#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d1j s VAL 17 N 0.00 5.20 0.00 1.39 1.01 0.16 -4.12 120.40 124.03 2d1j s VAL 17 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.62 2d1j s VAL 17 Cb 0.00 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.67 2d1j s VAL 17 CO 0.00 0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.93 2d1j n GLY 18 N 4.18 -0.12 7.00 4.51 0.00 -1.26 -2.44 105.19 117.06 2d1j n GLY 18 Ca -0.09 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.74 2d1j n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d1j n GLY 19 N 0.00 -0.06 3.20 -0.02 0.00 -1.26 -4.92 105.19 102.13 2d1j n GLY 19 Ca 0.00 -1.02 -0.12 0.00 0.00 0.00 0.00 46.02 44.89 2d1j n GLY 19 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d1j s GLN 20 N 0.00 0.96 0.47 1.61 1.11 -0.24 -4.97 119.66 118.60 2d1j s GLN 20 Ca 0.00 -1.43 -0.23 0.00 0.01 0.00 0.00 55.36 53.71 2d1j s GLN 20 Cb 0.00 -0.17 -0.07 0.00 -1.01 0.00 0.00 33.01 31.76 2d1j s GLN 20 CO 0.00 -0.10 1.24 -1.21 0.01 0.00 0.00 175.29 175.24 2d1j s GLU 21 N -3.89 3.63 -0.10 2.91 2.02 -1.26 -0.24 118.70 121.76 2d1j s GLU 21 Ca 0.18 1.97 -0.30 0.00 0.02 0.00 0.00 54.97 56.84 2d1j s GLU 21 Cb 0.06 -2.44 -0.03 0.00 0.10 0.00 0.00 34.13 31.83 2d1j s GLU 21 CO -0.00 -0.71 1.31 0.00 0.02 0.00 0.00 175.26 175.88 2d1j s LYS 23 N 3.10 0.84 0.01 0.00 -0.14 -1.26 -4.90 119.74 117.39 2d1j s LYS 23 Ca 0.58 -0.39 -0.34 0.00 -1.36 0.00 0.00 55.97 54.46 2d1j s LYS 23 Cb -0.25 -1.88 -0.13 0.00 -1.68 0.00 0.00 37.83 33.89 2d1j s LYS 23 CO 0.20 -2.27 1.76 -3.47 -0.76 0.00 0.00 175.35 170.80 2d1j n ASP 24 N -3.67 3.29 0.00 2.83 4.64 -1.26 -1.24 116.55 121.14 2d1j n ASP 24 Ca 0.14 1.02 0.00 0.00 -1.38 0.00 0.00 54.79 54.57 2d1j n ASP 24 Cb 0.60 -1.39 0.00 0.00 -1.04 0.00 0.00 41.12 39.29 2d1j n ASP 24 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2d1j n GLY 25 N 4.01 1.14 0.12 0.27 0.00 -1.26 -4.92 105.19 104.54 2d1j n GLY 25 Ca 0.20 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.28 2d1j n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2d1j h GLU 26 N 3.14 0.00 -1.89 1.61 5.08 -1.52 -3.39 114.58 117.61 2d1j h GLU 26 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 2d1j h GLU 26 Cb 0.00 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 28.84 2d1j h GLU 26 CO 0.00 0.17 -0.98 0.00 -1.00 0.00 0.00 179.01 177.20 2d1j n PRO 28 N -0.01 0.25 0.00 0.00 -0.04 -1.26 -2.50 135.00 131.44 2d1j n PRO 28 Ca 0.26 0.24 0.15 0.00 -0.04 0.00 0.00 63.50 64.11 2d1j n PRO 28 Cb 0.60 -1.81 0.83 0.00 -0.04 0.00 0.00 33.50 33.08 2d1j n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2d1j n TRP 29 N -2.24 0.00 -2.66 0.54 2.14 -1.04 -1.77 117.44 112.40 2d1j n TRP 29 Ca 0.05 0.00 -0.39 0.00 2.07 0.00 0.00 57.50 59.23 2d1j n TRP 29 Cb 0.40 -0.07 -0.05 0.00 -0.81 0.00 0.00 31.31 30.77 2d1j n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2d1j s GLN 30 N -2.16 4.69 0.10 -2.67 2.00 -1.04 -0.40 119.66 120.19 2d1j s GLN 30 Ca 0.41 1.55 0.03 0.00 -2.00 0.00 0.00 55.36 55.35 2d1j s GLN 30 Cb 0.21 -3.11 -0.04 0.00 0.80 0.00 0.00 33.01 30.88 2d1j s GLN 30 CO 0.40 0.34 -0.09 0.00 -0.50 0.00 0.00 175.29 175.43 2d1j s ALA 31 N -1.29 1.10 -0.08 1.58 0.00 -0.66 -4.42 121.76 117.99 2d1j s ALA 31 Ca 0.45 -1.26 -0.01 0.00 0.00 0.00 0.00 51.96 51.14 2d1j s ALA 31 Cb -0.26 0.07 0.03 0.00 0.00 0.00 0.00 23.12 22.96 2d1j s ALA 31 CO 0.33 -0.11 -0.02 -1.17 0.00 0.00 0.00 175.76 174.79 2d1j s LEU 32 N -2.70 0.78 -0.16 0.00 2.96 0.18 -1.24 118.68 118.50 2d1j s LEU 32 Ca 0.08 -0.13 -0.25 0.00 -0.22 0.00 0.00 54.13 53.61 2d1j s LEU 32 Cb 0.00 -0.51 -0.02 0.00 0.50 0.00 0.00 46.19 46.16 2d1j s LEU 32 CO -0.01 -0.16 0.84 -0.76 -1.32 0.00 0.00 176.35 174.93 2d1j s LEU 33 N 1.79 4.19 -0.05 -0.68 1.43 -0.04 0.36 118.68 125.69 2d1j s LEU 33 Ca 0.03 1.20 0.05 0.00 -1.03 0.00 0.00 54.13 54.38 2d1j s LEU 33 Cb -0.13 -3.25 -0.02 0.00 0.03 0.00 0.00 46.19 42.83 2d1j s LEU 33 CO -0.05 -0.39 -0.20 0.27 0.23 0.00 0.00 176.35 176.21 2d1j s ILE 34 N 2.06 2.52 0.24 -0.59 -4.36 -0.57 -1.09 121.20 119.42 2d1j s ILE 34 Ca 0.39 -0.91 -0.04 0.00 -0.26 0.00 0.00 60.65 59.83 2d1j s ILE 34 Cb -0.17 -1.95 0.05 0.00 1.25 0.00 0.00 42.46 41.65 2d1j s ILE 34 CO 0.13 0.58 0.33 -0.46 0.24 0.00 0.00 174.94 175.76 2d1j n ASN 35 N 2.62 0.08 -0.30 4.36 0.23 -0.26 -1.84 115.26 120.15 2d1j n ASN 35 Ca -0.17 -1.15 0.09 0.00 -0.53 0.00 0.00 54.58 52.82 2d1j n ASN 35 Cb 0.52 -0.25 0.26 0.00 -2.08 0.00 0.00 39.78 38.23 2d1j n ASN 35 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2d1j h GLU 36 N 0.00 0.52 -0.34 -3.83 3.07 -1.91 0.71 114.58 112.80 2d1j h GLU 36 Ca -0.11 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.72 2d1j h GLU 36 Cb 0.31 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.10 2d1j h GLU 36 CO 0.08 0.34 0.00 0.39 -1.40 0.00 0.00 179.01 178.43 2d1j n GLU 37 N -4.94 0.87 -2.87 2.33 1.02 -1.26 -4.85 120.64 110.94 2d1j n GLU 37 Ca 0.19 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 57.13 2d1j n GLU 37 Cb 0.52 -1.17 0.01 0.00 -0.02 0.00 0.00 31.44 30.78 2d1j n GLU 37 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2d1j n ASN 38 N -0.28 -5.03 -4.46 1.62 2.85 0.24 -4.99 115.26 105.21 2d1j n ASN 38 Ca 0.00 -0.16 -0.33 0.00 -0.11 0.00 0.00 54.58 53.98 2d1j n ASN 38 Cb 0.08 -4.14 -0.13 0.00 1.24 0.00 0.00 39.78 36.83 2d1j n ASN 38 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 2d1j s GLU 39 N -5.51 3.06 0.20 1.20 8.01 -1.26 -4.84 118.70 119.56 2d1j s GLU 39 Ca 0.21 -0.64 -0.30 0.00 0.01 0.00 0.00 54.97 54.25 2d1j s GLU 39 Cb -0.10 -2.60 -0.09 0.00 -4.31 0.00 0.00 34.13 27.03 2d1j s GLU 39 CO 0.25 0.42 1.39 0.20 0.01 0.00 0.00 175.26 177.54 2d1j s GLY 40 N -0.18 2.25 0.00 -1.39 0.00 -1.26 -1.10 107.32 105.64 2d1j s GLY 40 Ca 0.01 1.21 0.00 0.00 0.00 0.00 0.00 44.72 45.94 2d1j s GLY 40 CO 0.03 2.24 0.00 1.97 0.00 0.00 0.00 173.10 177.34 2d1j n PHE 41 N 2.86 0.00 -3.44 1.90 1.16 -0.25 -4.92 117.46 114.77 2d1j n PHE 41 Ca 0.08 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.54 2d1j n PHE 41 Cb 0.41 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.26 2d1j n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2d1j s GLY 43 N -2.63 1.75 0.20 0.00 0.00 0.53 -0.86 107.32 106.31 2d1j s GLY 43 Ca 0.01 -1.89 -0.22 0.00 0.00 0.00 0.00 44.72 42.62 2d1j s GLY 43 CO -0.11 -1.31 0.65 -0.32 0.00 0.00 0.00 173.10 172.01 2d1j s GLY 44 N -4.75 -0.43 -0.10 0.20 0.00 -0.38 -3.74 107.32 98.13 2d1j s GLY 44 Ca 0.66 0.22 0.00 0.00 0.00 0.00 0.00 44.72 45.60 2d1j s GLY 44 CO 0.44 0.08 -0.10 -1.59 0.00 0.00 0.00 173.10 171.92 2d1j s THR 45 N -3.79 3.37 -0.15 0.90 2.01 0.31 -1.65 115.64 116.65 2d1j s THR 45 Ca 0.05 -0.57 -0.29 0.00 0.31 0.00 0.00 61.69 61.18 2d1j s THR 45 Cb -0.03 -2.40 -0.02 0.00 0.01 0.00 0.00 72.50 70.06 2d1j s THR 45 CO -0.06 0.55 1.29 -0.63 -0.69 0.00 0.00 174.62 175.08 2d1j s ILE 46 N -0.14 4.21 -0.21 1.82 1.01 0.47 -0.30 121.20 128.06 2d1j s ILE 46 Ca 0.00 1.48 0.06 0.00 0.00 0.00 0.00 60.65 62.18 2d1j s ILE 46 Cb -0.13 -3.95 -0.21 0.00 0.01 0.00 0.00 42.46 38.18 2d1j s ILE 46 CO 0.03 -0.12 -0.03 0.18 0.00 0.00 0.00 174.94 175.00 2d1j n LEU 47 N 6.55 2.06 0.00 2.97 4.77 0.27 -1.68 117.00 131.94 2d1j n LEU 47 Ca 0.14 -0.03 -0.03 0.00 -0.03 0.00 0.00 56.01 56.06 2d1j n LEU 47 Cb 0.45 -0.52 0.01 0.00 -2.33 0.00 0.00 43.42 41.03 2d1j n LEU 47 CO 0.56 0.79 0.26 -1.54 -1.33 0.00 0.00 177.39 176.13 2d1j n SER 48 N -3.15 -0.97 0.31 -1.43 3.41 -1.04 -4.75 113.62 106.01 2d1j n SER 48 Ca -0.39 -1.64 0.21 0.00 -0.26 0.00 0.00 58.87 56.79 2d1j n SER 48 Cb 1.04 1.60 1.02 0.00 -0.26 0.00 0.00 64.21 67.62 2d1j n SER 48 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2d1j h GLU 49 N 0.00 0.00 0.00 4.33 4.11 -1.98 -3.15 114.58 117.89 2d1j h GLU 49 Ca -0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.29 2d1j h GLU 49 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2d1j h GLU 49 CO 0.18 0.00 -0.72 1.19 0.07 0.00 0.00 179.01 179.73 2d1j n PHE 50 N -3.07 0.00 -5.12 2.06 3.72 -1.26 0.97 117.46 114.77 2d1j n PHE 50 Ca -0.02 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.08 2d1j n PHE 50 Cb 0.15 -0.06 -0.17 0.00 -0.94 0.00 0.00 39.48 38.46 2d1j n PHE 50 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2d1j s TYR 51 N -1.95 2.32 -0.08 1.38 1.51 -1.19 0.49 117.35 119.83 2d1j s TYR 51 Ca 0.00 -0.86 0.04 0.00 -1.01 0.00 0.00 57.07 55.24 2d1j s TYR 51 Cb 0.04 -1.56 -0.01 0.00 -0.11 0.00 0.00 41.96 40.32 2d1j s TYR 51 CO 0.25 -0.33 -0.20 0.42 -1.11 0.00 0.00 175.55 174.58 2d1j s ILE 52 N 0.24 2.52 -0.14 2.71 -1.09 -0.48 -0.57 121.20 124.39 2d1j s ILE 52 Ca -0.14 -0.89 -0.16 0.00 -2.23 0.00 0.00 60.65 57.24 2d1j s ILE 52 Cb -0.16 -1.98 -0.04 0.00 -1.58 0.00 0.00 42.46 38.70 2d1j s ILE 52 CO 0.07 0.56 0.39 -0.22 -1.23 0.00 0.00 174.94 174.51 2d1j s LEU 53 N -0.08 4.26 0.00 2.97 2.96 0.59 -0.81 118.68 128.57 2d1j s LEU 53 Ca -0.04 0.66 0.02 0.00 -0.22 0.00 0.00 54.13 54.55 2d1j s LEU 53 Cb -0.14 -2.54 -0.01 0.00 0.50 0.00 0.00 46.19 44.00 2d1j s LEU 53 CO 0.04 0.05 0.34 1.07 -1.32 0.00 0.00 176.35 176.53 2d1j n THR 54 N 3.63 0.00 -3.27 3.68 5.66 0.46 -0.53 114.28 123.91 2d1j n THR 54 Ca -0.09 -1.72 -0.37 0.00 -3.05 0.00 0.00 64.05 58.82 2d1j n THR 54 Cb 0.52 0.96 -0.06 0.00 -1.55 0.00 0.00 70.33 70.20 2d1j n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2d1j s ALA 55 N -2.82 3.55 0.30 1.79 0.00 -1.26 -0.34 121.76 122.98 2d1j s ALA 55 Ca 0.28 0.00 -0.02 0.00 0.00 0.00 0.00 51.96 52.23 2d1j s ALA 55 Cb 0.00 -2.63 0.45 0.00 0.00 0.00 0.00 23.12 20.94 2d1j s ALA 55 CO 0.20 0.41 1.94 0.00 0.00 0.00 0.00 175.76 178.31 2d1j h ALA 56 N 3.92 1.38 0.00 0.00 0.00 -1.72 -2.59 119.26 120.26 2d1j h ALA 56 Ca -0.49 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.33 2d1j h ALA 56 Cb 1.20 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2d1j h ALA 56 CO 0.65 0.54 -0.01 1.12 0.00 0.00 0.00 179.25 181.54 2d1j h HIS 57 N 1.03 0.00 0.00 0.00 2.07 -1.93 -0.45 115.15 115.87 2d1j h HIS 57 Ca 0.27 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.79 2d1j h HIS 57 Cb -0.04 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.94 2d1j h HIS 57 CO 0.00 0.01 0.00 0.00 -3.07 0.00 0.00 177.93 174.87 2d1j n LEU 59 N -2.16 0.15 -0.95 0.00 4.77 -0.18 -2.68 117.00 115.95 2d1j n LEU 59 Ca 0.03 0.52 0.10 0.00 -0.03 0.00 0.00 56.01 56.63 2d1j n LEU 59 Cb 0.27 -0.47 0.16 0.00 -2.33 0.00 0.00 43.42 41.05 2d1j n LEU 59 CO 0.22 -0.07 0.64 -1.22 -1.33 0.00 0.00 177.39 175.63 2d1j n TYR 60 N -1.64 0.33 0.08 -1.77 4.02 -1.19 -4.45 117.16 112.54 2d1j n TYR 60 Ca 0.06 -0.19 0.09 0.00 -0.01 0.00 0.00 57.90 57.85 2d1j n TYR 60 Cb 0.33 -0.00 0.26 0.00 -0.02 0.00 0.00 39.34 39.92 2d1j n TYR 60 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2d1j n GLN 61 N 1.23 2.45 -3.61 -0.72 6.02 -1.09 -4.92 117.38 116.73 2d1j n GLN 61 Ca 0.15 -2.15 -0.05 0.00 -0.01 0.00 0.00 57.00 54.94 2d1j n GLN 61 Cb 0.53 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 30.27 2d1j n GLN 61 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2d1j s ALA 61 N -1.26 -2.06 -0.07 -1.58 0.00 -1.26 -5.06 121.76 110.48 2d1j s ALA 61 Ca 0.40 1.70 -0.04 0.00 0.00 0.00 0.00 51.96 54.02 2d1j s ALA 61 Cb 0.21 -0.75 -0.02 0.00 0.00 0.00 0.00 23.12 22.56 2d1j s ALA 61 CO 0.26 -0.40 0.17 0.87 0.00 0.00 0.00 175.76 176.66 2d1j h LYS 62 N 2.14 -0.13 -6.76 0.00 6.56 -1.91 -3.46 116.57 113.02 2d1j h LYS 62 Ca -0.11 0.01 -0.68 0.00 -1.06 0.00 0.00 60.65 58.81 2d1j h LYS 62 Cb 1.17 0.03 -0.21 0.00 -0.57 0.00 0.00 32.23 32.65 2d1j h LYS 62 CO 0.24 -0.09 -0.83 0.50 -2.06 0.00 0.00 179.45 177.22 2d1j s ARG 63 N -1.93 1.72 0.09 3.15 3.00 -1.26 -5.12 118.95 118.60 2d1j s ARG 63 Ca -0.02 -1.19 -0.12 0.00 -1.00 0.00 0.00 55.73 53.40 2d1j s ARG 63 Cb 0.00 -2.05 0.01 0.00 0.00 0.00 0.00 34.95 32.92 2d1j s ARG 63 CO 0.06 0.48 0.28 -0.59 0.00 0.00 0.00 175.30 175.54 2d1j s PHE 64 N -1.05 -0.02 0.36 5.12 -0.12 -1.26 -3.93 117.98 117.08 2d1j s PHE 64 Ca 0.16 -0.31 0.01 0.00 -0.05 0.00 0.00 56.93 56.73 2d1j s PHE 64 Cb -0.10 0.08 -0.00 0.00 -0.63 0.00 0.00 43.02 42.36 2d1j s PHE 64 CO 0.07 -0.59 0.02 1.63 -0.05 0.00 0.00 175.22 176.31 2d1j n LYS 65 N 0.01 1.02 -4.27 1.99 5.02 -0.77 -4.50 118.16 116.66 2d1j n LYS 65 Ca -0.16 -2.66 -0.29 0.00 -2.02 0.00 0.00 58.31 53.18 2d1j n LYS 65 Cb 0.62 0.85 -0.17 0.00 -0.02 0.00 0.00 35.03 36.32 2d1j n LYS 65 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2d1j s VAL 66 N -2.40 1.47 -0.11 -0.18 1.01 -0.66 -1.50 120.40 118.02 2d1j s VAL 66 Ca 0.03 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.37 2d1j s VAL 66 Cb 0.00 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 2d1j s VAL 66 CO 0.02 0.44 0.04 -0.60 0.00 0.00 0.00 175.10 175.00 2d1j s ARG 67 N 1.20 3.23 0.09 2.72 3.52 0.16 -0.58 118.95 129.29 2d1j s ARG 67 Ca -0.02 -0.33 0.06 0.00 -0.13 0.00 0.00 55.73 55.31 2d1j s ARG 67 Cb -0.14 -2.95 -0.03 0.00 -1.56 0.00 0.00 34.95 30.27 2d1j s ARG 67 CO -0.05 0.67 -0.15 0.14 -0.81 0.00 0.00 175.30 175.09 2d1j s VAL 68 N -0.76 1.28 0.00 7.11 -7.23 -0.49 -0.65 120.40 119.67 2d1j s VAL 68 Ca 0.12 -1.45 0.00 0.00 -1.81 0.00 0.00 61.98 58.85 2d1j s VAL 68 Cb -0.12 -1.27 0.00 0.00 0.56 0.00 0.00 36.38 35.55 2d1j s VAL 68 CO 0.03 -0.24 0.00 0.61 -0.31 0.00 0.00 175.10 175.19 2d1j n GLY 69 N 1.07 0.64 3.80 2.32 0.00 -1.26 -1.59 105.19 110.18 2d1j n GLY 69 Ca -0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 2d1j n GLY 69 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d1j s ASP 70 N -2.02 6.69 0.00 1.61 2.15 -1.26 -4.02 116.67 119.83 2d1j s ASP 70 Ca 0.00 0.82 0.00 0.00 0.43 0.00 0.00 52.55 53.80 2d1j s ASP 70 Cb 0.00 -2.23 0.00 0.00 -0.30 0.00 0.00 42.92 40.39 2d1j s ASP 70 CO 0.00 0.24 0.00 0.54 -0.17 0.00 0.00 175.17 175.78 2d1j n ARG 71 N 2.41 4.47 -3.51 4.34 1.74 -1.26 -4.85 116.66 120.00 2d1j n ARG 71 Ca -0.13 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.73 2d1j n ARG 71 Cb 0.52 -0.66 -0.14 0.00 -1.02 0.00 0.00 32.46 31.16 2d1j n ARG 71 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2d1j s ASN 72 N -1.32 2.13 0.00 0.55 2.47 -1.25 -0.77 114.94 116.75 2d1j s ASN 72 Ca 0.00 -0.65 0.17 0.00 0.42 0.00 0.00 52.86 52.80 2d1j s ASN 72 Cb 0.00 0.11 0.97 0.00 -1.45 0.00 0.00 41.25 40.88 2d1j s ASN 72 CO 0.00 -0.37 1.63 0.35 -3.72 0.00 0.00 177.10 174.99 2d1j n THR 73 N 5.29 0.02 0.85 -5.21 -2.24 0.12 -2.31 114.28 110.80 2d1j n THR 73 Ca -0.05 -0.03 0.09 0.00 -2.27 0.00 0.00 64.05 61.79 2d1j n THR 73 Cb 0.47 -0.21 -0.12 0.00 -2.10 0.00 0.00 70.33 68.37 2d1j n THR 73 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d1j n GLU 74 N -0.68 0.44 -3.88 -0.78 4.71 -1.26 -4.95 120.64 114.24 2d1j n GLU 74 Ca 0.13 -0.02 -0.11 0.00 -0.01 0.00 0.00 57.16 57.14 2d1j n GLU 74 Cb 0.08 -1.44 -0.13 0.00 -1.01 0.00 0.00 31.44 28.93 2d1j n GLU 74 CO 0.00 0.00 0.00 1.14 0.09 0.00 0.00 177.13 178.36 2d1j s GLN 75 N -2.93 0.12 -0.92 3.49 -2.07 -0.98 -5.10 119.66 111.27 2d1j s GLN 75 Ca 0.06 -0.10 -0.21 0.00 -1.82 0.00 0.00 55.36 53.28 2d1j s GLN 75 Cb 0.15 0.05 0.09 0.00 -1.09 0.00 0.00 33.01 32.21 2d1j s GLN 75 CO 0.82 -0.02 1.24 -1.21 -1.32 0.00 0.00 175.29 174.80 2d1j s GLU 76 N -0.35 3.51 0.00 9.60 8.01 -1.26 -4.68 118.70 133.53 2d1j s GLU 76 Ca -0.04 -1.32 0.00 0.00 0.01 0.00 0.00 54.97 53.62 2d1j s GLU 76 Cb -0.03 -4.95 0.00 0.00 -4.31 0.00 0.00 34.13 24.84 2d1j s GLU 76 CO -0.00 -1.96 1.59 -0.85 0.01 0.00 0.00 175.26 174.04 2d1j n GLU 77 N 7.72 0.89 -0.88 1.61 0.00 -1.26 -4.82 120.64 123.90 2d1j n GLU 77 Ca 0.23 0.00 -0.05 0.00 0.00 0.00 0.00 57.16 57.34 2d1j n GLU 77 Cb 0.49 -1.05 -0.02 0.00 0.00 0.00 0.00 31.44 30.86 2d1j n GLU 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2d1j n GLY 78 N 1.33 0.44 0.00 -1.84 0.00 -1.26 -4.69 105.19 99.17 2d1j n GLY 78 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 2d1j n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d1j n GLY 79 N 0.06 0.04 3.78 -0.02 0.00 -1.26 -5.03 105.19 102.75 2d1j n GLY 79 Ca -0.05 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.33 2d1j n GLY 79 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d1j s GLU 80 N -1.97 3.75 -0.03 1.61 8.01 -1.26 -4.64 118.70 124.16 2d1j s GLU 80 Ca 0.04 1.64 -0.04 0.00 0.01 0.00 0.00 54.97 56.61 2d1j s GLU 80 Cb 0.08 -2.30 0.01 0.00 -4.31 0.00 0.00 34.13 27.60 2d1j s GLU 80 CO 0.41 -0.53 0.11 0.00 0.01 0.00 0.00 175.26 175.27 2d1j s ALA 81 N -1.67 -0.28 -0.04 5.21 0.00 -0.62 -5.00 121.76 119.37 2d1j s ALA 81 Ca 0.65 0.20 -0.02 0.00 0.00 0.00 0.00 51.96 52.79 2d1j s ALA 81 Cb -0.25 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.71 2d1j s ALA 81 CO 0.30 -0.09 0.07 0.08 0.00 0.00 0.00 175.76 176.12 2d1j s VAL 82 N -0.29 4.73 -0.01 0.00 1.01 -1.26 -1.39 120.40 123.19 2d1j s VAL 82 Ca -0.04 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 61.68 2d1j s VAL 82 Cb -0.03 -3.11 -0.01 0.00 0.00 0.00 0.00 36.38 33.24 2d1j s VAL 82 CO 0.00 0.44 -0.09 -1.00 0.00 0.00 0.00 175.10 174.46 2d1j s HIS 83 N -1.10 0.82 0.35 5.22 3.76 0.26 -4.98 115.29 119.62 2d1j s HIS 83 Ca 0.20 -0.16 -0.23 0.00 -0.15 0.00 0.00 55.06 54.72 2d1j s HIS 83 Cb -0.12 -0.54 -0.10 0.00 1.11 0.00 0.00 32.58 32.93 2d1j s HIS 83 CO 0.10 -0.02 0.90 -1.21 -0.85 0.00 0.00 174.74 173.66 2d1j s GLU 84 N -0.16 4.37 0.01 1.40 2.02 -1.26 -1.66 118.70 123.42 2d1j s GLU 84 Ca 0.03 1.15 -0.26 0.00 0.02 0.00 0.00 54.97 55.90 2d1j s GLU 84 Cb -0.04 -2.56 -0.04 0.00 0.10 0.00 0.00 34.13 31.59 2d1j s GLU 84 CO -0.00 0.17 0.81 0.08 0.02 0.00 0.00 175.26 176.34 2d1j s VAL 85 N -1.84 4.84 -0.22 2.63 1.01 -1.26 -1.08 120.40 124.47 2d1j s VAL 85 Ca 0.54 1.71 -0.16 0.00 0.00 0.00 0.00 61.98 64.07 2d1j s VAL 85 Cb -0.14 -4.16 -0.09 0.00 0.00 0.00 0.00 36.38 31.99 2d1j s VAL 85 CO 0.19 0.28 -0.34 1.21 0.00 0.00 0.00 175.10 176.44 2d1j n GLU 86 N 3.35 0.56 -5.18 2.72 2.13 -0.10 -4.74 120.64 119.37 2d1j n GLU 86 Ca 0.00 0.25 -0.31 0.00 0.66 0.00 0.00 57.16 57.76 2d1j n GLU 86 Cb 0.51 -1.47 -0.15 0.00 0.27 0.00 0.00 31.44 30.59 2d1j n GLU 86 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2d1j s VAL 87 N -2.70 2.14 -0.20 6.31 1.01 -1.14 -5.00 120.40 120.83 2d1j s VAL 87 Ca -0.33 -1.16 -0.01 0.00 0.00 0.00 0.00 61.98 60.48 2d1j s VAL 87 Cb 0.09 -1.77 0.01 0.00 0.00 0.00 0.00 36.38 34.71 2d1j s VAL 87 CO 0.46 0.53 -0.13 -0.69 0.00 0.00 0.00 175.10 175.27 2d1j s VAL 88 N -0.67 2.69 -0.42 2.92 1.01 -1.26 -1.56 120.40 123.10 2d1j s VAL 88 Ca 0.11 -0.73 -0.07 0.00 0.00 0.00 0.00 61.98 61.28 2d1j s VAL 88 Cb -0.10 -2.18 0.09 0.00 0.00 0.00 0.00 36.38 34.19 2d1j s VAL 88 CO -0.00 0.49 0.25 -0.63 0.00 0.00 0.00 175.10 175.21 2d1j s ILE 89 N 1.35 3.96 0.12 2.22 1.09 -0.15 -5.02 121.20 124.78 2d1j s ILE 89 Ca 0.05 -1.62 -0.08 0.00 -1.10 0.00 0.00 60.65 57.89 2d1j s ILE 89 Cb -0.14 -3.52 -0.06 0.00 -1.06 0.00 0.00 42.46 37.69 2d1j s ILE 89 CO -0.08 -0.58 0.42 -0.75 -0.10 0.00 0.00 174.94 173.85 2d1j s LYS 90 N 1.34 3.73 0.15 2.79 2.20 -1.26 -1.31 119.74 127.39 2d1j s LYS 90 Ca 0.04 0.12 -0.31 0.00 -0.36 0.00 0.00 55.97 55.46 2d1j s LYS 90 Cb -0.24 -2.90 -0.08 0.00 -1.51 0.00 0.00 37.83 33.10 2d1j s LYS 90 CO -0.00 0.49 1.37 -1.58 -0.36 0.00 0.00 175.35 175.28 2d1j s HIS 91 N -1.54 3.23 0.34 4.03 5.65 -0.97 -4.91 115.29 121.13 2d1j s HIS 91 Ca 0.38 1.04 0.38 0.00 0.25 0.00 0.00 55.06 57.11 2d1j s HIS 91 Cb -0.13 -3.67 1.88 0.00 -1.18 0.00 0.00 32.58 29.47 2d1j s HIS 91 CO 0.20 -2.27 2.15 -2.95 -0.65 0.00 0.00 174.74 171.23 2d1j h ASN 92 N 6.21 0.00 -0.58 9.88 7.08 -1.92 -1.84 115.58 134.40 2d1j h ASN 92 Ca -0.43 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.79 2d1j h ASN 92 Cb 1.21 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.45 2d1j h ASN 92 CO 0.83 0.00 0.00 0.54 -2.08 0.00 0.00 177.43 176.72 2d1j n ARG 93 N -3.02 3.37 -1.70 4.14 1.74 -1.26 -4.98 116.66 114.95 2d1j n ARG 93 Ca -0.01 -2.72 -0.44 0.00 -0.77 0.00 0.00 57.85 53.91 2d1j n ARG 93 Cb 0.17 -1.74 -0.03 0.00 -1.02 0.00 0.00 32.46 29.85 2d1j n ARG 93 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2d1j n PHE 94 N 0.97 2.47 -4.06 -1.55 7.35 -0.69 -4.63 117.46 117.31 2d1j n PHE 94 Ca 0.23 0.31 -0.31 0.00 -0.76 0.00 0.00 57.45 56.92 2d1j n PHE 94 Cb 0.78 -2.54 -0.16 0.00 0.35 0.00 0.00 39.48 37.90 2d1j n PHE 94 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2d1j s THR 95 N 0.23 1.72 0.34 -2.13 -4.23 -0.79 -5.00 115.64 105.78 2d1j s THR 95 Ca 0.69 -0.73 0.23 0.00 -1.18 0.00 0.00 61.69 60.71 2d1j s THR 95 Cb -0.59 -1.59 0.23 0.00 1.34 0.00 0.00 72.50 71.89 2d1j s THR 95 CO 0.46 0.48 1.96 0.07 -0.54 0.00 0.00 174.62 177.05 2d1j h LYS 96 N 8.00 0.00 -0.16 3.99 -0.00 -1.93 0.22 116.57 126.69 2d1j h LYS 96 Ca -0.40 0.00 -0.21 0.00 -0.00 0.00 0.00 60.65 60.04 2d1j h LYS 96 Cb 1.14 0.00 0.01 0.00 -0.00 0.00 0.00 32.23 33.37 2d1j h LYS 96 CO 0.56 0.20 -0.73 0.93 -0.00 0.00 0.00 179.45 180.42 2d1j h GLU 97 N 0.00 0.72 -0.00 0.07 3.07 -1.97 -3.32 114.58 113.14 2d1j h GLU 97 Ca -0.00 -0.56 0.00 0.00 -0.50 0.00 0.00 59.36 58.30 2d1j h GLU 97 Cb 0.50 0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 2d1j h GLU 97 CO 0.03 1.18 -0.21 0.25 -1.40 0.00 0.00 179.01 178.86 2d1j n THR 98 N -3.93 0.00 -2.48 1.13 -2.24 -1.18 -5.01 114.28 100.58 2d1j n THR 98 Ca -0.06 -0.40 -0.21 0.00 -2.27 0.00 0.00 64.05 61.11 2d1j n THR 98 Cb 0.72 1.05 -0.00 0.00 -2.10 0.00 0.00 70.33 69.99 2d1j n THR 98 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2d1j n TYR 99 N -0.65 -1.12 -3.07 4.78 4.01 0.75 -4.97 117.16 116.88 2d1j n TYR 99 Ca 0.02 0.06 -0.35 0.00 -0.16 0.00 0.00 57.90 57.48 2d1j n TYR 99 Cb 0.13 -4.05 -0.06 0.00 -0.31 0.00 0.00 39.34 35.04 2d1j n TYR 99 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2d1j s ASP 100 N -2.13 6.99 -1.40 7.72 2.15 -1.15 -3.82 116.67 125.03 2d1j s ASP 100 Ca 0.04 1.43 -0.10 0.00 0.43 0.00 0.00 52.55 54.35 2d1j s ASP 100 Cb -0.02 -2.43 0.02 0.00 -0.30 0.00 0.00 42.92 40.20 2d1j s ASP 100 CO 0.05 -0.07 1.11 0.49 -0.17 0.00 0.00 175.17 176.58 2d1j n PHE 101 N 0.32 -2.72 -2.60 -5.34 3.72 -1.26 -1.88 117.46 107.69 2d1j n PHE 101 Ca 0.00 0.96 -0.43 0.00 -0.05 0.00 0.00 57.45 57.94 2d1j n PHE 101 Cb 0.52 -4.81 -0.01 0.00 -0.94 0.00 0.00 39.48 34.24 2d1j n PHE 101 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2d1j s ASP 102 N -3.27 6.79 -0.22 4.37 2.15 -1.25 -4.23 116.67 121.02 2d1j s ASP 102 Ca 0.58 -2.31 -0.26 0.00 0.43 0.00 0.00 52.55 51.00 2d1j s ASP 102 Cb -0.26 -2.57 0.07 0.00 -0.30 0.00 0.00 42.92 39.86 2d1j s ASP 102 CO 0.72 -1.20 0.70 -0.51 -0.17 0.00 0.00 175.17 174.71 2d1j s ILE 103 N 4.18 0.00 0.02 4.11 2.07 -1.26 -4.13 121.20 126.18 2d1j s ILE 103 Ca 0.52 -0.00 -0.16 0.00 -1.41 0.00 0.00 60.65 59.60 2d1j s ILE 103 Cb 0.03 -0.98 0.03 0.00 0.13 0.00 0.00 42.46 41.66 2d1j s ILE 103 CO 0.04 -0.00 0.34 0.00 -1.91 0.00 0.00 174.94 173.41 2d1j s ALA 104 N 0.04 -0.82 -0.01 1.50 0.00 0.54 -2.30 121.76 120.71 2d1j s ALA 104 Ca -0.02 0.24 0.05 0.00 0.00 0.00 0.00 51.96 52.23 2d1j s ALA 104 Cb -0.04 0.21 -0.03 0.00 0.00 0.00 0.00 23.12 23.26 2d1j s ALA 104 CO 0.03 -0.35 -0.17 0.08 0.00 0.00 0.00 175.76 175.35 2d1j s VAL 105 N -1.97 2.84 -0.13 0.00 1.01 -0.42 -0.41 120.40 121.31 2d1j s VAL 105 Ca -0.09 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 2d1j s VAL 105 Cb -0.03 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 2d1j s VAL 105 CO 0.01 0.50 -0.12 -0.76 0.00 0.00 0.00 175.10 174.72 2d1j s LEU 106 N -0.98 2.77 -0.18 3.92 1.43 0.01 -0.97 118.68 124.68 2d1j s LEU 106 Ca 0.13 -0.31 -0.12 0.00 -1.03 0.00 0.00 54.13 52.79 2d1j s LEU 106 Cb -0.10 -1.63 -0.05 0.00 0.03 0.00 0.00 46.19 44.44 2d1j s LEU 106 CO 0.02 0.16 0.23 -0.60 0.23 0.00 0.00 176.35 176.40 2d1j s ARG 107 N 0.38 4.21 0.36 1.70 3.52 -0.60 -1.38 118.95 127.13 2d1j s ARG 107 Ca -0.10 -0.04 -0.14 0.00 -0.13 0.00 0.00 55.73 55.33 2d1j s ARG 107 Cb -0.16 -3.44 -0.08 0.00 -1.56 0.00 0.00 34.95 29.71 2d1j s ARG 107 CO 0.05 0.22 0.76 -0.51 -0.81 0.00 0.00 175.30 175.01 2d1j s LEU 108 N 0.55 3.97 0.07 -0.88 1.43 0.18 -0.93 118.68 123.08 2d1j s LEU 108 Ca 0.13 1.26 -0.27 0.00 -1.03 0.00 0.00 54.13 54.22 2d1j s LEU 108 Cb -0.12 -4.09 -0.17 0.00 0.03 0.00 0.00 46.19 41.84 2d1j s LEU 108 CO 0.02 -0.29 1.64 0.11 0.23 0.00 0.00 176.35 178.07 2d1j h LYS 109 N 1.88 -0.37 -6.54 1.70 6.56 -1.40 -3.43 116.57 114.97 2d1j h LYS 109 Ca -0.48 0.03 -0.68 0.00 -1.06 0.00 0.00 60.65 58.46 2d1j h LYS 109 Cb 1.18 0.08 -0.21 0.00 -0.57 0.00 0.00 32.23 32.72 2d1j h LYS 109 CO 0.65 -0.22 -0.79 0.95 -2.06 0.00 0.00 179.45 177.98 2d1j s THR 110 N -5.95 2.95 0.34 -0.16 -4.23 -1.26 -5.03 115.64 102.29 2d1j s THR 110 Ca -0.15 -1.15 -0.27 0.00 -1.18 0.00 0.00 61.69 58.94 2d1j s THR 110 Cb 0.05 -2.26 -0.09 0.00 1.34 0.00 0.00 72.50 71.53 2d1j s THR 110 CO 0.64 0.32 1.16 -2.16 -0.54 0.00 0.00 174.62 174.03 2d1j s PRO 111 N -1.52 4.36 0.38 3.99 0.04 -1.26 -4.89 135.00 136.09 2d1j s PRO 111 Ca 0.16 1.87 -0.27 0.00 0.04 0.00 0.00 61.00 62.79 2d1j s PRO 111 Cb -0.11 -2.95 -0.10 0.00 0.04 0.00 0.00 34.50 31.39 2d1j s PRO 111 CO 0.06 -0.06 1.33 0.42 0.04 0.00 0.00 177.00 178.79 2d1j s ILE 112 N -1.28 2.56 -0.36 0.56 1.01 0.27 -5.00 121.20 118.96 2d1j s ILE 112 Ca 0.50 0.53 -0.16 0.00 0.00 0.00 0.00 60.65 61.53 2d1j s ILE 112 Cb -0.32 -3.33 -0.00 0.00 0.01 0.00 0.00 42.46 38.82 2d1j s ILE 112 CO 0.41 0.10 0.39 -0.89 0.00 0.00 0.00 174.94 174.96 2d1j s THR 113 N -1.19 5.14 0.47 2.92 2.01 -1.26 -4.77 115.64 118.95 2d1j s THR 113 Ca 0.53 -0.04 -0.21 0.00 0.31 0.00 0.00 61.69 62.28 2d1j s THR 113 Cb -0.40 -3.89 -0.08 0.00 0.01 0.00 0.00 72.50 68.14 2d1j s THR 113 CO 0.53 -0.19 1.07 -0.36 -0.69 0.00 0.00 174.62 174.98 2d1j s PHE 114 N 2.07 3.00 -0.29 4.92 0.08 -1.26 -4.92 117.98 121.58 2d1j s PHE 114 Ca 0.12 1.58 0.00 0.00 0.12 0.00 0.00 56.93 58.76 2d1j s PHE 114 Cb -0.17 -3.14 0.00 0.00 -0.57 0.00 0.00 43.02 39.14 2d1j s PHE 114 CO 0.12 -0.95 0.00 2.89 -0.10 0.00 0.00 175.22 177.18 2d1j n ARG 115 N -0.75 -1.26 -1.86 0.44 1.85 -0.57 -5.01 116.66 109.51 2d1j n ARG 115 Ca 0.08 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.52 2d1j n ARG 115 Cb 0.51 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.91 2d1j n ARG 115 CO 0.00 0.00 0.00 1.41 -0.01 0.00 0.00 177.63 179.03 2d1j s MET 116 N -0.30 4.17 0.00 2.89 -2.45 -1.26 -0.06 119.30 122.28 2d1j s MET 116 Ca 0.00 2.48 0.00 0.00 -1.25 0.00 0.00 55.69 56.92 2d1j s MET 116 Cb 0.00 -3.05 0.00 0.00 1.25 0.00 0.00 34.83 33.03 2d1j s MET 116 CO 0.00 -0.55 0.00 0.09 1.05 0.00 0.00 175.02 175.61 2d1j n ASN 117 N 2.02 -2.97 -3.67 1.11 3.02 -1.26 -4.95 115.26 108.55 2d1j n ASN 117 Ca 0.07 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.36 2d1j n ASN 117 Cb 0.39 -2.08 -0.17 0.00 -0.61 0.00 0.00 39.78 37.31 2d1j n ASN 117 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2d1j s VAL 118 N -1.66 0.18 -0.17 2.41 1.01 0.91 -4.02 120.40 119.06 2d1j s VAL 118 Ca 0.00 -0.27 -0.30 0.00 0.00 0.00 0.00 61.98 61.41 2d1j s VAL 118 Cb 0.00 -0.73 0.14 0.00 0.00 0.00 0.00 36.38 35.79 2d1j s VAL 118 CO 0.00 -0.19 1.08 0.00 0.00 0.00 0.00 175.10 175.98 2d1j s ALA 119 N 2.02 -1.97 0.49 5.51 0.00 -0.73 -1.51 121.76 125.57 2d1j s ALA 119 Ca 0.01 1.60 -0.06 0.00 0.00 0.00 0.00 51.96 53.52 2d1j s ALA 119 Cb -0.16 -0.72 -0.04 0.00 0.00 0.00 0.00 23.12 22.20 2d1j s ALA 119 CO -0.08 -0.35 0.80 -1.25 0.00 0.00 0.00 175.76 174.88 2d1j s PRO 120 N -1.38 3.55 0.26 0.00 0.04 -1.26 -2.51 135.00 133.69 2d1j s PRO 120 Ca 0.02 0.23 -0.10 0.00 0.04 0.00 0.00 61.00 61.18 2d1j s PRO 120 Cb -0.01 -2.36 -0.07 0.00 0.04 0.00 0.00 34.50 32.10 2d1j s PRO 120 CO -0.02 -0.22 0.59 0.00 0.04 0.00 0.00 177.00 177.39 2d1j s ALA 121 N -2.76 3.51 0.42 8.56 0.00 -0.67 -4.83 121.76 125.99 2d1j s ALA 121 Ca 0.48 -0.23 -0.21 0.00 0.00 0.00 0.00 51.96 52.00 2d1j s ALA 121 Cb -0.10 -2.50 -0.11 0.00 0.00 0.00 0.00 23.12 20.41 2d1j s ALA 121 CO 0.45 0.44 0.95 0.00 0.00 0.00 0.00 175.76 177.60 2d1j s LEU 123 N -3.11 4.34 0.73 0.00 1.43 -1.26 -0.33 118.68 120.47 2d1j s LEU 123 Ca 0.61 0.81 -0.05 0.00 -1.03 0.00 0.00 54.13 54.47 2d1j s LEU 123 Cb -0.10 -2.60 0.10 0.00 0.03 0.00 0.00 46.19 43.61 2d1j s LEU 123 CO 0.14 0.13 1.02 -2.16 0.23 0.00 0.00 176.35 175.71 2d1j s PRO 124 N 0.03 1.87 0.24 1.29 0.04 -1.26 -4.97 135.00 132.23 2d1j s PRO 124 Ca 0.24 -0.57 -0.24 0.00 0.04 0.00 0.00 61.00 60.46 2d1j s PRO 124 Cb -0.15 -2.21 -0.09 0.00 0.04 0.00 0.00 34.50 32.09 2d1j s PRO 124 CO 0.10 -1.40 0.83 -1.21 0.04 0.00 0.00 177.00 175.35 2d1j s GLU 124 N -5.25 4.50 0.07 4.56 2.02 -1.26 -4.99 118.70 118.35 2d1j s GLU 124 Ca 0.63 1.15 -0.28 0.00 0.02 0.00 0.00 54.97 56.49 2d1j s GLU 124 Cb -0.08 -3.01 -0.14 0.00 0.10 0.00 0.00 34.13 31.00 2d1j s GLU 124 CO 0.45 0.43 1.44 -0.09 0.02 0.00 0.00 175.26 177.51 2d1j h ARG 125 N 3.69 -0.78 -0.38 1.61 2.43 -1.97 -0.83 114.38 118.15 2d1j h ARG 125 Ca -0.47 0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 58.72 2d1j h ARG 125 Cb 1.20 0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.91 2d1j h ARG 125 CO 0.66 -0.52 0.09 -0.44 -1.51 0.00 0.00 179.97 178.25 2d1j h ASP 126 N -0.81 0.57 -1.00 -3.80 3.32 -1.95 -1.80 116.42 110.95 2d1j h ASP 126 Ca -0.05 -0.23 0.10 0.00 0.02 0.00 0.00 57.03 56.87 2d1j h ASP 126 Cb 0.70 -0.15 -0.08 0.00 0.22 0.00 0.00 39.33 40.02 2d1j h ASP 126 CO -0.04 0.65 0.63 -0.25 -1.72 0.00 0.00 179.24 178.51 2d1j h TRP 127 N 0.46 1.15 -0.23 4.55 7.01 -1.99 -0.75 115.95 126.16 2d1j h TRP 127 Ca 0.12 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.13 2d1j h TRP 127 Cb 0.30 -0.37 -0.01 0.00 -2.10 0.00 0.00 29.16 26.98 2d1j h TRP 127 CO 0.02 0.50 0.04 0.00 -2.79 0.00 0.00 178.44 176.21 2d1j h ALA 128 N 1.51 0.30 -0.42 2.65 0.00 -0.62 0.33 119.26 123.01 2d1j h ALA 128 Ca 0.47 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.22 2d1j h ALA 128 Cb 0.38 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2d1j h ALA 128 CO -0.24 -0.03 0.27 0.93 0.00 0.00 0.00 179.25 180.18 2d1j h GLU 129 N 0.18 0.53 0.00 0.00 5.08 -1.12 0.21 114.58 119.46 2d1j h GLU 129 Ca 0.07 -0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 58.22 2d1j h GLU 129 Cb 0.30 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 2d1j h GLU 129 CO 0.00 0.35 -1.12 0.66 -1.00 0.00 0.00 179.01 177.90 2d1j h SER 130 N 0.54 0.00 0.00 1.42 4.64 -1.02 -3.37 113.55 115.76 2d1j h SER 130 Ca 0.16 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 61.09 2d1j h SER 130 Cb -0.03 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 61.99 2d1j h SER 130 CO -0.05 0.72 -2.40 0.41 -0.87 0.00 0.00 176.83 174.63 2d1j n THR 131 N -3.11 1.40 -0.05 2.95 -1.04 0.11 -4.43 114.28 110.13 2d1j n THR 131 Ca -0.06 -0.48 -0.16 0.00 -2.04 0.00 0.00 64.05 61.31 2d1j n THR 131 Cb 0.87 -1.51 -0.13 0.00 -1.82 0.00 0.00 70.33 67.74 2d1j n THR 131 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2d1j h LEU 131 N -0.28 0.11 0.00 -4.42 3.38 -0.74 -3.33 115.31 110.03 2d1j h LEU 131 Ca -0.58 -0.95 0.00 0.00 0.09 0.00 0.00 57.88 56.45 2d1j h LEU 131 Cb 1.76 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.48 2d1j h LEU 131 CO -0.18 1.14 0.00 0.23 0.09 0.00 0.00 178.44 179.72 2d1j n MET 131 N -4.47 0.94 -0.16 1.13 2.81 -0.14 -2.05 117.12 115.18 2d1j n MET 131 Ca -0.13 0.00 0.07 0.00 -1.81 0.00 0.00 57.70 55.82 2d1j n MET 131 Cb 0.58 -1.40 0.15 0.00 -0.71 0.00 0.00 33.22 31.84 2d1j n MET 131 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2d1j n THR 132 N -0.90 0.76 -1.36 2.03 -2.24 -1.25 -4.95 114.28 106.37 2d1j n THR 132 Ca 0.18 -0.88 -0.29 0.00 -2.27 0.00 0.00 64.05 60.79 2d1j n THR 132 Cb 0.08 0.69 0.17 0.00 -2.10 0.00 0.00 70.33 69.17 2d1j n THR 132 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2d1j s GLN 133 N -1.02 0.54 0.07 -0.78 -1.52 -0.87 -4.97 119.66 111.11 2d1j s GLN 133 Ca 0.24 0.30 -0.15 0.00 -1.95 0.00 0.00 55.36 53.80 2d1j s GLN 133 Cb 0.13 -1.77 -0.16 0.00 -0.22 0.00 0.00 33.01 30.99 2d1j s GLN 133 CO 0.18 -2.61 1.27 1.57 -0.25 0.00 0.00 175.29 175.46 2d1j h LYS 134 N -1.80 0.65 -4.22 2.91 2.10 -1.92 -3.43 116.57 110.86 2d1j h LYS 134 Ca -0.51 -0.52 -0.12 0.00 -2.00 0.00 0.00 60.65 57.49 2d1j h LYS 134 Cb 1.33 0.10 -0.15 0.00 -0.90 0.00 0.00 32.23 32.61 2d1j h LYS 134 CO 0.56 1.14 -0.66 0.95 -2.00 0.00 0.00 179.45 179.44 2d1j s THR 135 N -3.75 0.21 0.15 0.07 -4.23 -1.26 -1.50 115.64 105.33 2d1j s THR 135 Ca -0.12 -1.77 0.02 0.00 -1.18 0.00 0.00 61.69 58.64 2d1j s THR 135 Cb 0.07 -1.55 -0.01 0.00 1.34 0.00 0.00 72.50 72.36 2d1j s THR 135 CO 0.86 -0.94 0.07 0.61 -0.54 0.00 0.00 174.62 174.68 2d1j n GLY 136 N 0.08 3.74 3.05 3.99 0.00 -0.86 -4.67 105.19 110.52 2d1j n GLY 136 Ca -0.13 -1.96 -0.24 0.00 0.00 0.00 0.00 46.02 43.69 2d1j n GLY 136 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d1j s ILE 137 N -2.20 1.17 0.07 -0.61 1.01 0.12 -0.99 121.20 119.77 2d1j s ILE 137 Ca 0.09 -0.52 0.09 0.00 0.00 0.00 0.00 60.65 60.31 2d1j s ILE 137 Cb 0.00 -1.05 -0.03 0.00 0.01 0.00 0.00 42.46 41.39 2d1j s ILE 137 CO 0.07 0.36 -0.25 0.54 0.00 0.00 0.00 174.94 175.65 2d1j s VAL 138 N 0.46 2.28 0.05 2.92 0.11 -0.60 -0.54 120.40 125.09 2d1j s VAL 138 Ca -0.11 -1.45 -0.02 0.00 -2.93 0.00 0.00 61.98 57.48 2d1j s VAL 138 Cb -0.14 -1.93 -0.03 0.00 -1.53 0.00 0.00 36.38 32.74 2d1j s VAL 138 CO 0.03 0.29 -0.01 -0.94 -3.33 0.00 0.00 175.10 171.15 2d1j s SER 139 N -1.48 0.42 0.00 3.54 1.04 -1.18 -1.86 113.70 114.18 2d1j s SER 139 Ca 0.13 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.66 2d1j s SER 139 Cb -0.10 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.22 2d1j s SER 139 CO 0.04 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.29 2d1j n GLY 140 N 0.27 -0.08 0.98 7.32 0.00 0.02 -4.38 105.19 109.32 2d1j n GLY 140 Ca -0.15 -1.03 0.08 0.00 0.00 0.00 0.00 46.02 44.91 2d1j n GLY 140 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2d1j n PHE 141 N -0.37 0.99 -0.46 1.61 3.01 -1.26 -2.03 117.46 118.96 2d1j n PHE 141 Ca 0.00 -0.77 0.00 0.00 1.01 0.00 0.00 57.45 57.69 2d1j n PHE 141 Cb 0.00 -0.27 0.00 0.00 -0.01 0.00 0.00 39.48 39.20 2d1j n PHE 141 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d1j n GLY 142 N -0.10 -0.97 3.75 1.37 0.00 -1.26 -2.21 105.19 105.78 2d1j n GLY 142 Ca 0.20 -1.64 -0.37 0.00 0.00 0.00 0.00 46.02 44.21 2d1j n GLY 142 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d1j s ARG 143 N -1.39 3.12 0.00 1.61 0.52 0.34 -1.78 118.95 121.37 2d1j s ARG 143 Ca 0.00 1.94 0.25 0.00 -0.52 0.00 0.00 55.73 57.40 2d1j s ARG 143 Cb 0.00 -2.09 0.45 0.00 0.52 0.00 0.00 34.95 33.83 2d1j s ARG 143 CO 0.00 -1.12 1.37 0.25 0.02 0.00 0.00 175.30 175.82 2d1j n THR 144 N -1.28 0.00 -3.77 0.02 -2.24 -0.95 -1.55 114.28 104.51 2d1j n THR 144 Ca 0.12 -0.16 -0.06 0.00 -2.27 0.00 0.00 64.05 61.68 2d1j n THR 144 Cb 0.48 0.70 -0.02 0.00 -2.10 0.00 0.00 70.33 69.39 2d1j n THR 144 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2d1j s HIS 145 N -2.54 -0.20 0.19 4.78 0.00 -1.26 -4.37 115.29 111.89 2d1j s HIS 145 Ca 0.21 -0.16 -0.17 0.00 -3.00 0.00 0.00 55.06 51.93 2d1j s HIS 145 Cb 0.19 0.66 0.17 0.00 -4.00 0.00 0.00 32.58 29.60 2d1j s HIS 145 CO 0.56 -1.02 1.61 1.49 -1.00 0.00 0.00 174.74 176.39 2d1j h GLU 147 N 2.00 -0.09 0.00 -0.38 4.81 -1.90 0.23 114.58 119.25 2d1j h GLU 147 Ca -0.22 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 2d1j h GLU 147 Cb 1.25 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2d1j h GLU 147 CO 0.25 -0.06 0.00 1.63 -0.73 0.00 0.00 179.01 180.10 2d1j n LYS 148 N -5.42 0.20 0.00 1.92 4.01 -1.26 -4.96 118.16 112.65 2d1j n LYS 148 Ca 0.05 0.17 0.00 0.00 -0.51 0.00 0.00 58.31 58.02 2d1j n LYS 148 Cb 0.33 -1.74 0.00 0.00 -0.51 0.00 0.00 35.03 33.11 2d1j n LYS 148 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2d1j n GLY 149 N 1.32 -1.27 3.96 0.72 0.00 0.07 -5.09 105.19 104.89 2d1j n GLY 149 Ca 0.06 -1.62 -0.20 0.00 0.00 0.00 0.00 46.02 44.25 2d1j n GLY 149 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d1j s ARG 150 N -2.32 3.28 0.41 1.61 3.00 -1.26 -4.82 118.95 118.85 2d1j s ARG 150 Ca 0.00 -0.88 -0.25 0.00 0.00 0.00 0.00 55.73 54.60 2d1j s ARG 150 Cb 0.00 -2.83 -0.08 0.00 0.00 0.00 0.00 34.95 32.04 2d1j s ARG 150 CO 0.00 0.31 1.17 -0.65 0.00 0.00 0.00 175.30 176.13 2d1j s GLN 151 N -4.02 4.02 0.47 3.54 -0.21 -1.26 -2.24 119.66 119.96 2d1j s GLN 151 Ca 0.37 1.83 -0.22 0.00 0.02 0.00 0.00 55.36 57.36 2d1j s GLN 151 Cb -0.09 -2.64 -0.07 0.00 1.00 0.00 0.00 33.01 31.20 2d1j s GLN 151 CO 0.29 -0.34 1.13 0.45 -2.12 0.00 0.00 175.29 174.70 2d1j s SER 152 N -1.16 6.16 0.02 5.90 0.15 -0.73 -4.90 113.70 119.14 2d1j s SER 152 Ca 0.58 2.21 0.22 0.00 0.70 0.00 0.00 55.95 59.66 2d1j s SER 152 Cb -0.30 -2.59 -0.07 0.00 -1.71 0.00 0.00 66.02 61.34 2d1j s SER 152 CO 0.38 -0.92 0.91 0.35 1.20 0.00 0.00 173.24 175.16 2d1j n THR 153 N -0.67 0.10 -4.23 6.45 -2.24 -1.26 -4.74 114.28 107.70 2d1j n THR 153 Ca 0.08 -0.22 -0.36 0.00 -2.27 0.00 0.00 64.05 61.28 2d1j n THR 153 Cb 0.49 0.36 -0.08 0.00 -2.10 0.00 0.00 70.33 69.00 2d1j n THR 153 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2d1j s ARG 154 N -3.20 3.12 0.06 -0.78 1.81 -1.26 0.13 118.95 118.83 2d1j s ARG 154 Ca 0.03 -0.33 -0.31 0.00 -1.72 0.00 0.00 55.73 53.41 2d1j s ARG 154 Cb 0.15 -2.91 -0.07 0.00 -0.45 0.00 0.00 34.95 31.66 2d1j s ARG 154 CO 0.83 0.73 1.52 -1.17 -0.68 0.00 0.00 175.30 176.53 2d1j s LEU 155 N -0.94 4.35 0.30 2.53 2.96 0.05 -4.72 118.68 123.21 2d1j s LEU 155 Ca 0.14 2.35 0.10 0.00 -0.22 0.00 0.00 54.13 56.50 2d1j s LEU 155 Cb -0.12 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 42.95 2d1j s LEU 155 CO 0.03 -0.79 -0.08 -0.54 -1.32 0.00 0.00 176.35 173.66 2d1j s LYS 156 N 2.13 1.97 0.10 1.98 1.02 -0.86 -1.14 119.74 124.95 2d1j s LYS 156 Ca 0.69 -1.69 0.02 0.00 0.02 0.00 0.00 55.97 55.01 2d1j s LYS 156 Cb -0.37 -1.91 -0.04 0.00 -0.52 0.00 0.00 37.83 34.99 2d1j s LYS 156 CO 0.30 0.27 -0.08 0.00 -0.92 0.00 0.00 175.35 174.92 2d1j s MET 157 N -3.62 0.83 -0.18 1.68 0.23 0.67 -0.80 119.30 118.11 2d1j s MET 157 Ca 0.32 -1.26 -0.09 0.00 -1.03 0.00 0.00 55.69 53.63 2d1j s MET 157 Cb -0.03 -0.32 0.07 0.00 -1.53 0.00 0.00 34.83 33.01 2d1j s MET 157 CO 0.18 0.02 0.41 -1.17 -2.03 0.00 0.00 175.02 172.43 2d1j s LEU 158 N -2.81 -0.26 -0.08 0.18 2.96 -0.78 -1.08 118.68 116.80 2d1j s LEU 158 Ca 0.09 0.92 -0.30 0.00 -0.22 0.00 0.00 54.13 54.63 2d1j s LEU 158 Cb 0.02 1.35 -0.03 0.00 0.50 0.00 0.00 46.19 48.03 2d1j s LEU 158 CO -0.03 -0.21 1.19 -0.70 -1.32 0.00 0.00 176.35 175.29 2d1j s GLU 159 N 1.76 4.33 -0.10 1.98 2.12 -1.26 -1.55 118.70 125.98 2d1j s GLU 159 Ca -0.07 1.64 0.03 0.00 0.36 0.00 0.00 54.97 56.92 2d1j s GLU 159 Cb -0.09 -3.59 0.01 0.00 0.26 0.00 0.00 34.13 30.71 2d1j s GLU 159 CO -0.13 -0.49 -0.19 0.14 -0.54 0.00 0.00 175.26 174.06 2d1j s VAL 160 N 2.45 1.70 0.43 3.70 -7.23 -0.16 -4.97 120.40 116.32 2d1j s VAL 160 Ca 0.55 -0.79 -0.24 0.00 -1.81 0.00 0.00 61.98 59.69 2d1j s VAL 160 Cb -0.23 -1.51 -0.08 0.00 0.56 0.00 0.00 36.38 35.12 2d1j s VAL 160 CO 0.20 0.48 1.15 -2.16 -0.31 0.00 0.00 175.10 174.46 2d1j s PRO 161 N 0.64 3.91 0.43 4.82 0.04 -1.26 -2.03 135.00 141.55 2d1j s PRO 161 Ca -0.13 1.75 -0.25 0.00 0.04 0.00 0.00 61.00 62.40 2d1j s PRO 161 Cb -0.16 -2.50 -0.08 0.00 0.04 0.00 0.00 34.50 31.79 2d1j s PRO 161 CO 0.04 -0.42 1.34 0.71 0.04 0.00 0.00 177.00 178.71 2d1j s TYR 162 N -1.53 2.67 -0.09 0.56 2.02 -0.56 -1.19 117.35 119.22 2d1j s TYR 162 Ca 0.61 1.36 0.03 0.00 -0.37 0.00 0.00 57.07 58.70 2d1j s TYR 162 Cb -0.28 -3.75 -0.01 0.00 -0.40 0.00 0.00 41.96 37.52 2d1j s TYR 162 CO 0.35 -2.40 -0.20 0.08 -1.57 0.00 0.00 175.55 171.80 2d1j s VAL 163 N -1.25 2.45 0.02 0.71 1.01 -0.90 -4.87 120.40 117.57 2d1j s VAL 163 Ca 0.59 -0.90 -0.33 0.00 0.00 0.00 0.00 61.98 61.35 2d1j s VAL 163 Cb -0.40 -1.96 -0.17 0.00 0.00 0.00 0.00 36.38 33.85 2d1j s VAL 163 CO 0.51 0.55 0.86 -0.67 0.00 0.00 0.00 175.10 176.35 2d1j n ASP 164 N 3.27 -0.12 -0.29 3.32 2.03 -1.26 -4.44 116.55 119.06 2d1j n ASP 164 Ca -0.18 0.99 -0.00 0.00 0.52 0.00 0.00 54.79 56.11 2d1j n ASP 164 Cb 0.53 -0.79 0.12 0.00 -0.72 0.00 0.00 41.12 40.26 2d1j n ASP 164 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 2d1j h ARG 165 N 2.37 0.89 0.41 -0.67 3.08 -1.99 -2.24 114.38 116.24 2d1j h ARG 165 Ca -0.41 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.56 2d1j h ARG 165 Cb 1.22 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.07 2d1j h ARG 165 CO 0.55 0.59 -0.20 -0.97 -1.07 0.00 0.00 179.97 178.87 2d1j h ASN 166 N 0.92 -0.46 -0.99 7.04 -1.24 -2.00 -0.75 115.58 118.10 2d1j h ASN 166 Ca 0.35 -0.09 0.19 0.00 0.71 0.00 0.00 56.30 57.46 2d1j h ASN 166 Cb 0.14 0.12 -0.10 0.00 0.73 0.00 0.00 38.32 39.21 2d1j h ASN 166 CO -0.16 -0.17 0.61 0.28 -1.29 0.00 0.00 177.43 176.71 2d1j h SER 167 N -0.77 0.72 -0.14 1.15 0.02 -1.91 -0.98 113.55 111.64 2d1j h SER 167 Ca -0.06 0.09 -0.19 0.00 -0.84 0.00 0.00 61.79 60.79 2d1j h SER 167 Cb 0.53 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 63.03 2d1j h SER 167 CO 0.09 0.26 -0.64 0.00 -1.14 0.00 0.00 176.83 175.41 2d1j h LYS 169 N 0.36 0.81 -0.23 0.00 1.57 -0.57 -1.89 116.57 116.62 2d1j h LYS 169 Ca -0.04 -0.07 0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2d1j h LYS 169 Cb 1.27 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 2d1j h LYS 169 CO 0.13 0.58 0.16 -0.07 -0.57 0.00 0.00 179.45 179.68 2d1j h LEU 170 N 0.81 0.09 0.00 2.94 3.38 -0.77 -2.41 115.31 119.36 2d1j h LEU 170 Ca 0.22 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2d1j h LEU 170 Cb -0.03 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2d1j h LEU 170 CO -0.04 0.06 -0.40 0.77 0.09 0.00 0.00 178.44 178.93 2d1j h SER 171 N 0.11 0.00 -3.05 -0.43 4.64 -0.52 -3.47 113.55 110.83 2d1j h SER 171 Ca 0.10 -0.09 -0.67 0.00 -0.47 0.00 0.00 61.79 60.67 2d1j h SER 171 Cb 0.28 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.26 2d1j h SER 171 CO -0.01 0.04 -0.57 -0.55 -0.87 0.00 0.00 176.83 174.88 2d1j s SER 172 N -4.79 5.71 0.03 4.97 0.15 -0.91 -4.83 113.70 114.02 2d1j s SER 172 Ca 0.07 0.25 0.27 0.00 0.70 0.00 0.00 55.95 57.24 2d1j s SER 172 Cb 0.11 -1.70 0.85 0.00 -1.71 0.00 0.00 66.02 63.57 2d1j s SER 172 CO 0.69 0.36 1.67 -1.20 1.20 0.00 0.00 173.24 175.96 2d1j n SER 173 N 1.87 0.31 -4.64 5.45 7.64 -1.26 -4.84 113.62 118.15 2d1j n SER 173 Ca -0.18 0.19 -0.23 0.00 1.01 0.00 0.00 58.87 59.66 2d1j n SER 173 Cb 0.54 -0.18 -0.07 0.00 -1.01 0.00 0.00 64.21 63.48 2d1j n SER 173 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2d1j s PHE 174 N -3.02 2.68 0.10 1.43 0.08 -1.26 -5.09 117.98 112.90 2d1j s PHE 174 Ca 0.12 -0.23 -0.30 0.00 0.12 0.00 0.00 56.93 56.63 2d1j s PHE 174 Cb 0.17 -1.20 -0.06 0.00 -0.57 0.00 0.00 43.02 41.36 2d1j s PHE 174 CO 0.62 0.62 1.03 -1.50 -0.10 0.00 0.00 175.22 175.88 2d1j s ILE 175 N -2.34 4.34 -0.44 0.64 2.07 -1.26 -5.00 121.20 119.21 2d1j s ILE 175 Ca 0.32 1.87 -0.17 0.00 -1.41 0.00 0.00 60.65 61.26 2d1j s ILE 175 Cb -0.06 -4.20 0.03 0.00 0.13 0.00 0.00 42.46 38.36 2d1j s ILE 175 CO 0.20 0.25 0.42 -0.63 -1.91 0.00 0.00 174.94 173.27 2d1j s ILE 176 N 0.26 5.13 0.82 2.00 -1.09 -1.26 -5.05 121.20 122.00 2d1j s ILE 176 Ca 0.50 -0.55 -0.09 0.00 -2.23 0.00 0.00 60.65 58.27 2d1j s ILE 176 Cb -0.25 -4.06 0.14 0.00 -1.58 0.00 0.00 42.46 36.71 2d1j s ILE 176 CO 0.31 -0.46 1.15 0.42 -1.23 0.00 0.00 174.94 175.12 2d1j s THR 177 N 2.00 2.11 -1.82 2.92 -4.23 -1.26 -4.94 115.64 110.42 2d1j s THR 177 Ca 0.09 -0.23 0.16 0.00 -1.18 0.00 0.00 61.69 60.54 2d1j s THR 177 Cb -0.19 -2.88 0.40 0.00 1.34 0.00 0.00 72.50 71.17 2d1j s THR 177 CO 0.11 0.00 1.40 0.00 -0.54 0.00 0.00 174.62 175.60 2d1j n GLN 178 N -3.27 0.42 -0.29 3.99 6.02 -1.26 -2.31 117.38 120.67 2d1j n GLN 178 Ca 0.13 0.04 0.10 0.00 -0.01 0.00 0.00 57.00 57.26 2d1j n GLN 178 Cb 0.60 -1.50 0.26 0.00 1.02 0.00 0.00 30.24 30.62 2d1j n GLN 178 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2d1j n ASN 179 N -1.09 3.16 -4.03 1.08 3.02 -1.26 -4.90 115.26 111.24 2d1j n ASN 179 Ca 0.11 -1.99 -0.09 0.00 -0.03 0.00 0.00 54.58 52.57 2d1j n ASN 179 Cb 0.08 -0.39 -0.11 0.00 -0.61 0.00 0.00 39.78 38.75 2d1j n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2d1j s MET 180 N -1.23 0.44 0.05 3.52 -1.94 -0.98 -0.71 119.30 118.46 2d1j s MET 180 Ca 0.40 -0.80 -0.01 0.00 -1.71 0.00 0.00 55.69 53.57 2d1j s MET 180 Cb 0.21 0.04 -0.04 0.00 2.01 0.00 0.00 34.83 37.04 2d1j s MET 180 CO 0.27 -0.04 -0.03 -0.59 -0.01 0.00 0.00 175.02 174.62 2d1j s PHE 181 N -2.05 0.55 0.03 -0.03 -0.71 -0.56 -4.77 117.98 110.43 2d1j s PHE 181 Ca -0.09 -1.03 0.03 0.00 -1.04 0.00 0.00 56.93 54.80 2d1j s PHE 181 Cb -0.06 -0.40 -0.04 0.00 -1.21 0.00 0.00 43.02 41.32 2d1j s PHE 181 CO -0.03 -0.35 -0.01 0.00 -1.34 0.00 0.00 175.22 173.50 2d1j s ALA 183 N -1.14 -0.84 0.00 0.00 0.00 0.36 -2.12 121.76 118.01 2d1j s ALA 183 Ca 0.21 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.60 2d1j s ALA 183 Cb -0.12 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.03 2d1j s ALA 183 CO 0.12 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.03 2d1j n GLY 184 N 1.37 0.74 3.14 0.00 0.00 -0.34 -0.69 105.19 109.41 2d1j n GLY 184 Ca -0.21 -1.80 -0.22 0.00 0.00 0.00 0.00 46.02 43.79 2d1j n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d1j s TYR 185 N -2.84 1.34 0.01 1.61 1.51 -1.26 -4.00 117.35 113.73 2d1j s TYR 185 Ca 0.00 -0.30 -0.26 0.00 -1.01 0.00 0.00 57.07 55.50 2d1j s TYR 185 Cb 0.00 -0.83 -0.16 0.00 -0.11 0.00 0.00 41.96 40.87 2d1j s TYR 185 CO 0.00 0.01 1.22 0.22 -1.11 0.00 0.00 175.55 175.89 2d1j h ASP 185 N 5.33 -0.54 0.00 2.29 3.58 -1.90 -3.42 116.42 121.76 2d1j h ASP 185 Ca -0.37 -0.08 -0.15 0.00 0.42 0.00 0.00 57.03 56.85 2d1j h ASP 185 Cb 1.17 0.14 -0.03 0.00 1.72 0.00 0.00 39.33 42.33 2d1j h ASP 185 CO 0.46 -0.19 -1.54 0.35 -2.88 0.00 0.00 179.24 175.44 2d1j n THR 185 N -5.25 0.55 -1.57 2.25 -2.24 -1.26 0.13 114.28 106.88 2d1j n THR 185 Ca -0.11 -0.20 -0.49 0.00 -2.27 0.00 0.00 64.05 60.99 2d1j n THR 185 Cb 0.31 -0.96 -0.04 0.00 -2.10 0.00 0.00 70.33 67.54 2d1j n THR 185 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2d1j n LYS 186 N -2.88 1.11 -1.94 -0.78 4.81 -1.26 -4.68 118.16 112.54 2d1j n LYS 186 Ca -0.17 0.39 -0.42 0.00 -0.87 0.00 0.00 58.31 57.24 2d1j n LYS 186 Cb 0.67 -1.87 -0.00 0.00 0.02 0.00 0.00 35.03 33.85 2d1j n LYS 186 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2d1j n GLN 187 N 1.67 3.38 -3.70 1.64 -0.06 -1.26 -4.73 117.38 114.32 2d1j n GLN 187 Ca 0.15 -2.99 -0.11 0.00 -2.00 0.00 0.00 57.00 52.06 2d1j n GLN 187 Cb 0.25 -3.05 -0.11 0.00 -4.06 0.00 0.00 30.24 23.27 2d1j n GLN 187 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 2d1j s GLU 188 N 1.65 0.40 -0.14 3.69 2.02 -1.26 -4.34 118.70 120.72 2d1j s GLU 188 Ca 0.47 0.77 -0.34 0.00 0.02 0.00 0.00 54.97 55.89 2d1j s GLU 188 Cb 0.13 -0.01 0.14 0.00 0.10 0.00 0.00 34.13 34.49 2d1j s GLU 188 CO -0.05 -0.15 1.34 0.34 0.02 0.00 0.00 175.26 176.75 2d1j s ASP 189 N 1.32 -0.05 1.00 -0.19 2.15 -1.02 -4.40 116.67 115.47 2d1j s ASP 189 Ca -0.09 -0.04 -0.17 0.00 0.43 0.00 0.00 52.55 52.68 2d1j s ASP 189 Cb -0.08 0.08 0.22 0.00 -0.30 0.00 0.00 42.92 42.84 2d1j s ASP 189 CO -0.12 -0.15 1.31 0.00 -0.17 0.00 0.00 175.17 176.05 2d1j s ALA 190 N -2.23 2.02 0.15 3.66 0.00 -1.26 0.35 121.76 124.46 2d1j s ALA 190 Ca 0.13 -1.22 -0.21 0.00 0.00 0.00 0.00 51.96 50.66 2d1j s ALA 190 Cb 0.03 -2.77 0.07 0.00 0.00 0.00 0.00 23.12 20.45 2d1j s ALA 190 CO -0.04 -2.62 1.01 0.00 0.00 0.00 0.00 175.76 174.10 2d1j n GLN 192 N -0.71 1.64 0.00 0.00 7.27 -1.26 -1.56 117.38 122.75 2d1j n GLN 192 Ca -0.01 0.59 0.00 0.00 0.07 0.00 0.00 57.00 57.65 2d1j n GLN 192 Cb 0.55 -2.38 0.00 0.00 2.41 0.00 0.00 30.24 30.82 2d1j n GLN 192 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2d1j n GLY 193 N 0.90 2.99 0.20 1.69 0.00 -1.26 0.13 105.19 109.84 2d1j n GLY 193 Ca 0.09 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.20 2d1j n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2d1j h ASP 194 N 0.00 0.00 -2.44 1.61 3.45 -1.58 -3.26 116.42 114.20 2d1j h ASP 194 Ca 0.00 0.00 -0.60 0.00 0.43 0.00 0.00 57.03 56.86 2d1j h ASP 194 Cb 0.00 0.00 0.13 0.00 -0.56 0.00 0.00 39.33 38.90 2d1j h ASP 194 CO 0.00 0.18 -0.18 -1.20 -1.57 0.00 0.00 179.24 176.48 2d1j n SER 195 N -3.17 0.00 0.00 6.45 7.64 -1.26 -1.20 113.62 122.09 2d1j n SER 195 Ca 0.03 1.00 0.00 0.00 1.01 0.00 0.00 58.87 60.91 2d1j n SER 195 Cb 0.57 -1.19 0.00 0.00 -1.01 0.00 0.00 64.21 62.58 2d1j n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d1j n GLY 196 N 1.55 2.85 3.85 0.23 0.00 0.75 -0.34 105.19 114.07 2d1j n GLY 196 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2d1j n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d1j s GLY 197 N -1.81 1.70 0.41 -0.02 0.00 -0.34 -3.22 107.32 104.04 2d1j s GLY 197 Ca 0.00 -1.04 -0.23 0.00 0.00 0.00 0.00 44.72 43.45 2d1j s GLY 197 CO 0.00 -0.29 1.03 2.56 0.00 0.00 0.00 173.10 176.40 2d1j s PRO 198 N -5.71 4.16 -0.16 2.90 0.05 -1.26 -2.04 135.00 132.94 2d1j s PRO 198 Ca 0.71 1.44 0.01 0.00 0.05 0.00 0.00 61.00 63.22 2d1j s PRO 198 Cb -0.07 -2.48 0.02 0.00 0.05 0.00 0.00 34.50 32.02 2d1j s PRO 198 CO 0.53 -0.13 -0.19 -1.58 0.05 0.00 0.00 177.00 175.68 2d1j s HIS 199 N -1.74 2.56 0.19 0.56 2.46 -0.19 -3.13 115.29 116.01 2d1j s HIS 199 Ca 0.59 -1.44 0.09 0.00 0.47 0.00 0.00 55.06 54.77 2d1j s HIS 199 Cb -0.20 -1.79 -0.04 0.00 -0.13 0.00 0.00 32.58 30.42 2d1j s HIS 199 CO 0.25 -0.71 -0.19 0.14 -2.47 0.00 0.00 174.74 171.76 2d1j s VAL 200 N 1.21 2.00 -0.07 0.89 -7.23 0.30 -0.24 120.40 117.26 2d1j s VAL 200 Ca 0.02 -2.05 0.03 0.00 -1.81 0.00 0.00 61.98 58.17 2d1j s VAL 200 Cb -0.14 -1.99 0.01 0.00 0.56 0.00 0.00 36.38 34.82 2d1j s VAL 200 CO -0.09 -0.33 -0.17 -0.89 -0.31 0.00 0.00 175.10 173.31 2d1j s THR 201 N -2.17 1.50 -0.03 5.32 2.01 -0.39 0.13 115.64 122.02 2d1j s THR 201 Ca 0.20 -0.70 -0.19 0.00 0.31 0.00 0.00 61.69 61.30 2d1j s THR 201 Cb -0.05 -1.32 -0.05 0.00 0.01 0.00 0.00 72.50 71.08 2d1j s THR 201 CO 0.08 0.44 0.54 -0.60 -0.69 0.00 0.00 174.62 174.39 2d1j s ARG 202 N 0.45 4.27 -0.10 4.92 3.52 -1.26 -1.92 118.95 128.82 2d1j s ARG 202 Ca -0.14 0.63 -0.01 0.00 -0.13 0.00 0.00 55.73 56.07 2d1j s ARG 202 Cb -0.16 -3.35 0.03 0.00 -1.56 0.00 0.00 34.95 29.92 2d1j s ARG 202 CO 0.05 0.37 -0.02 0.12 -0.81 0.00 0.00 175.30 175.01 2d1j s PHE 203 N -0.14 0.99 0.00 5.12 5.36 0.44 -4.97 117.98 124.78 2d1j s PHE 203 Ca 0.29 -0.47 0.00 0.00 -0.96 0.00 0.00 56.93 55.79 2d1j s PHE 203 Cb -0.17 -0.98 0.00 0.00 -0.34 0.00 0.00 43.02 41.53 2d1j s PHE 203 CO 0.15 -0.43 0.00 1.63 -1.46 0.00 0.00 175.22 175.11 2d1j n LYS 204 N 5.06 0.00 -0.46 10.12 5.02 -1.26 -1.99 118.16 134.65 2d1j n LYS 204 Ca -0.09 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.25 2d1j n LYS 204 Cb 0.49 0.00 0.20 0.00 -0.02 0.00 0.00 35.03 35.71 2d1j n LYS 204 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2d1j n ASP 205 N 8.64 2.70 -4.27 4.39 9.92 -1.26 -4.98 116.55 131.69 2d1j n ASP 205 Ca 0.00 -3.39 -0.30 0.00 -0.53 0.00 0.00 54.79 50.57 2d1j n ASP 205 Cb 0.00 -0.53 -0.16 0.00 -0.64 0.00 0.00 41.12 39.78 2d1j n ASP 205 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2d1j s THR 206 N -3.03 1.93 -0.20 -3.53 2.01 -0.84 -5.13 115.64 106.86 2d1j s THR 206 Ca 0.39 -1.03 -0.09 0.00 0.31 0.00 0.00 61.69 61.27 2d1j s THR 206 Cb 0.35 -1.62 -0.05 0.00 0.01 0.00 0.00 72.50 71.19 2d1j s THR 206 CO 0.02 0.54 0.12 -0.31 -0.69 0.00 0.00 174.62 174.30 2d1j s TYR 207 N -0.41 3.36 0.03 4.92 1.51 -1.26 -0.42 117.35 125.08 2d1j s TYR 207 Ca 0.05 0.25 0.06 0.00 -1.01 0.00 0.00 57.07 56.41 2d1j s TYR 207 Cb -0.11 -2.15 -0.03 0.00 -0.11 0.00 0.00 41.96 39.55 2d1j s TYR 207 CO 0.01 0.22 -0.13 -0.06 -1.11 0.00 0.00 175.55 174.48 2d1j s PHE 208 N 0.46 2.71 -0.07 2.71 0.08 -0.81 -2.19 117.98 120.87 2d1j s PHE 208 Ca 0.07 -0.16 -0.30 0.00 0.12 0.00 0.00 56.93 56.66 2d1j s PHE 208 Cb -0.12 -1.51 -0.02 0.00 -0.57 0.00 0.00 43.02 40.80 2d1j s PHE 208 CO -0.01 0.32 0.99 0.54 -0.10 0.00 0.00 175.22 176.96 2d1j s VAL 209 N -0.99 4.82 -0.00 -0.44 0.11 0.55 -1.26 120.40 123.19 2d1j s VAL 209 Ca 0.16 2.03 0.00 0.00 -2.93 0.00 0.00 61.98 61.25 2d1j s VAL 209 Cb -0.11 -4.31 -0.00 0.00 -1.53 0.00 0.00 36.38 30.43 2d1j s VAL 209 CO 0.07 0.07 0.00 0.35 -3.33 0.00 0.00 175.10 172.26 2d1j n THR 210 N 4.30 0.00 -3.86 5.04 -2.24 0.66 -4.52 114.28 113.67 2d1j n THR 210 Ca 0.07 -0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.78 2d1j n THR 210 Cb 0.50 0.50 -0.01 0.00 -2.10 0.00 0.00 70.33 69.21 2d1j n THR 210 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2d1j s GLY 211 N -2.00 -0.02 -0.07 3.38 0.00 -0.36 -2.36 107.32 105.89 2d1j s GLY 211 Ca -0.00 -0.38 0.03 0.00 0.00 0.00 0.00 44.72 44.38 2d1j s GLY 211 CO 0.00 -0.13 -0.16 -0.42 0.00 0.00 0.00 173.10 172.39 2d1j s ILE 212 N -3.71 1.44 0.05 0.90 1.01 -1.07 -1.02 121.20 118.78 2d1j s ILE 212 Ca 0.12 -0.68 -0.30 0.00 0.00 0.00 0.00 60.65 59.79 2d1j s ILE 212 Cb -0.06 -1.27 -0.08 0.00 0.01 0.00 0.00 42.46 41.06 2d1j s ILE 212 CO 0.08 0.42 1.79 -0.69 0.00 0.00 0.00 174.94 176.54 2d1j s VAL 213 N 0.40 3.03 0.04 2.92 1.01 -0.87 -1.11 120.40 125.83 2d1j s VAL 213 Ca -0.12 0.29 -0.00 0.00 0.00 0.00 0.00 61.98 62.14 2d1j s VAL 213 Cb -0.15 -3.19 -0.00 0.00 0.00 0.00 0.00 36.38 33.04 2d1j s VAL 213 CO 0.04 -0.01 -0.00 -0.24 0.00 0.00 0.00 175.10 174.89 2d1j n SER 214 N 6.54 0.53 -3.75 3.32 2.88 -1.00 -0.18 113.62 121.95 2d1j n SER 214 Ca 0.18 0.07 -0.08 0.00 -1.33 0.00 0.00 58.87 57.70 2d1j n SER 214 Cb 0.41 -0.17 -0.02 0.00 -0.75 0.00 0.00 64.21 63.68 2d1j n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2d1j s TRP 215 N -1.47 -0.26 0.17 0.66 1.48 -0.87 -4.88 118.94 113.77 2d1j s TRP 215 Ca -0.00 -0.13 -0.23 0.00 -1.06 0.00 0.00 56.10 54.68 2d1j s TRP 215 Cb 0.00 0.65 0.07 0.00 -1.16 0.00 0.00 33.47 33.02 2d1j s TRP 215 CO 0.00 -1.13 0.60 0.20 -4.06 0.00 0.00 176.95 172.57 2d1j s GLY 216 N -2.88 -0.57 -0.81 3.67 0.00 -1.26 -0.91 107.32 104.56 2d1j s GLY 216 Ca 0.09 0.42 -0.25 0.00 0.00 0.00 0.00 44.72 44.97 2d1j s GLY 216 CO 0.02 0.12 1.29 -0.54 0.00 0.00 0.00 173.10 174.00 2d1j s GLU 217 N -3.76 3.30 4.68 2.90 2.02 -1.26 -4.82 118.70 121.74 2d1j s GLU 217 Ca 0.02 -0.55 0.00 0.00 0.02 0.00 0.00 54.97 54.46 2d1j s GLU 217 Cb -0.01 -4.50 0.00 0.00 0.10 0.00 0.00 34.13 29.72 2d1j s GLU 217 CO -0.12 -2.13 0.00 0.41 0.02 0.00 0.00 175.26 173.45 2d1j n GLY 218 N 5.76 1.38 3.16 -1.39 0.00 -1.26 -4.63 105.19 108.20 2d1j n GLY 218 Ca 0.11 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 45.32 2d1j n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1j n ALA 221 N 4.42 -0.18 -1.77 0.00 0.00 -1.26 -4.61 120.51 117.10 2d1j n ALA 221 Ca -0.22 0.19 -0.39 0.00 0.00 0.00 0.00 53.44 53.03 2d1j n ALA 221 Cb 0.53 -1.48 -0.01 0.00 0.00 0.00 0.00 19.45 18.50 2d1j n ALA 221 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2d1j s ARG 222 N -2.92 3.99 0.34 0.00 0.52 -1.26 -4.65 118.95 114.97 2d1j s ARG 222 Ca 0.00 2.03 -0.29 0.00 -0.52 0.00 0.00 55.73 56.95 2d1j s ARG 222 Cb 0.00 -2.72 -0.11 0.00 0.52 0.00 0.00 34.95 32.63 2d1j s ARG 222 CO 0.00 -0.43 1.54 -1.59 0.02 0.00 0.00 175.30 174.84 2d1j s LYS 223 N -2.26 4.11 0.00 3.54 0.00 -1.25 -2.32 119.74 121.55 2d1j s LYS 223 Ca 0.57 2.59 0.00 0.00 0.00 0.00 0.00 55.97 59.13 2d1j s LYS 223 Cb -0.35 -2.99 0.00 0.00 0.00 0.00 0.00 37.83 34.49 2d1j s LYS 223 CO 0.45 -0.59 0.00 0.41 0.00 0.00 0.00 175.35 175.62 2d1j n GLY 223 N 1.24 0.62 3.64 0.59 0.00 0.35 -4.97 105.19 106.66 2d1j n GLY 223 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 2d1j n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d1j s LYS 224 N -0.43 2.33 0.48 1.61 -0.14 -0.98 -4.79 119.74 117.82 2d1j s LYS 224 Ca 0.00 -1.17 0.02 0.00 -1.36 0.00 0.00 55.97 53.46 2d1j s LYS 224 Cb 0.00 -2.30 -0.02 0.00 -1.68 0.00 0.00 37.83 33.83 2d1j s LYS 224 CO 0.00 0.44 0.03 0.71 -0.76 0.00 0.00 175.35 175.77 2d1j s TYR 225 N -1.78 1.89 0.03 3.18 2.02 -1.26 -4.50 117.35 116.93 2d1j s TYR 225 Ca 0.27 -1.01 -0.09 0.00 -0.37 0.00 0.00 57.07 55.87 2d1j s TYR 225 Cb -0.09 -1.53 -0.05 0.00 -0.40 0.00 0.00 41.96 39.89 2d1j s TYR 225 CO 0.18 0.14 0.35 0.20 -1.57 0.00 0.00 175.55 174.84 2d1j s GLY 226 N -3.81 2.33 -0.14 0.71 0.00 0.13 -4.59 107.32 101.94 2d1j s GLY 226 Ca 0.11 -0.43 -0.01 0.00 0.00 0.00 0.00 44.72 44.40 2d1j s GLY 226 CO 0.06 -0.19 -0.11 -0.42 0.00 0.00 0.00 173.10 172.44 2d1j s ILE 227 N -1.29 3.22 0.03 0.90 -1.09 -0.09 -0.49 121.20 122.39 2d1j s ILE 227 Ca 0.29 -0.60 0.08 0.00 -2.23 0.00 0.00 60.65 58.19 2d1j s ILE 227 Cb -0.14 -2.37 -0.03 0.00 -1.58 0.00 0.00 42.46 38.34 2d1j s ILE 227 CO 0.16 0.51 -0.24 -0.31 -1.23 0.00 0.00 174.94 173.83 2d1j s TYR 228 N 0.42 2.10 0.27 3.97 2.02 -0.23 -2.05 117.35 123.86 2d1j s TYR 228 Ca -0.09 -0.40 -0.29 0.00 -0.37 0.00 0.00 57.07 55.92 2d1j s TYR 228 Cb -0.15 -1.27 -0.10 0.00 -0.40 0.00 0.00 41.96 40.03 2d1j s TYR 228 CO 0.05 0.09 1.29 0.99 -1.57 0.00 0.00 175.55 176.40 2d1j s THR 229 N -0.76 2.97 -0.77 -0.71 2.01 -0.27 -1.50 115.64 116.62 2d1j s THR 229 Ca 0.10 0.90 -0.24 0.00 0.31 0.00 0.00 61.69 62.75 2d1j s THR 229 Cb -0.09 -3.57 0.05 0.00 0.01 0.00 0.00 72.50 68.90 2d1j s THR 229 CO 0.01 0.18 1.20 -0.75 -0.69 0.00 0.00 174.62 174.57 2d1j s LYS 230 N -1.05 3.26 0.41 4.92 2.20 0.11 -2.61 119.74 126.97 2d1j s LYS 230 Ca 0.52 -0.68 0.17 0.00 -0.36 0.00 0.00 55.97 55.62 2d1j s LYS 230 Cb -0.38 -4.43 1.05 0.00 -1.51 0.00 0.00 37.83 32.56 2d1j s LYS 230 CO 0.45 -2.03 1.84 0.28 -0.36 0.00 0.00 175.35 175.54 2d1j h VAL 231 N 6.11 0.66 0.00 4.02 2.07 -1.79 -2.42 116.25 124.91 2d1j h VAL 231 Ca -0.18 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 2d1j h VAL 231 Cb 1.05 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2d1j h VAL 231 CO 1.26 0.08 -0.24 0.71 0.02 0.00 0.00 177.57 179.40 2d1j h THR 232 N 0.44 0.87 0.00 2.57 1.35 -1.90 0.49 112.91 116.74 2d1j h THR 232 Ca 0.50 -0.91 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 2d1j h THR 232 Cb 1.19 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.15 2d1j h THR 232 CO -0.21 0.23 0.00 0.00 -0.25 0.00 0.00 175.52 175.29 2d1j n ALA 233 N -2.36 1.25 -0.28 6.62 0.00 -0.91 -3.65 120.51 121.18 2d1j n ALA 233 Ca -0.02 0.04 0.01 0.00 0.00 0.00 0.00 53.44 53.47 2d1j n ALA 233 Cb 0.33 -1.16 0.02 0.00 0.00 0.00 0.00 19.45 18.63 2d1j n ALA 233 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2d1j n PHE 234 N -1.73 0.00 -0.25 0.00 3.72 0.15 -4.81 117.46 114.54 2d1j n PHE 234 Ca 0.01 -0.50 -0.05 0.00 -0.05 0.00 0.00 57.45 56.87 2d1j n PHE 234 Cb 0.08 -0.06 0.11 0.00 -0.94 0.00 0.00 39.48 38.67 2d1j n PHE 234 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2d1j h LEU 235 N 0.00 1.02 -0.39 4.37 3.38 -1.61 0.28 115.31 122.36 2d1j h LEU 235 Ca 0.00 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 2d1j h LEU 235 Cb 0.64 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2d1j h LEU 235 CO 0.00 0.91 0.07 0.11 0.09 0.00 0.00 178.44 179.62 2d1j h LYS 236 N 1.08 0.65 -0.79 1.13 6.56 -1.88 -0.62 116.57 122.70 2d1j h LYS 236 Ca 0.25 -0.17 -0.02 0.00 -1.06 0.00 0.00 60.65 59.65 2d1j h LYS 236 Cb 0.21 -0.08 -0.04 0.00 -0.57 0.00 0.00 32.23 31.76 2d1j h LYS 236 CO -0.02 0.70 0.41 2.35 -2.06 0.00 0.00 179.45 180.83 2d1j h TRP 237 N 0.50 1.10 -0.35 -1.35 7.01 -1.69 -1.01 115.95 120.16 2d1j h TRP 237 Ca 0.12 -0.04 -0.05 0.00 2.11 0.00 0.00 58.89 61.03 2d1j h TRP 237 Cb 0.36 -0.35 -0.01 0.00 -2.10 0.00 0.00 29.16 27.06 2d1j h TRP 237 CO 0.02 0.78 0.02 0.82 -2.79 0.00 0.00 178.44 177.30 2d1j h ILE 238 N 1.10 1.25 -0.49 2.65 2.04 -0.07 -1.85 117.51 122.15 2d1j h ILE 238 Ca 0.27 -0.93 0.08 0.00 1.00 0.00 0.00 64.86 65.29 2d1j h ILE 238 Cb 0.06 1.17 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 2d1j h ILE 238 CO -0.04 0.31 0.12 -0.78 0.00 0.00 0.00 178.15 177.75 2d1j h ASP 239 N 0.43 0.04 -0.14 1.72 3.58 -0.81 -1.84 116.42 119.40 2d1j h ASP 239 Ca 0.10 0.08 0.04 0.00 0.42 0.00 0.00 57.03 57.67 2d1j h ASP 239 Cb 0.42 0.10 -0.04 0.00 1.72 0.00 0.00 39.33 41.53 2d1j h ASP 239 CO 0.01 0.05 -0.12 0.03 -2.88 0.00 0.00 179.24 176.33 2d1j h ARG 240 N 0.26 -0.14 -0.08 0.28 3.08 -1.00 -2.83 114.38 113.95 2d1j h ARG 240 Ca 0.24 0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.24 2d1j h ARG 240 Cb 0.31 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2d1j h ARG 240 CO -0.30 -0.09 -0.22 0.77 -1.07 0.00 0.00 179.97 179.06 2d1j h SER 241 N -0.14 0.14 1.11 7.04 0.02 -0.64 0.12 113.55 121.19 2d1j h SER 241 Ca 0.09 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2d1j h SER 241 Cb 0.28 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.78 2d1j h SER 241 CO -0.23 0.37 0.00 0.23 -1.14 0.00 0.00 176.83 176.06 2d1j n MET 242 N -4.22 0.09 -0.85 3.45 2.81 -0.76 -5.07 117.12 112.57 2d1j n MET 242 Ca -0.01 0.10 0.00 0.00 -1.81 0.00 0.00 57.70 55.98 2d1j n MET 242 Cb 0.32 -1.61 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 2d1j n MET 242 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11