#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d0n n MET 0 N 0.00 1.85 -3.25 4.33 1.56 -1.26 -4.68 117.12 115.66 3d0n n MET 0 Ca 0.00 0.66 -0.01 0.00 -0.27 0.00 0.00 57.70 58.08 3d0n n MET 0 Cb 0.00 -2.33 0.01 0.00 2.15 0.00 0.00 33.22 33.05 3d0n n MET 0 CO 0.00 0.00 0.00 -1.13 -0.73 0.00 0.00 175.97 174.11 3d0n n SER 1 N 0.25 -1.16 0.00 6.12 3.41 0.12 -4.92 113.62 117.44 3d0n n SER 1 Ca 0.07 -1.54 0.09 0.00 -0.26 0.00 0.00 58.87 57.23 3d0n n SER 1 Cb 0.39 1.87 0.38 0.00 -0.26 0.00 0.00 64.21 66.60 3d0n n SER 1 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 3d0n n ARG 2 N -0.56 0.01 0.00 4.33 0.63 -1.26 -3.14 116.66 116.67 3d0n n ARG 2 Ca -0.00 0.19 0.00 0.00 -0.92 0.00 0.00 57.85 57.12 3d0n n ARG 2 Cb 0.42 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.83 3d0n n ARG 2 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 3d0n n LEU 3 N -1.50 0.00 -4.04 6.15 4.77 -1.26 -4.97 117.00 116.15 3d0n n LEU 3 Ca 0.04 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.71 3d0n n LEU 3 Cb 0.21 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.15 3d0n n LEU 3 CO 0.16 0.00 -0.37 -0.55 -1.33 0.00 0.00 177.39 175.30 3d0n s SER 4 N -2.08 4.67 0.14 -1.43 0.15 -1.19 -5.08 113.70 108.89 3d0n s SER 4 Ca 0.00 -1.86 0.01 0.00 0.70 0.00 0.00 55.95 54.80 3d0n s SER 4 Cb 0.00 -1.61 -0.04 0.00 -1.71 0.00 0.00 66.02 62.66 3d0n s SER 4 CO 0.00 -0.31 -0.00 -1.66 1.20 0.00 0.00 173.24 172.46 3d0n s TRP 5 N 0.99 1.03 0.00 3.44 1.48 -1.26 -0.70 118.94 123.91 3d0n s TRP 5 Ca 0.03 -1.04 0.00 0.00 -1.06 0.00 0.00 56.10 54.03 3d0n s TRP 5 Cb -0.19 -0.59 0.00 0.00 -1.16 0.00 0.00 33.47 31.52 3d0n s TRP 5 CO -0.07 -0.27 0.00 0.41 -4.06 0.00 0.00 176.95 172.97 3d0n n GLY 6 N -0.15 2.81 0.05 3.67 0.00 -0.41 -5.04 105.19 106.13 3d0n n GLY 6 Ca -0.08 -0.28 0.01 0.00 0.00 0.00 0.00 46.02 45.67 3d0n n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3d0n n TYR 7 N 0.00 0.00 -2.41 1.61 4.02 -1.26 -3.86 117.16 115.26 3d0n n TYR 7 Ca 0.00 -0.36 -0.25 0.00 -0.01 0.00 0.00 57.90 57.28 3d0n n TYR 7 Cb 0.00 -0.05 0.12 0.00 -0.02 0.00 0.00 39.34 39.40 3d0n n TYR 7 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 3d0n s ARG 8 N -0.83 1.45 0.21 -0.72 0.52 -1.26 -4.65 118.95 113.67 3d0n s ARG 8 Ca 0.04 -0.90 -0.09 0.00 -0.52 0.00 0.00 55.73 54.26 3d0n s ARG 8 Cb 0.03 -2.21 0.29 0.00 0.52 0.00 0.00 34.95 33.59 3d0n s ARG 8 CO 0.00 -1.67 1.74 0.93 0.02 0.00 0.00 175.30 176.32 3d0n h GLU 9 N -0.80 0.40 0.00 3.54 3.07 -1.98 0.30 114.58 119.11 3d0n h GLU 9 Ca -0.39 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.45 3d0n h GLU 9 Cb 1.26 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 3d0n h GLU 9 CO 0.41 0.26 -0.22 1.12 -1.40 0.00 0.00 179.01 179.18 3d0n h HIS 10 N 0.41 0.00 0.00 4.33 2.07 -2.00 -3.37 115.15 116.59 3d0n h HIS 10 Ca 0.32 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.84 3d0n h HIS 10 Cb 0.40 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.38 3d0n h HIS 10 CO -0.17 0.00 -0.19 0.27 -3.07 0.00 0.00 177.93 174.77 3d0n n ASN 11 N -2.88 0.88 -3.96 3.10 0.23 -1.10 -4.29 115.26 107.24 3d0n n ASN 11 Ca 0.03 -2.04 -0.30 0.00 -0.53 0.00 0.00 54.58 51.75 3d0n n ASN 11 Cb 0.52 -0.18 0.23 0.00 -2.08 0.00 0.00 39.78 38.27 3d0n n ASN 11 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 3d0n s GLY 12 N -1.23 1.58 0.34 4.83 0.00 0.10 -1.29 107.32 111.65 3d0n s GLY 12 Ca 0.08 -0.86 0.13 0.00 0.00 0.00 0.00 44.72 44.07 3d0n s GLY 12 CO 0.01 -0.02 1.62 -2.55 0.00 0.00 0.00 173.10 172.16 3d0n h PRO 13 N -2.47 0.15 0.00 2.90 0.11 -1.86 0.20 132.00 131.04 3d0n h PRO 13 Ca -0.47 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 3d0n h PRO 13 Cb 1.30 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 3d0n h PRO 13 CO 0.38 0.10 -0.06 0.97 -0.21 0.00 0.00 178.00 179.18 3d0n h ILE 14 N 0.16 0.53 0.00 4.15 -0.00 -1.95 -2.27 117.51 118.13 3d0n h ILE 14 Ca 0.73 -0.29 0.00 0.00 -0.00 0.00 0.00 64.86 65.29 3d0n h ILE 14 Cb 1.72 1.19 0.00 0.00 -0.00 0.00 0.00 36.82 39.72 3d0n h ILE 14 CO -0.71 0.06 -0.88 1.41 -0.00 0.00 0.00 178.15 178.03 3d0n n HIS 15 N -3.71 0.15 -0.15 2.19 8.25 0.68 -4.41 115.22 118.22 3d0n n HIS 15 Ca -0.02 0.04 0.13 0.00 -0.26 0.00 0.00 57.72 57.61 3d0n n HIS 15 Cb 0.17 -0.32 0.47 0.00 1.12 0.00 0.00 29.99 31.43 3d0n n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 3d0n h TRP 16 N 0.00 0.54 0.00 4.41 6.55 -1.22 -0.86 115.95 125.37 3d0n h TRP 16 Ca 0.00 0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.85 3d0n h TRP 16 Cb 0.63 -0.17 0.00 0.00 -0.86 0.00 0.00 29.16 28.76 3d0n h TRP 16 CO 0.00 0.23 0.00 1.57 -1.05 0.00 0.00 178.44 179.19 3d0n h LYS 17 N 0.48 0.00 0.00 0.49 2.10 -1.76 -0.40 116.57 117.49 3d0n h LYS 17 Ca 0.34 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.98 3d0n h LYS 17 Cb 0.67 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.00 3d0n h LYS 17 CO -0.11 0.00 -0.07 0.93 -2.00 0.00 0.00 179.45 178.20 3d0n h GLU 18 N 0.00 0.00 0.00 0.07 5.08 -1.46 -3.20 114.58 115.07 3d0n h GLU 18 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3d0n h GLU 18 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 3d0n h GLU 18 CO 0.00 0.07 0.00 1.19 -1.00 0.00 0.00 179.01 179.27 3d0n n PHE 19 N -4.22 0.00 -3.55 4.33 3.01 -0.98 -4.89 117.46 111.16 3d0n n PHE 19 Ca -0.03 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.16 3d0n n PHE 19 Cb 0.15 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.52 3d0n n PHE 19 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 3d0n s PHE 20 N -0.34 1.86 0.43 1.38 0.08 -0.19 -4.90 117.98 116.30 3d0n s PHE 20 Ca 0.00 -2.63 0.22 0.00 0.12 0.00 0.00 56.93 54.63 3d0n s PHE 20 Cb 0.00 -1.48 1.19 0.00 -0.57 0.00 0.00 43.02 42.16 3d0n s PHE 20 CO 0.00 -0.74 1.79 -1.35 -0.10 0.00 0.00 175.22 174.82 3d0n h PRO 21 N 5.60 0.31 0.00 0.24 0.11 -1.81 -0.22 132.00 136.23 3d0n h PRO 21 Ca 0.22 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.31 3d0n h PRO 21 Cb 0.86 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.90 3d0n h PRO 21 CO 0.48 0.20 0.00 1.51 -0.21 0.00 0.00 178.00 179.98 3d0n n ILE 22 N -4.53 1.86 0.19 4.15 0.13 -1.26 -1.94 119.36 117.96 3d0n n ILE 22 Ca 0.24 0.49 0.17 0.00 -1.10 0.00 0.00 62.75 62.56 3d0n n ILE 22 Cb 0.92 -1.47 0.82 0.00 -0.84 0.00 0.00 39.64 39.06 3d0n n ILE 22 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3d0n h ALA 23 N 2.04 1.85 -0.55 1.51 0.00 -1.35 0.35 119.26 123.11 3d0n h ALA 23 Ca 0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 3d0n h ALA 23 Cb 0.02 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.74 3d0n h ALA 23 CO 0.00 -0.33 0.14 -0.25 0.00 0.00 0.00 179.25 178.81 3d0n n ASP 24 N -3.81 4.24 -3.42 0.00 8.00 -0.82 -4.96 116.55 115.76 3d0n n ASP 24 Ca 0.02 -3.26 -0.28 0.00 0.71 0.00 0.00 54.79 51.99 3d0n n ASP 24 Cb 0.35 -0.68 0.24 0.00 -0.02 0.00 0.00 41.12 41.02 3d0n n ASP 24 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d0n n GLY 25 N -0.39 -3.01 0.20 0.44 0.00 0.12 -4.98 105.19 97.57 3d0n n GLY 25 Ca 0.34 -1.45 0.12 0.00 0.00 0.00 0.00 46.02 45.04 3d0n n GLY 25 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d0n n ASP 26 N -4.94 0.98 -2.80 1.61 8.00 -1.26 -4.32 116.55 113.82 3d0n n ASP 26 Ca 0.14 -0.79 -0.16 0.00 0.71 0.00 0.00 54.79 54.69 3d0n n ASP 26 Cb 0.55 0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.88 3d0n n ASP 26 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d0n n GLN 27 N -0.84 1.69 -3.31 -1.24 6.02 -1.26 -4.71 117.38 113.72 3d0n n GLN 27 Ca 0.10 -3.66 -0.32 0.00 -0.01 0.00 0.00 57.00 53.12 3d0n n GLN 27 Cb 0.35 -1.64 -0.05 0.00 1.02 0.00 0.00 30.24 29.93 3d0n n GLN 27 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3d0n s GLN 28 N -3.04 3.82 0.20 -1.09 -1.52 -1.26 -2.70 119.66 114.07 3d0n s GLN 28 Ca 0.36 0.33 0.09 0.00 -1.95 0.00 0.00 55.36 54.19 3d0n s GLN 28 Cb 0.40 -2.59 -0.05 0.00 -0.22 0.00 0.00 33.01 30.56 3d0n s GLN 28 CO -0.05 0.25 -0.16 -1.12 -0.25 0.00 0.00 175.29 173.96 3d0n s SER 29 N -2.49 2.76 0.97 5.90 0.01 -1.26 -4.69 113.70 114.90 3d0n s SER 29 Ca 0.49 -0.98 -0.13 0.00 1.31 0.00 0.00 55.95 56.64 3d0n s SER 29 Cb -0.11 -0.17 0.19 0.00 0.21 0.00 0.00 66.02 66.14 3d0n s SER 29 CO 0.22 -0.10 1.12 -0.81 0.41 0.00 0.00 173.24 174.09 3d0n n PRO 30 N -0.22 -1.03 -4.20 12.44 -0.04 -1.26 -4.57 135.00 136.13 3d0n n PRO 30 Ca -0.09 -1.82 -0.12 0.00 -0.04 0.00 0.00 63.50 61.43 3d0n n PRO 30 Cb 0.59 -1.13 -0.10 0.00 -0.04 0.00 0.00 33.50 32.83 3d0n n PRO 30 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3d0n s ILE 31 N -3.43 0.00 -0.12 0.52 -4.36 -1.26 -0.08 121.20 112.47 3d0n s ILE 31 Ca 0.64 -1.99 -0.17 0.00 -0.26 0.00 0.00 60.65 58.87 3d0n s ILE 31 Cb -0.02 -2.50 -0.04 0.00 1.25 0.00 0.00 42.46 41.15 3d0n s ILE 31 CO 0.45 0.00 0.42 -0.70 0.24 0.00 0.00 174.94 175.35 3d0n s GLU 32 N -4.14 4.29 -0.44 0.37 2.12 -1.26 -2.56 118.70 117.08 3d0n s GLU 32 Ca 0.39 0.34 -0.17 0.00 0.36 0.00 0.00 54.97 55.89 3d0n s GLU 32 Cb 0.07 -3.42 0.04 0.00 0.26 0.00 0.00 34.13 31.08 3d0n s GLU 32 CO 0.12 0.22 0.44 0.42 -0.54 0.00 0.00 175.26 175.91 3d0n s ILE 33 N 0.47 5.11 -0.44 -3.70 1.01 0.34 -4.92 121.20 119.07 3d0n s ILE 33 Ca 0.23 -0.58 -0.16 0.00 0.00 0.00 0.00 60.65 60.15 3d0n s ILE 33 Cb -0.15 -4.08 0.04 0.00 0.01 0.00 0.00 42.46 38.28 3d0n s ILE 33 CO 0.09 -0.50 0.36 -0.54 0.00 0.00 0.00 174.94 174.35 3d0n s LYS 34 N 2.04 2.99 0.63 2.79 1.02 -1.26 -1.21 119.74 126.73 3d0n s LYS 34 Ca 0.10 -1.11 0.33 0.00 0.02 0.00 0.00 55.97 55.31 3d0n s LYS 34 Cb -0.19 -4.04 1.86 0.00 -0.52 0.00 0.00 37.83 34.94 3d0n s LYS 34 CO 0.11 -0.88 2.13 1.79 -0.92 0.00 0.00 175.35 177.59 3d0n h THR 35 N 5.69 0.24 0.00 2.17 1.35 -1.95 0.23 112.91 120.65 3d0n h THR 35 Ca -0.27 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.51 3d0n h THR 35 Cb 1.11 0.84 -0.01 0.00 -1.73 0.00 0.00 68.15 68.37 3d0n h THR 35 CO 0.80 0.00 -0.35 0.07 -0.25 0.00 0.00 175.52 175.79 3d0n h LYS 36 N 0.00 0.00 -0.02 4.72 2.10 -2.03 -2.94 116.57 118.39 3d0n h LYS 36 Ca 0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 3d0n h LYS 36 Cb 0.40 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.73 3d0n h LYS 36 CO -0.00 0.35 -0.20 0.39 -2.00 0.00 0.00 179.45 177.99 3d0n n GLU 37 N -3.50 1.83 -2.80 0.07 1.02 0.76 -4.95 120.64 113.07 3d0n n GLU 37 Ca -0.00 -1.51 -0.38 0.00 -0.02 0.00 0.00 57.16 55.25 3d0n n GLU 37 Cb 0.50 -1.47 -0.06 0.00 -0.02 0.00 0.00 31.44 30.39 3d0n n GLU 37 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3d0n s VAL 38 N -2.21 4.20 -0.12 2.62 1.01 -0.82 -4.73 120.40 120.35 3d0n s VAL 38 Ca 0.24 1.86 0.03 0.00 0.00 0.00 0.00 61.98 64.11 3d0n s VAL 38 Cb 0.19 -4.10 0.01 0.00 0.00 0.00 0.00 36.38 32.48 3d0n s VAL 38 CO 0.42 0.28 -0.21 -0.54 0.00 0.00 0.00 175.10 175.04 3d0n s LYS 39 N -1.73 2.82 0.20 2.72 1.02 -1.03 -4.95 119.74 118.78 3d0n s LYS 39 Ca 0.46 -0.79 -0.30 0.00 0.02 0.00 0.00 55.97 55.36 3d0n s LYS 39 Cb -0.21 -2.24 -0.09 0.00 -0.52 0.00 0.00 37.83 34.77 3d0n s LYS 39 CO 0.26 0.05 1.31 -0.47 -0.92 0.00 0.00 175.35 175.58 3d0n s TYR 40 N 0.67 3.26 -0.27 3.18 6.14 -1.26 -1.18 117.35 127.89 3d0n s TYR 40 Ca -0.12 1.22 0.01 0.00 0.64 0.00 0.00 57.07 58.82 3d0n s TYR 40 Cb -0.16 -3.60 0.08 0.00 0.42 0.00 0.00 41.96 38.70 3d0n s TYR 40 CO 0.02 -1.87 0.01 0.34 0.64 0.00 0.00 175.55 174.70 3d0n s ASP 41 N 0.35 3.98 0.27 4.32 3.68 -0.64 -4.86 116.67 123.77 3d0n s ASP 41 Ca 0.57 -1.44 0.21 0.00 2.13 0.00 0.00 52.55 54.01 3d0n s ASP 41 Cb -0.36 -1.12 1.03 0.00 -1.45 0.00 0.00 42.92 41.02 3d0n s ASP 41 CO 0.38 -0.32 1.63 -1.54 0.13 0.00 0.00 175.17 175.45 3d0n n SER 42 N 4.68 0.55 0.15 -0.34 3.41 -1.26 -1.79 113.62 119.02 3d0n n SER 42 Ca -0.06 0.71 0.13 0.00 -0.26 0.00 0.00 58.87 59.39 3d0n n SER 42 Cb 0.43 -0.80 0.34 0.00 -0.26 0.00 0.00 64.21 63.93 3d0n n SER 42 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3d0n h SER 43 N 0.00 0.00 -3.84 4.04 4.64 -1.96 -3.45 113.55 112.99 3d0n h SER 43 Ca 0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 3d0n h SER 43 Cb 0.11 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.27 3d0n h SER 43 CO 0.00 0.00 0.64 -0.76 -0.87 0.00 0.00 176.83 175.84 3d0n s LEU 44 N -5.17 4.43 0.30 5.97 1.43 -0.74 -5.02 118.68 119.88 3d0n s LEU 44 Ca 0.09 2.66 0.07 0.00 -1.03 0.00 0.00 54.13 55.91 3d0n s LEU 44 Cb 0.09 -3.65 -0.02 0.00 0.03 0.00 0.00 46.19 42.64 3d0n s LEU 44 CO 0.61 -0.52 0.33 -0.13 0.23 0.00 0.00 176.35 176.87 3d0n s ARG 45 N -1.65 2.99 0.72 1.70 0.52 -1.13 -5.00 118.95 117.10 3d0n s ARG 45 Ca 0.49 -1.08 -0.13 0.00 -0.52 0.00 0.00 55.73 54.49 3d0n s ARG 45 Cb -0.39 -2.65 0.03 0.00 0.52 0.00 0.00 34.95 32.46 3d0n s ARG 45 CO 0.51 0.20 1.11 -2.14 0.02 0.00 0.00 175.30 175.01 3d0n s PRO 46 N -4.01 2.43 0.33 3.54 0.02 -1.26 -2.56 135.00 133.49 3d0n s PRO 46 Ca 0.39 1.35 -0.27 0.00 0.02 0.00 0.00 61.00 62.50 3d0n s PRO 46 Cb -0.08 -1.91 -0.09 0.00 0.02 0.00 0.00 34.50 32.44 3d0n s PRO 46 CO 0.28 -1.53 1.00 -0.51 -0.33 0.00 0.00 177.00 175.90 3d0n s LEU 47 N -5.39 4.36 -0.25 -5.54 1.43 -1.26 -1.55 118.68 110.48 3d0n s LEU 47 Ca 0.65 1.98 0.02 0.00 -1.03 0.00 0.00 54.13 55.75 3d0n s LEU 47 Cb -0.20 -3.95 0.06 0.00 0.03 0.00 0.00 46.19 42.14 3d0n s LEU 47 CO 0.48 -0.17 -0.06 -0.55 0.23 0.00 0.00 176.35 176.28 3d0n s SER 48 N -1.43 4.16 -0.03 2.29 0.15 0.14 -4.89 113.70 114.09 3d0n s SER 48 Ca 0.50 -1.35 0.07 0.00 0.70 0.00 0.00 55.95 55.87 3d0n s SER 48 Cb -0.23 -1.35 -0.02 0.00 -1.71 0.00 0.00 66.02 62.72 3d0n s SER 48 CO 0.29 -0.23 -0.24 -0.63 1.20 0.00 0.00 173.24 173.63 3d0n s ILE 49 N 1.25 1.88 -0.11 6.45 1.01 -1.26 -0.91 121.20 129.51 3d0n s ILE 49 Ca -0.06 -1.01 -0.03 0.00 0.00 0.00 0.00 60.65 59.55 3d0n s ILE 49 Cb -0.19 -1.57 0.05 0.00 0.01 0.00 0.00 42.46 40.76 3d0n s ILE 49 CO -0.06 0.53 0.10 -1.59 0.00 0.00 0.00 174.94 173.92 3d0n s LYS 50 N -0.46 0.01 -0.22 2.79 -2.85 -0.95 -5.04 119.74 113.03 3d0n s LYS 50 Ca 0.06 0.25 0.01 0.00 -1.00 0.00 0.00 55.97 55.29 3d0n s LYS 50 Cb -0.10 -0.96 0.05 0.00 -2.06 0.00 0.00 37.83 34.77 3d0n s LYS 50 CO -0.00 -0.47 -0.08 0.71 0.10 0.00 0.00 175.35 175.61 3d0n s TYR 51 N 2.20 2.44 -0.13 1.78 4.12 -1.26 -1.04 117.35 125.45 3d0n s TYR 51 Ca 0.04 -1.69 -0.29 0.00 0.02 0.00 0.00 57.07 55.15 3d0n s TYR 51 Cb -0.14 -1.62 -0.01 0.00 -1.52 0.00 0.00 41.96 38.68 3d0n s TYR 51 CO -0.06 -0.76 1.02 0.34 0.02 0.00 0.00 175.55 176.11 3d0n s ASP 52 N 1.39 7.21 0.64 2.29 3.68 -1.26 -4.77 116.67 125.85 3d0n s ASP 52 Ca -0.04 1.50 0.35 0.00 2.13 0.00 0.00 52.55 56.50 3d0n s ASP 52 Cb -0.17 -2.55 1.95 0.00 -1.45 0.00 0.00 42.92 40.70 3d0n s ASP 52 CO -0.07 -0.50 2.17 -0.65 0.13 0.00 0.00 175.17 176.24 3d0n h PRO 53 N 7.19 0.00 -0.00 4.34 0.11 -1.96 -0.42 132.00 141.26 3d0n h PRO 53 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3d0n h PRO 53 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3d0n h PRO 53 CO 0.88 0.00 -0.13 -1.13 -0.21 0.00 0.00 178.00 177.42 3d0n n SER 54 N -3.30 0.27 0.10 -2.05 3.41 -1.26 -1.55 113.62 109.22 3d0n n SER 54 Ca -0.01 -0.14 -0.01 0.00 -0.26 0.00 0.00 58.87 58.45 3d0n n SER 54 Cb 0.23 -0.18 0.25 0.00 -0.26 0.00 0.00 64.21 64.26 3d0n n SER 54 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3d0n h SER 55 N 0.22 0.25 -3.58 4.04 0.02 -1.42 -3.43 113.55 109.65 3d0n h SER 55 Ca 0.00 -0.09 -0.52 0.00 -0.84 0.00 0.00 61.79 60.34 3d0n h SER 55 Cb 0.41 -0.07 0.04 0.00 0.14 0.00 0.00 62.40 62.93 3d0n h SER 55 CO 0.00 0.59 0.64 0.00 -1.14 0.00 0.00 176.83 176.93 3d0n s ALA 56 N -4.26 3.52 0.00 3.77 0.00 -1.25 -1.14 121.76 122.40 3d0n s ALA 56 Ca -0.05 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.07 3d0n s ALA 56 Cb 0.14 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.78 3d0n s ALA 56 CO 0.76 -0.55 0.00 1.63 0.00 0.00 0.00 175.76 177.60 3d0n n LYS 57 N 1.89 0.00 -3.89 0.00 4.76 -0.48 -4.16 118.16 116.29 3d0n n LYS 57 Ca 0.04 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.37 3d0n n LYS 57 Cb 0.42 -0.72 -0.11 0.00 -1.84 0.00 0.00 35.03 32.78 3d0n n LYS 57 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3d0n s ILE 58 N -1.82 0.06 -0.07 -0.18 1.01 -1.13 -0.82 121.20 118.25 3d0n s ILE 58 Ca 0.00 -0.48 0.05 0.00 0.00 0.00 0.00 60.65 60.22 3d0n s ILE 58 Cb 0.00 -0.28 -0.00 0.00 0.01 0.00 0.00 42.46 42.18 3d0n s ILE 58 CO 0.00 -0.27 -0.22 -0.51 0.00 0.00 0.00 174.94 173.94 3d0n s ILE 59 N -0.86 1.89 0.15 2.92 2.07 -0.27 -0.25 121.20 126.84 3d0n s ILE 59 Ca -0.09 -0.95 -0.04 0.00 -1.41 0.00 0.00 60.65 58.15 3d0n s ILE 59 Cb -0.06 -1.61 -0.03 0.00 0.13 0.00 0.00 42.46 40.89 3d0n s ILE 59 CO 0.00 0.53 0.15 -0.94 -1.91 0.00 0.00 174.94 172.77 3d0n s SER 60 N 0.08 0.19 -0.38 4.50 1.04 -0.34 -0.78 113.70 118.01 3d0n s SER 60 Ca -0.09 -1.07 -0.14 0.00 0.48 0.00 0.00 55.95 55.14 3d0n s SER 60 Cb -0.15 0.36 0.01 0.00 0.10 0.00 0.00 66.02 66.34 3d0n s SER 60 CO 0.05 -0.80 0.27 0.21 0.98 0.00 0.00 173.24 173.95 3d0n s ASN 61 N -3.02 6.02 0.07 7.02 3.84 -0.46 -0.47 114.94 127.95 3d0n s ASN 61 Ca 0.21 -0.79 0.27 0.00 0.21 0.00 0.00 52.86 52.76 3d0n s ASN 61 Cb 0.06 -2.13 0.82 0.00 -0.55 0.00 0.00 41.25 39.44 3d0n s ASN 61 CO 0.01 -0.38 1.67 -1.54 -2.79 0.00 0.00 177.10 174.07 3d0n n SER 62 N 5.12 0.42 0.00 -4.21 3.41 -0.78 -0.73 113.62 116.85 3d0n n SER 62 Ca -0.12 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 3d0n n SER 62 Cb 0.48 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 3d0n n SER 62 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d0n n GLY 63 N 1.43 2.51 0.00 5.00 0.00 -1.26 -4.80 105.19 108.07 3d0n n GLY 63 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.12 3d0n n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3d0n n HIS 64 N -2.00 0.00 -2.78 1.61 8.25 -1.26 -4.44 115.22 114.60 3d0n n HIS 64 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3d0n n HIS 64 Cb 0.00 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.00 3d0n n HIS 64 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3d0n n SER 65 N -1.52 0.00 -4.91 0.41 2.88 -1.26 -4.87 113.62 104.34 3d0n n SER 65 Ca -0.00 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.22 3d0n n SER 65 Cb 0.18 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.59 3d0n n SER 65 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 3d0n s PHE 66 N -2.85 3.53 -0.13 0.66 -0.12 -1.26 -1.87 117.98 115.95 3d0n s PHE 66 Ca 0.00 0.30 0.02 0.00 -0.05 0.00 0.00 56.93 57.20 3d0n s PHE 66 Cb 0.00 -1.79 0.01 0.00 -0.63 0.00 0.00 43.02 40.61 3d0n s PHE 66 CO 0.00 0.62 -0.17 -0.80 -0.05 0.00 0.00 175.22 174.82 3d0n s ASN 67 N -2.20 2.70 -0.34 1.98 0.02 0.38 -4.11 114.94 113.36 3d0n s ASN 67 Ca 0.31 -0.50 -0.13 0.00 -1.02 0.00 0.00 52.86 51.53 3d0n s ASN 67 Cb -0.13 -1.22 -0.02 0.00 0.02 0.00 0.00 41.25 39.90 3d0n s ASN 67 CO 0.23 0.02 0.23 -0.69 0.02 0.00 0.00 177.10 176.92 3d0n s VAL 68 N 1.01 5.24 -0.14 1.60 1.01 0.28 -1.20 120.40 128.21 3d0n s VAL 68 Ca -0.05 -0.23 -0.08 0.00 0.00 0.00 0.00 61.98 61.63 3d0n s VAL 68 Cb -0.15 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 3d0n s VAL 68 CO -0.03 -0.00 0.15 -1.81 0.00 0.00 0.00 175.10 173.40 3d0n s ASP 69 N 1.72 6.36 0.21 3.32 1.01 0.65 -1.58 116.67 128.34 3d0n s ASP 69 Ca 0.06 0.42 0.07 0.00 0.71 0.00 0.00 52.55 53.82 3d0n s ASP 69 Cb -0.17 -2.08 -0.04 0.00 1.01 0.00 0.00 42.92 41.64 3d0n s ASP 69 CO 0.10 0.35 0.05 -0.36 0.21 0.00 0.00 175.17 175.52 3d0n s PHE 70 N -0.67 2.90 -0.68 4.23 0.40 -0.44 -1.38 117.98 122.33 3d0n s PHE 70 Ca 0.13 -0.13 -0.27 0.00 -0.60 0.00 0.00 56.93 56.06 3d0n s PHE 70 Cb -0.12 -1.36 0.03 0.00 0.51 0.00 0.00 43.02 42.08 3d0n s PHE 70 CO 0.03 0.54 1.31 0.34 0.70 0.00 0.00 175.22 178.14 3d0n s ASP 71 N -3.28 6.16 -0.32 1.36 -1.08 -0.29 -4.83 116.67 114.39 3d0n s ASP 71 Ca 0.30 -0.22 0.09 0.00 -0.52 0.00 0.00 52.55 52.19 3d0n s ASP 71 Cb -0.08 -2.56 0.71 0.00 -1.46 0.00 0.00 42.92 39.53 3d0n s ASP 71 CO 0.21 -1.79 1.77 -0.90 0.52 0.00 0.00 175.17 174.98 3d0n n ASP 72 N 9.41 4.64 0.02 -0.34 3.85 -1.26 -3.94 116.55 128.92 3d0n n ASP 72 Ca 0.06 -3.19 0.11 0.00 -0.71 0.00 0.00 54.79 51.07 3d0n n ASP 72 Cb 0.49 -0.75 0.11 0.00 -1.35 0.00 0.00 41.12 39.63 3d0n n ASP 72 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 3d0n n THR 73 N -0.20 0.10 -4.40 2.12 -2.24 -1.26 -4.88 114.28 103.52 3d0n n THR 73 Ca 0.41 -0.12 -0.25 0.00 -2.27 0.00 0.00 64.05 61.83 3d0n n THR 73 Cb 1.37 0.29 -0.09 0.00 -2.10 0.00 0.00 70.33 69.80 3d0n n THR 73 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3d0n s GLU 74 N -3.09 1.98 -0.60 -0.78 -1.05 -1.25 -5.07 118.70 108.84 3d0n s GLU 74 Ca 0.07 -1.75 0.01 0.00 -0.15 0.00 0.00 54.97 53.15 3d0n s GLU 74 Cb 0.16 -1.88 0.43 0.00 -0.44 0.00 0.00 34.13 32.40 3d0n s GLU 74 CO 0.76 0.21 1.78 -1.71 0.95 0.00 0.00 175.26 177.24 3d0n n ASN 75 N -0.85 6.84 0.07 0.83 4.05 -1.26 -4.65 115.26 120.29 3d0n n ASN 75 Ca -0.05 -3.78 -0.01 0.00 0.45 0.00 0.00 54.58 51.19 3d0n n ASN 75 Cb 0.62 -0.81 -0.05 0.00 1.23 0.00 0.00 39.78 40.76 3d0n n ASN 75 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 3d0n h LYS 76 N 2.26 0.00 -4.70 1.20 1.57 -1.95 -3.43 116.57 111.52 3d0n h LYS 76 Ca 0.53 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.67 3d0n h LYS 76 Cb 0.84 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 32.78 3d0n h LYS 76 CO 1.33 0.51 -0.81 -1.12 -0.57 0.00 0.00 179.45 178.79 3d0n s SER 77 N -6.23 3.69 0.04 0.86 0.01 -1.26 -4.05 113.70 106.76 3d0n s SER 77 Ca 0.00 -1.02 -0.04 0.00 1.31 0.00 0.00 55.95 56.20 3d0n s SER 77 Cb 0.08 -1.35 -0.02 0.00 0.21 0.00 0.00 66.02 64.95 3d0n s SER 77 CO 0.79 -0.15 0.06 0.68 0.41 0.00 0.00 173.24 175.04 3d0n s VAL 78 N 1.30 0.15 -0.11 3.43 -7.23 -0.20 -1.38 120.40 116.35 3d0n s VAL 78 Ca -0.03 -1.20 0.01 0.00 -1.81 0.00 0.00 61.98 58.95 3d0n s VAL 78 Cb -0.17 -0.95 -0.01 0.00 0.56 0.00 0.00 36.38 35.81 3d0n s VAL 78 CO -0.08 -0.66 -0.15 -0.22 -0.31 0.00 0.00 175.10 173.67 3d0n s LEU 79 N -2.22 2.60 0.24 1.32 2.96 0.85 -2.23 118.68 122.20 3d0n s LEU 79 Ca -0.04 -0.35 0.01 0.00 -0.22 0.00 0.00 54.13 53.53 3d0n s LEU 79 Cb -0.00 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 45.08 3d0n s LEU 79 CO -0.05 0.19 0.13 -0.13 -1.32 0.00 0.00 176.35 175.16 3d0n s ARG 80 N 0.20 1.36 2.82 1.98 0.52 -0.09 -1.66 118.95 124.09 3d0n s ARG 80 Ca -0.09 -1.74 0.00 0.00 -0.52 0.00 0.00 55.73 53.38 3d0n s ARG 80 Cb -0.16 0.01 0.00 0.00 0.52 0.00 0.00 34.95 35.32 3d0n s ARG 80 CO 0.06 -0.37 0.00 0.41 0.02 0.00 0.00 175.30 175.41 3d0n n GLY 81 N -0.41 -0.59 7.00 -3.53 0.00 -1.26 -0.69 105.19 105.72 3d0n n GLY 81 Ca 0.01 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.89 3d0n n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d0n n GLY 82 N 0.00 3.18 0.65 -0.02 0.00 -0.59 -1.37 105.19 107.03 3d0n n GLY 82 Ca 0.00 -0.28 0.11 0.00 0.00 0.00 0.00 46.02 45.85 3d0n n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3d0n n PRO 83 N 14.00 1.86 -3.08 1.61 -0.04 -1.26 -2.82 135.00 145.27 3d0n n PRO 83 Ca 0.00 -1.28 -0.35 0.00 -0.04 0.00 0.00 63.50 61.83 3d0n n PRO 83 Cb 0.00 -1.42 -0.06 0.00 -0.04 0.00 0.00 33.50 31.97 3d0n n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3d0n s LEU 84 N -1.63 4.26 -0.27 1.53 1.43 -0.47 -5.07 118.68 118.46 3d0n s LEU 84 Ca 0.34 1.42 -0.05 0.00 -1.03 0.00 0.00 54.13 54.80 3d0n s LEU 84 Cb 0.19 -3.78 0.00 0.00 0.03 0.00 0.00 46.19 42.63 3d0n s LEU 84 CO 0.28 -0.05 0.03 -0.89 0.23 0.00 0.00 176.35 175.95 3d0n s THR 85 N -1.67 3.73 0.00 5.49 2.01 -1.26 -4.41 115.64 119.53 3d0n s THR 85 Ca 0.47 -0.64 0.00 0.00 0.31 0.00 0.00 61.69 61.83 3d0n s THR 85 Cb -0.15 -2.86 0.00 0.00 0.01 0.00 0.00 72.50 69.50 3d0n s THR 85 CO 0.20 0.19 0.00 0.61 -0.69 0.00 0.00 174.62 174.93 3d0n n GLY 86 N 4.83 -2.62 3.72 4.40 0.00 -1.26 -4.96 105.19 109.31 3d0n n GLY 86 Ca -0.16 -1.92 -0.35 0.00 0.00 0.00 0.00 46.02 43.59 3d0n n GLY 86 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d0n s SER 87 N -2.60 6.07 -0.22 1.61 0.01 -1.26 -4.60 113.70 112.70 3d0n s SER 87 Ca 0.00 0.22 -0.03 0.00 1.31 0.00 0.00 55.95 57.45 3d0n s SER 87 Cb 0.00 -2.04 0.00 0.00 0.21 0.00 0.00 66.02 64.19 3d0n s SER 87 CO 0.00 0.21 -0.08 -0.31 0.41 0.00 0.00 173.24 173.47 3d0n s TYR 88 N 0.19 2.93 0.05 2.43 2.02 -0.66 -2.53 117.35 121.78 3d0n s TYR 88 Ca 0.08 -1.14 -0.26 0.00 -0.37 0.00 0.00 57.07 55.38 3d0n s TYR 88 Cb -0.11 -2.07 -0.05 0.00 -0.40 0.00 0.00 41.96 39.33 3d0n s TYR 88 CO -0.01 -0.62 0.80 0.50 -1.57 0.00 0.00 175.55 174.66 3d0n s ARG 89 N 1.43 4.53 0.19 -0.62 3.52 0.72 -0.11 118.95 128.61 3d0n s ARG 89 Ca 0.05 1.14 -0.31 0.00 -0.13 0.00 0.00 55.73 56.48 3d0n s ARG 89 Cb -0.14 -3.37 -0.09 0.00 -1.56 0.00 0.00 34.95 29.78 3d0n s ARG 89 CO -0.05 0.26 1.45 -1.17 -0.81 0.00 0.00 175.30 174.98 3d0n s LEU 90 N -0.00 4.38 0.00 -0.88 2.96 -0.48 -1.48 118.68 123.18 3d0n s LEU 90 Ca 0.40 2.55 0.00 0.00 -0.22 0.00 0.00 54.13 56.86 3d0n s LEU 90 Cb -0.21 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.88 3d0n s LEU 90 CO 0.24 -0.71 0.00 -1.14 -1.32 0.00 0.00 176.35 173.42 3d0n n ARG 91 N 3.23 0.00 -3.58 1.98 0.63 0.04 -4.40 116.66 114.56 3d0n n ARG 91 Ca 0.10 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.89 3d0n n ARG 91 Cb 0.40 -0.75 -0.05 0.00 0.45 0.00 0.00 32.46 32.51 3d0n n ARG 91 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 3d0n s GLN 92 N -1.68 1.02 -0.04 -0.14 0.74 -1.13 -1.33 119.66 117.11 3d0n s GLN 92 Ca 0.00 -0.21 0.02 0.00 0.05 0.00 0.00 55.36 55.22 3d0n s GLN 92 Cb 0.00 0.47 0.01 0.00 1.10 0.00 0.00 33.01 34.59 3d0n s GLN 92 CO 0.00 -0.36 -0.08 0.08 -0.55 0.00 0.00 175.29 174.38 3d0n s VAL 93 N -2.34 0.75 0.29 1.34 1.01 -0.62 -0.37 120.40 120.46 3d0n s VAL 93 Ca -0.06 -0.30 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 3d0n s VAL 93 Cb -0.01 -0.69 -0.01 0.00 0.00 0.00 0.00 36.38 35.67 3d0n s VAL 93 CO -0.01 0.25 0.41 -1.38 0.00 0.00 0.00 175.10 174.37 3d0n s HIS 94 N 0.45 0.93 0.04 5.22 -3.43 -0.86 -0.55 115.29 117.08 3d0n s HIS 94 Ca -0.07 -1.18 0.03 0.00 -0.80 0.00 0.00 55.06 53.04 3d0n s HIS 94 Cb -0.11 -0.12 -0.02 0.00 -1.43 0.00 0.00 32.58 30.89 3d0n s HIS 94 CO 0.01 -1.00 -0.09 -1.17 -2.00 0.00 0.00 174.74 170.49 3d0n s LEU 95 N -3.17 2.24 -0.00 5.38 2.96 -1.26 -1.10 118.68 123.72 3d0n s LEU 95 Ca 0.30 -0.52 0.08 0.00 -0.22 0.00 0.00 54.13 53.76 3d0n s LEU 95 Cb 0.01 -0.27 -0.02 0.00 0.50 0.00 0.00 46.19 46.41 3d0n s LEU 95 CO 0.16 -0.14 -0.24 -1.00 -1.32 0.00 0.00 176.35 173.81 3d0n s HIS 96 N -1.23 2.11 0.36 5.38 3.76 0.00 -4.70 115.29 120.97 3d0n s HIS 96 Ca -0.07 -0.40 -0.02 0.00 -0.15 0.00 0.00 55.06 54.43 3d0n s HIS 96 Cb -0.09 -1.34 0.01 0.00 1.11 0.00 0.00 32.58 32.27 3d0n s HIS 96 CO 0.01 -0.00 0.51 1.67 -0.85 0.00 0.00 174.74 176.07 3d0n s TRP 97 N -0.61 1.10 0.45 1.40 -2.14 -1.22 -0.50 118.94 117.42 3d0n s TRP 97 Ca 0.09 -1.34 0.03 0.00 2.66 0.00 0.00 56.10 57.54 3d0n s TRP 97 Cb -0.09 -0.05 -0.03 0.00 -3.10 0.00 0.00 33.47 30.20 3d0n s TRP 97 CO -0.00 -1.20 0.05 0.20 -2.66 0.00 0.00 176.95 173.34 3d0n s GLY 98 N -3.26 2.74 0.50 3.67 0.00 -1.24 -1.62 107.32 108.11 3d0n s GLY 98 Ca 0.30 -1.06 0.32 0.00 0.00 0.00 0.00 44.72 44.29 3d0n s GLY 98 CO 0.22 -2.03 1.94 1.48 0.00 0.00 0.00 173.10 174.71 3d0n h SER 99 N 1.62 0.00 -4.67 1.64 4.64 -1.64 -3.42 113.55 111.71 3d0n h SER 99 Ca -0.41 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.66 3d0n h SER 99 Cb 1.29 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.20 3d0n h SER 99 CO 0.69 0.00 -0.72 0.00 -0.87 0.00 0.00 176.83 175.93 3d0n s ALA 100 N -3.61 0.80 0.56 5.18 0.00 -1.26 -5.01 121.76 118.40 3d0n s ALA 100 Ca 0.02 -1.08 0.26 0.00 0.00 0.00 0.00 51.96 51.16 3d0n s ALA 100 Cb 0.09 0.10 1.65 0.00 0.00 0.00 0.00 23.12 24.96 3d0n s ALA 100 CO 0.51 -0.13 2.21 -0.44 0.00 0.00 0.00 175.76 177.91 3d0n h ASP 101 N 3.70 0.00 0.84 0.00 3.45 -1.91 -2.92 116.42 119.58 3d0n h ASP 101 Ca -0.36 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.10 3d0n h ASP 101 Cb 1.18 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.95 3d0n h ASP 101 CO 0.53 0.02 0.00 -0.90 -1.57 0.00 0.00 179.24 177.32 3d0n n ASP 102 N -3.98 0.31 -3.33 6.45 5.75 -1.26 -3.99 116.55 116.50 3d0n n ASP 102 Ca -0.03 0.56 -0.11 0.00 -0.01 0.00 0.00 54.79 55.19 3d0n n ASP 102 Cb 0.10 -0.63 -0.07 0.00 -1.03 0.00 0.00 41.12 39.50 3d0n n ASP 102 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 3d0n s HIS 103 N -3.10 -0.83 0.00 2.11 3.76 -1.10 -4.58 115.29 111.55 3d0n s HIS 103 Ca 0.08 0.11 0.00 0.00 -0.15 0.00 0.00 55.06 55.11 3d0n s HIS 103 Cb 0.12 -0.25 0.00 0.00 1.11 0.00 0.00 32.58 33.56 3d0n s HIS 103 CO 0.41 -0.97 0.00 0.41 -0.85 0.00 0.00 174.74 173.74 3d0n n GLY 104 N 5.26 0.00 3.77 -2.22 0.00 -0.56 -3.59 105.19 107.85 3d0n n GLY 104 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 3d0n n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d0n s SER 105 N -0.63 4.50 -0.19 1.61 1.04 -0.60 -3.41 113.70 116.03 3d0n s SER 105 Ca 0.00 1.72 -0.18 0.00 0.48 0.00 0.00 55.95 57.97 3d0n s SER 105 Cb 0.00 -2.44 -0.14 0.00 0.10 0.00 0.00 66.02 63.53 3d0n s SER 105 CO 0.00 -2.02 0.12 -0.33 0.98 0.00 0.00 173.24 171.98 3d0n h GLU 106 N -1.12 0.00 -6.96 4.02 5.08 -1.89 -3.46 114.58 110.25 3d0n h GLU 106 Ca -0.45 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.44 3d0n h GLU 106 Cb 1.24 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.49 3d0n h GLU 106 CO 0.53 0.70 0.39 -1.01 -1.00 0.00 0.00 179.01 178.62 3d0n s HIS 107 N -2.31 3.37 0.01 4.33 3.76 -1.26 -4.56 115.29 118.63 3d0n s HIS 107 Ca -0.24 1.67 0.06 0.00 -0.15 0.00 0.00 55.06 56.40 3d0n s HIS 107 Cb 0.04 -3.05 -0.03 0.00 1.11 0.00 0.00 32.58 30.66 3d0n s HIS 107 CO 0.48 -0.38 -0.18 0.42 -0.85 0.00 0.00 174.74 174.22 3d0n s ILE 108 N -1.71 2.74 -0.21 0.60 -1.09 -1.06 -4.68 121.20 115.79 3d0n s ILE 108 Ca 0.57 -1.06 0.02 0.00 -2.23 0.00 0.00 60.65 57.95 3d0n s ILE 108 Cb -0.20 -2.10 0.04 0.00 -1.58 0.00 0.00 42.46 38.62 3d0n s ILE 108 CO 0.25 0.44 -0.15 -0.69 -1.23 0.00 0.00 174.94 173.57 3d0n s VAL 109 N -0.82 1.98 -1.36 2.92 1.01 -0.42 0.13 120.40 123.82 3d0n s VAL 109 Ca 0.13 -1.17 -0.02 0.00 0.00 0.00 0.00 61.98 60.92 3d0n s VAL 109 Cb -0.10 -1.95 -0.00 0.00 0.00 0.00 0.00 36.38 34.33 3d0n s VAL 109 CO 0.03 0.26 0.50 0.47 0.00 0.00 0.00 175.10 176.36 3d0n n ASP 110 N 4.58 -0.89 0.00 3.32 10.43 -0.35 -0.75 116.55 132.89 3d0n n ASP 110 Ca -0.17 -0.98 0.00 0.00 2.57 0.00 0.00 54.79 56.21 3d0n n ASP 110 Cb 0.47 -3.26 0.00 0.00 1.84 0.00 0.00 41.12 40.17 3d0n n ASP 110 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3d0n n GLY 111 N -1.88 0.40 3.56 0.44 0.00 -1.26 -5.00 105.19 101.44 3d0n n GLY 111 Ca -0.29 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 3d0n n GLY 111 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d0n s VAL 112 N -2.04 3.81 -0.14 1.61 1.01 0.08 -5.11 120.40 119.62 3d0n s VAL 112 Ca 0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 61.51 3d0n s VAL 112 Cb 0.00 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 3d0n s VAL 112 CO 0.00 0.56 0.03 -0.55 0.00 0.00 0.00 175.10 175.14 3d0n s SER 113 N -0.40 5.38 0.90 3.32 0.15 -1.26 -1.30 113.70 120.48 3d0n s SER 113 Ca 0.06 0.08 -0.12 0.00 0.70 0.00 0.00 55.95 56.67 3d0n s SER 113 Cb -0.12 -1.79 0.19 0.00 -1.71 0.00 0.00 66.02 62.58 3d0n s SER 113 CO 0.02 0.25 1.24 -0.31 1.20 0.00 0.00 173.24 175.64 3d0n s TYR 114 N -0.09 1.50 0.21 3.44 1.51 -1.26 -4.62 117.35 118.03 3d0n s TYR 114 Ca 0.05 0.11 0.03 0.00 -1.01 0.00 0.00 57.07 56.25 3d0n s TYR 114 Cb -0.12 -3.81 0.15 0.00 -0.11 0.00 0.00 41.96 38.07 3d0n s TYR 114 CO 0.02 -2.42 1.49 0.00 -1.11 0.00 0.00 175.55 173.53 3d0n h ALA 115 N -1.34 0.73 -2.96 3.71 0.00 -1.26 -1.20 119.26 116.93 3d0n h ALA 115 Ca -0.42 -0.60 0.03 0.00 0.00 0.00 0.00 54.91 53.92 3d0n h ALA 115 Cb 1.24 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 3d0n h ALA 115 CO 0.37 0.78 0.27 0.00 0.00 0.00 0.00 179.25 180.68 3d0n s ALA 116 N -3.60 -1.00 -0.14 0.00 0.00 -0.95 -3.79 121.76 112.29 3d0n s ALA 116 Ca -0.04 -0.53 -0.06 0.00 0.00 0.00 0.00 51.96 51.33 3d0n s ALA 116 Cb 0.11 0.75 0.06 0.00 0.00 0.00 0.00 23.12 24.04 3d0n s ALA 116 CO 0.81 -1.01 0.31 -2.00 0.00 0.00 0.00 175.76 173.87 3d0n s GLU 117 N -3.00 0.25 0.00 0.00 2.12 0.34 -1.03 118.70 117.38 3d0n s GLU 117 Ca 0.14 0.71 -0.16 0.00 0.36 0.00 0.00 54.97 56.01 3d0n s GLU 117 Cb -0.05 -0.02 -0.06 0.00 0.26 0.00 0.00 34.13 34.26 3d0n s GLU 117 CO 0.09 -0.21 0.46 -1.17 -0.54 0.00 0.00 175.26 173.90 3d0n s LEU 118 N 1.76 4.46 -0.12 2.70 2.96 0.65 -0.82 118.68 130.28 3d0n s LEU 118 Ca -0.06 1.02 0.03 0.00 -0.22 0.00 0.00 54.13 54.90 3d0n s LEU 118 Cb -0.11 -2.68 0.01 0.00 0.50 0.00 0.00 46.19 43.91 3d0n s LEU 118 CO -0.10 0.26 -0.22 -1.00 -1.32 0.00 0.00 176.35 173.97 3d0n s HIS 119 N -0.83 2.57 -0.32 5.38 3.76 -0.26 -1.11 115.29 124.48 3d0n s HIS 119 Ca 0.25 -1.19 -0.03 0.00 -0.15 0.00 0.00 55.06 53.94 3d0n s HIS 119 Cb -0.17 -1.74 0.06 0.00 1.11 0.00 0.00 32.58 31.83 3d0n s HIS 119 CO 0.14 -0.52 0.05 0.08 -0.85 0.00 0.00 174.74 173.64 3d0n s VAL 120 N 0.62 3.20 -0.14 -0.90 1.01 -0.07 -2.03 120.40 122.08 3d0n s VAL 120 Ca -0.12 -1.44 -0.18 0.00 0.00 0.00 0.00 61.98 60.24 3d0n s VAL 120 Cb -0.17 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 3d0n s VAL 120 CO 0.03 -0.21 0.46 -0.69 0.00 0.00 0.00 175.10 174.69 3d0n s VAL 121 N 1.27 5.19 0.15 2.92 1.01 0.50 -1.33 120.40 130.09 3d0n s VAL 121 Ca -0.02 0.90 0.05 0.00 0.00 0.00 0.00 61.98 62.91 3d0n s VAL 121 Cb -0.20 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 3d0n s VAL 121 CO -0.01 0.30 -0.11 -1.00 0.00 0.00 0.00 175.10 174.28 3d0n s HIS 122 N 0.83 1.32 0.04 5.22 3.76 -0.07 -0.78 115.29 125.61 3d0n s HIS 122 Ca 0.24 -0.71 0.02 0.00 -0.15 0.00 0.00 55.06 54.47 3d0n s HIS 122 Cb -0.15 -0.67 -0.02 0.00 1.11 0.00 0.00 32.58 32.85 3d0n s HIS 122 CO 0.09 0.12 -0.08 1.67 -0.85 0.00 0.00 174.74 175.69 3d0n s TRP 123 N -3.13 0.72 -0.61 1.40 1.48 -0.55 -1.54 118.94 116.72 3d0n s TRP 123 Ca 0.16 -0.48 -0.26 0.00 -1.06 0.00 0.00 56.10 54.46 3d0n s TRP 123 Cb 0.01 -0.43 -0.03 0.00 -1.16 0.00 0.00 33.47 31.87 3d0n s TRP 123 CO 0.01 -0.07 1.91 1.21 -4.06 0.00 0.00 176.95 175.96 3d0n s ASN 124 N -1.53 5.19 0.00 -2.66 3.84 0.60 -0.20 114.94 120.18 3d0n s ASN 124 Ca -0.09 0.37 0.28 0.00 0.21 0.00 0.00 52.86 53.64 3d0n s ASN 124 Cb -0.10 -2.53 1.11 0.00 -0.55 0.00 0.00 41.25 39.18 3d0n s ASN 124 CO 0.01 -2.43 1.78 -1.54 -2.79 0.00 0.00 177.10 172.12 3d0n n SER 125 N 13.05 1.02 0.13 -4.21 3.41 -1.05 -2.33 113.62 123.65 3d0n n SER 125 Ca 0.22 -1.12 -0.24 0.00 -0.26 0.00 0.00 58.87 57.47 3d0n n SER 125 Cb 0.52 0.02 -0.15 0.00 -0.26 0.00 0.00 64.21 64.34 3d0n n SER 125 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3d0n h ASP 126 N 1.48 0.86 0.00 4.04 3.32 -1.88 -3.39 116.42 120.84 3d0n h ASP 126 Ca 0.00 -0.87 -0.20 0.00 0.02 0.00 0.00 57.03 55.98 3d0n h ASP 126 Cb 0.42 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 3d0n h ASP 126 CO 0.00 1.68 -2.07 0.29 -1.72 0.00 0.00 179.24 177.42 3d0n n LYS 127 N -3.74 0.93 -4.43 3.56 5.02 -1.25 -5.01 118.16 113.25 3d0n n LYS 127 Ca -0.16 -0.07 -0.30 0.00 -2.02 0.00 0.00 58.31 55.76 3d0n n LYS 127 Cb 1.07 -1.45 -0.11 0.00 -0.02 0.00 0.00 35.03 34.52 3d0n n LYS 127 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3d0n s TYR 128 N -2.76 2.63 0.12 2.13 1.51 -0.98 -5.03 117.35 114.96 3d0n s TYR 128 Ca -0.08 -0.21 0.23 0.00 -1.01 0.00 0.00 57.07 56.00 3d0n s TYR 128 Cb 0.08 -1.44 0.85 0.00 -0.11 0.00 0.00 41.96 41.35 3d0n s TYR 128 CO 0.74 0.35 1.80 -1.00 -1.11 0.00 0.00 175.55 176.33 3d0n h PRO 129 N 4.07 0.00 -2.60 -1.71 0.13 -1.89 -3.40 132.00 126.60 3d0n h PRO 129 Ca -0.49 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.77 3d0n h PRO 129 Cb 1.16 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.24 3d0n h PRO 129 CO 0.49 0.25 0.42 -1.54 -0.23 0.00 0.00 178.00 177.38 3d0n s SER 130 N -6.23 -0.14 0.23 1.44 1.04 -1.26 -5.04 113.70 103.73 3d0n s SER 130 Ca 0.01 -0.59 -0.07 0.00 0.48 0.00 0.00 55.95 55.78 3d0n s SER 130 Cb 0.10 0.59 0.30 0.00 0.10 0.00 0.00 66.02 67.11 3d0n s SER 130 CO 0.65 -1.12 1.84 0.15 0.98 0.00 0.00 173.24 175.74 3d0n h PHE 131 N 2.00 0.90 -0.50 5.02 3.04 -1.95 -2.30 116.94 123.15 3d0n h PHE 131 Ca -0.24 0.03 0.07 0.00 3.98 0.00 0.00 57.97 61.81 3d0n h PHE 131 Cb 1.24 -0.29 -0.06 0.00 2.56 0.00 0.00 35.95 39.40 3d0n h PHE 131 CO 0.66 0.45 0.16 -0.39 -2.02 0.00 0.00 178.31 177.18 3d0n h VAL 132 N 0.89 0.80 -0.30 1.41 -1.51 -1.99 0.12 116.25 115.67 3d0n h VAL 132 Ca 0.35 -0.11 -0.15 0.00 -1.23 0.00 0.00 66.70 65.55 3d0n h VAL 132 Cb 0.16 0.45 -0.00 0.00 -2.13 0.00 0.00 31.29 29.76 3d0n h VAL 132 CO -0.17 0.06 -0.41 -0.33 -1.23 0.00 0.00 177.57 175.49 3d0n h GLU 133 N 0.33 0.81 -0.26 5.19 3.07 -1.94 -3.11 114.58 118.66 3d0n h GLU 133 Ca 0.24 -0.47 -0.03 0.00 -0.50 0.00 0.00 59.36 58.60 3d0n h GLU 133 Cb 0.28 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 3d0n h GLU 133 CO -0.27 1.10 0.03 0.00 -1.40 0.00 0.00 179.01 178.48 3d0n h ALA 134 N 0.70 1.57 0.00 3.43 0.00 -0.89 -2.17 119.26 121.90 3d0n h ALA 134 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3d0n h ALA 134 Cb 1.01 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3d0n h ALA 134 CO 0.10 0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.67 3d0n n ALA 135 N -2.49 1.34 -0.69 0.00 0.00 0.38 -2.04 120.51 117.01 3d0n n ALA 135 Ca 0.01 0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.57 3d0n n ALA 135 Cb 0.19 -1.22 0.25 0.00 0.00 0.00 0.00 19.45 18.67 3d0n n ALA 135 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3d0n n HIS 136 N -1.82 0.94 -4.85 0.00 8.25 -0.82 -4.55 115.22 112.37 3d0n n HIS 136 Ca 0.01 -0.72 -0.27 0.00 -0.26 0.00 0.00 57.72 56.48 3d0n n HIS 136 Cb 0.11 -0.23 -0.15 0.00 1.12 0.00 0.00 29.99 30.84 3d0n n HIS 136 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3d0n s GLU 137 N -2.13 1.58 0.41 -0.41 0.41 -0.87 -5.02 118.70 112.67 3d0n s GLU 137 Ca 0.38 -0.88 0.13 0.00 -0.41 0.00 0.00 54.97 54.19 3d0n s GLU 137 Cb 0.28 -1.63 0.96 0.00 -1.78 0.00 0.00 34.13 31.96 3d0n s GLU 137 CO 0.14 0.43 1.93 -1.35 -0.49 0.00 0.00 175.26 175.91 3d0n h PRO 138 N 5.18 0.50 -0.60 0.39 0.11 -1.85 -0.44 132.00 135.28 3d0n h PRO 138 Ca -0.42 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3d0n h PRO 138 Cb 1.15 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3d0n h PRO 138 CO 0.45 0.33 0.00 -0.40 -0.21 0.00 0.00 178.00 178.17 3d0n n ASP 139 N -4.49 4.58 -0.05 -2.05 3.85 -1.26 -4.37 116.55 112.76 3d0n n ASP 139 Ca 0.14 -2.45 -0.16 0.00 -0.71 0.00 0.00 54.79 51.60 3d0n n ASP 139 Cb 0.45 -0.55 -0.06 0.00 -1.35 0.00 0.00 41.12 39.60 3d0n n ASP 139 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 3d0n h GLY 140 N 3.79 0.88 -3.73 6.12 0.00 -1.16 -3.42 103.07 105.55 3d0n h GLY 140 Ca 0.00 -1.15 -0.67 0.00 0.00 0.00 0.00 47.33 45.51 3d0n h GLY 140 CO 0.21 1.02 -0.82 1.08 0.00 0.00 0.00 176.54 178.04 3d0n s LEU 141 N -8.56 2.53 -0.08 3.11 1.43 -0.06 -0.29 118.68 116.76 3d0n s LEU 141 Ca -0.11 -0.71 -0.00 0.00 -1.03 0.00 0.00 54.13 52.29 3d0n s LEU 141 Cb 0.09 -1.35 0.02 0.00 0.03 0.00 0.00 46.19 44.98 3d0n s LEU 141 CO 0.89 0.16 -0.05 0.00 0.23 0.00 0.00 176.35 177.58 3d0n s ALA 142 N -1.31 0.95 -0.11 4.21 0.00 -0.59 -1.03 121.76 123.89 3d0n s ALA 142 Ca 0.18 -0.28 0.02 0.00 0.00 0.00 0.00 51.96 51.88 3d0n s ALA 142 Cb -0.09 -0.70 0.02 0.00 0.00 0.00 0.00 23.12 22.34 3d0n s ALA 142 CO 0.09 -0.28 -0.15 0.08 0.00 0.00 0.00 175.76 175.51 3d0n s VAL 143 N 1.50 1.46 -0.09 0.00 1.01 -0.90 -0.89 120.40 122.49 3d0n s VAL 143 Ca -0.01 -0.61 -0.20 0.00 0.00 0.00 0.00 61.98 61.16 3d0n s VAL 143 Cb -0.13 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 3d0n s VAL 143 CO -0.04 0.43 0.54 -0.76 0.00 0.00 0.00 175.10 175.28 3d0n s LEU 144 N 1.05 4.30 -0.14 3.92 1.43 -0.44 -1.11 118.68 127.70 3d0n s LEU 144 Ca -0.05 0.94 -0.02 0.00 -1.03 0.00 0.00 54.13 53.97 3d0n s LEU 144 Cb -0.15 -2.81 -0.02 0.00 0.03 0.00 0.00 46.19 43.24 3d0n s LEU 144 CO -0.02 -0.01 -0.07 -0.83 0.23 0.00 0.00 176.35 175.65 3d0n s GLY 145 N 0.54 1.66 -0.12 -3.19 0.00 0.53 -0.89 107.32 105.85 3d0n s GLY 145 Ca 0.29 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 44.17 3d0n s GLY 145 CO 0.13 -0.19 -0.11 0.14 0.00 0.00 0.00 173.10 173.07 3d0n s VAL 146 N 0.19 1.26 0.32 1.40 1.01 -0.27 -1.07 120.40 123.25 3d0n s VAL 146 Ca -0.04 -0.46 -0.27 0.00 0.00 0.00 0.00 61.98 61.22 3d0n s VAL 146 Cb -0.14 -1.22 -0.10 0.00 0.00 0.00 0.00 36.38 34.92 3d0n s VAL 146 CO 0.04 0.40 0.97 -0.36 0.00 0.00 0.00 175.10 176.15 3d0n s PHE 147 N 1.45 3.67 -0.11 5.22 0.08 -1.26 -0.25 117.98 126.77 3d0n s PHE 147 Ca 0.02 1.78 0.02 0.00 0.12 0.00 0.00 56.93 58.87 3d0n s PHE 147 Cb -0.13 -2.99 -0.00 0.00 -0.57 0.00 0.00 43.02 39.32 3d0n s PHE 147 CO -0.07 0.07 -0.20 -0.51 -0.10 0.00 0.00 175.22 174.41 3d0n s LEU 148 N -1.96 2.32 0.13 -0.37 1.02 -0.20 -0.78 118.68 118.85 3d0n s LEU 148 Ca 0.49 -0.48 0.10 0.00 0.02 0.00 0.00 54.13 54.27 3d0n s LEU 148 Cb -0.21 -1.49 -0.04 0.00 0.02 0.00 0.00 46.19 44.47 3d0n s LEU 148 CO 0.27 0.16 -0.24 0.00 0.02 0.00 0.00 176.35 176.56 3d0n s GLN 149 N 0.37 1.32 0.23 1.70 -2.07 -0.21 -1.13 119.66 119.86 3d0n s GLN 149 Ca -0.15 -1.33 -0.30 0.00 -1.82 0.00 0.00 55.36 51.76 3d0n s GLN 149 Cb -0.17 -1.69 -0.09 0.00 -1.09 0.00 0.00 33.01 29.96 3d0n s GLN 149 CO 0.07 0.39 1.38 0.42 -1.32 0.00 0.00 175.29 176.23 3d0n s ILE 150 N -1.27 2.91 0.00 3.63 -1.09 -1.26 -1.34 121.20 122.78 3d0n s ILE 150 Ca 0.13 0.76 0.00 0.00 -2.23 0.00 0.00 60.65 59.30 3d0n s ILE 150 Cb -0.09 -3.48 0.00 0.00 -1.58 0.00 0.00 42.46 37.30 3d0n s ILE 150 CO 0.06 0.12 0.00 0.61 -1.23 0.00 0.00 174.94 174.50 3d0n n GLY 151 N 2.29 1.96 3.74 6.18 0.00 0.05 -4.79 105.19 114.62 3d0n n GLY 151 Ca 0.07 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 3d0n n GLY 151 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3d0n s GLU 152 N 1.79 2.54 0.29 1.61 -1.05 -1.26 -3.57 118.70 119.06 3d0n s GLU 152 Ca 0.00 1.65 -0.29 0.00 -0.15 0.00 0.00 54.97 56.18 3d0n s GLU 152 Cb 0.00 -1.89 -0.13 0.00 -0.44 0.00 0.00 34.13 31.66 3d0n s GLU 152 CO 0.00 -1.50 1.22 -2.30 0.95 0.00 0.00 175.26 173.63 3d0n n PRO 153 N -2.37 1.81 -3.52 -4.83 -0.02 -1.26 -3.83 135.00 120.98 3d0n n PRO 153 Ca 0.12 0.64 -0.42 0.00 -2.02 0.00 0.00 63.50 61.82 3d0n n PRO 153 Cb 0.51 -2.16 -0.10 0.00 -0.02 0.00 0.00 33.50 31.72 3d0n n PRO 153 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3d0n s ASN 154 N -0.24 5.98 0.46 2.55 3.84 -1.26 -4.89 114.94 121.38 3d0n s ASN 154 Ca 0.60 -0.76 0.13 0.00 0.21 0.00 0.00 52.86 53.03 3d0n s ASN 154 Cb -0.64 -2.12 1.06 0.00 -0.55 0.00 0.00 41.25 39.00 3d0n s ASN 154 CO 0.58 -0.36 2.06 0.77 -2.79 0.00 0.00 177.10 177.36 3d0n h SER 155 N 8.54 0.27 -0.11 -4.21 4.64 -1.94 -1.54 113.55 119.20 3d0n h SER 155 Ca -0.28 -0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.87 3d0n h SER 155 Cb 1.13 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 63.16 3d0n h SER 155 CO 0.68 0.19 -0.59 1.56 -0.87 0.00 0.00 176.83 177.80 3d0n h GLN 156 N 0.31 0.59 0.00 4.77 1.08 -1.94 -3.12 115.11 116.81 3d0n h GLN 156 Ca 0.14 -0.49 -0.06 0.00 -1.45 0.00 0.00 58.65 56.79 3d0n h GLN 156 Cb 0.18 0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 3d0n h GLN 156 CO -0.03 1.12 -0.28 -0.07 -0.95 0.00 0.00 178.83 178.62 3d0n h LEU 157 N 0.23 0.00 -1.65 1.46 3.38 -1.86 -2.93 115.31 113.94 3d0n h LEU 157 Ca -0.04 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.01 3d0n h LEU 157 Cb 1.24 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 3d0n h LEU 157 CO 0.12 0.28 0.37 -0.61 0.09 0.00 0.00 178.44 178.69 3d0n h GLN 158 N 0.00 0.40 -0.72 1.13 5.75 -1.22 0.43 115.11 120.87 3d0n h GLN 158 Ca -0.00 -0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.52 3d0n h GLN 158 Cb 0.66 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 29.08 3d0n h GLN 158 CO 0.04 0.27 0.48 -0.22 -2.65 0.00 0.00 178.83 176.74 3d0n h LYS 159 N 0.41 0.80 0.00 1.69 3.64 -1.61 0.84 116.57 122.35 3d0n h LYS 159 Ca 0.25 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.49 3d0n h LYS 159 Cb 0.44 -0.18 0.01 0.00 -0.41 0.00 0.00 32.23 32.08 3d0n h LYS 159 CO -0.07 0.53 -0.35 0.82 -2.27 0.00 0.00 179.45 178.11 3d0n h ILE 160 N 0.83 1.52 -0.13 2.00 2.04 -1.12 -3.29 117.51 119.36 3d0n h ILE 160 Ca 0.30 -2.00 -0.02 0.00 1.00 0.00 0.00 64.86 64.14 3d0n h ILE 160 Cb 0.14 2.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.95 3d0n h ILE 160 CO -0.09 0.56 0.00 0.71 0.00 0.00 0.00 178.15 179.33 3d0n h THR 161 N -0.40 1.09 0.00 -0.27 1.35 -0.77 -1.63 112.91 112.28 3d0n h THR 161 Ca -0.04 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 3d0n h THR 161 Cb 1.10 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 3d0n h THR 161 CO 0.07 0.11 0.00 0.44 -0.25 0.00 0.00 175.52 175.89 3d0n h ASP 162 N 0.18 0.00 0.00 5.36 3.32 -0.91 -2.54 116.42 121.82 3d0n h ASP 162 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3d0n h ASP 162 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 3d0n h ASP 162 CO 0.00 0.00 -1.12 0.35 -1.72 0.00 0.00 179.24 176.75 3d0n n THR 163 N -2.83 0.00 -0.33 0.35 -2.24 -0.62 -4.63 114.28 103.98 3d0n n THR 163 Ca -0.02 -0.09 0.05 0.00 -2.27 0.00 0.00 64.05 61.72 3d0n n THR 163 Cb 0.11 0.84 0.24 0.00 -2.10 0.00 0.00 70.33 69.43 3d0n n THR 163 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3d0n h LEU 164 N 0.00 0.91 -1.75 3.22 3.38 -1.42 -1.52 115.31 118.13 3d0n h LEU 164 Ca 0.00 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 3d0n h LEU 164 Cb 0.56 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3d0n h LEU 164 CO 0.00 0.55 -0.17 0.44 0.09 0.00 0.00 178.44 179.35 3d0n h ASP 165 N 1.02 0.00 1.16 -0.43 3.32 -1.82 -1.62 116.42 118.04 3d0n h ASP 165 Ca 0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 3d0n h ASP 165 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 3d0n h ASP 165 CO -0.19 0.17 0.00 -1.54 -1.72 0.00 0.00 179.24 175.96 3d0n n SER 166 N -3.96 0.46 -1.82 6.45 3.41 -0.58 -3.42 113.62 114.16 3d0n n SER 166 Ca -0.02 0.55 -0.06 0.00 -0.26 0.00 0.00 58.87 59.08 3d0n n SER 166 Cb 0.25 -0.67 0.07 0.00 -0.26 0.00 0.00 64.21 63.60 3d0n n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3d0n n ILE 167 N -1.94 1.67 -0.27 -1.33 -5.35 -0.67 -4.65 119.36 106.82 3d0n n ILE 167 Ca 0.06 -3.08 -0.01 0.00 -0.27 0.00 0.00 62.75 59.44 3d0n n ILE 167 Cb 0.36 0.09 0.11 0.00 -1.74 0.00 0.00 39.64 38.46 3d0n n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 3d0n h LYS 168 N 1.81 0.85 -6.38 6.28 3.64 -1.42 -3.41 116.57 117.95 3d0n h LYS 168 Ca 0.04 -0.05 -0.55 0.00 -1.27 0.00 0.00 60.65 58.83 3d0n h LYS 168 Cb 1.41 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 33.01 3d0n h LYS 168 CO 0.32 0.56 -0.11 -1.21 -2.27 0.00 0.00 179.45 176.74 3d0n s GLU 169 N -6.09 3.88 0.22 1.90 8.01 -1.26 -0.77 118.70 124.58 3d0n s GLU 169 Ca -0.13 0.37 -0.32 0.00 0.01 0.00 0.00 54.97 54.90 3d0n s GLU 169 Cb 0.17 -2.78 -0.13 0.00 -4.31 0.00 0.00 34.13 27.08 3d0n s GLU 169 CO 0.78 0.39 1.55 1.17 0.01 0.00 0.00 175.26 179.16 3d0n n LYS 170 N 0.30 2.31 0.00 1.61 4.81 -0.15 -1.87 118.16 125.17 3d0n n LYS 170 Ca -0.02 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.25 3d0n n LYS 170 Cb 0.52 -2.58 0.00 0.00 0.02 0.00 0.00 35.03 32.99 3d0n n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3d0n n GLY 171 N 2.90 3.30 3.78 3.14 0.00 0.09 -4.33 105.19 114.07 3d0n n GLY 171 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 3d0n n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d0n s LYS 172 N -0.77 3.93 0.04 1.61 -0.14 -0.78 -4.84 119.74 118.79 3d0n s LYS 172 Ca 0.00 1.63 -0.09 0.00 -1.36 0.00 0.00 55.97 56.15 3d0n s LYS 172 Cb 0.00 -2.44 0.00 0.00 -1.68 0.00 0.00 37.83 33.72 3d0n s LYS 172 CO 0.00 -0.37 0.18 1.14 -0.76 0.00 0.00 175.35 175.54 3d0n s GLN 173 N -2.66 0.69 -0.05 1.68 -2.07 -1.26 -1.35 119.66 114.64 3d0n s GLN 173 Ca 0.61 -0.66 -0.07 0.00 -1.82 0.00 0.00 55.36 53.43 3d0n s GLN 173 Cb -0.25 0.28 0.01 0.00 -1.09 0.00 0.00 33.01 31.97 3d0n s GLN 173 CO 0.30 -0.20 0.17 0.99 -1.32 0.00 0.00 175.29 175.24 3d0n s THR 174 N -2.63 0.02 0.32 3.63 2.01 0.04 -4.96 115.64 114.07 3d0n s THR 174 Ca -0.05 -0.16 -0.29 0.00 0.31 0.00 0.00 61.69 61.50 3d0n s THR 174 Cb -0.01 -0.30 -0.11 0.00 0.01 0.00 0.00 72.50 72.09 3d0n s THR 174 CO -0.04 -0.09 1.51 -0.13 -0.69 0.00 0.00 174.62 175.18 3d0n s ARG 175 N -0.25 4.16 -0.25 4.92 0.52 -1.26 -1.12 118.95 125.67 3d0n s ARG 175 Ca -0.03 2.50 -0.03 0.00 -0.52 0.00 0.00 55.73 57.65 3d0n s ARG 175 Cb -0.03 -3.02 0.11 0.00 0.52 0.00 0.00 34.95 32.53 3d0n s ARG 175 CO 0.01 -0.53 0.21 0.12 0.02 0.00 0.00 175.30 175.13 3d0n s PHE 176 N -0.46 -0.16 0.15 -0.53 5.36 -0.00 -4.76 117.98 117.57 3d0n s PHE 176 Ca 0.58 -0.21 0.03 0.00 -0.96 0.00 0.00 56.93 56.37 3d0n s PHE 176 Cb -0.46 -0.55 -0.01 0.00 -0.34 0.00 0.00 43.02 41.67 3d0n s PHE 176 CO 0.53 -0.75 0.09 -2.37 -1.46 0.00 0.00 175.22 171.26 3d0n n THR 177 N 5.30 0.00 -3.72 0.12 5.66 -1.26 -2.21 114.28 118.16 3d0n n THR 177 Ca -0.05 -0.97 -0.22 0.00 -3.05 0.00 0.00 64.05 59.76 3d0n n THR 177 Cb 0.47 0.44 0.03 0.00 -1.55 0.00 0.00 70.33 69.71 3d0n n THR 177 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 3d0n n ASN 178 N -2.24 -1.43 -4.34 1.09 3.02 -0.61 -4.94 115.26 105.80 3d0n n ASN 178 Ca 0.01 -0.82 -0.40 0.00 -0.03 0.00 0.00 54.58 53.34 3d0n n ASN 178 Cb 0.24 -4.02 -0.11 0.00 -0.61 0.00 0.00 39.78 35.28 3d0n n ASN 178 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 3d0n s PHE 179 N -3.65 3.26 -1.31 3.10 5.36 -0.60 -4.99 117.98 119.16 3d0n s PHE 179 Ca 0.06 -1.13 -0.16 0.00 -0.96 0.00 0.00 56.93 54.74 3d0n s PHE 179 Cb -0.03 -2.55 0.09 0.00 -0.34 0.00 0.00 43.02 40.19 3d0n s PHE 179 CO 0.81 -0.71 1.78 -3.47 -1.46 0.00 0.00 175.22 172.18 3d0n n ASP 180 N 4.97 4.82 -0.32 6.13 4.64 -1.26 -4.24 116.55 131.29 3d0n n ASP 180 Ca -0.11 -2.93 0.03 0.00 -1.38 0.00 0.00 54.79 50.39 3d0n n ASP 180 Cb 0.45 -1.67 0.22 0.00 -1.04 0.00 0.00 41.12 39.07 3d0n n ASP 180 CO 0.00 0.00 0.00 0.25 -0.82 0.00 0.00 177.20 176.63 3d0n h LEU 181 N 11.12 0.95 -1.22 -2.67 5.85 -1.93 -2.48 115.31 124.94 3d0n h LEU 181 Ca 0.44 0.00 0.04 0.00 0.84 0.00 0.00 57.88 59.20 3d0n h LEU 181 Cb 0.81 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.59 3d0n h LEU 181 CO 1.51 0.63 0.54 0.25 -0.34 0.00 0.00 178.44 181.03 3d0n h LEU 182 N 1.09 0.87 0.00 2.25 5.85 -1.86 -0.22 115.31 123.28 3d0n h LEU 182 Ca 0.39 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.10 3d0n h LEU 182 Cb 0.13 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.97 3d0n h LEU 182 CO -0.14 0.59 0.00 -1.20 -0.34 0.00 0.00 178.44 177.35 3d0n n SER 183 N -4.46 0.00 0.06 1.25 7.64 -0.94 -2.31 113.62 114.87 3d0n n SER 183 Ca 0.11 0.45 -0.03 0.00 1.01 0.00 0.00 58.87 60.42 3d0n n SER 183 Cb 0.14 -0.48 -0.08 0.00 -1.01 0.00 0.00 64.21 62.78 3d0n n SER 183 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3d0n h LEU 184 N 0.00 0.00-10.13 -3.43 5.85 -1.05 -3.47 115.31 103.09 3d0n h LEU 184 Ca 0.00 0.00 -0.51 0.00 0.84 0.00 0.00 57.88 58.21 3d0n h LEU 184 Cb 0.30 0.00 0.09 0.00 0.37 0.00 0.00 40.66 41.41 3d0n h LEU 184 CO 0.00 0.75 0.41 -0.76 -0.34 0.00 0.00 178.44 178.51 3d0n s LEU 185 N -6.27 3.62 0.91 2.25 1.43 -0.98 -4.97 118.68 114.67 3d0n s LEU 185 Ca -0.00 2.13 -0.11 0.00 -1.03 0.00 0.00 54.13 55.12 3d0n s LEU 185 Cb 0.09 -4.57 0.14 0.00 0.03 0.00 0.00 46.19 41.87 3d0n s LEU 185 CO 0.80 -1.39 1.09 -2.16 0.23 0.00 0.00 176.35 174.92 3d0n s PRO 186 N -3.56 1.16 0.27 1.29 0.04 -1.26 -4.94 135.00 128.00 3d0n s PRO 186 Ca 0.71 1.04 -0.02 0.00 0.04 0.00 0.00 61.00 62.77 3d0n s PRO 186 Cb -0.23 -1.78 0.38 0.00 0.04 0.00 0.00 34.50 32.90 3d0n s PRO 186 CO 0.32 -2.37 1.82 -1.00 0.04 0.00 0.00 177.00 175.82 3d0n h PRO 187 N -1.65 0.87 -6.03 0.56 0.13 -1.94 -3.42 132.00 120.52 3d0n h PRO 187 Ca -0.48 -0.17 -0.57 0.00 -0.87 0.00 0.00 66.00 63.91 3d0n h PRO 187 Cb 1.28 -0.13 -0.06 0.00 0.13 0.00 0.00 31.00 32.22 3d0n h PRO 187 CO 0.51 0.77 0.01 0.45 -0.23 0.00 0.00 178.00 179.51 3d0n s SER 188 N -6.56 6.95 -0.28 1.44 0.15 -1.26 -4.96 113.70 109.19 3d0n s SER 188 Ca -0.10 1.13 0.12 0.00 0.70 0.00 0.00 55.95 57.80 3d0n s SER 188 Cb 0.16 -2.37 0.67 0.00 -1.71 0.00 0.00 66.02 62.76 3d0n s SER 188 CO 0.80 0.02 1.66 0.79 1.20 0.00 0.00 173.24 177.71 3d0n n TRP 189 N 3.19 1.86 -2.13 3.44 8.01 -1.26 -4.71 117.44 125.85 3d0n n TRP 189 Ca -0.05 -1.13 -0.39 0.00 -1.31 0.00 0.00 57.50 54.62 3d0n n TRP 189 Cb 0.51 -0.55 -0.01 0.00 -2.01 0.00 0.00 31.31 29.25 3d0n n TRP 189 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 3d0n s ASP 190 N -1.45 6.39 0.17 -0.99 -0.00 -1.26 -4.70 116.67 114.83 3d0n s ASP 190 Ca 0.51 2.56 -0.10 0.00 -0.00 0.00 0.00 52.55 55.51 3d0n s ASP 190 Cb 0.41 -2.63 -0.00 0.00 -0.00 0.00 0.00 42.92 40.69 3d0n s ASP 190 CO 0.11 -0.79 0.31 -0.72 -0.00 0.00 0.00 175.17 174.08 3d0n s TYR 191 N -1.30 0.33 0.13 4.23 -0.85 -1.26 -1.70 117.35 116.93 3d0n s TYR 191 Ca 0.57 -0.70 0.06 0.00 -0.52 0.00 0.00 57.07 56.48 3d0n s TYR 191 Cb -0.36 -0.01 -0.04 0.00 0.38 0.00 0.00 41.96 41.94 3d0n s TYR 191 CO 0.46 -0.74 -0.02 -1.58 -1.52 0.00 0.00 175.55 172.15 3d0n s TRP 192 N -3.95 2.88 -0.03 -3.49 0.51 0.03 -1.14 118.94 113.75 3d0n s TRP 192 Ca 0.16 -0.10 -0.10 0.00 -2.12 0.00 0.00 56.10 53.94 3d0n s TRP 192 Cb 0.03 -1.45 0.02 0.00 -0.81 0.00 0.00 33.47 31.25 3d0n s TRP 192 CO -0.01 0.48 0.24 -0.08 -0.51 0.00 0.00 176.95 177.07 3d0n s THR 193 N -1.45 0.05 0.00 2.01 -1.32 0.26 -1.07 115.64 114.13 3d0n s THR 193 Ca 0.25 -0.41 -0.28 0.00 -1.21 0.00 0.00 61.69 60.05 3d0n s THR 193 Cb -0.11 -0.48 0.09 0.00 -1.51 0.00 0.00 72.50 70.50 3d0n s THR 193 CO 0.17 -0.22 0.81 -0.72 -2.21 0.00 0.00 174.62 172.45 3d0n s TYR 194 N -0.91 -0.43 -0.06 9.09 -0.85 -1.11 -1.19 117.35 121.89 3d0n s TYR 194 Ca -0.10 0.41 -0.29 0.00 -0.52 0.00 0.00 57.07 56.58 3d0n s TYR 194 Cb -0.05 0.51 -0.02 0.00 0.38 0.00 0.00 41.96 42.78 3d0n s TYR 194 CO 0.02 -0.59 0.95 -1.25 -1.52 0.00 0.00 175.55 173.16 3d0n s PRO 195 N -2.73 4.48 0.00 -3.49 0.04 -1.26 -1.51 135.00 130.52 3d0n s PRO 195 Ca 0.01 1.32 0.00 0.00 0.04 0.00 0.00 61.00 62.37 3d0n s PRO 195 Cb -0.01 -3.50 0.00 0.00 0.04 0.00 0.00 34.50 31.03 3d0n s PRO 195 CO -0.06 -0.16 0.00 0.41 0.04 0.00 0.00 177.00 177.23 3d0n n GLY 196 N 3.04 4.81 3.30 0.56 0.00 0.99 -4.82 105.19 113.06 3d0n n GLY 196 Ca 0.06 -0.90 -0.19 0.00 0.00 0.00 0.00 46.02 44.99 3d0n n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d0n s SER 197 N 1.32 1.63 0.47 1.61 1.04 -1.10 -2.09 113.70 116.58 3d0n s SER 197 Ca 0.00 -1.72 -0.22 0.00 0.48 0.00 0.00 55.95 54.49 3d0n s SER 197 Cb 0.00 0.54 -0.07 0.00 0.10 0.00 0.00 66.02 66.58 3d0n s SER 197 CO 0.00 -1.03 1.14 -0.76 0.98 0.00 0.00 173.24 173.56 3d0n s LEU 198 N -3.37 3.97 -0.03 2.42 1.43 -0.62 -4.50 118.68 117.98 3d0n s LEU 198 Ca 0.39 2.22 0.18 0.00 -1.03 0.00 0.00 54.13 55.89 3d0n s LEU 198 Cb 0.03 -4.32 0.56 0.00 0.03 0.00 0.00 46.19 42.49 3d0n s LEU 198 CO 0.25 -0.91 1.46 0.35 0.23 0.00 0.00 176.35 177.74 3d0n n THR 199 N -0.61 1.01 -4.11 5.49 -2.24 -1.26 -4.41 114.28 108.15 3d0n n THR 199 Ca 0.08 -0.87 -0.12 0.00 -2.27 0.00 0.00 64.05 60.87 3d0n n THR 199 Cb 0.49 0.32 -0.11 0.00 -2.10 0.00 0.00 70.33 68.93 3d0n n THR 199 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3d0n s VAL 200 N -1.34 0.62 0.51 2.28 -7.23 -1.26 -4.72 120.40 109.26 3d0n s VAL 200 Ca 0.42 -1.44 -0.22 0.00 -1.81 0.00 0.00 61.98 58.93 3d0n s VAL 200 Cb 0.23 -1.07 -0.07 0.00 0.56 0.00 0.00 36.38 36.03 3d0n s VAL 200 CO 0.26 -0.58 1.06 -2.65 -0.31 0.00 0.00 175.10 172.89 3d0n n PRO 201 N 0.83 1.29 0.00 4.82 -0.02 -1.26 -0.11 135.00 140.55 3d0n n PRO 201 Ca -0.18 0.47 0.06 0.00 -2.02 0.00 0.00 63.50 61.83 3d0n n PRO 201 Cb 0.57 -2.20 0.34 0.00 -0.02 0.00 0.00 33.50 32.18 3d0n n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3d0n n PRO 202 N -0.47 0.46 -2.78 0.52 -0.04 -1.26 -5.00 135.00 126.43 3d0n n PRO 202 Ca 0.11 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.37 3d0n n PRO 202 Cb 0.43 -1.38 0.01 0.00 -0.04 0.00 0.00 33.50 32.51 3d0n n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3d0n n LEU 203 N -0.88 -1.88 -4.75 1.53 4.77 0.85 -4.90 117.00 111.73 3d0n n LEU 203 Ca 0.08 -0.11 -0.41 0.00 -0.03 0.00 0.00 56.01 55.54 3d0n n LEU 203 Cb 0.04 -2.59 -0.02 0.00 -2.33 0.00 0.00 43.42 38.52 3d0n n LEU 203 CO 0.06 0.01 1.15 -0.76 -1.33 0.00 0.00 177.39 176.53 3d0n s LEU 204 N -6.21 4.37 -1.26 2.23 1.43 -1.26 -4.41 118.68 113.55 3d0n s LEU 204 Ca 0.17 2.82 -0.11 0.00 -1.03 0.00 0.00 54.13 55.98 3d0n s LEU 204 Cb -0.08 -3.63 0.16 0.00 0.03 0.00 0.00 46.19 42.67 3d0n s LEU 204 CO 0.21 -0.79 1.74 -0.62 0.23 0.00 0.00 176.35 177.12 3d0n n GLU 205 N 1.95 3.52 -0.15 1.70 1.02 -1.26 -1.59 120.64 125.83 3d0n n GLU 205 Ca 0.06 -3.61 0.01 0.00 -0.02 0.00 0.00 57.16 53.61 3d0n n GLU 205 Cb 0.39 -2.98 0.02 0.00 -0.02 0.00 0.00 31.44 28.85 3d0n n GLU 205 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3d0n n SER 206 N 4.52 0.62 -4.59 1.62 3.41 -1.18 -4.38 113.62 113.65 3d0n n SER 206 Ca 0.39 -1.71 -0.35 0.00 -0.26 0.00 0.00 58.87 56.95 3d0n n SER 206 Cb 0.38 -0.11 -0.10 0.00 -0.26 0.00 0.00 64.21 64.12 3d0n n SER 206 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3d0n s VAL 207 N -0.51 4.59 -0.43 -3.33 1.01 -0.89 -0.88 120.40 119.95 3d0n s VAL 207 Ca 0.04 -0.10 -0.17 0.00 0.00 0.00 0.00 61.98 61.74 3d0n s VAL 207 Cb 0.03 -3.07 0.03 0.00 0.00 0.00 0.00 36.38 33.38 3d0n s VAL 207 CO 0.00 0.45 0.45 -0.89 0.00 0.00 0.00 175.10 175.11 3d0n s THR 208 N 0.51 5.09 0.09 3.92 2.01 -0.19 -0.01 115.64 127.05 3d0n s THR 208 Ca 0.02 -0.43 -0.27 0.00 0.31 0.00 0.00 61.69 61.32 3d0n s THR 208 Cb -0.13 -4.07 -0.06 0.00 0.01 0.00 0.00 72.50 68.25 3d0n s THR 208 CO 0.01 -0.47 0.84 0.26 -0.69 0.00 0.00 174.62 174.58 3d0n s TRP 209 N 2.13 3.79 -0.36 4.92 0.52 -0.57 -2.11 118.94 127.27 3d0n s TRP 209 Ca 0.11 1.63 0.01 0.00 0.02 0.00 0.00 56.10 57.87 3d0n s TRP 209 Cb -0.18 -2.91 0.11 0.00 -1.15 0.00 0.00 33.47 29.35 3d0n s TRP 209 CO 0.13 0.28 0.13 0.42 0.02 0.00 0.00 176.95 177.94 3d0n s ILE 210 N -0.20 1.29 -0.32 2.03 1.01 -0.26 -2.74 121.20 122.00 3d0n s ILE 210 Ca 0.41 -1.93 -0.13 0.00 0.00 0.00 0.00 60.65 59.00 3d0n s ILE 210 Cb -0.22 -1.95 -0.03 0.00 0.01 0.00 0.00 42.46 40.27 3d0n s ILE 210 CO 0.26 -0.73 0.28 -0.69 0.00 0.00 0.00 174.94 174.06 3d0n s VAL 211 N 1.09 5.24 0.26 2.92 1.01 -0.23 -0.35 120.40 130.34 3d0n s VAL 211 Ca 0.12 0.06 -0.29 0.00 0.00 0.00 0.00 61.98 61.87 3d0n s VAL 211 Cb -0.20 -3.70 -0.09 0.00 0.00 0.00 0.00 36.38 32.39 3d0n s VAL 211 CO -0.14 0.05 1.20 -0.76 0.00 0.00 0.00 175.10 175.45 3d0n s LEU 212 N 1.87 4.48 0.12 3.92 1.43 -0.24 -0.79 118.68 129.47 3d0n s LEU 212 Ca 0.09 2.38 -0.13 0.00 -1.03 0.00 0.00 54.13 55.45 3d0n s LEU 212 Cb -0.17 -3.62 -0.06 0.00 0.03 0.00 0.00 46.19 42.37 3d0n s LEU 212 CO 0.11 -0.35 1.45 0.50 0.23 0.00 0.00 176.35 178.30 3d0n h LYS 213 N 4.28 0.84 -6.09 1.70 3.64 -1.66 -3.42 116.57 115.86 3d0n h LYS 213 Ca -0.46 -0.44 -0.57 0.00 -1.27 0.00 0.00 60.65 57.91 3d0n h LYS 213 Cb 1.22 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.99 3d0n h LYS 213 CO 0.70 1.08 0.50 -1.14 -2.27 0.00 0.00 179.45 178.32 3d0n s GLN 214 N -4.40 4.35 0.71 1.90 0.74 -1.26 -4.99 119.66 116.71 3d0n s GLN 214 Ca -0.12 1.20 -0.09 0.00 0.05 0.00 0.00 55.36 56.41 3d0n s GLN 214 Cb 0.10 -3.57 0.04 0.00 1.10 0.00 0.00 33.01 30.69 3d0n s GLN 214 CO 0.86 -0.35 1.06 -1.25 -0.55 0.00 0.00 175.29 175.05 3d0n s PRO 215 N 2.19 2.43 0.25 1.67 0.04 -1.26 -4.64 135.00 135.69 3d0n s PRO 215 Ca 0.43 0.06 0.11 0.00 0.04 0.00 0.00 61.00 61.64 3d0n s PRO 215 Cb -0.17 -2.10 -0.05 0.00 0.04 0.00 0.00 34.50 32.23 3d0n s PRO 215 CO 0.14 -1.18 -0.11 0.96 0.04 0.00 0.00 177.00 176.85 3d0n s ILE 216 N -3.31 2.97 0.30 0.56 -4.36 0.04 -4.87 121.20 112.52 3d0n s ILE 216 Ca 0.59 -2.07 -0.02 0.00 -0.26 0.00 0.00 60.65 58.89 3d0n s ILE 216 Cb -0.11 -2.55 -0.04 0.00 1.25 0.00 0.00 42.46 41.01 3d0n s ILE 216 CO 0.48 -0.33 0.52 0.20 0.24 0.00 0.00 174.94 176.05 3d0n s ASN 217 N -3.42 6.37 -0.15 4.36 0.01 -1.26 -1.05 114.94 119.80 3d0n s ASN 217 Ca 0.29 0.55 -0.14 0.00 -0.71 0.00 0.00 52.86 52.85 3d0n s ASN 217 Cb -0.06 -2.07 0.04 0.00 0.41 0.00 0.00 41.25 39.56 3d0n s ASN 217 CO 0.17 -0.21 0.40 -0.51 -1.51 0.00 0.00 177.10 175.44 3d0n s ILE 218 N -2.15 -0.00 0.67 0.60 2.07 -0.45 -4.44 121.20 117.50 3d0n s ILE 218 Ca 0.41 0.00 -0.11 0.00 -1.41 0.00 0.00 60.65 59.55 3d0n s ILE 218 Cb -0.10 -0.57 -0.01 0.00 0.13 0.00 0.00 42.46 41.91 3d0n s ILE 218 CO 0.32 0.00 1.05 -0.94 -1.91 0.00 0.00 174.94 173.46 3d0n s SER 219 N 0.23 5.71 0.36 4.50 1.04 -1.23 -0.77 113.70 123.53 3d0n s SER 219 Ca -0.00 1.51 0.04 0.00 0.48 0.00 0.00 55.95 57.99 3d0n s SER 219 Cb -0.03 -2.46 0.67 0.00 0.10 0.00 0.00 66.02 64.31 3d0n s SER 219 CO 0.00 -1.22 1.95 0.77 0.98 0.00 0.00 173.24 175.73 3d0n h SER 220 N -0.56 0.55 -0.47 7.02 4.64 -1.95 -1.52 113.55 121.26 3d0n h SER 220 Ca -0.44 -0.06 -0.13 0.00 -0.47 0.00 0.00 61.79 60.69 3d0n h SER 220 Cb 1.20 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 3d0n h SER 220 CO 0.59 0.50 -0.23 1.56 -0.87 0.00 0.00 176.83 178.38 3d0n h GLN 221 N 0.61 0.99 -0.45 4.77 7.50 -1.96 -0.68 115.11 125.88 3d0n h GLN 221 Ca 0.15 -0.43 -0.06 0.00 0.50 0.00 0.00 58.65 58.81 3d0n h GLN 221 Cb 0.12 -0.03 -0.02 0.00 0.05 0.00 0.00 27.48 27.61 3d0n h GLN 221 CO -0.02 1.11 0.04 1.96 -1.50 0.00 0.00 178.83 180.42 3d0n h GLN 222 N 0.84 0.77 -0.57 1.46 4.20 -1.81 -2.50 115.11 117.51 3d0n h GLN 222 Ca 0.10 -0.23 -0.08 0.00 0.06 0.00 0.00 58.65 58.51 3d0n h GLN 222 Cb 0.81 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.49 3d0n h GLN 222 CO 0.07 0.81 0.03 1.25 -0.67 0.00 0.00 178.83 180.33 3d0n h LEU 223 N 0.63 0.93 -2.02 1.46 5.85 -1.19 -2.31 115.31 118.66 3d0n h LEU 223 Ca 0.13 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.63 3d0n h LEU 223 Cb 0.44 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 3d0n h LEU 223 CO 0.02 0.97 0.02 0.00 -0.34 0.00 0.00 178.44 179.10 3d0n h ALA 224 N 1.13 2.00 -0.41 1.25 0.00 -0.87 -1.44 119.26 120.92 3d0n h ALA 224 Ca 0.17 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3d0n h ALA 224 Cb 0.48 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3d0n h ALA 224 CO 0.02 -0.03 0.17 -0.22 0.00 0.00 0.00 179.25 179.19 3d0n h LYS 225 N 0.00 0.58 -0.18 0.00 1.63 -0.97 -1.81 116.57 115.82 3d0n h LYS 225 Ca 0.01 -0.07 -0.09 0.00 -0.85 0.00 0.00 60.65 59.65 3d0n h LYS 225 Cb 0.04 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.55 3d0n h LYS 225 CO -0.00 0.48 -0.29 0.74 -3.45 0.00 0.00 179.45 176.93 3d0n h PHE 226 N 0.58 0.40 0.00 1.91 -1.00 -1.31 -2.11 116.94 115.40 3d0n h PHE 226 Ca 0.14 -0.09 0.00 0.00 2.81 0.00 0.00 57.97 60.84 3d0n h PHE 226 Cb 0.11 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 39.57 3d0n h PHE 226 CO 0.01 0.61 0.00 0.54 -1.61 0.00 0.00 178.31 177.86 3d0n n ARG 227 N -4.11 0.07 0.00 1.51 1.74 -0.70 -2.12 116.66 113.05 3d0n n ARG 227 Ca -0.01 0.15 0.14 0.00 -0.77 0.00 0.00 57.85 57.36 3d0n n ARG 227 Cb 0.41 -1.50 0.52 0.00 -1.02 0.00 0.00 32.46 30.87 3d0n n ARG 227 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3d0n n SER 228 N -1.45 0.58 -4.82 0.55 3.41 -0.79 -4.29 113.62 106.81 3d0n n SER 228 Ca 0.06 -0.55 -0.33 0.00 -0.26 0.00 0.00 58.87 57.79 3d0n n SER 228 Cb 0.21 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.12 3d0n n SER 228 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3d0n s LEU 229 N -2.56 3.64 0.12 1.04 1.43 -0.90 -4.92 118.68 116.52 3d0n s LEU 229 Ca 0.25 1.75 0.03 0.00 -1.03 0.00 0.00 54.13 55.14 3d0n s LEU 229 Cb 0.20 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.85 3d0n s LEU 229 CO 0.51 -0.85 0.14 -0.76 0.23 0.00 0.00 176.35 175.62 3d0n s LEU 230 N -4.06 3.93 0.00 1.79 1.43 0.05 -0.70 118.68 121.11 3d0n s LEU 230 Ca 0.63 -0.00 0.22 0.00 -1.03 0.00 0.00 54.13 53.95 3d0n s LEU 230 Cb -0.14 -2.56 0.55 0.00 0.03 0.00 0.00 46.19 44.07 3d0n s LEU 230 CO 0.30 0.12 1.47 0.00 0.23 0.00 0.00 176.35 178.47 3d0n s THR 232 N -1.26 2.45 0.63 0.00 -4.23 -1.25 -4.78 115.64 107.20 3d0n s THR 232 Ca 0.43 -2.05 -0.03 0.00 -1.18 0.00 0.00 61.69 58.86 3d0n s THR 232 Cb 0.24 -2.20 0.05 0.00 1.34 0.00 0.00 72.50 71.93 3d0n s THR 232 CO 0.32 -0.16 0.91 0.00 -0.54 0.00 0.00 174.62 175.14 3d0n s ALA 233 N -1.80 3.47 0.24 3.99 0.00 -1.26 -0.98 121.76 125.43 3d0n s ALA 233 Ca 0.23 -1.08 -0.30 0.00 0.00 0.00 0.00 51.96 50.80 3d0n s ALA 233 Cb -0.08 -2.38 -0.11 0.00 0.00 0.00 0.00 23.12 20.56 3d0n s ALA 233 CO 0.11 -1.04 1.54 -2.00 0.00 0.00 0.00 175.76 174.38 3d0n s GLU 234 N -5.03 4.19 0.00 0.00 2.12 -1.26 -2.00 118.70 116.73 3d0n s GLU 234 Ca 0.58 2.43 0.00 0.00 0.36 0.00 0.00 54.97 58.35 3d0n s GLU 234 Cb -0.11 -3.09 0.00 0.00 0.26 0.00 0.00 34.13 31.20 3d0n s GLU 234 CO 0.42 -0.56 0.00 0.41 -0.54 0.00 0.00 175.26 174.99 3d0n n GLY 235 N 2.65 1.01 3.81 -1.50 0.00 -1.26 -5.05 105.19 104.85 3d0n n GLY 235 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 3d0n n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d0n s GLU 236 N -0.66 2.71 0.29 1.61 2.02 -0.85 -5.06 118.70 118.77 3d0n s GLU 236 Ca 0.00 -1.25 -0.30 0.00 0.02 0.00 0.00 54.97 53.44 3d0n s GLU 236 Cb 0.00 -2.44 -0.12 0.00 0.10 0.00 0.00 34.13 31.66 3d0n s GLU 236 CO 0.00 0.23 1.48 0.00 0.02 0.00 0.00 175.26 176.99 3d0n n ALA 237 N -1.23 1.87 -1.81 5.21 0.00 -1.26 -4.82 120.51 118.46 3d0n n ALA 237 Ca -0.05 0.38 -0.36 0.00 0.00 0.00 0.00 53.44 53.41 3d0n n ALA 237 Cb 0.59 -2.37 -0.07 0.00 0.00 0.00 0.00 19.45 17.61 3d0n n ALA 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d0n s ALA 238 N -0.30 3.20 -0.22 0.00 0.00 -1.26 -4.81 121.76 118.37 3d0n s ALA 238 Ca 0.63 0.47 -0.09 0.00 0.00 0.00 0.00 51.96 52.97 3d0n s ALA 238 Cb -0.55 -3.15 0.08 0.00 0.00 0.00 0.00 23.12 19.50 3d0n s ALA 238 CO 0.52 0.18 0.49 0.00 0.00 0.00 0.00 175.76 176.96 3d0n s ALA 239 N -1.71 -1.37 0.39 0.00 0.00 -1.26 -5.05 121.76 112.76 3d0n s ALA 239 Ca 0.52 1.78 -0.23 0.00 0.00 0.00 0.00 51.96 54.02 3d0n s ALA 239 Cb -0.17 -1.28 -0.10 0.00 0.00 0.00 0.00 23.12 21.57 3d0n s ALA 239 CO 0.22 -0.57 0.98 -0.06 0.00 0.00 0.00 175.76 176.32 3d0n s PHE 240 N 2.12 3.42 -1.31 0.00 0.40 -1.26 -1.18 117.98 120.17 3d0n s PHE 240 Ca -0.06 1.68 -0.12 0.00 -0.60 0.00 0.00 56.93 57.83 3d0n s PHE 240 Cb -0.10 -2.95 0.13 0.00 0.51 0.00 0.00 43.02 40.61 3d0n s PHE 240 CO -0.15 -0.15 1.88 -0.11 0.70 0.00 0.00 175.22 177.39 3d0n n LEU 241 N -0.10 6.32 0.17 -0.37 7.94 0.12 -4.63 117.00 126.44 3d0n n LEU 241 Ca 0.05 -4.43 0.04 0.00 -1.11 0.00 0.00 56.01 50.56 3d0n n LEU 241 Cb 0.52 -1.57 0.25 0.00 0.53 0.00 0.00 43.42 43.15 3d0n n LEU 241 CO 0.42 1.10 0.61 -0.37 -1.11 0.00 0.00 177.39 178.03 3d0n h VAL 242 N 4.11 0.97 -2.79 1.96 -1.51 -1.84 -3.40 116.25 113.75 3d0n h VAL 242 Ca 0.43 -1.77 -0.13 0.00 -1.23 0.00 0.00 66.70 64.00 3d0n h VAL 242 Cb 0.69 2.07 -0.25 0.00 -2.13 0.00 0.00 31.29 31.67 3d0n h VAL 242 CO 1.61 0.44 -0.29 -0.55 -1.23 0.00 0.00 177.57 177.54 3d0n s SER 243 N -6.49 -0.42 -0.31 4.19 0.15 -1.26 -2.33 113.70 107.23 3d0n s SER 243 Ca 0.01 0.78 0.17 0.00 0.70 0.00 0.00 55.95 57.61 3d0n s SER 243 Cb 0.11 0.75 0.46 0.00 -1.71 0.00 0.00 66.02 65.62 3d0n s SER 243 CO 0.71 -0.15 1.20 -0.46 1.20 0.00 0.00 173.24 175.74 3d0n n ASN 244 N 3.32 0.35 -4.37 5.45 6.94 -0.64 -4.77 115.26 121.55 3d0n n ASN 244 Ca -0.17 -2.31 -0.30 0.00 -0.02 0.00 0.00 54.58 51.79 3d0n n ASN 244 Cb 0.57 -0.01 -0.14 0.00 -2.36 0.00 0.00 39.78 37.83 3d0n n ASN 244 CO 0.00 0.00 0.00 -1.38 -1.03 0.00 0.00 177.26 174.85 3d0n s HIS 245 N -2.17 2.38 0.09 -2.53 -3.43 -1.22 -4.45 115.29 103.95 3d0n s HIS 245 Ca 0.22 -0.37 -0.12 0.00 -0.80 0.00 0.00 55.06 53.99 3d0n s HIS 245 Cb 0.40 -1.41 -0.06 0.00 -1.43 0.00 0.00 32.58 30.08 3d0n s HIS 245 CO -0.05 0.16 0.45 0.50 -2.00 0.00 0.00 174.74 173.81 3d0n s ARG 246 N -1.29 3.87 0.87 -0.38 3.52 -1.26 -5.00 118.95 119.28 3d0n s ARG 246 Ca 0.12 0.34 -0.11 0.00 -0.13 0.00 0.00 55.73 55.95 3d0n s ARG 246 Cb -0.10 -3.03 0.11 0.00 -1.56 0.00 0.00 34.95 30.38 3d0n s ARG 246 CO 0.03 0.56 1.10 -2.14 -0.81 0.00 0.00 175.30 174.04 3d0n s PRO 247 N -1.75 1.48 0.46 5.12 0.02 -1.26 -4.71 135.00 134.36 3d0n s PRO 247 Ca 0.33 1.16 -0.24 0.00 0.02 0.00 0.00 61.00 62.27 3d0n s PRO 247 Cb -0.15 -1.81 -0.07 0.00 0.02 0.00 0.00 34.50 32.49 3d0n s PRO 247 CO 0.18 -2.19 1.32 -2.14 -0.33 0.00 0.00 177.00 173.84 3d0n s PRO 248 N -4.82 3.67 0.28 5.54 0.02 -1.26 -4.34 135.00 134.10 3d0n s PRO 248 Ca 0.64 2.18 0.08 0.00 0.02 0.00 0.00 61.00 63.91 3d0n s PRO 248 Cb -0.19 -2.56 -0.04 0.00 0.02 0.00 0.00 34.50 31.73 3d0n s PRO 248 CO 0.57 -0.74 0.15 -0.65 -0.33 0.00 0.00 177.00 176.00 3d0n s GLN 249 N -2.52 2.64 0.22 5.54 -1.52 0.89 -4.95 119.66 119.96 3d0n s GLN 249 Ca 0.62 -1.27 -0.32 0.00 -1.95 0.00 0.00 55.36 52.45 3d0n s GLN 249 Cb -0.38 -2.38 -0.13 0.00 -0.22 0.00 0.00 33.01 29.90 3d0n s GLN 249 CO 0.48 0.29 1.58 -2.30 -0.25 0.00 0.00 175.29 175.09 3d0n n PRO 250 N -1.14 2.40 0.08 2.91 -0.02 -1.26 -4.65 135.00 133.33 3d0n n PRO 250 Ca -0.06 0.86 -0.00 0.00 -2.02 0.00 0.00 63.50 62.28 3d0n n PRO 250 Cb 0.59 -2.63 0.30 0.00 -0.02 0.00 0.00 33.50 31.74 3d0n n PRO 250 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3d0n h LEU 251 N 5.47 0.29 -1.29 2.45 5.85 -1.93 -3.43 115.31 122.72 3d0n h LEU 251 Ca -0.45 -0.09 -0.48 0.00 0.84 0.00 0.00 57.88 57.71 3d0n h LEU 251 Cb 1.24 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 42.14 3d0n h LEU 251 CO 0.85 0.54 -0.80 0.29 -0.34 0.00 0.00 178.44 178.98 3d0n n LYS 252 N -4.17 -4.74 -0.94 1.25 4.76 -1.26 -1.94 118.16 111.12 3d0n n LYS 252 Ca -0.01 0.54 0.00 0.00 -2.87 0.00 0.00 58.31 55.97 3d0n n LYS 252 Cb 0.36 -5.24 0.00 0.00 -1.84 0.00 0.00 35.03 28.31 3d0n n LYS 252 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3d0n n GLY 253 N -1.66 0.57 3.77 0.72 0.00 -1.26 -5.01 105.19 102.32 3d0n n GLY 253 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 3d0n n GLY 253 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d0n s ARG 254 N -0.35 2.74 -0.19 1.61 0.52 -0.82 -5.03 118.95 117.44 3d0n s ARG 254 Ca 0.00 1.34 -0.05 0.00 -0.52 0.00 0.00 55.73 56.50 3d0n s ARG 254 Cb 0.00 -1.95 -0.03 0.00 0.52 0.00 0.00 34.95 33.50 3d0n s ARG 254 CO 0.00 -1.29 -0.00 0.15 0.02 0.00 0.00 175.30 174.18 3d0n s LYS 255 N -4.24 3.65 -0.26 3.54 1.02 -1.26 -5.05 119.74 117.14 3d0n s LYS 255 Ca 0.66 -0.51 -0.13 0.00 0.02 0.00 0.00 55.97 56.01 3d0n s LYS 255 Cb -0.20 -3.05 -0.04 0.00 -0.52 0.00 0.00 37.83 34.02 3d0n s LYS 255 CO 0.44 0.07 0.27 0.08 -0.92 0.00 0.00 175.35 175.29 3d0n s VAL 256 N 0.84 5.26 0.09 3.17 1.01 -1.26 -4.55 120.40 124.96 3d0n s VAL 256 Ca 0.01 0.36 0.05 0.00 0.00 0.00 0.00 61.98 62.40 3d0n s VAL 256 Cb -0.14 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 3d0n s VAL 256 CO 0.02 0.24 -0.02 -0.13 0.00 0.00 0.00 175.10 175.21 3d0n s ARG 257 N 1.66 2.47 -0.03 2.72 0.52 -0.33 -2.47 118.95 123.48 3d0n s ARG 257 Ca 0.11 -0.87 0.04 0.00 -0.52 0.00 0.00 55.73 54.49 3d0n s ARG 257 Cb -0.15 -2.49 -0.03 0.00 0.52 0.00 0.00 34.95 32.80 3d0n s ARG 257 CO 0.09 0.54 -0.13 0.00 0.02 0.00 0.00 175.30 175.82 3d0n s ALA 258 N -1.28 2.75 -2.46 2.13 0.00 -0.32 -0.57 121.76 122.01 3d0n s ALA 258 Ca 0.24 -1.00 0.25 0.00 0.00 0.00 0.00 51.96 51.45 3d0n s ALA 258 Cb -0.12 -0.99 0.87 0.00 0.00 0.00 0.00 23.12 22.88 3d0n s ALA 258 CO 0.17 0.57 1.63 -1.13 0.00 0.00 0.00 175.76 177.00 3d0n n SER 259 N 2.08 1.74 -4.23 0.00 3.41 -0.29 -1.63 113.62 114.71 3d0n n SER 259 Ca -0.17 -1.62 -0.13 0.00 -0.26 0.00 0.00 58.87 56.69 3d0n n SER 259 Cb 0.52 -0.04 -0.10 0.00 -0.26 0.00 0.00 64.21 64.33 3d0n n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3d0n s PHE 260 N -1.91 1.14 0.00 7.33 -0.71 -1.26 -4.89 117.98 117.68 3d0n s PHE 260 Ca 0.35 -0.95 0.00 0.00 -1.04 0.00 0.00 56.93 55.30 3d0n s PHE 260 Cb 0.20 -0.64 0.00 0.00 -1.21 0.00 0.00 43.02 41.37 3d0n s PHE 260 CO 0.31 -0.15 0.00 -2.39 -1.34 0.00 0.00 175.22 171.65