#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p0s s VAL 17 N 0.00 5.11 0.00 1.39 1.01 0.31 -4.09 120.40 124.13 1p0s s VAL 17 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1p0s s VAL 17 Cb 0.00 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.52 1p0s s VAL 17 CO 0.00 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.60 1p0s n GLY 18 N 4.84 0.41 7.00 4.51 0.00 -1.26 -1.82 105.19 118.87 1p0s n GLY 18 Ca -0.07 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1p0s n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0s n GLY 19 N 0.00 1.83 3.61 -0.02 0.00 -1.26 -4.91 105.19 104.44 1p0s n GLY 19 Ca 0.00 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.42 1p0s n GLY 19 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1p0s s GLN 20 N 0.00 1.50 0.20 1.61 -2.07 -0.87 -5.00 119.66 115.03 1p0s s GLN 20 Ca 0.00 -0.70 -0.30 0.00 -1.82 0.00 0.00 55.36 52.54 1p0s s GLN 20 Cb 0.00 0.60 -0.08 0.00 -1.09 0.00 0.00 33.01 32.44 1p0s s GLN 20 CO 0.00 -0.67 1.00 -1.83 -1.32 0.00 0.00 175.29 172.47 1p0s s GLU 21 N -3.83 4.73 0.30 9.60 -1.05 -1.26 0.16 118.70 127.35 1p0s s GLU 21 Ca 0.05 1.57 -0.29 0.00 -0.15 0.00 0.00 54.97 56.16 1p0s s GLU 21 Cb -0.03 -3.29 -0.13 0.00 -0.44 0.00 0.00 34.13 30.24 1p0s s GLU 21 CO -0.04 0.30 1.29 0.00 0.95 0.00 0.00 175.26 177.76 1p0s s LYS 23 N -1.35 3.72 0.01 0.00 -0.14 -1.26 -4.94 119.74 115.77 1p0s s LYS 23 Ca 0.60 0.71 -0.31 0.00 -1.36 0.00 0.00 55.97 55.61 1p0s s LYS 23 Cb -0.61 -2.17 -0.09 0.00 -1.68 0.00 0.00 37.83 33.27 1p0s s LYS 23 CO 0.58 -0.38 1.98 -3.47 -0.76 0.00 0.00 175.35 173.30 1p0s n ASP 24 N -2.18 4.02 0.00 2.83 -0.08 -1.26 -1.32 116.55 118.56 1p0s n ASP 24 Ca 0.05 0.88 0.00 0.00 -1.51 0.00 0.00 54.79 54.21 1p0s n ASP 24 Cb 0.54 -1.50 0.00 0.00 2.34 0.00 0.00 41.12 42.50 1p0s n ASP 24 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1p0s n GLY 25 N 4.60 0.61 0.15 0.27 0.00 -1.26 -4.98 105.19 104.57 1p0s n GLY 25 Ca 0.21 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.05 1p0s n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1p0s h GLU 26 N 4.08 0.45 -2.29 1.61 5.08 -1.57 -3.38 114.58 118.57 1p0s h GLU 26 Ca 0.00 -0.50 -0.60 0.00 -1.00 0.00 0.00 59.36 57.26 1p0s h GLU 26 Cb 0.00 0.15 -0.41 0.00 0.50 0.00 0.00 28.75 28.99 1p0s h GLU 26 CO 0.00 1.15 -0.53 0.00 -1.00 0.00 0.00 179.01 178.63 1p0s h PRO 28 N 3.09 0.00 -0.01 0.00 0.13 -1.80 -2.92 132.00 130.49 1p0s h PRO 28 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1p0s h PRO 28 Cb 0.49 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.62 1p0s h PRO 28 CO 0.84 0.00 -0.05 -2.67 -0.23 0.00 0.00 178.00 175.89 1p0s n TRP 29 N -2.53 0.00 -2.13 1.56 2.14 -0.99 -1.94 117.44 113.55 1p0s n TRP 29 Ca 0.01 0.00 -0.36 0.00 2.07 0.00 0.00 57.50 59.21 1p0s n TRP 29 Cb 0.20 -0.03 0.01 0.00 -0.81 0.00 0.00 31.31 30.68 1p0s n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1p0s s GLN 30 N -2.12 3.33 -0.00 -2.67 2.00 -1.10 -0.01 119.66 119.08 1p0s s GLN 30 Ca 0.36 1.79 -0.04 0.00 -2.00 0.00 0.00 55.36 55.47 1p0s s GLN 30 Cb 0.21 -2.12 -0.00 0.00 0.80 0.00 0.00 33.01 31.89 1p0s s GLN 30 CO 0.38 -0.91 0.07 0.00 -0.50 0.00 0.00 175.29 174.33 1p0s s ALA 31 N -1.60 -0.16 -0.13 1.58 0.00 0.16 -4.36 121.76 117.23 1p0s s ALA 31 Ca 0.72 -0.16 0.03 0.00 0.00 0.00 0.00 51.96 52.54 1p0s s ALA 31 Cb -0.29 0.05 0.01 0.00 0.00 0.00 0.00 23.12 22.89 1p0s s ALA 31 CO 0.33 -0.15 -0.22 -1.17 0.00 0.00 0.00 175.76 174.56 1p0s s LEU 32 N -1.01 2.08 -0.18 0.00 2.96 0.55 -1.24 118.68 121.85 1p0s s LEU 32 Ca -0.11 -0.59 -0.21 0.00 -0.22 0.00 0.00 54.13 53.00 1p0s s LEU 32 Cb -0.06 -1.42 -0.03 0.00 0.50 0.00 0.00 46.19 45.18 1p0s s LEU 32 CO 0.00 0.09 0.65 -0.76 -1.32 0.00 0.00 176.35 175.01 1p0s s LEU 33 N 0.77 4.17 0.15 -0.68 1.43 0.20 -0.13 118.68 124.59 1p0s s LEU 33 Ca -0.08 0.90 0.11 0.00 -1.03 0.00 0.00 54.13 54.03 1p0s s LEU 33 Cb -0.16 -2.93 -0.04 0.00 0.03 0.00 0.00 46.19 43.09 1p0s s LEU 33 CO -0.01 -0.26 -0.25 0.27 0.23 0.00 0.00 176.35 176.34 1p0s s ILE 34 N 1.75 2.34 0.48 -0.59 -4.36 -0.52 -1.01 121.20 119.29 1p0s s ILE 34 Ca 0.30 -1.84 -0.02 0.00 -0.26 0.00 0.00 60.65 58.84 1p0s s ILE 34 Cb -0.16 -2.07 0.10 0.00 1.25 0.00 0.00 42.46 41.58 1p0s s ILE 34 CO 0.11 0.02 0.66 -0.46 0.24 0.00 0.00 174.94 175.51 1p0s n ASN 35 N 0.67 0.73 -0.23 4.36 0.23 0.17 -1.28 115.26 119.91 1p0s n ASN 35 Ca -0.16 -1.65 0.11 0.00 -0.53 0.00 0.00 54.58 52.35 1p0s n ASN 35 Cb 0.54 -0.44 0.39 0.00 -2.08 0.00 0.00 39.78 38.19 1p0s n ASN 35 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1p0s h GLU 36 N 0.00 0.65 0.00 -3.83 3.07 -1.89 0.60 114.58 113.17 1p0s h GLU 36 Ca -0.22 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.61 1p0s h GLU 36 Cb 0.76 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 1p0s h GLU 36 CO 0.22 0.43 0.00 -1.91 -1.40 0.00 0.00 179.01 176.35 1p0s n GLU 37 N -4.53 0.97 -1.82 2.33 2.13 -1.26 -4.88 120.64 113.59 1p0s n GLU 37 Ca 0.15 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.77 1p0s n GLU 37 Cb 0.42 -1.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.06 1p0s n GLU 37 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1p0s n ASN 38 N -0.50 -5.53 -4.88 4.31 5.03 0.21 -5.00 115.26 108.91 1p0s n ASN 38 Ca 0.00 0.37 -0.35 0.00 0.87 0.00 0.00 54.58 55.47 1p0s n ASN 38 Cb 0.00 -4.81 -0.05 0.00 -1.02 0.00 0.00 39.78 33.90 1p0s n ASN 38 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1p0s s GLU 39 N -4.10 3.64 0.25 3.52 2.02 -1.26 -4.73 118.70 118.03 1p0s s GLU 39 Ca 0.00 0.02 -0.23 0.00 0.02 0.00 0.00 54.97 54.78 1p0s s GLU 39 Cb 0.00 -3.08 -0.09 0.00 0.10 0.00 0.00 34.13 31.06 1p0s s GLU 39 CO 0.00 0.64 0.82 0.20 0.02 0.00 0.00 175.26 176.94 1p0s s GLY 40 N -1.60 2.75 0.00 -1.39 0.00 -1.26 -0.66 107.32 105.17 1p0s s GLY 40 Ca 0.27 0.34 0.00 0.00 0.00 0.00 0.00 44.72 45.33 1p0s s GLY 40 CO 0.15 0.76 0.00 1.97 0.00 0.00 0.00 173.10 175.98 1p0s n PHE 41 N 0.86 0.00 -3.65 1.90 1.16 -0.18 -4.96 117.46 112.60 1p0s n PHE 41 Ca -0.02 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.46 1p0s n PHE 41 Cb 0.50 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.33 1p0s n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1p0s n GLY 43 N -0.32 2.31 3.60 0.00 0.00 0.35 -0.63 105.19 110.51 1p0s n GLY 43 Ca -0.13 -2.17 -0.03 0.00 0.00 0.00 0.00 46.02 43.69 1p0s n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p0s s GLY 44 N -2.56 -0.32 -0.05 -0.02 0.00 -0.37 -3.92 107.32 100.09 1p0s s GLY 44 Ca 0.14 1.39 0.05 0.00 0.00 0.00 0.00 44.72 46.30 1p0s s GLY 44 CO 0.09 0.44 -0.19 -1.59 0.00 0.00 0.00 173.10 171.85 1p0s s THR 45 N -2.41 2.68 0.01 0.90 2.01 -0.06 -0.67 115.64 118.11 1p0s s THR 45 Ca 0.11 -0.86 -0.28 0.00 0.31 0.00 0.00 61.69 60.97 1p0s s THR 45 Cb 0.00 -2.02 -0.04 0.00 0.01 0.00 0.00 72.50 70.45 1p0s s THR 45 CO -0.04 0.58 0.88 -0.63 -0.69 0.00 0.00 174.62 174.72 1p0s s ILE 46 N -0.57 4.81 -0.03 1.82 1.01 0.98 -0.58 121.20 128.64 1p0s s ILE 46 Ca 0.08 1.85 0.06 0.00 0.00 0.00 0.00 60.65 62.64 1p0s s ILE 46 Cb -0.11 -4.22 -0.09 0.00 0.01 0.00 0.00 42.46 38.05 1p0s s ILE 46 CO 0.01 0.25 0.09 0.18 0.00 0.00 0.00 174.94 175.46 1p0s n LEU 47 N 3.47 0.00 -3.88 2.97 4.32 -0.33 -1.92 117.00 121.63 1p0s n LEU 47 Ca 0.02 0.00 -0.04 0.00 -0.02 0.00 0.00 56.01 55.97 1p0s n LEU 47 Cb 0.51 0.06 0.02 0.00 -1.62 0.00 0.00 43.42 42.39 1p0s n LEU 47 CO 0.50 0.06 0.78 -0.94 -1.22 0.00 0.00 177.39 176.57 1p0s s SER 48 N -3.15 0.01 0.56 -1.43 1.04 -1.17 -4.78 113.70 104.79 1p0s s SER 48 Ca -0.03 -0.76 0.24 0.00 0.48 0.00 0.00 55.95 55.89 1p0s s SER 48 Cb 0.03 0.55 1.57 0.00 0.10 0.00 0.00 66.02 68.27 1p0s s SER 48 CO 0.25 -1.10 2.18 1.05 0.98 0.00 0.00 173.24 176.60 1p0s h GLU 49 N 2.00 0.00 0.00 4.02 9.09 -1.97 -3.11 114.58 124.61 1p0s h GLU 49 Ca -0.28 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.13 1p0s h GLU 49 Cb 1.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.32 1p0s h GLU 49 CO 0.37 0.00 -1.00 1.19 0.05 0.00 0.00 179.01 179.63 1p0s n PHE 50 N -4.14 0.00 -4.74 2.06 3.72 -1.26 0.67 117.46 113.77 1p0s n PHE 50 Ca -0.02 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.07 1p0s n PHE 50 Cb 0.14 -0.12 -0.13 0.00 -0.94 0.00 0.00 39.48 38.43 1p0s n PHE 50 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1p0s s TYR 51 N -2.38 2.61 -0.07 1.38 1.51 -1.18 -0.31 117.35 118.91 1p0s s TYR 51 Ca 0.00 -0.23 0.02 0.00 -1.01 0.00 0.00 57.07 55.85 1p0s s TYR 51 Cb 0.08 -1.52 0.02 0.00 -0.11 0.00 0.00 41.96 40.42 1p0s s TYR 51 CO 0.45 0.23 -0.10 0.42 -1.11 0.00 0.00 175.55 175.44 1p0s s ILE 52 N -0.87 0.99 -0.06 2.71 -1.09 -0.37 -1.19 121.20 121.32 1p0s s ILE 52 Ca 0.14 -0.37 -0.13 0.00 -2.23 0.00 0.00 60.65 58.06 1p0s s ILE 52 Cb -0.11 -0.93 -0.05 0.00 -1.58 0.00 0.00 42.46 39.79 1p0s s ILE 52 CO 0.04 0.33 0.33 -0.22 -1.23 0.00 0.00 174.94 174.19 1p0s s LEU 53 N 0.87 4.41 0.00 2.97 2.96 0.25 0.30 118.68 130.44 1p0s s LEU 53 Ca -0.11 0.77 -0.05 0.00 -0.22 0.00 0.00 54.13 54.52 1p0s s LEU 53 Cb -0.15 -2.44 0.02 0.00 0.50 0.00 0.00 46.19 44.12 1p0s s LEU 53 CO 0.01 0.29 0.37 1.07 -1.32 0.00 0.00 176.35 176.77 1p0s n THR 54 N 2.25 0.00 -3.28 3.68 5.66 0.15 -0.89 114.28 121.85 1p0s n THR 54 Ca -0.15 -0.73 -0.37 0.00 -3.05 0.00 0.00 64.05 59.75 1p0s n THR 54 Cb 0.53 0.57 -0.06 0.00 -1.55 0.00 0.00 70.33 69.82 1p0s n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1p0s s ALA 55 N -1.86 3.57 0.39 1.79 0.00 -1.26 -0.99 121.76 123.40 1p0s s ALA 55 Ca 0.12 0.00 0.21 0.00 0.00 0.00 0.00 51.96 52.29 1p0s s ALA 55 Cb -0.02 -2.62 1.16 0.00 0.00 0.00 0.00 23.12 21.64 1p0s s ALA 55 CO 0.09 0.41 1.98 0.00 0.00 0.00 0.00 175.76 178.24 1p0s h ALA 56 N 4.16 1.36 0.00 0.00 0.00 -1.72 -2.48 119.26 120.58 1p0s h ALA 56 Ca -0.49 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1p0s h ALA 56 Cb 1.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1p0s h ALA 56 CO 0.64 0.25 0.00 0.45 0.00 0.00 0.00 179.25 180.59 1p0s h HIS 57 N 0.00 0.00 0.00 0.00 3.86 -1.92 -2.41 115.15 114.68 1p0s h HIS 57 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1p0s h HIS 57 Cb 0.44 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.91 1p0s h HIS 57 CO 0.00 0.00 0.00 0.00 0.86 0.00 0.00 177.93 178.79 1p0s n LEU 59 N -2.28 0.00 -0.05 0.00 4.32 -0.91 -4.12 117.00 113.97 1p0s n LEU 59 Ca 0.05 0.50 -0.17 0.00 -0.02 0.00 0.00 56.01 56.37 1p0s n LEU 59 Cb 0.40 -0.50 -0.14 0.00 -1.62 0.00 0.00 43.42 41.56 1p0s n LEU 59 CO 0.29 -0.06 -0.94 -1.22 -1.22 0.00 0.00 177.39 174.24 1p0s n TYR 60 N -1.50 0.76 -0.17 -1.77 4.02 -1.24 -4.57 117.16 112.69 1p0s n TYR 60 Ca 0.06 0.19 -0.03 0.00 -0.01 0.00 0.00 57.90 58.11 1p0s n TYR 60 Cb 0.30 -1.11 0.07 0.00 -0.02 0.00 0.00 39.34 38.58 1p0s n TYR 60 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 1p0s h GLN 61 N 0.03 0.38 -4.90 -0.72 4.15 -1.80 -3.41 115.11 108.85 1p0s h GLN 61 Ca -0.46 -0.02 -0.66 0.00 0.77 0.00 0.00 58.65 58.28 1p0s h GLN 61 Cb 2.02 -0.09 -0.24 0.00 0.21 0.00 0.00 27.48 29.38 1p0s h GLN 61 CO 0.03 0.25 -0.63 0.00 -1.93 0.00 0.00 178.83 176.55 1p0s s ALA 61 N -6.12 3.10 0.59 3.38 0.00 -1.26 -4.95 121.76 116.49 1p0s s ALA 61 Ca -0.13 -1.24 0.29 0.00 0.00 0.00 0.00 51.96 50.87 1p0s s ALA 61 Cb 0.15 -2.07 1.65 0.00 0.00 0.00 0.00 23.12 22.85 1p0s s ALA 61 CO 0.73 -0.63 2.10 -0.22 0.00 0.00 0.00 175.76 177.74 1p0s h LYS 62 N 8.23 0.00 -2.42 0.00 3.64 -1.90 -3.39 116.57 120.73 1p0s h LYS 62 Ca -0.36 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 58.95 1p0s h LYS 62 Cb 1.16 0.00 -0.25 0.00 -0.41 0.00 0.00 32.23 32.73 1p0s h LYS 62 CO 0.59 0.00 -0.19 0.50 -2.27 0.00 0.00 179.45 178.08 1p0s s ARG 63 N -4.64 0.50 0.11 1.90 6.06 -1.26 -5.15 118.95 116.47 1p0s s ARG 63 Ca -0.05 0.95 -0.04 0.00 -2.50 0.00 0.00 55.73 54.10 1p0s s ARG 63 Cb 0.15 0.05 -0.03 0.00 0.06 0.00 0.00 34.95 35.18 1p0s s ARG 63 CO 0.55 -0.16 0.10 -0.59 -2.50 0.00 0.00 175.30 172.70 1p0s s PHE 64 N 1.52 0.61 0.29 5.12 -0.71 -1.26 -3.22 117.98 120.32 1p0s s PHE 64 Ca -0.10 -1.02 0.08 0.00 -1.04 0.00 0.00 56.93 54.85 1p0s s PHE 64 Cb -0.07 -0.32 -0.06 0.00 -1.21 0.00 0.00 43.02 41.36 1p0s s PHE 64 CO -0.15 -0.53 -0.10 0.15 -1.34 0.00 0.00 175.22 173.25 1p0s s LYS 65 N -3.98 1.61 -0.19 1.99 1.02 -0.40 -4.35 119.74 115.43 1p0s s LYS 65 Ca 0.17 -1.80 -0.03 0.00 0.02 0.00 0.00 55.97 54.33 1p0s s LYS 65 Cb 0.06 -1.37 -0.01 0.00 -0.52 0.00 0.00 37.83 35.99 1p0s s LYS 65 CO -0.03 0.12 -0.06 0.08 -0.92 0.00 0.00 175.35 174.54 1p0s s VAL 66 N -2.84 3.39 -0.22 3.17 1.01 0.93 -1.43 120.40 124.40 1p0s s VAL 66 Ca 0.29 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.70 1p0s s VAL 66 Cb 0.02 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 1p0s s VAL 66 CO 0.13 0.46 0.04 -0.60 0.00 0.00 0.00 175.10 175.13 1p0s s ARG 67 N 1.00 3.68 0.11 2.72 3.52 0.81 0.05 118.95 130.84 1p0s s ARG 67 Ca -0.00 -0.48 0.07 0.00 -0.13 0.00 0.00 55.73 55.19 1p0s s ARG 67 Cb -0.15 -3.22 -0.04 0.00 -1.56 0.00 0.00 34.95 29.99 1p0s s ARG 67 CO 0.00 -0.06 -0.10 0.14 -0.81 0.00 0.00 175.30 174.47 1p0s s VAL 68 N 1.23 3.34 0.00 7.11 -7.23 -0.33 -0.33 120.40 124.19 1p0s s VAL 68 Ca 0.04 -1.32 0.00 0.00 -1.81 0.00 0.00 61.98 58.89 1p0s s VAL 68 Cb -0.15 -2.57 0.00 0.00 0.56 0.00 0.00 36.38 34.22 1p0s s VAL 68 CO 0.03 0.08 0.00 0.61 -0.31 0.00 0.00 175.10 175.51 1p0s n GLY 69 N 0.61 2.16 3.77 2.32 0.00 -1.26 -1.60 105.19 111.19 1p0s n GLY 69 Ca -0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 1p0s n GLY 69 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1p0s s ASP 70 N -3.53 6.63 0.00 1.61 -1.08 -1.26 -4.21 116.67 114.83 1p0s s ASP 70 Ca 0.00 2.61 0.00 0.00 -0.52 0.00 0.00 52.55 54.64 1p0s s ASP 70 Cb 0.00 -2.64 0.00 0.00 -1.46 0.00 0.00 42.92 38.82 1p0s s ASP 70 CO 0.00 -0.63 0.00 -1.14 0.52 0.00 0.00 175.17 173.92 1p0s n ARG 71 N 0.52 2.40 -3.65 4.34 0.63 -1.26 -4.90 116.66 114.74 1p0s n ARG 71 Ca 0.02 0.00 -0.27 0.00 -0.92 0.00 0.00 57.85 56.68 1p0s n ARG 71 Cb 0.43 -0.73 -0.17 0.00 0.45 0.00 0.00 32.46 32.45 1p0s n ARG 71 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1p0s s ASN 72 N -1.51 2.65 0.39 6.15 3.84 -1.26 -1.97 114.94 123.23 1p0s s ASN 72 Ca 0.00 -0.75 0.28 0.00 0.21 0.00 0.00 52.86 52.60 1p0s s ASN 72 Cb 0.00 -0.39 1.20 0.00 -0.55 0.00 0.00 41.25 41.51 1p0s s ASN 72 CO 0.00 -0.34 1.84 0.71 -2.79 0.00 0.00 177.10 176.52 1p0s h THR 73 N 6.46 0.00 0.00 -5.21 1.35 -1.34 -3.02 112.91 111.15 1p0s h THR 73 Ca -0.16 -0.31 -0.07 0.00 -0.55 0.00 0.00 66.41 65.33 1p0s h THR 73 Cb 1.13 1.13 -0.01 0.00 -1.73 0.00 0.00 68.15 68.66 1p0s h THR 73 CO 0.32 0.00 -1.42 -1.84 -0.25 0.00 0.00 175.52 172.33 1p0s n GLU 74 N -2.58 0.63 -3.98 4.72 0.28 -1.26 -4.83 120.64 113.61 1p0s n GLU 74 Ca 0.01 0.08 -0.34 0.00 -0.16 0.00 0.00 57.16 56.74 1p0s n GLU 74 Cb 0.24 -1.74 -0.15 0.00 1.43 0.00 0.00 31.44 31.22 1p0s n GLU 74 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 177.13 176.32 1p0s s GLN 75 N -3.21 3.06 -0.04 3.44 -1.52 -1.14 -5.07 119.66 115.17 1p0s s GLN 75 Ca -0.03 -0.82 -0.30 0.00 -1.95 0.00 0.00 55.36 52.26 1p0s s GLN 75 Cb 0.10 -2.89 -0.04 0.00 -0.22 0.00 0.00 33.01 29.96 1p0s s GLN 75 CO 0.82 -0.28 1.22 -2.00 -0.25 0.00 0.00 175.29 174.80 1p0s s GLU 76 N 1.37 4.35 -0.10 2.91 -6.30 -1.26 -4.61 118.70 115.06 1p0s s GLU 76 Ca 0.03 1.70 0.13 0.00 -2.50 0.00 0.00 54.97 54.34 1p0s s GLU 76 Cb -0.15 -3.55 0.23 0.00 0.00 0.00 0.00 34.13 30.67 1p0s s GLU 76 CO -0.06 -0.45 1.12 0.39 0.02 0.00 0.00 175.26 176.28 1p0s n GLU 77 N 5.14 0.91 0.00 4.30 1.02 -1.26 -5.01 120.64 125.73 1p0s n GLU 77 Ca 0.11 -2.21 0.00 0.00 -0.02 0.00 0.00 57.16 55.04 1p0s n GLU 77 Cb 0.46 -1.17 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 1p0s n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1p0s n GLY 78 N -0.92 2.59 0.08 0.62 0.00 -1.26 -4.82 105.19 101.48 1p0s n GLY 78 Ca 0.12 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.21 1p0s n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0s n GLY 79 N 0.00 -1.65 3.80 -0.02 0.00 -1.26 -4.91 105.19 101.15 1p0s n GLY 79 Ca 0.00 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 1p0s n GLY 79 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p0s s GLU 80 N -3.08 3.86 -0.13 1.61 8.01 -1.26 -4.45 118.70 123.26 1p0s s GLU 80 Ca 0.11 1.32 -0.10 0.00 0.01 0.00 0.00 54.97 56.31 1p0s s GLU 80 Cb 0.14 -2.11 0.04 0.00 -4.31 0.00 0.00 34.13 27.89 1p0s s GLU 80 CO 0.59 -0.37 0.33 0.00 0.01 0.00 0.00 175.26 175.82 1p0s s ALA 81 N -2.01 -0.82 -0.14 5.21 0.00 -0.63 -4.99 121.76 118.38 1p0s s ALA 81 Ca 0.66 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.68 1p0s s ALA 81 Cb -0.15 -0.63 -0.01 0.00 0.00 0.00 0.00 23.12 22.33 1p0s s ALA 81 CO 0.19 -0.18 -0.14 0.08 0.00 0.00 0.00 175.76 175.71 1p0s s VAL 82 N 0.57 2.88 -0.09 0.00 1.01 -1.26 -1.19 120.40 122.32 1p0s s VAL 82 Ca -0.03 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.28 1p0s s VAL 82 Cb -0.05 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 34.12 1p0s s VAL 82 CO -0.03 0.52 -0.22 -1.00 0.00 0.00 0.00 175.10 174.36 1p0s s HIS 83 N 0.53 2.38 0.43 5.22 3.76 0.11 -4.94 115.29 122.76 1p0s s HIS 83 Ca -0.09 -0.94 -0.23 0.00 -0.15 0.00 0.00 55.06 53.65 1p0s s HIS 83 Cb -0.16 -1.60 -0.09 0.00 1.11 0.00 0.00 32.58 31.85 1p0s s HIS 83 CO 0.04 -0.38 1.05 -1.21 -0.85 0.00 0.00 174.74 173.39 1p0s s GLU 84 N 0.35 4.03 -0.15 1.40 2.02 -1.26 -0.05 118.70 125.04 1p0s s GLU 84 Ca -0.17 1.49 -0.18 0.00 0.02 0.00 0.00 54.97 56.13 1p0s s GLU 84 Cb -0.17 -2.40 -0.04 0.00 0.10 0.00 0.00 34.13 31.61 1p0s s GLU 84 CO 0.08 -0.25 0.47 0.08 0.02 0.00 0.00 175.26 175.65 1p0s s VAL 85 N -1.74 5.18 -0.08 2.63 1.01 -1.26 0.07 120.40 126.20 1p0s s VAL 85 Ca 0.61 0.90 0.02 0.00 0.00 0.00 0.00 61.98 63.51 1p0s s VAL 85 Cb -0.21 -3.80 -0.25 0.00 0.00 0.00 0.00 36.38 32.12 1p0s s VAL 85 CO 0.26 0.28 0.52 -0.08 0.00 0.00 0.00 175.10 176.08 1p0s h GLU 86 N 6.98 0.15 -3.13 2.72 4.81 -0.11 -3.44 114.58 122.57 1p0s h GLU 86 Ca -0.39 -0.26 -0.13 0.00 -0.13 0.00 0.00 59.36 58.45 1p0s h GLU 86 Cb 1.17 0.10 -0.21 0.00 0.63 0.00 0.00 28.75 30.43 1p0s h GLU 86 CO 0.75 0.90 -0.34 0.08 -0.73 0.00 0.00 179.01 179.67 1p0s s VAL 87 N -2.58 0.05 -0.18 0.32 1.01 -0.98 -5.00 120.40 113.04 1p0s s VAL 87 Ca -0.14 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.43 1p0s s VAL 87 Cb 0.07 -0.53 0.02 0.00 0.00 0.00 0.00 36.38 35.94 1p0s s VAL 87 CO 0.80 -0.23 -0.19 -0.69 0.00 0.00 0.00 175.10 174.79 1p0s s VAL 88 N -1.01 2.15 -0.40 2.92 1.01 -1.26 -0.82 120.40 122.98 1p0s s VAL 88 Ca -0.11 -0.91 -0.06 0.00 0.00 0.00 0.00 61.98 60.90 1p0s s VAL 88 Cb -0.05 -1.90 0.08 0.00 0.00 0.00 0.00 36.38 34.51 1p0s s VAL 88 CO 0.03 0.53 0.20 -0.63 0.00 0.00 0.00 175.10 175.23 1p0s s ILE 89 N 1.28 3.77 -0.24 2.22 1.01 -0.27 -5.01 121.20 123.96 1p0s s ILE 89 Ca 0.05 -1.58 -0.10 0.00 0.00 0.00 0.00 60.65 59.02 1p0s s ILE 89 Cb -0.13 -3.36 -0.05 0.00 0.01 0.00 0.00 42.46 38.93 1p0s s ILE 89 CO -0.12 -0.50 0.13 -0.75 0.00 0.00 0.00 174.94 173.71 1p0s s LYS 90 N 1.32 3.97 0.04 2.79 2.20 -1.26 -1.19 119.74 127.61 1p0s s LYS 90 Ca 0.03 -0.32 -0.37 0.00 -0.36 0.00 0.00 55.97 54.95 1p0s s LYS 90 Cb -0.22 -3.46 -0.17 0.00 -1.51 0.00 0.00 37.83 32.46 1p0s s LYS 90 CO -0.00 0.03 1.36 1.58 -0.36 0.00 0.00 175.35 177.96 1p0s n HIS 91 N 4.35 1.50 0.11 4.03 -0.00 -1.14 -4.80 115.22 119.26 1p0s n HIS 91 Ca -0.15 0.67 0.07 0.00 -0.00 0.00 0.00 57.72 58.30 1p0s n HIS 91 Cb 0.52 -2.32 0.38 0.00 -0.00 0.00 0.00 29.99 28.56 1p0s n HIS 91 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 1p0s n ASN 92 N 2.74 0.36 -0.10 0.26 3.02 -1.26 -1.61 115.26 118.67 1p0s n ASN 92 Ca 0.19 0.65 0.11 0.00 -0.03 0.00 0.00 54.58 55.51 1p0s n ASN 92 Cb 0.17 -0.69 0.10 0.00 -0.61 0.00 0.00 39.78 38.75 1p0s n ASN 92 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1p0s n ARG 93 N -1.99 0.29 -2.35 3.52 1.74 -1.26 -4.94 116.66 111.66 1p0s n ARG 93 Ca -0.01 -0.21 -0.39 0.00 -0.77 0.00 0.00 57.85 56.47 1p0s n ARG 93 Cb 0.05 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 29.97 1p0s n ARG 93 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1p0s s PHE 94 N -2.86 3.22 -0.06 -1.55 5.36 -0.63 -4.91 117.98 116.55 1p0s s PHE 94 Ca 0.13 1.59 -0.04 0.00 -0.96 0.00 0.00 56.93 57.64 1p0s s PHE 94 Cb 0.17 -3.36 0.02 0.00 -0.34 0.00 0.00 43.02 39.51 1p0s s PHE 94 CO 0.72 -1.09 0.15 -0.08 -1.46 0.00 0.00 175.22 173.45 1p0s s THR 95 N -1.35 -0.02 -0.93 0.12 -1.32 -1.26 -5.03 115.64 105.84 1p0s s THR 95 Ca 0.53 0.07 0.09 0.00 -1.21 0.00 0.00 61.69 61.17 1p0s s THR 95 Cb -0.31 -0.23 0.08 0.00 -1.51 0.00 0.00 72.50 70.53 1p0s s THR 95 CO 0.39 0.03 1.28 2.29 -2.21 0.00 0.00 174.62 176.40 1p0s n LYS 96 N 3.46 0.02 0.11 7.08 2.85 -1.26 -1.93 118.16 128.49 1p0s n LYS 96 Ca -0.18 0.39 0.13 0.00 -1.05 0.00 0.00 58.31 57.60 1p0s n LYS 96 Cb 0.56 -1.54 0.40 0.00 -0.65 0.00 0.00 35.03 33.80 1p0s n LYS 96 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1p0s n GLU 97 N -1.58 0.27 -4.54 -1.58 -0.58 -1.26 -4.89 120.64 106.49 1p0s n GLU 97 Ca 0.02 0.22 -0.26 0.00 -0.42 0.00 0.00 57.16 56.72 1p0s n GLU 97 Cb 0.09 -1.81 -0.08 0.00 -0.57 0.00 0.00 31.44 29.06 1p0s n GLU 97 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1p0s s THR 98 N -3.11 0.70 -0.42 2.62 -4.23 -0.81 -5.07 115.64 105.33 1p0s s THR 98 Ca 0.10 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.82 1p0s s THR 98 Cb 0.12 -2.36 -0.27 0.00 1.34 0.00 0.00 72.50 71.33 1p0s s THR 98 CO 0.60 0.00 0.62 -1.22 -0.54 0.00 0.00 174.62 174.07 1p0s n TYR 99 N -0.93 0.00 -1.44 3.99 4.01 -1.26 -4.77 117.16 116.75 1p0s n TYR 99 Ca -0.07 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.34 1p0s n TYR 99 Cb 0.65 -0.26 0.08 0.00 -0.31 0.00 0.00 39.34 39.50 1p0s n TYR 99 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1p0s s ASP 100 N -3.70 4.53 -1.55 7.72 -1.08 -1.26 -3.60 116.67 117.72 1p0s s ASP 100 Ca -0.01 2.04 0.00 0.00 -0.52 0.00 0.00 52.55 54.06 1p0s s ASP 100 Cb 0.14 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 39.05 1p0s s ASP 100 CO 0.83 -2.02 0.00 0.49 0.52 0.00 0.00 175.17 174.99 1p0s n PHE 101 N -2.97 -1.08 -1.79 -5.34 3.72 -1.26 -4.63 117.46 104.12 1p0s n PHE 101 Ca 0.11 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.16 1p0s n PHE 101 Cb 0.52 -3.50 -0.05 0.00 -0.94 0.00 0.00 39.48 35.50 1p0s n PHE 101 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1p0s n ASP 102 N -1.87 3.04 -3.77 4.37 4.64 -1.24 -4.55 116.55 117.18 1p0s n ASP 102 Ca -0.21 -2.71 -0.13 0.00 -1.38 0.00 0.00 54.79 50.36 1p0s n ASP 102 Cb 0.65 -1.53 -0.09 0.00 -1.04 0.00 0.00 41.12 39.11 1p0s n ASP 102 CO 0.00 0.00 0.00 -0.51 -0.82 0.00 0.00 177.20 175.87 1p0s s ILE 103 N 8.35 0.04 -0.07 5.18 2.07 -1.26 -4.15 121.20 131.35 1p0s s ILE 103 Ca 0.63 -0.34 -0.29 0.00 -1.41 0.00 0.00 60.65 59.24 1p0s s ILE 103 Cb 0.05 -0.56 0.07 0.00 0.13 0.00 0.00 42.46 42.15 1p0s s ILE 103 CO 0.12 -0.19 0.65 0.00 -1.91 0.00 0.00 174.94 173.61 1p0s s ALA 104 N -0.88 -1.68 -0.01 1.50 0.00 -0.16 -2.89 121.76 117.64 1p0s s ALA 104 Ca -0.10 1.32 0.07 0.00 0.00 0.00 0.00 51.96 53.25 1p0s s ALA 104 Cb -0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 1p0s s ALA 104 CO 0.03 -0.35 -0.21 0.08 0.00 0.00 0.00 175.76 175.30 1p0s s VAL 105 N -0.99 2.47 -0.05 0.00 1.01 -0.33 -0.68 120.40 121.82 1p0s s VAL 105 Ca -0.10 -1.03 0.05 0.00 0.00 0.00 0.00 61.98 60.90 1p0s s VAL 105 Cb -0.01 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 1p0s s VAL 105 CO 0.08 0.53 -0.19 -0.76 0.00 0.00 0.00 175.10 174.76 1p0s s LEU 106 N -0.83 2.46 -0.25 3.92 1.43 0.15 -1.12 118.68 124.44 1p0s s LEU 106 Ca 0.11 -0.33 -0.09 0.00 -1.03 0.00 0.00 54.13 52.79 1p0s s LEU 106 Cb -0.10 -1.48 -0.04 0.00 0.03 0.00 0.00 46.19 44.60 1p0s s LEU 106 CO 0.01 0.30 0.12 -0.60 0.23 0.00 0.00 176.35 176.41 1p0s s ARG 107 N -0.48 3.85 0.32 1.70 6.06 -0.00 -1.24 118.95 129.16 1p0s s ARG 107 Ca 0.06 -0.38 -0.17 0.00 -2.50 0.00 0.00 55.73 52.74 1p0s s ARG 107 Cb -0.12 -3.44 -0.09 0.00 0.06 0.00 0.00 34.95 31.36 1p0s s ARG 107 CO 0.01 -0.08 0.77 -0.51 -2.50 0.00 0.00 175.30 172.99 1p0s s LEU 108 N 1.40 4.12 0.10 -0.88 1.43 0.58 0.58 118.68 126.01 1p0s s LEU 108 Ca 0.06 1.39 -0.16 0.00 -1.03 0.00 0.00 54.13 54.38 1p0s s LEU 108 Cb -0.15 -4.03 -0.05 0.00 0.03 0.00 0.00 46.19 41.99 1p0s s LEU 108 CO 0.06 -0.17 1.53 0.11 0.23 0.00 0.00 176.35 178.11 1p0s h LYS 109 N 2.50 0.60 -6.39 1.70 1.57 -0.65 -3.41 116.57 112.47 1p0s h LYS 109 Ca -0.48 -0.21 -0.69 0.00 -1.87 0.00 0.00 60.65 57.40 1p0s h LYS 109 Cb 1.18 -0.05 -0.23 0.00 0.08 0.00 0.00 32.23 33.21 1p0s h LYS 109 CO 0.65 0.75 -0.78 0.95 -0.57 0.00 0.00 179.45 180.44 1p0s s THR 110 N -4.90 2.96 0.24 -0.16 -4.23 -1.26 -5.00 115.64 103.29 1p0s s THR 110 Ca -0.13 -0.84 -0.30 0.00 -1.18 0.00 0.00 61.69 59.24 1p0s s THR 110 Cb 0.09 -2.17 -0.10 0.00 1.34 0.00 0.00 72.50 71.66 1p0s s THR 110 CO 0.78 0.54 1.42 -2.16 -0.54 0.00 0.00 174.62 174.66 1p0s s PRO 111 N -0.87 4.29 0.53 3.99 0.04 -1.26 -4.86 135.00 136.85 1p0s s PRO 111 Ca 0.12 2.26 -0.21 0.00 0.04 0.00 0.00 61.00 63.21 1p0s s PRO 111 Cb -0.11 -3.13 -0.05 0.00 0.04 0.00 0.00 34.50 31.25 1p0s s PRO 111 CO 0.02 -0.39 1.24 0.42 0.04 0.00 0.00 177.00 178.32 1p0s s ILE 112 N 0.04 2.65 -0.40 0.56 1.01 0.21 -4.99 121.20 120.29 1p0s s ILE 112 Ca 0.59 0.46 -0.06 0.00 0.00 0.00 0.00 60.65 61.64 1p0s s ILE 112 Cb -0.41 -3.22 0.08 0.00 0.01 0.00 0.00 42.46 38.93 1p0s s ILE 112 CO 0.42 -0.03 0.20 0.28 0.00 0.00 0.00 174.94 175.81 1p0s s THR 113 N -1.49 3.74 0.20 2.92 -1.32 -1.26 -4.70 115.64 113.73 1p0s s THR 113 Ca 0.70 -1.60 -0.32 0.00 -1.21 0.00 0.00 61.69 59.26 1p0s s THR 113 Cb -0.33 -3.34 -0.12 0.00 -1.51 0.00 0.00 72.50 67.20 1p0s s THR 113 CO 0.38 -0.50 1.69 0.49 -2.21 0.00 0.00 174.62 174.47 1p0s n PHE 114 N 4.77 2.67 -2.57 9.09 3.72 -1.26 -4.96 117.46 128.92 1p0s n PHE 114 Ca -0.08 0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1p0s n PHE 114 Cb 0.42 -2.65 0.00 0.00 -0.94 0.00 0.00 39.48 36.32 1p0s n PHE 114 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1p0s n ARG 115 N 3.76 0.00 -1.66 -1.08 -4.01 -0.33 -5.02 116.66 108.31 1p0s n ARG 115 Ca 0.16 0.00 -0.49 0.00 -1.04 0.00 0.00 57.85 56.48 1p0s n ARG 115 Cb 0.34 0.00 -0.05 0.00 -3.04 0.00 0.00 32.46 29.71 1p0s n ARG 115 CO 0.00 0.00 0.00 -0.12 -3.04 0.00 0.00 177.63 174.47 1p0s n MET 116 N 0.00 1.87 -1.20 2.89 0.00 -1.26 -0.59 117.12 118.84 1p0s n MET 116 Ca 0.00 0.68 -0.07 0.00 -0.00 0.00 0.00 57.70 58.31 1p0s n MET 116 Cb 0.00 -2.44 -0.03 0.00 0.00 0.00 0.00 33.22 30.75 1p0s n MET 116 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1p0s n ASN 117 N 4.43 -4.27 -3.33 6.12 2.85 -1.26 -4.95 115.26 114.84 1p0s n ASN 117 Ca 0.20 0.17 -0.14 0.00 -0.11 0.00 0.00 54.58 54.70 1p0s n ASN 117 Cb 0.26 -2.37 -0.07 0.00 1.24 0.00 0.00 39.78 38.84 1p0s n ASN 117 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1p0s s VAL 118 N -2.10 -0.43 0.07 3.44 1.01 0.25 -4.21 120.40 118.43 1p0s s VAL 118 Ca 0.00 -0.88 -0.09 0.00 0.00 0.00 0.00 61.98 61.01 1p0s s VAL 118 Cb 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 36.38 35.82 1p0s s VAL 118 CO 0.00 -0.50 0.19 0.00 0.00 0.00 0.00 175.10 174.79 1p0s s ALA 119 N 1.44 -0.28 0.35 5.51 0.00 -0.82 -1.19 121.76 126.77 1p0s s ALA 119 Ca 0.17 -0.49 -0.05 0.00 0.00 0.00 0.00 51.96 51.60 1p0s s ALA 119 Cb -0.13 0.41 -0.05 0.00 0.00 0.00 0.00 23.12 23.35 1p0s s ALA 119 CO -0.03 -0.45 0.62 -1.25 0.00 0.00 0.00 175.76 174.64 1p0s s PRO 120 N -3.38 3.61 0.57 0.00 0.04 -1.26 -2.35 135.00 132.23 1p0s s PRO 120 Ca 0.01 0.03 -0.08 0.00 0.04 0.00 0.00 61.00 61.00 1p0s s PRO 120 Cb 0.03 -2.57 -0.03 0.00 0.04 0.00 0.00 34.50 31.97 1p0s s PRO 120 CO -0.08 0.10 0.92 0.00 0.04 0.00 0.00 177.00 177.97 1p0s s ALA 121 N -2.28 3.23 0.21 8.56 0.00 -0.81 -4.90 121.76 125.77 1p0s s ALA 121 Ca 0.45 -0.37 -0.05 0.00 0.00 0.00 0.00 51.96 51.98 1p0s s ALA 121 Cb -0.10 -2.81 -0.06 0.00 0.00 0.00 0.00 23.12 20.15 1p0s s ALA 121 CO 0.34 -0.62 0.47 0.00 0.00 0.00 0.00 175.76 175.95 1p0s s LEU 123 N -3.02 4.14 0.62 0.00 1.43 -1.26 -1.13 118.68 119.46 1p0s s LEU 123 Ca 0.43 0.15 -0.08 0.00 -1.03 0.00 0.00 54.13 53.60 1p0s s LEU 123 Cb -0.11 -2.12 0.00 0.00 0.03 0.00 0.00 46.19 43.99 1p0s s LEU 123 CO 0.26 0.08 0.97 -2.16 0.23 0.00 0.00 176.35 175.73 1p0s s PRO 124 N 0.92 3.02 0.18 1.29 0.04 -1.26 -5.02 135.00 134.18 1p0s s PRO 124 Ca 0.08 0.25 -0.30 0.00 0.04 0.00 0.00 61.00 61.07 1p0s s PRO 124 Cb -0.13 -2.17 -0.08 0.00 0.04 0.00 0.00 34.50 32.16 1p0s s PRO 124 CO 0.03 -0.76 1.06 -2.00 0.04 0.00 0.00 177.00 175.37 1p0s s GLU 124 N -5.12 4.64 0.08 4.56 -6.30 -1.26 -4.90 118.70 110.39 1p0s s GLU 124 Ca 0.55 1.66 -0.17 0.00 -2.50 0.00 0.00 54.97 54.51 1p0s s GLU 124 Cb -0.11 -3.28 -0.05 0.00 0.00 0.00 0.00 34.13 30.69 1p0s s GLU 124 CO 0.48 0.15 1.29 -0.09 0.02 0.00 0.00 175.26 177.12 1p0s h ARG 125 N 4.95 -0.12 -0.43 4.30 2.43 -1.96 -0.04 114.38 123.51 1p0s h ARG 125 Ca -0.44 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 58.78 1p0s h ARG 125 Cb 1.21 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.75 1p0s h ARG 125 CO 0.71 -0.08 0.20 -0.44 -1.51 0.00 0.00 179.97 178.85 1p0s h ASP 126 N -0.12 0.26 -0.62 -3.80 3.32 -1.96 -1.29 116.42 112.21 1p0s h ASP 126 Ca 0.06 0.03 0.08 0.00 0.02 0.00 0.00 57.03 57.22 1p0s h ASP 126 Cb 0.27 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 1p0s h ASP 126 CO -0.39 0.19 0.42 -0.25 -1.72 0.00 0.00 179.24 177.49 1p0s h TRP 127 N 0.40 0.54 0.04 4.55 7.01 -1.84 -0.63 115.95 126.01 1p0s h TRP 127 Ca 0.19 0.01 -0.16 0.00 2.11 0.00 0.00 58.89 61.05 1p0s h TRP 127 Cb 0.13 -0.18 0.01 0.00 -2.10 0.00 0.00 29.16 27.03 1p0s h TRP 127 CO -0.12 0.27 -0.64 0.00 -2.79 0.00 0.00 178.44 175.16 1p0s h ALA 128 N 1.68 0.03 -0.72 2.65 0.00 -0.29 0.28 119.26 122.88 1p0s h ALA 128 Ca 0.28 -0.60 0.04 0.00 0.00 0.00 0.00 54.91 54.63 1p0s h ALA 128 Cb 0.42 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1p0s h ALA 128 CO -0.09 0.35 0.48 0.93 0.00 0.00 0.00 179.25 180.92 1p0s h GLU 129 N -0.19 0.84 0.05 0.00 4.39 -0.82 0.39 114.58 119.24 1p0s h GLU 129 Ca -0.09 -0.05 -0.34 0.00 0.34 0.00 0.00 59.36 59.22 1p0s h GLU 129 Cb 1.38 -0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 29.81 1p0s h GLU 129 CO 0.12 0.55 -1.96 -1.13 -1.16 0.00 0.00 179.01 175.44 1p0s n SER 130 N -4.46 1.37 -0.12 1.42 3.41 -0.28 -4.25 113.62 110.71 1p0s n SER 130 Ca 0.09 0.24 -0.22 0.00 -0.26 0.00 0.00 58.87 58.73 1p0s n SER 130 Cb 0.13 -0.30 -0.09 0.00 -0.26 0.00 0.00 64.21 63.69 1p0s n SER 130 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1p0s n THR 131 N -3.20 1.30 -0.07 6.66 -1.04 0.98 -4.45 114.28 114.46 1p0s n THR 131 Ca -0.27 -0.40 -0.14 0.00 -2.04 0.00 0.00 64.05 61.20 1p0s n THR 131 Cb 1.06 -1.62 -0.13 0.00 -1.82 0.00 0.00 70.33 67.81 1p0s n THR 131 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1p0s h LEU 131 N -0.53 0.01 -1.91 -4.42 4.07 -0.97 -3.19 115.31 108.36 1p0s h LEU 131 Ca -0.57 -0.99 -0.02 0.00 0.08 0.00 0.00 57.88 56.39 1p0s h LEU 131 Cb 1.63 -0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.36 1p0s h LEU 131 CO -0.26 1.02 -0.08 0.24 -1.08 0.00 0.00 178.44 178.28 1p0s h MET 131 N -0.99 0.00 0.00 1.13 2.86 -0.52 -0.78 114.93 116.62 1p0s h MET 131 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1p0s h MET 131 Cb 1.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.67 1p0s h MET 131 CO -0.00 0.08 0.00 1.79 1.06 0.00 0.00 176.91 179.83 1p0s h THR 132 N 0.00 0.00 -1.98 2.22 1.35 -1.74 -3.46 112.91 109.30 1p0s h THR 132 Ca -0.00 -0.61 -0.23 0.00 -0.55 0.00 0.00 66.41 65.02 1p0s h THR 132 Cb 0.14 1.57 0.13 0.00 -1.73 0.00 0.00 68.15 68.26 1p0s h THR 132 CO 0.01 0.00 -0.33 1.67 -0.25 0.00 0.00 175.52 176.62 1p0s n GLN 133 N -2.64 -2.26 -0.07 4.72 -0.06 -0.30 -4.95 117.38 111.82 1p0s n GLN 133 Ca 0.04 -0.67 -0.22 0.00 -2.00 0.00 0.00 57.00 54.15 1p0s n GLN 133 Cb 0.41 -1.48 -0.12 0.00 -4.06 0.00 0.00 30.24 24.99 1p0s n GLN 133 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 1p0s n LYS 134 N -1.78 0.65 -4.53 3.69 4.81 -1.26 -4.75 118.16 114.98 1p0s n LYS 134 Ca 0.06 0.40 -0.26 0.00 -0.87 0.00 0.00 58.31 57.63 1p0s n LYS 134 Cb 0.36 -1.69 -0.08 0.00 0.02 0.00 0.00 35.03 33.64 1p0s n LYS 134 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1p0s s THR 135 N -2.46 0.54 0.21 3.15 -4.23 -1.26 -0.44 115.64 111.15 1p0s s THR 135 Ca -0.28 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.12 1p0s s THR 135 Cb 0.07 -2.29 -0.01 0.00 1.34 0.00 0.00 72.50 71.62 1p0s s THR 135 CO 0.65 0.00 0.38 -0.83 -0.54 0.00 0.00 174.62 174.28 1p0s s GLY 136 N -3.63 0.55 -0.17 3.99 0.00 -0.10 -4.73 107.32 103.22 1p0s s GLY 136 Ca 0.22 -0.90 -0.00 0.00 0.00 0.00 0.00 44.72 44.04 1p0s s GLY 136 CO 0.14 -0.74 -0.14 -0.42 0.00 0.00 0.00 173.10 171.95 1p0s s ILE 137 N -4.00 2.71 0.13 0.90 -1.09 0.12 -0.09 121.20 119.89 1p0s s ILE 137 Ca 0.21 -0.74 0.07 0.00 -2.23 0.00 0.00 60.65 57.96 1p0s s ILE 137 Cb 0.01 -2.16 -0.04 0.00 -1.58 0.00 0.00 42.46 38.69 1p0s s ILE 137 CO 0.05 0.50 -0.07 0.54 -1.23 0.00 0.00 174.94 174.73 1p0s s VAL 138 N 0.99 3.44 0.18 2.92 0.11 0.21 -1.44 120.40 126.81 1p0s s VAL 138 Ca -0.02 -1.37 -0.13 0.00 -2.93 0.00 0.00 61.98 57.53 1p0s s VAL 138 Cb -0.15 -2.66 0.01 0.00 -1.53 0.00 0.00 36.38 32.05 1p0s s VAL 138 CO -0.02 0.02 0.39 -0.94 -3.33 0.00 0.00 175.10 171.22 1p0s s SER 139 N -2.50 -0.10 0.00 3.54 1.04 -1.20 0.05 113.70 114.54 1p0s s SER 139 Ca 0.24 -0.67 0.00 0.00 0.48 0.00 0.00 55.95 56.00 1p0s s SER 139 Cb -0.10 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.52 1p0s s SER 139 CO 0.15 -0.96 0.00 0.61 0.98 0.00 0.00 173.24 174.02 1p0s n GLY 140 N -0.27 -0.26 1.54 7.32 0.00 -0.34 -4.37 105.19 108.82 1p0s n GLY 140 Ca -0.09 -1.34 0.10 0.00 0.00 0.00 0.00 46.02 44.69 1p0s n GLY 140 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p0s n PHE 141 N -1.09 1.40 -0.50 1.61 3.01 -1.26 -2.10 117.46 118.54 1p0s n PHE 141 Ca 0.00 -0.60 -0.30 0.00 1.01 0.00 0.00 57.45 57.57 1p0s n PHE 141 Cb 0.00 -0.21 0.27 0.00 -0.01 0.00 0.00 39.48 39.53 1p0s n PHE 141 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1p0s s GLY 142 N -0.94 1.47 0.59 1.37 0.00 -1.26 -0.82 107.32 107.74 1p0s s GLY 142 Ca 0.51 -0.58 -0.18 0.00 0.00 0.00 0.00 44.72 44.47 1p0s s GLY 142 CO 0.26 0.32 0.65 0.54 0.00 0.00 0.00 173.10 174.86 1p0s n ARG 143 N -5.31 0.59 -0.06 2.90 1.74 -0.11 -1.38 116.66 115.03 1p0s n ARG 143 Ca 0.09 0.23 0.10 0.00 -0.77 0.00 0.00 57.85 57.50 1p0s n ARG 143 Cb 0.58 -1.85 0.12 0.00 -1.02 0.00 0.00 32.46 30.29 1p0s n ARG 143 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1p0s n THR 144 N -1.79 0.20 0.00 0.55 -2.24 -1.25 -1.80 114.28 107.95 1p0s n THR 144 Ca 0.12 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1p0s n THR 144 Cb 0.48 1.23 0.00 0.00 -2.10 0.00 0.00 70.33 69.94 1p0s n THR 144 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1p0s n HIS 145 N 1.15 0.00 0.00 4.78 8.25 -1.26 -4.33 115.22 123.81 1p0s n HIS 145 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 1p0s n HIS 145 Cb 0.51 0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.73 1p0s n HIS 145 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1p0s n GLU 147 N -1.51 0.00 -0.09 -0.41 2.13 -1.26 -4.74 120.64 114.76 1p0s n GLU 147 Ca 0.00 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.86 1p0s n GLU 147 Cb 0.00 0.00 0.08 0.00 0.27 0.00 0.00 31.44 31.79 1p0s n GLU 147 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1p0s n LYS 148 N 0.00 2.70 0.00 5.31 2.85 -1.26 -4.96 118.16 122.80 1p0s n LYS 148 Ca 0.00 -1.91 0.00 0.00 -1.05 0.00 0.00 58.31 55.35 1p0s n LYS 148 Cb 0.00 -1.21 0.00 0.00 -0.65 0.00 0.00 35.03 33.17 1p0s n LYS 148 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1p0s n GLY 149 N -0.39 0.05 3.78 2.58 0.00 -1.26 -5.11 105.19 104.83 1p0s n GLY 149 Ca 0.07 -1.72 -0.23 0.00 0.00 0.00 0.00 46.02 44.14 1p0s n GLY 149 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1p0s s ARG 150 N 0.78 2.32 0.41 1.61 3.52 -1.26 -4.94 118.95 121.40 1p0s s ARG 150 Ca 0.00 -1.75 -0.26 0.00 -0.13 0.00 0.00 55.73 53.59 1p0s s ARG 150 Cb 0.00 -2.10 -0.10 0.00 -1.56 0.00 0.00 34.95 31.19 1p0s s ARG 150 CO 0.00 -0.13 1.34 1.04 -0.81 0.00 0.00 175.30 176.74 1p0s n GLN 151 N -1.32 2.14 -2.37 5.12 1.13 -1.26 -3.82 117.38 116.98 1p0s n GLN 151 Ca 0.00 0.76 -0.42 0.00 -1.94 0.00 0.00 57.00 55.40 1p0s n GLN 151 Cb 0.64 -2.47 -0.03 0.00 0.11 0.00 0.00 30.24 28.49 1p0s n GLN 151 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1p0s s SER 152 N -0.43 6.99 0.29 1.08 0.15 -0.00 -4.89 113.70 116.89 1p0s s SER 152 Ca 0.59 1.96 0.26 0.00 0.70 0.00 0.00 55.95 59.46 1p0s s SER 152 Cb -0.50 -2.56 0.94 0.00 -1.71 0.00 0.00 66.02 62.19 1p0s s SER 152 CO 0.59 -0.60 1.76 0.00 1.20 0.00 0.00 173.24 176.20 1p0s h THR 153 N 4.84 0.00 -4.21 6.45 1.03 -1.91 -3.44 112.91 115.67 1p0s h THR 153 Ca -0.37 -0.38 -0.62 0.00 -0.01 0.00 0.00 66.41 65.02 1p0s h THR 153 Cb 1.18 1.24 -0.26 0.00 -1.07 0.00 0.00 68.15 69.25 1p0s h THR 153 CO 0.87 0.00 -0.86 -0.13 -0.01 0.00 0.00 175.52 175.39 1p0s s ARG 154 N -3.29 1.53 -0.28 0.00 0.52 -1.26 -0.85 118.95 115.32 1p0s s ARG 154 Ca 0.06 -1.01 -0.28 0.00 -0.52 0.00 0.00 55.73 53.97 1p0s s ARG 154 Cb 0.10 -1.68 -0.03 0.00 0.52 0.00 0.00 34.95 33.86 1p0s s ARG 154 CO 0.49 0.43 1.87 -1.17 0.02 0.00 0.00 175.30 176.94 1p0s s LEU 155 N -1.22 3.56 0.18 2.53 0.20 -0.83 -4.71 118.68 118.38 1p0s s LEU 155 Ca 0.09 1.51 0.05 0.00 0.69 0.00 0.00 54.13 56.47 1p0s s LEU 155 Cb -0.09 -3.52 -0.04 0.00 -0.43 0.00 0.00 46.19 42.11 1p0s s LEU 155 CO 0.02 -1.68 0.17 -0.54 -0.29 0.00 0.00 176.35 174.02 1p0s s LYS 156 N 5.64 2.99 0.17 1.98 1.02 -0.89 -0.40 119.74 130.25 1p0s s LYS 156 Ca 0.83 -0.85 0.06 0.00 0.02 0.00 0.00 55.97 56.03 1p0s s LYS 156 Cb -0.26 -2.68 -0.04 0.00 -0.52 0.00 0.00 37.83 34.33 1p0s s LYS 156 CO 0.34 0.48 -0.13 0.00 -0.92 0.00 0.00 175.35 175.12 1p0s s MET 157 N -3.24 1.18 -0.18 1.68 0.23 0.12 -1.20 119.30 117.90 1p0s s MET 157 Ca 0.32 -1.47 -0.12 0.00 -1.03 0.00 0.00 55.69 53.38 1p0s s MET 157 Cb -0.10 -0.91 0.06 0.00 -1.53 0.00 0.00 34.83 32.35 1p0s s MET 157 CO 0.24 0.15 0.45 -1.17 -2.03 0.00 0.00 175.02 172.66 1p0s s LEU 158 N -3.09 -0.04 0.00 0.18 2.96 0.11 -2.05 118.68 116.75 1p0s s LEU 158 Ca 0.18 0.95 -0.23 0.00 -0.22 0.00 0.00 54.13 54.81 1p0s s LEU 158 Cb -0.00 1.50 -0.05 0.00 0.50 0.00 0.00 46.19 48.14 1p0s s LEU 158 CO 0.04 -0.18 0.68 -0.70 -1.32 0.00 0.00 176.35 174.86 1p0s s GLU 159 N 1.02 4.41 -0.04 1.98 2.12 -1.26 -0.61 118.70 126.31 1p0s s GLU 159 Ca -0.06 0.89 -0.00 0.00 0.36 0.00 0.00 54.97 56.15 1p0s s GLU 159 Cb -0.06 -3.37 0.03 0.00 0.26 0.00 0.00 34.13 30.98 1p0s s GLU 159 CO -0.09 0.27 0.00 0.14 -0.54 0.00 0.00 175.26 175.05 1p0s s VAL 160 N 0.07 0.20 0.52 3.70 -7.23 0.88 -4.93 120.40 113.61 1p0s s VAL 160 Ca 0.35 0.12 -0.20 0.00 -1.81 0.00 0.00 61.98 60.44 1p0s s VAL 160 Cb -0.19 -0.33 -0.06 0.00 0.56 0.00 0.00 36.38 36.36 1p0s s VAL 160 CO 0.19 0.18 1.14 -2.16 -0.31 0.00 0.00 175.10 174.14 1p0s s PRO 161 N 1.33 3.48 0.90 4.82 0.04 -1.26 -0.92 135.00 143.39 1p0s s PRO 161 Ca -0.05 1.65 -0.12 0.00 0.04 0.00 0.00 61.00 62.53 1p0s s PRO 161 Cb -0.13 -2.12 0.13 0.00 0.04 0.00 0.00 34.50 32.42 1p0s s PRO 161 CO -0.02 -0.76 1.09 0.71 0.04 0.00 0.00 177.00 178.06 1p0s s TYR 162 N -1.71 2.28 -0.04 0.56 2.02 0.42 -1.70 117.35 119.18 1p0s s TYR 162 Ca 0.70 1.26 -0.02 0.00 -0.37 0.00 0.00 57.07 58.64 1p0s s TYR 162 Cb -0.25 -3.17 0.03 0.00 -0.40 0.00 0.00 41.96 38.18 1p0s s TYR 162 CO 0.29 -2.44 0.07 0.08 -1.57 0.00 0.00 175.55 171.98 1p0s s VAL 163 N -2.92 -0.11 0.46 0.71 1.01 -1.04 -4.81 120.40 113.69 1p0s s VAL 163 Ca 0.64 0.37 -0.24 0.00 0.00 0.00 0.00 61.98 62.74 1p0s s VAL 163 Cb -0.18 -0.16 -0.09 0.00 0.00 0.00 0.00 36.38 35.96 1p0s s VAL 163 CO 0.57 0.15 1.24 -0.90 0.00 0.00 0.00 175.10 176.17 1p0s n ASP 164 N 5.02 2.34 -0.34 3.32 5.75 -1.26 -4.33 116.55 127.05 1p0s n ASP 164 Ca -0.10 1.06 0.12 0.00 -0.01 0.00 0.00 54.79 55.86 1p0s n ASP 164 Cb 0.50 -1.50 0.24 0.00 -1.03 0.00 0.00 41.12 39.34 1p0s n ASP 164 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 1p0s h ARG 165 N 1.80 0.01 0.23 0.11 9.65 -1.98 -1.44 114.38 122.77 1p0s h ARG 165 Ca -0.48 -0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.39 1p0s h ARG 165 Cb 1.30 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.88 1p0s h ARG 165 CO 0.58 0.01 -0.11 -0.97 2.80 0.00 0.00 179.97 182.28 1p0s h ASN 166 N 0.01 -0.27 -0.88 -3.80 -1.24 -1.99 0.35 115.58 107.77 1p0s h ASN 166 Ca 0.55 -0.08 0.08 0.00 0.71 0.00 0.00 56.30 57.57 1p0s h ASN 166 Cb 1.07 0.07 -0.06 0.00 0.73 0.00 0.00 38.32 40.13 1p0s h ASN 166 CO -0.93 -0.09 0.57 0.28 -1.29 0.00 0.00 177.43 175.97 1p0s h SER 167 N -0.43 0.84 0.87 1.15 0.02 -1.74 -0.23 113.55 114.03 1p0s h SER 167 Ca -0.03 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.89 1p0s h SER 167 Cb 0.33 -0.16 0.01 0.00 0.14 0.00 0.00 62.40 62.71 1p0s h SER 167 CO 0.05 0.52 -0.42 0.00 -1.14 0.00 0.00 176.83 175.84 1p0s h LYS 169 N -1.18 -0.30 -0.91 0.00 1.57 0.52 -1.59 116.57 114.69 1p0s h LYS 169 Ca -0.12 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.75 1p0s h LYS 169 Cb 0.90 0.07 -0.06 0.00 0.08 0.00 0.00 32.23 33.22 1p0s h LYS 169 CO 0.20 -0.20 0.59 -0.07 -0.57 0.00 0.00 179.45 179.40 1p0s h LEU 170 N -0.31 0.89 -0.71 2.94 4.07 -1.03 -2.77 115.31 118.40 1p0s h LEU 170 Ca 0.14 0.01 -0.14 0.00 0.08 0.00 0.00 57.88 57.97 1p0s h LEU 170 Cb 0.54 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.09 1p0s h LEU 170 CO -0.45 0.56 -0.55 0.77 -1.08 0.00 0.00 178.44 177.69 1p0s h SER 171 N 1.00 0.30 -3.35 -0.43 4.64 -0.27 -3.45 113.55 112.00 1p0s h SER 171 Ca 0.40 -0.16 -0.55 0.00 -0.47 0.00 0.00 61.79 61.00 1p0s h SER 171 Cb 0.25 -0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 62.22 1p0s h SER 171 CO -0.16 0.79 0.02 -0.55 -0.87 0.00 0.00 176.83 176.06 1p0s s SER 172 N -6.89 7.08 0.00 4.97 0.15 -0.77 -4.77 113.70 113.47 1p0s s SER 172 Ca -0.04 1.32 0.17 0.00 0.70 0.00 0.00 55.95 58.10 1p0s s SER 172 Cb 0.12 -2.38 0.50 0.00 -1.71 0.00 0.00 66.02 62.55 1p0s s SER 172 CO 0.80 0.20 1.41 -1.54 1.20 0.00 0.00 173.24 175.30 1p0s n SER 173 N 1.40 2.58 -3.93 5.45 3.41 -1.26 -4.83 113.62 116.44 1p0s n SER 173 Ca -0.08 -1.94 -0.16 0.00 -0.26 0.00 0.00 58.87 56.43 1p0s n SER 173 Cb 0.51 -0.28 -0.15 0.00 -0.26 0.00 0.00 64.21 64.03 1p0s n SER 173 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1p0s s PHE 174 N -1.44 0.47 0.23 7.33 2.19 -1.26 -5.12 117.98 120.38 1p0s s PHE 174 Ca 0.34 -0.09 -0.28 0.00 0.33 0.00 0.00 56.93 57.23 1p0s s PHE 174 Cb 0.18 -0.35 -0.16 0.00 -1.31 0.00 0.00 43.02 41.39 1p0s s PHE 174 CO 0.25 -0.04 0.76 1.51 1.83 0.00 0.00 175.22 179.53 1p0s n ILE 175 N 3.21 1.91 -3.95 3.12 3.06 -1.26 -4.98 119.36 120.47 1p0s n ILE 175 Ca -0.16 -0.48 -0.31 0.00 -2.50 0.00 0.00 62.75 59.31 1p0s n ILE 175 Cb 0.57 -0.45 -0.15 0.00 0.54 0.00 0.00 39.64 40.14 1p0s n ILE 175 CO 0.00 0.00 0.00 -0.63 -2.50 0.00 0.00 176.55 173.42 1p0s s ILE 176 N -0.97 1.62 0.83 9.51 1.01 -1.26 -5.07 121.20 126.86 1p0s s ILE 176 Ca 0.63 -1.39 -0.12 0.00 0.00 0.00 0.00 60.65 59.77 1p0s s ILE 176 Cb -0.84 -1.92 0.09 0.00 0.01 0.00 0.00 42.46 39.80 1p0s s ILE 176 CO 0.58 -0.18 1.14 0.42 0.00 0.00 0.00 174.94 176.89 1p0s s THR 177 N 1.33 2.39 -2.00 2.92 -4.23 -1.26 -4.91 115.64 109.87 1p0s s THR 177 Ca -0.03 0.13 0.08 0.00 -1.18 0.00 0.00 61.69 60.68 1p0s s THR 177 Cb -0.19 -3.00 0.22 0.00 1.34 0.00 0.00 72.50 70.87 1p0s s THR 177 CO -0.08 -0.16 0.87 0.00 -0.54 0.00 0.00 174.62 174.71 1p0s n GLN 178 N -3.44 0.36 0.00 3.99 1.13 -1.26 -1.20 117.38 116.96 1p0s n GLN 178 Ca 0.07 0.00 0.10 0.00 -1.94 0.00 0.00 57.00 55.23 1p0s n GLN 178 Cb 0.59 -1.34 0.05 0.00 0.11 0.00 0.00 30.24 29.66 1p0s n GLN 178 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1p0s n ASN 179 N -0.84 2.36 -4.71 1.08 3.02 -1.26 -4.92 115.26 110.00 1p0s n ASN 179 Ca 0.06 -1.68 -0.32 0.00 -0.03 0.00 0.00 54.58 52.61 1p0s n ASN 179 Cb 0.03 0.17 -0.08 0.00 -0.61 0.00 0.00 39.78 39.29 1p0s n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1p0s s MET 180 N -1.84 2.16 -0.13 3.52 -1.94 -0.34 0.17 119.30 120.90 1p0s s MET 180 Ca 0.21 -2.37 -0.30 0.00 -1.71 0.00 0.00 55.69 51.52 1p0s s MET 180 Cb 0.16 -1.47 0.11 0.00 2.01 0.00 0.00 34.83 35.64 1p0s s MET 180 CO 0.33 -0.35 0.90 -0.59 -0.01 0.00 0.00 175.02 175.30 1p0s s PHE 181 N -2.89 -0.47 0.22 -0.03 -0.12 -0.50 -4.63 117.98 109.57 1p0s s PHE 181 Ca 0.09 0.81 -0.15 0.00 -0.05 0.00 0.00 56.93 57.63 1p0s s PHE 181 Cb 0.02 0.43 -0.08 0.00 -0.63 0.00 0.00 43.02 42.77 1p0s s PHE 181 CO 0.05 -0.42 0.64 0.00 -0.05 0.00 0.00 175.22 175.44 1p0s s ALA 183 N -1.65 -1.26 0.00 0.00 0.00 -0.94 -2.51 121.76 115.41 1p0s s ALA 183 Ca 0.44 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.92 1p0s s ALA 183 Cb -0.14 -0.89 0.00 0.00 0.00 0.00 0.00 23.12 22.09 1p0s s ALA 183 CO 0.20 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.11 1p0s n GLY 184 N 3.16 0.78 3.49 0.00 0.00 -0.69 -2.13 105.19 109.81 1p0s n GLY 184 Ca -0.16 -2.01 -0.27 0.00 0.00 0.00 0.00 46.02 43.58 1p0s n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p0s s TYR 185 N -1.91 2.47 -0.03 1.61 1.51 -1.26 -4.16 117.35 115.58 1p0s s TYR 185 Ca 0.00 -0.29 -0.25 0.00 -1.01 0.00 0.00 57.07 55.52 1p0s s TYR 185 Cb 0.00 -1.24 -0.19 0.00 -0.11 0.00 0.00 41.96 40.42 1p0s s TYR 185 CO 0.00 0.47 1.19 0.22 -1.11 0.00 0.00 175.55 176.33 1p0s h ASP 185 N 3.24 -0.07 0.00 2.29 -0.00 -1.92 -3.41 116.42 116.55 1p0s h ASP 185 Ca -0.47 -0.44 0.00 0.00 -0.00 0.00 0.00 57.03 56.11 1p0s h ASP 185 Cb 1.20 0.02 0.00 0.00 -0.00 0.00 0.00 39.33 40.54 1p0s h ASP 185 CO 0.49 0.43 -0.87 0.35 -0.00 0.00 0.00 179.24 179.64 1p0s n THR 185 N -4.89 0.00 -1.67 2.25 -2.24 -1.26 -1.37 114.28 105.10 1p0s n THR 185 Ca -0.09 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.26 1p0s n THR 185 Cb 0.26 -0.20 -0.04 0.00 -2.10 0.00 0.00 70.33 68.25 1p0s n THR 185 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1p0s n LYS 186 N -1.55 2.66 -0.92 -0.78 4.81 -1.26 -4.78 118.16 116.34 1p0s n LYS 186 Ca 0.00 0.98 -0.43 0.00 -0.87 0.00 0.00 58.31 57.98 1p0s n LYS 186 Cb 0.21 -2.90 -0.08 0.00 0.02 0.00 0.00 35.03 32.28 1p0s n LYS 186 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1p0s n GLN 187 N 7.12 0.92 -3.70 1.64 6.02 -1.26 -4.58 117.38 123.54 1p0s n GLN 187 Ca 0.21 -1.53 -0.15 0.00 -0.01 0.00 0.00 57.00 55.52 1p0s n GLN 187 Cb 0.37 -2.79 -0.15 0.00 1.02 0.00 0.00 30.24 28.70 1p0s n GLN 187 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1p0s s GLU 188 N 5.83 0.09 0.12 -1.09 2.02 -1.26 -4.45 118.70 119.96 1p0s s GLU 188 Ca 0.62 0.52 -0.24 0.00 0.02 0.00 0.00 54.97 55.89 1p0s s GLU 188 Cb 0.14 -0.19 0.08 0.00 0.10 0.00 0.00 34.13 34.27 1p0s s GLU 188 CO 0.21 -0.24 1.12 0.34 0.02 0.00 0.00 175.26 176.71 1p0s s ASP 189 N 1.79 0.00 0.41 -0.19 2.15 -0.76 -4.17 116.67 115.91 1p0s s ASP 189 Ca -0.03 -0.52 -0.10 0.00 0.43 0.00 0.00 52.55 52.33 1p0s s ASP 189 Cb -0.12 0.38 -0.06 0.00 -0.30 0.00 0.00 42.92 42.82 1p0s s ASP 189 CO -0.07 -0.76 0.77 0.00 -0.17 0.00 0.00 175.17 174.94 1p0s s ALA 190 N -2.12 3.35 0.26 3.66 0.00 -1.26 -0.53 121.76 125.12 1p0s s ALA 190 Ca 0.24 -0.22 0.02 0.00 0.00 0.00 0.00 51.96 52.01 1p0s s ALA 190 Cb -0.02 -2.70 -0.04 0.00 0.00 0.00 0.00 23.12 20.37 1p0s s ALA 190 CO 0.03 -0.02 0.17 0.00 0.00 0.00 0.00 175.76 175.94 1p0s n GLN 192 N -0.44 1.03 0.00 0.00 1.13 -1.26 -0.79 117.38 117.05 1p0s n GLN 192 Ca 0.03 0.37 0.00 0.00 -1.94 0.00 0.00 57.00 55.46 1p0s n GLN 192 Cb 0.65 -2.00 0.00 0.00 0.11 0.00 0.00 30.24 29.00 1p0s n GLN 192 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1p0s n GLY 193 N 2.52 2.69 0.07 1.08 0.00 -1.26 -0.93 105.19 109.36 1p0s n GLY 193 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 1p0s n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1p0s h ASP 194 N 0.05 0.00 -1.65 1.61 3.32 -1.28 -3.35 116.42 115.11 1p0s h ASP 194 Ca 0.00 -0.19 -0.64 0.00 0.02 0.00 0.00 57.03 56.22 1p0s h ASP 194 Cb 0.00 0.00 0.13 0.00 0.22 0.00 0.00 39.33 39.68 1p0s h ASP 194 CO 0.00 0.10 -0.47 -1.20 -1.72 0.00 0.00 179.24 175.94 1p0s n SER 195 N -2.20 -1.05 0.00 6.45 7.64 -1.26 -0.04 113.62 123.15 1p0s n SER 195 Ca 0.03 1.03 0.00 0.00 1.01 0.00 0.00 58.87 60.94 1p0s n SER 195 Cb 0.46 -1.03 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 1p0s n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p0s n GLY 196 N 1.89 1.38 3.79 0.23 0.00 -0.56 0.13 105.19 112.05 1p0s n GLY 196 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1p0s n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p0s s GLY 197 N -2.00 2.07 0.47 -0.02 0.00 0.94 -1.50 107.32 107.28 1p0s s GLY 197 Ca 0.00 0.43 -0.22 0.00 0.00 0.00 0.00 44.72 44.93 1p0s s GLY 197 CO 0.00 0.76 1.09 2.56 0.00 0.00 0.00 173.10 177.51 1p0s s PRO 198 N -4.21 3.77 -0.29 2.90 0.04 -1.26 -2.06 135.00 133.89 1p0s s PRO 198 Ca 0.64 1.55 -0.02 0.00 0.04 0.00 0.00 61.00 63.22 1p0s s PRO 198 Cb -0.18 -2.25 0.09 0.00 0.04 0.00 0.00 34.50 32.21 1p0s s PRO 198 CO 0.41 -0.49 0.09 -1.58 0.04 0.00 0.00 177.00 175.48 1p0s s HIS 199 N -1.76 1.36 0.17 0.56 2.46 -0.45 -3.21 115.29 114.43 1p0s s HIS 199 Ca 0.66 -1.45 0.06 0.00 0.47 0.00 0.00 55.06 54.79 1p0s s HIS 199 Cb -0.22 -1.46 -0.04 0.00 -0.13 0.00 0.00 32.58 30.73 1p0s s HIS 199 CO 0.27 -0.83 0.12 0.14 -2.47 0.00 0.00 174.74 171.97 1p0s s VAL 200 N 1.74 4.39 -0.11 0.89 -7.23 -0.52 -0.27 120.40 119.28 1p0s s VAL 200 Ca 0.08 -1.16 0.02 0.00 -1.81 0.00 0.00 61.98 59.11 1p0s s VAL 200 Cb -0.17 -3.25 0.01 0.00 0.56 0.00 0.00 36.38 33.54 1p0s s VAL 200 CO -0.25 -0.13 -0.16 -0.89 -0.31 0.00 0.00 175.10 173.37 1p0s s THR 201 N -1.79 1.52 0.34 5.32 2.01 0.91 0.13 115.64 124.08 1p0s s THR 201 Ca 0.31 -0.66 -0.26 0.00 0.31 0.00 0.00 61.69 61.39 1p0s s THR 201 Cb -0.10 -1.39 -0.10 0.00 0.01 0.00 0.00 72.50 70.93 1p0s s THR 201 CO 0.23 0.45 0.96 -0.60 -0.69 0.00 0.00 174.62 174.97 1p0s s ARG 202 N 0.94 4.52 -0.28 4.92 3.52 -1.26 -1.28 118.95 130.02 1p0s s ARG 202 Ca -0.08 1.36 0.01 0.00 -0.13 0.00 0.00 55.73 56.90 1p0s s ARG 202 Cb -0.15 -2.76 0.17 0.00 -1.56 0.00 0.00 34.95 30.66 1p0s s ARG 202 CO -0.01 0.21 0.51 0.12 -0.81 0.00 0.00 175.30 175.33 1p0s s PHE 203 N -1.63 -1.39 -1.17 5.12 2.19 0.12 -4.95 117.98 116.27 1p0s s PHE 203 Ca 0.51 1.11 -0.05 0.00 0.33 0.00 0.00 56.93 58.84 1p0s s PHE 203 Cb -0.19 0.25 -0.02 0.00 -1.31 0.00 0.00 43.02 41.75 1p0s s PHE 203 CO 0.24 -0.92 0.86 1.63 1.83 0.00 0.00 175.22 178.87 1p0s n LYS 204 N 5.40 -3.99 -1.43 10.12 5.02 -1.26 -2.45 118.16 129.57 1p0s n LYS 204 Ca 0.00 0.74 -0.15 0.00 -2.02 0.00 0.00 58.31 56.87 1p0s n LYS 204 Cb 0.51 -5.42 -0.07 0.00 -0.02 0.00 0.00 35.03 30.04 1p0s n LYS 204 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1p0s n ASP 205 N -3.08 -5.03 -4.16 4.39 8.00 -1.26 -4.95 116.55 110.47 1p0s n ASP 205 Ca -0.20 0.38 -0.30 0.00 0.71 0.00 0.00 54.79 55.39 1p0s n ASP 205 Cb 0.65 -4.20 -0.17 0.00 -0.02 0.00 0.00 41.12 37.37 1p0s n ASP 205 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1p0s s THR 206 N -2.29 1.79 -0.23 -3.53 2.01 -1.03 -5.11 115.64 107.24 1p0s s THR 206 Ca 0.00 -0.86 -0.10 0.00 0.31 0.00 0.00 61.69 61.05 1p0s s THR 206 Cb 0.00 -1.57 -0.05 0.00 0.01 0.00 0.00 72.50 70.89 1p0s s THR 206 CO 0.00 0.50 0.13 -0.31 -0.69 0.00 0.00 174.62 174.25 1p0s s TYR 207 N 0.51 3.26 -0.12 4.92 1.51 -1.26 -0.70 117.35 125.46 1p0s s TYR 207 Ca -0.16 0.10 -0.03 0.00 -1.01 0.00 0.00 57.07 55.98 1p0s s TYR 207 Cb -0.17 -2.24 -0.03 0.00 -0.11 0.00 0.00 41.96 39.41 1p0s s TYR 207 CO 0.06 0.01 -0.02 -0.06 -1.11 0.00 0.00 175.55 174.43 1p0s s PHE 208 N 1.07 3.08 0.06 2.71 0.40 -0.41 -2.34 117.98 122.54 1p0s s PHE 208 Ca 0.06 -0.06 -0.31 0.00 -0.60 0.00 0.00 56.93 56.03 1p0s s PHE 208 Cb -0.14 -1.88 -0.07 0.00 0.51 0.00 0.00 43.02 41.45 1p0s s PHE 208 CO 0.04 0.20 1.41 0.54 0.70 0.00 0.00 175.22 178.11 1p0s s VAL 209 N -0.20 3.50 0.00 -0.44 0.11 -0.28 -0.06 120.40 123.03 1p0s s VAL 209 Ca 0.04 1.00 0.00 0.00 -2.93 0.00 0.00 61.98 60.09 1p0s s VAL 209 Cb -0.13 -3.64 0.00 0.00 -1.53 0.00 0.00 36.38 31.08 1p0s s VAL 209 CO 0.02 0.03 0.00 0.35 -3.33 0.00 0.00 175.10 172.18 1p0s n THR 210 N 4.34 0.00 -3.89 5.04 -2.24 0.63 -4.61 114.28 113.55 1p0s n THR 210 Ca 0.12 -0.16 -0.08 0.00 -2.27 0.00 0.00 64.05 61.66 1p0s n THR 210 Cb 0.43 0.67 -0.02 0.00 -2.10 0.00 0.00 70.33 69.31 1p0s n THR 210 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1p0s s GLY 211 N -0.94 0.22 -0.05 3.38 0.00 0.04 -2.32 107.32 107.66 1p0s s GLY 211 Ca 0.00 -0.59 -0.01 0.00 0.00 0.00 0.00 44.72 44.12 1p0s s GLY 211 CO 0.00 -0.29 0.02 -0.42 0.00 0.00 0.00 173.10 172.41 1p0s s ILE 212 N -3.50 0.17 0.21 0.90 1.01 -1.08 -1.33 121.20 117.57 1p0s s ILE 212 Ca 0.15 0.20 -0.32 0.00 0.00 0.00 0.00 60.65 60.68 1p0s s ILE 212 Cb -0.04 -0.34 -0.12 0.00 0.01 0.00 0.00 42.46 41.97 1p0s s ILE 212 CO 0.09 0.20 1.69 0.68 0.00 0.00 0.00 174.94 177.60 1p0s s VAL 213 N 1.73 2.10 0.07 2.92 -7.23 -0.88 -0.48 120.40 118.64 1p0s s VAL 213 Ca 0.00 0.08 0.00 0.00 -1.81 0.00 0.00 61.98 60.25 1p0s s VAL 213 Cb -0.13 -3.05 0.00 0.00 0.56 0.00 0.00 36.38 33.77 1p0s s VAL 213 CO -0.03 0.01 0.00 -0.24 -0.31 0.00 0.00 175.10 174.52 1p0s n SER 214 N 3.82 0.44 -3.52 4.85 2.88 -0.60 -1.49 113.62 119.99 1p0s n SER 214 Ca 0.15 0.11 -0.04 0.00 -1.33 0.00 0.00 58.87 57.76 1p0s n SER 214 Cb 0.36 -0.10 0.00 0.00 -0.75 0.00 0.00 64.21 63.72 1p0s n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1p0s s TRP 215 N -2.00 -0.02 0.02 0.66 1.48 -0.67 -4.92 118.94 113.48 1p0s s TRP 215 Ca 0.00 -0.35 -0.21 0.00 -1.06 0.00 0.00 56.10 54.48 1p0s s TRP 215 Cb 0.00 0.68 0.07 0.00 -1.16 0.00 0.00 33.47 33.06 1p0s s TRP 215 CO 0.00 -0.92 0.98 0.41 -4.06 0.00 0.00 176.95 173.36 1p0s n GLY 216 N -0.57 0.40 3.29 3.67 0.00 -1.26 0.54 105.19 111.26 1p0s n GLY 216 Ca -0.05 -1.03 -0.45 0.00 0.00 0.00 0.00 46.02 44.49 1p0s n GLY 216 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p0s s GLU 217 N -2.02 3.36 1.96 1.61 2.02 -1.26 -4.97 118.70 119.40 1p0s s GLU 217 Ca 0.23 -2.36 0.00 0.00 0.02 0.00 0.00 54.97 52.86 1p0s s GLU 217 Cb -0.01 -4.30 0.00 0.00 0.10 0.00 0.00 34.13 29.92 1p0s s GLU 217 CO 0.01 -1.28 0.00 0.41 0.02 0.00 0.00 175.26 174.42 1p0s n GLY 218 N 4.09 -0.90 3.28 -1.39 0.00 -1.26 -4.65 105.19 104.35 1p0s n GLY 218 Ca 0.09 -1.10 -0.32 0.00 0.00 0.00 0.00 46.02 44.68 1p0s n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p0s n ALA 221 N 3.43 -2.50 -2.34 0.00 0.00 -1.26 -4.91 120.51 112.93 1p0s n ALA 221 Ca -0.19 0.18 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1p0s n ALA 221 Cb 0.53 -1.83 -0.15 0.00 0.00 0.00 0.00 19.45 18.00 1p0s n ALA 221 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1p0s s ARG 222 N -3.26 1.91 -0.06 0.00 0.52 -1.26 -4.85 118.95 111.95 1p0s s ARG 222 Ca 0.25 -1.05 -0.35 0.00 -0.52 0.00 0.00 55.73 54.06 1p0s s ARG 222 Cb -0.03 -2.01 -0.13 0.00 0.52 0.00 0.00 34.95 33.30 1p0s s ARG 222 CO 0.88 0.53 1.76 1.17 0.02 0.00 0.00 175.30 179.65 1p0s n LYS 223 N 1.99 1.91 0.00 3.54 0.00 -1.26 -0.68 118.16 123.66 1p0s n LYS 223 Ca -0.17 0.70 0.00 0.00 0.00 0.00 0.00 58.31 58.84 1p0s n LYS 223 Cb 0.52 -2.48 0.00 0.00 0.00 0.00 0.00 35.03 33.06 1p0s n LYS 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1p0s n GLY 223 N 4.03 2.40 3.76 3.14 0.00 -0.47 -5.03 105.19 113.01 1p0s n GLY 223 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 1p0s n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p0s s LYS 224 N -0.58 2.78 0.35 1.61 -0.14 0.15 -4.75 119.74 119.15 1p0s s LYS 224 Ca 0.00 -0.82 0.04 0.00 -1.36 0.00 0.00 55.97 53.83 1p0s s LYS 224 Cb 0.00 -2.63 -0.06 0.00 -1.68 0.00 0.00 37.83 33.46 1p0s s LYS 224 CO 0.00 0.52 0.06 0.71 -0.76 0.00 0.00 175.35 175.89 1p0s s TYR 225 N -1.53 1.97 0.22 3.18 2.02 -1.26 -4.36 117.35 117.58 1p0s s TYR 225 Ca 0.29 -0.98 -0.20 0.00 -0.37 0.00 0.00 57.07 55.80 1p0s s TYR 225 Cb -0.11 -1.30 -0.08 0.00 -0.40 0.00 0.00 41.96 40.06 1p0s s TYR 225 CO 0.22 -0.00 0.74 0.20 -1.57 0.00 0.00 175.55 175.13 1p0s s GLY 226 N -3.52 2.65 -0.21 0.71 0.00 -0.90 -4.48 107.32 101.56 1p0s s GLY 226 Ca 0.34 0.20 -0.06 0.00 0.00 0.00 0.00 44.72 45.19 1p0s s GLY 226 CO 0.15 0.57 0.04 -0.42 0.00 0.00 0.00 173.10 173.45 1p0s s ILE 227 N -1.48 4.33 0.09 0.90 -1.09 0.19 -2.20 121.20 121.94 1p0s s ILE 227 Ca 0.42 -0.18 0.08 0.00 -2.23 0.00 0.00 60.65 58.74 1p0s s ILE 227 Cb -0.17 -2.98 -0.04 0.00 -1.58 0.00 0.00 42.46 37.69 1p0s s ILE 227 CO 0.22 0.41 -0.15 -0.31 -1.23 0.00 0.00 174.94 173.87 1p0s s TYR 228 N 1.00 2.62 0.10 3.97 2.02 -0.32 -1.56 117.35 125.19 1p0s s TYR 228 Ca 0.03 -0.22 -0.31 0.00 -0.37 0.00 0.00 57.07 56.21 1p0s s TYR 228 Cb -0.14 -1.41 -0.07 0.00 -0.40 0.00 0.00 41.96 39.94 1p0s s TYR 228 CO 0.03 0.38 1.29 0.99 -1.57 0.00 0.00 175.55 176.66 1p0s s THR 229 N -1.12 3.64 -0.87 -0.71 2.01 0.37 -1.41 115.64 117.56 1p0s s THR 229 Ca 0.18 1.19 -0.25 0.00 0.31 0.00 0.00 61.69 63.13 1p0s s THR 229 Cb -0.11 -3.76 0.05 0.00 0.01 0.00 0.00 72.50 68.69 1p0s s THR 229 CO 0.10 0.10 1.33 -0.75 -0.69 0.00 0.00 174.62 174.71 1p0s s LYS 230 N 0.96 3.38 0.22 4.92 2.20 0.46 -2.64 119.74 129.24 1p0s s LYS 230 Ca 0.61 -0.73 -0.13 0.00 -0.36 0.00 0.00 55.97 55.35 1p0s s LYS 230 Cb -0.33 -4.74 0.27 0.00 -1.51 0.00 0.00 37.83 31.52 1p0s s LYS 230 CO 0.30 -2.14 1.60 0.28 -0.36 0.00 0.00 175.35 175.04 1p0s h VAL 231 N 6.36 0.25 -0.99 4.02 2.07 -1.74 -1.05 116.25 125.16 1p0s h VAL 231 Ca -0.05 0.00 0.29 0.00 0.82 0.00 0.00 66.70 67.76 1p0s h VAL 231 Cb 1.03 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1p0s h VAL 231 CO 1.33 0.00 0.91 0.71 0.02 0.00 0.00 177.57 180.54 1p0s h THR 232 N -0.03 0.22 0.00 2.57 1.35 -1.90 1.08 112.91 116.22 1p0s h THR 232 Ca 0.33 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.19 1p0s h THR 232 Cb 0.54 0.31 0.00 0.00 -1.73 0.00 0.00 68.15 67.27 1p0s h THR 232 CO -0.75 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 174.52 1p0s n ALA 233 N -2.49 2.53 -0.91 6.62 0.00 -0.40 -3.44 120.51 122.42 1p0s n ALA 233 Ca 0.21 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1p0s n ALA 233 Cb 1.23 -1.47 0.01 0.00 0.00 0.00 0.00 19.45 19.22 1p0s n ALA 233 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1p0s n PHE 234 N -1.10 0.00 -0.35 0.00 3.01 0.37 -4.88 117.46 114.51 1p0s n PHE 234 Ca 0.19 -0.15 0.07 0.00 1.01 0.00 0.00 57.45 58.57 1p0s n PHE 234 Cb 0.14 -0.02 0.24 0.00 -0.01 0.00 0.00 39.48 39.83 1p0s n PHE 234 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1p0s h LEU 235 N 0.00 0.87 -0.06 4.37 3.38 -1.47 0.86 115.31 123.27 1p0s h LEU 235 Ca 0.00 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1p0s h LEU 235 Cb 0.94 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1p0s h LEU 235 CO 0.00 0.45 -0.19 0.11 0.09 0.00 0.00 178.44 178.90 1p0s h LYS 236 N 0.94 0.23 -0.48 1.13 1.79 -1.89 -2.93 116.57 115.35 1p0s h LYS 236 Ca 0.50 -0.17 0.14 0.00 -2.18 0.00 0.00 60.65 58.94 1p0s h LYS 236 Cb 0.53 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.19 1p0s h LYS 236 CO -0.28 0.79 0.39 2.35 -1.08 0.00 0.00 179.45 181.62 1p0s h TRP 237 N -0.29 0.00 -0.00 -1.35 7.01 -1.79 -0.65 115.95 118.87 1p0s h TRP 237 Ca -0.01 0.00 -0.25 0.00 2.11 0.00 0.00 58.89 60.74 1p0s h TRP 237 Cb 0.81 0.00 0.01 0.00 -2.10 0.00 0.00 29.16 27.88 1p0s h TRP 237 CO 0.13 0.00 -1.00 0.82 -2.79 0.00 0.00 178.44 175.60 1p0s h ILE 238 N 0.00 1.33 -0.02 2.65 2.04 -0.70 -2.14 117.51 120.66 1p0s h ILE 238 Ca 0.23 -2.33 -0.16 0.00 1.00 0.00 0.00 64.86 63.60 1p0s h ILE 238 Cb 1.00 2.39 -0.02 0.00 -0.74 0.00 0.00 36.82 39.45 1p0s h ILE 238 CO -0.00 0.71 -0.71 0.44 0.00 0.00 0.00 178.15 178.58 1p0s h ASP 239 N 0.33 0.16 0.42 1.72 5.19 -0.99 -0.85 116.42 122.40 1p0s h ASP 239 Ca -0.11 -0.11 -0.02 0.00 -0.62 0.00 0.00 57.03 56.17 1p0s h ASP 239 Cb 1.64 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 41.11 1p0s h ASP 239 CO 0.19 0.82 -0.20 -0.09 -3.12 0.00 0.00 179.24 176.83 1p0s h ARG 240 N 0.09 -0.55 -0.24 3.56 1.12 -1.32 -2.08 114.38 114.96 1p0s h ARG 240 Ca -0.02 0.04 0.07 0.00 -1.11 0.00 0.00 59.98 58.96 1p0s h ARG 240 Cb 1.26 0.12 -0.01 0.00 -0.01 0.00 0.00 29.97 31.34 1p0s h ARG 240 CO 0.10 -0.29 0.21 0.77 -3.11 0.00 0.00 179.97 177.65 1p0s h SER 241 N -0.71 0.00 -2.24 -3.80 0.02 -1.24 -3.28 113.55 102.30 1p0s h SER 241 Ca -0.06 0.00 -0.70 0.00 -0.84 0.00 0.00 61.79 60.19 1p0s h SER 241 Cb 0.51 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 62.88 1p0s h SER 241 CO 0.10 0.00 1.04 -0.04 -1.14 0.00 0.00 176.83 176.79 1p0s s MET 242 N -4.80 3.74 0.21 3.45 -1.94 -0.34 -4.98 119.30 114.65 1p0s s MET 242 Ca -0.05 -1.96 -0.22 0.00 -1.71 0.00 0.00 55.69 51.75 1p0s s MET 242 Cb 0.17 -4.99 -0.08 0.00 2.01 0.00 0.00 34.83 31.93 1p0s s MET 242 CO 0.61 -1.80 0.75 0.21 -0.01 0.00 0.00 175.02 174.78 1p0s s LYS 243 N 2.53 4.35 0.29 2.03 2.20 -1.24 -4.89 119.74 125.01 1p0s s LYS 243 Ca 0.37 0.97 -0.18 0.00 -0.36 0.00 0.00 55.97 56.76 1p0s s LYS 243 Cb -0.04 -2.97 -0.09 0.00 -1.51 0.00 0.00 37.83 33.22 1p0s s LYS 243 CO -0.06 0.43 0.77 0.99 -0.36 0.00 0.00 175.35 177.12 1p0s s THR 244 N -1.43 4.57 0.00 3.43 2.01 -1.26 -5.12 115.64 117.84 1p0s s THR 244 Ca 0.41 1.21 0.00 0.00 0.31 0.00 0.00 61.69 63.63 1p0s s THR 244 Cb -0.18 -3.75 0.00 0.00 0.01 0.00 0.00 72.50 68.58 1p0s s THR 244 CO 0.22 -0.00 0.00 0.54 -0.69 0.00 0.00 174.62 174.69