.22 109.99 3d46 n HIS 398 Ca 0.08 -2.86 -0.41 0.00 0.46 0.00 0.00 57.72 54.99 3d46 n HIS 398 Cb 0.53 -2.56 -0.02 0.00 -0.12 0.00 0.00 29.99 27.82 3d46 n HIS 398 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 3d46 s LEU 399 N 3.03 4.38 -0.05 0.27 1.02 -1.26 -4.79 118.68 121.28 3d46 s LEU 399 Ca 0.50 2.69 0.02 0.00 0.02 0.00 0.00 54.13 57.36 3d46 s LEU 399 Cb 0.10 -3.63 -0.03 0.00 0.02 0.00 0.00 46.19 42.66 3d46 s LEU 399 CO -0.02 -0.71 -0.08 -0.54 0.02 0.00 0.00 176.35 175.02 3d46 s LYS 400 N -0.51 2.67 -0.61 1.70 -0.14 -0.42 -4.92 119.74 117.50 3d46 s LYS 400 Ca 0.59 -0.60 0.03 0.00 -1.36 0.00 0.00 55.97 54.63 3d46 s LYS 400 Cb -0.42 -2.53 0.15 0.00 -1.68 0.00 0.00 37.83 33.35 3d46 s LYS 400 CO 0.45 0.65 0.38 0.50 -0.76 0.00 0.00 175.35 176.57 3d46 s ARG 401 N -0.87 2.27 0.48 1.68 3.52 -1.26 -1.40 118.95 123.36 3d46 s ARG 401 Ca 0.13 -2.89 0.23 0.00 -0.13 0.00 0.00 55.73 53.06 3d46 s ARG 401 Cb -0.11 -3.43 1.21 0.00 -1.56 0.00 0.00 34.95 31.06 3d46 s ARG 401 CO 0.02 -1.18 1.99 -1.00 -0.81 0.00 0.00 175.30 174.32 3d46 h PRO 402 N 6.16 0.00 -4.98 5.12 0.13 -1.95 -3.45 132.00 133.02 3d46 h PRO 402 Ca 0.01 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.83 3d46 h PRO 402 Cb 0.85 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 31.82 3d46 h PRO 402 CO 0.71 0.18 -0.72 0.71 -0.23 0.00 0.00 178.00 178.66 3d46 s TYR 403 N -4.18 1.15 0.17 1.56 2.02 -1.26 -5.09 117.35 111.73 3d46 s TYR 403 Ca -0.03 -0.75 -0.03 0.00 -0.37 0.00 0.00 57.07 55.90 3d46 s TYR 403 Cb 0.13 -0.61 -0.03 0.00 -0.40 0.00 0.00 41.96 41.05 3d46 s TYR 403 CO 0.63 0.02 0.14 -1.12 -1.57 0.00 0.00 175.55 173.65 3d46 s SER 404 N -2.92 0.19 0.00 2.29 0.01 -1.26 -4.87 113.70 107.13 3d46 s SER 404 Ca 0.12 -1.23 0.00 0.00 1.31 0.00 0.00 55.95 56.15 3d46 s SER 404 Cb 0.01 0.37 0.00 0.00 0.21 0.00 0.00 66.02 66.61 3d46 s SER 404 CO -0.00 -0.82 0.00 0.00 0.41 0.00 0.00 173.24 172.83