#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 2.78 0.38 0.03 0.41 -1.26 -4.97 118.70 116.07 3d46 s GLU 2 Ca 0.00 1.51 -0.27 0.00 -0.41 0.00 0.00 54.97 55.81 3d46 s GLU 2 Cb 0.00 -1.94 -0.09 0.00 -1.78 0.00 0.00 34.13 30.32 3d46 s GLU 2 CO 0.00 -1.28 1.24 -0.80 -0.49 0.00 0.00 175.26 173.92 3d46 s ASN 3 N -2.30 6.58 0.80 -0.19 0.01 -1.26 -4.98 114.94 113.60 3d46 s ASN 3 Ca 0.70 2.51 -0.11 0.00 -0.71 0.00 0.00 52.86 55.25 3d46 s ASN 3 Cb -0.23 -2.63 0.07 0.00 0.41 0.00 0.00 41.25 38.87 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 3.02 0.31 0.60 -4.36 -1.26 -4.94 121.20 113.29 3d46 s ILE 4 Ca 0.54 0.34 -0.29 0.00 -0.26 0.00 0.00 60.65 60.98 3d46 s ILE 4 Cb -0.35 -2.73 -0.12 0.00 1.25 0.00 0.00 42.46 40.51 3d46 s ILE 4 CO 0.45 -0.42 1.48 0.80 0.24 0.00 0.00 174.94 177.50 3d46 n MET 5 N -3.59 2.47 -2.90 0.37 0.00 -1.26 -4.95 117.12 107.27 3d46 n MET 5 Ca 0.10 0.88 -0.40 0.00 -0.00 0.00 0.00 57.70 58.28 3d46 n MET 5 Cb 0.53 -2.59 -0.06 0.00 0.00 0.00 0.00 33.22 31.10 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 -0.47 4.32 -0.03 1.12 -4.23 -1.26 -5.06 115.64 110.03 3d46 s THR 6 Ca 0.61 1.84 0.07 0.00 -1.18 0.00 0.00 61.69 63.03 3d46 s THR 6 Cb -0.53 -4.21 -0.02 0.00 1.34 0.00 0.00 72.50 69.09 3d46 s THR 6 CO 0.55 0.49 -0.25 -0.76 -0.54 0.00 0.00 174.62 174.10 3d46 s LEU 7 N -0.98 2.07 0.66 4.79 1.43 -1.26 -5.08 118.68 120.31 3d46 s LEU 7 Ca 0.38 -0.48 -0.10 0.00 -1.03 0.00 0.00 54.13 52.90 3d46 s LEU 7 Cb -0.24 -1.36 -0.00 0.00 0.03 0.00 0.00 46.19 44.62 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 -0.44 3.11 0.47 1.29 0.04 -1.26 -4.91 135.00 133.30 3d46 s PRO 8 Ca 0.05 0.47 -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 -0.82 0.72 0.15 0.04 0.00 0.00 177.00 177.09 3d46 s LYS 9 N -5.23 3.15 -0.04 4.56 -0.14 -1.26 -2.56 119.74 118.22 3d46 s LYS 9 Ca 0.56 -0.28 -0.28 0.00 -1.36 0.00 0.00 55.97 54.61 3d46 s LYS 9 Cb -0.11 -2.49 -0.03 0.00 -1.68 0.00 0.00 37.83 33.52 3d46 s LYS 9 CO 0.51 -0.30 0.91 0.42 -0.76 0.00 0.00 175.35 176.13 3d46 s ILE 10 N -2.64 4.91 -0.23 2.17 1.01 0.22 -0.58 121.20 126.06 3d46 s ILE 10 Ca 0.48 1.89 -0.17 0.00 0.00 0.00 0.00 60.65 62.85 3d46 s ILE 10 Cb -0.10 -4.24 -0.13 0.00 0.01 0.00 0.00 42.46 38.00 3d46 s ILE 10 CO 0.40 0.16 -0.15 1.17 0.00 0.00 0.00 174.94 176.52 3d46 n LYS 11 N 4.05 0.56 -4.12 2.79 4.81 0.71 -0.71 118.16 126.26 3d46 n LYS 11 Ca 0.04 0.38 -0.11 0.00 -0.87 0.00 0.00 58.31 57.76 3d46 n LYS 11 Cb 0.51 -1.59 -0.11 0.00 0.02 0.00 0.00 35.03 33.86 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 0.77 -0.05 5.64 3.76 -0.77 -4.69 115.29 117.47 3d46 s HIS 12 Ca -0.33 -0.76 0.01 0.00 -0.15 0.00 0.00 55.06 53.83 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 0.50 -0.14 -0.07 0.54 -0.85 0.00 0.00 174.74 174.71 3d46 s VAL 13 N -2.77 0.76 0.08 -0.90 0.11 -1.26 -0.51 120.40 115.92 3d46 s VAL 13 Ca 0.03 -0.25 0.06 0.00 -2.93 0.00 0.00 61.98 58.89 3d46 s VAL 13 Cb -0.01 -0.75 -0.03 0.00 -1.53 0.00 0.00 36.38 34.07 3d46 s VAL 13 CO -0.03 0.28 -0.16 -0.13 -3.33 0.00 0.00 175.10 171.72 3d46 s ARG 14 N 0.85 0.92 -0.03 1.54 1.81 0.27 -4.93 118.95 119.38 3d46 s ARG 14 Ca -0.12 -1.02 0.02 0.00 -1.72 0.00 0.00 55.73 52.89 3d46 s ARG 14 Cb -0.15 -1.02 0.00 0.00 -0.45 0.00 0.00 34.95 33.34 3d46 s ARG 14 CO 0.01 0.23 -0.09 0.00 -0.68 0.00 0.00 175.30 174.77 3d46 s ALA 15 N -1.23 0.92 0.32 2.13 0.00 -1.26 -0.89 121.76 121.75 3d46 s ALA 15 Ca 0.01 -0.34 0.03 0.00 0.00 0.00 0.00 51.96 51.66 3d46 s ALA 15 Cb -0.10 -0.36 -0.05 0.00 0.00 0.00 0.00 23.12 22.61 3d46 s ALA 15 CO 0.03 0.14 0.08 -1.58 0.00 0.00 0.00 175.76 174.42 3d46 s TRP 16 N 0.27 1.82 0.07 0.00 0.51 0.08 -4.59 118.94 117.11 3d46 s TRP 16 Ca -0.05 -1.07 -0.12 0.00 -2.12 0.00 0.00 56.10 52.74 3d46 s TRP 16 Cb -0.10 -1.16 0.01 0.00 -0.81 0.00 0.00 33.47 31.42 3d46 s TRP 16 CO 0.01 -0.14 0.27 -0.59 -0.51 0.00 0.00 176.95 175.99 3d46 s PHE 17 N -3.41 -0.02 0.04 -1.98 -0.12 -0.46 -0.37 117.98 111.66 3d46 s PHE 17 Ca 0.35 -0.26 -0.01 0.00 -0.05 0.00 0.00 56.93 56.96 3d46 s PHE 17 Cb 0.08 0.06 -0.03 0.00 -0.63 0.00 0.00 43.02 42.50 3d46 s PHE 17 CO 0.15 -0.55 -0.02 0.96 -0.05 0.00 0.00 175.22 175.71 3d46 s ILE 18 N -3.23 0.17 0.00 -4.49 -4.36 -0.98 -1.36 121.20 106.95 3d46 s ILE 18 Ca -0.00 -1.42 0.00 0.00 -0.26 0.00 0.00 60.65 58.97 3d46 s ILE 18 Cb 0.02 -1.01 0.00 0.00 1.25 0.00 0.00 42.46 42.72 3d46 s ILE 18 CO -0.08 -0.78 0.00 0.61 0.24 0.00 0.00 174.94 174.93 3d46 n GLY 19 N 0.71 -1.15 0.00 6.27 0.00 -1.25 -0.90 105.19 108.87 3d46 n GLY 19 Ca -0.18 -1.16 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 -1.07 0.32 -0.02 0.00 -1.26 -3.64 105.19 99.52 3d46 n GLY 20 Ca 0.00 -1.64 0.21 0.00 0.00 0.00 0.00 46.02 44.59 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 1.06 -0.43 4.61 0.00 -1.04 -2.48 119.26 120.97 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 -3.17 1.63 -2.05 0.00 -2.24 -1.26 -4.98 114.28 102.20 3d46 n THR 22 Ca -0.02 -1.31 0.00 0.00 -2.27 0.00 0.00 64.05 60.44 3d46 n THR 22 Cb 0.13 0.17 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 0.45 0.00 -2.59 6.98 0.00 -0.94 -5.03 120.51 119.38 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 0.71 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.11 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 1.93 3.80 0.35 0.00 2.12 -1.26 -4.74 118.70 120.90 3d46 s GLU 24 Ca 0.00 0.42 -0.29 0.00 0.36 0.00 0.00 54.97 55.47 3d46 s GLU 24 Cb 0.00 -3.80 -0.11 0.00 0.26 0.00 0.00 34.13 30.48 3d46 s GLU 24 CO 0.00 -0.86 1.50 0.15 -0.54 0.00 0.00 175.26 175.50 3d46 s LYS 25 N 3.20 4.14 0.00 4.30 -0.14 -1.26 -2.86 119.74 127.12 3d46 s LYS 25 Ca 0.34 2.53 0.00 0.00 -1.36 0.00 0.00 55.97 57.48 3d46 s LYS 25 Cb -0.13 -3.00 0.00 0.00 -1.68 0.00 0.00 37.83 33.02 3d46 s LYS 25 CO 0.17 -0.52 0.00 0.41 -0.76 0.00 0.00 175.35 174.65 3d46 n GLY 26 N 0.99 0.60 0.16 -3.33 0.00 -1.25 -4.91 105.19 97.45 3d46 n GLY 26 Ca 0.03 -0.58 0.13 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.46 -3.42 119.26 119.28 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 -0.30 2.92 7.00 0.00 0.00 0.23 -4.49 105.19 110.55 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 2.48 0.24 -0.02 0.00 0.07 -3.19 105.19 104.78 3d46 n GLY 29 Ca 0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 46.02 45.67 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 0.49 -7.29 -0.02 0.00 -1.80 -3.40 103.07 91.05 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 0.82 -0.35 0.00 0.00 0.00 176.54 177.35 3d46 s ASP 31 N -6.81 6.27 0.46 0.19 -1.08 -1.19 -4.44 116.67 110.06 3d46 s ASP 31 Ca -0.07 -1.04 0.26 0.00 -0.52 0.00 0.00 52.55 51.18 3d46 s ASP 31 Cb 0.14 -2.47 1.29 0.00 -1.46 0.00 0.00 42.92 40.42 3d46 s ASP 31 CO 0.78 -1.50 1.79 1.88 0.52 0.00 0.00 175.17 178.64 3d46 h TYR 32 N 9.62 0.38 -0.05 -5.34 0.05 -1.84 -0.82 116.97 118.97 3d46 h TYR 32 Ca -0.17 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 1.07 0.03 0.00 0.72 -1.05 0.00 0.00 178.16 178.93 3d46 n HIS 33 N -4.45 0.04 -2.23 4.88 8.25 -1.26 -4.57 115.22 115.88 3d46 n HIS 33 Ca 0.25 -0.02 -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 0.36 4.85 -4.86 0.41 2.03 -0.31 -4.61 116.55 114.42 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 -1.52 -0.03 0.00 -0.72 0.00 0.00 41.12 39.24 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 0.97 2.27 0.00 -0.67 -1.52 -1.26 -0.60 119.66 118.85 3d46 s GLN 35 Ca 0.41 -1.98 0.00 0.00 -1.95 0.00 0.00 55.36 51.84 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 -0.47 0.00 0.41 -0.25 0.00 0.00 175.29 174.96 3d46 n GLY 36 N -1.61 0.74 3.95 3.09 0.00 -1.26 -4.03 105.19 106.07 3d46 n GLY 36 Ca -0.03 -1.73 -0.25 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.57 1.73 -1.40 -0.02 0.00 -1.26 -4.33 107.32 101.47 3d46 s GLY 37 Ca 0.00 -1.13 -0.04 0.00 0.00 0.00 0.00 44.72 43.56 3d46 s GLY 37 CO 0.00 -0.69 0.31 0.70 0.00 0.00 0.00 173.10 173.42 3d46 n ASN 38 N -2.89 -4.90 -4.78 1.64 3.02 -1.26 -4.97 115.26 101.13 3d46 n ASN 38 Ca 0.10 -0.13 -0.36 0.00 -0.03 0.00 0.00 54.58 54.15 3d46 n ASN 38 Cb 0.60 -4.04 -0.07 0.00 -0.61 0.00 0.00 39.78 35.65 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 -2.94 3.46 0.44 3.10 2.46 -1.26 -4.69 115.29 115.84 3d46 s HIS 39 Ca 0.19 0.37 0.15 0.00 0.47 0.00 0.00 55.06 56.24 3d46 s HIS 39 Cb -0.09 -2.05 1.05 0.00 -0.13 0.00 0.00 32.58 31.35 3d46 s HIS 39 CO 0.24 0.45 1.97 0.11 -2.47 0.00 0.00 174.74 175.04 3d46 h TRP 40 N 5.97 0.43 0.00 3.88 5.08 -1.48 -0.89 115.95 128.94 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 -0.14 0.00 0.00 -3.00 0.00 0.00 29.16 27.20 3d46 h TRP 40 CO 0.65 0.20 0.00 1.51 -1.28 0.00 0.00 178.44 179.51 3d46 n ILE 41 N -4.47 0.74 -0.71 0.12 3.06 -1.26 -1.77 119.36 115.07 3d46 n ILE 41 Ca 0.11 0.19 0.02 0.00 -2.50 0.00 0.00 62.75 60.56 3d46 n ILE 41 Cb 0.42 -1.02 0.03 0.00 0.54 0.00 0.00 39.64 39.61 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 -1.28 1.30 -4.45 9.51 2.03 -0.35 -4.89 116.55 118.42 3d46 n ASP 42 Ca 0.05 -1.94 -0.44 0.00 0.52 0.00 0.00 54.79 52.98 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 -1.09 6.69 -1.38 1.67 2.15 -0.73 -4.38 116.67 119.60 3d46 s ASP 43 Ca 0.06 -2.19 -0.03 0.00 0.43 0.00 0.00 52.55 50.83 3d46 s ASP 43 Cb 0.05 -2.39 0.00 0.00 -0.30 0.00 0.00 42.92 40.28 3d46 s ASP 43 CO 0.01 -1.01 0.45 1.57 -0.17 0.00 0.00 175.17 176.02 3d46 n HIS 44 N 6.35 -1.66 -2.91 -5.34 -0.00 0.08 -4.93 115.22 106.82 3d46 n HIS 44 Ca 0.25 0.70 -0.40 0.00 -0.00 0.00 0.00 57.72 58.27 3d46 n HIS 44 Cb 0.48 -3.69 -0.04 0.00 -0.00 0.00 0.00 29.99 26.74 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 -3.91 4.86 0.24 3.57 -1.09 -1.26 -4.35 121.20 119.25 3d46 s ILE 45 Ca 0.06 1.72 -0.30 0.00 -2.23 0.00 0.00 60.65 59.90 3d46 s ILE 45 Cb -0.02 -4.16 -0.10 0.00 -1.58 0.00 0.00 42.46 36.60 3d46 s ILE 45 CO 0.89 0.27 1.43 0.00 -1.23 0.00 0.00 174.94 176.29 3d46 s ALA 46 N 0.53 3.62 0.31 9.38 0.00 -0.48 -4.84 121.76 130.28 3d46 s ALA 46 Ca 0.43 1.30 -0.07 0.00 0.00 0.00 0.00 51.96 53.62 3d46 s ALA 46 Cb -0.20 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.38 3d46 s ALA 46 CO 0.23 -0.72 0.49 0.95 0.00 0.00 0.00 175.76 176.72 3d46 s THR 47 N 0.07 0.00 -0.41 0.00 -4.23 -1.26 -4.57 115.64 105.24 3d46 s THR 47 Ca 0.59 -1.50 0.21 0.00 -1.18 0.00 0.00 61.69 59.82 3d46 s THR 47 Cb -0.41 -2.53 0.21 0.00 1.34 0.00 0.00 72.50 71.11 3d46 s THR 47 CO 0.42 0.00 1.64 -2.65 -0.54 0.00 0.00 174.62 173.49 3d46 n PRO 48 N -0.49 0.15 -0.00 3.99 -0.02 -1.26 -2.31 135.00 135.06 3d46 n PRO 48 Ca -0.01 0.52 0.08 0.00 -2.02 0.00 0.00 63.50 62.07 3d46 n PRO 48 Cb 0.62 -1.88 -0.11 0.00 -0.02 0.00 0.00 33.50 32.11 3d46 n PRO 48 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 3d46 n MET 49 N -2.17 1.06 0.00 -0.52 2.81 -1.26 -4.51 117.12 112.52 3d46 n MET 49 Ca 0.00 -0.04 0.05 0.00 -1.81 0.00 0.00 57.70 55.91 3d46 n MET 49 Cb 0.13 -1.35 0.24 0.00 -0.71 0.00 0.00 33.22 31.52 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 -1.57 0.00 0.12 7.83 3.41 -0.98 -1.26 113.62 121.17 3d46 n SER 50 Ca 0.02 0.24 0.13 0.00 -0.26 0.00 0.00 58.87 58.99 3d46 n SER 50 Cb 0.32 -0.34 0.45 0.00 -0.26 0.00 0.00 64.21 64.37 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 -1.34 0.23 -3.40 4.33 2.85 -1.26 -4.37 118.16 115.20 3d46 n LYS 51 Ca 0.04 0.31 -0.38 0.00 -1.05 0.00 0.00 58.31 57.23 3d46 n LYS 51 Cb 0.09 -1.84 -0.08 0.00 -0.65 0.00 0.00 35.03 32.55 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 -3.20 3.37 0.25 5.58 2.02 -0.39 -4.99 117.35 119.99 3d46 s TYR 52 Ca 0.08 0.59 -0.04 0.00 -0.37 0.00 0.00 57.07 57.33 3d46 s TYR 52 Cb 0.11 -2.51 0.51 0.00 -0.40 0.00 0.00 41.96 39.66 3d46 s TYR 52 CO 0.50 -0.01 1.68 -0.09 -1.57 0.00 0.00 175.55 176.06 3d46 h ARG 53 N 7.40 0.26 0.00 -0.62 2.43 -1.86 -0.03 114.38 121.96 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 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 3d46 h ARG 53 CO 0.71 0.17 0.00 -0.25 -1.51 0.00 0.00 179.97 179.09 3d46 n ASP 54 N -5.16 0.54 -0.11 -3.80 8.00 -1.26 -3.10 116.55 111.65 3d46 n ASP 54 Ca 0.15 0.63 0.07 0.00 0.71 0.00 0.00 54.79 56.35 3d46 n ASP 54 Cb 0.50 -0.74 0.10 0.00 -0.02 0.00 0.00 41.12 40.95 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 -2.09 0.00 0.06 1.24 4.01 -0.11 -4.79 117.16 115.48 3d46 n TYR 55 Ca 0.03 -0.78 -0.21 0.00 -0.16 0.00 0.00 57.90 56.78 3d46 n TYR 55 Cb 0.23 -0.12 -0.15 0.00 -0.31 0.00 0.00 39.34 38.99 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 0.33 -0.12 -0.72 4.81 -1.25 -3.36 114.58 114.26 3d46 h GLU 56 Ca 0.00 -0.56 -0.20 0.00 -0.13 0.00 0.00 59.36 58.47 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 -0.74 0.37 -0.73 0.00 0.00 179.01 179.18 3d46 h GLN 57 N -0.30 0.61 -4.39 1.92 5.75 -1.87 -3.40 115.11 113.43 3d46 h GLN 57 Ca -0.17 -0.49 -0.49 0.00 -0.15 0.00 0.00 58.65 57.35 3d46 h GLN 57 Cb 1.72 0.10 -0.34 0.00 1.07 0.00 0.00 27.48 30.03 3d46 h GLN 57 CO 0.16 1.11 -0.80 0.45 -2.65 0.00 0.00 178.83 177.10 3d46 s SER 58 N -7.04 1.64 0.26 -0.69 0.15 -1.26 -0.74 113.70 106.03 3d46 s SER 58 Ca -0.08 -0.26 0.10 0.00 0.70 0.00 0.00 55.95 56.41 3d46 s SER 58 Cb 0.10 -0.74 0.32 0.00 -1.71 0.00 0.00 66.02 63.98 3d46 s SER 58 CO 0.87 -0.00 1.59 0.03 1.20 0.00 0.00 173.24 176.93 3d46 h ARG 59 N 7.15 0.00 -0.42 5.44 3.08 -1.83 -2.61 114.38 125.19 3d46 h ARG 59 Ca -0.32 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.72 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 0.47 0.64 0.21 1.96 -1.07 0.00 0.00 179.97 182.17 3d46 h GLN 60 N 0.00 0.58 -0.20 0.04 4.20 -1.93 -2.15 115.11 115.65 3d46 h GLN 60 Ca -0.01 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 3d46 h GLN 60 Cb 1.14 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.79 3d46 h GLN 60 CO 0.08 0.45 0.11 0.66 -0.67 0.00 0.00 178.83 179.46 3d46 h SER 61 N 0.58 0.24 0.06 1.46 4.64 -1.84 -0.87 113.55 117.82 3d46 h SER 61 Ca 0.15 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3d46 h SER 61 Cb 0.05 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3d46 h SER 61 CO -0.02 0.19 -0.09 2.22 -0.87 0.00 0.00 176.83 178.26 3d46 n PHE 62 N -4.48 0.00 -0.03 4.77 1.16 -0.84 -4.95 117.46 113.09 3d46 n PHE 62 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 3d46 n PHE 62 Cb 0.10 -0.04 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 1.25 1.86 0.00 4.97 0.00 -0.33 -4.98 105.19 107.96 3d46 n GLY 63 Ca 0.16 -0.01 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 -0.92 0.92 -0.41 -0.61 3.06 -0.99 -2.81 119.36 117.60 3d46 n ILE 64 Ca 0.00 0.23 0.06 0.00 -2.50 0.00 0.00 62.75 60.54 3d46 n ILE 64 Cb 0.01 -0.97 0.15 0.00 0.54 0.00 0.00 39.64 39.37 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 -1.48 2.91 0.20 9.51 6.94 -1.26 -4.74 115.26 127.34 3d46 n ASN 65 Ca 0.04 -2.33 0.07 0.00 -0.02 0.00 0.00 54.58 52.34 3d46 n ASN 65 Cb 0.17 -0.27 0.41 0.00 -2.36 0.00 0.00 39.78 37.73 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 1.39 0.83 0.06 3.53 -1.51 -1.90 -3.34 116.25 115.33 3d46 h VAL 66 Ca 0.00 -1.31 -0.15 0.00 -1.23 0.00 0.00 66.70 64.01 3d46 h VAL 66 Cb 0.87 1.80 0.01 0.00 -2.13 0.00 0.00 31.29 31.85 3d46 h VAL 66 CO 0.05 0.31 -0.61 -0.07 -1.23 0.00 0.00 177.57 176.02 3d46 h LEU 67 N 0.00 0.43 0.00 4.19 3.38 -1.85 0.63 115.31 122.09 3d46 h LEU 67 Ca -0.00 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.10 3d46 h LEU 67 Cb 0.78 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3d46 h LEU 67 CO 0.04 1.25 0.00 0.61 0.09 0.00 0.00 178.44 180.43 3d46 n GLY 68 N 1.36 -1.32 3.76 0.83 0.00 -1.25 -2.96 105.19 105.61 3d46 n GLY 68 Ca -0.12 -1.25 -0.36 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 5.34 -0.15 2.61 2.01 -0.08 -2.34 115.64 123.03 3d46 s THR 69 Ca 0.00 0.42 -0.08 0.00 0.31 0.00 0.00 61.69 62.35 3d46 s THR 69 Cb 0.00 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 3d46 s THR 69 CO 0.00 0.46 0.12 -0.22 -0.69 0.00 0.00 174.62 174.28 3d46 s LEU 70 N 0.04 4.19 -0.11 4.42 2.96 0.08 -2.33 118.68 127.93 3d46 s LEU 70 Ca 0.15 0.31 0.02 0.00 -0.22 0.00 0.00 54.13 54.39 3d46 s LEU 70 Cb -0.13 -2.04 0.01 0.00 0.50 0.00 0.00 46.19 44.53 3d46 s LEU 70 CO 0.03 0.30 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.57 3d46 s ILE 71 N -0.37 1.60 -0.11 6.68 1.09 0.50 -1.43 121.20 129.16 3d46 s ILE 71 Ca 0.11 -0.70 0.03 0.00 -1.10 0.00 0.00 60.65 58.99 3d46 s ILE 71 Cb -0.12 -1.45 0.00 0.00 -1.06 0.00 0.00 42.46 39.84 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 0.94 2.14 -0.08 2.92 1.01 -0.69 -0.74 120.40 125.91 3d46 s VAL 72 Ca -0.07 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 60.96 3d46 s VAL 72 Cb -0.15 -1.83 0.01 0.00 0.00 0.00 0.00 36.38 34.40 3d46 s VAL 72 CO -0.01 0.55 -0.17 -0.70 0.00 0.00 0.00 175.10 174.77 3d46 s GLU 73 N 0.47 2.27 -0.13 2.72 2.12 -0.07 -1.88 118.70 124.20 3d46 s GLU 73 Ca -0.15 -0.62 -0.01 0.00 0.36 0.00 0.00 54.97 54.54 3d46 s GLU 73 Cb -0.17 -1.79 -0.02 0.00 0.26 0.00 0.00 34.13 32.41 3d46 s GLU 73 CO 0.06 0.10 -0.08 0.08 -0.54 0.00 0.00 175.26 174.88 3d46 s VAL 74 N 0.49 3.48 -0.13 3.70 1.01 0.12 -0.57 120.40 128.50 3d46 s VAL 74 Ca -0.16 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.32 3d46 s VAL 74 Cb -0.16 -2.48 -0.01 0.00 0.00 0.00 0.00 36.38 33.72 3d46 s VAL 74 CO 0.06 0.52 -0.16 -0.70 0.00 0.00 0.00 175.10 174.82 3d46 s GLU 75 N 0.20 3.27 0.65 2.72 2.12 0.34 -1.43 118.70 126.58 3d46 s GLU 75 Ca -0.05 -0.74 -0.07 0.00 0.36 0.00 0.00 54.97 54.47 3d46 s GLU 75 Cb -0.15 -2.55 0.03 0.00 0.26 0.00 0.00 34.13 31.73 3d46 s GLU 75 CO 0.04 0.17 0.97 0.00 -0.54 0.00 0.00 175.26 175.91 3d46 s ALA 76 N 0.42 3.19 0.58 6.30 0.00 0.12 -0.21 121.76 132.17 3d46 s ALA 76 Ca -0.12 -0.77 0.38 0.00 0.00 0.00 0.00 51.96 51.45 3d46 s ALA 76 Cb -0.16 -2.64 2.10 0.00 0.00 0.00 0.00 23.12 22.41 3d46 s ALA 76 CO 0.06 -1.07 2.28 0.93 0.00 0.00 0.00 175.76 177.96 3d46 h GLU 77 N -0.42 0.00 -0.59 0.00 4.39 -1.15 -0.66 114.58 116.14 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 1.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 3d46 h GLU 77 CO 0.61 0.01 0.00 0.27 -1.16 0.00 0.00 179.01 178.74 3d46 n ASN 78 N -3.33 3.28 0.00 1.42 6.94 -1.26 -4.92 115.26 117.39 3d46 n ASN 78 Ca -0.03 -2.26 0.00 0.00 -0.02 0.00 0.00 54.58 52.28 3d46 n ASN 78 Cb 0.11 -0.45 0.00 0.00 -2.36 0.00 0.00 39.78 37.08 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 0.74 0.00 -2.41 -3.83 3.00 -0.26 -5.01 116.66 108.89 3d46 n ARG 79 Ca 0.17 0.00 -0.34 0.00 -0.01 0.00 0.00 57.85 57.67 3d46 n ARG 79 Cb 0.61 -2.83 -0.02 0.00 0.00 0.00 0.00 32.46 30.22 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 -0.21 3.62 0.20 5.56 -0.21 -1.26 -4.75 119.66 122.62 3d46 s GLN 80 Ca 0.00 1.41 0.05 0.00 0.02 0.00 0.00 55.36 56.84 3d46 s GLN 80 Cb 0.00 -2.06 -0.05 0.00 1.00 0.00 0.00 33.01 31.90 3d46 s GLN 80 CO 0.00 -0.59 -0.08 0.95 -2.12 0.00 0.00 175.29 173.45 3d46 s THR 81 N -1.99 1.31 0.03 -0.19 -4.23 -1.26 -0.70 115.64 108.61 3d46 s THR 81 Ca 0.68 -2.09 -0.04 0.00 -1.18 0.00 0.00 61.69 59.06 3d46 s THR 81 Cb -0.18 -2.09 -0.01 0.00 1.34 0.00 0.00 72.50 71.55 3d46 s THR 81 CO 0.24 -0.55 0.06 -0.83 -0.54 0.00 0.00 174.62 173.00 3d46 s GLY 82 N -3.27 0.19 0.28 3.99 0.00 -0.51 -4.60 107.32 103.40 3d46 s GLY 82 Ca 0.23 -0.52 -0.15 0.00 0.00 0.00 0.00 44.72 44.27 3d46 s GLY 82 CO 0.05 -0.63 0.61 -0.11 0.00 0.00 0.00 173.10 173.02 3d46 s PHE 83 N -2.12 0.18 0.20 1.90 -0.12 -1.25 -0.70 117.98 116.07 3d46 s PHE 83 Ca -0.09 -0.61 -0.22 0.00 -0.05 0.00 0.00 56.93 55.95 3d46 s PHE 83 Cb -0.04 0.44 0.05 0.00 -0.63 0.00 0.00 43.02 42.84 3d46 s PHE 83 CO -0.03 -1.17 0.67 0.00 -0.05 0.00 0.00 175.22 174.65 3d46 s ALA 84 N -3.69 -1.45 0.12 1.99 0.00 -0.79 -4.30 121.76 113.64 3d46 s ALA 84 Ca 0.18 0.16 0.05 0.00 0.00 0.00 0.00 51.96 52.35 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 0.09 -0.89 -0.12 0.14 0.00 0.00 0.00 175.76 174.99 3d46 s VAL 85 N -3.78 1.15 0.00 0.00 -7.23 -1.26 -1.70 120.40 107.58 3d46 s VAL 85 Ca 0.06 -1.76 0.00 0.00 -1.81 0.00 0.00 61.98 58.46 3d46 s VAL 85 Cb -0.03 -1.53 0.00 0.00 0.56 0.00 0.00 36.38 35.38 3d46 s VAL 85 CO -0.04 -0.54 0.00 -0.24 -0.31 0.00 0.00 175.10 173.97 3d46 n SER 86 N 0.38 0.00 -4.38 4.85 2.88 -0.51 -4.89 113.62 111.95 3d46 n SER 86 Ca -0.15 -0.86 -0.38 0.00 -1.33 0.00 0.00 58.87 56.15 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 -2.96 4.31 0.00 2.46 2.01 -1.26 -0.74 115.64 119.46 3d46 s THR 87 Ca 0.00 -0.65 0.00 0.00 0.31 0.00 0.00 61.69 61.35 3d46 s THR 87 Cb 0.00 -3.26 0.00 0.00 0.01 0.00 0.00 72.50 69.25 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 4.93 0.00 -0.82 7.40 0.00 -0.99 -4.72 120.51 126.32 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 -0.17 2.77 0.22 0.00 0.00 -1.16 -2.99 105.19 103.87 3d46 n GLY 89 Ca 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.44 1.61 4.81 -1.86 -1.12 114.58 117.93 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 0.12 0.52 -0.73 0.00 0.00 179.01 179.14 3d46 h MET 91 N 0.36 0.65 -0.60 1.92 2.86 -1.91 -1.08 114.93 117.13 3d46 h MET 91 Ca 0.29 -0.11 -0.03 0.00 -2.06 0.00 0.00 59.70 57.79 3d46 h MET 91 Cb 0.37 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.89 3d46 h MET 91 CO -0.31 0.58 0.25 0.78 1.06 0.00 0.00 176.91 179.27 3d46 h GLY 92 N 0.84 0.93 1.17 8.32 0.00 -1.13 -2.16 103.07 111.04 3d46 h GLY 92 Ca 0.15 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 3d46 h GLY 92 CO -0.00 0.44 0.18 0.00 0.00 0.00 0.00 176.54 177.16 3d46 h PHE 94 N 0.99 -0.14 -0.53 0.00 3.57 -0.84 0.18 116.94 120.17 3d46 h PHE 94 Ca 0.21 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.77 3d46 h PHE 94 Cb 0.32 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.05 3d46 h PHE 94 CO 0.02 -0.09 0.23 0.82 -2.23 0.00 0.00 178.31 177.07 3d46 h ILE 95 N -0.14 0.88 0.08 1.41 1.08 -1.16 0.24 117.51 119.89 3d46 h ILE 95 Ca -0.01 -0.15 -0.00 0.00 -0.39 0.00 0.00 64.86 64.30 3d46 h ILE 95 Cb 0.12 0.40 0.00 0.00 -3.07 0.00 0.00 36.82 34.27 3d46 h ILE 95 CO 0.01 0.08 -0.04 0.58 -0.69 0.00 0.00 178.15 178.10 3d46 h VAL 96 N 0.44 1.16 0.00 1.67 2.07 -1.13 -0.89 116.25 119.58 3d46 h VAL 96 Ca 0.25 -0.95 -0.11 0.00 0.82 0.00 0.00 66.70 66.71 3d46 h VAL 96 Cb 0.22 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 3d46 h VAL 96 CO -0.22 0.23 -0.55 -0.33 0.02 0.00 0.00 177.57 176.73 3d46 h GLU 97 N -0.54 0.00 -0.01 1.57 4.39 -0.87 -1.44 114.58 117.68 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 0.46 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 3d46 h GLU 97 CO 0.02 0.55 -0.26 1.63 -1.16 0.00 0.00 179.01 179.78 3d46 n LYS 98 N -3.50 1.78 0.04 2.33 4.76 0.83 -4.68 118.16 119.72 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 0.64 -1.20 0.00 0.00 -1.84 0.00 0.00 35.03 32.63 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 -0.11 -0.64 0.27 2.13 -0.00 -0.82 -4.94 115.22 111.11 3d46 n HIS 99 Ca 0.06 0.11 0.13 0.00 0.46 0.00 0.00 57.72 58.48 3d46 n HIS 99 Cb 0.29 0.45 0.78 0.00 -0.12 0.00 0.00 29.99 31.39 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 -1.89 0.27 3.38 -1.23 -3.00 115.31 112.84 3d46 h LEU 100 Ca 0.00 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.15 3d46 h LEU 100 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 3d46 h LEU 100 CO 0.00 0.06 0.47 -0.55 0.09 0.00 0.00 178.44 178.52 3d46 h ASN 101 N 0.00 0.10 0.35 -0.43 -1.07 -1.50 -0.96 115.58 112.07 3d46 h ASN 101 Ca -0.00 0.01 -0.02 0.00 0.07 0.00 0.00 56.30 56.36 3d46 h ASN 101 Cb 0.16 -0.01 -0.00 0.00 -2.07 0.00 0.00 38.32 36.39 3d46 h ASN 101 CO 0.01 0.05 -0.10 0.08 0.07 0.00 0.00 177.43 177.54 3d46 h ARG 102 N 0.10 0.00 0.00 4.14 0.11 -1.83 -2.03 114.38 114.87 3d46 h ARG 102 Ca 0.32 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.40 3d46 h ARG 102 Cb 1.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.22 3d46 h ARG 102 CO -0.04 0.10 -1.36 1.19 0.10 0.00 0.00 179.97 179.97 3d46 n PHE 103 N -3.62 0.48 -0.08 4.08 3.72 -0.38 -4.59 117.46 117.07 3d46 n PHE 103 Ca -0.02 0.14 -0.12 0.00 -0.05 0.00 0.00 57.45 57.40 3d46 n PHE 103 Cb 0.22 -0.68 -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 0.53 -3.27 4.37 2.04 -1.28 -3.45 117.51 116.45 3d46 h ILE 104 Ca 0.00 -1.60 -0.53 0.00 1.00 0.00 0.00 64.86 63.74 3d46 h ILE 104 Cb 0.94 1.20 0.05 0.00 -0.74 0.00 0.00 36.82 38.27 3d46 h ILE 104 CO 0.00 0.18 0.75 -1.61 0.00 0.00 0.00 178.15 177.47 3d46 s GLU 105 N -2.22 4.29 0.00 2.37 2.02 -0.81 -2.71 118.70 121.64 3d46 s GLU 105 Ca -0.19 2.23 0.00 0.00 0.02 0.00 0.00 54.97 57.03 3d46 s GLU 105 Cb 0.03 -3.15 0.00 0.00 0.10 0.00 0.00 34.13 31.11 3d46 s GLU 105 CO 0.39 -0.41 0.00 0.41 0.02 0.00 0.00 175.26 175.67 3d46 n GLY 106 N 2.57 2.35 3.88 -1.39 0.00 0.12 -4.95 105.19 107.76 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 -0.92 2.62 0.47 1.61 -0.14 -1.10 -4.63 119.74 117.66 3d46 s LYS 107 Ca 0.00 0.43 -0.19 0.00 -1.36 0.00 0.00 55.97 54.84 3d46 s LYS 107 Cb 0.00 -2.00 -0.09 0.00 -1.68 0.00 0.00 37.83 34.06 3d46 s LYS 107 CO 0.00 -1.20 0.98 0.00 -0.76 0.00 0.00 175.35 174.38 3d46 h VAL 109 N 1.50 0.00 -0.01 0.00 -1.51 -1.81 -1.37 116.25 113.06 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 0.70 0.00 0.00 -2.13 0.00 0.00 31.29 31.05 3d46 h VAL 109 CO 0.60 0.00 -0.34 -1.54 -1.23 0.00 0.00 177.57 175.07 3d46 n SER 110 N -2.39 0.92 -1.63 4.19 3.41 -1.26 -4.39 113.62 112.46 3d46 n SER 110 Ca -0.01 -0.75 -0.02 0.00 -0.26 0.00 0.00 58.87 57.84 3d46 n SER 110 Cb 0.10 0.19 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 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 -0.87 4.99 0.14 4.04 8.00 -0.52 -4.57 116.55 127.76 3d46 n ASP 111 Ca 0.10 -2.34 -0.14 0.00 0.71 0.00 0.00 54.79 53.13 3d46 n ASP 111 Cb 0.35 -1.11 -0.08 0.00 -0.02 0.00 0.00 41.12 40.26 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 1.26 0.82 -0.43 0.53 2.04 -1.82 -2.04 117.51 117.87 3d46 h ILE 112 Ca 0.04 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 3d46 h ILE 112 Cb 1.03 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 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 -0.47 0.62 -0.02 2.37 1.57 -1.98 -0.80 116.57 117.86 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 0.35 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 3d46 h LYS 113 CO 0.05 0.55 0.00 1.25 -0.57 0.00 0.00 179.45 180.73 3d46 h LEU 114 N 0.61 0.03 -0.86 2.94 5.85 -1.90 -1.15 115.31 120.83 3d46 h LEU 114 Ca 0.14 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.62 3d46 h LEU 114 Cb 0.19 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 3d46 h LEU 114 CO -0.01 0.29 0.57 0.40 -0.34 0.00 0.00 178.44 179.35 3d46 h ILE 115 N -0.23 1.20 -0.23 4.05 2.04 -1.14 -1.51 117.51 121.68 3d46 h ILE 115 Ca 0.01 -0.39 0.02 0.00 1.00 0.00 0.00 64.86 65.50 3d46 h ILE 115 Cb 0.27 -0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.28 3d46 h ILE 115 CO 0.00 0.21 0.08 -0.74 0.00 0.00 0.00 178.15 177.70 3d46 h HIS 116 N 1.14 0.14 -0.56 1.37 2.76 -0.95 0.36 115.15 119.42 3d46 h HIS 116 Ca 0.33 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.45 3d46 h HIS 116 Cb -0.09 -0.03 -0.03 0.00 1.55 0.00 0.00 27.41 28.82 3d46 h HIS 116 CO -0.01 0.06 0.13 0.22 -1.30 0.00 0.00 177.93 177.03 3d46 h ASP 117 N 0.18 0.80 -0.05 3.26 3.58 -0.83 -2.01 116.42 121.36 3d46 h ASP 117 Ca 0.10 -0.15 -0.14 0.00 0.42 0.00 0.00 57.03 57.27 3d46 h ASP 117 Cb 0.07 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 3d46 h ASP 117 CO -0.11 0.79 -0.42 1.56 -2.88 0.00 0.00 179.24 178.19 3d46 h GLN 118 N 0.82 0.57 -0.43 0.28 4.20 -0.80 -0.66 115.11 119.10 3d46 h GLN 118 Ca 0.18 -0.30 -0.05 0.00 0.06 0.00 0.00 58.65 58.54 3d46 h GLN 118 Cb 0.31 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 3d46 h GLN 118 CO -0.00 0.89 0.06 0.52 -0.67 0.00 0.00 178.83 179.63 3d46 h MET 119 N 0.47 0.72 -0.30 1.46 2.86 -0.61 -0.69 114.93 118.84 3d46 h MET 119 Ca 0.04 -0.20 -0.03 0.00 -2.06 0.00 0.00 59.70 57.45 3d46 h MET 119 Cb 0.92 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.49 3d46 h MET 119 CO 0.08 0.76 0.06 -0.07 1.06 0.00 0.00 176.91 178.80 3d46 h LEU 120 N 0.58 0.47 -0.69 1.22 3.38 -1.26 -2.36 115.31 116.64 3d46 h LEU 120 Ca 0.13 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 3d46 h LEU 120 Cb 0.39 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3d46 h LEU 120 CO 0.01 0.59 -0.07 1.23 0.09 0.00 0.00 178.44 180.29 3d46 h GLY 121 N 0.32 1.02 2.00 0.83 0.00 -1.03 -1.86 103.07 104.34 3d46 h GLY 121 Ca 0.09 -0.77 -0.05 0.00 0.00 0.00 0.00 47.33 46.61 3d46 h GLY 121 CO 0.00 0.71 -0.24 0.00 0.00 0.00 0.00 176.54 177.01 3d46 h ALA 122 N 1.06 0.92 -0.09 3.60 0.00 -1.10 -3.25 119.26 120.41 3d46 h ALA 122 Ca 0.14 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3d46 h ALA 122 Cb 0.59 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3d46 h ALA 122 CO 0.04 0.30 0.00 0.25 0.00 0.00 0.00 179.25 179.84 3d46 n THR 123 N -3.27 0.15 -0.22 0.00 -2.24 -0.89 -4.62 114.28 103.20 3d46 n THR 123 Ca 0.01 -0.58 0.19 0.00 -2.27 0.00 0.00 64.05 61.41 3d46 n THR 123 Cb 0.52 1.19 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 2.98 0.36 0.00 -0.78 4.05 -1.37 0.17 114.93 120.34 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 0.67 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.39 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 -4.48 0.13 -1.10 1.39 0.18 -1.26 -3.82 117.16 108.19 3d46 n TYR 125 Ca 0.18 0.05 0.00 0.00 1.88 0.00 0.00 57.90 60.01 3d46 n TYR 125 Cb 0.68 -0.58 0.00 0.00 -0.38 0.00 0.00 39.34 39.06 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 -1.62 0.00 0.18 -3.48 0.18 -0.19 -4.88 117.16 107.35 3d46 n TYR 126 Ca 0.04 0.00 0.07 0.00 1.88 0.00 0.00 57.90 59.89 3d46 n TYR 126 Cb 0.20 0.01 0.12 0.00 -0.38 0.00 0.00 39.34 39.29 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 -0.74 9.48 4.64 -0.85 -3.48 113.55 122.60 3d46 h SER 127 Ca 0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 3d46 h SER 127 Cb 0.67 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.64 3d46 h SER 127 CO 0.00 0.26 -0.29 0.61 -0.87 0.00 0.00 176.83 176.54 3d46 n GLY 128 N 1.11 1.53 2.62 -0.77 0.00 -1.26 -2.93 105.19 105.49 3d46 n GLY 128 Ca 0.03 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.96 -5.18 0.00 1.61 3.41 -1.26 -4.85 113.62 106.39 3d46 n SER 129 Ca -0.16 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 3d46 n SER 129 Cb 0.58 -4.04 0.00 0.00 -0.26 0.00 0.00 64.21 60.49 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 0.09 -0.77 7.00 5.00 0.00 -1.15 -3.19 105.19 112.18 3d46 n GLY 130 Ca -0.12 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.23 -0.32 0.26 -0.02 0.00 -1.26 -4.16 105.19 99.46 3d46 n GLY 131 Ca 0.00 -1.06 -0.06 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 -0.65 -0.25 0.99 7.94 -1.26 -0.56 117.00 123.22 3d46 n LEU 132 Ca 0.00 1.12 -0.07 0.00 -1.11 0.00 0.00 56.01 55.95 3d46 n LEU 132 Cb 0.00 -0.15 0.04 0.00 0.53 0.00 0.00 43.42 43.84 3d46 n LEU 132 CO 0.00 -0.92 1.02 0.58 -1.11 0.00 0.00 177.39 176.96 3d46 h VAL 133 N 0.00 1.24 -0.19 1.96 2.07 -1.82 -2.10 116.25 117.42 3d46 h VAL 133 Ca 0.11 -0.75 -0.11 0.00 0.82 0.00 0.00 66.70 66.77 3d46 h VAL 133 Cb 0.27 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 3d46 h VAL 133 CO -0.59 0.30 -0.35 -0.03 0.02 0.00 0.00 177.57 176.92 3d46 h MET 134 N 0.97 0.39 -0.91 1.57 1.85 -1.15 -1.73 114.93 115.92 3d46 h MET 134 Ca 0.23 -0.17 -0.01 0.00 -0.61 0.00 0.00 59.70 59.14 3d46 h MET 134 Cb 0.20 -0.01 -0.04 0.00 0.43 0.00 0.00 31.60 32.18 3d46 h MET 134 CO -0.02 0.69 0.54 -0.91 -0.40 0.00 0.00 176.91 176.81 3d46 h ASN 135 N 0.33 1.10 -0.20 1.39 2.35 -0.43 0.55 115.58 120.67 3d46 h ASN 135 Ca 0.04 -0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.68 3d46 h ASN 135 Cb 0.78 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 3d46 h ASN 135 CO 0.06 0.85 -0.03 0.74 -1.65 0.00 0.00 177.43 177.40 3d46 h THR 136 N 1.26 1.28 -0.63 2.81 2.02 -0.91 -1.28 112.91 117.45 3d46 h THR 136 Ca 0.33 -0.98 0.02 0.00 0.77 0.00 0.00 66.41 66.54 3d46 h THR 136 Cb -0.04 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 3d46 h THR 136 CO -0.06 0.30 0.40 0.40 0.37 0.00 0.00 175.52 176.93 3d46 h ILE 137 N 0.11 1.12 -0.64 3.11 2.04 -1.06 -2.00 117.51 120.18 3d46 h ILE 137 Ca 0.05 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 65.66 3d46 h ILE 137 Cb 0.47 0.24 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 3d46 h ILE 137 CO 0.02 0.15 0.41 0.28 0.00 0.00 0.00 178.15 179.00 3d46 h SER 138 N 0.81 0.68 -0.91 1.72 0.02 -0.74 -1.00 113.55 114.12 3d46 h SER 138 Ca 0.24 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.17 3d46 h SER 138 Cb -0.04 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.31 3d46 h SER 138 CO -0.08 0.48 0.50 0.00 -1.14 0.00 0.00 176.83 176.59 3d46 h VAL 140 N 1.27 1.24 -0.65 0.00 2.07 -0.89 -1.39 116.25 117.91 3d46 h VAL 140 Ca 0.32 -0.80 0.08 0.00 0.82 0.00 0.00 66.70 67.12 3d46 h VAL 140 Cb 0.02 1.42 -0.07 0.00 -1.52 0.00 0.00 31.29 31.15 3d46 h VAL 140 CO -0.05 0.24 0.31 -0.78 0.02 0.00 0.00 177.57 177.31 3d46 h ASP 141 N 0.08 0.39 -0.55 0.57 3.58 -0.78 0.01 116.42 119.72 3d46 h ASP 141 Ca 0.05 0.06 -0.09 0.00 0.42 0.00 0.00 57.03 57.47 3d46 h ASP 141 Cb 0.35 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.38 3d46 h ASP 141 CO 0.01 0.23 -0.02 -0.07 -2.88 0.00 0.00 179.24 176.51 3d46 h LEU 142 N 0.54 0.98 -1.06 2.28 3.38 -1.04 -1.54 115.31 118.86 3d46 h LEU 142 Ca 0.32 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 3d46 h LEU 142 Cb 0.32 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 3d46 h LEU 142 CO -0.26 1.04 0.14 0.00 0.09 0.00 0.00 178.44 179.46 3d46 h ALA 143 N 1.05 1.24 -0.31 1.53 0.00 -0.27 -0.27 119.26 122.24 3d46 h ALA 143 Ca 0.16 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 3d46 h ALA 143 Cb 0.56 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3d46 h ALA 143 CO 0.03 0.53 -0.07 -0.07 0.00 0.00 0.00 179.25 179.67 3d46 h LEU 144 N 0.79 0.59 -1.06 0.00 3.38 -0.64 -0.66 115.31 117.70 3d46 h LEU 144 Ca 0.18 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 3d46 h LEU 144 Cb 0.27 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3d46 h LEU 144 CO -0.00 0.81 0.11 -0.50 0.09 0.00 0.00 178.44 178.95 3d46 h TRP 145 N 0.36 0.81 -0.19 1.13 4.06 -0.99 -0.65 115.95 120.48 3d46 h TRP 145 Ca 0.08 -0.08 -0.02 0.00 2.06 0.00 0.00 58.89 60.94 3d46 h TRP 145 Cb 0.55 -0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 28.47 3d46 h TRP 145 CO 0.05 0.69 0.06 0.22 -3.56 0.00 0.00 178.44 175.90 3d46 h ASP 146 N 0.75 0.27 -0.29 -3.49 3.58 -0.79 -1.13 116.42 115.32 3d46 h ASP 146 Ca 0.17 -0.20 -0.01 0.00 0.42 0.00 0.00 57.03 57.40 3d46 h ASP 146 Cb 0.30 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.26 3d46 h ASP 146 CO 0.00 0.40 0.16 0.25 -2.88 0.00 0.00 179.24 177.17 3d46 h LEU 147 N 0.13 0.37 -0.43 2.28 5.85 -0.85 -1.00 115.31 121.65 3d46 h LEU 147 Ca 0.06 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.71 3d46 h LEU 147 Cb 0.23 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 3d46 h LEU 147 CO -0.00 0.36 0.24 0.15 -0.34 0.00 0.00 178.44 178.84 3d46 h PHE 148 N 0.35 0.44 -0.84 1.25 3.57 -1.04 0.11 116.94 120.79 3d46 h PHE 148 Ca 0.10 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 3d46 h PHE 148 Cb 0.07 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.64 3d46 h PHE 148 CO -0.03 0.24 0.39 0.78 -2.23 0.00 0.00 178.31 177.47 3d46 h GLY 149 N 0.48 1.30 1.75 2.40 0.00 -1.00 -0.54 103.07 107.46 3d46 h GLY 149 Ca 0.18 -0.66 -0.13 0.00 0.00 0.00 0.00 47.33 46.72 3d46 h GLY 149 CO -0.10 0.62 -0.53 0.50 0.00 0.00 0.00 176.54 177.03 3d46 h LYS 150 N 1.20 0.26 -0.16 4.80 1.57 -0.63 0.27 116.57 123.88 3d46 h LYS 150 Ca 0.29 -0.16 -0.08 0.00 -1.87 0.00 0.00 60.65 58.83 3d46 h LYS 150 Cb 0.13 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 3d46 h LYS 150 CO -0.03 0.73 -0.20 0.28 -0.57 0.00 0.00 179.45 179.66 3d46 h VAL 151 N 0.21 1.35 -0.04 0.50 2.07 -0.43 -3.19 116.25 116.71 3d46 h VAL 151 Ca 0.00 -1.39 -0.13 0.00 0.82 0.00 0.00 66.70 66.00 3d46 h VAL 151 Cb 1.00 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 3d46 h VAL 151 CO 0.08 0.41 -0.59 0.58 0.02 0.00 0.00 177.57 178.08 3d46 h VAL 152 N 0.06 1.40 0.00 2.57 2.07 -1.04 -3.48 116.25 117.84 3d46 h VAL 152 Ca 0.02 -1.99 0.00 0.00 0.82 0.00 0.00 66.70 65.56 3d46 h VAL 152 Cb 0.75 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 3d46 h VAL 152 CO 0.05 0.58 0.00 0.61 0.02 0.00 0.00 177.57 178.82 3d46 n GLY 153 N 0.20 1.28 3.14 2.17 0.00 0.84 -5.09 105.19 107.73 3d46 n GLY 153 Ca -0.02 -0.38 -0.15 0.00 0.00 0.00 0.00 46.02 45.48 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 0.53 0.99 1.43 -0.43 -4.81 118.68 118.71 3d46 s LEU 154 Ca 0.00 -0.66 -0.20 0.00 -1.03 0.00 0.00 54.13 52.24 3d46 s LEU 154 Cb 0.00 -0.32 -0.06 0.00 0.03 0.00 0.00 46.19 45.84 3d46 s LEU 154 CO 0.00 -0.19 1.12 -2.84 0.23 0.00 0.00 176.35 174.68 3d46 s PRO 155 N -2.05 3.42 0.31 1.29 0.02 -1.22 -1.20 135.00 135.56 3d46 s PRO 155 Ca -0.02 1.60 0.01 0.00 0.02 0.00 0.00 61.00 62.61 3d46 s PRO 155 Cb -0.07 -2.04 0.55 0.00 0.02 0.00 0.00 34.50 32.95 3d46 s PRO 155 CO 0.01 -0.79 1.92 0.28 -0.33 0.00 0.00 177.00 178.08 3d46 h VAL 156 N 1.27 1.07 0.00 3.83 2.07 -1.39 -1.93 116.25 121.17 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 31.00 3d46 h VAL 156 CO 0.57 0.18 -0.02 0.10 0.02 0.00 0.00 177.57 178.42 3d46 h TYR 157 N 1.00 0.00 0.14 1.57 -0.00 -1.84 -1.36 116.97 116.48 3d46 h TYR 157 Ca 0.38 0.00 -0.28 0.00 0.00 0.00 0.00 58.73 58.83 3d46 h TYR 157 Cb 0.19 0.00 0.01 0.00 0.00 0.00 0.00 36.73 36.93 3d46 h TYR 157 CO -0.00 0.02 -1.25 0.87 -0.00 0.00 0.00 178.16 177.80 3d46 h LYS 158 N 0.00 0.32 -0.35 0.10 1.57 -1.68 -1.23 116.57 115.30 3d46 h LYS 158 Ca -0.00 -0.53 -0.03 0.00 -1.87 0.00 0.00 60.65 58.23 3d46 h LYS 158 Cb 0.04 0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 3d46 h LYS 158 CO 0.00 1.24 0.10 -0.07 -0.57 0.00 0.00 179.45 180.16 3d46 h LEU 159 N 0.10 0.46 0.00 2.94 3.38 -0.98 -2.33 115.31 118.88 3d46 h LEU 159 Ca -0.15 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3d46 h LEU 159 Cb 1.97 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.60 3d46 h LEU 159 CO 0.21 0.46 0.00 0.18 0.09 0.00 0.00 178.44 179.38 3d46 n LEU 160 N -4.36 0.00 0.00 1.67 4.77 -0.62 -4.84 117.00 113.62 3d46 n LEU 160 Ca 0.02 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 3d46 n LEU 160 Cb 0.17 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 3d46 n LEU 160 CO 0.37 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 3d46 n GLY 161 N 0.77 1.59 0.00 -0.72 0.00 -0.88 -5.08 105.19 100.87 3d46 n GLY 161 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.02 -1.86 3.78 -0.02 0.00 -0.47 -4.96 105.19 101.65 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 -2.63 3.03 -0.94 4.61 0.00 -1.26 -4.31 121.76 120.27 3d46 s ALA 163 Ca 0.00 0.77 0.10 0.00 0.00 0.00 0.00 51.96 52.83 3d46 s ALA 163 Cb 0.00 -3.31 0.24 0.00 0.00 0.00 0.00 23.12 20.06 3d46 s ALA 163 CO 0.00 -0.37 1.16 1.33 0.00 0.00 0.00 175.76 177.88 3d46 n VAL 164 N -0.28 0.81 -3.66 0.00 0.24 0.68 -4.93 118.33 111.20 3d46 n VAL 164 Ca 0.06 -0.91 -0.15 0.00 -2.04 0.00 0.00 64.34 61.30 3d46 n VAL 164 Cb 0.49 0.64 -0.08 0.00 -1.47 0.00 0.00 33.84 33.42 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 -0.97 0.82 0.42 7.34 1.70 -1.25 -5.02 118.95 121.99 3d46 s ARG 165 Ca 0.20 0.07 0.27 0.00 -0.47 0.00 0.00 55.73 55.79 3d46 s ARG 165 Cb 0.11 0.38 0.76 0.00 -0.57 0.00 0.00 34.95 35.63 3d46 s ARG 165 CO 0.14 -0.23 1.75 -0.44 -1.08 0.00 0.00 175.30 175.44 3d46 h ASP 166 N 3.63 0.00 -5.04 -2.89 3.32 -1.93 -3.45 116.42 110.05 3d46 h ASP 166 Ca -0.28 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.70 3d46 h ASP 166 Cb 1.16 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.55 3d46 h ASP 166 CO 0.38 0.00 -0.09 -1.83 -1.72 0.00 0.00 179.24 175.97 3d46 s GLU 167 N -3.33 0.96 -0.20 3.56 -1.05 -1.26 -0.73 118.70 116.65 3d46 s GLU 167 Ca 0.06 -0.44 -0.10 0.00 -0.15 0.00 0.00 54.97 54.34 3d46 s GLU 167 Cb 0.08 0.43 -0.05 0.00 -0.44 0.00 0.00 34.13 34.14 3d46 s GLU 167 CO 0.60 -0.34 0.15 0.42 0.95 0.00 0.00 175.26 177.04 3d46 s ILE 168 N -2.77 5.39 -0.13 1.83 1.01 -0.10 -4.93 121.20 121.51 3d46 s ILE 168 Ca -0.03 0.23 -0.06 0.00 0.00 0.00 0.00 60.65 60.78 3d46 s ILE 168 Cb -0.00 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 3d46 s ILE 168 CO -0.04 0.42 0.10 0.00 0.00 0.00 0.00 174.94 175.42 3d46 s GLN 169 N 0.45 3.45 0.18 2.79 -2.07 -1.26 -1.57 119.66 121.64 3d46 s GLN 169 Ca 0.09 -0.23 0.09 0.00 -1.82 0.00 0.00 55.36 53.50 3d46 s GLN 169 Cb -0.11 -3.12 -0.04 0.00 -1.09 0.00 0.00 33.01 28.65 3d46 s GLN 169 CO -0.01 0.67 -0.13 -0.06 -1.32 0.00 0.00 175.29 174.44 3d46 s PHE 170 N -0.73 2.56 0.16 9.60 0.08 -0.41 -1.05 117.98 128.19 3d46 s PHE 170 Ca 0.13 -0.25 0.09 0.00 0.12 0.00 0.00 56.93 57.02 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 0.03 0.51 -0.12 1.52 -0.10 0.00 0.00 175.22 177.05 3d46 s TYR 171 N -1.68 2.60 -0.07 0.36 -0.85 -0.62 -0.77 117.35 116.32 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 -1.31 -0.03 0.00 0.38 0.00 0.00 41.96 40.92 3d46 s TYR 171 CO 0.14 0.48 -0.08 0.00 -1.52 0.00 0.00 175.55 174.56 3d46 s ALA 172 N -1.53 2.92 -0.21 9.51 0.00 0.20 -1.76 121.76 130.89 3d46 s ALA 172 Ca 0.23 -0.90 -0.07 0.00 0.00 0.00 0.00 51.96 51.22 3d46 s ALA 172 Cb -0.09 -1.21 -0.03 0.00 0.00 0.00 0.00 23.12 21.78 3d46 s ALA 172 CO 0.14 0.53 0.06 0.99 0.00 0.00 0.00 175.76 177.47 3d46 s THR 173 N -0.66 4.50 -3.42 0.00 2.01 -0.37 -0.38 115.64 117.34 3d46 s THR 173 Ca 0.10 -0.12 0.00 0.00 0.31 0.00 0.00 61.69 61.98 3d46 s THR 173 Cb -0.11 -3.06 0.00 0.00 0.01 0.00 0.00 72.50 69.34 3d46 s THR 173 CO 0.02 0.40 0.00 0.61 -0.69 0.00 0.00 174.62 174.96 3d46 n GLY 174 N 4.17 -2.00 0.10 4.40 0.00 -0.36 -1.45 105.19 110.05 3d46 n GLY 174 Ca -0.16 -1.18 0.15 0.00 0.00 0.00 0.00 46.02 44.82 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 -3.41 4.61 0.00 -1.26 -4.16 120.51 118.96 3d46 n ALA 175 Ca 0.00 -0.25 -0.26 0.00 0.00 0.00 0.00 53.44 52.93 3d46 n ALA 175 Cb 0.00 -1.39 -0.08 0.00 0.00 0.00 0.00 19.45 17.98 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 -0.90 1.94 0.05 0.00 5.12 -1.26 -4.89 116.66 116.71 3d46 n ARG 176 Ca 0.17 -4.26 0.11 0.00 -1.93 0.00 0.00 57.85 51.95 3d46 n ARG 176 Cb 0.24 -1.99 0.57 0.00 -1.16 0.00 0.00 32.46 30.11 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 4.31 0.22 -0.65 5.56 0.11 -1.92 -1.41 132.00 138.23 3d46 h PRO 177 Ca 0.17 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.20 3d46 h PRO 177 Cb 0.73 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.76 3d46 h PRO 177 CO 0.72 0.15 0.16 0.38 -0.21 0.00 0.00 178.00 179.20 3d46 h ASP 178 N 0.23 0.98 0.28 -2.05 2.03 -1.91 -0.68 116.42 115.31 3d46 h ASP 178 Ca 0.17 -0.23 -0.14 0.00 -0.73 0.00 0.00 57.03 56.10 3d46 h ASP 178 Cb 0.39 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 38.62 3d46 h ASP 178 CO -0.03 0.96 -0.56 -0.07 -1.03 0.00 0.00 179.24 178.50 3d46 h LEU 179 N 0.96 0.33 -0.85 0.15 3.38 -1.64 -2.91 115.31 114.74 3d46 h LEU 179 Ca 0.21 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 3d46 h LEU 179 Cb 0.35 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 3d46 h LEU 179 CO 0.00 0.82 0.19 0.00 0.09 0.00 0.00 178.44 179.55 3d46 h ALA 180 N 1.18 1.07 -0.66 1.53 0.00 -0.86 -1.76 119.26 119.75 3d46 h ALA 180 Ca 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 3d46 h ALA 180 Cb 1.06 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 3d46 h ALA 180 CO 0.09 0.63 0.41 -0.22 0.00 0.00 0.00 179.25 180.15 3d46 h LYS 181 N 1.00 0.90 -0.55 0.00 3.64 -0.96 -1.57 116.57 119.03 3d46 h LYS 181 Ca 0.22 -0.08 -0.00 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 0.64 0.32 0.93 -2.27 0.00 0.00 179.45 179.07 3d46 h GLU 182 N 0.90 0.75 0.00 1.90 5.08 -1.24 -1.62 114.58 120.36 3d46 h GLU 182 Ca 0.24 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 3d46 h GLU 182 Cb -0.04 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.05 3d46 h GLU 182 CO -0.05 0.53 0.00 -1.33 -1.00 0.00 0.00 179.01 177.17 3d46 n MET 183 N -4.42 0.02 0.00 2.33 2.81 -0.65 -4.90 117.12 112.32 3d46 n MET 183 Ca 0.05 0.13 0.00 0.00 -1.81 0.00 0.00 57.70 56.07 3d46 n MET 183 Cb 0.08 -1.52 0.00 0.00 -0.71 0.00 0.00 33.22 31.07 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 0.77 0.68 3.75 3.03 0.00 -0.61 -2.90 105.19 109.92 3d46 n GLY 184 Ca 0.05 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 -1.53 1.61 0.08 -0.85 -3.96 117.98 113.75 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 0.76 0.00 -0.57 0.00 0.00 43.02 40.01 3d46 s PHE 185 CO 0.00 -1.97 1.57 0.44 -0.10 0.00 0.00 175.22 175.16 3d46 n ILE 186 N -2.95 0.00 -3.69 0.64 -5.35 0.05 -4.60 119.36 103.47 3d46 n ILE 186 Ca 0.11 -0.08 0.02 0.00 -0.27 0.00 0.00 62.75 62.52 3d46 n ILE 186 Cb 0.52 0.28 -0.00 0.00 -1.74 0.00 0.00 39.64 38.70 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 -2.64 -0.36 -0.03 3.28 0.00 -1.26 -1.99 107.32 104.33 3d46 s GLY 187 Ca 0.21 0.57 -0.00 0.00 0.00 0.00 0.00 44.72 45.49 3d46 s GLY 187 CO 0.56 1.10 0.02 -0.32 0.00 0.00 0.00 173.10 174.46 3d46 s GLY 188 N -3.13 0.20 -0.21 0.20 0.00 0.84 -0.63 107.32 104.59 3d46 s GLY 188 Ca 0.17 0.20 -0.08 0.00 0.00 0.00 0.00 44.72 45.01 3d46 s GLY 188 CO -0.03 0.83 0.08 1.25 0.00 0.00 0.00 173.10 175.23 3d46 s LYS 189 N 1.33 3.92 0.09 2.90 2.20 0.49 -1.85 119.74 128.82 3d46 s LYS 189 Ca -0.06 -0.36 0.05 0.00 -0.36 0.00 0.00 55.97 55.25 3d46 s LYS 189 Cb -0.13 -3.30 -0.04 0.00 -1.51 0.00 0.00 37.83 32.86 3d46 s LYS 189 CO -0.03 0.13 -0.04 -1.64 -0.36 0.00 0.00 175.35 173.41 3d46 s MET 190 N 0.77 2.39 0.37 4.03 -1.94 -0.05 -1.22 119.30 123.65 3d46 s MET 190 Ca 0.04 -0.89 -0.16 0.00 -1.71 0.00 0.00 55.69 52.97 3d46 s MET 190 Cb -0.13 -2.45 -0.09 0.00 2.01 0.00 0.00 34.83 34.16 3d46 s MET 190 CO 0.02 0.54 0.81 -1.25 -0.01 0.00 0.00 175.02 175.13 3d46 s PRO 191 N -2.17 4.04 0.40 2.03 0.04 -1.26 -0.42 135.00 137.66 3d46 s PRO 191 Ca 0.23 0.79 -0.19 0.00 0.04 0.00 0.00 61.00 61.87 3d46 s PRO 191 Cb -0.11 -2.34 -0.10 0.00 0.04 0.00 0.00 34.50 31.98 3d46 s PRO 191 CO 0.15 0.07 0.89 0.95 0.04 0.00 0.00 177.00 179.10 3d46 s THR 192 N -2.10 4.48 -0.31 1.26 -4.23 -0.28 -4.83 115.64 109.63 3d46 s THR 192 Ca 0.56 1.32 0.10 0.00 -1.18 0.00 0.00 61.69 62.49 3d46 s THR 192 Cb -0.10 -3.61 -0.13 0.00 1.34 0.00 0.00 72.50 70.01 3d46 s THR 192 CO 0.18 -0.30 0.36 1.41 -0.54 0.00 0.00 174.62 175.73 3d46 n HIS 193 N -0.61 0.00 -4.42 3.99 8.25 -1.26 -1.38 115.22 119.79 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 -0.08 -0.10 0.00 1.12 0.00 0.00 29.99 31.46 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 -2.22 2.07 0.08 4.41 0.52 -1.26 -4.09 118.94 118.46 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 -0.92 -0.00 0.00 -1.15 0.00 0.00 33.47 31.47 3d46 s TRP 194 CO 0.42 0.58 0.03 0.41 0.02 0.00 0.00 176.95 178.41 3d46 n GLY 195 N -0.51 3.91 0.32 0.98 0.00 -1.26 -4.78 105.19 103.85 3d46 n GLY 195 Ca -0.06 -1.93 0.16 0.00 0.00 0.00 0.00 46.02 44.19 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 0.35 0.00 1.61 0.11 -1.93 0.25 132.00 132.38 3d46 h PRO 196 Ca -0.06 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.03 3d46 h PRO 196 Cb 0.25 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.28 3d46 h PRO 196 CO 0.10 0.23 0.00 1.12 -0.21 0.00 0.00 178.00 179.24 3d46 h HIS 197 N 0.36 0.00 0.00 0.65 2.07 -1.96 -1.01 115.15 115.26 3d46 h HIS 197 Ca 0.60 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.12 3d46 h HIS 197 Cb 1.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.19 3d46 h HIS 197 CO -0.13 0.00 -0.57 -0.25 -3.07 0.00 0.00 177.93 173.91 3d46 n ASP 198 N -2.58 0.55 0.00 3.10 8.00 0.86 -5.03 116.55 121.45 3d46 n ASP 198 Ca -0.01 -0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.31 3d46 n ASP 198 Cb 0.12 0.29 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 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 1.46 2.05 0.33 0.44 0.00 -0.38 -2.30 105.19 106.78 3d46 n GLY 199 Ca 0.05 -0.40 0.07 0.00 0.00 0.00 0.00 46.02 45.74 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 6.53 0.43 -0.62 1.61 3.32 -1.94 -1.53 116.42 124.22 3d46 h ASP 200 Ca 0.00 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 3d46 h ASP 200 Cb 0.00 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 3d46 h ASP 200 CO 0.00 0.29 0.08 0.00 -1.72 0.00 0.00 179.24 177.89 3d46 h ALA 201 N 1.72 0.82 -0.54 3.45 0.00 -1.95 -0.52 119.26 122.25 3d46 h ALA 201 Ca 0.20 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 3d46 h ALA 201 Cb 0.18 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3d46 h ALA 201 CO -0.05 0.60 0.18 0.78 0.00 0.00 0.00 179.25 180.76 3d46 h GLY 202 N 0.95 0.89 0.95 0.00 0.00 -0.88 -1.01 103.07 103.97 3d46 h GLY 202 Ca 0.19 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 3d46 h GLY 202 CO 0.02 0.48 0.17 -2.22 0.00 0.00 0.00 176.54 174.98 3d46 h ILE 203 N 0.74 1.20 -0.60 2.60 2.04 -1.19 -1.91 117.51 120.40 3d46 h ILE 203 Ca 0.18 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.40 3d46 h ILE 203 Cb 0.25 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 3d46 h ILE 203 CO -0.01 0.23 0.39 -0.09 0.00 0.00 0.00 178.15 178.68 3d46 h ARG 204 N 0.56 0.80 -0.14 2.37 2.43 -0.88 -0.78 114.38 118.74 3d46 h ARG 204 Ca 0.14 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 3d46 h ARG 204 Cb 0.20 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 3d46 h ARG 204 CO -0.01 0.54 0.01 0.87 -1.51 0.00 0.00 179.97 179.86 3d46 h LYS 205 N 0.81 0.23 -0.10 0.20 1.57 -0.98 -0.27 116.57 118.03 3d46 h LYS 205 Ca 0.22 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.82 3d46 h LYS 205 Cb -0.08 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 3d46 h LYS 205 CO -0.05 0.45 -0.43 -0.44 -0.57 0.00 0.00 179.45 178.41 3d46 h ASP 206 N -0.01 0.24 -0.16 0.86 3.32 -1.29 -1.56 116.42 117.82 3d46 h ASP 206 Ca 0.04 -0.10 -0.13 0.00 0.02 0.00 0.00 57.03 56.86 3d46 h ASP 206 Cb 0.34 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 3d46 h ASP 206 CO 0.01 0.65 -0.35 0.00 -1.72 0.00 0.00 179.24 177.82 3d46 h ALA 207 N 1.37 0.82 -0.36 3.45 0.00 -1.06 -2.18 119.26 121.30 3d46 h ALA 207 Ca 0.01 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 3d46 h ALA 207 Cb 0.84 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 3d46 h ALA 207 CO 0.07 0.64 -0.12 0.00 0.00 0.00 0.00 179.25 179.83 3d46 h ALA 208 N 1.05 1.11 -0.59 0.00 0.00 -0.72 0.09 119.26 120.19 3d46 h ALA 208 Ca 0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 3d46 h ALA 208 Cb 0.86 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 3d46 h ALA 208 CO 0.07 0.56 0.32 1.98 0.00 0.00 0.00 179.25 182.18 3d46 h MET 209 N 0.58 0.83 -0.25 0.00 -1.53 -0.93 -0.37 114.93 113.26 3d46 h MET 209 Ca 0.10 -0.10 -0.04 0.00 -3.44 0.00 0.00 59.70 56.22 3d46 h MET 209 Cb 0.55 -0.16 -0.01 0.00 -0.55 0.00 0.00 31.60 31.43 3d46 h MET 209 CO 0.03 0.64 0.01 0.28 0.14 0.00 0.00 176.91 178.01 3d46 h VAL 210 N 0.80 1.25 -0.88 -5.77 2.07 -0.88 -2.56 116.25 110.28 3d46 h VAL 210 Ca 0.21 -0.88 0.05 0.00 0.82 0.00 0.00 66.70 66.90 3d46 h VAL 210 Cb 0.05 1.33 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 3d46 h VAL 210 CO -0.03 0.28 0.56 0.00 0.02 0.00 0.00 177.57 178.39 3d46 h ALA 211 N 0.82 1.19 -0.37 1.67 0.00 -0.70 -0.11 119.26 121.76 3d46 h ALA 211 Ca 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3d46 h ALA 211 Cb 0.40 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3d46 h ALA 211 CO 0.01 0.35 0.19 0.22 0.00 0.00 0.00 179.25 180.03 3d46 h ASP 212 N 1.05 0.46 0.37 0.00 3.58 -0.97 -1.71 116.42 119.19 3d46 h ASP 212 Ca 0.37 -0.10 -0.10 0.00 0.42 0.00 0.00 57.03 57.62 3d46 h ASP 212 Cb 0.10 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 3d46 h ASP 212 CO -0.15 0.43 -0.45 0.24 -2.88 0.00 0.00 179.24 176.43 3d46 h MET 213 N 0.46 0.11 -0.68 0.28 2.86 -0.99 -1.81 114.93 115.16 3d46 h MET 213 Ca 0.13 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.63 3d46 h MET 213 Cb 0.07 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 3d46 h MET 213 CO -0.02 0.54 0.10 -0.09 1.06 0.00 0.00 176.91 178.50 3d46 h ARG 214 N 0.09 1.12 -0.37 1.72 9.65 -0.72 0.27 114.38 126.14 3d46 h ARG 214 Ca 0.00 -0.31 -0.01 0.00 -1.10 0.00 0.00 59.98 58.57 3d46 h ARG 214 Cb 0.83 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 29.27 3d46 h ARG 214 CO 0.06 1.03 0.17 1.49 2.80 0.00 0.00 179.97 185.52 3d46 h GLU 215 N 1.05 0.53 -0.04 0.20 4.22 -0.99 -1.05 114.58 118.50 3d46 h GLU 215 Ca 0.20 -0.08 -0.16 0.00 0.08 0.00 0.00 59.36 59.40 3d46 h GLU 215 Cb 0.45 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 3d46 h GLU 215 CO 0.01 0.48 -0.71 0.87 -2.18 0.00 0.00 179.01 177.49 3d46 h LYS 216 N 0.45 0.19 0.00 1.92 1.57 -1.01 -3.34 116.57 116.35 3d46 h LYS 216 Ca 0.13 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3d46 h LYS 216 Cb 0.12 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.47 3d46 h LYS 216 CO -0.02 0.82 -1.20 0.00 -0.57 0.00 0.00 179.45 178.48 3d46 n GLY 218 N 1.42 -0.57 0.14 0.00 0.00 -0.41 -4.39 105.19 101.39 3d46 n GLY 218 Ca 0.02 -1.73 0.01 0.00 0.00 0.00 0.00 46.02 44.31 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 -3.34 132.00 128.44 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 0.58 -0.65 -0.44 -0.23 0.00 0.00 178.00 177.26 3d46 h ASP 220 N 0.00 0.00 -3.02 1.44 3.32 -1.98 -3.44 116.42 112.74 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 1.16 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.66 3d46 h ASP 220 CO 0.08 0.02 0.83 0.12 -1.72 0.00 0.00 179.24 178.56 3d46 s PHE 221 N -3.30 3.15 0.50 4.55 5.36 -1.26 -4.97 117.98 122.02 3d46 s PHE 221 Ca 0.02 1.28 -0.22 0.00 -0.96 0.00 0.00 56.93 57.06 3d46 s PHE 221 Cb 0.08 -3.36 -0.06 0.00 -0.34 0.00 0.00 43.02 39.33 3d46 s PHE 221 CO 0.75 -0.98 1.21 -1.58 -1.46 0.00 0.00 175.22 173.16 3d46 s TRP 222 N 3.23 2.66 -0.03 10.12 0.51 -0.84 -4.88 118.94 129.72 3d46 s TRP 222 Ca 0.49 1.50 0.03 0.00 -2.12 0.00 0.00 56.10 55.99 3d46 s TRP 222 Cb -0.18 -3.48 0.00 0.00 -0.81 0.00 0.00 33.47 29.00 3d46 s TRP 222 CO 0.10 -1.92 -0.11 -0.51 -0.51 0.00 0.00 176.95 174.01 3d46 s LEU 223 N -3.33 1.81 0.10 2.99 1.43 -1.26 -0.12 118.68 120.30 3d46 s LEU 223 Ca 0.68 -0.23 -0.00 0.00 -1.03 0.00 0.00 54.13 53.55 3d46 s LEU 223 Cb -0.31 -0.65 -0.04 0.00 0.03 0.00 0.00 46.19 45.22 3d46 s LEU 223 CO 0.37 0.08 -0.01 -0.04 0.23 0.00 0.00 176.35 176.98 3d46 s MET 224 N 0.18 0.82 -0.08 1.70 -1.94 -0.77 -0.85 119.30 118.35 3d46 s MET 224 Ca -0.04 -1.35 0.04 0.00 -1.71 0.00 0.00 55.69 52.64 3d46 s MET 224 Cb -0.09 0.07 -0.00 0.00 2.01 0.00 0.00 34.83 36.81 3d46 s MET 224 CO 0.01 -0.14 -0.22 -0.51 -0.01 0.00 0.00 175.02 174.15 3d46 s LEU 225 N -3.02 2.00 -0.20 -0.03 1.43 -0.92 -0.87 118.68 117.07 3d46 s LEU 225 Ca 0.15 -0.49 -0.07 0.00 -1.03 0.00 0.00 54.13 52.70 3d46 s LEU 225 Cb 0.07 -1.26 -0.03 0.00 0.03 0.00 0.00 46.19 44.99 3d46 s LEU 225 CO -0.04 0.16 0.05 -0.62 0.23 0.00 0.00 176.35 176.14 3d46 s ASP 226 N 0.23 5.33 0.00 2.29 -1.08 0.44 -0.23 116.67 123.65 3d46 s ASP 226 Ca -0.13 -0.05 0.13 0.00 -0.52 0.00 0.00 52.55 51.98 3d46 s ASP 226 Cb -0.16 -1.92 0.25 0.00 -1.46 0.00 0.00 42.92 39.62 3d46 s ASP 226 CO 0.06 0.10 1.13 0.00 0.52 0.00 0.00 175.17 176.98 3d46 n TRP 228 N 0.70 -0.69 -1.16 0.00 -0.00 -1.22 -0.73 117.44 114.34 3d46 n TRP 228 Ca 0.11 0.08 -0.09 0.00 -0.00 0.00 0.00 57.50 57.59 3d46 n TRP 228 Cb 0.40 -1.30 -0.04 0.00 -0.00 0.00 0.00 31.31 30.37 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 -2.69 -1.59 0.00 5.87 2.81 0.13 -4.40 117.12 117.25 3d46 n MET 229 Ca -0.07 0.69 0.14 0.00 -1.81 0.00 0.00 57.70 56.65 3d46 n MET 229 Cb 0.28 -4.84 0.57 0.00 -0.71 0.00 0.00 33.22 28.51 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 -0.40 0.84 -1.67 7.83 3.41 0.09 -4.02 113.62 119.70 3d46 n SER 230 Ca -0.09 -0.95 0.00 0.00 -0.26 0.00 0.00 58.87 57.57 3d46 n SER 230 Cb 0.45 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 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 -0.58 2.22 -4.35 4.33 6.02 -0.05 -4.48 117.38 120.50 3d46 n GLN 231 Ca 0.16 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.97 3d46 n GLN 231 Cb 0.30 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.46 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 -0.71 1.53 0.16 1.08 1.47 -1.26 -4.61 116.67 114.34 3d46 s ASP 232 Ca 0.00 -1.44 -0.16 0.00 1.18 0.00 0.00 52.55 52.13 3d46 s ASP 232 Cb 0.00 0.20 0.10 0.00 -0.34 0.00 0.00 42.92 42.88 3d46 s ASP 232 CO 0.00 -0.76 1.71 0.58 0.68 0.00 0.00 175.17 177.37 3d46 h VAL 233 N 2.27 0.73 -0.15 2.11 2.07 -1.93 -1.47 116.25 119.88 3d46 h VAL 233 Ca -0.37 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 3d46 h VAL 233 Cb 1.25 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 3d46 h VAL 233 CO 0.60 0.02 0.09 -1.13 0.02 0.00 0.00 177.57 177.17 3d46 h ASN 234 N 0.13 0.18 -0.42 0.57 -1.24 -1.99 -0.23 115.58 112.58 3d46 h ASN 234 Ca 0.19 -0.05 -0.01 0.00 0.71 0.00 0.00 56.30 57.13 3d46 h ASN 234 Cb 0.26 -0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.24 3d46 h ASN 234 CO -0.30 0.18 0.21 0.22 -1.29 0.00 0.00 177.43 176.45 3d46 h TYR 235 N 0.16 0.60 -0.92 0.67 3.20 -1.94 -0.56 116.97 118.19 3d46 h TYR 235 Ca 0.05 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 3d46 h TYR 235 Cb 0.04 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.07 3d46 h TYR 235 CO -0.05 0.49 0.53 0.00 -1.64 0.00 0.00 178.16 177.50 3d46 h ALA 236 N 1.05 1.17 -0.26 1.82 0.00 -1.16 0.07 119.26 121.97 3d46 h ALA 236 Ca 0.15 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3d46 h ALA 236 Cb 0.11 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3d46 h ALA 236 CO -0.02 0.65 0.09 1.15 0.00 0.00 0.00 179.25 181.13 3d46 h THR 237 N 1.27 1.18 -0.52 0.00 2.02 -0.66 -0.37 112.91 115.84 3d46 h THR 237 Ca 0.33 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 3d46 h THR 237 Cb -0.02 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 3d46 h THR 237 CO -0.06 0.19 0.27 0.11 0.37 0.00 0.00 175.52 176.39 3d46 h LYS 238 N 0.26 0.74 -0.41 6.66 1.57 -0.69 -2.01 116.57 122.68 3d46 h LYS 238 Ca 0.08 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 3d46 h LYS 238 Cb 0.20 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 3d46 h LYS 238 CO -0.01 0.59 0.16 1.25 -0.57 0.00 0.00 179.45 180.88 3d46 h LEU 239 N 0.69 0.57 -0.36 2.94 5.85 -0.84 -0.71 115.31 123.46 3d46 h LEU 239 Ca 0.18 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.76 3d46 h LEU 239 Cb 0.09 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 3d46 h LEU 239 CO -0.03 0.59 0.16 0.00 -0.34 0.00 0.00 178.44 178.83 3d46 h ALA 240 N 1.01 0.44 -0.07 1.25 0.00 -0.90 -1.15 119.26 119.84 3d46 h ALA 240 Ca 0.14 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 3d46 h ALA 240 Cb 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3d46 h ALA 240 CO -0.01 -0.22 -0.37 0.45 0.00 0.00 0.00 179.25 179.10 3d46 h HIS 241 N 0.34 0.16 0.00 0.00 3.86 -1.22 -1.66 115.15 116.63 3d46 h HIS 241 Ca 0.16 -0.04 -0.06 0.00 -1.16 0.00 0.00 60.37 59.27 3d46 h HIS 241 Cb 0.09 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 3d46 h HIS 241 CO -0.12 0.50 -0.28 0.00 0.86 0.00 0.00 177.93 178.89 3d46 h ALA 242 N 1.50 1.09 -0.01 2.45 0.00 -0.42 -2.93 119.26 120.95 3d46 h ALA 242 Ca 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3d46 h ALA 242 Cb 0.72 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3d46 h ALA 242 CO 0.05 0.35 -0.55 0.00 0.00 0.00 0.00 179.25 179.10 3d46 h ALA 244 N 3.50 1.44 -0.00 0.00 0.00 -1.12 -1.82 119.26 121.26 3d46 h ALA 244 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3d46 h ALA 244 Cb 0.60 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 3d46 h ALA 244 CO 0.00 0.36 0.02 -1.35 0.00 0.00 0.00 179.25 178.29 3d46 h PRO 245 N 1.11 0.00 -0.59 0.00 0.11 -1.77 -1.18 132.00 129.67 3d46 h PRO 245 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 3d46 h PRO 245 Cb 0.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.39 3d46 h PRO 245 CO -0.21 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.77 3d46 n PHE 246 N -3.09 1.02 -3.70 0.65 3.72 -0.69 -4.98 117.46 110.39 3d46 n PHE 246 Ca -0.03 -0.56 -0.22 0.00 -0.05 0.00 0.00 57.45 56.60 3d46 n PHE 246 Cb 0.09 -0.10 0.03 0.00 -0.94 0.00 0.00 39.48 38.56 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 1.10 -1.36 -4.69 4.37 5.15 -0.45 -4.89 115.26 114.49 3d46 n ASN 247 Ca 0.22 -0.84 -0.42 0.00 -0.60 0.00 0.00 54.58 52.94 3d46 n ASN 247 Cb 0.68 -4.00 -0.03 0.00 -0.53 0.00 0.00 39.78 35.90 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 -6.65 4.38 0.14 1.20 2.96 -1.22 -4.70 118.68 114.79 3d46 s LEU 248 Ca 0.03 2.60 -0.14 0.00 -0.22 0.00 0.00 54.13 56.41 3d46 s LEU 248 Cb -0.01 -3.56 0.02 0.00 0.50 0.00 0.00 46.19 43.13 3d46 s LEU 248 CO 0.82 -0.94 1.64 0.50 -1.32 0.00 0.00 176.35 177.05 3d46 h LYS 249 N 8.52 0.76 -2.88 1.98 3.64 -1.34 -3.43 116.57 123.82 3d46 h LYS 249 Ca -0.44 -0.19 -0.03 0.00 -1.27 0.00 0.00 60.65 58.72 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 0.75 0.18 1.67 -2.27 0.00 0.00 179.45 180.72 3d46 s TRP 250 N -5.27 -0.53 -0.18 1.91 -2.14 -1.26 -1.77 118.94 109.71 3d46 s TRP 250 Ca -0.13 0.42 0.01 0.00 2.66 0.00 0.00 56.10 59.06 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 0.79 -0.80 -0.20 -1.50 -2.66 0.00 0.00 176.95 172.59 3d46 s ILE 251 N -3.34 2.10 -0.10 0.66 2.07 -0.58 -2.17 121.20 119.83 3d46 s ILE 251 Ca -0.01 -0.93 -0.04 0.00 -1.41 0.00 0.00 60.65 58.26 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 -0.09 0.54 0.07 -0.70 -1.91 0.00 0.00 174.94 172.85 3d46 s GLU 252 N 1.27 3.21 -1.31 3.50 2.12 0.68 -2.27 118.70 125.90 3d46 s GLU 252 Ca 0.04 -0.28 -0.26 0.00 0.36 0.00 0.00 54.97 54.84 3d46 s GLU 252 Cb -0.13 -2.99 0.04 0.00 0.26 0.00 0.00 34.13 31.31 3d46 s GLU 252 CO -0.12 0.74 0.50 -1.91 -0.54 0.00 0.00 175.26 173.93 3d46 n GLU 253 N 2.02 -0.41 0.21 4.30 2.13 0.39 -0.68 120.64 128.60 3d46 n GLU 253 Ca -0.19 0.07 0.06 0.00 0.66 0.00 0.00 57.16 57.75 3d46 n GLU 253 Cb 0.54 -2.77 0.45 0.00 0.27 0.00 0.00 31.44 29.94 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 -7.77 2.51 0.72 0.00 1.43 -1.26 -0.87 118.68 113.44 3d46 s LEU 255 Ca -0.02 -0.95 -0.16 0.00 -1.03 0.00 0.00 54.13 51.97 3d46 s LEU 255 Cb 0.13 -0.93 0.00 0.00 0.03 0.00 0.00 46.19 45.43 3d46 s LEU 255 CO 0.68 -0.02 0.96 -2.65 0.23 0.00 0.00 176.35 175.55 3d46 n PRO 256 N -0.13 0.51 -0.15 1.29 -0.02 -1.26 -4.50 135.00 130.74 3d46 n PRO 256 Ca -0.10 0.23 0.13 0.00 -2.02 0.00 0.00 63.50 61.75 3d46 n PRO 256 Cb 0.58 -2.21 0.48 0.00 -0.02 0.00 0.00 33.50 32.33 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 -0.24 0.45 0.00 0.52 0.13 -1.95 -2.64 132.00 128.26 3d46 h PRO 257 Ca -0.47 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3d46 h PRO 257 Cb 1.33 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3d46 h PRO 257 CO 0.47 0.30 0.00 1.96 -0.23 0.00 0.00 178.00 180.50 3d46 h GLN 258 N 0.46 0.00 -2.82 0.86 7.50 -1.99 -3.37 115.11 115.75 3d46 h GLN 258 Ca 0.34 0.00 -0.59 0.00 0.50 0.00 0.00 58.65 58.90 3d46 h GLN 258 Cb 0.69 0.00 0.01 0.00 0.05 0.00 0.00 27.48 28.23 3d46 h GLN 258 CO -0.11 0.00 3.11 1.04 -1.50 0.00 0.00 178.83 181.37 3d46 n GLN 259 N -2.72 3.43 -0.21 1.46 6.02 -1.00 -4.64 117.38 119.72 3d46 n GLN 259 Ca 0.01 -2.01 -0.05 0.00 -0.01 0.00 0.00 57.00 54.95 3d46 n GLN 259 Cb 0.28 -2.66 0.06 0.00 1.02 0.00 0.00 30.24 28.94 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 4.65 0.70 -0.85 1.08 0.05 -1.86 -1.28 116.97 119.45 3d46 h TYR 260 Ca 0.76 0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.56 3d46 h TYR 260 Cb 0.49 -0.23 -0.04 0.00 1.01 0.00 0.00 36.73 37.96 3d46 h TYR 260 CO 1.87 0.40 0.55 0.93 -1.05 0.00 0.00 178.16 180.86 3d46 h GLU 261 N 0.74 1.13 -0.48 4.88 3.07 -1.97 -1.15 114.58 120.80 3d46 h GLU 261 Ca 0.24 -0.08 -0.12 0.00 -0.50 0.00 0.00 59.36 58.91 3d46 h GLU 261 Cb 0.02 -0.25 -0.02 0.00 -0.84 0.00 0.00 28.75 27.66 3d46 h GLU 261 CO -0.10 0.76 -0.17 0.78 -1.40 0.00 0.00 179.01 178.89 3d46 h GLY 262 N 1.17 1.00 1.23 -3.84 0.00 -1.76 -2.32 103.07 98.56 3d46 h GLY 262 Ca 0.31 -0.83 -0.05 0.00 0.00 0.00 0.00 47.33 46.75 3d46 h GLY 262 CO -0.06 0.76 0.18 -0.97 0.00 0.00 0.00 176.54 176.44 3d46 h TYR 263 N 0.81 0.99 -0.42 5.60 -1.99 -0.47 0.93 116.97 122.43 3d46 h TYR 263 Ca 0.12 -0.09 -0.01 0.00 2.00 0.00 0.00 58.73 60.74 3d46 h TYR 263 Cb 0.71 -0.29 -0.02 0.00 2.00 0.00 0.00 36.73 39.13 3d46 h TYR 263 CO 0.04 0.80 0.20 -0.09 -0.00 0.00 0.00 178.16 179.12 3d46 h ARG 264 N 0.93 0.60 -0.49 4.88 2.43 -1.02 -0.73 114.38 120.98 3d46 h ARG 264 Ca 0.20 -0.09 -0.08 0.00 -0.81 0.00 0.00 59.98 59.20 3d46 h ARG 264 Cb 0.29 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 3d46 h ARG 264 CO -0.01 0.52 -0.02 1.49 -1.51 0.00 0.00 179.97 180.45 3d46 h GLU 265 N 0.54 0.88 -0.47 0.20 4.81 -1.01 -2.36 114.58 117.16 3d46 h GLU 265 Ca 0.14 -0.29 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 3d46 h GLU 265 Cb 0.11 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 3d46 h GLU 265 CO -0.02 0.92 0.28 1.25 -0.73 0.00 0.00 179.01 180.72 3d46 h LEU 266 N 0.74 0.57 -1.02 1.64 5.85 -0.60 -1.14 115.31 121.35 3d46 h LEU 266 Ca 0.14 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.80 3d46 h LEU 266 Cb 0.54 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 3d46 h LEU 266 CO 0.03 0.47 0.66 0.50 -0.34 0.00 0.00 178.44 179.76 3d46 h LYS 267 N 0.63 1.31 -0.27 1.25 1.63 -1.05 -0.71 116.57 119.37 3d46 h LYS 267 Ca 0.17 -0.08 -0.07 0.00 -0.85 0.00 0.00 60.65 59.82 3d46 h LYS 267 Cb 0.00 -0.30 -0.02 0.00 -0.60 0.00 0.00 32.23 31.32 3d46 h LYS 267 CO -0.03 0.87 -0.12 0.00 -3.45 0.00 0.00 179.45 176.72 3d46 h ARG 268 N 1.35 0.45 -0.00 1.90 3.08 -0.86 -2.85 114.38 117.45 3d46 h ARG 268 Ca 0.37 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.29 3d46 h ARG 268 Cb -0.16 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 29.84 3d46 h ARG 268 CO -0.08 0.57 -0.22 0.09 -1.07 0.00 0.00 179.97 179.26 3d46 n ASN 269 N -4.22 0.23 -4.76 7.04 3.02 -0.48 -4.95 115.26 111.14 3d46 n ASN 269 Ca 0.00 0.14 -0.39 0.00 -0.03 0.00 0.00 54.58 54.31 3d46 n ASN 269 Cb 0.31 -0.16 0.02 0.00 -0.61 0.00 0.00 39.78 39.34 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 -2.98 3.02 0.55 5.41 0.00 -0.36 -4.96 121.76 122.44 3d46 s ALA 270 Ca 0.13 1.28 -0.21 0.00 0.00 0.00 0.00 51.96 53.16 3d46 s ALA 270 Cb 0.18 -3.53 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 3d46 s ALA 270 CO 0.60 -1.12 1.22 -2.30 0.00 0.00 0.00 175.76 174.16 3d46 n PRO 271 N -0.54 1.42 -1.66 0.00 -0.02 -1.26 -4.85 135.00 128.09 3d46 n PRO 271 Ca 0.07 0.53 -0.46 0.00 -2.02 0.00 0.00 63.50 61.62 3d46 n PRO 271 Cb 0.45 -2.41 -0.04 0.00 -0.02 0.00 0.00 33.50 31.47 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 -1.19 1.19 0.00 3.55 0.00 -1.26 -1.67 120.51 121.12 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 0.45 -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 3.36 2.82 3.73 0.00 0.00 -1.26 -5.02 105.19 108.82 3d46 n GLY 273 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.31 4.44 0.33 1.61 0.00 -0.67 -5.00 119.30 119.70 3d46 s MET 274 Ca 0.00 0.93 -0.07 0.00 0.00 0.00 0.00 55.69 56.54 3d46 s MET 274 Cb 0.00 -3.41 -0.06 0.00 0.00 0.00 0.00 34.83 31.36 3d46 s MET 274 CO 0.00 0.16 0.64 -1.64 0.00 0.00 0.00 175.02 174.18 3d46 s MET 275 N 0.44 3.70 -0.10 4.11 -1.94 -0.73 -4.71 119.30 120.07 3d46 s MET 275 Ca 0.37 0.21 0.04 0.00 -1.71 0.00 0.00 55.69 54.60 3d46 s MET 275 Cb -0.19 -2.54 0.00 0.00 2.01 0.00 0.00 34.83 34.11 3d46 s MET 275 CO 0.20 0.12 -0.22 0.08 -0.01 0.00 0.00 175.02 175.18 3d46 s VAL 276 N -2.18 1.96 0.26 -6.03 1.01 -1.26 -1.53 120.40 112.62 3d46 s VAL 276 Ca 0.47 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.53 3d46 s VAL 276 Cb -0.11 -1.71 -0.06 0.00 0.00 0.00 0.00 36.38 34.51 3d46 s VAL 276 CO 0.30 0.54 0.03 0.42 0.00 0.00 0.00 175.10 176.38 3d46 s THR 277 N 0.46 1.02 -0.06 3.92 -4.23 -0.96 -1.40 115.64 114.39 3d46 s THR 277 Ca -0.16 -2.02 -0.23 0.00 -1.18 0.00 0.00 61.69 58.10 3d46 s THR 277 Cb -0.17 -2.53 0.07 0.00 1.34 0.00 0.00 72.50 71.21 3d46 s THR 277 CO 0.07 -0.18 1.02 -0.24 -0.54 0.00 0.00 174.62 174.75 3d46 n SER 278 N -0.51 -0.79 0.00 3.99 2.88 -1.14 -0.46 113.62 117.59 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 1.20 0.00 0.00 -0.75 0.00 0.00 64.21 65.31 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 -0.74 2.06 0.29 0.46 0.00 -1.26 -0.21 105.19 105.80 3d46 n GLY 279 Ca 0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.65 -1.61 114.58 117.01 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 -4.21 0.00 -2.57 2.06 8.25 -1.26 -4.10 115.22 113.40 3d46 n HIS 281 Ca -0.01 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.14 3d46 n HIS 281 Cb 0.17 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.25 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 -0.61 -4.43 115.29 119.85 3d46 s HIS 282 Ca 0.27 1.22 -0.06 0.00 -0.15 0.00 0.00 55.06 56.34 3d46 s HIS 282 Cb 0.20 -2.59 -0.01 0.00 1.11 0.00 0.00 32.58 31.28 3d46 s HIS 282 CO 0.35 -0.28 0.10 0.20 -0.85 0.00 0.00 174.74 174.27 3d46 s GLY 283 N -3.29 0.15 0.09 -2.22 0.00 -1.19 -4.29 107.32 96.56 3d46 s GLY 283 Ca 0.54 -0.45 0.00 0.00 0.00 0.00 0.00 44.72 44.81 3d46 s GLY 283 CO 0.34 -0.59 0.00 -1.30 0.00 0.00 0.00 173.10 171.56 3d46 n THR 284 N 0.99 -1.44 -0.30 0.90 -2.24 -0.73 -4.16 114.28 107.29 3d46 n THR 284 Ca -0.20 0.36 0.04 0.00 -2.27 0.00 0.00 64.05 61.97 3d46 n THR 284 Cb 0.58 -0.51 0.24 0.00 -2.10 0.00 0.00 70.33 68.54 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 0.22 0.91 -1.02 3.22 5.85 -1.91 -2.42 115.31 120.15 3d46 h LEU 285 Ca 0.00 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 3d46 h LEU 285 Cb 0.03 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 3d46 h LEU 285 CO 0.00 0.59 0.19 1.56 -0.34 0.00 0.00 178.44 180.44 3d46 h GLN 286 N 1.03 0.89 -0.44 1.25 7.50 -2.00 -1.14 115.11 122.21 3d46 h GLN 286 Ca 0.38 -0.17 -0.08 0.00 0.50 0.00 0.00 58.65 59.29 3d46 h GLN 286 Cb 0.18 -0.14 -0.02 0.00 0.05 0.00 0.00 27.48 27.55 3d46 h GLN 286 CO -0.14 0.77 -0.05 0.77 -1.50 0.00 0.00 178.83 178.68 3d46 h SER 287 N 0.87 0.73 0.72 1.46 0.02 -1.60 -2.21 113.55 113.54 3d46 h SER 287 Ca 0.20 -0.19 -0.08 0.00 -0.84 0.00 0.00 61.79 60.88 3d46 h SER 287 Cb 0.24 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 3d46 h SER 287 CO -0.01 0.83 -0.36 -0.26 -1.14 0.00 0.00 176.83 175.88 3d46 h PHE 288 N 0.69 0.00 -0.17 3.45 0.04 -1.21 0.42 116.94 120.16 3d46 h PHE 288 Ca 0.13 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.89 3d46 h PHE 288 Cb 0.50 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.64 3d46 h PHE 288 CO 0.02 0.36 0.06 -0.09 -0.60 0.00 0.00 178.31 178.06 3d46 h ARG 289 N 0.00 0.26 -0.44 1.51 2.43 -0.64 0.18 114.38 117.68 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 0.82 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.32 3d46 h ARG 289 CO 0.05 0.37 0.08 1.15 -1.51 0.00 0.00 179.97 180.10 3d46 h THR 290 N 0.10 1.24 -0.47 0.20 2.02 -1.08 -2.12 112.91 112.79 3d46 h THR 290 Ca 0.05 -0.88 -0.01 0.00 0.77 0.00 0.00 66.41 66.34 3d46 h THR 290 Cb 0.21 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 3d46 h THR 290 CO -0.00 0.31 0.26 0.25 0.37 0.00 0.00 175.52 176.70 3d46 h LEU 291 N 0.58 0.59 -1.15 2.58 5.85 -0.75 -2.63 115.31 120.39 3d46 h LEU 291 Ca 0.13 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.78 3d46 h LEU 291 Cb 0.37 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 3d46 h LEU 291 CO 0.01 0.51 0.58 0.00 -0.34 0.00 0.00 178.44 179.19 3d46 h ALA 292 N 1.10 1.41 0.00 1.25 0.00 -0.49 -1.94 119.26 120.59 3d46 h ALA 292 Ca 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3d46 h ALA 292 Cb 0.05 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.51 3d46 h ALA 292 CO -0.03 0.53 0.00 0.39 0.00 0.00 0.00 179.25 180.14 3d46 n GLU 293 N -4.42 0.17 0.15 0.00 1.02 -0.81 -1.93 120.64 114.82 3d46 n GLU 293 Ca 0.11 0.15 0.13 0.00 -0.02 0.00 0.00 57.16 57.53 3d46 n GLU 293 Cb 0.05 -1.50 0.42 0.00 -0.02 0.00 0.00 31.44 30.39 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 -1.27 -3.47 112.91 112.14 3d46 h THR 294 Ca 0.00 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 3d46 h THR 294 Cb 0.20 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 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 0.80 0.63 3.72 5.82 0.00 -0.81 -4.18 105.19 111.16 3d46 n GLY 295 Ca 0.04 0.00 -0.36 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 -2.43 2.09 0.08 -0.61 -4.36 -1.26 -4.95 121.20 109.76 3d46 s ILE 296 Ca 0.00 0.05 -0.15 0.00 -0.26 0.00 0.00 60.65 60.28 3d46 s ILE 296 Cb 0.00 -2.81 -0.14 0.00 1.25 0.00 0.00 42.46 40.76 3d46 s ILE 296 CO 0.00 -0.02 1.31 0.44 0.24 0.00 0.00 174.94 176.91 3d46 h ASP 297 N 0.03 0.75 -3.56 4.36 3.32 -1.63 -3.46 116.42 116.23 3d46 h ASP 297 Ca -0.49 -0.58 -0.36 0.00 0.02 0.00 0.00 57.03 55.62 3d46 h ASP 297 Cb 1.32 -0.22 -0.33 0.00 0.22 0.00 0.00 39.33 40.32 3d46 h ASP 297 CO 0.51 1.20 -0.76 -0.63 -1.72 0.00 0.00 179.24 177.84 3d46 s ILE 298 N -3.92 0.33 -0.12 0.35 1.01 -1.24 -3.86 121.20 113.75 3d46 s ILE 298 Ca -0.12 -0.04 -0.09 0.00 0.00 0.00 0.00 60.65 60.40 3d46 s ILE 298 Cb 0.07 -0.37 -0.04 0.00 0.01 0.00 0.00 42.46 42.13 3d46 s ILE 298 CO 0.85 0.16 0.19 -0.04 0.00 0.00 0.00 174.94 176.10 3d46 s MET 299 N 0.75 3.71 -0.55 2.79 -1.94 -1.21 -2.88 119.30 119.97 3d46 s MET 299 Ca -0.08 -0.04 0.06 0.00 -1.71 0.00 0.00 55.69 53.92 3d46 s MET 299 Cb -0.12 -3.26 0.33 0.00 2.01 0.00 0.00 34.83 33.80 3d46 s MET 299 CO -0.01 0.64 0.89 1.04 -0.01 0.00 0.00 175.02 177.57 3d46 n GLN 300 N 2.36 2.80 -1.93 2.03 6.02 0.71 -2.03 117.38 127.35 3d46 n GLN 300 Ca -0.18 -4.60 -0.37 0.00 -0.01 0.00 0.00 57.00 51.85 3d46 n GLN 300 Cb 0.54 -2.14 0.04 0.00 1.02 0.00 0.00 30.24 29.69 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 2.97 -0.17 -1.09 0.04 -1.25 -1.65 135.00 130.67 3d46 s PRO 301 Ca 0.47 1.96 -0.15 0.00 0.04 0.00 0.00 61.00 63.31 3d46 s PRO 301 Cb 0.27 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.76 3d46 s PRO 301 CO -0.12 -1.24 0.35 0.34 0.04 0.00 0.00 177.00 176.37 3d46 s ASP 302 N -1.40 6.47 0.41 6.66 2.15 -1.26 -1.06 116.67 128.65 3d46 s ASP 302 Ca 0.76 0.56 0.11 0.00 0.43 0.00 0.00 52.55 54.41 3d46 s ASP 302 Cb -0.34 -2.21 0.93 0.00 -0.30 0.00 0.00 42.92 40.99 3d46 s ASP 302 CO 0.38 0.03 1.99 0.58 -0.17 0.00 0.00 175.17 177.98 3d46 h VAL 303 N 4.79 0.97 -0.01 1.11 2.07 -1.91 0.15 116.25 123.43 3d46 h VAL 303 Ca -0.40 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 66.94 3d46 h VAL 303 Cb 1.17 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 3d46 h VAL 303 CO 0.74 0.10 -0.03 0.61 0.02 0.00 0.00 177.57 179.01 3d46 n GLY 304 N -1.49 -0.59 0.00 2.17 0.00 -1.26 -2.39 105.19 101.63 3d46 n GLY 304 Ca 0.09 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.53 0.00 0.49 1.61 8.01 -0.33 -4.35 117.44 122.35 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 0.25 0.00 0.44 0.00 -2.01 0.00 0.00 31.31 29.99 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 0.72 0.58 0.00 0.00 0.00 -1.26 -1.77 105.19 103.45 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 -0.81 0.32 -0.02 0.00 -1.01 -3.99 105.19 99.69 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 1.04 -0.71 0.99 5.85 -1.85 -0.28 115.31 120.35 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 -0.07 0.00 0.37 0.00 0.00 40.66 40.68 3d46 h LEU 309 CO 0.00 0.98 0.34 0.74 -0.34 0.00 0.00 178.44 180.15 3d46 h THR 310 N 1.04 0.82 -0.10 1.05 2.02 -1.92 -0.90 112.91 114.93 3d46 h THR 310 Ca 0.23 -0.19 -0.23 0.00 0.77 0.00 0.00 66.41 66.99 3d46 h THR 310 Cb 0.32 0.20 0.01 0.00 -1.74 0.00 0.00 68.15 66.94 3d46 h THR 310 CO -0.01 0.10 -0.83 0.74 0.37 0.00 0.00 175.52 175.90 3d46 h THR 311 N 0.56 1.29 -0.59 3.16 2.02 -1.72 -3.22 112.91 114.42 3d46 h THR 311 Ca 0.35 -2.04 0.07 0.00 0.77 0.00 0.00 66.41 65.56 3d46 h THR 311 Cb 0.40 2.14 -0.06 0.00 -1.74 0.00 0.00 68.15 68.90 3d46 h THR 311 CO -0.29 0.64 0.27 0.25 0.37 0.00 0.00 175.52 176.76 3d46 h LEU 312 N 0.44 0.35 -1.48 2.58 5.85 -0.36 -0.20 115.31 122.49 3d46 h LEU 312 Ca -0.08 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 3d46 h LEU 312 Cb 1.47 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.47 3d46 h LEU 312 CO 0.17 0.23 0.26 0.58 -0.34 0.00 0.00 178.44 179.34 3d46 h VAL 313 N 0.50 1.14 -0.22 1.05 2.07 -1.24 -0.04 116.25 119.50 3d46 h VAL 313 Ca 0.28 -0.32 -0.16 0.00 0.82 0.00 0.00 66.70 67.32 3d46 h VAL 313 Cb 0.26 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 3d46 h VAL 313 CO -0.23 0.14 -0.49 -0.33 0.02 0.00 0.00 177.57 176.68 3d46 h GLU 314 N 0.63 0.73 -0.81 1.57 5.08 -1.26 -2.70 114.58 117.81 3d46 h GLU 314 Ca 0.16 -0.48 -0.02 0.00 -1.00 0.00 0.00 59.36 58.02 3d46 h GLU 314 Cb -0.01 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 3d46 h GLU 314 CO -0.03 1.11 0.44 0.82 -1.00 0.00 0.00 179.01 180.34 3d46 h ILE 315 N 0.45 1.24 -0.88 3.13 2.04 -0.42 -1.14 117.51 121.93 3d46 h ILE 315 Ca 0.00 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 3d46 h ILE 315 Cb 1.10 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 3d46 h ILE 315 CO 0.11 0.27 0.50 0.00 0.00 0.00 0.00 178.15 179.03 3d46 h ALA 316 N 1.35 1.12 -0.52 1.87 0.00 -0.93 -1.07 119.26 121.08 3d46 h ALA 316 Ca 0.28 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 3d46 h ALA 316 Cb 0.04 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 3d46 h ALA 316 CO -0.04 0.61 -0.10 0.00 0.00 0.00 0.00 179.25 179.71 3d46 h ALA 317 N 1.27 0.72 0.08 0.00 0.00 -1.08 -0.06 119.26 120.19 3d46 h ALA 317 Ca 0.31 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.88 3d46 h ALA 317 Cb -0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3d46 h ALA 317 CO -0.05 0.63 -0.11 1.25 0.00 0.00 0.00 179.25 180.97 3d46 h LEU 318 N 0.87 -0.29 -0.51 0.00 5.85 -0.77 0.11 115.31 120.55 3d46 h LEU 318 Ca 0.14 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 3d46 h LEU 318 Cb 0.67 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 3d46 h LEU 318 CO 0.05 -0.16 0.26 0.00 -0.34 0.00 0.00 178.44 178.25 3d46 h ALA 319 N 0.68 0.66 -0.94 1.25 0.00 -1.11 -2.68 119.26 117.13 3d46 h ALA 319 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3d46 h ALA 319 Cb 0.23 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 3d46 h ALA 319 CO -0.05 0.20 0.59 -0.22 0.00 0.00 0.00 179.25 179.77 3d46 h LYS 320 N 0.68 1.25 0.00 0.00 3.64 -0.70 0.24 116.57 121.68 3d46 h LYS 320 Ca 0.18 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 3d46 h LYS 320 Cb 0.09 -0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 31.64 3d46 h LYS 320 CO -0.03 0.85 -0.05 0.66 -2.27 0.00 0.00 179.45 178.62 3d46 h SER 321 N 1.28 0.00 -0.33 4.20 4.64 -0.45 -0.41 113.55 122.48 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 -0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 3d46 h SER 321 CO -0.07 0.05 0.00 0.54 -0.87 0.00 0.00 176.83 176.48 3d46 n ARG 322 N -3.98 2.31 -1.78 4.77 1.74 -0.58 -4.93 116.66 114.20 3d46 n ARG 322 Ca -0.03 -1.98 -0.08 0.00 -0.77 0.00 0.00 57.85 54.99 3d46 n ARG 322 Cb 0.14 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.08 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 1.41 0.44 3.76 -0.13 0.00 -0.16 -5.03 105.19 105.48 3d46 n GLY 323 Ca 0.18 -0.58 -0.26 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.71 2.21 0.17 1.61 -0.21 -0.03 -5.00 119.66 114.70 3d46 s GLN 324 Ca 0.00 -1.94 0.03 0.00 0.02 0.00 0.00 55.36 53.47 3d46 s GLN 324 Cb 0.00 -1.93 -0.04 0.00 1.00 0.00 0.00 33.01 32.04 3d46 s GLN 324 CO 0.00 -0.21 0.25 -0.51 -2.12 0.00 0.00 175.29 172.70 3d46 s LEU 325 N -3.95 4.19 -0.11 2.90 1.43 -1.25 -3.75 118.68 118.15 3d46 s LEU 325 Ca 0.36 0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.54 3d46 s LEU 325 Cb 0.03 -2.77 0.02 0.00 0.03 0.00 0.00 46.19 43.50 3d46 s LEU 325 CO 0.20 0.04 -0.12 -0.69 0.23 0.00 0.00 176.35 176.01 3d46 s VAL 326 N -1.78 1.27 -0.36 -1.59 1.01 -0.65 -3.30 120.40 115.00 3d46 s VAL 326 Ca 0.34 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.84 3d46 s VAL 326 Cb -0.10 -1.20 0.11 0.00 0.00 0.00 0.00 36.38 35.19 3d46 s VAL 326 CO 0.27 0.40 0.15 -0.69 0.00 0.00 0.00 175.10 175.23 3d46 s VAL 327 N 1.28 1.04 0.70 2.92 1.01 -0.86 -4.24 120.40 122.25 3d46 s VAL 327 Ca -0.02 -1.83 -0.16 0.00 0.00 0.00 0.00 61.98 59.97 3d46 s VAL 327 Cb -0.14 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 3d46 s VAL 327 CO -0.05 -0.77 0.69 -2.65 0.00 0.00 0.00 175.10 172.33 3d46 n PRO 328 N 4.35 0.43 -2.98 2.72 -0.02 -1.26 -4.21 135.00 134.02 3d46 n PRO 328 Ca 0.03 0.19 -0.41 0.00 -2.02 0.00 0.00 63.50 61.29 3d46 n PRO 328 Cb 0.39 -1.96 -0.05 0.00 -0.02 0.00 0.00 33.50 31.87 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 -1.83 3.41 0.00 6.00 5.65 -0.22 -4.32 115.29 123.97 3d46 s HIS 329 Ca 0.69 1.13 0.00 0.00 0.25 0.00 0.00 55.06 57.13 3d46 s HIS 329 Cb -0.36 -2.93 0.00 0.00 -1.18 0.00 0.00 32.58 28.11 3d46 s HIS 329 CO 0.54 -0.21 0.00 0.41 -0.65 0.00 0.00 174.74 174.84 3d46 n GLY 330 N 3.58 2.33 3.34 1.59 0.00 -1.26 -4.41 105.19 110.36 3d46 n GLY 330 Ca 0.02 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 2.32 0.00 0.00 1.61 7.64 -1.26 -4.70 113.62 119.23 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 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 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 0.07 6.43 2.88 -1.26 -1.78 113.62 119.96 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 0.70 0.00 -0.75 0.00 0.00 64.21 64.16 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 0.74 0.00 2.46 -1.51 -1.92 -0.07 116.25 115.95 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 0.79 -0.01 0.00 -2.13 0.00 0.00 31.29 29.94 3d46 h VAL 333 CO 0.00 0.00 -0.20 1.88 -1.23 0.00 0.00 177.57 178.02 3d46 h TYR 334 N 0.00 0.00 0.04 5.19 0.05 -1.70 -2.32 116.97 118.23 3d46 h TYR 334 Ca 0.19 0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.68 3d46 h TYR 334 Cb 0.78 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.49 3d46 h TYR 334 CO 0.00 0.20 -1.56 0.45 -1.05 0.00 0.00 178.16 176.20 3d46 n SER 335 N -3.92 1.95 -0.17 3.88 2.88 -0.18 -4.23 113.62 113.82 3d46 n SER 335 Ca -0.02 0.35 -0.05 0.00 -1.33 0.00 0.00 58.87 57.82 3d46 n SER 335 Cb 0.29 -0.92 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 -0.66 -0.67 0.00 0.66 3.86 -1.03 0.23 115.15 117.55 3d46 h HIS 336 Ca -0.39 0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 58.86 3d46 h HIS 336 Cb 1.55 0.37 -0.00 0.00 1.06 0.00 0.00 27.41 30.39 3d46 h HIS 336 CO 0.08 -0.33 -0.07 0.45 0.86 0.00 0.00 177.93 178.92 3d46 h HIS 337 N -0.14 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 60.56 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 0.07 -0.49 0.00 -0.00 0.00 0.00 177.93 176.97 3d46 h ALA 338 N 1.93 0.05 0.00 2.45 0.00 -1.22 -3.31 119.26 119.15 3d46 h ALA 338 Ca -0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 3d46 h ALA 338 Cb 0.18 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 3d46 h ALA 338 CO 0.01 0.40 -0.07 -0.39 0.00 0.00 0.00 179.25 179.19 3d46 h VAL 339 N -1.00 0.45 0.00 0.00 -1.51 -0.63 -1.20 116.25 112.36 3d46 h VAL 339 Ca -0.06 -0.36 0.00 0.00 -1.23 0.00 0.00 66.70 65.05 3d46 h VAL 339 Cb 0.56 1.24 0.00 0.00 -2.13 0.00 0.00 31.29 30.97 3d46 h VAL 339 CO -0.04 0.07 0.00 0.00 -1.23 0.00 0.00 177.57 176.38 3d46 n ILE 340 N -3.58 0.96 0.71 7.19 3.06 -0.78 -1.65 119.36 125.27 3d46 n ILE 340 Ca -0.02 0.25 0.08 0.00 -2.50 0.00 0.00 62.75 60.57 3d46 n ILE 340 Cb 0.19 -1.08 0.04 0.00 0.54 0.00 0.00 39.64 39.33 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 -1.79 0.00 -3.39 9.51 -2.24 -0.46 -0.23 114.28 115.69 3d46 n THR 341 Ca 0.03 -0.44 -0.39 0.00 -2.27 0.00 0.00 64.05 60.98 3d46 n THR 341 Cb 0.19 1.29 -0.09 0.00 -2.10 0.00 0.00 70.33 69.62 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 -1.61 3.26 0.38 4.78 0.08 -0.66 -4.65 117.98 119.57 3d46 s PHE 342 Ca 0.17 0.44 0.22 0.00 0.12 0.00 0.00 56.93 57.88 3d46 s PHE 342 Cb 0.14 -2.56 1.18 0.00 -0.57 0.00 0.00 43.02 41.20 3d46 s PHE 342 CO 0.29 -0.20 1.98 1.79 -0.10 0.00 0.00 175.22 178.98 3d46 h THR 343 N 5.34 0.78 -0.86 0.64 1.35 -1.92 -2.91 112.91 115.33 3d46 h THR 343 Ca -0.32 -0.78 -0.40 0.00 -0.55 0.00 0.00 66.41 64.36 3d46 h THR 343 Cb 1.16 1.47 -0.24 0.00 -1.73 0.00 0.00 68.15 68.81 3d46 h THR 343 CO 0.65 0.19 0.51 -0.46 -0.25 0.00 0.00 175.52 176.17 3d46 n ASN 344 N -3.79 3.98 -3.37 5.36 6.94 -1.26 -4.44 115.26 118.68 3d46 n ASN 344 Ca -0.02 -3.39 -0.26 0.00 -0.02 0.00 0.00 54.58 50.89 3d46 n ASN 344 Cb 0.30 -0.79 -0.08 0.00 -2.36 0.00 0.00 39.78 36.84 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 -0.77 0.30 0.30 5.53 -1.04 -1.10 -1.64 114.28 115.86 3d46 n THR 345 Ca 0.51 -4.33 0.11 0.00 -2.04 0.00 0.00 64.05 58.29 3d46 n THR 345 Cb 1.52 -1.97 0.49 0.00 -1.82 0.00 0.00 70.33 68.55 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 1.57 0.15 -3.60 -2.82 -0.04 -1.26 -4.80 135.00 124.20 3d46 n PRO 346 Ca 0.25 0.49 -0.11 0.00 -0.04 0.00 0.00 63.50 64.10 3d46 n PRO 346 Cb 0.47 -1.86 -0.03 0.00 -0.04 0.00 0.00 33.50 32.04 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 -3.36 -0.30 0.31 0.54 -0.12 -1.26 -4.60 117.98 109.19 3d46 s PHE 347 Ca 0.02 0.00 0.03 0.00 -0.05 0.00 0.00 56.93 56.93 3d46 s PHE 347 Cb 0.08 0.44 -0.06 0.00 -0.63 0.00 0.00 43.02 42.85 3d46 s PHE 347 CO 0.29 -0.86 0.08 -1.12 -0.05 0.00 0.00 175.22 173.56 3d46 s SER 348 N -2.81 2.00 -0.06 1.98 0.01 -0.22 -4.85 113.70 109.75 3d46 s SER 348 Ca 0.05 -1.41 -0.03 0.00 1.31 0.00 0.00 55.95 55.87 3d46 s SER 348 Cb -0.01 0.06 -0.04 0.00 0.21 0.00 0.00 66.02 66.25 3d46 s SER 348 CO -0.08 -0.69 0.07 -0.70 0.41 0.00 0.00 173.24 172.26 3d46 s GLU 349 N -3.92 3.15 -0.24 12.44 2.12 -1.26 -1.58 118.70 129.40 3d46 s GLU 349 Ca 0.36 -0.36 0.01 0.00 0.36 0.00 0.00 54.97 55.34 3d46 s GLU 349 Cb 0.08 -2.93 0.06 0.00 0.26 0.00 0.00 34.13 31.60 3d46 s GLU 349 CO 0.15 0.70 -0.05 0.12 -0.54 0.00 0.00 175.26 175.64 3d46 s PHE 350 N -1.06 2.49 -0.43 5.30 5.36 -0.72 -4.45 117.98 124.47 3d46 s PHE 350 Ca 0.18 -1.84 -0.22 0.00 -0.96 0.00 0.00 56.93 54.09 3d46 s PHE 350 Cb -0.12 -1.65 0.02 0.00 -0.34 0.00 0.00 43.02 40.93 3d46 s PHE 350 CO 0.08 -0.79 0.73 -1.17 -1.46 0.00 0.00 175.22 172.61 3d46 s LEU 351 N 1.36 4.30 -0.20 6.12 2.96 -1.26 -1.23 118.68 130.73 3d46 s LEU 351 Ca -0.05 -0.09 -0.35 0.00 -0.22 0.00 0.00 54.13 53.42 3d46 s LEU 351 Cb -0.19 -2.89 -0.12 0.00 0.50 0.00 0.00 46.19 43.49 3d46 s LEU 351 CO -0.07 -0.83 1.96 0.23 -1.32 0.00 0.00 176.35 176.33 3d46 n MET 352 N 6.49 1.70 0.00 1.98 2.81 -0.53 -4.80 117.12 124.77 3d46 n MET 352 Ca 0.01 0.58 0.10 0.00 -1.81 0.00 0.00 57.70 56.59 3d46 n MET 352 Cb 0.48 -2.54 -0.07 0.00 -0.71 0.00 0.00 33.22 30.38 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 5.75 0.00 -2.07 2.03 -2.24 -1.26 -4.88 114.28 111.61 3d46 n THR 353 Ca 0.29 -0.04 -0.42 0.00 -2.27 0.00 0.00 64.05 61.60 3d46 n THR 353 Cb 0.26 0.98 -0.03 0.00 -2.10 0.00 0.00 70.33 69.44 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 -2.92 6.72 0.31 3.42 0.15 -1.26 -4.90 113.70 115.21 3d46 s SER 354 Ca 0.10 2.30 0.07 0.00 0.70 0.00 0.00 55.95 59.12 3d46 s SER 354 Cb 0.16 -2.56 0.82 0.00 -1.71 0.00 0.00 66.02 62.74 3d46 s SER 354 CO 0.81 -0.81 1.69 -0.65 1.20 0.00 0.00 173.24 175.49 3d46 h PRO 355 N 8.10 0.40 -0.28 5.44 0.11 -1.89 -1.58 132.00 142.29 3d46 h PRO 355 Ca -0.40 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3d46 h PRO 355 Cb 1.19 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3d46 h PRO 355 CO 0.92 0.27 0.00 -0.40 -0.21 0.00 0.00 178.00 178.57 3d46 n ASP 356 N -5.02 3.41 -2.73 -2.05 5.75 -1.26 -1.27 116.55 113.38 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 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.43 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 -2.13 0.83 -4.32 0.00 3.41 -1.26 -4.74 113.62 105.41 3d46 n SER 358 Ca -0.14 -0.72 -0.17 0.00 -0.26 0.00 0.00 58.87 57.58 3d46 n SER 358 Cb 0.62 1.12 -0.10 0.00 -0.26 0.00 0.00 64.21 65.59 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 -2.55 0.85 -0.72 6.66 -4.23 -1.26 -5.06 115.64 109.33 3d46 s THR 359 Ca 0.04 -2.01 -0.04 0.00 -1.18 0.00 0.00 61.69 58.50 3d46 s THR 359 Cb 0.11 -2.43 0.14 0.00 1.34 0.00 0.00 72.50 71.66 3d46 s THR 359 CO 0.63 -0.22 2.52 0.18 -0.54 0.00 0.00 174.62 177.19 3d46 n LEU 360 N -0.43 7.00 -4.72 4.79 4.77 -1.26 -4.59 117.00 122.57 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 -1.23 -0.03 0.00 -2.33 0.00 0.00 43.42 40.48 3d46 n LEU 360 CO 0.37 1.82 1.29 -1.14 -1.33 0.00 0.00 177.39 178.40 3d46 n ARG 361 N 0.74 2.64 -1.61 3.23 0.63 -1.26 -4.88 116.66 116.15 3d46 n ARG 361 Ca 0.52 0.95 -0.39 0.00 -0.92 0.00 0.00 57.85 58.01 3d46 n ARG 361 Cb 0.42 -2.76 0.03 0.00 0.45 0.00 0.00 32.46 30.61 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 3.23 1.14 -0.29 -0.14 -0.04 -1.26 -4.48 135.00 133.16 3d46 n PRO 362 Ca 0.14 0.42 0.11 0.00 -0.04 0.00 0.00 63.50 64.13 3d46 n PRO 362 Cb 0.35 -2.11 0.27 0.00 -0.04 0.00 0.00 33.50 31.97 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 1.01 0.36 -0.29 0.54 5.75 -1.87 -2.05 115.11 118.56 3d46 h GLN 363 Ca -0.47 -0.02 -0.12 0.00 -0.15 0.00 0.00 58.65 57.89 3d46 h GLN 363 Cb 1.35 -0.08 -0.07 0.00 1.07 0.00 0.00 27.48 29.75 3d46 h GLN 363 CO 0.54 0.24 -0.08 1.19 -2.65 0.00 0.00 178.83 178.07 3d46 n PHE 364 N -5.07 0.92 -1.63 3.99 3.72 -1.26 -4.89 117.46 113.23 3d46 n PHE 364 Ca 0.20 -1.39 -0.47 0.00 -0.05 0.00 0.00 57.45 55.75 3d46 n PHE 364 Cb 0.60 -0.41 -0.03 0.00 -0.94 0.00 0.00 39.48 38.70 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 -1.01 2.16 -0.59 4.37 2.03 -0.77 -1.92 116.55 120.82 3d46 n ASP 365 Ca 0.28 1.14 0.08 0.00 0.52 0.00 0.00 54.79 56.82 3d46 n ASP 365 Cb 0.96 -1.34 0.20 0.00 -0.72 0.00 0.00 41.12 40.22 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 1.96 2.45 0.28 -0.67 -0.04 -1.26 -0.75 135.00 136.97 3d46 n PRO 366 Ca 0.13 -2.64 0.17 0.00 -0.04 0.00 0.00 63.50 61.12 3d46 n PRO 366 Cb 0.28 -1.66 0.77 0.00 -0.04 0.00 0.00 33.50 32.85 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 1.21 0.17 -3.61 0.52 6.09 -1.72 -3.43 117.51 116.74 3d46 h ILE 367 Ca 0.00 -0.50 -0.65 0.00 -1.37 0.00 0.00 64.86 62.35 3d46 h ILE 367 Cb 1.21 1.42 -0.22 0.00 0.47 0.00 0.00 36.82 39.70 3d46 h ILE 367 CO 0.13 0.05 -0.62 -0.76 -3.07 0.00 0.00 178.15 173.88 3d46 s LEU 368 N -6.44 3.48 0.19 2.19 1.02 -1.25 -1.32 118.68 116.54 3d46 s LEU 368 Ca -0.01 -0.17 -0.29 0.00 0.02 0.00 0.00 54.13 53.67 3d46 s LEU 368 Cb 0.11 -1.93 -0.08 0.00 0.02 0.00 0.00 46.19 44.31 3d46 s LEU 368 CO 0.54 -0.01 0.92 -0.76 0.02 0.00 0.00 176.35 177.06 3d46 s LEU 369 N 1.47 4.59 -1.43 1.79 1.43 0.77 -3.74 118.68 123.57 3d46 s LEU 369 Ca 0.06 1.85 -0.09 0.00 -1.03 0.00 0.00 54.13 54.92 3d46 s LEU 369 Cb -0.15 -3.56 0.02 0.00 0.03 0.00 0.00 46.19 42.54 3d46 s LEU 369 CO 0.04 0.09 1.00 0.47 0.23 0.00 0.00 176.35 178.17 3d46 n ASP 370 N 1.95 -6.05 -4.67 2.29 8.00 -1.26 -3.11 116.55 113.70 3d46 n ASP 370 Ca -0.01 -0.51 -0.43 0.00 0.71 0.00 0.00 54.79 54.56 3d46 n ASP 370 Cb 0.48 -4.80 -0.02 0.00 -0.02 0.00 0.00 41.12 36.76 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 -6.20 4.27 0.59 -1.24 2.12 -1.24 -4.85 118.70 112.14 3d46 s GLU 371 Ca 0.52 1.71 -0.18 0.00 0.36 0.00 0.00 54.97 57.39 3d46 s GLU 371 Cb -0.24 -3.70 -0.04 0.00 0.26 0.00 0.00 34.13 30.42 3d46 s GLU 371 CO 0.65 -0.63 1.13 -1.25 -0.54 0.00 0.00 175.26 174.62 3d46 s PRO 372 N 3.05 3.12 0.09 4.30 0.04 -1.26 -4.94 135.00 139.40 3d46 s PRO 372 Ca 0.57 1.54 0.04 0.00 0.04 0.00 0.00 61.00 63.19 3d46 s PRO 372 Cb -0.24 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 3d46 s PRO 372 CO 0.18 -1.02 -0.10 0.14 0.04 0.00 0.00 177.00 176.24 3d46 s VAL 373 N -1.97 0.94 0.43 -0.36 -7.23 -1.26 -4.80 120.40 106.16 3d46 s VAL 373 Ca 0.71 -1.61 -0.26 0.00 -1.81 0.00 0.00 61.98 59.01 3d46 s VAL 373 Cb -0.23 -1.33 -0.09 0.00 0.56 0.00 0.00 36.38 35.29 3d46 s VAL 373 CO 0.33 -0.53 1.44 -2.65 -0.31 0.00 0.00 175.10 173.37 3d46 n PRO 374 N 0.62 2.34 -4.08 4.82 -0.02 -1.26 -4.87 135.00 132.55 3d46 n PRO 374 Ca -0.16 0.83 -0.33 0.00 -2.02 0.00 0.00 63.50 61.81 3d46 n PRO 374 Cb 0.57 -2.63 -0.16 0.00 -0.02 0.00 0.00 33.50 31.27 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 -1.17 2.31 -1.46 -1.45 1.01 0.11 -4.53 120.40 115.22 3d46 s VAL 375 Ca 0.59 -0.91 -0.08 0.00 0.00 0.00 0.00 61.98 61.58 3d46 s VAL 375 Cb -0.46 -2.02 0.03 0.00 0.00 0.00 0.00 36.38 33.93 3d46 s VAL 375 CO 0.59 0.47 0.82 -3.20 0.00 0.00 0.00 175.10 173.78 3d46 n ASN 376 N 4.64 -5.64 -0.46 3.32 5.15 -1.25 -1.59 115.26 119.43 3d46 n ASN 376 Ca -0.20 -0.46 -0.06 0.00 -0.60 0.00 0.00 54.58 53.26 3d46 n ASN 376 Cb 0.50 -4.52 -0.03 0.00 -0.53 0.00 0.00 39.78 35.20 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 -1.64 0.80 3.11 8.20 0.00 -1.14 -4.55 105.19 109.97 3d46 n GLY 377 Ca -0.04 -0.36 -0.08 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.10 0.63 -0.18 1.61 0.52 -0.62 -1.29 118.95 117.52 3d46 s ARG 378 Ca 0.00 -1.10 -0.01 0.00 -0.52 0.00 0.00 55.73 54.10 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 -0.14 -0.04 0.42 0.02 0.00 0.00 175.30 175.57 3d46 s ILE 379 N -3.67 1.08 0.45 1.52 1.01 -0.61 0.05 121.20 121.03 3d46 s ILE 379 Ca 0.04 -0.73 -0.22 0.00 0.00 0.00 0.00 60.65 59.74 3d46 s ILE 379 Cb 0.06 -1.33 -0.08 0.00 0.01 0.00 0.00 42.46 41.11 3d46 s ILE 379 CO -0.09 0.02 1.09 -2.28 0.00 0.00 0.00 174.94 173.68 3d46 s HIS 380 N 1.63 3.02 0.53 3.97 5.65 -1.26 -0.92 115.29 127.91 3d46 s HIS 380 Ca -0.01 1.58 0.21 0.00 0.25 0.00 0.00 55.06 57.10 3d46 s HIS 380 Cb -0.16 -3.22 1.35 0.00 -1.18 0.00 0.00 32.58 29.37 3d46 s HIS 380 CO -0.07 -1.05 2.07 1.57 -0.65 0.00 0.00 174.74 176.61 3d46 h LYS 381 N 2.03 0.00 0.00 2.88 2.10 -1.24 -0.58 116.57 121.76 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 -0.07 0.66 -2.00 0.00 0.00 179.45 178.64 3d46 h SER 382 N 0.00 0.00 0.37 7.07 4.64 -1.92 -0.16 113.55 123.55 3d46 h SER 382 Ca 0.13 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.40 3d46 h SER 382 Cb 0.51 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 3d46 h SER 382 CO -0.00 0.07 -0.21 0.58 -0.87 0.00 0.00 176.83 176.40 3d46 h VAL 383 N 0.00 0.88 -0.23 0.95 2.07 -1.47 -2.24 116.25 116.20 3d46 h VAL 383 Ca -0.00 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.72 3d46 h VAL 383 Cb 0.15 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 3d46 h VAL 383 CO 0.01 0.21 0.00 0.18 0.02 0.00 0.00 177.57 177.98 3d46 n LEU 384 N -3.89 1.98 -3.46 2.57 4.77 -0.08 -4.67 117.00 114.22 3d46 n LEU 384 Ca -0.02 -0.86 -0.39 0.00 -0.03 0.00 0.00 56.01 54.72 3d46 n LEU 384 Cb 0.30 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 3d46 n LEU 384 CO 0.34 0.43 2.98 0.47 -1.33 0.00 0.00 177.39 180.28 3d46 n ASP 385 N 0.54 6.30 -4.04 -1.43 8.00 -0.85 -4.77 116.55 120.31 3d46 n ASP 385 Ca 0.16 -2.65 -0.08 0.00 0.71 0.00 0.00 54.79 52.94 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 2.83 0.48 0.42 -1.24 1.02 -1.26 -4.99 119.74 116.99 3d46 s LYS 386 Ca 0.58 -0.94 -0.26 0.00 0.02 0.00 0.00 55.97 55.37 3d46 s LYS 386 Cb 0.16 0.17 -0.10 0.00 -0.52 0.00 0.00 37.83 37.53 3d46 s LYS 386 CO -0.06 -0.08 1.34 -2.30 -0.92 0.00 0.00 175.35 173.33 3d46 n PRO 387 N 0.78 2.11 0.00 -1.68 -0.02 -1.26 -3.39 135.00 131.54 3d46 n PRO 387 Ca -0.18 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 3d46 n PRO 387 Cb 0.58 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 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 0.71 3.36 0.88 -1.23 0.00 -0.34 -0.85 105.19 107.72 3d46 n GLY 388 Ca 0.05 -0.17 0.07 0.00 0.00 0.00 0.00 46.02 45.97 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 13.90 0.67 -1.12 1.61 3.72 -1.26 -1.20 117.46 133.78 3d46 n PHE 389 Ca 0.00 -0.31 -0.04 0.00 -0.05 0.00 0.00 57.45 57.04 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 1.10 0.56 3.50 1.37 0.00 -0.03 -4.90 105.19 106.80 3d46 n GLY 390 Ca 0.15 -0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.68 1.35 0.16 1.61 -7.23 -1.26 -4.94 120.40 108.41 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 -2.80 -0.04 0.00 0.56 0.00 0.00 36.38 34.10 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 1.27 -0.04 4.82 2.02 -1.18 -4.97 118.70 116.78 3d46 s GLU 392 Ca 0.34 -1.40 -0.30 0.00 0.02 0.00 0.00 54.97 53.64 3d46 s GLU 392 Cb 0.08 -1.33 -0.03 0.00 0.10 0.00 0.00 34.13 32.95 3d46 s GLU 392 CO 0.16 0.27 1.10 -1.17 0.02 0.00 0.00 175.26 175.64 3d46 s LEU 393 N -2.63 4.30 -0.88 1.80 2.96 -1.26 -0.16 118.68 122.81 3d46 s LEU 393 Ca 0.15 1.74 -0.25 0.00 -0.22 0.00 0.00 54.13 55.55 3d46 s LEU 393 Cb -0.06 -3.56 0.04 0.00 0.50 0.00 0.00 46.19 43.11 3d46 s LEU 393 CO 0.06 -0.46 1.35 0.21 -1.32 0.00 0.00 176.35 176.19 3d46 s ASN 394 N 1.21 6.34 0.00 3.68 3.84 -0.43 -4.82 114.94 124.76 3d46 s ASN 394 Ca 0.53 -1.01 0.10 0.00 0.21 0.00 0.00 52.86 52.69 3d46 s ASN 394 Cb -0.23 -2.56 0.59 0.00 -0.55 0.00 0.00 41.25 38.51 3d46 s ASN 394 CO 0.23 -1.64 1.34 0.54 -2.79 0.00 0.00 177.10 174.78 3d46 n ARG 395 N 9.01 0.96 0.03 0.43 1.74 -1.26 -2.74 116.66 124.82 3d46 n ARG 395 Ca 0.18 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.40 3d46 n ARG 395 Cb 0.50 -1.16 0.49 0.00 -1.02 0.00 0.00 32.46 31.27 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 -0.66 0.30 -4.81 0.55 8.00 -1.26 -4.73 116.55 113.93 3d46 n ASP 396 Ca 0.07 0.39 -0.33 0.00 0.71 0.00 0.00 54.79 55.63 3d46 n ASP 396 Cb 0.03 -0.42 -0.04 0.00 -0.02 0.00 0.00 41.12 40.68 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 -1.10 3.87 -1.99 0.00 -0.00 -1.26 -4.96 115.22 109.78 3d46 n HIS 398 Ca 0.08 -2.94 -0.41 0.00 0.46 0.00 0.00 57.72 54.91 3d46 n HIS 398 Cb 0.53 -2.52 -0.02 0.00 -0.12 0.00 0.00 29.99 27.86 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 2.58 4.38 -0.05 0.27 1.02 -1.26 -4.79 118.68 120.83 3d46 s LEU 399 Ca 0.48 2.73 0.03 0.00 0.02 0.00 0.00 54.13 57.39 3d46 s LEU 399 Cb 0.10 -3.63 -0.03 0.00 0.02 0.00 0.00 46.19 42.65 3d46 s LEU 399 CO -0.03 -0.71 -0.10 -0.54 0.02 0.00 0.00 176.35 174.98 3d46 s LYS 400 N -0.74 2.60 -0.58 1.70 -0.14 -0.47 -4.92 119.74 117.19 3d46 s LYS 400 Ca 0.58 -0.64 0.03 0.00 -1.36 0.00 0.00 55.97 54.57 3d46 s LYS 400 Cb -0.42 -2.47 0.14 0.00 -1.68 0.00 0.00 37.83 33.40 3d46 s LYS 400 CO 0.47 0.64 0.34 0.50 -0.76 0.00 0.00 175.35 176.54 3d46 s ARG 401 N -0.86 2.20 0.52 1.68 3.52 -1.26 -1.35 118.95 123.39 3d46 s ARG 401 Ca 0.13 -2.75 0.29 0.00 -0.13 0.00 0.00 55.73 53.27 3d46 s ARG 401 Cb -0.11 -3.43 1.34 0.00 -1.56 0.00 0.00 34.95 31.20 3d46 s ARG 401 CO 0.02 -1.15 2.00 -1.00 -0.81 0.00 0.00 175.30 174.35 3d46 h PRO 402 N 6.40 0.00 -4.74 5.12 0.13 -1.95 -3.45 132.00 133.50 3d46 h PRO 402 Ca -0.03 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.85 3d46 h PRO 402 Cb 0.88 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.85 3d46 h PRO 402 CO 0.70 0.12 -0.70 0.71 -0.23 0.00 0.00 178.00 178.60 3d46 s TYR 403 N -3.89 0.96 0.17 1.56 2.02 -1.26 -5.08 117.35 111.84 3d46 s TYR 403 Ca -0.01 -0.85 -0.03 0.00 -0.37 0.00 0.00 57.07 55.81 3d46 s TYR 403 Cb 0.11 -0.54 -0.03 0.00 -0.40 0.00 0.00 41.96 41.10 3d46 s TYR 403 CO 0.58 -0.10 0.15 -1.12 -1.57 0.00 0.00 175.55 173.49 3d46 s SER 404 N -2.96 0.18 0.00 2.29 0.01 -1.26 -4.88 113.70 107.07 3d46 s SER 404 Ca 0.11 -1.23 0.00 0.00 1.31 0.00 0.00 55.95 56.14 3d46 s SER 404 Cb 0.04 0.37 0.00 0.00 0.21 0.00 0.00 66.02 66.64 3d46 s SER 404 CO -0.03 -0.83 0.00 0.00 0.41 0.00 0.00 173.24 172.79