#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g00 s VAL 17 N 0.00 5.30 0.00 1.39 1.01 0.34 -3.76 120.40 124.68 2g00 s VAL 17 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.14 2g00 s VAL 17 Cb 0.00 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.90 2g00 s VAL 17 CO 0.00 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.04 2g00 n GLY 18 N 4.47 0.39 4.95 4.51 0.00 -1.26 -1.82 105.19 116.43 2g00 n GLY 18 Ca -0.15 -0.92 0.06 0.00 0.00 0.00 0.00 46.02 45.02 2g00 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g00 n GLY 19 N 0.00 -1.37 3.28 -0.02 0.00 -1.26 -4.90 105.19 100.93 2g00 n GLY 19 Ca 0.00 -1.09 -0.23 0.00 0.00 0.00 0.00 46.02 44.70 2g00 n GLY 19 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2g00 s GLN 20 N -0.76 1.12 0.37 1.61 0.00 0.23 -4.92 119.66 117.33 2g00 s GLN 20 Ca 0.00 -1.20 -0.28 0.00 -0.00 0.00 0.00 55.36 53.88 2g00 s GLN 20 Cb 0.00 -1.31 -0.10 0.00 0.00 0.00 0.00 33.01 31.60 2g00 s GLN 20 CO 0.00 0.29 1.40 -2.00 0.00 0.00 0.00 175.29 174.99 2g00 s GLU 21 N -2.11 4.13 -0.09 9.60 2.12 -1.26 0.10 118.70 131.18 2g00 s GLU 21 Ca 0.08 2.40 -0.30 0.00 0.36 0.00 0.00 54.97 57.51 2g00 s GLU 21 Cb -0.09 -2.95 -0.02 0.00 0.26 0.00 0.00 34.13 31.34 2g00 s GLU 21 CO 0.04 -0.45 1.08 0.00 -0.54 0.00 0.00 175.26 175.39 2g00 s LYS 23 N 2.12 2.67 -0.44 0.00 -0.14 -1.26 -4.90 119.74 117.79 2g00 s LYS 23 Ca 0.51 -0.07 -0.42 0.00 -1.36 0.00 0.00 55.97 54.64 2g00 s LYS 23 Cb -0.20 -2.22 -0.17 0.00 -1.68 0.00 0.00 37.83 33.55 2g00 s LYS 23 CO 0.19 -0.90 2.09 -3.47 -0.76 0.00 0.00 175.35 172.51 2g00 n ASP 24 N -2.72 1.26 0.00 2.83 -0.08 -1.26 -1.12 116.55 115.47 2g00 n ASP 24 Ca 0.06 0.66 0.00 0.00 -1.51 0.00 0.00 54.79 54.00 2g00 n ASP 24 Cb 0.59 -1.01 0.00 0.00 2.34 0.00 0.00 41.12 43.03 2g00 n ASP 24 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2g00 n GLY 25 N 6.81 0.60 0.14 0.27 0.00 -1.26 -4.93 105.19 106.81 2g00 n GLY 25 Ca 0.48 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.52 2g00 n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2g00 h GLU 26 N 1.41 0.00 -2.07 1.61 5.08 -1.48 -3.38 114.58 115.76 2g00 h GLU 26 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 2g00 h GLU 26 Cb 0.02 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 28.86 2g00 h GLU 26 CO 0.00 0.51 -1.04 0.00 -1.00 0.00 0.00 179.01 177.49 2g00 h PRO 28 N 3.29 0.00 -0.01 0.00 0.13 -1.78 -2.91 132.00 130.72 2g00 h PRO 28 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2g00 h PRO 28 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2g00 h PRO 28 CO 0.57 0.00 -0.05 -2.67 -0.23 0.00 0.00 178.00 175.63 2g00 n TRP 29 N -2.57 0.00 -2.37 1.56 2.14 -0.90 -1.69 117.44 113.62 2g00 n TRP 29 Ca 0.01 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.16 2g00 n TRP 29 Cb 0.21 -0.03 -0.03 0.00 -0.81 0.00 0.00 31.31 30.65 2g00 n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2g00 s GLN 30 N -2.11 4.47 0.29 -2.67 2.00 -1.10 -0.31 119.66 120.23 2g00 s GLN 30 Ca 0.36 1.87 0.10 0.00 -2.00 0.00 0.00 55.36 55.69 2g00 s GLN 30 Cb 0.21 -3.26 -0.06 0.00 0.80 0.00 0.00 33.01 30.70 2g00 s GLN 30 CO 0.38 -0.15 -0.15 0.00 -0.50 0.00 0.00 175.29 174.87 2g00 s ALA 31 N 0.27 2.69 -0.05 1.58 0.00 0.05 -4.42 121.76 121.87 2g00 s ALA 31 Ca 0.55 -1.92 -0.02 0.00 0.00 0.00 0.00 51.96 50.57 2g00 s ALA 31 Cb -0.32 -0.12 0.03 0.00 0.00 0.00 0.00 23.12 22.70 2g00 s ALA 31 CO 0.35 0.15 0.04 -1.17 0.00 0.00 0.00 175.76 175.13 2g00 s LEU 32 N -3.51 0.35 -0.22 0.00 2.96 -0.26 -2.08 118.68 115.92 2g00 s LEU 32 Ca 0.30 0.03 -0.26 0.00 -0.22 0.00 0.00 54.13 53.98 2g00 s LEU 32 Cb -0.01 -0.22 -0.00 0.00 0.50 0.00 0.00 46.19 46.45 2g00 s LEU 32 CO 0.14 -0.22 0.90 -0.76 -1.32 0.00 0.00 176.35 175.09 2g00 s LEU 33 N 2.01 4.11 -0.10 -0.68 1.43 -0.04 -0.88 118.68 124.52 2g00 s LEU 33 Ca 0.04 1.17 0.01 0.00 -1.03 0.00 0.00 54.13 54.32 2g00 s LEU 33 Cb -0.12 -3.31 -0.02 0.00 0.03 0.00 0.00 46.19 42.77 2g00 s LEU 33 CO -0.04 -0.54 -0.15 0.27 0.23 0.00 0.00 176.35 176.13 2g00 s ILE 34 N 2.81 2.94 0.00 -0.59 -4.36 -0.64 -1.00 121.20 120.37 2g00 s ILE 34 Ca 0.38 -0.72 0.00 0.00 -0.26 0.00 0.00 60.65 60.05 2g00 s ILE 34 Cb -0.15 -2.20 0.00 0.00 1.25 0.00 0.00 42.46 41.36 2g00 s ILE 34 CO 0.08 0.55 0.00 -0.46 0.24 0.00 0.00 174.94 175.35 2g00 n ASN 35 N 3.16 0.00 0.20 4.36 0.23 0.71 -1.39 115.26 122.53 2g00 n ASN 35 Ca -0.18 0.00 0.05 0.00 -0.53 0.00 0.00 54.58 53.93 2g00 n ASN 35 Cb 0.53 0.00 0.41 0.00 -2.08 0.00 0.00 39.78 38.63 2g00 n ASN 35 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2g00 h GLU 36 N 0.00 0.00 -0.82 -3.83 3.07 -1.89 -2.14 114.58 108.97 2g00 h GLU 36 Ca 0.00 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.78 2g00 h GLU 36 Cb 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 27.86 2g00 h GLU 36 CO 0.00 0.34 0.10 -1.91 -1.40 0.00 0.00 179.01 176.14 2g00 n GLU 37 N -3.76 2.89 -1.65 2.33 0.00 -1.26 -4.85 120.64 114.34 2g00 n GLU 37 Ca -0.01 -1.83 -0.16 0.00 0.00 0.00 0.00 57.16 55.16 2g00 n GLU 37 Cb 0.43 -1.88 -0.06 0.00 0.00 0.00 0.00 31.44 29.93 2g00 n GLU 37 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2g00 n ASN 38 N 0.15 -4.33 -4.82 4.31 4.13 -0.81 -4.93 115.26 108.96 2g00 n ASN 38 Ca 0.21 0.34 -0.38 0.00 1.68 0.00 0.00 54.58 56.43 2g00 n ASN 38 Cb 0.91 -3.88 -0.06 0.00 -1.54 0.00 0.00 39.78 35.21 2g00 n ASN 38 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2g00 s GLU 39 N -3.67 4.01 0.13 3.52 2.02 -1.26 -4.76 118.70 118.69 2g00 s GLU 39 Ca 0.00 0.46 -0.30 0.00 0.02 0.00 0.00 54.97 55.15 2g00 s GLU 39 Cb 0.00 -3.25 -0.06 0.00 0.10 0.00 0.00 34.13 30.91 2g00 s GLU 39 CO 0.00 0.62 1.07 0.20 0.02 0.00 0.00 175.26 177.17 2g00 s GLY 40 N -0.86 2.81 0.00 -1.39 0.00 -1.26 -0.21 107.32 106.42 2g00 s GLY 40 Ca 0.25 0.74 0.00 0.00 0.00 0.00 0.00 44.72 45.70 2g00 s GLY 40 CO 0.14 1.68 0.00 1.97 0.00 0.00 0.00 173.10 176.89 2g00 n PHE 41 N 2.88 0.00 -3.99 1.90 1.16 -0.17 -4.94 117.46 114.30 2g00 n PHE 41 Ca 0.04 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.51 2g00 n PHE 41 Cb 0.47 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.31 2g00 n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2g00 n GLY 43 N -0.46 3.75 3.71 0.00 0.00 -0.23 -0.86 105.19 111.10 2g00 n GLY 43 Ca -0.02 -2.25 -0.01 0.00 0.00 0.00 0.00 46.02 43.73 2g00 n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g00 s GLY 44 N -2.08 -0.29 -0.03 -0.02 0.00 -0.88 -3.87 107.32 100.16 2g00 s GLY 44 Ca 0.02 0.32 0.07 0.00 0.00 0.00 0.00 44.72 45.13 2g00 s GLY 44 CO 0.02 0.20 -0.24 -1.59 0.00 0.00 0.00 173.10 171.49 2g00 s THR 45 N -2.90 2.22 -0.10 0.90 2.01 0.14 -0.77 115.64 117.13 2g00 s THR 45 Ca 0.14 -1.05 -0.30 0.00 0.31 0.00 0.00 61.69 60.79 2g00 s THR 45 Cb 0.01 -1.78 -0.01 0.00 0.01 0.00 0.00 72.50 70.73 2g00 s THR 45 CO 0.00 0.58 1.01 -0.63 -0.69 0.00 0.00 174.62 174.90 2g00 s ILE 46 N -0.62 4.77 -0.15 1.82 1.01 0.58 -0.65 121.20 127.96 2g00 s ILE 46 Ca 0.10 2.03 0.15 0.00 0.00 0.00 0.00 60.65 62.93 2g00 s ILE 46 Cb -0.10 -4.31 -0.21 0.00 0.01 0.00 0.00 42.46 37.85 2g00 s ILE 46 CO -0.01 0.01 0.09 0.18 0.00 0.00 0.00 174.94 175.21 2g00 n LEU 47 N 5.00 0.00 0.00 2.97 4.77 -0.26 -1.84 117.00 127.64 2g00 n LEU 47 Ca 0.09 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.05 2g00 n LEU 47 Cb 0.49 0.36 0.02 0.00 -2.33 0.00 0.00 43.42 41.96 2g00 n LEU 47 CO 0.52 0.36 0.81 -1.54 -1.33 0.00 0.00 177.39 176.22 2g00 n SER 48 N -2.56 -1.53 0.31 -1.43 3.41 -1.18 -4.71 113.62 105.94 2g00 n SER 48 Ca -0.24 -1.73 0.20 0.00 -0.26 0.00 0.00 58.87 56.83 2g00 n SER 48 Cb 0.97 2.47 1.04 0.00 -0.26 0.00 0.00 64.21 68.43 2g00 n SER 48 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2g00 h GLU 49 N 0.00 0.00 0.00 4.33 4.11 -1.98 -3.07 114.58 117.97 2g00 h GLU 49 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.19 2g00 h GLU 49 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2g00 h GLU 49 CO 0.33 0.01 -0.67 1.19 0.07 0.00 0.00 179.01 179.95 2g00 n PHE 50 N -3.28 0.00 -5.21 2.06 3.72 -1.26 0.62 117.46 114.11 2g00 n PHE 50 Ca -0.02 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.07 2g00 n PHE 50 Cb 0.12 -0.05 -0.16 0.00 -0.94 0.00 0.00 39.48 38.45 2g00 n PHE 50 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2g00 s TYR 51 N -2.03 2.29 -0.08 1.38 2.02 -1.16 -0.14 117.35 119.64 2g00 s TYR 51 Ca 0.02 -0.62 0.05 0.00 -0.37 0.00 0.00 57.07 56.14 2g00 s TYR 51 Cb 0.06 -1.50 -0.01 0.00 -0.40 0.00 0.00 41.96 40.11 2g00 s TYR 51 CO 0.36 -0.17 -0.22 0.42 -1.57 0.00 0.00 175.55 174.37 2g00 s ILE 52 N -0.24 2.26 -0.18 2.71 -1.09 -0.51 -1.10 121.20 123.05 2g00 s ILE 52 Ca -0.00 -0.98 -0.07 0.00 -2.23 0.00 0.00 60.65 57.37 2g00 s ILE 52 Cb -0.12 -1.85 -0.04 0.00 -1.58 0.00 0.00 42.46 38.86 2g00 s ILE 52 CO 0.02 0.56 0.05 -0.22 -1.23 0.00 0.00 174.94 174.13 2g00 s LEU 53 N 0.01 3.77 0.00 2.97 2.96 0.18 -0.24 118.68 128.33 2g00 s LEU 53 Ca -0.08 0.07 0.00 0.00 -0.22 0.00 0.00 54.13 53.90 2g00 s LEU 53 Cb -0.15 -1.95 0.00 0.00 0.50 0.00 0.00 46.19 44.59 2g00 s LEU 53 CO 0.05 0.18 0.00 1.07 -1.32 0.00 0.00 176.35 176.33 2g00 n THR 54 N 3.49 0.00 -3.89 3.68 5.66 -0.61 0.23 114.28 122.85 2g00 n THR 54 Ca -0.17 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.50 2g00 n THR 54 Cb 0.52 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.26 2g00 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2g00 s ALA 55 N -1.70 3.95 0.27 1.79 0.00 -1.26 -2.22 121.76 122.60 2g00 s ALA 55 Ca 0.00 -0.76 -0.00 0.00 0.00 0.00 0.00 51.96 51.20 2g00 s ALA 55 Cb 0.00 -1.90 0.37 0.00 0.00 0.00 0.00 23.12 21.60 2g00 s ALA 55 CO 0.00 0.76 1.76 0.00 0.00 0.00 0.00 175.76 178.27 2g00 h ALA 56 N 3.63 1.12 0.00 0.00 0.00 -1.71 -2.89 119.26 119.41 2g00 h ALA 56 Ca -0.48 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.15 2g00 h ALA 56 Cb 1.18 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2g00 h ALA 56 CO 0.70 0.55 0.00 1.12 0.00 0.00 0.00 179.25 181.63 2g00 h HIS 57 N 0.63 0.00 0.00 0.00 2.07 -1.92 -1.48 115.15 114.45 2g00 h HIS 57 Ca 0.12 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.61 2g00 h HIS 57 Cb 0.51 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.48 2g00 h HIS 57 CO 0.02 0.00 -0.15 0.00 -3.07 0.00 0.00 177.93 174.73 2g00 n LEU 59 N -3.25 1.80 0.00 0.00 4.77 -0.56 -1.32 117.00 118.44 2g00 n LEU 59 Ca 0.01 -0.91 0.00 0.00 -0.03 0.00 0.00 56.01 55.08 2g00 n LEU 59 Cb 0.44 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2g00 n LEU 59 CO 0.32 0.33 -0.08 -1.22 -1.33 0.00 0.00 177.39 175.41 2g00 n TYR 60 N 0.11 0.00 1.47 -1.77 4.02 -0.98 -4.74 117.16 115.26 2g00 n TYR 60 Ca 0.04 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.07 2g00 n TYR 60 Cb 0.39 0.00 0.56 0.00 -0.02 0.00 0.00 39.34 40.28 2g00 n TYR 60 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2g00 n GLN 61 N -0.69 1.10 -3.60 -0.72 1.13 -0.44 -4.91 117.38 109.26 2g00 n GLN 61 Ca 0.00 -0.53 -0.14 0.00 -1.94 0.00 0.00 57.00 54.39 2g00 n GLN 61 Cb 0.00 -1.49 -0.07 0.00 0.11 0.00 0.00 30.24 28.79 2g00 n GLN 61 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2g00 s ALA 61 N -2.26 -1.81 0.00 -1.58 0.00 -1.25 -5.05 121.76 109.81 2g00 s ALA 61 Ca 0.33 1.81 0.00 0.00 0.00 0.00 0.00 51.96 54.10 2g00 s ALA 61 Cb 0.20 -0.89 0.00 0.00 0.00 0.00 0.00 23.12 22.43 2g00 s ALA 61 CO 0.42 -0.33 0.13 1.63 0.00 0.00 0.00 175.76 177.61 2g00 n LYS 62 N 2.09 0.00 -4.35 0.00 4.76 -1.26 -4.79 118.16 114.61 2g00 n LYS 62 Ca -0.15 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 54.95 2g00 n LYS 62 Cb 0.56 -0.55 -0.11 0.00 -1.84 0.00 0.00 35.03 33.09 2g00 n LYS 62 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2g00 s ARG 63 N -0.26 3.42 0.12 1.97 1.81 -1.26 -5.10 118.95 119.66 2g00 s ARG 63 Ca 0.00 -0.46 -0.02 0.00 -1.72 0.00 0.00 55.73 53.53 2g00 s ARG 63 Cb 0.00 -2.89 -0.03 0.00 -0.45 0.00 0.00 34.95 31.57 2g00 s ARG 63 CO 0.00 0.43 0.07 -0.59 -0.68 0.00 0.00 175.30 174.54 2g00 s PHE 64 N -0.14 0.73 0.38 -0.53 -0.12 -1.26 -3.72 117.98 113.32 2g00 s PHE 64 Ca 0.04 -1.13 0.02 0.00 -0.05 0.00 0.00 56.93 55.81 2g00 s PHE 64 Cb -0.13 -0.40 -0.01 0.00 -0.63 0.00 0.00 43.02 41.85 2g00 s PHE 64 CO 0.02 -0.52 0.08 1.63 -0.05 0.00 0.00 175.22 176.38 2g00 n LYS 65 N -0.08 0.74 -3.99 1.99 5.02 -0.48 -4.47 118.16 116.89 2g00 n LYS 65 Ca -0.07 -3.07 -0.29 0.00 -2.02 0.00 0.00 58.31 52.86 2g00 n LYS 65 Cb 0.63 1.35 -0.17 0.00 -0.02 0.00 0.00 35.03 36.83 2g00 n LYS 65 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2g00 s VAL 66 N -2.77 1.37 -0.14 -0.18 1.01 0.19 -1.62 120.40 118.26 2g00 s VAL 66 Ca 0.12 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.53 2g00 s VAL 66 Cb 0.01 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 2g00 s VAL 66 CO 0.08 0.43 0.07 -0.60 0.00 0.00 0.00 175.10 175.08 2g00 s ARG 67 N 1.55 3.56 0.15 2.72 3.52 -0.06 0.13 118.95 130.52 2g00 s ARG 67 Ca 0.05 -0.29 0.08 0.00 -0.13 0.00 0.00 55.73 55.44 2g00 s ARG 67 Cb -0.13 -3.10 -0.04 0.00 -1.56 0.00 0.00 34.95 30.12 2g00 s ARG 67 CO -0.10 0.54 -0.18 0.14 -0.81 0.00 0.00 175.30 174.89 2g00 s VAL 68 N -0.38 1.75 0.00 7.11 -7.23 -0.53 -1.10 120.40 120.01 2g00 s VAL 68 Ca 0.10 -1.81 0.00 0.00 -1.81 0.00 0.00 61.98 58.46 2g00 s VAL 68 Cb -0.12 -1.74 0.00 0.00 0.56 0.00 0.00 36.38 35.08 2g00 s VAL 68 CO 0.02 -0.26 0.00 0.61 -0.31 0.00 0.00 175.10 175.15 2g00 n GLY 69 N 0.50 0.83 3.82 2.32 0.00 -1.25 -1.37 105.19 110.04 2g00 n GLY 69 Ca -0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 2g00 n GLY 69 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g00 s ASP 70 N -2.67 7.03 0.00 1.61 3.68 -1.26 -4.17 116.67 120.89 2g00 s ASP 70 Ca 0.00 1.45 0.00 0.00 2.13 0.00 0.00 52.55 56.13 2g00 s ASP 70 Cb 0.00 -2.43 0.00 0.00 -1.45 0.00 0.00 42.92 39.04 2g00 s ASP 70 CO 0.00 -0.04 0.00 -1.14 0.13 0.00 0.00 175.17 174.12 2g00 n ARG 71 N 0.43 1.87 -3.74 4.34 0.63 -1.26 -4.90 116.66 114.03 2g00 n ARG 71 Ca -0.00 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.63 2g00 n ARG 71 Cb 0.51 -0.59 -0.15 0.00 0.45 0.00 0.00 32.46 32.69 2g00 n ARG 71 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 2g00 s ASN 72 N -1.07 3.74 -1.14 6.15 3.84 -1.25 -0.39 114.94 124.82 2g00 s ASN 72 Ca 0.00 -1.40 -0.19 0.00 0.21 0.00 0.00 52.86 51.48 2g00 s ASN 72 Cb 0.00 -0.81 0.08 0.00 -0.55 0.00 0.00 41.25 39.97 2g00 s ASN 72 CO 0.00 -0.38 1.51 0.42 -2.79 0.00 0.00 177.10 175.87 2g00 s THR 73 N 1.67 4.23 0.00 -5.21 -4.23 0.37 -3.07 115.64 109.41 2g00 s THR 73 Ca 0.06 -1.53 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 2g00 s THR 73 Cb -0.17 -5.06 0.00 0.00 1.34 0.00 0.00 72.50 68.61 2g00 s THR 73 CO -0.20 -1.88 0.00 -0.62 -0.54 0.00 0.00 174.62 171.38 2g00 n GLU 74 N 8.01 0.00 -4.08 3.99 1.02 -1.26 -4.74 120.64 123.58 2g00 n GLU 74 Ca 0.38 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 57.20 2g00 n GLU 74 Cb 0.48 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.83 2g00 n GLU 74 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2g00 s GLN 75 N -0.83 3.07 -1.19 3.49 2.00 -1.17 -5.03 119.66 119.99 2g00 s GLN 75 Ca 0.00 -0.51 -0.09 0.00 -2.00 0.00 0.00 55.36 52.76 2g00 s GLN 75 Cb 0.00 -2.85 0.22 0.00 0.80 0.00 0.00 33.01 31.17 2g00 s GLN 75 CO 0.00 0.63 1.56 0.39 -0.50 0.00 0.00 175.29 177.38 2g00 n GLU 76 N 1.04 3.74 -0.11 1.67 4.71 -1.26 -4.83 120.64 125.59 2g00 n GLU 76 Ca -0.12 -3.98 -0.06 0.00 -0.01 0.00 0.00 57.16 53.00 2g00 n GLU 76 Cb 0.52 -2.81 0.02 0.00 -1.01 0.00 0.00 31.44 28.17 2g00 n GLU 76 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 2g00 h GLU 77 N 6.17 0.25 0.00 3.49 5.08 -1.96 -3.48 114.58 124.14 2g00 h GLU 77 Ca 0.30 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2g00 h GLU 77 Cb 0.72 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2g00 h GLU 77 CO 1.37 0.17 0.00 0.41 -1.00 0.00 0.00 179.01 179.96 2g00 n GLY 78 N -1.23 2.16 0.14 -3.84 0.00 -1.26 -4.94 105.19 96.22 2g00 n GLY 78 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 2g00 n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g00 n GLY 79 N -0.35 -0.85 3.78 -0.02 0.00 -1.26 -4.94 105.19 101.55 2g00 n GLY 79 Ca 0.00 -0.45 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 2g00 n GLY 79 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g00 s GLU 80 N -2.78 3.56 -0.16 1.61 8.01 -1.26 -4.49 118.70 123.20 2g00 s GLU 80 Ca 0.16 1.63 -0.06 0.00 0.01 0.00 0.00 54.97 56.70 2g00 s GLU 80 Cb 0.18 -2.16 0.07 0.00 -4.31 0.00 0.00 34.13 27.91 2g00 s GLU 80 CO 0.66 -0.68 0.34 0.00 0.01 0.00 0.00 175.26 175.59 2g00 s ALA 81 N -1.72 -0.85 0.06 5.21 0.00 -0.47 -4.98 121.76 119.01 2g00 s ALA 81 Ca 0.69 1.23 -0.23 0.00 0.00 0.00 0.00 51.96 53.65 2g00 s ALA 81 Cb -0.24 -1.10 -0.06 0.00 0.00 0.00 0.00 23.12 21.71 2g00 s ALA 81 CO 0.28 -0.61 0.68 0.08 0.00 0.00 0.00 175.76 176.20 2g00 s VAL 82 N 2.30 4.71 -0.07 0.00 1.01 -1.26 -1.45 120.40 125.64 2g00 s VAL 82 Ca -0.02 1.46 0.03 0.00 0.00 0.00 0.00 61.98 63.45 2g00 s VAL 82 Cb -0.11 -4.03 0.01 0.00 0.00 0.00 0.00 36.38 32.25 2g00 s VAL 82 CO -0.11 0.44 -0.14 -1.00 0.00 0.00 0.00 175.10 174.30 2g00 s HIS 83 N -0.49 1.62 0.19 5.22 3.76 0.34 -4.95 115.29 120.99 2g00 s HIS 83 Ca 0.34 -0.61 -0.20 0.00 -0.15 0.00 0.00 55.06 54.44 2g00 s HIS 83 Cb -0.20 -1.16 -0.08 0.00 1.11 0.00 0.00 32.58 32.24 2g00 s HIS 83 CO 0.21 -0.30 0.70 -1.21 -0.85 0.00 0.00 174.74 173.30 2g00 s GLU 84 N 0.61 4.28 -0.11 1.40 2.02 -1.26 0.53 118.70 126.17 2g00 s GLU 84 Ca -0.15 0.87 -0.27 0.00 0.02 0.00 0.00 54.97 55.44 2g00 s GLU 84 Cb -0.16 -2.99 -0.02 0.00 0.10 0.00 0.00 34.13 31.06 2g00 s GLU 84 CO 0.05 0.46 0.90 0.08 0.02 0.00 0.00 175.26 176.76 2g00 s VAL 85 N -1.40 4.87 -0.13 2.63 1.01 -1.26 -1.80 120.40 124.32 2g00 s VAL 85 Ca 0.40 1.81 -0.11 0.00 0.00 0.00 0.00 61.98 64.08 2g00 s VAL 85 Cb -0.18 -4.21 -0.25 0.00 0.00 0.00 0.00 36.38 31.73 2g00 s VAL 85 CO 0.21 0.07 0.38 -0.08 0.00 0.00 0.00 175.10 175.68 2g00 h GLU 86 N 7.09 0.23 -3.38 2.72 4.81 -0.88 -3.44 114.58 121.73 2g00 h GLU 86 Ca -0.33 -0.39 -0.25 0.00 -0.13 0.00 0.00 59.36 58.27 2g00 h GLU 86 Cb 1.16 0.14 -0.31 0.00 0.63 0.00 0.00 28.75 30.37 2g00 h GLU 86 CO 0.82 1.18 -0.63 0.08 -0.73 0.00 0.00 179.01 179.73 2g00 s VAL 87 N -2.52 -0.04 -0.20 0.32 1.01 -0.67 -4.99 120.40 113.32 2g00 s VAL 87 Ca -0.23 0.14 -0.06 0.00 0.00 0.00 0.00 61.98 61.83 2g00 s VAL 87 Cb 0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 36.23 2g00 s VAL 87 CO 0.74 0.06 0.04 -0.69 0.00 0.00 0.00 175.10 175.25 2g00 s VAL 88 N 0.87 4.34 -0.51 2.92 1.01 -1.26 0.06 120.40 127.82 2g00 s VAL 88 Ca -0.07 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 61.76 2g00 s VAL 88 Cb -0.09 -2.97 0.13 0.00 0.00 0.00 0.00 36.38 33.44 2g00 s VAL 88 CO -0.04 0.42 0.26 -0.63 0.00 0.00 0.00 175.10 175.11 2g00 s ILE 89 N 0.90 2.76 0.07 2.22 1.01 0.98 -5.01 121.20 124.14 2g00 s ILE 89 Ca 0.03 -3.09 -0.15 0.00 0.00 0.00 0.00 60.65 57.43 2g00 s ILE 89 Cb -0.14 -2.90 -0.06 0.00 0.01 0.00 0.00 42.46 39.36 2g00 s ILE 89 CO 0.02 -0.78 0.49 -0.75 0.00 0.00 0.00 174.94 173.93 2g00 s LYS 90 N -0.05 4.00 0.02 2.79 2.20 -1.26 -0.44 119.74 127.00 2g00 s LYS 90 Ca 0.16 0.51 -0.30 0.00 -0.36 0.00 0.00 55.97 55.97 2g00 s LYS 90 Cb -0.24 -3.12 -0.07 0.00 -1.51 0.00 0.00 37.83 32.89 2g00 s LYS 90 CO -0.02 0.60 1.64 -1.58 -0.36 0.00 0.00 175.35 175.64 2g00 s HIS 91 N -1.23 2.26 0.33 4.03 5.65 -0.76 -4.88 115.29 120.69 2g00 s HIS 91 Ca 0.30 0.29 0.36 0.00 0.25 0.00 0.00 55.06 56.27 2g00 s HIS 91 Cb -0.17 -3.93 1.94 0.00 -1.18 0.00 0.00 32.58 29.24 2g00 s HIS 91 CO 0.17 -3.79 2.11 -2.95 -0.65 0.00 0.00 174.74 169.63 2g00 h ASN 92 N 8.78 0.00 -0.49 9.88 7.08 -1.91 -2.19 115.58 136.74 2g00 h ASN 92 Ca -0.41 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.81 2g00 h ASN 92 Cb 1.19 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.43 2g00 h ASN 92 CO 0.93 0.00 0.00 0.54 -2.08 0.00 0.00 177.43 176.82 2g00 n ARG 93 N -2.79 2.35 -2.64 4.14 5.12 -1.26 -4.95 116.66 116.62 2g00 n ARG 93 Ca -0.02 -2.07 -0.41 0.00 -1.93 0.00 0.00 57.85 53.42 2g00 n ARG 93 Cb 0.07 -1.47 -0.04 0.00 -1.16 0.00 0.00 32.46 29.86 2g00 n ARG 93 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 2g00 s PHE 94 N -1.36 3.75 -0.09 -1.55 5.36 -0.83 -4.63 117.98 118.64 2g00 s PHE 94 Ca 0.39 1.74 -0.06 0.00 -0.96 0.00 0.00 56.93 58.04 2g00 s PHE 94 Cb 0.21 -3.13 0.03 0.00 -0.34 0.00 0.00 43.02 39.79 2g00 s PHE 94 CO 0.29 -0.08 0.21 0.95 -1.46 0.00 0.00 175.22 175.12 2g00 s THR 95 N -0.33 -0.02 -0.72 0.12 -4.23 -1.24 -5.01 115.64 104.22 2g00 s THR 95 Ca 0.47 0.08 0.18 0.00 -1.18 0.00 0.00 61.69 61.24 2g00 s THR 95 Cb -0.26 -0.32 0.18 0.00 1.34 0.00 0.00 72.50 73.44 2g00 s THR 95 CO 0.32 0.03 1.57 2.29 -0.54 0.00 0.00 174.62 178.30 2g00 n LYS 96 N 3.60 0.10 -0.15 3.99 0.00 -1.26 0.14 118.16 124.57 2g00 n LYS 96 Ca -0.19 0.36 -0.07 0.00 -0.00 0.00 0.00 58.31 58.41 2g00 n LYS 96 Cb 0.56 -1.69 0.10 0.00 -0.00 0.00 0.00 35.03 33.99 2g00 n LYS 96 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 2g00 h GLU 97 N 0.00 0.90 0.00 -1.58 4.57 -1.98 -3.34 114.58 113.15 2g00 h GLU 97 Ca 0.00 -0.27 -0.02 0.00 -1.18 0.00 0.00 59.36 57.89 2g00 h GLU 97 Cb 0.28 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.78 2g00 h GLU 97 CO 0.00 0.91 -1.09 0.25 -1.18 0.00 0.00 179.01 177.90 2g00 n THR 98 N -4.18 0.07 -1.24 0.32 -2.24 -1.01 -5.01 114.28 100.99 2g00 n THR 98 Ca 0.02 -0.05 -0.08 0.00 -2.27 0.00 0.00 64.05 61.67 2g00 n THR 98 Cb 0.34 -0.54 -0.04 0.00 -2.10 0.00 0.00 70.33 67.99 2g00 n THR 98 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2g00 n TYR 99 N -1.91 0.00 -2.77 4.78 4.02 0.36 -4.97 117.16 116.68 2g00 n TYR 99 Ca -0.02 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.56 2g00 n TYR 99 Cb 0.40 -1.68 -0.05 0.00 -0.02 0.00 0.00 39.34 37.99 2g00 n TYR 99 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2g00 s ASP 100 N -2.87 6.68 -1.28 7.72 2.15 -1.25 -4.00 116.67 123.81 2g00 s ASP 100 Ca 0.00 1.39 -0.03 0.00 0.43 0.00 0.00 52.55 54.34 2g00 s ASP 100 Cb 0.00 -2.43 0.01 0.00 -0.30 0.00 0.00 42.92 40.20 2g00 s ASP 100 CO 0.00 -0.41 1.02 0.49 -0.17 0.00 0.00 175.17 176.10 2g00 n PHE 101 N -1.07 -2.37 -2.46 -5.34 3.72 -1.26 -3.61 117.46 105.07 2g00 n PHE 101 Ca 0.05 0.95 -0.43 0.00 -0.05 0.00 0.00 57.45 57.97 2g00 n PHE 101 Cb 0.54 -4.93 0.00 0.00 -0.94 0.00 0.00 39.48 34.15 2g00 n PHE 101 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2g00 n ASP 102 N -3.07 4.88 -3.75 4.37 2.03 -1.26 -4.14 116.55 115.61 2g00 n ASP 102 Ca -0.18 -2.99 -0.12 0.00 0.52 0.00 0.00 54.79 52.02 2g00 n ASP 102 Cb 0.63 -1.59 -0.07 0.00 -0.72 0.00 0.00 41.12 39.37 2g00 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2g00 s ILE 103 N 1.96 0.08 -0.17 5.18 2.07 -1.26 -4.09 121.20 124.96 2g00 s ILE 103 Ca 0.45 -0.65 -0.29 0.00 -1.41 0.00 0.00 60.65 58.74 2g00 s ILE 103 Cb 0.06 -0.90 0.12 0.00 0.13 0.00 0.00 42.46 41.86 2g00 s ILE 103 CO 0.00 -0.36 0.96 0.00 -1.91 0.00 0.00 174.94 173.63 2g00 s ALA 104 N -2.40 -1.92 0.04 1.50 0.00 -0.94 -1.84 121.76 116.20 2g00 s ALA 104 Ca -0.06 1.62 0.07 0.00 0.00 0.00 0.00 51.96 53.59 2g00 s ALA 104 Cb -0.01 -0.78 -0.03 0.00 0.00 0.00 0.00 23.12 22.29 2g00 s ALA 104 CO -0.02 -0.30 -0.19 0.08 0.00 0.00 0.00 175.76 175.33 2g00 s VAL 105 N -0.80 2.75 -0.12 0.00 1.01 0.41 -1.57 120.40 122.08 2g00 s VAL 105 Ca -0.02 -1.19 0.03 0.00 0.00 0.00 0.00 61.98 60.80 2g00 s VAL 105 Cb -0.01 -2.15 0.01 0.00 0.00 0.00 0.00 36.38 34.22 2g00 s VAL 105 CO 0.01 0.35 -0.22 -0.76 0.00 0.00 0.00 175.10 174.48 2g00 s LEU 106 N -1.40 2.06 -0.17 3.92 1.43 0.67 -0.01 118.68 125.17 2g00 s LEU 106 Ca 0.14 -0.57 -0.16 0.00 -1.03 0.00 0.00 54.13 52.52 2g00 s LEU 106 Cb -0.10 -1.39 -0.04 0.00 0.03 0.00 0.00 46.19 44.69 2g00 s LEU 106 CO 0.05 0.10 0.38 -0.60 0.23 0.00 0.00 176.35 176.51 2g00 s ARG 107 N 0.64 4.23 0.18 1.70 6.06 0.11 -1.43 118.95 130.45 2g00 s ARG 107 Ca -0.12 0.21 -0.13 0.00 -2.50 0.00 0.00 55.73 53.19 2g00 s ARG 107 Cb -0.16 -3.48 -0.07 0.00 0.06 0.00 0.00 34.95 31.29 2g00 s ARG 107 CO 0.02 0.09 0.57 -0.51 -2.50 0.00 0.00 175.30 172.97 2g00 s LEU 108 N 0.91 4.27 0.16 -0.88 1.43 0.81 -0.25 118.68 125.13 2g00 s LEU 108 Ca 0.19 1.06 -0.11 0.00 -1.03 0.00 0.00 54.13 54.25 2g00 s LEU 108 Cb -0.14 -3.45 0.03 0.00 0.03 0.00 0.00 46.19 42.66 2g00 s LEU 108 CO 0.07 0.03 1.60 0.50 0.23 0.00 0.00 176.35 178.78 2g00 h LYS 109 N 3.18 0.97 -6.78 1.70 3.64 -1.65 -3.42 116.57 114.20 2g00 h LYS 109 Ca -0.48 -0.33 -0.69 0.00 -1.27 0.00 0.00 60.65 57.88 2g00 h LYS 109 Cb 1.18 -0.08 -0.24 0.00 -0.41 0.00 0.00 32.23 32.69 2g00 h LYS 109 CO 0.67 1.00 -0.87 0.95 -2.27 0.00 0.00 179.45 178.93 2g00 s THR 110 N -4.95 2.27 0.28 1.00 -4.23 -1.26 -5.02 115.64 103.73 2g00 s THR 110 Ca -0.12 -1.50 -0.29 0.00 -1.18 0.00 0.00 61.69 58.60 2g00 s THR 110 Cb 0.12 -1.94 -0.09 0.00 1.34 0.00 0.00 72.50 71.93 2g00 s THR 110 CO 0.85 0.26 1.02 -2.16 -0.54 0.00 0.00 174.62 174.05 2g00 s PRO 111 N -1.58 4.68 0.23 3.99 0.04 -1.26 -4.80 135.00 136.30 2g00 s PRO 111 Ca 0.13 1.63 -0.30 0.00 0.04 0.00 0.00 61.00 62.50 2g00 s PRO 111 Cb -0.10 -3.14 -0.09 0.00 0.04 0.00 0.00 34.50 31.21 2g00 s PRO 111 CO 0.04 0.30 1.24 0.42 0.04 0.00 0.00 177.00 179.05 2g00 s ILE 112 N -1.25 3.26 -0.37 0.56 1.01 0.20 -4.99 121.20 119.63 2g00 s ILE 112 Ca 0.45 1.12 -0.13 0.00 0.00 0.00 0.00 60.65 62.08 2g00 s ILE 112 Cb -0.28 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.48 2g00 s ILE 112 CO 0.35 0.21 0.25 0.42 0.00 0.00 0.00 174.94 176.17 2g00 s THR 113 N -0.37 5.13 0.32 2.92 -4.23 -1.26 -4.69 115.64 113.45 2g00 s THR 113 Ca 0.52 -0.47 -0.29 0.00 -1.18 0.00 0.00 61.69 60.27 2g00 s THR 113 Cb -0.35 -3.74 -0.10 0.00 1.34 0.00 0.00 72.50 69.65 2g00 s THR 113 CO 0.41 -0.14 1.32 -0.36 -0.54 0.00 0.00 174.62 175.31 2g00 s PHE 114 N 1.68 3.05 0.00 3.99 0.08 -1.26 -4.93 117.98 120.58 2g00 s PHE 114 Ca 0.05 1.37 0.00 0.00 0.12 0.00 0.00 56.93 58.47 2g00 s PHE 114 Cb -0.18 -3.70 0.00 0.00 -0.57 0.00 0.00 43.02 38.57 2g00 s PHE 114 CO 0.09 -1.95 0.00 2.89 -0.10 0.00 0.00 175.22 176.16 2g00 n ARG 115 N 1.00 0.00 -1.92 0.44 1.85 -0.18 -4.99 116.66 112.86 2g00 n ARG 115 Ca 0.01 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.44 2g00 n ARG 115 Cb 0.42 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.80 2g00 n ARG 115 CO 0.00 0.00 0.00 1.41 -0.01 0.00 0.00 177.63 179.03 2g00 s MET 116 N -0.30 4.21 0.00 2.89 -2.45 -1.26 -1.05 119.30 121.34 2g00 s MET 116 Ca 0.00 2.39 0.00 0.00 -1.25 0.00 0.00 55.69 56.83 2g00 s MET 116 Cb 0.00 -3.13 0.00 0.00 1.25 0.00 0.00 34.83 32.95 2g00 s MET 116 CO 0.00 -0.58 0.00 0.09 1.05 0.00 0.00 175.02 175.58 2g00 n ASN 117 N 3.44 -3.40 -3.60 1.11 3.02 -1.26 -4.95 115.26 109.61 2g00 n ASN 117 Ca 0.12 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.38 2g00 n ASN 117 Cb 0.38 -1.41 -0.15 0.00 -0.61 0.00 0.00 39.78 37.99 2g00 n ASN 117 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2g00 s VAL 118 N -1.86 0.13 -0.07 2.41 1.01 -0.22 -3.91 120.40 117.89 2g00 s VAL 118 Ca 0.00 -0.75 -0.31 0.00 0.00 0.00 0.00 61.98 60.92 2g00 s VAL 118 Cb 0.00 -1.03 0.08 0.00 0.00 0.00 0.00 36.38 35.43 2g00 s VAL 118 CO 0.00 -0.61 0.74 0.00 0.00 0.00 0.00 175.10 175.24 2g00 s ALA 119 N 2.01 -1.80 0.69 5.51 0.00 -0.68 -1.01 121.76 126.47 2g00 s ALA 119 Ca 0.07 1.37 -0.11 0.00 0.00 0.00 0.00 51.96 53.29 2g00 s ALA 119 Cb -0.16 -0.14 0.01 0.00 0.00 0.00 0.00 23.12 22.83 2g00 s ALA 119 CO -0.28 -0.36 1.08 -1.25 0.00 0.00 0.00 175.76 174.94 2g00 s PRO 120 N -1.19 2.91 0.19 0.00 0.04 -1.26 -2.11 135.00 133.58 2g00 s PRO 120 Ca -0.09 0.44 0.04 0.00 0.04 0.00 0.00 61.00 61.43 2g00 s PRO 120 Cb -0.00 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.46 2g00 s PRO 120 CO 0.08 -0.97 0.27 0.00 0.04 0.00 0.00 177.00 176.42 2g00 s ALA 121 N -3.32 3.85 0.24 8.56 0.00 -0.77 -4.81 121.76 125.52 2g00 s ALA 121 Ca 0.58 -1.16 -0.24 0.00 0.00 0.00 0.00 51.96 51.14 2g00 s ALA 121 Cb -0.11 -1.64 -0.09 0.00 0.00 0.00 0.00 23.12 21.28 2g00 s ALA 121 CO 0.51 0.43 0.82 0.00 0.00 0.00 0.00 175.76 177.52 2g00 s LEU 123 N -1.75 4.12 0.00 0.00 1.43 -1.26 -0.56 118.68 120.66 2g00 s LEU 123 Ca 0.43 0.24 -0.02 0.00 -1.03 0.00 0.00 54.13 53.75 2g00 s LEU 123 Cb -0.19 -2.25 0.14 0.00 0.03 0.00 0.00 46.19 43.92 2g00 s LEU 123 CO 0.24 0.00 0.97 -0.81 0.23 0.00 0.00 176.35 176.98 2g00 n PRO 124 N 4.44 -0.23 -3.36 1.29 -0.04 -1.26 -5.00 135.00 130.84 2g00 n PRO 124 Ca -0.13 -2.42 -0.36 0.00 -0.04 0.00 0.00 63.50 60.56 2g00 n PRO 124 Cb 0.52 -0.71 -0.06 0.00 -0.04 0.00 0.00 33.50 33.21 2g00 n PRO 124 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2g00 s GLU 124 N -5.01 4.00 0.10 0.54 2.02 -1.26 -4.97 118.70 114.13 2g00 s GLU 124 Ca 0.62 0.51 -0.34 0.00 0.02 0.00 0.00 54.97 55.79 2g00 s GLU 124 Cb -0.03 -2.99 -0.14 0.00 0.10 0.00 0.00 34.13 31.07 2g00 s GLU 124 CO 0.42 0.51 1.54 -0.09 0.02 0.00 0.00 175.26 177.66 2g00 h ARG 125 N 3.74 -0.67 -0.18 1.61 2.43 -1.98 -0.30 114.38 119.01 2g00 h ARG 125 Ca -0.49 0.05 0.02 0.00 -0.81 0.00 0.00 59.98 58.75 2g00 h ARG 125 Cb 1.20 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.88 2g00 h ARG 125 CO 0.65 -0.45 0.06 -0.44 -1.51 0.00 0.00 179.97 178.28 2g00 h ASP 126 N -0.70 0.07 -0.42 -3.80 3.45 -1.95 -1.55 116.42 111.51 2g00 h ASP 126 Ca 0.00 0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.48 2g00 h ASP 126 Cb 0.73 0.01 -0.02 0.00 -0.56 0.00 0.00 39.33 39.49 2g00 h ASP 126 CO -0.32 0.06 0.25 -0.25 -1.57 0.00 0.00 179.24 177.42 2g00 h TRP 127 N 0.15 0.56 -0.70 4.55 7.01 -1.97 -2.41 115.95 123.15 2g00 h TRP 127 Ca 0.08 -0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.04 2g00 h TRP 127 Cb 0.05 -0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 26.90 2g00 h TRP 127 CO -0.12 0.41 0.29 0.00 -2.79 0.00 0.00 178.44 176.23 2g00 h ALA 128 N 1.11 1.19 -0.22 2.65 0.00 -0.87 0.26 119.26 123.38 2g00 h ALA 128 Ca 0.15 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2g00 h ALA 128 Cb 0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2g00 h ALA 128 CO -0.03 0.59 -0.44 0.93 0.00 0.00 0.00 179.25 180.30 2g00 h GLU 129 N 1.00 0.54 0.00 0.00 5.08 -1.07 -0.41 114.58 119.72 2g00 h GLU 129 Ca 0.24 -0.29 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 2g00 h GLU 129 Cb 0.18 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2g00 h GLU 129 CO -0.02 0.88 -1.63 -1.13 -1.00 0.00 0.00 179.01 176.11 2g00 n SER 130 N -4.01 0.41 -0.06 1.42 3.41 -0.92 -4.17 113.62 109.70 2g00 n SER 130 Ca -0.02 0.17 -0.06 0.00 -0.26 0.00 0.00 58.87 58.69 2g00 n SER 130 Cb 0.54 1.10 -0.08 0.00 -0.26 0.00 0.00 64.21 65.51 2g00 n SER 130 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2g00 n THR 131 N -2.55 0.74 -0.12 6.66 -1.04 0.92 -4.53 114.28 114.36 2g00 n THR 131 Ca -0.07 -0.41 -0.25 0.00 -2.04 0.00 0.00 64.05 61.28 2g00 n THR 131 Cb 0.67 -0.79 -0.11 0.00 -1.82 0.00 0.00 70.33 68.28 2g00 n THR 131 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2g00 n LEU 131 N -2.52 1.94 0.00 -4.42 4.77 -0.41 -4.18 117.00 112.18 2g00 n LEU 131 Ca -0.19 0.37 0.07 0.00 -0.03 0.00 0.00 56.01 56.23 2g00 n LEU 131 Cb 0.82 -0.91 0.40 0.00 -2.33 0.00 0.00 43.42 41.40 2g00 n LEU 131 CO 0.20 0.43 0.74 0.23 -1.33 0.00 0.00 177.39 177.66 2g00 n MET 131 N -4.31 0.96 0.00 3.23 2.81 -0.30 -1.63 117.12 117.89 2g00 n MET 131 Ca -0.42 0.00 0.09 0.00 -1.81 0.00 0.00 57.70 55.56 2g00 n MET 131 Cb 0.79 -1.22 0.01 0.00 -0.71 0.00 0.00 33.22 32.09 2g00 n MET 131 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2g00 n THR 132 N -0.72 0.00 -1.60 2.03 -2.24 -1.26 -4.96 114.28 105.54 2g00 n THR 132 Ca 0.10 -0.35 -0.30 0.00 -2.27 0.00 0.00 64.05 61.23 2g00 n THR 132 Cb 0.05 1.25 0.09 0.00 -2.10 0.00 0.00 70.33 69.61 2g00 n THR 132 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2g00 s GLN 133 N -1.98 2.12 0.04 -0.78 -0.21 -0.65 -5.00 119.66 113.20 2g00 s GLN 133 Ca 0.16 0.59 -0.29 0.00 0.02 0.00 0.00 55.36 55.84 2g00 s GLN 133 Cb 0.15 -1.93 -0.17 0.00 1.00 0.00 0.00 33.01 32.06 2g00 s GLN 133 CO 0.41 -1.59 1.38 0.87 -2.12 0.00 0.00 175.29 174.25 2g00 h LYS 134 N -1.06 -0.74 -5.14 2.91 1.79 -1.93 -3.42 116.57 108.99 2g00 h LYS 134 Ca -0.47 0.05 -0.62 0.00 -2.18 0.00 0.00 60.65 57.43 2g00 h LYS 134 Cb 1.27 0.17 -0.13 0.00 -1.58 0.00 0.00 32.23 31.96 2g00 h LYS 134 CO 0.60 -0.43 -0.52 0.95 -1.08 0.00 0.00 179.45 178.97 2g00 s THR 135 N -5.29 0.92 0.33 -0.16 -4.23 -1.26 -0.84 115.64 105.11 2g00 s THR 135 Ca -0.16 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.40 2g00 s THR 135 Cb 0.03 -2.28 -0.02 0.00 1.34 0.00 0.00 72.50 71.56 2g00 s THR 135 CO 0.55 0.00 0.32 -0.83 -0.54 0.00 0.00 174.62 174.12 2g00 s GLY 136 N -3.74 2.09 -0.07 3.99 0.00 -0.50 -4.80 107.32 104.29 2g00 s GLY 136 Ca 0.15 -1.93 0.01 0.00 0.00 0.00 0.00 44.72 42.95 2g00 s GLY 136 CO 0.09 -1.35 -0.07 -0.42 0.00 0.00 0.00 173.10 171.35 2g00 s ILE 137 N -3.38 0.80 -0.07 0.90 1.01 0.87 -0.63 121.20 120.70 2g00 s ILE 137 Ca 0.38 -0.23 0.02 0.00 0.00 0.00 0.00 60.65 60.83 2g00 s ILE 137 Cb 0.02 -0.81 -0.03 0.00 0.01 0.00 0.00 42.46 41.65 2g00 s ILE 137 CO 0.25 0.30 -0.11 0.54 0.00 0.00 0.00 174.94 175.92 2g00 s VAL 138 N 1.20 3.30 0.21 2.92 0.11 -0.28 -0.77 120.40 127.10 2g00 s VAL 138 Ca -0.06 -0.62 0.02 0.00 -2.93 0.00 0.00 61.98 58.39 2g00 s VAL 138 Cb -0.14 -2.33 -0.05 0.00 -1.53 0.00 0.00 36.38 32.33 2g00 s VAL 138 CO -0.02 0.58 0.03 -0.94 -3.33 0.00 0.00 175.10 171.43 2g00 s SER 139 N -0.61 1.30 0.00 3.54 1.04 -1.09 0.45 113.70 118.34 2g00 s SER 139 Ca 0.09 -1.25 0.00 0.00 0.48 0.00 0.00 55.95 55.27 2g00 s SER 139 Cb -0.11 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.12 2g00 s SER 139 CO 0.01 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.23 2g00 n GLY 140 N -0.35 1.57 1.49 7.32 0.00 0.10 -4.38 105.19 110.93 2g00 n GLY 140 Ca -0.04 -1.14 0.04 0.00 0.00 0.00 0.00 46.02 44.88 2g00 n GLY 140 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2g00 n PHE 141 N -1.01 1.67 -1.15 1.61 3.01 -1.26 -1.19 117.46 119.13 2g00 n PHE 141 Ca 0.00 -0.94 -0.25 0.00 1.01 0.00 0.00 57.45 57.26 2g00 n PHE 141 Cb 0.00 -0.48 0.20 0.00 -0.01 0.00 0.00 39.48 39.20 2g00 n PHE 141 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2g00 n GLY 142 N -0.09 -2.43 3.75 1.37 0.00 -1.26 -0.50 105.19 106.03 2g00 n GLY 142 Ca 0.29 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 44.35 2g00 n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g00 n ARG 143 N -4.13 2.64 0.07 1.61 1.74 0.09 -2.60 116.66 116.08 2g00 n ARG 143 Ca 0.13 0.93 0.12 0.00 -0.77 0.00 0.00 57.85 58.27 2g00 n ARG 143 Cb 0.50 -2.68 0.26 0.00 -1.02 0.00 0.00 32.46 29.51 2g00 n ARG 143 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2g00 n THR 144 N 1.38 0.39 -4.01 0.55 -2.24 -1.25 -2.31 114.28 106.80 2g00 n THR 144 Ca 0.06 -0.25 -0.11 0.00 -2.27 0.00 0.00 64.05 61.47 2g00 n THR 144 Cb 0.37 -0.25 -0.12 0.00 -2.10 0.00 0.00 70.33 68.24 2g00 n THR 144 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2g00 s HIS 145 N -3.13 0.38 0.56 4.78 3.76 -1.26 -4.20 115.29 116.18 2g00 s HIS 145 Ca 0.08 -0.43 0.26 0.00 -0.15 0.00 0.00 55.06 54.81 2g00 s HIS 145 Cb 0.13 -0.25 1.51 0.00 1.11 0.00 0.00 32.58 35.09 2g00 s HIS 145 CO 0.68 -0.12 2.06 1.49 -0.85 0.00 0.00 174.74 178.00 2g00 h GLU 146 N 4.85 0.00 -0.05 1.40 4.81 -1.87 -1.57 114.58 122.15 2g00 h GLU 146 Ca -0.32 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 2g00 h GLU 146 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2g00 h GLU 146 CO 0.43 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 180.34 2g00 n LYS 147 N -4.08 0.69 -0.29 1.92 4.01 -1.26 -4.99 118.16 114.16 2g00 n LYS 147 Ca 0.04 -1.21 -0.05 0.00 -0.51 0.00 0.00 58.31 56.58 2g00 n LYS 147 Cb 0.40 -1.20 0.04 0.00 -0.51 0.00 0.00 35.03 33.75 2g00 n LYS 147 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2g00 n GLY 149 N 0.55 -1.50 3.93 0.72 0.00 -0.59 -5.09 105.19 103.22 2g00 n GLY 149 Ca 0.06 -1.63 -0.20 0.00 0.00 0.00 0.00 46.02 44.26 2g00 n GLY 149 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g00 s ARG 150 N -3.48 2.96 0.55 1.61 0.52 -1.26 -4.87 118.95 114.98 2g00 s ARG 150 Ca 0.13 -1.13 -0.20 0.00 -0.52 0.00 0.00 55.73 54.00 2g00 s ARG 150 Cb -0.01 -2.68 -0.06 0.00 0.52 0.00 0.00 34.95 32.73 2g00 s ARG 150 CO 0.09 0.07 1.06 1.04 0.02 0.00 0.00 175.30 177.58 2g00 n GLN 151 N -1.53 1.16 -2.78 3.54 1.13 -1.26 -4.02 117.38 113.62 2g00 n GLN 151 Ca -0.01 0.44 -0.34 0.00 -1.94 0.00 0.00 57.00 55.15 2g00 n GLN 151 Cb 0.59 -2.23 -0.06 0.00 0.11 0.00 0.00 30.24 28.64 2g00 n GLN 151 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2g00 s SER 152 N -1.07 6.99 0.00 1.08 0.15 0.35 -4.89 113.70 116.31 2g00 s SER 152 Ca 0.72 1.76 0.23 0.00 0.70 0.00 0.00 55.95 59.36 2g00 s SER 152 Cb -0.44 -2.55 0.11 0.00 -1.71 0.00 0.00 66.02 61.42 2g00 s SER 152 CO 0.50 -0.32 1.17 0.35 1.20 0.00 0.00 173.24 176.13 2g00 n THR 153 N -0.34 0.00 -5.05 6.45 -2.24 -1.26 -4.77 114.28 107.06 2g00 n THR 153 Ca 0.06 -0.29 -0.28 0.00 -2.27 0.00 0.00 64.05 61.27 2g00 n THR 153 Cb 0.53 1.21 -0.16 0.00 -2.10 0.00 0.00 70.33 69.81 2g00 n THR 153 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2g00 s ARG 154 N -2.39 1.97 0.10 -0.78 1.81 -1.26 0.14 118.95 118.53 2g00 s ARG 154 Ca 0.21 -0.76 -0.31 0.00 -1.72 0.00 0.00 55.73 53.16 2g00 s ARG 154 Cb 0.19 -1.77 -0.07 0.00 -0.45 0.00 0.00 34.95 32.85 2g00 s ARG 154 CO 0.52 0.38 1.23 -1.17 -0.68 0.00 0.00 175.30 175.58 2g00 s LEU 155 N -0.26 4.39 0.32 2.53 2.96 0.47 -4.64 118.68 124.45 2g00 s LEU 155 Ca 0.02 2.12 0.10 0.00 -0.22 0.00 0.00 54.13 56.15 2g00 s LEU 155 Cb -0.11 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 42.94 2g00 s LEU 155 CO 0.01 -0.48 -0.06 -0.54 -1.32 0.00 0.00 176.35 173.96 2g00 s LYS 156 N 0.78 1.96 0.00 1.98 1.02 -0.34 -0.93 119.74 124.22 2g00 s LYS 156 Ca 0.58 -1.75 -0.05 0.00 0.02 0.00 0.00 55.97 54.77 2g00 s LYS 156 Cb -0.32 -1.88 -0.00 0.00 -0.52 0.00 0.00 37.83 35.12 2g00 s LYS 156 CO 0.31 0.21 0.09 0.00 -0.92 0.00 0.00 175.35 175.04 2g00 s MET 157 N -3.64 0.41 -0.09 1.68 0.23 0.29 -0.72 119.30 117.45 2g00 s MET 157 Ca 0.33 -0.42 -0.04 0.00 -1.03 0.00 0.00 55.69 54.53 2g00 s MET 157 Cb -0.01 0.17 0.05 0.00 -1.53 0.00 0.00 34.83 33.50 2g00 s MET 157 CO 0.18 -0.09 0.20 -1.17 -2.03 0.00 0.00 175.02 172.11 2g00 s LEU 158 N -1.31 0.29 -0.41 0.18 2.96 0.17 0.78 118.68 121.35 2g00 s LEU 158 Ca -0.14 0.43 -0.28 0.00 -0.22 0.00 0.00 54.13 53.92 2g00 s LEU 158 Cb -0.08 0.53 0.02 0.00 0.50 0.00 0.00 46.19 47.16 2g00 s LEU 158 CO 0.01 -0.19 1.07 -0.70 -1.32 0.00 0.00 176.35 175.22 2g00 s GLU 159 N 1.63 3.84 -0.16 1.98 2.12 -1.26 -1.12 118.70 125.73 2g00 s GLU 159 Ca -0.05 0.70 -0.02 0.00 0.36 0.00 0.00 54.97 55.96 2g00 s GLU 159 Cb -0.11 -3.84 -0.01 0.00 0.26 0.00 0.00 34.13 30.43 2g00 s GLU 159 CO -0.07 -1.15 -0.10 0.14 -0.54 0.00 0.00 175.26 173.55 2g00 s VAL 160 N 3.99 3.22 0.47 3.70 -7.23 0.20 -4.89 120.40 119.86 2g00 s VAL 160 Ca 0.45 -0.58 -0.23 0.00 -1.81 0.00 0.00 61.98 59.80 2g00 s VAL 160 Cb -0.10 -2.39 -0.07 0.00 0.56 0.00 0.00 36.38 34.38 2g00 s VAL 160 CO 0.24 0.49 1.22 -2.16 -0.31 0.00 0.00 175.10 174.58 2g00 s PRO 161 N 0.69 3.66 0.26 4.82 0.04 -1.26 -1.41 135.00 141.80 2g00 s PRO 161 Ca -0.05 1.91 -0.30 0.00 0.04 0.00 0.00 61.00 62.61 2g00 s PRO 161 Cb -0.15 -2.42 -0.09 0.00 0.04 0.00 0.00 34.50 31.87 2g00 s PRO 161 CO 0.02 -0.67 1.25 0.71 0.04 0.00 0.00 177.00 178.35 2g00 s TYR 162 N -1.46 3.29 -0.17 0.56 2.02 -0.02 -1.61 117.35 119.96 2g00 s TYR 162 Ca 0.64 1.41 -0.06 0.00 -0.37 0.00 0.00 57.07 58.70 2g00 s TYR 162 Cb -0.32 -3.53 -0.03 0.00 -0.40 0.00 0.00 41.96 37.67 2g00 s TYR 162 CO 0.39 -1.49 0.02 0.08 -1.57 0.00 0.00 175.55 172.98 2g00 s VAL 163 N -0.58 4.38 0.39 0.71 1.01 -0.80 -4.91 120.40 120.60 2g00 s VAL 163 Ca 0.51 -0.18 -0.28 0.00 0.00 0.00 0.00 61.98 62.04 2g00 s VAL 163 Cb -0.36 -2.96 -0.10 0.00 0.00 0.00 0.00 36.38 32.96 2g00 s VAL 163 CO 0.43 0.47 1.46 1.51 0.00 0.00 0.00 175.10 178.97 2g00 s ASP 164 N 0.43 6.28 0.54 3.32 1.47 -1.26 -4.49 116.67 122.95 2g00 s ASP 164 Ca 0.00 3.00 0.34 0.00 1.18 0.00 0.00 52.55 57.08 2g00 s ASP 164 Cb -0.13 -2.66 1.52 0.00 -0.34 0.00 0.00 42.92 41.30 2g00 s ASP 164 CO 0.01 -0.91 1.85 -0.09 0.68 0.00 0.00 175.17 176.71 2g00 h ARG 165 N 2.89 0.00 0.16 2.11 2.43 -1.97 -2.50 114.38 117.49 2g00 h ARG 165 Ca -0.51 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.36 2g00 h ARG 165 Cb 1.24 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.80 2g00 h ARG 165 CO 0.64 0.00 -1.47 -0.91 -1.51 0.00 0.00 179.97 176.72 2g00 h ASN 166 N 0.00 0.52 -0.06 -3.80 2.35 -1.99 -2.44 115.58 110.16 2g00 h ASN 166 Ca 0.49 -0.90 -0.02 0.00 -0.55 0.00 0.00 56.30 55.31 2g00 h ASN 166 Cb 1.97 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 40.16 2g00 h ASN 166 CO -0.01 1.66 -0.01 0.28 -1.65 0.00 0.00 177.43 177.71 2g00 h SER 167 N -0.13 0.18 0.23 5.81 0.02 -1.86 -2.37 113.55 115.43 2g00 h SER 167 Ca -0.30 -0.02 -0.32 0.00 -0.84 0.00 0.00 61.79 60.31 2g00 h SER 167 Cb 1.90 -0.05 0.03 0.00 0.14 0.00 0.00 62.40 64.43 2g00 h SER 167 CO 0.13 0.23 -1.46 0.00 -1.14 0.00 0.00 176.83 174.59 2g00 h LYS 169 N 0.06 0.03 0.00 0.00 2.10 -1.26 -1.17 116.57 116.34 2g00 h LYS 169 Ca -0.26 -0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.19 2g00 h LYS 169 Cb 2.08 -0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 33.38 2g00 h LYS 169 CO 0.24 0.12 -0.92 -0.07 -2.00 0.00 0.00 179.45 176.82 2g00 h LEU 170 N 0.03 0.02 0.00 7.07 3.38 -1.49 -3.22 115.31 121.10 2g00 h LEU 170 Ca 0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2g00 h LEU 170 Cb 0.18 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2g00 h LEU 170 CO 0.01 0.93 -0.07 0.77 0.09 0.00 0.00 178.44 180.17 2g00 h SER 171 N 0.01 0.00 -3.68 -0.43 4.64 -0.97 -3.46 113.55 109.65 2g00 h SER 171 Ca -0.01 -0.01 -0.50 0.00 -0.47 0.00 0.00 61.79 60.80 2g00 h SER 171 Cb 1.62 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.69 2g00 h SER 171 CO 0.12 0.00 0.06 -0.55 -0.87 0.00 0.00 176.83 175.60 2g00 s SER 172 N -5.72 6.74 0.00 4.97 0.15 -0.53 -4.84 113.70 114.47 2g00 s SER 172 Ca 0.07 1.22 0.23 0.00 0.70 0.00 0.00 55.95 58.18 2g00 s SER 172 Cb 0.07 -2.35 0.17 0.00 -1.71 0.00 0.00 66.02 62.20 2g00 s SER 172 CO 0.66 -0.19 1.20 -1.20 1.20 0.00 0.00 173.24 174.92 2g00 n SER 173 N -0.35 1.92 -4.30 5.45 7.64 -1.26 -4.93 113.62 117.79 2g00 n SER 173 Ca 0.03 -1.44 -0.21 0.00 1.01 0.00 0.00 58.87 58.25 2g00 n SER 173 Cb 0.53 0.37 -0.11 0.00 -1.01 0.00 0.00 64.21 63.98 2g00 n SER 173 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2g00 s PHE 174 N -2.43 1.70 -0.15 1.43 0.08 -1.26 -5.09 117.98 112.25 2g00 s PHE 174 Ca 0.21 -0.48 -0.29 0.00 0.12 0.00 0.00 56.93 56.49 2g00 s PHE 174 Cb 0.19 -0.88 -0.06 0.00 -0.57 0.00 0.00 43.02 41.70 2g00 s PHE 174 CO 0.54 0.25 2.10 0.96 -0.10 0.00 0.00 175.22 178.97 2g00 s ILE 175 N -1.85 3.07 -0.76 0.64 -0.00 -1.26 -4.92 121.20 116.11 2g00 s ILE 175 Ca 0.12 0.07 -0.20 0.00 -0.00 0.00 0.00 60.65 60.64 2g00 s ILE 175 Cb -0.07 -3.08 0.11 0.00 -0.00 0.00 0.00 42.46 39.43 2g00 s ILE 175 CO 0.05 -0.04 0.97 -0.63 -0.00 0.00 0.00 174.94 175.29 2g00 s ILE 176 N 7.03 4.63 1.33 8.37 -1.09 -1.26 -5.03 121.20 135.18 2g00 s ILE 176 Ca 0.95 -1.05 -0.22 0.00 -2.23 0.00 0.00 60.65 58.09 2g00 s ILE 176 Cb -0.35 -4.67 0.33 0.00 -1.58 0.00 0.00 42.46 36.19 2g00 s ILE 176 CO 0.36 -1.39 1.04 0.42 -1.23 0.00 0.00 174.94 174.14 2g00 s THR 177 N 3.09 1.35 -1.43 2.92 -4.23 -1.26 -4.92 115.64 111.15 2g00 s THR 177 Ca 0.24 0.00 0.30 0.00 -1.18 0.00 0.00 61.69 61.05 2g00 s THR 177 Cb -0.13 -2.34 0.47 0.00 1.34 0.00 0.00 72.50 71.84 2g00 s THR 177 CO 0.01 0.00 1.99 0.00 -0.54 0.00 0.00 174.62 176.08 2g00 n GLN 178 N -5.21 0.44 0.00 3.99 6.02 -1.26 -2.94 117.38 118.43 2g00 n GLN 178 Ca 0.15 -0.05 0.14 0.00 -0.01 0.00 0.00 57.00 57.23 2g00 n GLN 178 Cb 0.60 -1.50 0.48 0.00 1.02 0.00 0.00 30.24 30.85 2g00 n GLN 178 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2g00 n ASN 179 N -1.24 1.01 -4.28 1.08 3.02 -1.26 -4.88 115.26 108.71 2g00 n ASN 179 Ca 0.14 -1.00 -0.17 0.00 -0.03 0.00 0.00 54.58 53.52 2g00 n ASN 179 Cb 0.26 0.05 -0.10 0.00 -0.61 0.00 0.00 39.78 39.38 2g00 n ASN 179 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g00 s MET 180 N -2.34 1.14 0.05 3.52 0.23 -1.15 0.46 119.30 121.20 2g00 s MET 180 Ca 0.30 -1.44 -0.01 0.00 -1.03 0.00 0.00 55.69 53.51 2g00 s MET 180 Cb 0.20 -0.86 -0.04 0.00 -1.53 0.00 0.00 34.83 32.60 2g00 s MET 180 CO 0.45 0.14 -0.03 -0.59 -2.03 0.00 0.00 175.02 172.96 2g00 s PHE 181 N -2.89 0.49 -0.01 3.16 -0.12 0.50 -4.79 117.98 114.32 2g00 s PHE 181 Ca 0.16 -0.97 -0.02 0.00 -0.05 0.00 0.00 56.93 56.06 2g00 s PHE 181 Cb -0.01 -0.36 -0.04 0.00 -0.63 0.00 0.00 43.02 41.99 2g00 s PHE 181 CO 0.03 -0.34 0.13 0.00 -0.05 0.00 0.00 175.22 174.99 2g00 s ALA 183 N -1.24 -1.16 0.00 0.00 0.00 -0.03 -1.90 121.76 117.43 2g00 s ALA 183 Ca 0.24 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.62 2g00 s ALA 183 Cb -0.12 -0.83 0.00 0.00 0.00 0.00 0.00 23.12 22.16 2g00 s ALA 183 CO 0.16 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.09 2g00 n GLY 184 N 3.25 0.19 3.16 0.00 0.00 -0.63 0.01 105.19 111.17 2g00 n GLY 184 Ca -0.16 -1.29 -0.21 0.00 0.00 0.00 0.00 46.02 44.37 2g00 n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g00 s TYR 185 N -3.75 1.31 -0.02 1.61 2.02 -1.26 -4.09 117.35 113.17 2g00 s TYR 185 Ca 0.00 -0.36 -0.06 0.00 -0.37 0.00 0.00 57.07 56.28 2g00 s TYR 185 Cb 0.00 -0.78 -0.03 0.00 -0.40 0.00 0.00 41.96 40.75 2g00 s TYR 185 CO 0.00 0.05 0.42 0.22 -1.57 0.00 0.00 175.55 174.66 2g00 h ASP 185 N 4.87 -0.17 0.00 2.29 1.82 -1.86 -3.40 116.42 119.98 2g00 h ASP 185 Ca -0.39 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.26 2g00 h ASP 185 Cb 1.18 0.04 0.00 0.00 0.68 0.00 0.00 39.33 41.23 2g00 h ASP 185 CO 0.44 0.03 -0.09 0.71 -1.61 0.00 0.00 179.24 178.71 2g00 h THR 185 N -0.49 0.00 -0.52 2.25 1.35 -1.89 0.50 112.91 114.12 2g00 h THR 185 Ca -0.02 -0.30 -0.41 0.00 -0.55 0.00 0.00 66.41 65.13 2g00 h THR 185 Cb 0.15 0.00 0.03 0.00 -1.73 0.00 0.00 68.15 66.60 2g00 h THR 185 CO 0.03 0.00 0.04 1.17 -0.25 0.00 0.00 175.52 176.51 2g00 n LYS 186 N -2.92 0.00 -1.09 4.72 4.81 -1.26 -4.45 118.16 117.97 2g00 n LYS 186 Ca -0.01 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.26 2g00 n LYS 186 Cb 0.05 -0.77 -0.14 0.00 0.02 0.00 0.00 35.03 34.18 2g00 n LYS 186 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2g00 n GLN 187 N 0.79 2.29 -4.74 1.64 3.00 -1.26 -4.68 117.38 114.42 2g00 n GLN 187 Ca 0.10 -1.29 -0.24 0.00 -0.01 0.00 0.00 57.00 55.56 2g00 n GLN 187 Cb 0.04 -2.13 -0.16 0.00 0.00 0.00 0.00 30.24 28.00 2g00 n GLN 187 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 2g00 s GLU 188 N 0.93 1.49 0.00 -1.09 2.02 -1.26 -4.11 118.70 116.68 2g00 s GLU 188 Ca 0.67 -0.55 0.00 0.00 0.02 0.00 0.00 54.97 55.11 2g00 s GLU 188 Cb 0.30 -1.35 0.00 0.00 0.10 0.00 0.00 34.13 33.18 2g00 s GLU 188 CO -0.03 0.26 0.00 -3.47 0.02 0.00 0.00 175.26 172.04 2g00 n ASP 189 N 3.01 0.00 -3.64 -0.19 2.03 -0.76 -4.26 116.55 112.73 2g00 n ASP 189 Ca -0.17 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 54.90 2g00 n ASP 189 Cb 0.54 0.00 0.17 0.00 -0.72 0.00 0.00 41.12 41.10 2g00 n ASP 189 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2g00 n ALA 190 N -0.12 -1.19 -3.85 -1.67 0.00 -1.26 -0.51 120.51 111.92 2g00 n ALA 190 Ca 0.00 -1.48 0.03 0.00 0.00 0.00 0.00 53.44 52.00 2g00 n ALA 190 Cb 0.00 -0.05 0.03 0.00 0.00 0.00 0.00 19.45 19.43 2g00 n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g00 n GLN 192 N -0.63 2.32 0.00 0.00 7.27 -1.26 -1.57 117.38 123.51 2g00 n GLN 192 Ca -0.06 0.82 0.00 0.00 0.07 0.00 0.00 57.00 57.83 2g00 n GLN 192 Cb 0.60 -2.50 0.00 0.00 2.41 0.00 0.00 30.24 30.75 2g00 n GLN 192 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2g00 n GLY 193 N 1.51 2.95 0.06 1.69 0.00 -1.26 -0.73 105.19 109.42 2g00 n GLY 193 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 2g00 n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g00 n ASP 194 N 0.00 0.66 -4.50 1.61 8.00 -0.61 -3.89 116.55 117.82 2g00 n ASP 194 Ca 0.00 0.23 -0.45 0.00 0.71 0.00 0.00 54.79 55.28 2g00 n ASP 194 Cb 0.00 -0.13 -0.01 0.00 -0.02 0.00 0.00 41.12 40.96 2g00 n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2g00 n SER 195 N -2.04 0.04 0.00 -2.24 7.64 -1.26 -1.34 113.62 114.42 2g00 n SER 195 Ca 0.04 1.09 0.00 0.00 1.01 0.00 0.00 58.87 61.02 2g00 n SER 195 Cb 0.42 -1.15 0.00 0.00 -1.01 0.00 0.00 64.21 62.47 2g00 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g00 n GLY 196 N 1.58 2.35 3.70 0.23 0.00 -0.06 -1.07 105.19 111.92 2g00 n GLY 196 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 2g00 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g00 s GLY 197 N -2.00 1.61 0.16 -0.02 0.00 -0.45 -3.06 107.32 103.56 2g00 s GLY 197 Ca 0.00 -0.79 -0.30 0.00 0.00 0.00 0.00 44.72 43.63 2g00 s GLY 197 CO 0.00 -0.04 0.98 -4.14 0.00 0.00 0.00 173.10 169.89 2g00 s PRO 198 N -5.37 4.73 -0.24 2.90 0.02 -1.26 -2.39 135.00 133.38 2g00 s PRO 198 Ca 0.69 1.51 0.01 0.00 0.02 0.00 0.00 61.00 63.22 2g00 s PRO 198 Cb -0.12 -3.33 0.06 0.00 0.02 0.00 0.00 34.50 31.14 2g00 s PRO 198 CO 0.55 0.28 -0.04 -1.58 -0.33 0.00 0.00 177.00 175.88 2g00 s HIS 199 N -0.39 2.40 0.22 6.54 2.46 -1.04 -2.67 115.29 122.82 2g00 s HIS 199 Ca 0.46 -1.80 0.10 0.00 0.47 0.00 0.00 55.06 54.29 2g00 s HIS 199 Cb -0.25 -1.64 -0.04 0.00 -0.13 0.00 0.00 32.58 30.52 2g00 s HIS 199 CO 0.31 -0.78 -0.15 0.14 -2.47 0.00 0.00 174.74 171.79 2g00 s VAL 200 N 1.39 2.82 -0.14 0.89 -7.23 0.05 -0.60 120.40 117.58 2g00 s VAL 200 Ca -0.04 -1.98 0.01 0.00 -1.81 0.00 0.00 61.98 58.16 2g00 s VAL 200 Cb -0.19 -2.42 0.02 0.00 0.56 0.00 0.00 36.38 34.35 2g00 s VAL 200 CO -0.07 -0.22 -0.18 -0.89 -0.31 0.00 0.00 175.10 173.43 2g00 s THR 201 N -1.98 1.81 0.10 5.32 2.01 0.37 -0.09 115.64 123.17 2g00 s THR 201 Ca 0.26 -0.81 -0.25 0.00 0.31 0.00 0.00 61.69 61.21 2g00 s THR 201 Cb -0.07 -1.64 -0.07 0.00 0.01 0.00 0.00 72.50 70.73 2g00 s THR 201 CO 0.14 0.50 0.75 -0.60 -0.69 0.00 0.00 174.62 174.72 2g00 s ARG 202 N 1.13 4.50 -0.16 4.92 6.06 -1.26 -1.33 118.95 132.80 2g00 s ARG 202 Ca -0.01 1.07 -0.04 0.00 -2.50 0.00 0.00 55.73 54.25 2g00 s ARG 202 Cb -0.14 -3.31 0.07 0.00 0.06 0.00 0.00 34.95 31.63 2g00 s ARG 202 CO -0.06 0.43 0.17 0.12 -2.50 0.00 0.00 175.30 173.45 2g00 s PHE 203 N -0.59 -0.12 -1.27 5.12 5.36 0.08 -4.90 117.98 121.66 2g00 s PHE 203 Ca 0.36 0.17 -0.07 0.00 -0.96 0.00 0.00 56.93 56.44 2g00 s PHE 203 Cb -0.21 -0.43 -0.01 0.00 -0.34 0.00 0.00 43.02 42.03 2g00 s PHE 203 CO 0.24 -0.49 0.65 1.63 -1.46 0.00 0.00 175.22 175.79 2g00 n LYS 204 N 5.31 -3.16 -0.55 10.12 5.02 -1.26 -2.08 118.16 131.56 2g00 n LYS 204 Ca -0.06 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 56.75 2g00 n LYS 204 Cb 0.49 -4.68 0.00 0.00 -0.02 0.00 0.00 35.03 30.82 2g00 n LYS 204 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2g00 n ASP 205 N -2.93 0.00 -4.40 4.39 8.00 -1.26 -4.98 116.55 115.37 2g00 n ASP 205 Ca -0.23 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 54.93 2g00 n ASP 205 Cb 0.65 -0.83 -0.13 0.00 -0.02 0.00 0.00 41.12 40.78 2g00 n ASP 205 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2g00 s THR 206 N -2.66 3.41 -0.13 -3.53 2.01 -0.88 -5.10 115.64 108.76 2g00 s THR 206 Ca 0.00 -0.52 -0.14 0.00 0.31 0.00 0.00 61.69 61.34 2g00 s THR 206 Cb 0.00 -2.49 -0.05 0.00 0.01 0.00 0.00 72.50 69.98 2g00 s THR 206 CO 0.00 0.49 0.31 -0.31 -0.69 0.00 0.00 174.62 174.42 2g00 s TYR 207 N 0.62 3.51 -0.04 4.92 1.51 -1.26 -0.74 117.35 125.86 2g00 s TYR 207 Ca -0.05 0.66 0.06 0.00 -1.01 0.00 0.00 57.07 56.73 2g00 s TYR 207 Cb -0.15 -2.32 -0.02 0.00 -0.11 0.00 0.00 41.96 39.36 2g00 s TYR 207 CO 0.03 0.32 -0.20 -0.06 -1.11 0.00 0.00 175.55 174.53 2g00 s PHE 208 N 0.17 2.53 -0.11 2.71 0.40 -0.44 -2.23 117.98 121.02 2g00 s PHE 208 Ca 0.18 -0.32 -0.29 0.00 -0.60 0.00 0.00 56.93 55.89 2g00 s PHE 208 Cb -0.14 -1.58 -0.03 0.00 0.51 0.00 0.00 43.02 41.78 2g00 s PHE 208 CO 0.06 0.06 1.43 0.08 0.70 0.00 0.00 175.22 177.54 2g00 s VAL 209 N -0.62 3.95 -0.04 -0.44 1.01 0.27 -0.48 120.40 124.07 2g00 s VAL 209 Ca 0.09 1.17 0.04 0.00 0.00 0.00 0.00 61.98 63.28 2g00 s VAL 209 Cb -0.11 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 2g00 s VAL 209 CO 0.00 -0.09 0.10 0.35 0.00 0.00 0.00 175.10 175.45 2g00 n THR 210 N 5.34 0.00 -3.96 3.92 -2.24 0.23 -4.62 114.28 112.95 2g00 n THR 210 Ca 0.15 -0.15 -0.09 0.00 -2.27 0.00 0.00 64.05 61.70 2g00 n THR 210 Cb 0.44 0.53 -0.04 0.00 -2.10 0.00 0.00 70.33 69.15 2g00 n THR 210 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2g00 s GLY 211 N -2.23 0.39 -0.11 3.38 0.00 -0.43 -2.67 107.32 105.66 2g00 s GLY 211 Ca -0.01 -0.74 0.01 0.00 0.00 0.00 0.00 44.72 43.98 2g00 s GLY 211 CO 0.16 -0.48 -0.12 -0.42 0.00 0.00 0.00 173.10 172.23 2g00 s ILE 212 N -3.94 1.26 -0.01 0.90 1.01 -0.44 -2.50 121.20 117.48 2g00 s ILE 212 Ca 0.19 -0.48 -0.35 0.00 0.00 0.00 0.00 60.65 60.02 2g00 s ILE 212 Cb -0.02 -1.19 -0.13 0.00 0.01 0.00 0.00 42.46 41.12 2g00 s ILE 212 CO 0.09 0.40 1.73 0.52 0.00 0.00 0.00 174.94 177.67 2g00 n VAL 213 N 4.46 0.32 0.00 2.92 0.31 -1.01 -0.52 118.33 124.81 2g00 n VAL 213 Ca -0.17 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 2g00 n VAL 213 Cb 0.51 -1.62 0.00 0.00 -0.91 0.00 0.00 33.84 31.81 2g00 n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2g00 n SER 214 N 5.16 0.00 -3.39 4.52 2.88 -0.85 -0.88 113.62 121.07 2g00 n SER 214 Ca 0.21 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.67 2g00 n SER 214 Cb 0.27 -0.06 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 2g00 n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2g00 s TRP 215 N -0.98 -0.03 -0.14 0.66 1.48 -0.49 -4.90 118.94 114.55 2g00 s TRP 215 Ca 0.00 -0.52 -0.32 0.00 -1.06 0.00 0.00 56.10 54.20 2g00 s TRP 215 Cb 0.00 0.77 0.13 0.00 -1.16 0.00 0.00 33.47 33.21 2g00 s TRP 215 CO 0.00 -1.35 1.09 0.20 -4.06 0.00 0.00 176.95 172.83 2g00 s GLY 216 N -3.02 -0.30 -1.04 3.67 0.00 -1.26 -0.39 107.32 104.98 2g00 s GLY 216 Ca 0.14 1.64 -0.18 0.00 0.00 0.00 0.00 44.72 46.32 2g00 s GLY 216 CO 0.09 0.63 1.30 -0.54 0.00 0.00 0.00 173.10 174.59 2g00 s GLU 217 N -2.21 3.75 2.24 2.90 2.02 -1.26 -4.85 118.70 121.28 2g00 s GLU 217 Ca 0.06 -1.87 0.00 0.00 0.02 0.00 0.00 54.97 53.18 2g00 s GLU 217 Cb -0.01 -5.08 0.00 0.00 0.10 0.00 0.00 34.13 29.14 2g00 s GLU 217 CO -0.05 -1.89 0.00 0.41 0.02 0.00 0.00 175.26 173.76 2g00 n GLY 218 N 5.40 -0.50 3.02 -1.39 0.00 -1.26 -4.73 105.19 105.73 2g00 n GLY 218 Ca 0.31 -1.30 -0.12 0.00 0.00 0.00 0.00 46.02 44.91 2g00 n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g00 n ALA 221 N 5.36 0.00 -1.39 0.00 0.00 -1.26 -4.75 120.51 118.47 2g00 n ALA 221 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.02 2g00 n ALA 221 Cb 0.50 -0.23 0.09 0.00 0.00 0.00 0.00 19.45 19.81 2g00 n ALA 221 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2g00 n ARG 222 N -2.22 0.58 -2.09 0.00 1.74 -1.26 -4.41 116.66 109.00 2g00 n ARG 222 Ca 0.00 0.26 -0.42 0.00 -0.77 0.00 0.00 57.85 56.92 2g00 n ARG 222 Cb 0.06 -2.33 -0.03 0.00 -1.02 0.00 0.00 32.46 29.15 2g00 n ARG 222 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2g00 s LYS 223 N -3.48 4.30 -0.68 5.56 0.00 -1.20 -2.45 119.74 121.80 2g00 s LYS 223 Ca 0.75 2.20 0.00 0.00 0.00 0.00 0.00 55.97 58.92 2g00 s LYS 223 Cb -0.34 -3.17 0.00 0.00 0.00 0.00 0.00 37.83 34.32 2g00 s LYS 223 CO 0.48 -0.41 0.00 0.41 0.00 0.00 0.00 175.35 175.83 2g00 n GLY 223 N 2.77 0.84 3.26 0.59 0.00 0.18 -4.92 105.19 107.90 2g00 n GLY 223 Ca 0.09 -0.40 -0.23 0.00 0.00 0.00 0.00 46.02 45.48 2g00 n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g00 s LYS 224 N -2.18 1.06 0.38 1.61 -0.14 -1.02 -4.80 119.74 114.64 2g00 s LYS 224 Ca 0.00 -1.12 0.04 0.00 -1.36 0.00 0.00 55.97 53.53 2g00 s LYS 224 Cb 0.00 -1.26 -0.04 0.00 -1.68 0.00 0.00 37.83 34.86 2g00 s LYS 224 CO 0.00 0.29 0.11 0.71 -0.76 0.00 0.00 175.35 175.70 2g00 s TYR 225 N -1.21 1.81 0.05 3.18 2.02 -1.26 -4.25 117.35 117.69 2g00 s TYR 225 Ca 0.05 -1.20 -0.19 0.00 -0.37 0.00 0.00 57.07 55.35 2g00 s TYR 225 Cb -0.10 -1.16 -0.06 0.00 -0.40 0.00 0.00 41.96 40.23 2g00 s TYR 225 CO 0.04 -0.23 0.57 0.20 -1.57 0.00 0.00 175.55 174.56 2g00 s GLY 226 N -3.55 2.65 -0.29 0.71 0.00 0.10 -4.58 107.32 102.36 2g00 s GLY 226 Ca 0.28 0.02 -0.09 0.00 0.00 0.00 0.00 44.72 44.94 2g00 s GLY 226 CO 0.15 0.53 0.12 -0.42 0.00 0.00 0.00 173.10 173.47 2g00 s ILE 227 N -0.87 4.43 0.11 0.90 -1.09 0.48 -0.85 121.20 124.32 2g00 s ILE 227 Ca 0.29 -0.40 0.08 0.00 -2.23 0.00 0.00 60.65 58.39 2g00 s ILE 227 Cb -0.19 -3.21 -0.04 0.00 -1.58 0.00 0.00 42.46 37.43 2g00 s ILE 227 CO 0.18 0.14 -0.11 -0.31 -1.23 0.00 0.00 174.94 173.61 2g00 s TYR 228 N 1.60 2.69 0.02 3.97 1.51 0.30 -1.40 117.35 126.03 2g00 s TYR 228 Ca 0.05 -0.18 -0.30 0.00 -1.01 0.00 0.00 57.07 55.62 2g00 s TYR 228 Cb -0.17 -1.40 -0.04 0.00 -0.11 0.00 0.00 41.96 40.25 2g00 s TYR 228 CO 0.05 0.43 1.05 0.99 -1.11 0.00 0.00 175.55 176.95 2g00 s THR 229 N -1.25 4.62 -0.53 -0.71 2.01 0.32 -0.37 115.64 119.73 2g00 s THR 229 Ca 0.21 1.88 -0.29 0.00 0.31 0.00 0.00 61.69 63.81 2g00 s THR 229 Cb -0.11 -4.21 0.03 0.00 0.01 0.00 0.00 72.50 68.22 2g00 s THR 229 CO 0.13 0.14 1.19 -0.75 -0.69 0.00 0.00 174.62 174.65 2g00 s LYS 230 N 1.04 3.59 0.41 4.92 2.20 0.17 -1.33 119.74 130.74 2g00 s LYS 230 Ca 0.54 0.41 0.09 0.00 -0.36 0.00 0.00 55.97 56.64 2g00 s LYS 230 Cb -0.23 -3.98 0.85 0.00 -1.51 0.00 0.00 37.83 32.96 2g00 s LYS 230 CO 0.28 -1.58 2.00 0.28 -0.36 0.00 0.00 175.35 175.98 2g00 h VAL 231 N 6.21 1.13 0.00 4.02 2.07 -1.81 -2.51 116.25 125.36 2g00 h VAL 231 Ca -0.24 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 2g00 h VAL 231 Cb 1.06 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2g00 h VAL 231 CO 1.16 0.16 -0.07 0.71 0.02 0.00 0.00 177.57 179.54 2g00 h THR 232 N 0.37 0.36 0.00 2.57 1.35 -1.90 -1.54 112.91 114.13 2g00 h THR 232 Ca 0.09 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 2g00 h THR 232 Cb 0.14 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 2g00 h THR 232 CO -0.00 0.07 0.00 0.00 -0.25 0.00 0.00 175.52 175.34 2g00 n ALA 233 N -2.21 2.20 -1.32 6.62 0.00 -0.94 -3.65 120.51 121.21 2g00 n ALA 233 Ca -0.02 -0.09 0.04 0.00 0.00 0.00 0.00 53.44 53.37 2g00 n ALA 233 Cb 0.22 -1.42 0.05 0.00 0.00 0.00 0.00 19.45 18.30 2g00 n ALA 233 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2g00 n PHE 234 N -1.48 0.00 -0.31 0.00 3.72 -0.61 -4.88 117.46 113.90 2g00 n PHE 234 Ca 0.07 -0.42 0.01 0.00 -0.05 0.00 0.00 57.45 57.06 2g00 n PHE 234 Cb 0.30 -0.08 0.15 0.00 -0.94 0.00 0.00 39.48 38.90 2g00 n PHE 234 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2g00 h LEU 235 N 0.00 0.82 -0.51 4.37 3.38 -1.55 0.56 115.31 122.39 2g00 h LEU 235 Ca 0.00 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.83 2g00 h LEU 235 Cb 1.11 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2g00 h LEU 235 CO 0.00 0.52 -0.60 0.11 0.09 0.00 0.00 178.44 178.56 2g00 h LYS 236 N 0.95 0.49 -0.68 1.13 1.79 -1.89 -1.27 116.57 117.09 2g00 h LYS 236 Ca 0.38 -0.33 -0.04 0.00 -2.18 0.00 0.00 60.65 58.48 2g00 h LYS 236 Cb 0.20 0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.87 2g00 h LYS 236 CO -0.18 0.94 0.26 2.35 -1.08 0.00 0.00 179.45 181.74 2g00 h TRP 237 N 0.36 1.02 -0.17 -1.35 7.01 -1.77 -0.77 115.95 120.28 2g00 h TRP 237 Ca -0.00 -0.07 -0.14 0.00 2.11 0.00 0.00 58.89 60.79 2g00 h TRP 237 Cb 1.14 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 27.88 2g00 h TRP 237 CO 0.04 0.78 -0.49 0.82 -2.79 0.00 0.00 178.44 176.80 2g00 h ILE 238 N 0.98 1.32 -0.33 2.65 2.04 -0.65 -0.59 117.51 122.94 2g00 h ILE 238 Ca 0.23 -1.71 -0.11 0.00 1.00 0.00 0.00 64.86 64.27 2g00 h ILE 238 Cb 0.20 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 2g00 h ILE 238 CO -0.02 0.53 -0.23 -0.78 0.00 0.00 0.00 178.15 177.65 2g00 h ASP 239 N 0.37 0.76 -0.29 1.72 3.58 -0.72 -2.25 116.42 119.59 2g00 h ASP 239 Ca 0.02 -0.44 -0.01 0.00 0.42 0.00 0.00 57.03 57.02 2g00 h ASP 239 Cb 0.99 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.82 2g00 h ASP 239 CO 0.09 1.04 0.12 0.03 -2.88 0.00 0.00 179.24 177.64 2g00 h ARG 240 N 0.50 0.43 -0.14 0.28 3.08 -1.02 -2.97 114.38 114.54 2g00 h ARG 240 Ca 0.06 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2g00 h ARG 240 Cb 0.78 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 2g00 h ARG 240 CO 0.06 0.43 0.05 0.77 -1.07 0.00 0.00 179.97 180.22 2g00 h SER 241 N 0.32 0.17 -0.03 7.04 0.02 -1.02 -2.38 113.55 117.67 2g00 h SER 241 Ca 0.10 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2g00 h SER 241 Cb 0.16 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.66 2g00 h SER 241 CO -0.01 0.17 0.00 0.23 -1.14 0.00 0.00 176.83 176.08 2g00 n MET 242 N -4.47 1.28 -1.15 3.45 2.81 -0.86 -3.36 117.12 114.82 2g00 n MET 242 Ca -0.01 -0.41 -0.18 0.00 -1.81 0.00 0.00 57.70 55.29 2g00 n MET 242 Cb 0.11 -1.42 0.21 0.00 -0.71 0.00 0.00 33.22 31.42 2g00 n MET 242 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2g00 n LYS 243 N -0.44 2.59 0.00 0.03 4.76 -0.90 -5.09 118.16 119.11 2g00 n LYS 243 Ca 0.19 -3.04 0.14 0.00 -2.87 0.00 0.00 58.31 52.72 2g00 n LYS 243 Cb 0.19 -2.16 0.53 0.00 -1.84 0.00 0.00 35.03 31.75 2g00 n LYS 243 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44