#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 2.48 -3.15 -1.46 1.56 -1.26 -4.79 117.12 110.51 3d0n n MET 0 Ca 0.00 0.90 -0.09 0.00 -0.27 0.00 0.00 57.70 58.24 3d0n n MET 0 Cb 0.00 -2.71 -0.01 0.00 2.15 0.00 0.00 33.22 32.65 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 3.85 -1.16 0.09 6.12 3.41 -1.26 -4.99 113.62 119.68 3d0n n SER 1 Ca 0.17 -2.26 0.04 0.00 -0.26 0.00 0.00 58.87 56.56 3d0n n SER 1 Cb 0.32 2.06 0.46 0.00 -0.26 0.00 0.00 64.21 66.79 3d0n n SER 1 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3d0n h ARG 2 N 0.00 0.34 -0.03 4.33 2.43 -1.92 -3.11 114.38 116.43 3d0n h ARG 2 Ca -0.20 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 3d0n h ARG 2 Cb 0.84 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 3d0n h ARG 2 CO 0.27 0.29 0.00 1.28 -1.51 0.00 0.00 179.97 180.30 3d0n n LEU 3 N -4.43 2.36 -0.63 3.80 4.77 -1.26 -4.64 117.00 116.98 3d0n n LEU 3 Ca 0.01 -2.72 0.06 0.00 -0.03 0.00 0.00 56.01 53.32 3d0n n LEU 3 Cb 0.13 -0.30 0.15 0.00 -2.33 0.00 0.00 43.42 41.06 3d0n n LEU 3 CO 0.36 0.65 0.35 -1.54 -1.33 0.00 0.00 177.39 175.87 3d0n n SER 4 N -1.04 1.61 -4.78 -1.43 3.41 -1.17 -5.07 113.62 105.14 3d0n n SER 4 Ca 0.11 -3.26 -0.30 0.00 -0.26 0.00 0.00 58.87 55.16 3d0n n SER 4 Cb 0.53 -0.44 0.10 0.00 -0.26 0.00 0.00 64.21 64.13 3d0n n SER 4 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 3d0n s TRP 5 N -2.37 2.73 0.00 7.33 1.48 -1.25 -4.48 118.94 122.38 3d0n s TRP 5 Ca 0.33 1.24 0.00 0.00 -1.06 0.00 0.00 56.10 56.62 3d0n s TRP 5 Cb 0.33 -3.09 0.00 0.00 -1.16 0.00 0.00 33.47 29.54 3d0n s TRP 5 CO -0.06 -1.84 0.00 0.41 -4.06 0.00 0.00 176.95 171.40 3d0n n GLY 6 N -1.79 2.19 0.00 3.67 0.00 -0.48 -5.03 105.19 103.75 3d0n n GLY 6 Ca 0.07 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.11 1.61 4.02 -1.26 -3.83 117.16 115.59 3d0n n TYR 7 Ca 0.00 -0.33 -0.27 0.00 -0.01 0.00 0.00 57.90 57.29 3d0n n TYR 7 Cb 0.00 -0.03 0.07 0.00 -0.02 0.00 0.00 39.34 39.36 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 -0.66 2.22 0.27 -0.72 0.52 -1.26 -4.62 118.95 114.70 3d0n s ARG 8 Ca 0.00 -0.09 0.00 0.00 -0.52 0.00 0.00 55.73 55.12 3d0n s ARG 8 Cb 0.00 -2.10 0.61 0.00 0.52 0.00 0.00 34.95 33.98 3d0n s ARG 8 CO 0.00 -1.29 1.70 1.49 0.02 0.00 0.00 175.30 177.22 3d0n h GLU 9 N -0.71 0.39 0.00 3.54 4.22 -1.98 0.43 114.58 120.48 3d0n h GLU 9 Ca -0.45 -0.02 -0.04 0.00 0.08 0.00 0.00 59.36 58.93 3d0n h GLU 9 Cb 1.31 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 3d0n h GLU 9 CO 0.62 0.26 -0.57 1.12 -2.18 0.00 0.00 179.01 178.26 3d0n h HIS 10 N 0.40 0.00 0.00 0.92 2.07 -2.00 -3.37 115.15 113.16 3d0n h HIS 10 Ca 0.50 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.02 3d0n h HIS 10 Cb 0.88 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.86 3d0n h HIS 10 CO -0.17 0.15 -0.11 0.27 -3.07 0.00 0.00 177.93 174.99 3d0n n ASN 11 N -2.96 1.38 -3.64 3.10 0.23 -0.96 -4.45 115.26 107.96 3d0n n ASN 11 Ca 0.01 -2.27 -0.30 0.00 -0.53 0.00 0.00 54.58 51.48 3d0n n ASN 11 Cb 0.61 -0.21 0.25 0.00 -2.08 0.00 0.00 39.78 38.34 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 -1.57 1.62 0.35 4.83 0.00 0.15 -1.39 107.32 111.30 3d0n s GLY 12 Ca 0.12 -1.11 0.16 0.00 0.00 0.00 0.00 44.72 43.89 3d0n s GLY 12 CO 0.01 -0.18 1.61 -2.55 0.00 0.00 0.00 173.10 171.99 3d0n h PRO 13 N -2.63 0.10 0.00 2.90 0.11 -1.87 0.19 132.00 130.80 3d0n h PRO 13 Ca -0.43 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.68 3d0n h PRO 13 Cb 1.27 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 3d0n h PRO 13 CO 0.29 0.07 -0.01 0.97 -0.21 0.00 0.00 178.00 179.11 3d0n h ILE 14 N 0.10 0.02 -0.00 4.15 2.10 -1.96 -2.73 117.51 119.20 3d0n h ILE 14 Ca 0.78 -0.33 0.00 0.00 1.08 0.00 0.00 64.86 66.39 3d0n h ILE 14 Cb 1.92 1.32 0.00 0.00 -1.09 0.00 0.00 36.82 38.97 3d0n h ILE 14 CO -0.74 0.01 -0.91 1.41 -1.08 0.00 0.00 178.15 176.84 3d0n n HIS 15 N -3.11 0.00 -0.16 2.19 8.25 0.65 -4.49 115.22 118.55 3d0n n HIS 15 Ca -0.01 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.54 3d0n n HIS 15 Cb 0.22 -0.01 0.40 0.00 1.12 0.00 0.00 29.99 31.72 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 0.33 0.67 0.00 4.41 6.55 -1.32 -1.41 115.95 125.18 3d0n h TRP 16 Ca 0.00 0.02 -0.00 0.00 0.95 0.00 0.00 58.89 59.86 3d0n h TRP 16 Cb 0.53 -0.22 -0.00 0.00 -0.86 0.00 0.00 29.16 28.61 3d0n h TRP 16 CO 0.00 0.33 -0.01 1.57 -1.05 0.00 0.00 178.44 179.29 3d0n h LYS 17 N 0.65 0.00 -0.01 0.49 2.10 -1.78 0.68 116.57 118.70 3d0n h LYS 17 Ca 0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.97 3d0n h LYS 17 Cb 0.39 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.72 3d0n h LYS 17 CO -0.11 0.01 0.01 0.93 -2.00 0.00 0.00 179.45 178.29 3d0n h GLU 18 N 0.00 0.00 0.00 0.07 5.08 -1.57 -3.21 114.58 114.95 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 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3d0n h GLU 18 CO 0.00 0.00 0.00 1.19 -1.00 0.00 0.00 179.01 179.20 3d0n n PHE 19 N -4.50 0.00 -3.53 4.33 3.01 -0.87 -4.86 117.46 111.03 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 0.10 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.47 3d0n n PHE 19 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 3d0n n PHE 20 N -0.33 0.77 0.11 1.38 3.72 0.18 -4.89 117.46 118.40 3d0n n PHE 20 Ca 0.00 -3.71 0.20 0.00 -0.05 0.00 0.00 57.45 53.89 3d0n n PHE 20 Cb 0.05 -0.14 0.72 0.00 -0.94 0.00 0.00 39.48 39.17 3d0n n PHE 20 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3d0n h PRO 21 N 5.27 0.00 0.00 -1.08 0.13 -1.79 0.12 132.00 134.65 3d0n h PRO 21 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 3d0n h PRO 21 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 3d0n h PRO 21 CO 0.52 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.80 3d0n n ILE 22 N -3.55 1.25 0.07 -3.56 0.13 -1.26 -2.36 119.36 110.07 3d0n n ILE 22 Ca 0.07 0.38 0.19 0.00 -1.10 0.00 0.00 62.75 62.29 3d0n n ILE 22 Cb 0.66 -1.26 0.72 0.00 -0.84 0.00 0.00 39.64 38.91 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 2.25 2.30 -0.67 1.51 0.00 -1.09 0.48 119.26 124.04 3d0n h ALA 23 Ca 0.00 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.63 3d0n h ALA 23 Cb 0.17 0.03 -0.16 0.00 0.00 0.00 0.00 17.79 17.83 3d0n h ALA 23 CO 0.00 -0.54 0.27 -0.25 0.00 0.00 0.00 179.25 178.73 3d0n n ASP 24 N -4.22 3.88 -3.17 0.00 8.00 -1.00 -4.97 116.55 115.08 3d0n n ASP 24 Ca 0.07 -3.44 -0.19 0.00 0.71 0.00 0.00 54.79 51.94 3d0n n ASP 24 Cb 0.52 -0.73 0.15 0.00 -0.02 0.00 0.00 41.12 41.05 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 -0.70 -2.48 0.10 0.44 0.00 0.17 -5.01 105.19 97.70 3d0n n GLY 25 Ca 0.42 -1.51 0.11 0.00 0.00 0.00 0.00 46.02 45.05 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 -4.09 0.98 -2.59 1.61 8.00 -1.26 -4.40 116.55 114.79 3d0n n ASP 26 Ca 0.10 -0.81 -0.15 0.00 0.71 0.00 0.00 54.79 54.64 3d0n n ASP 26 Cb 0.37 0.58 0.02 0.00 -0.02 0.00 0.00 41.12 42.07 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 -1.20 2.05 -3.01 -1.24 6.02 -1.26 -4.67 117.38 114.07 3d0n n GLN 27 Ca 0.06 -3.73 -0.31 0.00 -0.01 0.00 0.00 57.00 53.01 3d0n n GLN 27 Cb 0.35 -1.65 -0.04 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 -3.32 3.81 0.18 -1.09 -1.52 -1.26 -2.70 119.66 113.76 3d0n s GLN 28 Ca 0.35 0.44 0.06 0.00 -1.95 0.00 0.00 55.36 54.27 3d0n s GLN 28 Cb 0.43 -2.45 -0.05 0.00 -0.22 0.00 0.00 33.01 30.73 3d0n s GLN 28 CO -0.04 0.06 -0.13 -1.12 -0.25 0.00 0.00 175.29 173.81 3d0n s SER 29 N -2.91 2.27 1.02 5.90 0.01 -1.26 -4.67 113.70 114.06 3d0n s SER 29 Ca 0.51 -1.01 -0.14 0.00 1.31 0.00 0.00 55.95 56.61 3d0n s SER 29 Cb -0.10 -0.09 0.19 0.00 0.21 0.00 0.00 66.02 66.23 3d0n s SER 29 CO 0.27 -0.23 1.05 -0.81 0.41 0.00 0.00 173.24 173.93 3d0n n PRO 30 N -0.30 -1.25 -4.19 12.44 -0.04 -1.26 -4.59 135.00 135.80 3d0n n PRO 30 Ca -0.09 -1.63 -0.12 0.00 -0.04 0.00 0.00 63.50 61.63 3d0n n PRO 30 Cb 0.60 -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 -3.26 0.09 -0.23 0.52 -4.36 -1.26 0.40 121.20 113.10 3d0n s ILE 31 Ca 0.60 -1.97 -0.10 0.00 -0.26 0.00 0.00 60.65 58.92 3d0n s ILE 31 Cb -0.02 -2.36 -0.05 0.00 1.25 0.00 0.00 42.46 41.28 3d0n s ILE 31 CO 0.43 -0.15 0.15 -0.70 0.24 0.00 0.00 174.94 174.91 3d0n s GLU 32 N -4.11 4.09 -0.32 0.37 2.12 -1.26 -2.50 118.70 117.09 3d0n s GLU 32 Ca 0.34 -0.26 -0.19 0.00 0.36 0.00 0.00 54.97 55.22 3d0n s GLU 32 Cb 0.07 -3.51 -0.01 0.00 0.26 0.00 0.00 34.13 30.94 3d0n s GLU 32 CO 0.09 0.11 0.58 0.42 -0.54 0.00 0.00 175.26 175.92 3d0n s ILE 33 N 0.90 4.97 -0.53 -3.70 1.01 0.22 -4.95 121.20 119.13 3d0n s ILE 33 Ca 0.08 0.68 -0.15 0.00 0.00 0.00 0.00 60.65 61.25 3d0n s ILE 33 Cb -0.13 -3.97 0.13 0.00 0.01 0.00 0.00 42.46 38.50 3d0n s ILE 33 CO 0.03 -0.15 0.48 -0.54 0.00 0.00 0.00 174.94 174.76 3d0n s LYS 34 N 2.52 2.94 0.39 2.79 1.02 -1.26 -0.97 119.74 127.16 3d0n s LYS 34 Ca 0.23 -1.69 0.15 0.00 0.02 0.00 0.00 55.97 54.67 3d0n s LYS 34 Cb -0.15 -4.25 1.00 0.00 -0.52 0.00 0.00 37.83 33.91 3d0n s LYS 34 CO 0.12 -1.30 1.83 1.79 -0.92 0.00 0.00 175.35 176.87 3d0n h THR 35 N 5.91 0.67 0.00 2.17 1.35 -1.95 0.93 112.91 121.99 3d0n h THR 35 Ca -0.29 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 3d0n h THR 35 Cb 1.10 0.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 3d0n h THR 35 CO 1.01 0.09 0.00 0.11 -0.25 0.00 0.00 175.52 176.48 3d0n h LYS 36 N 0.49 0.00 -0.01 4.72 1.57 -2.03 -0.97 116.57 120.34 3d0n h LYS 36 Ca 0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.29 3d0n h LYS 36 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 3d0n h LYS 36 CO -0.23 0.00 -0.29 0.39 -0.57 0.00 0.00 179.45 178.74 3d0n n GLU 37 N -2.81 1.57 -2.78 3.15 1.02 0.29 -4.96 120.64 116.13 3d0n n GLU 37 Ca -0.01 -1.02 -0.40 0.00 -0.02 0.00 0.00 57.16 55.71 3d0n n GLU 37 Cb 0.13 -1.33 -0.05 0.00 -0.02 0.00 0.00 31.44 30.16 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 -1.95 4.26 -0.18 2.62 1.01 -0.37 -4.76 120.40 121.03 3d0n s VAL 38 Ca 0.16 2.03 -0.04 0.00 0.00 0.00 0.00 61.98 64.12 3d0n s VAL 38 Cb 0.15 -4.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 3d0n s VAL 38 CO 0.40 0.44 -0.02 -0.54 0.00 0.00 0.00 175.10 175.39 3d0n s LYS 39 N -0.77 3.62 0.16 2.72 -0.14 -1.05 -4.93 119.74 119.35 3d0n s LYS 39 Ca 0.42 -0.53 -0.30 0.00 -1.36 0.00 0.00 55.97 54.20 3d0n s LYS 39 Cb -0.25 -3.00 -0.08 0.00 -1.68 0.00 0.00 37.83 32.83 3d0n s LYS 39 CO 0.30 0.09 1.21 -0.47 -0.76 0.00 0.00 175.35 175.72 3d0n s TYR 40 N 0.76 3.42 -0.33 3.18 6.14 -1.26 -1.41 117.35 127.86 3d0n s TYR 40 Ca -0.01 1.38 0.03 0.00 0.64 0.00 0.00 57.07 59.11 3d0n s TYR 40 Cb -0.14 -3.44 0.09 0.00 0.42 0.00 0.00 41.96 38.89 3d0n s TYR 40 CO 0.02 -1.27 0.03 0.34 0.64 0.00 0.00 175.55 175.31 3d0n s ASP 41 N 0.36 4.65 0.43 4.32 3.68 -0.60 -4.88 116.67 124.64 3d0n s ASP 41 Ca 0.55 -2.00 0.26 0.00 2.13 0.00 0.00 52.55 53.48 3d0n s ASP 41 Cb -0.32 -1.55 1.41 0.00 -1.45 0.00 0.00 42.92 41.01 3d0n s ASP 41 CO 0.35 -0.36 1.78 0.77 0.13 0.00 0.00 175.17 177.84 3d0n h SER 42 N 7.68 0.00 1.17 -0.34 4.64 -1.94 -1.33 113.55 123.43 3d0n h SER 42 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 3d0n h SER 42 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 3d0n h SER 42 CO 0.51 0.00 -0.30 -1.20 -0.87 0.00 0.00 176.83 174.97 3d0n n SER 43 N -2.46 0.74 -4.60 4.97 7.64 -1.26 -4.78 113.62 113.88 3d0n n SER 43 Ca -0.02 0.35 -0.43 0.00 1.01 0.00 0.00 58.87 59.78 3d0n n SER 43 Cb 0.12 -0.33 -0.03 0.00 -1.01 0.00 0.00 64.21 62.97 3d0n n SER 43 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3d0n s LEU 44 N -4.33 3.52 0.69 -3.43 1.43 -0.50 -4.98 118.68 111.08 3d0n s LEU 44 Ca 0.09 1.17 -0.11 0.00 -1.03 0.00 0.00 54.13 54.25 3d0n s LEU 44 Cb 0.13 -3.50 0.00 0.00 0.03 0.00 0.00 46.19 42.85 3d0n s LEU 44 CO 0.66 -1.65 1.06 -0.13 0.23 0.00 0.00 176.35 176.51 3d0n s ARG 45 N 5.50 2.99 0.84 1.70 0.52 -1.26 -4.93 118.95 124.31 3d0n s ARG 45 Ca 0.75 0.95 -0.11 0.00 -0.52 0.00 0.00 55.73 56.79 3d0n s ARG 45 Cb -0.20 -2.00 0.10 0.00 0.52 0.00 0.00 34.95 33.37 3d0n s ARG 45 CO 0.33 -1.06 1.15 -2.14 0.02 0.00 0.00 175.30 173.61 3d0n s PRO 46 N -5.04 1.55 0.43 3.54 0.02 -1.26 -2.31 135.00 131.93 3d0n s PRO 46 Ca 0.58 1.53 -0.22 0.00 0.02 0.00 0.00 61.00 62.91 3d0n s PRO 46 Cb -0.14 -1.79 -0.10 0.00 0.02 0.00 0.00 34.50 32.50 3d0n s PRO 46 CO 0.55 -2.24 0.99 -0.51 -0.33 0.00 0.00 177.00 175.46 3d0n s LEU 47 N -6.10 4.00 -0.28 -5.54 1.43 -1.26 -2.70 118.68 108.23 3d0n s LEU 47 Ca 0.68 1.84 0.00 0.00 -1.03 0.00 0.00 54.13 55.62 3d0n s LEU 47 Cb -0.23 -4.42 0.05 0.00 0.03 0.00 0.00 46.19 41.63 3d0n s LEU 47 CO 0.54 -0.47 -0.05 -0.55 0.23 0.00 0.00 176.35 176.05 3d0n s SER 48 N -1.94 4.71 -0.19 2.29 0.15 0.27 -4.93 113.70 114.06 3d0n s SER 48 Ca 0.61 -1.33 0.01 0.00 0.70 0.00 0.00 55.95 55.94 3d0n s SER 48 Cb -0.15 -1.65 0.02 0.00 -1.71 0.00 0.00 66.02 62.54 3d0n s SER 48 CO 0.19 -0.23 -0.18 -0.63 1.20 0.00 0.00 173.24 173.59 3d0n s ILE 49 N 1.19 2.19 -0.23 6.45 1.01 -1.26 -0.96 121.20 129.59 3d0n s ILE 49 Ca -0.07 -0.95 -0.00 0.00 0.00 0.00 0.00 60.65 59.63 3d0n s ILE 49 Cb -0.20 -1.95 0.07 0.00 0.01 0.00 0.00 42.46 40.38 3d0n s ILE 49 CO -0.03 0.49 -0.01 -0.54 0.00 0.00 0.00 174.94 174.85 3d0n s LYS 50 N 1.29 1.23 -0.04 2.79 1.02 -0.88 -5.04 119.74 120.11 3d0n s LYS 50 Ca 0.04 -0.85 0.07 0.00 0.02 0.00 0.00 55.97 55.25 3d0n s LYS 50 Cb -0.14 -2.40 -0.01 0.00 -0.52 0.00 0.00 37.83 34.76 3d0n s LYS 50 CO -0.12 -0.66 -0.25 0.71 -0.92 0.00 0.00 175.35 174.12 3d0n s TYR 51 N 1.55 2.33 -0.24 3.18 4.12 -1.26 -0.78 117.35 126.25 3d0n s TYR 51 Ca -0.02 -0.60 -0.09 0.00 0.02 0.00 0.00 57.07 56.38 3d0n s TYR 51 Cb -0.18 -1.52 -0.04 0.00 -1.52 0.00 0.00 41.96 38.70 3d0n s TYR 51 CO -0.09 -0.15 0.11 0.34 0.02 0.00 0.00 175.55 175.79 3d0n s ASP 52 N -0.31 5.65 0.65 2.29 3.68 -1.26 -4.93 116.67 122.43 3d0n s ASP 52 Ca 0.01 -0.03 0.39 0.00 2.13 0.00 0.00 52.55 55.05 3d0n s ASP 52 Cb -0.12 -2.01 2.15 0.00 -1.45 0.00 0.00 42.92 41.49 3d0n s ASP 52 CO 0.02 0.03 2.26 -0.65 0.13 0.00 0.00 175.17 176.96 3d0n h PRO 53 N 7.74 0.00 -0.00 4.34 0.11 -1.97 -0.76 132.00 141.46 3d0n h PRO 53 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3d0n h PRO 53 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3d0n h PRO 53 CO 0.62 0.00 -0.17 -1.13 -0.21 0.00 0.00 178.00 177.10 3d0n n SER 54 N -3.22 0.58 0.05 -2.05 3.41 -1.26 -1.35 113.62 109.78 3d0n n SER 54 Ca -0.02 -0.56 -0.01 0.00 -0.26 0.00 0.00 58.87 58.02 3d0n n SER 54 Cb 0.15 -0.02 0.27 0.00 -0.26 0.00 0.00 64.21 64.35 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 0.64 0.38 -3.76 4.04 0.02 -1.47 -3.44 113.55 109.96 3d0n h SER 55 Ca 0.00 -0.11 -0.53 0.00 -0.84 0.00 0.00 61.79 60.30 3d0n h SER 55 Cb 0.42 -0.10 0.10 0.00 0.14 0.00 0.00 62.40 62.95 3d0n h SER 55 CO 0.00 0.60 0.80 0.00 -1.14 0.00 0.00 176.83 177.09 3d0n s ALA 56 N -4.56 3.62 -0.01 3.77 0.00 -1.26 -0.62 121.76 122.70 3d0n s ALA 56 Ca -0.06 1.54 -0.00 0.00 0.00 0.00 0.00 51.96 53.44 3d0n s ALA 56 Cb 0.14 -3.61 -0.00 0.00 0.00 0.00 0.00 23.12 19.65 3d0n s ALA 56 CO 0.77 -1.00 -0.01 1.63 0.00 0.00 0.00 175.76 177.15 3d0n n LYS 57 N 1.00 0.02 -3.87 0.00 5.02 -0.26 -4.23 118.16 115.84 3d0n n LYS 57 Ca 0.03 0.01 -0.09 0.00 -2.02 0.00 0.00 58.31 56.23 3d0n n LYS 57 Cb 0.39 -0.55 -0.07 0.00 -0.02 0.00 0.00 35.03 34.78 3d0n n LYS 57 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 3d0n s ILE 58 N -2.01 0.11 -0.02 -0.18 -4.36 -1.19 -1.09 121.20 112.46 3d0n s ILE 58 Ca -0.01 -1.18 0.05 0.00 -0.26 0.00 0.00 60.65 59.25 3d0n s ILE 58 Cb 0.00 -1.48 -0.01 0.00 1.25 0.00 0.00 42.46 42.22 3d0n s ILE 58 CO 0.01 -0.50 -0.17 -0.51 0.24 0.00 0.00 174.94 174.02 3d0n s ILE 59 N -3.89 1.34 0.18 8.37 2.07 -0.61 -1.00 121.20 127.66 3d0n s ILE 59 Ca 0.09 -0.71 -0.05 0.00 -1.41 0.00 0.00 60.65 58.57 3d0n s ILE 59 Cb 0.04 -1.13 -0.03 0.00 0.13 0.00 0.00 42.46 41.48 3d0n s ILE 59 CO -0.08 0.38 0.20 -0.94 -1.91 0.00 0.00 174.94 172.60 3d0n s SER 60 N -0.27 0.13 -0.36 4.50 1.04 -0.16 -1.18 113.70 117.40 3d0n s SER 60 Ca 0.04 -1.13 -0.11 0.00 0.48 0.00 0.00 55.95 55.22 3d0n s SER 60 Cb -0.08 0.40 0.01 0.00 0.10 0.00 0.00 66.02 66.46 3d0n s SER 60 CO 0.00 -0.87 0.21 0.21 0.98 0.00 0.00 173.24 173.78 3d0n s ASN 61 N -3.06 5.79 0.02 7.02 3.84 -0.52 0.13 114.94 128.17 3d0n s ASN 61 Ca 0.26 -0.79 0.28 0.00 0.21 0.00 0.00 52.86 52.82 3d0n s ASN 61 Cb 0.05 -2.05 1.07 0.00 -0.55 0.00 0.00 41.25 39.77 3d0n s ASN 61 CO 0.05 -0.33 1.83 -1.54 -2.79 0.00 0.00 177.10 174.32 3d0n n SER 62 N 5.03 0.17 0.00 -4.21 3.41 -0.73 -0.55 113.62 116.74 3d0n n SER 62 Ca -0.12 0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 3d0n n SER 62 Cb 0.47 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 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 1.48 3.46 0.00 5.00 0.00 -1.26 -4.81 105.19 109.06 3d0n n GLY 63 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3d0n n GLY 63 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3d0n n HIS 64 N -1.94 0.00 -1.24 1.61 1.44 -1.26 -4.39 115.22 109.45 3d0n n HIS 64 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 3d0n n HIS 64 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 3d0n n HIS 64 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 3d0n n SER 65 N -0.24 0.00 -4.93 4.39 2.88 -1.26 -4.89 113.62 109.58 3d0n n SER 65 Ca 0.00 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.27 3d0n n SER 65 Cb 0.01 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.44 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 -2.37 3.48 -0.12 0.66 -0.12 -1.26 -1.77 117.98 116.48 3d0n s PHE 66 Ca 0.00 0.38 -0.01 0.00 -0.05 0.00 0.00 56.93 57.26 3d0n s PHE 66 Cb 0.00 -1.89 0.03 0.00 -0.63 0.00 0.00 43.02 40.53 3d0n s PHE 66 CO 0.00 0.31 -0.06 -0.80 -0.05 0.00 0.00 175.22 174.62 3d0n s ASN 67 N -3.33 2.20 -0.34 1.98 0.02 0.12 -4.23 114.94 111.37 3d0n s ASN 67 Ca 0.39 -0.33 -0.14 0.00 -1.02 0.00 0.00 52.86 51.77 3d0n s ASN 67 Cb -0.11 -0.79 -0.02 0.00 0.02 0.00 0.00 41.25 40.36 3d0n s ASN 67 CO 0.30 -0.14 0.28 -0.69 0.02 0.00 0.00 177.10 176.87 3d0n s VAL 68 N 1.74 5.25 -0.10 1.60 1.01 -0.18 -0.99 120.40 128.73 3d0n s VAL 68 Ca 0.04 -0.13 -0.10 0.00 0.00 0.00 0.00 61.98 61.79 3d0n s VAL 68 Cb -0.13 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 3d0n s VAL 68 CO -0.08 -0.03 0.23 -1.81 0.00 0.00 0.00 175.10 173.42 3d0n s ASP 69 N 1.73 6.50 0.14 3.32 1.01 -0.17 -1.61 116.67 127.58 3d0n s ASP 69 Ca 0.08 0.59 0.07 0.00 0.71 0.00 0.00 52.55 54.00 3d0n s ASP 69 Cb -0.17 -2.14 -0.04 0.00 1.01 0.00 0.00 42.92 41.58 3d0n s ASP 69 CO 0.11 0.33 -0.03 -0.36 0.21 0.00 0.00 175.17 175.43 3d0n s PHE 70 N -0.76 2.83 -0.37 4.23 0.40 -0.50 -1.10 117.98 122.71 3d0n s PHE 70 Ca 0.17 -0.12 -0.29 0.00 -0.60 0.00 0.00 56.93 56.09 3d0n s PHE 70 Cb -0.13 -1.42 -0.00 0.00 0.51 0.00 0.00 43.02 41.97 3d0n s PHE 70 CO 0.06 0.48 1.56 0.34 0.70 0.00 0.00 175.22 178.37 3d0n s ASP 71 N -2.60 6.18 -0.43 1.36 -1.08 0.21 -4.82 116.67 115.49 3d0n s ASP 71 Ca 0.25 1.04 0.04 0.00 -0.52 0.00 0.00 52.55 53.36 3d0n s ASP 71 Cb -0.10 -2.53 0.46 0.00 -1.46 0.00 0.00 42.92 39.29 3d0n s ASP 71 CO 0.17 -1.52 1.54 -0.90 0.52 0.00 0.00 175.17 174.97 3d0n n ASP 72 N 9.33 5.66 -0.93 -0.34 3.85 -1.26 -4.46 116.55 128.39 3d0n n ASP 72 Ca 0.19 -3.77 0.12 0.00 -0.71 0.00 0.00 54.79 50.62 3d0n n ASP 72 Cb 0.47 -0.61 0.10 0.00 -1.35 0.00 0.00 41.12 39.73 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 -0.84 0.00 -4.12 2.12 -2.24 -1.26 -4.94 114.28 103.00 3d0n n THR 73 Ca 0.50 -0.49 -0.08 0.00 -2.27 0.00 0.00 64.05 61.70 3d0n n THR 73 Cb 0.87 1.49 -0.10 0.00 -2.10 0.00 0.00 70.33 70.49 3d0n n THR 73 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3d0n s GLU 74 N -1.99 0.77 -0.60 -0.78 2.56 -1.26 -5.07 118.70 112.32 3d0n s GLU 74 Ca 0.27 -1.33 -0.02 0.00 0.00 0.00 0.00 54.97 53.90 3d0n s GLU 74 Cb 0.20 0.20 0.39 0.00 2.00 0.00 0.00 34.13 36.92 3d0n s GLU 74 CO 0.31 -0.17 2.05 0.09 -0.56 0.00 0.00 175.26 176.97 3d0n n ASN 75 N 0.01 7.44 -0.02 -1.70 3.02 -1.26 -4.61 115.26 118.13 3d0n n ASN 75 Ca -0.10 -3.64 -0.13 0.00 -0.03 0.00 0.00 54.58 50.68 3d0n n ASN 75 Cb 0.62 -1.00 -0.11 0.00 -0.61 0.00 0.00 39.78 38.68 3d0n n ASN 75 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 3d0n h LYS 76 N 1.96 -0.02 -4.50 3.52 1.57 -1.93 -3.41 116.57 113.76 3d0n h LYS 76 Ca 0.54 0.00 -0.72 0.00 -1.87 0.00 0.00 60.65 58.60 3d0n h LYS 76 Cb 0.79 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 32.87 3d0n h LYS 76 CO 1.41 0.61 -0.45 -1.12 -0.57 0.00 0.00 179.45 179.33 3d0n s SER 77 N -5.82 5.92 0.03 0.86 0.01 -1.26 -4.53 113.70 108.92 3d0n s SER 77 Ca -0.16 -1.07 -0.01 0.00 1.31 0.00 0.00 55.95 56.02 3d0n s SER 77 Cb 0.00 -2.09 -0.03 0.00 0.21 0.00 0.00 66.02 64.11 3d0n s SER 77 CO 0.66 -0.47 -0.02 0.68 0.41 0.00 0.00 173.24 174.50 3d0n s VAL 78 N 1.60 0.15 -0.13 3.43 -7.23 0.04 -1.34 120.40 116.91 3d0n s VAL 78 Ca 0.03 -1.25 0.01 0.00 -1.81 0.00 0.00 61.98 58.96 3d0n s VAL 78 Cb -0.20 -0.76 -0.01 0.00 0.56 0.00 0.00 36.38 35.97 3d0n s VAL 78 CO 0.07 -0.69 -0.15 -0.22 -0.31 0.00 0.00 175.10 173.80 3d0n s LEU 79 N -2.03 2.54 0.27 1.32 2.96 0.30 -2.07 118.68 121.97 3d0n s LEU 79 Ca -0.07 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 53.45 3d0n s LEU 79 Cb -0.03 -1.56 -0.04 0.00 0.50 0.00 0.00 46.19 45.06 3d0n s LEU 79 CO -0.04 0.14 0.15 -0.13 -1.32 0.00 0.00 176.35 175.14 3d0n s ARG 80 N 0.50 1.46 1.92 1.98 0.52 -0.13 -1.60 118.95 123.60 3d0n s ARG 80 Ca -0.11 -1.81 0.00 0.00 -0.52 0.00 0.00 55.73 53.29 3d0n s ARG 80 Cb -0.16 0.00 0.00 0.00 0.52 0.00 0.00 34.95 35.31 3d0n s ARG 80 CO 0.05 -0.42 0.00 0.41 0.02 0.00 0.00 175.30 175.36 3d0n n GLY 81 N -0.47 -1.53 7.00 -3.53 0.00 -1.26 -0.56 105.19 104.83 3d0n n GLY 81 Ca 0.02 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.72 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 3.14 0.17 -0.02 0.00 -0.98 -1.60 105.19 105.90 3d0n n GLY 82 Ca 0.00 -0.27 0.15 0.00 0.00 0.00 0.00 46.02 45.91 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 1.23 -3.01 1.61 -0.04 -1.26 -4.09 135.00 143.44 3d0n n PRO 83 Ca 0.00 -0.35 -0.37 0.00 -0.04 0.00 0.00 63.50 62.74 3d0n n PRO 83 Cb 0.00 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 31.91 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 -2.01 4.38 -0.26 1.53 1.43 -0.63 -5.06 118.68 118.07 3d0n s LEU 84 Ca 0.44 1.55 -0.07 0.00 -1.03 0.00 0.00 54.13 55.02 3d0n s LEU 84 Cb 0.22 -3.64 -0.02 0.00 0.03 0.00 0.00 46.19 42.78 3d0n s LEU 84 CO 0.36 0.04 0.07 -0.89 0.23 0.00 0.00 176.35 176.16 3d0n s THR 85 N -1.48 4.22 0.00 5.49 2.01 -1.26 -4.45 115.64 120.16 3d0n s THR 85 Ca 0.43 -0.31 0.00 0.00 0.31 0.00 0.00 61.69 62.12 3d0n s THR 85 Cb -0.18 -3.02 0.00 0.00 0.01 0.00 0.00 72.50 69.31 3d0n s THR 85 CO 0.22 0.27 0.00 0.61 -0.69 0.00 0.00 174.62 175.04 3d0n n GLY 86 N 4.91 -1.87 3.60 4.40 0.00 -1.26 -4.94 105.19 110.03 3d0n n GLY 86 Ca -0.16 -1.72 -0.34 0.00 0.00 0.00 0.00 46.02 43.80 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 -4.00 5.03 -0.17 1.61 0.01 -1.26 -4.52 113.70 110.40 3d0n s SER 87 Ca 0.00 0.02 -0.01 0.00 1.31 0.00 0.00 55.95 57.28 3d0n s SER 87 Cb 0.00 -1.57 -0.00 0.00 0.21 0.00 0.00 66.02 64.66 3d0n s SER 87 CO 0.00 0.29 -0.13 -0.31 0.41 0.00 0.00 173.24 173.50 3d0n s TYR 88 N -0.34 2.82 0.05 2.43 2.02 -0.63 -3.50 117.35 120.20 3d0n s TYR 88 Ca 0.06 -1.01 -0.26 0.00 -0.37 0.00 0.00 57.07 55.49 3d0n s TYR 88 Cb -0.12 -1.93 -0.05 0.00 -0.40 0.00 0.00 41.96 39.46 3d0n s TYR 88 CO 0.02 -0.48 0.81 0.50 -1.57 0.00 0.00 175.55 174.84 3d0n s ARG 89 N 0.91 4.54 0.21 -0.62 3.52 0.20 -0.54 118.95 127.17 3d0n s ARG 89 Ca -0.03 1.15 -0.31 0.00 -0.13 0.00 0.00 55.73 56.41 3d0n s ARG 89 Cb -0.15 -3.38 -0.10 0.00 -1.56 0.00 0.00 34.95 29.76 3d0n s ARG 89 CO -0.01 0.23 1.56 -1.17 -0.81 0.00 0.00 175.30 175.10 3d0n s LEU 90 N 0.08 4.37 0.00 -0.88 2.96 -0.45 -1.25 118.68 123.52 3d0n s LEU 90 Ca 0.41 2.70 0.00 0.00 -0.22 0.00 0.00 54.13 57.02 3d0n s LEU 90 Cb -0.21 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.87 3d0n s LEU 90 CO 0.24 -0.82 0.00 -1.14 -1.32 0.00 0.00 176.35 173.31 3d0n n ARG 91 N 3.36 0.00 -3.49 1.98 3.00 0.48 -4.50 116.66 117.49 3d0n n ARG 91 Ca 0.12 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.84 3d0n n ARG 91 Cb 0.38 -0.53 -0.03 0.00 0.00 0.00 0.00 32.46 32.28 3d0n n ARG 91 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 3d0n s GLN 92 N -2.00 1.18 -0.02 -0.14 0.74 -1.07 -1.41 119.66 116.95 3d0n s GLN 92 Ca 0.00 -0.40 0.02 0.00 0.05 0.00 0.00 55.36 55.03 3d0n s GLN 92 Cb 0.00 0.54 0.00 0.00 1.10 0.00 0.00 33.01 34.65 3d0n s GLN 92 CO 0.00 -0.48 -0.06 0.08 -0.55 0.00 0.00 175.29 174.28 3d0n s VAL 93 N -3.28 0.53 0.30 1.34 1.01 -0.63 -0.38 120.40 119.27 3d0n s VAL 93 Ca -0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 61.98 61.70 3d0n s VAL 93 Cb -0.00 -0.47 -0.01 0.00 0.00 0.00 0.00 36.38 35.89 3d0n s VAL 93 CO -0.09 0.17 0.40 -1.38 0.00 0.00 0.00 175.10 174.20 3d0n s HIS 94 N 0.13 1.00 0.05 5.22 -3.43 -0.89 -1.01 115.29 116.36 3d0n s HIS 94 Ca -0.01 -1.23 0.04 0.00 -0.80 0.00 0.00 55.06 53.06 3d0n s HIS 94 Cb -0.06 -0.17 -0.02 0.00 -1.43 0.00 0.00 32.58 30.90 3d0n s HIS 94 CO -0.00 -0.99 -0.11 -1.17 -2.00 0.00 0.00 174.74 170.46 3d0n s LEU 95 N -3.19 2.23 -0.02 5.38 2.96 -1.26 -1.36 118.68 123.41 3d0n s LEU 95 Ca 0.31 -0.52 0.08 0.00 -0.22 0.00 0.00 54.13 53.78 3d0n s LEU 95 Cb 0.01 -0.39 -0.02 0.00 0.50 0.00 0.00 46.19 46.30 3d0n s LEU 95 CO 0.17 -0.09 -0.25 -1.00 -1.32 0.00 0.00 176.35 173.86 3d0n s HIS 96 N -1.13 2.29 0.31 5.38 3.76 -0.02 -4.71 115.29 121.16 3d0n s HIS 96 Ca -0.04 -0.47 -0.03 0.00 -0.15 0.00 0.00 55.06 54.38 3d0n s HIS 96 Cb -0.09 -1.48 -0.01 0.00 1.11 0.00 0.00 32.58 32.12 3d0n s HIS 96 CO 0.01 -0.06 0.40 1.67 -0.85 0.00 0.00 174.74 175.91 3d0n s TRP 97 N -0.54 1.06 0.52 1.40 -2.14 -1.22 -1.02 118.94 117.00 3d0n s TRP 97 Ca 0.08 -1.27 0.01 0.00 2.66 0.00 0.00 56.10 57.59 3d0n s TRP 97 Cb -0.10 -0.19 -0.01 0.00 -3.10 0.00 0.00 33.47 30.08 3d0n s TRP 97 CO -0.00 -1.01 0.04 0.20 -2.66 0.00 0.00 176.95 173.51 3d0n s GLY 98 N -3.21 2.99 0.13 3.67 0.00 -1.24 -1.76 107.32 107.90 3d0n s GLY 98 Ca 0.32 -0.38 0.23 0.00 0.00 0.00 0.00 44.72 44.89 3d0n s GLY 98 CO 0.18 -2.18 1.72 -1.14 0.00 0.00 0.00 173.10 171.68 3d0n n SER 99 N -1.32 0.41 -4.19 1.64 3.41 -1.06 -4.62 113.62 107.88 3d0n n SER 99 Ca -0.18 0.57 -0.12 0.00 -0.26 0.00 0.00 58.87 58.88 3d0n n SER 99 Cb 0.67 -0.67 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 3d0n n SER 99 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d0n s ALA 100 N -3.12 1.09 0.64 7.33 0.00 -1.26 -5.04 121.76 121.40 3d0n s ALA 100 Ca 0.09 -1.38 0.35 0.00 0.00 0.00 0.00 51.96 51.02 3d0n s ALA 100 Cb 0.12 0.13 1.94 0.00 0.00 0.00 0.00 23.12 25.32 3d0n s ALA 100 CO 0.45 -0.20 2.17 -0.44 0.00 0.00 0.00 175.76 177.74 3d0n h ASP 101 N 2.94 0.00 -2.74 0.00 3.45 -1.91 -3.41 116.42 114.76 3d0n h ASP 101 Ca -0.36 0.00 -0.56 0.00 0.43 0.00 0.00 57.03 56.55 3d0n h ASP 101 Cb 1.17 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.91 3d0n h ASP 101 CO 0.64 0.00 -0.43 1.51 -1.57 0.00 0.00 179.24 179.39 3d0n s ASP 102 N -5.26 6.36 -1.17 6.45 -4.77 -1.26 -3.87 116.67 113.16 3d0n s ASP 102 Ca -0.04 0.28 -0.16 0.00 -3.30 0.00 0.00 52.55 49.32 3d0n s ASP 102 Cb 0.13 -1.96 -0.01 0.00 -1.09 0.00 0.00 42.92 39.99 3d0n s ASP 102 CO 0.43 0.05 0.76 1.41 0.70 0.00 0.00 175.17 178.52 3d0n n HIS 103 N -0.39 -1.93 0.16 2.11 8.25 -1.24 -4.85 115.22 117.34 3d0n n HIS 103 Ca -0.06 0.54 0.02 0.00 -0.26 0.00 0.00 57.72 57.96 3d0n n HIS 103 Cb 0.53 -3.60 -0.03 0.00 1.12 0.00 0.00 29.99 28.02 3d0n n HIS 103 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d0n n GLY 104 N -1.66 0.43 3.86 -1.41 0.00 0.18 -4.54 105.19 102.04 3d0n n GLY 104 Ca -0.13 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.64 5.05 -0.20 1.61 1.04 -0.64 -3.37 113.70 115.55 3d0n s SER 105 Ca 0.01 1.12 -0.16 0.00 0.48 0.00 0.00 55.95 57.39 3d0n s SER 105 Cb 0.03 -1.86 -0.12 0.00 0.10 0.00 0.00 66.02 64.18 3d0n s SER 105 CO 0.18 -1.59 -0.08 -0.62 0.98 0.00 0.00 173.24 172.11 3d0n n GLU 106 N -3.17 0.54 -2.58 4.02 1.02 -1.26 -4.86 120.64 114.34 3d0n n GLU 106 Ca 0.07 0.45 -0.34 0.00 -0.02 0.00 0.00 57.16 57.32 3d0n n GLU 106 Cb 0.58 -1.64 -0.04 0.00 -0.02 0.00 0.00 31.44 30.31 3d0n n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3d0n s HIS 107 N -2.43 3.07 0.03 -0.32 3.76 -1.26 -4.56 115.29 113.57 3d0n s HIS 107 Ca -0.28 1.59 0.05 0.00 -0.15 0.00 0.00 55.06 56.27 3d0n s HIS 107 Cb 0.07 -3.04 -0.02 0.00 1.11 0.00 0.00 32.58 30.70 3d0n s HIS 107 CO 0.46 -0.71 -0.15 0.42 -0.85 0.00 0.00 174.74 173.91 3d0n s ILE 108 N -1.98 1.15 -0.23 0.60 1.01 -1.04 -4.69 121.20 116.03 3d0n s ILE 108 Ca 0.66 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 60.38 3d0n s ILE 108 Cb -0.16 -1.03 0.05 0.00 0.01 0.00 0.00 42.46 41.34 3d0n s ILE 108 CO 0.20 0.08 -0.08 -0.69 0.00 0.00 0.00 174.94 174.44 3d0n s VAL 109 N -0.74 1.71 -1.44 2.92 1.01 -0.39 0.69 120.40 124.16 3d0n s VAL 109 Ca 0.03 -1.24 -0.05 0.00 0.00 0.00 0.00 61.98 60.72 3d0n s VAL 109 Cb -0.07 -1.87 0.04 0.00 0.00 0.00 0.00 36.38 34.47 3d0n s VAL 109 CO 0.01 0.01 0.67 0.47 0.00 0.00 0.00 175.10 176.25 3d0n n ASP 110 N 4.62 -1.88 0.00 3.32 10.43 -0.15 -0.70 116.55 132.20 3d0n n ASP 110 Ca -0.13 -0.91 0.00 0.00 2.57 0.00 0.00 54.79 56.32 3d0n n ASP 110 Cb 0.44 -3.48 0.00 0.00 1.84 0.00 0.00 41.12 39.92 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 -1.73 2.91 3.69 0.44 0.00 -1.26 -5.00 105.19 104.24 3d0n n GLY 111 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.27 4.97 0.18 1.61 1.01 0.12 -5.06 120.40 120.96 3d0n s VAL 112 Ca 0.00 1.55 0.07 0.00 0.00 0.00 0.00 61.98 63.60 3d0n s VAL 112 Cb 0.00 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 3d0n s VAL 112 CO 0.00 0.15 0.03 -0.44 0.00 0.00 0.00 175.10 174.84 3d0n s SER 113 N 0.98 4.95 0.52 3.32 0.01 -1.26 -1.26 113.70 120.96 3d0n s SER 113 Ca 0.38 -0.34 0.06 0.00 1.31 0.00 0.00 55.95 57.36 3d0n s SER 113 Cb -0.17 -1.11 0.03 0.00 0.21 0.00 0.00 66.02 64.97 3d0n s SER 113 CO 0.16 0.08 0.41 -0.31 0.41 0.00 0.00 173.24 173.99 3d0n s TYR 114 N -1.77 1.80 0.28 2.43 1.51 -1.26 -4.55 117.35 115.78 3d0n s TYR 114 Ca 0.29 -0.78 0.04 0.00 -1.01 0.00 0.00 57.07 55.60 3d0n s TYR 114 Cb -0.09 -1.96 0.40 0.00 -0.11 0.00 0.00 41.96 40.19 3d0n s TYR 114 CO 0.20 -0.43 1.69 0.00 -1.11 0.00 0.00 175.55 175.89 3d0n h ALA 115 N 0.79 1.06 -2.98 3.71 0.00 -1.26 0.79 119.26 121.37 3d0n h ALA 115 Ca -0.37 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.16 3d0n h ALA 115 Cb 1.29 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 3d0n h ALA 115 CO 0.57 0.59 0.27 0.00 0.00 0.00 0.00 179.25 180.68 3d0n s ALA 116 N -4.27 -0.94 -0.14 0.00 0.00 -1.03 -3.82 121.76 111.56 3d0n s ALA 116 Ca -0.06 -0.58 -0.07 0.00 0.00 0.00 0.00 51.96 51.25 3d0n s ALA 116 Cb 0.13 0.73 0.06 0.00 0.00 0.00 0.00 23.12 24.05 3d0n s ALA 116 CO 0.79 -1.01 0.32 -2.00 0.00 0.00 0.00 175.76 173.86 3d0n s GLU 117 N -2.85 0.27 -0.03 0.00 2.12 -0.19 -1.16 118.70 116.86 3d0n s GLU 117 Ca 0.14 0.73 -0.15 0.00 0.36 0.00 0.00 54.97 56.05 3d0n s GLU 117 Cb -0.05 -0.01 -0.05 0.00 0.26 0.00 0.00 34.13 34.27 3d0n s GLU 117 CO 0.10 -0.20 0.40 -1.17 -0.54 0.00 0.00 175.26 173.84 3d0n s LEU 118 N 1.74 4.43 -0.15 2.70 2.96 0.60 -0.84 118.68 130.13 3d0n s LEU 118 Ca -0.06 0.90 0.02 0.00 -0.22 0.00 0.00 54.13 54.77 3d0n s LEU 118 Cb -0.10 -2.56 0.01 0.00 0.50 0.00 0.00 46.19 44.04 3d0n s LEU 118 CO -0.10 0.28 -0.21 -1.00 -1.32 0.00 0.00 176.35 173.99 3d0n s HIS 119 N -0.78 2.69 -0.35 5.38 3.76 -0.46 -1.25 115.29 124.29 3d0n s HIS 119 Ca 0.23 -1.40 -0.04 0.00 -0.15 0.00 0.00 55.06 53.70 3d0n s HIS 119 Cb -0.16 -1.84 0.06 0.00 1.11 0.00 0.00 32.58 31.75 3d0n s HIS 119 CO 0.12 -0.65 0.10 0.08 -0.85 0.00 0.00 174.74 173.55 3d0n s VAL 120 N 0.91 3.46 -0.14 -0.90 1.01 -0.40 -2.09 120.40 122.24 3d0n s VAL 120 Ca -0.05 -1.42 -0.18 0.00 0.00 0.00 0.00 61.98 60.33 3d0n s VAL 120 Cb -0.15 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 3d0n s VAL 120 CO -0.04 -0.29 0.46 -0.69 0.00 0.00 0.00 175.10 174.55 3d0n s VAL 121 N 1.30 5.19 0.14 2.92 1.01 0.49 -1.25 120.40 130.20 3d0n s VAL 121 Ca -0.01 0.90 0.06 0.00 0.00 0.00 0.00 61.98 62.94 3d0n s VAL 121 Cb -0.21 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 3d0n s VAL 121 CO 0.00 0.30 -0.14 -1.00 0.00 0.00 0.00 175.10 174.26 3d0n s HIS 122 N 0.83 1.50 0.09 5.22 3.76 -0.13 -0.39 115.29 126.17 3d0n s HIS 122 Ca 0.24 -0.56 0.05 0.00 -0.15 0.00 0.00 55.06 54.64 3d0n s HIS 122 Cb -0.15 -0.76 -0.03 0.00 1.11 0.00 0.00 32.58 32.75 3d0n s HIS 122 CO 0.09 0.20 -0.14 1.67 -0.85 0.00 0.00 174.74 175.71 3d0n s TRP 123 N -2.36 1.30 -1.04 1.40 1.48 -0.38 -1.56 118.94 117.78 3d0n s TRP 123 Ca 0.13 -0.51 -0.23 0.00 -1.06 0.00 0.00 56.10 54.43 3d0n s TRP 123 Cb -0.04 -0.71 -0.01 0.00 -1.16 0.00 0.00 33.47 31.56 3d0n s TRP 123 CO 0.04 0.09 1.76 1.21 -4.06 0.00 0.00 176.95 175.99 3d0n s ASN 124 N -2.08 5.77 0.02 -2.66 3.84 0.45 -0.63 114.94 119.65 3d0n s ASN 124 Ca 0.03 -1.31 0.28 0.00 0.21 0.00 0.00 52.86 52.07 3d0n s ASN 124 Cb -0.07 -2.57 1.15 0.00 -0.55 0.00 0.00 41.25 39.20 3d0n s ASN 124 CO 0.02 -2.21 1.88 -1.54 -2.79 0.00 0.00 177.10 172.46 3d0n n SER 125 N 11.74 0.08 -0.00 -4.21 3.41 -1.23 -1.73 113.62 121.68 3d0n n SER 125 Ca 0.40 0.51 -0.18 0.00 -0.26 0.00 0.00 58.87 59.34 3d0n n SER 125 Cb 0.48 -0.53 -0.09 0.00 -0.26 0.00 0.00 64.21 63.81 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 0.00 0.79 0.16 4.04 3.32 -1.87 -3.38 116.42 119.49 3d0n h ASP 126 Ca 0.00 -0.68 -0.35 0.00 0.02 0.00 0.00 57.03 56.02 3d0n h ASP 126 Cb 0.50 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 39.76 3d0n h ASP 126 CO 0.00 1.35 -2.15 0.29 -1.72 0.00 0.00 179.24 177.01 3d0n n LYS 127 N -4.04 0.67 -4.28 3.56 5.02 -1.21 -5.00 118.16 112.89 3d0n n LYS 127 Ca -0.09 0.14 -0.30 0.00 -2.02 0.00 0.00 58.31 56.04 3d0n n LYS 127 Cb 0.73 -1.62 -0.11 0.00 -0.02 0.00 0.00 35.03 34.01 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 -2.53 2.62 -0.09 2.13 1.51 -0.70 -5.04 117.35 115.25 3d0n s TYR 128 Ca -0.13 -0.22 0.29 0.00 -1.01 0.00 0.00 57.07 56.00 3d0n s TYR 128 Cb 0.07 -1.38 0.97 0.00 -0.11 0.00 0.00 41.96 41.51 3d0n s TYR 128 CO 0.79 0.40 1.84 -1.00 -1.11 0.00 0.00 175.55 176.47 3d0n h PRO 129 N 3.69 0.00 -3.29 -1.71 0.13 -1.87 -3.40 132.00 125.56 3d0n h PRO 129 Ca -0.49 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 3d0n h PRO 129 Cb 1.17 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.19 3d0n h PRO 129 CO 0.49 0.02 0.04 -1.54 -0.23 0.00 0.00 178.00 176.78 3d0n s SER 130 N -5.91 -0.28 0.19 1.44 1.04 -1.26 -5.05 113.70 103.88 3d0n s SER 130 Ca 0.03 -0.45 -0.10 0.00 0.48 0.00 0.00 55.95 55.91 3d0n s SER 130 Cb 0.08 0.58 0.11 0.00 0.10 0.00 0.00 66.02 66.88 3d0n s SER 130 CO 0.60 -1.04 1.76 0.15 0.98 0.00 0.00 173.24 175.68 3d0n h PHE 131 N 2.19 1.01 -0.78 5.02 3.04 -1.96 -1.36 116.94 124.11 3d0n h PHE 131 Ca -0.29 -0.07 0.02 0.00 3.98 0.00 0.00 57.97 61.61 3d0n h PHE 131 Cb 1.26 -0.31 -0.04 0.00 2.56 0.00 0.00 35.95 39.43 3d0n h PHE 131 CO 0.34 0.77 0.51 0.28 -2.02 0.00 0.00 178.31 178.19 3d0n h VAL 132 N 0.95 1.16 -0.27 1.41 2.07 -1.99 0.12 116.25 119.71 3d0n h VAL 132 Ca 0.23 -0.35 -0.18 0.00 0.82 0.00 0.00 66.70 67.22 3d0n h VAL 132 Cb 0.17 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.00 3d0n h VAL 132 CO -0.02 0.19 -0.55 -0.33 0.02 0.00 0.00 177.57 176.87 3d0n h GLU 133 N 1.01 0.82 -0.57 1.57 5.08 -1.93 -3.10 114.58 117.47 3d0n h GLU 133 Ca 0.30 -0.52 -0.04 0.00 -1.00 0.00 0.00 59.36 58.09 3d0n h GLU 133 Cb -0.06 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 3d0n h GLU 133 CO -0.08 1.15 0.18 0.00 -1.00 0.00 0.00 179.01 179.26 3d0n h ALA 134 N 0.74 1.25 0.00 3.43 0.00 -0.77 -2.22 119.26 121.68 3d0n h ALA 134 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3d0n h ALA 134 Cb 1.15 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3d0n h ALA 134 CO 0.12 0.54 0.00 0.00 0.00 0.00 0.00 179.25 179.91 3d0n n ALA 135 N -2.46 1.25 -1.08 0.00 0.00 0.39 -1.99 120.51 116.61 3d0n n ALA 135 Ca 0.04 0.08 0.06 0.00 0.00 0.00 0.00 53.44 53.62 3d0n n ALA 135 Cb 0.20 -1.22 0.25 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.90 0.99 -4.60 0.00 -0.00 -0.84 -4.57 115.22 104.31 3d0n n HIS 136 Ca 0.00 -1.03 -0.24 0.00 -0.00 0.00 0.00 57.72 56.46 3d0n n HIS 136 Cb 0.08 -0.36 -0.14 0.00 -0.00 0.00 0.00 29.99 29.57 3d0n n HIS 136 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 3d0n s GLU 137 N -2.92 1.26 0.51 -0.41 0.41 -0.84 -5.04 118.70 111.68 3d0n s GLU 137 Ca 0.43 -0.82 0.20 0.00 -0.41 0.00 0.00 54.97 54.37 3d0n s GLU 137 Cb 0.36 -1.32 1.30 0.00 -1.78 0.00 0.00 34.13 32.69 3d0n s GLU 137 CO 0.07 0.34 2.05 -1.00 -0.49 0.00 0.00 175.26 176.23 3d0n h PRO 138 N 5.06 0.05 -0.40 0.39 0.13 -1.86 -1.22 132.00 134.15 3d0n h PRO 138 Ca -0.40 -0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.69 3d0n h PRO 138 Cb 1.16 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 3d0n h PRO 138 CO 0.45 0.03 0.03 -0.40 -0.23 0.00 0.00 178.00 177.88 3d0n n ASP 139 N -4.45 4.35 0.09 1.44 3.85 -1.26 -4.33 116.55 116.24 3d0n n ASP 139 Ca 0.05 -3.08 -0.13 0.00 -0.71 0.00 0.00 54.79 50.92 3d0n n ASP 139 Cb 0.39 -0.61 -0.11 0.00 -1.35 0.00 0.00 41.12 39.44 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 2.37 0.28 -4.01 6.12 0.00 -1.30 -3.43 103.07 103.10 3d0n h GLY 140 Ca 0.05 -0.65 -0.60 0.00 0.00 0.00 0.00 47.33 46.13 3d0n h GLY 140 CO 0.36 0.57 -0.84 1.08 0.00 0.00 0.00 176.54 177.71 3d0n s LEU 141 N -7.21 2.32 -0.09 3.11 1.43 -0.21 -0.41 118.68 117.62 3d0n s LEU 141 Ca -0.03 -0.72 0.00 0.00 -1.03 0.00 0.00 54.13 52.34 3d0n s LEU 141 Cb 0.08 -1.00 0.02 0.00 0.03 0.00 0.00 46.19 45.33 3d0n s LEU 141 CO 0.87 0.09 -0.06 0.00 0.23 0.00 0.00 176.35 177.48 3d0n s ALA 142 N -1.20 1.08 -0.10 4.21 0.00 -0.60 -1.13 121.76 124.02 3d0n s ALA 142 Ca 0.10 -0.36 0.03 0.00 0.00 0.00 0.00 51.96 51.73 3d0n s ALA 142 Cb -0.10 -0.74 0.01 0.00 0.00 0.00 0.00 23.12 22.29 3d0n s ALA 142 CO 0.05 -0.27 -0.18 0.08 0.00 0.00 0.00 175.76 175.44 3d0n s VAL 143 N 1.46 1.64 -0.03 0.00 1.01 -0.90 -0.96 120.40 122.63 3d0n s VAL 143 Ca -0.01 -0.76 -0.19 0.00 0.00 0.00 0.00 61.98 61.02 3d0n s VAL 143 Cb -0.13 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 3d0n s VAL 143 CO -0.04 0.47 0.54 -0.76 0.00 0.00 0.00 175.10 175.30 3d0n s LEU 144 N 0.66 4.40 -0.19 3.92 1.43 -0.38 -1.27 118.68 127.25 3d0n s LEU 144 Ca -0.13 1.05 -0.02 0.00 -1.03 0.00 0.00 54.13 54.00 3d0n s LEU 144 Cb -0.16 -2.81 -0.01 0.00 0.03 0.00 0.00 46.19 43.23 3d0n s LEU 144 CO 0.04 0.12 -0.08 -0.83 0.23 0.00 0.00 176.35 175.83 3d0n s GLY 145 N -0.19 1.58 -0.14 -3.19 0.00 0.65 -1.28 107.32 104.75 3d0n s GLY 145 Ca 0.29 -1.06 0.01 0.00 0.00 0.00 0.00 44.72 43.95 3d0n s GLY 145 CO 0.15 0.20 -0.17 0.14 0.00 0.00 0.00 173.10 173.42 3d0n s VAL 146 N 1.05 1.71 0.40 1.40 1.01 -0.38 -1.00 120.40 124.60 3d0n s VAL 146 Ca 0.00 -0.74 -0.23 0.00 0.00 0.00 0.00 61.98 61.01 3d0n s VAL 146 Cb -0.15 -1.57 -0.10 0.00 0.00 0.00 0.00 36.38 34.56 3d0n s VAL 146 CO -0.01 0.48 0.96 -0.36 0.00 0.00 0.00 175.10 176.17 3d0n s PHE 147 N 1.20 3.39 -0.08 5.22 0.08 -1.26 -0.29 117.98 126.24 3d0n s PHE 147 Ca -0.00 1.66 0.04 0.00 0.12 0.00 0.00 56.93 58.75 3d0n s PHE 147 Cb -0.14 -2.90 -0.00 0.00 -0.57 0.00 0.00 43.02 39.40 3d0n s PHE 147 CO -0.07 -0.11 -0.22 -0.51 -0.10 0.00 0.00 175.22 174.21 3d0n s LEU 148 N -2.85 2.02 0.22 -0.37 1.02 -0.31 -0.65 118.68 117.76 3d0n s LEU 148 Ca 0.59 -0.50 0.11 0.00 0.02 0.00 0.00 54.13 54.36 3d0n s LEU 148 Cb -0.13 -1.29 -0.05 0.00 0.02 0.00 0.00 46.19 44.74 3d0n s LEU 148 CO 0.17 0.17 -0.22 0.00 0.02 0.00 0.00 176.35 176.49 3d0n s GLN 149 N 0.19 1.59 0.16 1.70 -2.07 -0.01 -1.19 119.66 120.03 3d0n s GLN 149 Ca -0.12 -1.58 -0.31 0.00 -1.82 0.00 0.00 55.36 51.52 3d0n s GLN 149 Cb -0.16 -1.84 -0.09 0.00 -1.09 0.00 0.00 33.01 29.84 3d0n s GLN 149 CO 0.06 0.38 1.39 0.42 -1.32 0.00 0.00 175.29 176.22 3d0n s ILE 150 N -1.92 3.14 0.00 3.63 -1.09 -1.25 -1.16 121.20 122.55 3d0n s ILE 150 Ca 0.24 0.86 0.00 0.00 -2.23 0.00 0.00 60.65 59.52 3d0n s ILE 150 Cb -0.07 -3.55 0.00 0.00 -1.58 0.00 0.00 42.46 37.26 3d0n s ILE 150 CO 0.12 0.09 0.00 0.61 -1.23 0.00 0.00 174.94 174.53 3d0n n GLY 151 N 3.09 0.68 3.67 6.18 0.00 0.45 -4.79 105.19 114.46 3d0n n GLY 151 Ca 0.10 -0.66 -0.43 0.00 0.00 0.00 0.00 46.02 45.03 3d0n n GLY 151 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3d0n n GLU 152 N 0.00 1.95 -1.75 1.61 1.02 -1.26 -2.76 120.64 119.46 3d0n n GLU 152 Ca 0.00 0.68 -0.41 0.00 -0.02 0.00 0.00 57.16 57.42 3d0n n GLU 152 Cb 0.00 -2.22 0.01 0.00 -0.02 0.00 0.00 31.44 29.21 3d0n n GLU 152 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 3d0n n PRO 153 N 0.61 2.33 -3.61 3.49 -0.04 -1.26 -3.94 135.00 132.58 3d0n n PRO 153 Ca 0.06 0.82 -0.37 0.00 -0.04 0.00 0.00 63.50 63.97 3d0n n PRO 153 Cb 0.35 -2.57 -0.06 0.00 -0.04 0.00 0.00 33.50 31.18 3d0n n PRO 153 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 3d0n s ASN 154 N -0.34 6.58 0.16 3.54 3.84 -1.26 -4.95 114.94 122.50 3d0n s ASN 154 Ca 0.58 0.68 -0.15 0.00 0.21 0.00 0.00 52.86 54.18 3d0n s ASN 154 Cb -0.48 -2.18 0.03 0.00 -0.55 0.00 0.00 41.25 38.06 3d0n s ASN 154 CO 0.60 0.27 1.80 -1.28 -2.79 0.00 0.00 177.10 175.70 3d0n h SER 155 N 5.46 0.53 1.20 -4.21 0.87 -1.94 -1.62 113.55 113.83 3d0n h SER 155 Ca -0.49 -0.05 -0.09 0.00 -1.23 0.00 0.00 61.79 59.94 3d0n h SER 155 Cb 1.20 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 63.02 3d0n h SER 155 CO 0.65 0.42 -0.42 1.56 -0.53 0.00 0.00 176.83 178.51 3d0n h GLN 156 N 0.59 0.00 -0.01 2.24 1.08 -1.92 -2.61 115.11 114.48 3d0n h GLN 156 Ca 0.16 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.22 3d0n h GLN 156 Cb -0.02 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.39 3d0n h GLN 156 CO -0.03 0.42 -0.66 -0.07 -0.95 0.00 0.00 178.83 177.54 3d0n h LEU 157 N 0.00 0.07 -0.75 1.46 3.38 -1.92 -2.77 115.31 114.78 3d0n h LEU 157 Ca -0.00 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 3d0n h LEU 157 Cb 1.13 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 3d0n h LEU 157 CO 0.05 0.71 -0.21 -0.61 0.09 0.00 0.00 178.44 178.47 3d0n h GLN 158 N 0.04 0.72 -0.78 1.13 5.75 -1.02 0.60 115.11 121.55 3d0n h GLN 158 Ca -0.01 -0.28 0.02 0.00 -0.15 0.00 0.00 58.65 58.23 3d0n h GLN 158 Cb 1.17 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 29.64 3d0n h GLN 158 CO 0.09 0.88 0.52 -0.22 -2.65 0.00 0.00 178.83 177.44 3d0n h LYS 159 N 0.64 0.97 0.05 1.69 3.64 -1.20 -0.09 116.57 122.26 3d0n h LYS 159 Ca 0.09 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3d0n h LYS 159 Cb 0.70 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 3d0n h LYS 159 CO 0.05 0.64 -0.02 0.82 -2.27 0.00 0.00 179.45 178.67 3d0n h ILE 160 N 1.00 1.31 -0.20 2.00 2.04 -1.16 -3.25 117.51 119.25 3d0n h ILE 160 Ca 0.30 -1.31 0.03 0.00 1.00 0.00 0.00 64.86 64.88 3d0n h ILE 160 Cb -0.02 2.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 3d0n h ILE 160 CO -0.08 0.32 0.14 0.71 0.00 0.00 0.00 178.15 179.24 3d0n h THR 161 N -0.66 0.96 0.00 -0.27 1.35 -0.55 -0.87 112.91 112.88 3d0n h THR 161 Ca -0.01 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 3d0n h THR 161 Cb 0.58 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 3d0n h THR 161 CO 0.01 0.02 0.00 0.44 -0.25 0.00 0.00 175.52 175.74 3d0n h ASP 162 N 0.12 0.00 0.24 5.36 3.32 -1.05 -2.40 116.42 122.01 3d0n h ASP 162 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3d0n h ASP 162 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 3d0n h ASP 162 CO -0.01 0.00 -0.93 0.35 -1.72 0.00 0.00 179.24 176.92 3d0n n THR 163 N -2.85 0.04 -0.35 0.35 -2.24 -0.33 -4.55 114.28 104.35 3d0n n THR 163 Ca -0.01 -0.09 0.11 0.00 -2.27 0.00 0.00 64.05 61.79 3d0n n THR 163 Cb 0.17 0.55 0.30 0.00 -2.10 0.00 0.00 70.33 69.25 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 0.81 -1.02 3.22 3.38 -1.40 -1.14 115.31 119.17 3d0n h LEU 164 Ca 0.00 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 3d0n h LEU 164 Cb 0.59 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 3d0n h LEU 164 CO 0.00 0.36 0.37 0.44 0.09 0.00 0.00 178.44 179.70 3d0n h ASP 165 N 0.83 0.96 0.96 -0.43 3.32 -1.80 -1.24 116.42 119.02 3d0n h ASP 165 Ca 0.53 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.48 3d0n h ASP 165 Cb 0.74 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.05 3d0n h ASP 165 CO -0.31 0.81 0.00 0.77 -1.72 0.00 0.00 179.24 178.78 3d0n h SER 166 N 1.06 0.00 -0.35 6.45 4.64 -1.52 -3.04 113.55 120.79 3d0n h SER 166 Ca 0.26 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.32 3d0n h SER 166 Cb 0.09 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 61.93 3d0n h SER 166 CO -0.04 0.00 -0.75 2.30 -0.87 0.00 0.00 176.83 177.48 3d0n n ILE 167 N -2.86 2.02 -0.28 0.95 -5.35 -0.80 -4.60 119.36 108.44 3d0n n ILE 167 Ca 0.01 -3.38 -0.01 0.00 -0.27 0.00 0.00 62.75 59.10 3d0n n ILE 167 Cb 0.29 -0.32 0.12 0.00 -1.74 0.00 0.00 39.64 37.98 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 1.64 0.87 -6.35 6.28 3.64 -1.13 -3.41 116.57 118.11 3d0n h LYS 168 Ca 0.11 -0.05 -0.55 0.00 -1.27 0.00 0.00 60.65 58.89 3d0n h LYS 168 Cb 1.33 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.92 3d0n h LYS 168 CO 0.33 0.58 -0.12 -1.21 -2.27 0.00 0.00 179.45 176.76 3d0n s GLU 169 N -6.08 3.86 0.26 1.90 8.01 -1.26 -1.12 118.70 124.26 3d0n s GLU 169 Ca -0.13 0.34 -0.31 0.00 0.01 0.00 0.00 54.97 54.88 3d0n s GLU 169 Cb 0.17 -2.81 -0.12 0.00 -4.31 0.00 0.00 34.13 27.06 3d0n s GLU 169 CO 0.78 0.41 1.57 1.17 0.01 0.00 0.00 175.26 179.20 3d0n n LYS 170 N 0.36 2.51 0.00 1.61 4.81 0.07 -2.07 118.16 125.46 3d0n n LYS 170 Ca -0.03 0.90 0.00 0.00 -0.87 0.00 0.00 58.31 58.31 3d0n n LYS 170 Cb 0.52 -2.66 0.00 0.00 0.02 0.00 0.00 35.03 32.91 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 2.54 3.30 3.79 3.14 0.00 0.29 -4.31 105.19 113.94 3d0n n GLY 171 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.99 4.08 0.13 1.61 -0.14 -0.88 -4.84 119.74 118.71 3d0n s LYS 172 Ca 0.00 1.40 -0.09 0.00 -1.36 0.00 0.00 55.97 55.91 3d0n s LYS 172 Cb 0.00 -2.36 -0.00 0.00 -1.68 0.00 0.00 37.83 33.79 3d0n s LYS 172 CO 0.00 -0.20 0.26 1.14 -0.76 0.00 0.00 175.35 175.79 3d0n s GLN 173 N -2.81 1.03 0.02 1.68 -2.07 -1.26 -1.43 119.66 114.81 3d0n s GLN 173 Ca 0.61 -1.05 -0.20 0.00 -1.82 0.00 0.00 55.36 52.90 3d0n s GLN 173 Cb -0.18 0.37 0.04 0.00 -1.09 0.00 0.00 33.01 32.15 3d0n s GLN 173 CO 0.23 -0.36 0.45 -0.08 -1.32 0.00 0.00 175.29 174.20 3d0n s THR 174 N -3.91 0.04 0.31 3.63 -1.32 -0.32 -4.94 115.64 109.12 3d0n s THR 174 Ca 0.11 -0.36 -0.30 0.00 -1.21 0.00 0.00 61.69 59.94 3d0n s THR 174 Cb 0.04 -0.90 -0.12 0.00 -1.51 0.00 0.00 72.50 70.01 3d0n s THR 174 CO -0.05 -0.20 1.49 -1.14 -2.21 0.00 0.00 174.62 172.51 3d0n n ARG 175 N 0.69 2.48 -3.38 7.08 0.63 -1.26 -1.57 116.66 121.33 3d0n n ARG 175 Ca -0.19 0.88 -0.12 0.00 -0.92 0.00 0.00 57.85 57.49 3d0n n ARG 175 Cb 0.59 -2.59 -0.09 0.00 0.45 0.00 0.00 32.46 30.82 3d0n n ARG 175 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 3d0n s PHE 176 N -0.41 -0.68 0.23 -0.14 5.36 -0.25 -4.75 117.98 117.34 3d0n s PHE 176 Ca 0.61 0.45 0.03 0.00 -0.96 0.00 0.00 56.93 57.06 3d0n s PHE 176 Cb -0.53 -0.17 -0.01 0.00 -0.34 0.00 0.00 43.02 41.96 3d0n s PHE 176 CO 0.54 -0.78 0.24 -2.37 -1.46 0.00 0.00 175.22 171.39 3d0n n THR 177 N 5.34 0.00 -3.59 0.12 5.66 -1.26 -2.20 114.28 118.36 3d0n n THR 177 Ca -0.03 -1.49 -0.22 0.00 -3.05 0.00 0.00 64.05 59.26 3d0n n THR 177 Cb 0.49 0.79 0.07 0.00 -1.55 0.00 0.00 70.33 70.14 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 -2.00 -3.90 -4.32 1.09 5.03 -0.73 -4.97 115.26 105.46 3d0n n ASN 178 Ca 0.04 -0.63 -0.36 0.00 0.87 0.00 0.00 54.58 54.49 3d0n n ASN 178 Cb 0.40 -4.81 -0.13 0.00 -1.02 0.00 0.00 39.78 34.22 3d0n n ASN 178 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 3d0n s PHE 179 N -3.38 3.06 -0.81 3.10 5.36 -0.46 -4.98 117.98 119.87 3d0n s PHE 179 Ca 0.30 -1.01 -0.19 0.00 -0.96 0.00 0.00 56.93 55.07 3d0n s PHE 179 Cb -0.14 -2.16 0.13 0.00 -0.34 0.00 0.00 43.02 40.51 3d0n s PHE 179 CO 0.75 -0.57 0.97 0.34 -1.46 0.00 0.00 175.22 175.25 3d0n s ASP 180 N 1.47 6.49 0.52 6.13 3.68 -1.26 -4.30 116.67 129.40 3d0n s ASP 180 Ca 0.04 -1.86 0.26 0.00 2.13 0.00 0.00 52.55 53.12 3d0n s ASP 180 Cb -0.16 -2.36 1.43 0.00 -1.45 0.00 0.00 42.92 40.38 3d0n s ASP 180 CO -0.01 -1.06 2.08 0.25 0.13 0.00 0.00 175.17 176.55 3d0n h LEU 181 N 10.10 0.00 -2.32 -1.34 5.85 -1.93 -1.99 115.31 123.69 3d0n h LEU 181 Ca -0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 3d0n h LEU 181 Cb 1.05 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.07 3d0n h LEU 181 CO 1.07 0.12 -0.04 -0.07 -0.34 0.00 0.00 178.44 179.18 3d0n h LEU 182 N 0.00 0.00 0.00 2.25 3.38 -1.92 -0.11 115.31 118.91 3d0n h LEU 182 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3d0n h LEU 182 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3d0n h LEU 182 CO 0.02 0.04 0.00 -1.20 0.09 0.00 0.00 178.44 177.38 3d0n n SER 183 N -3.75 0.00 -1.34 -0.43 7.64 -0.75 -2.75 113.62 112.25 3d0n n SER 183 Ca -0.03 0.07 0.09 0.00 1.01 0.00 0.00 58.87 60.01 3d0n n SER 183 Cb 0.13 -0.35 0.31 0.00 -1.01 0.00 0.00 64.21 63.30 3d0n n SER 183 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3d0n n LEU 184 N -1.35 4.39 -4.65 -3.43 4.77 -0.05 -4.92 117.00 111.77 3d0n n LEU 184 Ca 0.11 -2.50 -0.33 0.00 -0.03 0.00 0.00 56.01 53.26 3d0n n LEU 184 Cb 0.24 -0.52 -0.10 0.00 -2.33 0.00 0.00 43.42 40.71 3d0n n LEU 184 CO 0.22 0.77 -0.34 -0.76 -1.33 0.00 0.00 177.39 175.94 3d0n s LEU 185 N -1.92 3.39 0.82 2.23 1.43 -1.11 -4.94 118.68 118.58 3d0n s LEU 185 Ca 0.46 -0.03 -0.12 0.00 -1.03 0.00 0.00 54.13 53.41 3d0n s LEU 185 Cb 0.30 -1.91 0.08 0.00 0.03 0.00 0.00 46.19 44.69 3d0n s LEU 185 CO 0.20 0.30 1.10 -2.16 0.23 0.00 0.00 176.35 176.02 3d0n s PRO 186 N -1.40 1.93 0.20 1.29 0.04 -1.26 -4.96 135.00 130.84 3d0n s PRO 186 Ca 0.18 0.63 -0.11 0.00 0.04 0.00 0.00 61.00 61.73 3d0n s PRO 186 Cb -0.11 -1.90 0.18 0.00 0.04 0.00 0.00 34.50 32.70 3d0n s PRO 186 CO 0.08 -1.72 1.82 -1.35 0.04 0.00 0.00 177.00 175.86 3d0n h PRO 187 N -1.16 0.66 -5.97 0.56 0.11 -1.92 -3.41 132.00 120.86 3d0n h PRO 187 Ca -0.47 -0.04 -0.59 0.00 0.11 0.00 0.00 66.00 65.01 3d0n h PRO 187 Cb 1.28 -0.15 -0.06 0.00 0.11 0.00 0.00 31.00 32.18 3d0n h PRO 187 CO 0.59 0.44 -0.13 0.45 -0.21 0.00 0.00 178.00 179.14 3d0n s SER 188 N -5.61 6.84 -0.27 -2.05 0.15 -1.26 -4.98 113.70 106.51 3d0n s SER 188 Ca -0.13 0.99 0.12 0.00 0.70 0.00 0.00 55.95 57.64 3d0n s SER 188 Cb 0.15 -2.30 0.65 0.00 -1.71 0.00 0.00 66.02 62.81 3d0n s SER 188 CO 0.75 0.18 1.64 0.79 1.20 0.00 0.00 173.24 177.80 3d0n n TRP 189 N 2.53 1.78 -1.90 3.44 8.01 -1.26 -4.66 117.44 125.38 3d0n n TRP 189 Ca -0.10 -1.14 -0.40 0.00 -1.31 0.00 0.00 57.50 54.56 3d0n n TRP 189 Cb 0.52 -0.54 0.01 0.00 -2.01 0.00 0.00 31.31 29.29 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 -1.52 6.04 0.24 -0.99 -0.00 -1.26 -4.81 116.67 114.36 3d0n s ASP 190 Ca 0.50 2.82 -0.10 0.00 -0.00 0.00 0.00 52.55 55.77 3d0n s ASP 190 Cb 0.41 -2.65 -0.01 0.00 -0.00 0.00 0.00 42.92 40.66 3d0n s ASP 190 CO 0.10 -1.05 0.39 -0.72 -0.00 0.00 0.00 175.17 173.89 3d0n s TYR 191 N -1.23 0.57 0.10 4.23 -0.85 -1.26 -1.69 117.35 117.23 3d0n s TYR 191 Ca 0.59 -0.90 0.08 0.00 -0.52 0.00 0.00 57.07 56.33 3d0n s TYR 191 Cb -0.42 0.00 -0.04 0.00 0.38 0.00 0.00 41.96 41.89 3d0n s TYR 191 CO 0.53 -0.91 -0.17 -1.58 -1.52 0.00 0.00 175.55 171.90 3d0n s TRP 192 N -4.03 2.57 -0.01 -3.49 0.51 -0.18 -1.18 118.94 113.13 3d0n s TRP 192 Ca 0.27 -0.25 -0.03 0.00 -2.12 0.00 0.00 56.10 53.97 3d0n s TRP 192 Cb 0.01 -1.38 0.00 0.00 -0.81 0.00 0.00 33.47 31.29 3d0n s TRP 192 CO 0.10 0.37 0.07 -0.08 -0.51 0.00 0.00 176.95 176.90 3d0n s THR 193 N -1.11 0.04 0.09 2.01 -1.32 0.15 -0.99 115.64 114.51 3d0n s THR 193 Ca 0.18 -0.37 -0.26 0.00 -1.21 0.00 0.00 61.69 60.04 3d0n s THR 193 Cb -0.11 -0.23 0.08 0.00 -1.51 0.00 0.00 72.50 70.73 3d0n s THR 193 CO 0.10 -0.20 0.69 -0.72 -2.21 0.00 0.00 174.62 172.28 3d0n s TYR 194 N -0.63 -0.50 -0.09 9.09 -0.85 -1.05 -1.44 117.35 121.88 3d0n s TYR 194 Ca -0.07 0.40 -0.29 0.00 -0.52 0.00 0.00 57.07 56.59 3d0n s TYR 194 Cb -0.04 0.53 -0.02 0.00 0.38 0.00 0.00 41.96 42.81 3d0n s TYR 194 CO 0.00 -0.73 0.97 -1.25 -1.52 0.00 0.00 175.55 173.02 3d0n s PRO 195 N -3.23 4.44 0.00 -3.49 0.04 -1.26 -1.25 135.00 130.24 3d0n s PRO 195 Ca 0.01 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.39 3d0n s PRO 195 Cb -0.01 -3.53 0.00 0.00 0.04 0.00 0.00 34.50 31.01 3d0n s PRO 195 CO -0.09 -0.25 0.00 0.41 0.04 0.00 0.00 177.00 177.11 3d0n n GLY 196 N 3.09 4.76 3.30 0.56 0.00 0.16 -4.82 105.19 112.24 3d0n n GLY 196 Ca 0.07 -0.92 -0.19 0.00 0.00 0.00 0.00 46.02 44.98 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 1.33 1.62 0.55 1.61 1.04 -1.10 -2.09 113.70 116.66 3d0n s SER 197 Ca 0.00 -1.70 -0.19 0.00 0.48 0.00 0.00 55.95 54.54 3d0n s SER 197 Cb 0.00 0.53 -0.06 0.00 0.10 0.00 0.00 66.02 66.59 3d0n s SER 197 CO 0.00 -1.02 1.11 -0.76 0.98 0.00 0.00 173.24 173.55 3d0n s LEU 198 N -3.37 3.72 -0.03 2.42 1.43 -0.51 -4.51 118.68 117.84 3d0n s LEU 198 Ca 0.39 2.12 0.20 0.00 -1.03 0.00 0.00 54.13 55.80 3d0n s LEU 198 Cb 0.03 -4.57 0.62 0.00 0.03 0.00 0.00 46.19 42.30 3d0n s LEU 198 CO 0.24 -1.20 1.52 0.35 0.23 0.00 0.00 176.35 177.50 3d0n n THR 199 N -1.38 1.12 -4.14 5.49 -2.24 -1.26 -4.46 114.28 107.41 3d0n n THR 199 Ca 0.11 -0.96 -0.14 0.00 -2.27 0.00 0.00 64.05 60.79 3d0n n THR 199 Cb 0.51 0.35 -0.11 0.00 -2.10 0.00 0.00 70.33 68.99 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 -1.29 0.82 0.53 2.28 -7.23 -1.26 -4.74 120.40 109.51 3d0n s VAL 200 Ca 0.46 -1.47 -0.21 0.00 -1.81 0.00 0.00 61.98 58.95 3d0n s VAL 200 Cb 0.26 -1.15 -0.07 0.00 0.56 0.00 0.00 36.38 35.98 3d0n s VAL 200 CO 0.29 -0.50 1.05 -2.65 -0.31 0.00 0.00 175.10 172.98 3d0n n PRO 201 N 0.84 1.20 0.00 4.82 -0.02 -1.26 -0.17 135.00 140.41 3d0n n PRO 201 Ca -0.18 0.45 0.04 0.00 -2.02 0.00 0.00 63.50 61.79 3d0n n PRO 201 Cb 0.57 -2.21 0.23 0.00 -0.02 0.00 0.00 33.50 32.07 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 -0.63 0.48 -3.40 0.52 -0.04 -1.26 -4.99 135.00 125.68 3d0n n PRO 202 Ca 0.11 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.33 3d0n n PRO 202 Cb 0.44 -1.25 0.02 0.00 -0.04 0.00 0.00 33.50 32.67 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 -0.75 -2.22 -4.74 1.53 4.77 0.76 -4.90 117.00 111.44 3d0n n LEU 203 Ca 0.06 -0.46 -0.42 0.00 -0.03 0.00 0.00 56.01 55.16 3d0n n LEU 203 Cb 0.03 -2.53 -0.02 0.00 -2.33 0.00 0.00 43.42 38.56 3d0n n LEU 203 CO 0.04 0.28 1.21 -0.76 -1.33 0.00 0.00 177.39 176.84 3d0n s LEU 204 N -6.78 4.36 -1.25 2.23 1.43 -1.26 -4.41 118.68 113.00 3d0n s LEU 204 Ca 0.44 2.82 -0.10 0.00 -1.03 0.00 0.00 54.13 56.26 3d0n s LEU 204 Cb -0.22 -3.62 0.18 0.00 0.03 0.00 0.00 46.19 42.56 3d0n s LEU 204 CO 0.55 -0.85 1.72 -0.62 0.23 0.00 0.00 176.35 177.38 3d0n n GLU 205 N 2.64 3.60 -0.37 1.70 1.02 -1.26 -1.42 120.64 126.54 3d0n n GLU 205 Ca 0.09 -3.69 0.02 0.00 -0.02 0.00 0.00 57.16 53.56 3d0n n GLU 205 Cb 0.38 -2.93 0.03 0.00 -0.02 0.00 0.00 31.44 28.90 3d0n n GLU 205 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3d0n n SER 206 N 4.21 0.49 -4.51 1.62 7.64 -1.17 -4.41 113.62 117.49 3d0n n SER 206 Ca 0.38 -2.13 -0.34 0.00 1.01 0.00 0.00 58.87 57.79 3d0n n SER 206 Cb 0.38 -0.22 -0.12 0.00 -1.01 0.00 0.00 64.21 63.24 3d0n n SER 206 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3d0n s VAL 207 N -0.57 4.00 -0.46 0.44 1.01 -0.89 -1.04 120.40 122.89 3d0n s VAL 207 Ca 0.06 -0.32 -0.17 0.00 0.00 0.00 0.00 61.98 61.55 3d0n s VAL 207 Cb 0.05 -2.76 0.05 0.00 0.00 0.00 0.00 36.38 33.72 3d0n s VAL 207 CO 0.01 0.49 0.46 -0.89 0.00 0.00 0.00 175.10 175.17 3d0n s THR 208 N 0.37 5.09 0.14 3.92 2.01 -0.29 0.37 115.64 127.25 3d0n s THR 208 Ca -0.03 -0.64 -0.27 0.00 0.31 0.00 0.00 61.69 61.06 3d0n s THR 208 Cb -0.14 -4.13 -0.07 0.00 0.01 0.00 0.00 72.50 68.17 3d0n s THR 208 CO 0.03 -0.56 0.85 0.26 -0.69 0.00 0.00 174.62 174.50 3d0n s TRP 209 N 2.07 3.86 -0.34 4.92 0.52 -0.38 -2.12 118.94 127.46 3d0n s TRP 209 Ca 0.10 1.69 0.00 0.00 0.02 0.00 0.00 56.10 57.91 3d0n s TRP 209 Cb -0.20 -2.90 0.11 0.00 -1.15 0.00 0.00 33.47 29.33 3d0n s TRP 209 CO 0.11 0.36 0.12 0.42 0.02 0.00 0.00 176.95 177.98 3d0n s ILE 210 N -0.58 1.07 -0.33 2.03 1.01 -0.40 -2.54 121.20 121.46 3d0n s ILE 210 Ca 0.40 -1.70 -0.13 0.00 0.00 0.00 0.00 60.65 59.22 3d0n s ILE 210 Cb -0.23 -1.80 -0.02 0.00 0.01 0.00 0.00 42.46 40.42 3d0n s ILE 210 CO 0.27 -0.72 0.27 -0.69 0.00 0.00 0.00 174.94 174.07 3d0n s VAL 211 N 1.31 5.26 0.30 2.92 1.01 -0.16 -0.26 120.40 130.78 3d0n s VAL 211 Ca 0.12 -0.11 -0.29 0.00 0.00 0.00 0.00 61.98 61.70 3d0n s VAL 211 Cb -0.19 -3.73 -0.10 0.00 0.00 0.00 0.00 36.38 32.37 3d0n s VAL 211 CO -0.18 -0.01 1.12 -0.76 0.00 0.00 0.00 175.10 175.27 3d0n s LEU 212 N 1.80 4.49 0.10 3.92 1.02 -0.17 -1.01 118.68 128.83 3d0n s LEU 212 Ca 0.08 2.29 -0.13 0.00 0.02 0.00 0.00 54.13 56.38 3d0n s LEU 212 Cb -0.17 -3.69 -0.14 0.00 0.02 0.00 0.00 46.19 42.21 3d0n s LEU 212 CO 0.11 -0.23 1.33 0.50 0.02 0.00 0.00 176.35 178.07 3d0n h LYS 213 N 3.61 0.77 -6.06 1.70 3.64 -1.66 -3.42 116.57 115.16 3d0n h LYS 213 Ca -0.47 -0.57 -0.56 0.00 -1.27 0.00 0.00 60.65 57.77 3d0n h LYS 213 Cb 1.21 0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 33.08 3d0n h LYS 213 CO 0.66 1.19 0.22 -1.14 -2.27 0.00 0.00 179.45 178.11 3d0n s GLN 214 N -3.88 4.41 0.61 1.90 0.74 -1.26 -4.98 119.66 117.20 3d0n s GLN 214 Ca -0.11 1.00 -0.08 0.00 0.05 0.00 0.00 55.36 56.21 3d0n s GLN 214 Cb 0.08 -3.49 -0.01 0.00 1.10 0.00 0.00 33.01 30.70 3d0n s GLN 214 CO 0.88 -0.07 0.96 -1.25 -0.55 0.00 0.00 175.29 175.26 3d0n s PRO 215 N 1.24 3.18 0.52 1.67 0.04 -1.26 -4.61 135.00 135.79 3d0n s PRO 215 Ca 0.40 0.34 0.07 0.00 0.04 0.00 0.00 61.00 61.84 3d0n s PRO 215 Cb -0.18 -2.18 0.04 0.00 0.04 0.00 0.00 34.50 32.22 3d0n s PRO 215 CO 0.18 -0.67 0.47 0.96 0.04 0.00 0.00 177.00 177.98 3d0n s ILE 216 N -3.09 1.95 0.11 0.56 -4.36 0.17 -4.83 121.20 111.72 3d0n s ILE 216 Ca 0.54 -1.37 0.05 0.00 -0.26 0.00 0.00 60.65 59.61 3d0n s ILE 216 Cb -0.11 -2.32 -0.04 0.00 1.25 0.00 0.00 42.46 41.24 3d0n s ILE 216 CO 0.49 0.00 0.04 0.20 0.24 0.00 0.00 174.94 175.91 3d0n s ASN 217 N -4.32 5.19 -0.11 4.36 0.01 -1.26 -0.83 114.94 117.98 3d0n s ASN 217 Ca 0.42 -0.16 -0.12 0.00 -0.71 0.00 0.00 52.86 52.29 3d0n s ASN 217 Cb -0.03 -1.28 0.03 0.00 0.41 0.00 0.00 41.25 40.38 3d0n s ASN 217 CO 0.26 0.14 0.33 -0.51 -1.51 0.00 0.00 177.10 175.81 3d0n s ILE 218 N -1.46 0.01 0.50 0.60 2.07 -0.31 -4.23 121.20 118.38 3d0n s ILE 218 Ca 0.28 -0.08 -0.10 0.00 -1.41 0.00 0.00 60.65 59.34 3d0n s ILE 218 Cb -0.11 -0.49 -0.05 0.00 0.13 0.00 0.00 42.46 41.93 3d0n s ILE 218 CO 0.20 -0.04 0.88 -0.94 -1.91 0.00 0.00 174.94 173.12 3d0n s SER 219 N -0.07 6.39 0.34 4.50 1.04 -1.11 -0.41 113.70 124.37 3d0n s SER 219 Ca -0.02 1.22 0.02 0.00 0.48 0.00 0.00 55.95 57.65 3d0n s SER 219 Cb -0.03 -2.37 0.59 0.00 0.10 0.00 0.00 66.02 64.31 3d0n s SER 219 CO 0.01 -0.60 1.97 -1.28 0.98 0.00 0.00 173.24 174.32 3d0n h SER 220 N 0.51 0.72 -0.45 7.02 0.87 -1.96 -1.02 113.55 119.23 3d0n h SER 220 Ca -0.46 -0.05 -0.06 0.00 -1.23 0.00 0.00 61.79 59.99 3d0n h SER 220 Cb 1.19 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.95 3d0n h SER 220 CO 0.62 0.57 0.05 1.56 -0.53 0.00 0.00 176.83 179.11 3d0n h GLN 221 N 0.82 0.77 0.04 2.24 7.50 -1.97 -1.24 115.11 123.26 3d0n h GLN 221 Ca 0.21 -0.22 -0.00 0.00 0.50 0.00 0.00 58.65 59.14 3d0n h GLN 221 Cb 0.00 -0.08 0.00 0.00 0.05 0.00 0.00 27.48 27.45 3d0n h GLN 221 CO -0.04 0.80 -0.02 1.96 -1.50 0.00 0.00 178.83 180.03 3d0n h GLN 222 N 0.62 -0.05 -0.84 1.46 4.20 -1.81 -3.15 115.11 115.54 3d0n h GLN 222 Ca 0.14 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.89 3d0n h GLN 222 Cb 0.42 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.15 3d0n h GLN 222 CO 0.01 0.15 0.53 1.25 -0.67 0.00 0.00 178.83 180.10 3d0n h LEU 223 N -0.24 0.87 -2.02 1.46 5.85 -1.12 -2.52 115.31 117.59 3d0n h LEU 223 Ca -0.01 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.74 3d0n h LEU 223 Cb 0.22 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 3d0n h LEU 223 CO 0.01 0.59 0.07 0.00 -0.34 0.00 0.00 178.44 178.77 3d0n h ALA 224 N 1.36 2.06 0.00 1.25 0.00 -1.19 -2.36 119.26 120.39 3d0n h ALA 224 Ca 0.34 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 3d0n h ALA 224 Cb 0.05 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3d0n h ALA 224 CO -0.13 -0.12 -0.19 0.87 0.00 0.00 0.00 179.25 179.68 3d0n h LYS 225 N 0.00 0.00 -0.01 0.00 1.57 -1.43 -2.47 116.57 114.22 3d0n h LYS 225 Ca 0.04 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 3d0n h LYS 225 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 3d0n h LYS 225 CO -0.00 0.19 -0.48 0.74 -0.57 0.00 0.00 179.45 179.32 3d0n h PHE 226 N 0.00 0.04 0.00 -1.35 -1.00 -1.55 -2.93 116.94 110.15 3d0n h PHE 226 Ca -0.00 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.77 3d0n h PHE 226 Cb 0.38 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.93 3d0n h PHE 226 CO 0.00 0.51 0.00 0.54 -1.61 0.00 0.00 178.31 177.75 3d0n n ARG 227 N -3.96 0.05 -0.12 1.51 1.74 -0.93 -2.18 116.66 112.76 3d0n n ARG 227 Ca -0.02 0.32 0.12 0.00 -0.77 0.00 0.00 57.85 57.50 3d0n n ARG 227 Cb 0.51 -1.59 0.24 0.00 -1.02 0.00 0.00 32.46 30.59 3d0n n ARG 227 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 3d0n n SER 228 N -1.68 2.93 -4.79 0.55 7.64 -1.11 -3.86 113.62 113.30 3d0n n SER 228 Ca 0.03 -1.92 -0.34 0.00 1.01 0.00 0.00 58.87 57.65 3d0n n SER 228 Cb 0.17 -0.16 -0.01 0.00 -1.01 0.00 0.00 64.21 63.20 3d0n n SER 228 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3d0n s LEU 229 N -1.63 3.71 0.15 -3.43 1.43 -0.93 -4.88 118.68 113.10 3d0n s LEU 229 Ca 0.35 2.00 -0.02 0.00 -1.03 0.00 0.00 54.13 55.44 3d0n s LEU 229 Cb 0.21 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.82 3d0n s LEU 229 CO 0.30 -1.08 0.35 -0.76 0.23 0.00 0.00 176.35 175.39 3d0n s LEU 230 N -3.90 4.27 0.00 1.79 1.43 -0.28 -0.99 118.68 121.00 3d0n s LEU 230 Ca 0.69 0.45 0.20 0.00 -1.03 0.00 0.00 54.13 54.43 3d0n s LEU 230 Cb -0.19 -3.18 0.43 0.00 0.03 0.00 0.00 46.19 43.27 3d0n s LEU 230 CO 0.27 0.04 1.36 0.00 0.23 0.00 0.00 176.35 178.25 3d0n s THR 232 N -1.23 2.97 0.64 0.00 -4.23 -1.25 -4.81 115.64 107.73 3d0n s THR 232 Ca 0.36 -1.89 -0.02 0.00 -1.18 0.00 0.00 61.69 58.96 3d0n s THR 232 Cb 0.20 -2.50 0.07 0.00 1.34 0.00 0.00 72.50 71.61 3d0n s THR 232 CO 0.28 -0.21 0.90 0.00 -0.54 0.00 0.00 174.62 175.05 3d0n s ALA 233 N -1.94 3.63 0.25 3.99 0.00 -1.26 -0.75 121.76 125.68 3d0n s ALA 233 Ca 0.26 -1.32 -0.31 0.00 0.00 0.00 0.00 51.96 50.60 3d0n s ALA 233 Cb -0.08 -2.21 -0.12 0.00 0.00 0.00 0.00 23.12 20.72 3d0n s ALA 233 CO 0.15 -1.08 1.62 -1.91 0.00 0.00 0.00 175.76 174.53 3d0n n GLU 234 N -2.63 2.63 -0.89 0.00 2.13 -1.26 -1.80 120.64 118.82 3d0n n GLU 234 Ca 0.10 0.94 0.00 0.00 0.66 0.00 0.00 57.16 58.86 3d0n n GLU 234 Cb 0.60 -2.73 0.00 0.00 0.27 0.00 0.00 31.44 29.58 3d0n n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3d0n n GLY 235 N 2.81 0.54 3.37 8.31 0.00 -1.26 -5.04 105.19 113.92 3d0n n GLY 235 Ca 0.12 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 3d0n n GLY 235 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3d0n s GLU 236 N -0.35 1.94 -0.11 1.61 2.12 -0.75 -5.06 118.70 118.10 3d0n s GLU 236 Ca 0.00 -1.04 -0.39 0.00 0.36 0.00 0.00 54.97 53.91 3d0n s GLU 236 Cb 0.00 -2.05 -0.16 0.00 0.26 0.00 0.00 34.13 32.18 3d0n s GLU 236 CO 0.00 0.53 1.55 0.00 -0.54 0.00 0.00 175.26 176.80 3d0n n ALA 237 N 1.86 -0.60 -1.84 6.30 0.00 -1.26 -4.77 120.51 120.20 3d0n n ALA 237 Ca -0.17 0.45 -0.41 0.00 0.00 0.00 0.00 53.44 53.31 3d0n n ALA 237 Cb 0.52 -2.15 -0.02 0.00 0.00 0.00 0.00 19.45 17.80 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 2.10 3.62 -0.04 0.00 0.00 -1.26 -4.86 121.76 121.31 3d0n s ALA 238 Ca 0.92 1.37 -0.04 0.00 0.00 0.00 0.00 51.96 54.21 3d0n s ALA 238 Cb -1.02 -3.56 0.01 0.00 0.00 0.00 0.00 23.12 18.55 3d0n s ALA 238 CO 0.57 -0.78 0.10 0.00 0.00 0.00 0.00 175.76 175.65 3d0n s ALA 239 N -0.29 -0.26 -0.00 0.00 0.00 -1.26 -5.05 121.76 114.90 3d0n s ALA 239 Ca 0.58 0.25 -0.00 0.00 0.00 0.00 0.00 51.96 52.79 3d0n s ALA 239 Cb -0.43 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 3d0n s ALA 239 CO 0.47 -0.06 0.07 -0.06 0.00 0.00 0.00 175.76 176.18 3d0n s PHE 240 N -0.06 3.26 -1.27 0.00 0.40 -1.26 -1.37 117.98 117.67 3d0n s PHE 240 Ca -0.01 0.19 -0.08 0.00 -0.60 0.00 0.00 56.93 56.43 3d0n s PHE 240 Cb -0.01 -1.73 0.17 0.00 0.51 0.00 0.00 43.02 41.95 3d0n s PHE 240 CO 0.00 0.54 1.95 -0.11 0.70 0.00 0.00 175.22 178.31 3d0n n LEU 241 N 1.21 6.93 0.23 -0.37 7.94 -0.16 -4.72 117.00 128.06 3d0n n LEU 241 Ca -0.13 -4.74 0.11 0.00 -1.11 0.00 0.00 56.01 50.14 3d0n n LEU 241 Cb 0.53 -1.44 0.42 0.00 0.53 0.00 0.00 43.42 43.46 3d0n n LEU 241 CO 0.38 1.55 0.81 -0.37 -1.11 0.00 0.00 177.39 178.64 3d0n h VAL 242 N 3.48 0.39 -2.65 1.96 -1.51 -1.84 -3.39 116.25 112.68 3d0n h VAL 242 Ca 0.44 -1.09 -0.11 0.00 -1.23 0.00 0.00 66.70 64.71 3d0n h VAL 242 Cb 0.56 1.81 -0.24 0.00 -2.13 0.00 0.00 31.29 31.29 3d0n h VAL 242 CO 1.58 0.17 -0.21 -0.55 -1.23 0.00 0.00 177.57 177.33 3d0n s SER 243 N -6.11 -0.48 -0.30 4.19 0.15 -1.26 -2.57 113.70 107.31 3d0n s SER 243 Ca 0.02 0.90 0.18 0.00 0.70 0.00 0.00 55.95 57.76 3d0n s SER 243 Cb 0.09 0.89 0.47 0.00 -1.71 0.00 0.00 66.02 65.76 3d0n s SER 243 CO 0.63 -0.16 1.20 -0.46 1.20 0.00 0.00 173.24 175.65 3d0n n ASN 244 N 3.10 0.54 -4.36 5.45 6.94 -0.72 -4.81 115.26 121.40 3d0n n ASN 244 Ca -0.15 -2.25 -0.31 0.00 -0.02 0.00 0.00 54.58 51.85 3d0n n ASN 244 Cb 0.57 -0.09 -0.15 0.00 -2.36 0.00 0.00 39.78 37.75 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 -2.42 2.42 0.08 -2.53 -3.43 -1.23 -4.52 115.29 103.66 3d0n s HIS 245 Ca 0.23 -0.37 -0.15 0.00 -0.80 0.00 0.00 55.06 53.97 3d0n s HIS 245 Cb 0.38 -1.52 -0.06 0.00 -1.43 0.00 0.00 32.58 29.95 3d0n s HIS 245 CO -0.05 0.04 0.50 0.50 -2.00 0.00 0.00 174.74 173.73 3d0n s ARG 246 N -0.73 3.99 0.76 -0.38 3.52 -1.26 -5.01 118.95 119.84 3d0n s ARG 246 Ca 0.11 0.49 -0.12 0.00 -0.13 0.00 0.00 55.73 56.07 3d0n s ARG 246 Cb -0.10 -3.09 0.06 0.00 -1.56 0.00 0.00 34.95 30.25 3d0n s ARG 246 CO -0.00 0.59 1.13 -2.14 -0.81 0.00 0.00 175.30 174.07 3d0n s PRO 247 N -1.51 2.12 0.56 5.12 0.02 -1.26 -4.69 135.00 135.36 3d0n s PRO 247 Ca 0.31 1.42 -0.21 0.00 0.02 0.00 0.00 61.00 62.55 3d0n s PRO 247 Cb -0.16 -1.86 -0.04 0.00 0.02 0.00 0.00 34.50 32.45 3d0n s PRO 247 CO 0.17 -1.78 1.27 -1.25 -0.33 0.00 0.00 177.00 175.08 3d0n s PRO 248 N -4.45 3.11 0.21 5.54 0.04 -1.26 -4.36 135.00 133.83 3d0n s PRO 248 Ca 0.66 2.02 0.08 0.00 0.04 0.00 0.00 61.00 63.81 3d0n s PRO 248 Cb -0.21 -2.13 -0.04 0.00 0.04 0.00 0.00 34.50 32.15 3d0n s PRO 248 CO 0.50 -1.14 -0.03 -0.65 0.04 0.00 0.00 177.00 175.72 3d0n s GLN 249 N -3.06 2.27 0.27 4.56 -1.52 0.16 -4.93 119.66 117.41 3d0n s GLN 249 Ca 0.73 -1.25 -0.30 0.00 -1.95 0.00 0.00 55.36 52.59 3d0n s GLN 249 Cb -0.35 -2.24 -0.11 0.00 -0.22 0.00 0.00 33.01 30.09 3d0n s GLN 249 CO 0.40 0.42 1.56 -1.25 -0.25 0.00 0.00 175.29 176.17 3d0n s PRO 250 N -3.14 4.17 0.30 2.91 0.04 -1.26 -4.56 135.00 133.45 3d0n s PRO 250 Ca 0.28 2.49 0.06 0.00 0.04 0.00 0.00 61.00 63.87 3d0n s PRO 250 Cb -0.08 -3.06 0.47 0.00 0.04 0.00 0.00 34.50 31.87 3d0n s PRO 250 CO 0.18 -0.58 1.72 -0.07 0.04 0.00 0.00 177.00 178.29 3d0n h LEU 251 N 5.15 0.28 -1.56 -3.56 3.38 -1.92 -3.43 115.31 113.66 3d0n h LEU 251 Ca -0.46 -0.11 -0.53 0.00 0.09 0.00 0.00 57.88 56.87 3d0n h LEU 251 Cb 1.22 -0.08 -0.13 0.00 0.09 0.00 0.00 40.66 41.76 3d0n h LEU 251 CO 0.81 0.63 -0.87 0.29 0.09 0.00 0.00 178.44 179.39 3d0n n LYS 252 N -4.05 -3.07 0.00 1.13 5.02 -1.26 -1.75 118.16 114.18 3d0n n LYS 252 Ca -0.01 0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 3d0n n LYS 252 Cb 0.46 -4.71 0.00 0.00 -0.02 0.00 0.00 35.03 30.75 3d0n n LYS 252 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d0n n GLY 253 N -1.77 3.30 3.75 0.72 0.00 -1.26 -5.03 105.19 104.90 3d0n n GLY 253 Ca -0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.88 3.09 0.04 1.61 0.52 -0.71 -5.03 118.95 117.59 3d0n s ARG 254 Ca 0.00 1.89 0.03 0.00 -0.52 0.00 0.00 55.73 57.14 3d0n s ARG 254 Cb 0.00 -2.04 -0.04 0.00 0.52 0.00 0.00 34.95 33.39 3d0n s ARG 254 CO 0.00 -1.13 -0.02 0.15 0.02 0.00 0.00 175.30 174.32 3d0n s LYS 255 N -3.18 2.61 -0.17 3.54 -0.14 -1.26 -4.96 119.74 116.18 3d0n s LYS 255 Ca 0.75 -0.74 -0.03 0.00 -1.36 0.00 0.00 55.97 54.59 3d0n s LYS 255 Cb -0.32 -2.56 -0.02 0.00 -1.68 0.00 0.00 37.83 33.25 3d0n s LYS 255 CO 0.36 0.58 -0.07 0.08 -0.76 0.00 0.00 175.35 175.54 3d0n s VAL 256 N -1.15 3.44 0.15 3.17 1.01 -1.26 -4.66 120.40 121.11 3d0n s VAL 256 Ca 0.21 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 61.74 3d0n s VAL 256 Cb -0.11 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 3d0n s VAL 256 CO 0.13 0.47 0.12 -0.13 0.00 0.00 0.00 175.10 175.69 3d0n s ARG 257 N 0.79 2.88 0.03 2.72 0.52 -0.52 -2.51 118.95 122.84 3d0n s ARG 257 Ca -0.02 -0.85 0.09 0.00 -0.52 0.00 0.00 55.73 54.42 3d0n s ARG 257 Cb -0.15 -2.65 -0.03 0.00 0.52 0.00 0.00 34.95 32.65 3d0n s ARG 257 CO 0.02 0.49 -0.25 0.00 0.02 0.00 0.00 175.30 175.58 3d0n s ALA 258 N -1.70 2.15 -2.35 2.13 0.00 -0.50 -0.67 121.76 120.83 3d0n s ALA 258 Ca 0.31 -1.20 0.24 0.00 0.00 0.00 0.00 51.96 51.31 3d0n s ALA 258 Cb -0.10 -0.47 0.96 0.00 0.00 0.00 0.00 23.12 23.50 3d0n s ALA 258 CO 0.23 0.51 1.68 -1.13 0.00 0.00 0.00 175.76 177.05 3d0n n SER 259 N 1.96 1.43 -4.16 0.00 3.41 -0.32 -1.56 113.62 114.38 3d0n n SER 259 Ca -0.17 -1.57 -0.11 0.00 -0.26 0.00 0.00 58.87 56.77 3d0n n SER 259 Cb 0.52 -0.05 -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 -1.90 0.97 0.00 7.33 -0.71 -1.26 -4.88 117.98 117.52 3d0n s PHE 260 Ca 0.35 -1.25 0.00 0.00 -1.04 0.00 0.00 56.93 54.99 3d0n s PHE 260 Cb 0.19 -0.46 0.00 0.00 -1.21 0.00 0.00 43.02 41.54 3d0n s PHE 260 CO 0.30 -0.63 0.00 -2.39 -1.34 0.00 0.00 175.22 171.16