#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p2o n GLY 2 N 0.00 0.77 2.92 0.00 0.00 -0.41 -4.63 105.19 103.83 1p2o n GLY 2 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1p2o n GLY 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p2o s VAL 3 N -3.19 2.18 0.40 1.61 1.01 -1.26 -1.13 120.40 120.03 1p2o s VAL 3 Ca 0.00 -2.78 -0.27 0.00 0.00 0.00 0.00 61.98 58.93 1p2o s VAL 3 Cb 0.00 -2.55 -0.10 0.00 0.00 0.00 0.00 36.38 33.73 1p2o s VAL 3 CO 0.00 -0.75 1.47 -2.65 0.00 0.00 0.00 175.10 173.17 1p2o n PRO 4 N 3.63 2.53 0.07 2.72 -0.02 -1.26 -4.90 135.00 137.77 1p2o n PRO 4 Ca 0.05 0.89 -0.04 0.00 -2.02 0.00 0.00 63.50 62.38 1p2o n PRO 4 Cb 0.36 -2.66 0.17 0.00 -0.02 0.00 0.00 33.50 31.36 1p2o n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p2o h ALA 5 N 2.72 0.99 -2.67 3.55 0.00 -1.89 -3.36 119.26 118.60 1p2o h ALA 5 Ca -0.51 -0.44 -0.72 0.00 0.00 0.00 0.00 54.91 53.24 1p2o h ALA 5 Cb 1.25 -0.09 -0.27 0.00 0.00 0.00 0.00 17.79 18.68 1p2o h ALA 5 CO 0.63 0.63 -0.43 0.42 0.00 0.00 0.00 179.25 180.50 1p2o s ILE 6 N -4.10 4.44 0.08 0.00 1.01 -1.26 -5.05 121.20 116.32 1p2o s ILE 6 Ca -0.05 -1.36 -0.33 0.00 0.00 0.00 0.00 60.65 58.91 1p2o s ILE 6 Cb 0.13 -3.72 -0.13 0.00 0.01 0.00 0.00 42.46 38.76 1p2o s ILE 6 CO 0.79 -0.54 1.73 1.67 0.00 0.00 0.00 174.94 178.58 1p2o n GLN 7 N 4.98 2.31 -2.29 2.79 7.27 -1.26 -4.19 117.38 127.00 1p2o n GLN 7 Ca -0.10 0.84 -0.39 0.00 0.07 0.00 0.00 57.00 57.42 1p2o n GLN 7 Cb 0.43 -2.66 -0.02 0.00 2.41 0.00 0.00 30.24 30.40 1p2o n GLN 7 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 1p2o s PRO 8 N 2.22 4.14 -0.22 3.69 0.04 -1.26 -4.92 135.00 138.69 1p2o s PRO 8 Ca 0.83 1.88 0.02 0.00 0.04 0.00 0.00 61.00 63.77 1p2o s PRO 8 Cb -0.64 -2.76 0.04 0.00 0.04 0.00 0.00 34.50 31.18 1p2o s PRO 8 CO 0.42 -0.26 -0.15 0.08 0.04 0.00 0.00 177.00 177.13 1p2o s VAL 9 N -1.36 2.05 0.04 -0.36 1.01 -1.26 -5.09 120.40 115.43 1p2o s VAL 9 Ca 0.55 -1.26 0.02 0.00 0.00 0.00 0.00 61.98 61.29 1p2o s VAL 9 Cb -0.32 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 1p2o s VAL 9 CO 0.40 0.24 0.05 -0.76 0.00 0.00 0.00 175.10 175.03 1p2o s LEU 10 N 1.22 3.72 0.00 3.92 1.43 -1.26 -4.75 118.68 122.96 1p2o s LEU 10 Ca -0.02 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 1p2o s LEU 10 Cb -0.17 -2.30 0.00 0.00 0.03 0.00 0.00 46.19 43.76 1p2o s LEU 10 CO -0.09 0.22 0.00 -0.38 0.23 0.00 0.00 176.35 176.33 1p2o n ILE 16 N 0.85 0.00 -3.11 -0.59 5.41 0.60 -5.12 119.36 117.40 1p2o n ILE 16 Ca -0.11 0.00 -0.39 0.00 1.00 0.00 0.00 62.75 63.25 1p2o n ILE 16 Cb 0.52 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 39.40 1p2o n ILE 16 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1p2o s VAL 17 N 0.00 5.02 -1.34 1.39 1.01 0.17 -3.96 120.40 122.70 1p2o s VAL 17 Ca 0.00 1.34 -0.01 0.00 0.00 0.00 0.00 61.98 63.31 1p2o s VAL 17 Cb 0.00 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.39 1p2o s VAL 17 CO 0.00 0.30 0.12 0.59 0.00 0.00 0.00 175.10 176.11 1p2o n ASN 18 N 3.49 -4.87 -0.33 3.32 5.03 -1.26 -2.44 115.26 118.20 1p2o n ASN 18 Ca -0.03 -0.07 0.00 0.00 0.87 0.00 0.00 54.58 55.35 1p2o n ASN 18 Cb 0.51 -3.92 0.00 0.00 -1.02 0.00 0.00 39.78 35.35 1p2o n ASN 18 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1p2o n GLY 19 N -1.10 1.68 3.21 7.41 0.00 -1.25 -4.80 105.19 110.34 1p2o n GLY 19 Ca -0.17 -1.95 -0.09 0.00 0.00 0.00 0.00 46.02 43.82 1p2o n GLY 19 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1p2o s GLU 20 N 2.97 0.89 0.14 1.61 -1.05 -0.09 -4.95 118.70 118.23 1p2o s GLU 20 Ca 0.00 -1.16 -0.31 0.00 -0.15 0.00 0.00 54.97 53.36 1p2o s GLU 20 Cb 0.00 0.31 -0.08 0.00 -0.44 0.00 0.00 34.13 33.92 1p2o s GLU 20 CO 0.00 -0.27 1.33 -2.00 0.95 0.00 0.00 175.26 175.27 1p2o s GLU 21 N -3.94 4.36 0.64 -4.83 2.12 -1.26 -0.49 118.70 115.31 1p2o s GLU 21 Ca 0.12 2.02 -0.10 0.00 0.36 0.00 0.00 54.97 57.37 1p2o s GLU 21 Cb 0.06 -3.24 -0.01 0.00 0.26 0.00 0.00 34.13 31.19 1p2o s GLU 21 CO -0.06 -0.34 1.03 0.00 -0.54 0.00 0.00 175.26 175.35 1p2o s ALA 22 N 0.74 3.05 0.13 6.30 0.00 -0.51 -4.83 121.76 126.63 1p2o s ALA 22 Ca 0.61 -0.27 -0.30 0.00 0.00 0.00 0.00 51.96 51.99 1p2o s ALA 22 Cb -0.36 -2.99 -0.07 0.00 0.00 0.00 0.00 23.12 19.71 1p2o s ALA 22 CO 0.33 -0.86 1.24 0.08 0.00 0.00 0.00 175.76 176.55 1p2o s VAL 23 N -3.21 3.66 -0.20 0.00 1.01 -1.26 -4.90 120.40 115.50 1p2o s VAL 23 Ca 0.56 1.27 -0.38 0.00 0.00 0.00 0.00 61.98 63.43 1p2o s VAL 23 Cb -0.11 -3.81 -0.14 0.00 0.00 0.00 0.00 36.38 32.32 1p2o s VAL 23 CO 0.52 0.14 1.80 -2.65 0.00 0.00 0.00 175.10 174.91 1p2o n PRO 24 N 3.32 1.58 -0.99 2.72 -0.02 -1.26 -1.53 135.00 138.83 1p2o n PRO 24 Ca 0.08 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1p2o n PRO 24 Cb 0.45 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1p2o n PRO 24 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p2o n GLY 25 N 4.29 0.50 0.00 -1.23 0.00 -1.26 -4.91 105.19 102.57 1p2o n GLY 25 Ca 0.25 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.42 1p2o n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p2o n SER 26 N -0.12 0.00 -3.27 1.61 3.41 -0.58 -3.69 113.62 110.98 1p2o n SER 26 Ca 0.00 -0.69 -0.25 0.00 -0.26 0.00 0.00 58.87 57.67 1p2o n SER 26 Cb 0.06 -0.09 -0.07 0.00 -0.26 0.00 0.00 64.21 63.85 1p2o n SER 26 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1p2o n TRP 27 N -1.09 1.26 0.28 7.33 7.02 -1.26 -4.34 117.44 126.64 1p2o n TRP 27 Ca 0.20 -3.80 0.18 0.00 -1.02 0.00 0.00 57.50 53.06 1p2o n TRP 27 Cb 0.14 -0.43 0.91 0.00 -2.42 0.00 0.00 31.31 29.51 1p2o n TRP 27 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 1p2o h PRO 28 N 4.01 0.00 0.00 -0.99 0.13 -1.78 -1.99 132.00 131.37 1p2o h PRO 28 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1p2o h PRO 28 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1p2o h PRO 28 CO 0.61 0.00 -0.61 0.11 -0.23 0.00 0.00 178.00 177.88 1p2o h TRP 29 N 0.00 0.00 -2.74 1.56 0.09 -1.80 -2.68 115.95 110.38 1p2o h TRP 29 Ca 0.04 0.00 -0.54 0.00 0.09 0.00 0.00 58.89 58.48 1p2o h TRP 29 Cb 0.50 0.00 -0.00 0.00 0.08 0.00 0.00 29.16 29.74 1p2o h TRP 29 CO 0.00 0.00 0.98 -1.14 0.09 0.00 0.00 178.44 178.37 1p2o s GLN 30 N -3.17 4.22 0.24 0.12 2.00 -0.75 -0.86 119.66 121.46 1p2o s GLN 30 Ca 0.06 2.13 0.10 0.00 -2.00 0.00 0.00 55.36 55.65 1p2o s GLN 30 Cb 0.13 -3.75 -0.05 0.00 0.80 0.00 0.00 33.01 30.15 1p2o s GLN 30 CO 0.72 -0.73 -0.17 0.14 -0.50 0.00 0.00 175.29 174.75 1p2o s VAL 31 N 3.14 2.11 -0.17 1.34 -7.23 -0.64 -4.44 120.40 114.51 1p2o s VAL 31 Ca 0.70 -2.31 -0.04 0.00 -1.81 0.00 0.00 61.98 58.52 1p2o s VAL 31 Cb -0.34 -2.18 -0.02 0.00 0.56 0.00 0.00 36.38 34.39 1p2o s VAL 31 CO 0.28 -0.49 -0.03 -0.55 -0.31 0.00 0.00 175.10 174.00 1p2o s SER 32 N -3.42 4.72 -0.26 4.85 0.15 -0.21 -1.89 113.70 117.64 1p2o s SER 32 Ca 0.26 -0.18 -0.15 0.00 0.70 0.00 0.00 55.95 56.59 1p2o s SER 32 Cb -0.03 -1.78 -0.04 0.00 -1.71 0.00 0.00 66.02 62.47 1p2o s SER 32 CO 0.11 0.13 0.38 -0.76 1.20 0.00 0.00 173.24 174.30 1p2o s LEU 33 N 0.59 4.05 0.17 3.45 1.43 0.29 -0.68 118.68 127.99 1p2o s LEU 33 Ca -0.03 0.32 0.07 0.00 -1.03 0.00 0.00 54.13 53.47 1p2o s LEU 33 Cb -0.14 -2.44 -0.04 0.00 0.03 0.00 0.00 46.19 43.59 1p2o s LEU 33 CO 0.02 -0.17 -0.14 -1.10 0.23 0.00 0.00 176.35 175.19 1p2o s GLN 34 N 1.98 1.22 0.83 1.70 -0.21 -0.66 -1.52 119.66 122.99 1p2o s GLN 34 Ca 0.16 -1.47 -0.12 0.00 0.02 0.00 0.00 55.36 53.94 1p2o s GLN 34 Cb -0.16 -1.02 0.19 0.00 1.00 0.00 0.00 33.01 33.02 1p2o s GLN 34 CO 0.10 0.18 1.13 -0.40 -2.12 0.00 0.00 175.29 174.17 1p2o n ASP 35 N -0.08 0.26 0.17 5.90 5.68 -0.62 -0.69 116.55 127.17 1p2o n ASP 35 Ca -0.11 -1.51 0.11 0.00 -0.50 0.00 0.00 54.79 52.78 1p2o n ASP 35 Cb 0.59 -0.84 0.56 0.00 -1.14 0.00 0.00 41.12 40.29 1p2o n ASP 35 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1p2o n LYS 36 N -3.35 0.13 0.00 0.11 2.85 -1.25 -1.13 118.16 115.52 1p2o n LYS 36 Ca 0.15 0.63 0.11 0.00 -1.05 0.00 0.00 58.31 58.14 1p2o n LYS 36 Cb 0.51 -2.00 -0.03 0.00 -0.65 0.00 0.00 35.03 32.86 1p2o n LYS 36 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1p2o n THR 37 N -2.24 0.00 -0.02 0.58 -2.24 -1.26 -4.96 114.28 104.14 1p2o n THR 37 Ca -0.01 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1p2o n THR 37 Cb 0.09 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 1p2o n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p2o n GLY 38 N 1.45 0.96 3.65 3.38 0.00 -0.28 -5.06 105.19 109.28 1p2o n GLY 38 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1p2o n GLY 38 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1p2o s PHE 39 N -2.00 3.13 -0.09 1.61 5.36 -1.26 -4.76 117.98 119.97 1p2o s PHE 39 Ca 0.00 1.26 -0.30 0.00 -0.96 0.00 0.00 56.93 56.93 1p2o s PHE 39 Cb 0.00 -3.45 -0.03 0.00 -0.34 0.00 0.00 43.02 39.19 1p2o s PHE 39 CO 0.00 -0.94 1.33 -1.58 -1.46 0.00 0.00 175.22 172.57 1p2o s HIS 40 N 3.45 2.80 0.00 10.12 5.65 -1.26 -1.59 115.29 134.46 1p2o s HIS 40 Ca 0.48 0.90 0.00 0.00 0.25 0.00 0.00 55.06 56.69 1p2o s HIS 40 Cb -0.16 -3.58 0.00 0.00 -1.18 0.00 0.00 32.58 27.66 1p2o s HIS 40 CO 0.11 -2.09 0.00 1.97 -0.65 0.00 0.00 174.74 174.08 1p2o n PHE 41 N 6.08 0.00 -3.62 3.88 1.16 -0.57 -5.00 117.46 119.39 1p2o n PHE 41 Ca 0.14 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.65 1p2o n PHE 41 Cb 0.45 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.30 1p2o n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1p2o s GLY 43 N -2.73 2.05 0.24 0.00 0.00 0.19 -0.54 107.32 106.53 1p2o s GLY 43 Ca 0.08 -1.77 -0.21 0.00 0.00 0.00 0.00 44.72 42.81 1p2o s GLY 43 CO -0.04 -1.73 0.86 -0.32 0.00 0.00 0.00 173.10 171.87 1p2o s GLY 44 N -4.37 -0.02 -0.04 0.20 0.00 -0.79 -3.74 107.32 98.57 1p2o s GLY 44 Ca 0.50 -0.26 0.00 0.00 0.00 0.00 0.00 44.72 44.96 1p2o s GLY 44 CO 0.30 0.26 -0.01 -0.56 0.00 0.00 0.00 173.10 173.10 1p2o s SER 45 N -3.03 0.68 0.12 1.64 0.01 -0.75 -1.62 113.70 110.75 1p2o s SER 45 Ca 0.14 -0.05 -0.30 0.00 1.31 0.00 0.00 55.95 57.05 1p2o s SER 45 Cb -0.04 -0.29 -0.07 0.00 0.21 0.00 0.00 66.02 65.84 1p2o s SER 45 CO 0.06 -0.10 1.21 -0.76 0.41 0.00 0.00 173.24 174.06 1p2o s LEU 46 N 1.13 4.40 -0.01 2.44 1.43 -0.04 -1.13 118.68 126.91 1p2o s LEU 46 Ca -0.08 2.13 0.10 0.00 -1.03 0.00 0.00 54.13 55.25 1p2o s LEU 46 Cb -0.14 -3.59 -0.14 0.00 0.03 0.00 0.00 46.19 42.36 1p2o s LEU 46 CO -0.02 -0.44 0.34 2.30 0.23 0.00 0.00 176.35 178.76 1p2o n ILE 47 N 3.35 0.00 -3.89 -0.59 -5.35 -0.60 -1.62 119.36 110.67 1p2o n ILE 47 Ca 0.07 -0.25 -0.01 0.00 -0.27 0.00 0.00 62.75 62.29 1p2o n ILE 47 Cb 0.45 0.66 0.01 0.00 -1.74 0.00 0.00 39.64 39.02 1p2o n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1p2o s ASN 48 N -2.54 -0.01 0.63 7.28 2.20 -1.23 -4.67 114.94 116.60 1p2o s ASN 48 Ca 0.00 -0.45 0.41 0.00 -0.94 0.00 0.00 52.86 51.88 1p2o s ASN 48 Cb 0.07 0.35 2.15 0.00 -2.00 0.00 0.00 41.25 41.82 1p2o s ASN 48 CO 0.43 -0.69 2.28 1.05 -2.94 0.00 0.00 177.10 177.23 1p2o h GLU 49 N 2.00 0.00 -0.01 3.55 9.09 -1.97 -3.15 114.58 124.10 1p2o h GLU 49 Ca -0.26 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.15 1p2o h GLU 49 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 1p2o h GLU 49 CO 0.33 0.01 -0.11 0.09 0.05 0.00 0.00 179.01 179.38 1p2o n ASN 50 N -3.15 1.18 -3.99 3.06 3.02 -1.26 -0.36 115.26 113.75 1p2o n ASN 50 Ca -0.02 -1.09 -0.18 0.00 -0.03 0.00 0.00 54.58 53.26 1p2o n ASN 50 Cb 0.13 0.34 -0.15 0.00 -0.61 0.00 0.00 39.78 39.49 1p2o n ASN 50 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1p2o s TRP 51 N -0.96 0.67 -0.03 3.10 0.52 -1.19 -1.16 118.94 119.89 1p2o s TRP 51 Ca 0.07 -0.13 0.06 0.00 0.02 0.00 0.00 56.10 56.11 1p2o s TRP 51 Cb 0.06 -0.44 -0.01 0.00 -1.15 0.00 0.00 33.47 31.93 1p2o s TRP 51 CO 0.15 -0.02 -0.20 0.08 0.02 0.00 0.00 176.95 176.99 1p2o s VAL 52 N -0.15 1.63 -0.12 4.03 1.01 -0.49 -1.56 120.40 124.75 1p2o s VAL 52 Ca 0.02 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.13 1p2o s VAL 52 Cb -0.03 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 1p2o s VAL 52 CO -0.00 0.46 -0.04 0.54 0.00 0.00 0.00 175.10 176.06 1p2o s VAL 53 N -0.25 3.91 0.00 2.92 0.11 -0.28 -0.22 120.40 126.59 1p2o s VAL 53 Ca 0.02 -0.37 0.00 0.00 -2.93 0.00 0.00 61.98 58.70 1p2o s VAL 53 Cb -0.10 -2.67 0.00 0.00 -1.53 0.00 0.00 36.38 32.08 1p2o s VAL 53 CO 0.01 0.54 0.00 1.07 -3.33 0.00 0.00 175.10 173.39 1p2o n THR 54 N 2.92 0.00 -3.43 5.04 5.66 0.05 -1.81 114.28 122.71 1p2o n THR 54 Ca -0.18 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.49 1p2o n THR 54 Cb 0.53 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.25 1p2o n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1p2o s ALA 55 N -1.77 3.59 0.25 1.79 0.00 -1.26 -1.21 121.76 123.16 1p2o s ALA 55 Ca 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 51.96 51.71 1p2o s ALA 55 Cb 0.00 -2.43 0.32 0.00 0.00 0.00 0.00 23.12 21.01 1p2o s ALA 55 CO 0.00 0.51 1.65 0.00 0.00 0.00 0.00 175.76 177.92 1p2o h ALA 56 N 2.90 0.98 0.00 0.00 0.00 -1.73 -3.01 119.26 118.40 1p2o h ALA 56 Ca -0.47 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.03 1p2o h ALA 56 Cb 1.18 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1p2o h ALA 56 CO 0.68 0.61 0.00 -2.39 0.00 0.00 0.00 179.25 178.15 1p2o n HIS 57 N -4.05 0.20 0.30 0.00 1.44 -1.26 -2.53 115.22 109.32 1p2o n HIS 57 Ca -0.01 0.08 0.17 0.00 -2.01 0.00 0.00 57.72 55.95 1p2o n HIS 57 Cb 0.48 -0.63 0.74 0.00 0.12 0.00 0.00 29.99 30.70 1p2o n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1p2o n GLY 59 N -0.21 -0.52 3.76 0.00 0.00 -1.05 -4.94 105.19 102.23 1p2o n GLY 59 Ca 0.00 0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 1p2o n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p2o s VAL 60 N -3.28 2.21 0.36 1.61 1.01 -1.26 -5.03 120.40 116.02 1p2o s VAL 60 Ca 0.59 0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.78 1p2o s VAL 60 Cb -0.28 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 1p2o s VAL 60 CO 0.73 0.01 0.10 0.42 0.00 0.00 0.00 175.10 176.36 1p2o s THR 61 N -1.27 0.78 -1.19 3.92 -4.23 -1.26 -4.96 115.64 107.42 1p2o s THR 61 Ca 0.64 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.31 1p2o s THR 61 Cb -0.41 -2.53 0.20 0.00 1.34 0.00 0.00 72.50 71.10 1p2o s THR 61 CO 0.51 0.00 1.49 0.35 -0.54 0.00 0.00 174.62 176.43 1p2o n THR 62 N -0.78 0.75 0.72 3.99 -2.24 -1.26 -2.05 114.28 113.40 1p2o n THR 62 Ca -0.04 0.19 0.12 0.00 -2.27 0.00 0.00 64.05 62.05 1p2o n THR 62 Cb 0.66 -0.92 0.26 0.00 -2.10 0.00 0.00 70.33 68.22 1p2o n THR 62 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1p2o n SER 63 N -1.40 0.60 -4.92 3.42 7.64 -1.26 -4.48 113.62 113.21 1p2o n SER 63 Ca 0.06 0.11 -0.26 0.00 1.01 0.00 0.00 58.87 59.79 1p2o n SER 63 Cb 0.16 0.02 0.04 0.00 -1.01 0.00 0.00 64.21 63.42 1p2o n SER 63 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1p2o s ASP 64 N -3.85 5.36 0.09 6.43 1.01 -0.87 -3.87 116.67 120.97 1p2o s ASP 64 Ca 0.09 0.61 0.04 0.00 0.71 0.00 0.00 52.55 54.00 1p2o s ASP 64 Cb 0.15 -1.50 -0.03 0.00 1.01 0.00 0.00 42.92 42.54 1p2o s ASP 64 CO 0.69 -1.21 -0.12 0.68 0.21 0.00 0.00 175.17 175.41 1p2o s VAL 65 N -3.05 1.03 -0.28 -1.27 -7.23 0.13 -4.10 120.40 105.63 1p2o s VAL 65 Ca 0.56 -1.50 -0.12 0.00 -1.81 0.00 0.00 61.98 59.10 1p2o s VAL 65 Cb -0.11 -1.24 -0.05 0.00 0.56 0.00 0.00 36.38 35.55 1p2o s VAL 65 CO 0.45 -0.42 0.24 -0.69 -0.31 0.00 0.00 175.10 174.36 1p2o s VAL 66 N -1.94 5.28 -0.28 1.32 1.01 0.41 -1.65 120.40 124.55 1p2o s VAL 66 Ca 0.02 0.26 -0.08 0.00 0.00 0.00 0.00 61.98 62.18 1p2o s VAL 66 Cb -0.06 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 1p2o s VAL 66 CO 0.01 0.22 0.11 -0.69 0.00 0.00 0.00 175.10 174.75 1p2o s VAL 67 N 1.83 4.42 0.24 2.92 1.01 0.15 0.18 120.40 131.15 1p2o s VAL 67 Ca 0.09 -0.31 0.09 0.00 0.00 0.00 0.00 61.98 61.85 1p2o s VAL 67 Cb -0.16 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 1p2o s VAL 67 CO 0.11 0.21 0.01 0.00 0.00 0.00 0.00 175.10 175.43 1p2o s ALA 68 N 1.61 3.21 -1.07 5.51 0.00 0.10 -1.05 121.76 130.07 1p2o s ALA 68 Ca 0.05 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 50.46 1p2o s ALA 68 Cb -0.16 -0.88 0.00 0.00 0.00 0.00 0.00 23.12 22.08 1p2o s ALA 68 CO 0.05 0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.54 1p2o n GLY 69 N -0.71 0.42 3.90 0.00 0.00 -1.26 -1.11 105.19 106.44 1p2o n GLY 69 Ca -0.08 -0.44 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 1p2o n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1p2o s GLU 70 N -3.95 3.40 0.14 1.61 2.12 -1.26 -4.59 118.70 116.16 1p2o s GLU 70 Ca 0.00 -0.40 0.00 0.00 0.36 0.00 0.00 54.97 54.93 1p2o s GLU 70 Cb 0.00 -3.04 0.00 0.00 0.26 0.00 0.00 34.13 31.35 1p2o s GLU 70 CO 0.00 0.64 0.00 0.34 -0.54 0.00 0.00 175.26 175.70 1p2o n PHE 71 N 0.60 -0.84 -3.48 5.30 7.35 -1.26 -4.81 117.46 120.32 1p2o n PHE 71 Ca -0.08 0.15 -0.43 0.00 -0.76 0.00 0.00 57.45 56.33 1p2o n PHE 71 Cb 0.52 0.24 -0.09 0.00 0.35 0.00 0.00 39.48 40.50 1p2o n PHE 71 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1p2o s ASP 72 N -5.32 5.96 0.00 -2.13 -1.08 -1.26 -1.55 116.67 111.28 1p2o s ASP 72 Ca 0.00 -1.31 0.18 0.00 -0.52 0.00 0.00 52.55 50.90 1p2o s ASP 72 Cb 0.00 -2.11 0.84 0.00 -1.46 0.00 0.00 42.92 40.19 1p2o s ASP 72 CO 0.00 -0.57 1.58 0.00 0.52 0.00 0.00 175.17 176.70 1p2o n GLN 73 N 5.10 0.10 0.00 4.34 6.02 0.16 -2.12 117.38 130.97 1p2o n GLN 73 Ca -0.12 0.16 0.12 0.00 -0.01 0.00 0.00 57.00 57.15 1p2o n GLN 73 Cb 0.44 -1.50 0.20 0.00 1.02 0.00 0.00 30.24 30.40 1p2o n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1p2o n GLY 74 N 0.35 -0.85 3.73 1.08 0.00 -1.26 -4.87 105.19 103.38 1p2o n GLY 74 Ca 0.06 -0.45 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 1p2o n GLY 74 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1p2o s SER 75 N -2.78 6.69 -0.05 1.61 0.15 -0.90 -4.97 113.70 113.45 1p2o s SER 75 Ca 0.16 0.83 0.15 0.00 0.70 0.00 0.00 55.95 57.78 1p2o s SER 75 Cb 0.18 -2.28 -0.22 0.00 -1.71 0.00 0.00 66.02 61.99 1p2o s SER 75 CO 0.66 0.03 0.56 -1.20 1.20 0.00 0.00 173.24 174.49 1p2o n SER 76 N 3.49 0.65 0.04 5.45 7.64 -1.26 -4.17 113.62 125.46 1p2o n SER 76 Ca -0.08 0.30 0.13 0.00 1.01 0.00 0.00 58.87 60.24 1p2o n SER 76 Cb 0.52 0.29 0.44 0.00 -1.01 0.00 0.00 64.21 64.44 1p2o n SER 76 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1p2o n SER 77 N -2.92 0.40 -4.73 6.43 3.41 -1.26 -4.88 113.62 110.07 1p2o n SER 77 Ca -0.18 0.34 -0.42 0.00 -0.26 0.00 0.00 58.87 58.35 1p2o n SER 77 Cb 1.01 -0.36 -0.03 0.00 -0.26 0.00 0.00 64.21 64.58 1p2o n SER 77 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1p2o s GLU 78 N -3.05 4.14 -0.10 4.33 2.12 -1.26 -4.94 118.70 119.94 1p2o s GLU 78 Ca 0.12 2.57 -0.30 0.00 0.36 0.00 0.00 54.97 57.72 1p2o s GLU 78 Cb 0.16 -3.07 -0.02 0.00 0.26 0.00 0.00 34.13 31.47 1p2o s GLU 78 CO 0.60 -0.69 1.11 0.15 -0.54 0.00 0.00 175.26 175.89 1p2o s LYS 79 N 0.60 4.36 0.23 4.30 1.02 -1.26 -5.01 119.74 123.98 1p2o s LYS 79 Ca 0.70 1.53 -0.05 0.00 0.02 0.00 0.00 55.97 58.17 1p2o s LYS 79 Cb -0.48 -3.57 -0.03 0.00 -0.52 0.00 0.00 37.83 33.23 1p2o s LYS 79 CO 0.37 -0.43 0.28 0.96 -0.92 0.00 0.00 175.35 175.61 1p2o s ILE 80 N 2.31 0.00 -0.24 2.17 -4.36 -1.26 -4.72 121.20 115.11 1p2o s ILE 80 Ca 0.52 -1.77 0.00 0.00 -0.26 0.00 0.00 60.65 59.14 1p2o s ILE 80 Cb -0.21 -2.40 0.04 0.00 1.25 0.00 0.00 42.46 41.14 1p2o s ILE 80 CO 0.18 0.00 -0.10 -1.10 0.24 0.00 0.00 174.94 174.16 1p2o s GLN 81 N -4.05 2.68 -0.48 0.37 -0.21 -0.27 -4.98 119.66 112.73 1p2o s GLN 81 Ca 0.33 -1.06 -0.19 0.00 0.02 0.00 0.00 55.36 54.45 1p2o s GLN 81 Cb 0.04 -2.87 0.05 0.00 1.00 0.00 0.00 33.01 31.23 1p2o s GLN 81 CO 0.12 -0.42 0.58 0.21 -2.12 0.00 0.00 175.29 173.66 1p2o s LYS 82 N 1.25 3.13 -0.17 2.91 2.20 -1.26 -0.72 119.74 127.08 1p2o s LYS 82 Ca -0.02 -0.83 -0.06 0.00 -0.36 0.00 0.00 55.97 54.71 1p2o s LYS 82 Cb -0.17 -4.06 -0.03 0.00 -1.51 0.00 0.00 37.83 32.06 1p2o s LYS 82 CO -0.06 -1.11 0.01 -0.51 -0.36 0.00 0.00 175.35 173.32 1p2o s LEU 83 N 2.50 3.54 0.51 5.43 1.43 0.13 -4.95 118.68 127.27 1p2o s LEU 83 Ca 0.15 -0.02 -0.19 0.00 -1.03 0.00 0.00 54.13 53.04 1p2o s LEU 83 Cb -0.18 -1.88 -0.07 0.00 0.03 0.00 0.00 46.19 44.08 1p2o s LEU 83 CO 0.13 0.17 1.03 -0.54 0.23 0.00 0.00 176.35 177.37 1p2o s LYS 84 N 0.37 3.72 -0.25 1.70 1.02 -1.26 -0.44 119.74 124.59 1p2o s LYS 84 Ca -0.00 1.29 -0.10 0.00 0.02 0.00 0.00 55.97 57.18 1p2o s LYS 84 Cb -0.13 -2.09 -0.04 0.00 -0.52 0.00 0.00 37.83 35.05 1p2o s LYS 84 CO 0.01 -0.49 0.14 0.42 -0.92 0.00 0.00 175.35 174.52 1p2o s ILE 85 N -2.14 5.06 -0.08 2.17 1.01 -1.26 -0.88 121.20 125.08 1p2o s ILE 85 Ca 0.66 0.08 -0.26 0.00 0.00 0.00 0.00 60.65 61.13 1p2o s ILE 85 Cb -0.15 -3.37 -0.26 0.00 0.01 0.00 0.00 42.46 38.68 1p2o s ILE 85 CO 0.24 0.32 0.91 0.00 0.00 0.00 0.00 174.94 176.41 1p2o h ALA 86 N 7.91 -0.01 -2.49 9.38 0.00 -0.31 -3.43 119.26 130.31 1p2o h ALA 86 Ca -0.37 -0.52 -0.11 0.00 0.00 0.00 0.00 54.91 53.91 1p2o h ALA 86 Cb 1.18 0.02 -0.20 0.00 0.00 0.00 0.00 17.79 18.79 1p2o h ALA 86 CO 0.60 0.10 -0.23 0.21 0.00 0.00 0.00 179.25 179.94 1p2o s LYS 87 N -2.68 0.68 -0.17 0.00 2.20 -0.98 -4.96 119.74 113.83 1p2o s LYS 87 Ca -0.17 -0.06 -0.04 0.00 -0.36 0.00 0.00 55.97 55.34 1p2o s LYS 87 Cb -0.01 0.31 -0.03 0.00 -1.51 0.00 0.00 37.83 36.60 1p2o s LYS 87 CO 0.74 -0.18 -0.02 0.08 -0.36 0.00 0.00 175.35 175.60 1p2o s VAL 88 N -1.14 3.93 -0.58 4.02 1.01 -1.26 -1.11 120.40 125.26 1p2o s VAL 88 Ca -0.12 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1p2o s VAL 88 Cb -0.04 -2.75 0.15 0.00 0.00 0.00 0.00 36.38 33.74 1p2o s VAL 88 CO 0.04 0.47 0.36 -0.36 0.00 0.00 0.00 175.10 175.62 1p2o s PHE 89 N 0.61 3.30 0.03 5.22 0.40 0.96 -5.00 117.98 123.51 1p2o s PHE 89 Ca -0.02 -2.95 -0.26 0.00 -0.60 0.00 0.00 56.93 53.11 1p2o s PHE 89 Cb -0.14 -3.02 -0.05 0.00 0.51 0.00 0.00 43.02 40.32 1p2o s PHE 89 CO 0.02 -0.79 0.79 0.21 0.70 0.00 0.00 175.22 176.16 1p2o s LYS 90 N -0.23 4.51 0.04 0.44 2.20 -1.26 -0.56 119.74 124.87 1p2o s LYS 90 Ca 0.17 1.10 -0.30 0.00 -0.36 0.00 0.00 55.97 56.59 1p2o s LYS 90 Cb -0.23 -3.39 -0.08 0.00 -1.51 0.00 0.00 37.83 32.62 1p2o s LYS 90 CO -0.02 0.20 1.87 1.21 -0.36 0.00 0.00 175.35 178.25 1p2o s ASN 91 N 0.22 6.49 0.25 1.43 3.84 -0.93 -4.82 114.94 121.42 1p2o s ASN 91 Ca 0.41 2.60 0.19 0.00 0.21 0.00 0.00 52.86 56.27 1p2o s ASN 91 Cb -0.20 -2.54 0.95 0.00 -0.55 0.00 0.00 41.25 38.91 1p2o s ASN 91 CO 0.23 -1.01 1.59 -1.54 -2.79 0.00 0.00 177.10 173.58 1p2o n SER 92 N 7.02 0.50 -0.04 -4.21 3.41 -1.26 -1.38 113.62 117.66 1p2o n SER 92 Ca 0.19 0.69 0.14 0.00 -0.26 0.00 0.00 58.87 59.62 1p2o n SER 92 Cb 0.41 -0.77 0.56 0.00 -0.26 0.00 0.00 64.21 64.15 1p2o n SER 92 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1p2o n LYS 93 N -2.13 0.30 -1.68 4.33 5.02 -1.26 -4.88 118.16 117.86 1p2o n LYS 93 Ca 0.00 -0.08 -0.47 0.00 -2.02 0.00 0.00 58.31 55.74 1p2o n LYS 93 Cb 0.10 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.56 1p2o n LYS 93 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1p2o n TYR 94 N -1.28 2.34 -3.38 2.13 9.36 -0.48 -4.70 117.16 121.15 1p2o n TYR 94 Ca 0.10 0.04 -0.43 0.00 3.32 0.00 0.00 57.90 60.93 1p2o n TYR 94 Cb 0.31 -2.64 -0.09 0.00 -0.63 0.00 0.00 39.34 36.28 1p2o n TYR 94 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1p2o s ASN 95 N 3.22 6.16 0.00 2.98 3.84 -0.54 -4.94 114.94 125.65 1p2o s ASN 95 Ca 0.88 -0.81 0.14 0.00 0.21 0.00 0.00 52.86 53.28 1p2o s ASN 95 Cb -0.67 -2.19 0.66 0.00 -0.55 0.00 0.00 41.25 38.50 1p2o s ASN 95 CO 0.47 -0.53 1.39 -1.54 -2.79 0.00 0.00 177.10 174.09 1p2o n SER 96 N 5.40 0.00 -0.12 -4.21 3.41 -1.26 0.18 113.62 117.01 1p2o n SER 96 Ca -0.09 0.21 -0.21 0.00 -0.26 0.00 0.00 58.87 58.52 1p2o n SER 96 Cb 0.47 -0.35 -0.10 0.00 -0.26 0.00 0.00 64.21 63.97 1p2o n SER 96 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1p2o n LEU 97 N -1.35 2.53 0.05 1.04 4.77 -1.26 -4.59 117.00 118.19 1p2o n LEU 97 Ca 0.06 0.04 0.11 0.00 -0.03 0.00 0.00 56.01 56.19 1p2o n LEU 97 Cb 0.12 -0.80 -0.07 0.00 -2.33 0.00 0.00 43.42 40.35 1p2o n LEU 97 CO 0.11 0.76 -0.30 0.35 -1.33 0.00 0.00 177.39 176.99 1p2o n THR 98 N -3.55 0.31 -1.03 -5.08 -2.24 -1.21 -4.98 114.28 96.51 1p2o n THR 98 Ca -0.45 -0.49 -0.01 0.00 -2.27 0.00 0.00 64.05 60.83 1p2o n THR 98 Cb 0.91 -0.13 -0.00 0.00 -2.10 0.00 0.00 70.33 69.01 1p2o n THR 98 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1p2o n ILE 99 N -2.42 0.00 -2.63 2.28 5.41 0.13 -4.97 119.36 117.16 1p2o n ILE 99 Ca -0.01 0.00 -0.34 0.00 1.00 0.00 0.00 62.75 63.40 1p2o n ILE 99 Cb 0.54 -0.35 -0.05 0.00 -0.71 0.00 0.00 39.64 39.07 1p2o n ILE 99 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1p2o s ASN 100 N -2.27 6.55 -0.99 4.38 2.47 -1.24 -3.71 114.94 120.14 1p2o s ASN 100 Ca 0.00 1.84 -0.04 0.00 0.42 0.00 0.00 52.86 55.08 1p2o s ASN 100 Cb 0.00 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.25 1p2o s ASN 100 CO 0.00 -0.63 0.85 0.59 -3.72 0.00 0.00 177.10 174.18 1p2o n ASN 101 N -0.87 -3.83 -3.81 -4.21 3.02 -1.26 -1.47 115.26 102.83 1p2o n ASN 101 Ca 0.08 -0.44 -0.42 0.00 -0.03 0.00 0.00 54.58 53.77 1p2o n ASN 101 Cb 0.53 -4.02 0.00 0.00 -0.61 0.00 0.00 39.78 35.68 1p2o n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1p2o n ASP 102 N -2.28 4.04 -3.86 6.41 2.03 -1.24 -3.84 116.55 117.80 1p2o n ASP 102 Ca -0.10 -2.87 -0.12 0.00 0.52 0.00 0.00 54.79 52.23 1p2o n ASP 102 Cb 0.59 -1.65 -0.12 0.00 -0.72 0.00 0.00 41.12 39.21 1p2o n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1p2o s ILE 103 N 3.09 0.03 -0.01 5.18 2.07 -1.26 -3.32 121.20 126.97 1p2o s ILE 103 Ca 0.47 -0.25 -0.02 0.00 -1.41 0.00 0.00 60.65 59.44 1p2o s ILE 103 Cb 0.13 -0.21 0.00 0.00 0.13 0.00 0.00 42.46 42.51 1p2o s ILE 103 CO -0.07 -0.14 0.05 -0.89 -1.91 0.00 0.00 174.94 171.98 1p2o s THR 104 N -0.41 0.03 -0.04 4.00 2.01 -0.35 -2.18 115.64 118.70 1p2o s THR 104 Ca -0.05 -0.24 0.03 0.00 0.31 0.00 0.00 61.69 61.74 1p2o s THR 104 Cb -0.03 -0.16 -0.03 0.00 0.01 0.00 0.00 72.50 72.29 1p2o s THR 104 CO 0.00 -0.13 -0.10 -0.76 -0.69 0.00 0.00 174.62 172.94 1p2o s LEU 105 N -0.39 3.01 -0.17 4.42 1.43 0.27 -0.77 118.68 126.48 1p2o s LEU 105 Ca -0.05 -0.13 0.01 0.00 -1.03 0.00 0.00 54.13 52.93 1p2o s LEU 105 Cb -0.03 -1.67 0.01 0.00 0.03 0.00 0.00 46.19 44.53 1p2o s LEU 105 CO 0.00 0.33 -0.17 -0.76 0.23 0.00 0.00 176.35 175.98 1p2o s LEU 106 N -0.98 2.31 -0.27 1.79 1.43 0.69 -0.03 118.68 123.63 1p2o s LEU 106 Ca 0.13 -0.56 -0.14 0.00 -1.03 0.00 0.00 54.13 52.54 1p2o s LEU 106 Cb -0.11 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 1p2o s LEU 106 CO 0.03 0.04 0.32 -0.75 0.23 0.00 0.00 176.35 176.22 1p2o s LYS 107 N 1.06 4.00 0.45 1.70 2.20 -0.27 -1.39 119.74 127.49 1p2o s LYS 107 Ca -0.01 -0.05 -0.22 0.00 -0.36 0.00 0.00 55.97 55.33 1p2o s LYS 107 Cb -0.14 -3.65 -0.09 0.00 -1.51 0.00 0.00 37.83 32.44 1p2o s LYS 107 CO -0.05 -0.24 1.05 -0.51 -0.36 0.00 0.00 175.35 175.24 1p2o s LEU 108 N 1.95 3.98 0.07 5.43 1.43 -0.31 0.35 118.68 131.58 1p2o s LEU 108 Ca 0.13 2.00 -0.16 0.00 -1.03 0.00 0.00 54.13 55.06 1p2o s LEU 108 Cb -0.16 -4.38 -0.13 0.00 0.03 0.00 0.00 46.19 41.55 1p2o s LEU 108 CO 0.10 -0.67 1.33 0.28 0.23 0.00 0.00 176.35 177.62 1p2o h SER 109 N 1.98 0.68 -3.95 2.29 0.02 -1.28 -3.40 113.55 109.89 1p2o h SER 109 Ca -0.49 -0.55 -0.57 0.00 -0.84 0.00 0.00 61.79 59.35 1p2o h SER 109 Cb 1.22 -0.19 -0.31 0.00 0.14 0.00 0.00 62.40 63.26 1p2o h SER 109 CO 0.60 1.10 -0.84 -0.89 -1.14 0.00 0.00 176.83 175.66 1p2o s THR 110 N -4.06 1.46 0.73 -2.27 2.01 -1.26 -4.96 115.64 107.29 1p2o s THR 110 Ca -0.13 -0.74 -0.14 0.00 0.31 0.00 0.00 61.69 60.99 1p2o s THR 110 Cb 0.07 -1.25 0.04 0.00 0.01 0.00 0.00 72.50 71.37 1p2o s THR 110 CO 0.83 0.42 1.17 0.00 -0.69 0.00 0.00 174.62 176.35 1p2o s ALA 111 N -0.02 2.15 0.19 7.40 0.00 -1.26 -4.79 121.76 125.42 1p2o s ALA 111 Ca -0.03 0.75 -0.26 0.00 0.00 0.00 0.00 51.96 52.43 1p2o s ALA 111 Cb -0.11 -3.42 -0.08 0.00 0.00 0.00 0.00 23.12 19.50 1p2o s ALA 111 CO 0.02 -1.80 0.81 0.00 0.00 0.00 0.00 175.76 174.78 1p2o s ALA 112 N -2.16 3.42 -0.59 0.00 0.00 0.51 -5.01 121.76 117.93 1p2o s ALA 112 Ca 0.71 0.41 -0.21 0.00 0.00 0.00 0.00 51.96 52.87 1p2o s ALA 112 Cb -0.26 -3.00 0.07 0.00 0.00 0.00 0.00 23.12 19.93 1p2o s ALA 112 CO 0.46 0.28 0.80 0.45 0.00 0.00 0.00 175.76 177.75 1p2o s SER 113 N -1.18 6.21 0.46 0.00 0.15 -1.26 -4.76 113.70 113.32 1p2o s SER 113 Ca 0.37 -1.01 -0.24 0.00 0.70 0.00 0.00 55.95 55.76 1p2o s SER 113 Cb -0.23 -2.36 -0.08 0.00 -1.71 0.00 0.00 66.02 61.64 1p2o s SER 113 CO 0.27 -1.18 1.33 0.49 1.20 0.00 0.00 173.24 175.35 1p2o n PHE 114 N 6.89 2.31 -2.80 3.44 3.01 -1.26 -4.82 117.46 124.23 1p2o n PHE 114 Ca -0.05 0.46 0.00 0.00 1.01 0.00 0.00 57.45 58.87 1p2o n PHE 114 Cb 0.45 -2.39 0.00 0.00 -0.01 0.00 0.00 39.48 37.52 1p2o n PHE 114 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1p2o n SER 115 N -0.19 0.00 -0.24 4.37 3.41 0.12 -4.94 113.62 116.15 1p2o n SER 115 Ca 0.07 -0.72 0.10 0.00 -0.26 0.00 0.00 58.87 58.06 1p2o n SER 115 Cb 0.41 0.00 0.37 0.00 -0.26 0.00 0.00 64.21 64.73 1p2o n SER 115 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1p2o h GLN 116 N 0.00 0.70 -0.28 4.33 4.15 -1.99 -2.65 115.11 119.38 1p2o h GLN 116 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1p2o h GLN 116 Cb 0.00 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.53 1p2o h GLN 116 CO 0.00 0.47 0.00 0.25 -1.93 0.00 0.00 178.83 177.62 1p2o n THR 117 N -4.52 0.64 -3.61 2.39 -2.24 -1.26 -4.25 114.28 101.43 1p2o n THR 117 Ca 0.15 -0.82 -0.24 0.00 -2.27 0.00 0.00 64.05 60.87 1p2o n THR 117 Cb 0.38 0.78 -0.17 0.00 -2.10 0.00 0.00 70.33 69.22 1p2o n THR 117 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1p2o s VAL 118 N -1.05 -0.12 0.37 2.28 1.01 -1.00 -4.11 120.40 117.78 1p2o s VAL 118 Ca 0.24 -0.03 -0.16 0.00 0.00 0.00 0.00 61.98 62.03 1p2o s VAL 118 Cb 0.13 -0.49 0.05 0.00 0.00 0.00 0.00 36.38 36.07 1p2o s VAL 118 CO 0.18 -0.17 0.78 -0.94 0.00 0.00 0.00 175.10 174.95 1p2o s SER 119 N 2.17 -0.03 0.26 3.32 1.04 -1.01 0.14 113.70 119.58 1p2o s SER 119 Ca 0.03 -1.07 0.02 0.00 0.48 0.00 0.00 55.95 55.41 1p2o s SER 119 Cb -0.15 0.84 -0.03 0.00 0.10 0.00 0.00 66.02 66.77 1p2o s SER 119 CO -0.08 -1.65 0.42 0.00 0.98 0.00 0.00 173.24 172.91 1p2o s ALA 120 N -2.53 3.84 0.10 5.32 0.00 -1.26 -2.61 121.76 124.61 1p2o s ALA 120 Ca 0.15 -1.03 -0.00 0.00 0.00 0.00 0.00 51.96 51.07 1p2o s ALA 120 Cb -0.05 -1.91 -0.04 0.00 0.00 0.00 0.00 23.12 21.12 1p2o s ALA 120 CO 0.11 0.22 0.26 0.54 0.00 0.00 0.00 175.76 176.89 1p2o s VAL 121 N -2.04 5.33 0.50 0.00 0.11 -0.64 -1.29 120.40 122.38 1p2o s VAL 121 Ca 0.37 -0.37 -0.14 0.00 -2.93 0.00 0.00 61.98 58.90 1p2o s VAL 121 Cb -0.10 -3.65 -0.07 0.00 -1.53 0.00 0.00 36.38 31.03 1p2o s VAL 121 CO 0.31 0.07 0.94 0.00 -3.33 0.00 0.00 175.10 173.09 1p2o s LEU 123 N -4.18 3.57 0.78 0.00 1.43 -1.26 -1.29 118.68 117.74 1p2o s LEU 123 Ca 0.56 -0.01 -0.06 0.00 -1.03 0.00 0.00 54.13 53.59 1p2o s LEU 123 Cb -0.10 -2.10 0.13 0.00 0.03 0.00 0.00 46.19 44.15 1p2o s LEU 123 CO 0.35 0.26 1.09 -2.16 0.23 0.00 0.00 176.35 176.11 1p2o s PRO 124 N -1.72 1.50 0.04 1.29 0.04 -1.26 -4.93 135.00 129.96 1p2o s PRO 124 Ca 0.21 -0.73 -0.05 0.00 0.04 0.00 0.00 61.00 60.47 1p2o s PRO 124 Cb -0.12 -2.16 -0.05 0.00 0.04 0.00 0.00 34.50 32.21 1p2o s PRO 124 CO 0.12 -1.67 0.27 -1.12 0.04 0.00 0.00 177.00 174.64 1p2o s SER 125 N -4.73 6.46 0.59 6.66 0.01 -1.26 -4.94 113.70 116.49 1p2o s SER 125 Ca 0.67 0.50 0.29 0.00 1.31 0.00 0.00 55.95 58.72 1p2o s SER 125 Cb -0.06 -2.06 1.47 0.00 0.21 0.00 0.00 66.02 65.58 1p2o s SER 125 CO 0.47 0.21 1.88 0.00 0.41 0.00 0.00 173.24 176.21 1p2o h ALA 126 N 3.65 2.16 0.00 1.44 0.00 -1.93 0.13 119.26 124.71 1p2o h ALA 126 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1p2o h ALA 126 Cb 1.19 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1p2o h ALA 126 CO 0.69 -0.73 -0.61 -1.13 0.00 0.00 0.00 179.25 177.47 1p2o n SER 127 N -3.67 0.58 -4.63 0.00 3.41 -1.26 -4.74 113.62 103.32 1p2o n SER 127 Ca 0.08 -0.31 -0.39 0.00 -0.26 0.00 0.00 58.87 57.99 1p2o n SER 127 Cb 0.68 0.38 0.03 0.00 -0.26 0.00 0.00 64.21 65.04 1p2o n SER 127 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1p2o n ASP 128 N -1.58 1.26 -3.92 4.04 8.00 0.44 -4.99 116.55 119.80 1p2o n ASP 128 Ca 0.05 0.94 -0.29 0.00 0.71 0.00 0.00 54.79 56.19 1p2o n ASP 128 Cb 0.35 -1.40 -0.16 0.00 -0.02 0.00 0.00 41.12 39.89 1p2o n ASP 128 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1p2o s ASP 129 N -0.94 3.22 -0.47 -2.24 2.15 -1.26 -4.97 116.67 112.16 1p2o s ASP 129 Ca 0.69 -0.85 -0.12 0.00 0.43 0.00 0.00 52.55 52.70 1p2o s ASP 129 Cb -0.48 -1.05 0.10 0.00 -0.30 0.00 0.00 42.92 41.19 1p2o s ASP 129 CO 0.52 -0.19 0.35 -0.36 -0.17 0.00 0.00 175.17 175.33 1p2o s PHE 130 N 1.52 3.33 0.64 -5.34 0.08 -1.26 -5.07 117.98 111.89 1p2o s PHE 130 Ca -0.01 -1.46 -0.18 0.00 0.12 0.00 0.00 56.93 55.39 1p2o s PHE 130 Cb -0.16 -3.30 -0.02 0.00 -0.57 0.00 0.00 43.02 38.97 1p2o s PHE 130 CO -0.08 -0.91 1.27 0.00 -0.10 0.00 0.00 175.22 175.40 1p2o n ALA 131 N 5.03 1.08 -1.75 5.36 0.00 -1.26 -4.95 120.51 124.02 1p2o n ALA 131 Ca -0.11 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 52.97 1p2o n ALA 131 Cb 0.42 -2.31 0.04 0.00 0.00 0.00 0.00 19.45 17.60 1p2o n ALA 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p2o s ALA 132 N -1.39 2.64 0.00 0.00 0.00 -1.26 -2.24 121.76 119.50 1p2o s ALA 132 Ca 0.82 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.93 1p2o s ALA 132 Cb -0.38 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.23 1p2o s ALA 132 CO 0.41 -1.27 0.00 0.41 0.00 0.00 0.00 175.76 175.31 1p2o n GLY 133 N 0.66 2.84 3.71 0.00 0.00 0.69 -4.94 105.19 108.15 1p2o n GLY 133 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1p2o n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1p2o n THR 134 N -2.00 0.12 -2.67 2.61 -1.04 -0.95 -4.59 114.28 105.76 1p2o n THR 134 Ca 0.00 -0.02 -0.43 0.00 -2.04 0.00 0.00 64.05 61.56 1p2o n THR 134 Cb 0.00 -2.03 -0.02 0.00 -1.82 0.00 0.00 70.33 66.46 1p2o n THR 134 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1p2o s THR 135 N 1.69 4.59 0.32 12.58 2.01 -1.26 -1.60 115.64 133.97 1p2o s THR 135 Ca 0.77 1.80 0.00 0.00 0.31 0.00 0.00 61.69 64.58 1p2o s THR 135 Cb -0.50 -4.36 0.00 0.00 0.01 0.00 0.00 72.50 67.66 1p2o s THR 135 CO 0.34 -0.35 0.01 0.00 -0.69 0.00 0.00 174.62 173.93 1p2o s VAL 137 N -2.14 0.26 0.13 0.00 1.01 0.48 -1.27 120.40 118.87 1p2o s VAL 137 Ca 0.01 -0.12 0.10 0.00 0.00 0.00 0.00 61.98 61.97 1p2o s VAL 137 Cb -0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 36.10 1p2o s VAL 137 CO 0.01 0.09 -0.25 0.28 0.00 0.00 0.00 175.10 175.23 1p2o s THR 138 N 0.08 2.08 0.06 3.92 -1.32 -0.47 -0.54 115.64 119.46 1p2o s THR 138 Ca -0.00 -1.72 -0.01 0.00 -1.21 0.00 0.00 61.69 58.75 1p2o s THR 138 Cb -0.03 -1.87 -0.04 0.00 -1.51 0.00 0.00 72.50 69.05 1p2o s THR 138 CO -0.00 0.01 -0.03 0.42 -2.21 0.00 0.00 174.62 172.81 1p2o s THR 139 N -1.18 0.30 0.00 5.08 -4.23 -1.20 -1.35 115.64 113.06 1p2o s THR 139 Ca 0.12 -1.84 0.00 0.00 -1.18 0.00 0.00 61.69 58.80 1p2o s THR 139 Cb -0.10 -1.57 0.00 0.00 1.34 0.00 0.00 72.50 72.18 1p2o s THR 139 CO 0.06 -0.96 0.00 0.61 -0.54 0.00 0.00 174.62 173.79 1p2o n GLY 140 N 0.08 0.89 1.35 3.99 0.00 -0.82 -4.38 105.19 106.30 1p2o n GLY 140 Ca -0.13 -1.16 -0.02 0.00 0.00 0.00 0.00 46.02 44.70 1p2o n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1p2o n TRP 141 N -0.92 1.52 -1.41 1.61 8.01 -1.26 -1.79 117.44 123.20 1p2o n TRP 141 Ca 0.00 -1.31 -0.29 0.00 -1.31 0.00 0.00 57.50 54.59 1p2o n TRP 141 Cb 0.00 -0.52 0.13 0.00 -2.01 0.00 0.00 31.31 28.91 1p2o n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1p2o s GLY 142 N -1.91 1.60 0.43 6.99 0.00 -1.26 -4.17 107.32 108.99 1p2o s GLY 142 Ca 0.47 -0.29 -0.23 0.00 0.00 0.00 0.00 44.72 44.67 1p2o s GLY 142 CO 0.07 0.22 0.72 1.04 0.00 0.00 0.00 173.10 175.14 1p2o n LEU 143 N -3.76 1.03 -0.41 0.66 4.77 -0.08 -2.27 117.00 116.96 1p2o n LEU 143 Ca 0.07 0.95 0.09 0.00 -0.03 0.00 0.00 56.01 57.08 1p2o n LEU 143 Cb 0.57 -1.21 -0.01 0.00 -2.33 0.00 0.00 43.42 40.45 1p2o n LEU 143 CO 0.57 -2.37 0.27 0.35 -1.33 0.00 0.00 177.39 174.87 1p2o n THR 144 N -0.79 0.00 -3.68 -5.08 -2.24 -1.26 -0.29 114.28 100.95 1p2o n THR 144 Ca 0.11 -0.30 -0.10 0.00 -2.27 0.00 0.00 64.05 61.50 1p2o n THR 144 Cb 0.40 1.21 -0.10 0.00 -2.10 0.00 0.00 70.33 69.74 1p2o n THR 144 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p2o s ARG 145 N -2.16 0.38 -1.06 -0.78 1.70 -1.26 -4.07 118.95 111.69 1p2o s ARG 145 Ca 0.15 0.89 -0.25 0.00 -0.47 0.00 0.00 55.73 56.05 1p2o s ARG 145 Cb 0.15 0.11 -0.16 0.00 -0.57 0.00 0.00 34.95 34.48 1p2o s ARG 145 CO 0.48 -0.19 2.08 -0.47 -1.08 0.00 0.00 175.30 176.12 1p2o s TYR 146 N 1.85 1.49 0.00 5.89 5.04 -1.26 -4.93 117.35 125.43 1p2o s TYR 146 Ca -0.07 1.55 0.00 0.00 -2.44 0.00 0.00 57.07 56.11 1p2o s TYR 146 Cb -0.10 -3.61 0.00 0.00 0.35 0.00 0.00 41.96 38.60 1p2o s TYR 146 CO -0.13 -1.04 0.00 0.00 -1.34 0.00 0.00 175.55 173.04 1p2o n ALA 149 N 17.43 0.00 -2.66 3.97 0.00 -1.26 -5.11 120.51 132.88 1p2o n ALA 149 Ca 0.43 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.65 1p2o n ALA 149 Cb 0.46 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.86 1p2o n ALA 149 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1p2o s ASN 150 N 0.00 5.07 0.61 0.00 2.47 -1.26 -5.05 114.94 116.77 1p2o s ASN 150 Ca 0.00 -0.49 -0.16 0.00 0.42 0.00 0.00 52.86 52.62 1p2o s ASN 150 Cb 0.00 -1.05 -0.02 0.00 -1.45 0.00 0.00 41.25 38.72 1p2o s ASN 150 CO 0.00 -0.13 1.10 0.42 -3.72 0.00 0.00 177.10 174.77 1p2o s THR 151 N -2.27 3.33 0.46 -5.21 -4.23 -1.26 -4.72 115.64 101.73 1p2o s THR 151 Ca 0.35 0.68 -0.22 0.00 -1.18 0.00 0.00 61.69 61.31 1p2o s THR 151 Cb -0.06 -3.21 -0.08 0.00 1.34 0.00 0.00 72.50 70.50 1p2o s THR 151 CO 0.23 -0.33 1.11 -2.16 -0.54 0.00 0.00 174.62 172.94 1p2o s PRO 152 N -3.86 3.83 0.20 3.99 0.04 -1.26 -4.95 135.00 133.00 1p2o s PRO 152 Ca 0.68 1.63 -0.05 0.00 0.04 0.00 0.00 61.00 63.29 1p2o s PRO 152 Cb -0.20 -2.36 0.13 0.00 0.04 0.00 0.00 34.50 32.11 1p2o s PRO 152 CO 0.36 -0.45 1.57 -0.44 0.04 0.00 0.00 177.00 178.08 1p2o h ASP 153 N 2.01 0.79 -2.71 6.66 3.32 -1.94 -3.45 116.42 121.10 1p2o h ASP 153 Ca -0.49 -0.33 -0.66 0.00 0.02 0.00 0.00 57.03 55.57 1p2o h ASP 153 Cb 1.24 -0.22 -0.07 0.00 0.22 0.00 0.00 39.33 40.50 1p2o h ASP 153 CO 0.60 1.05 -0.43 -0.13 -1.72 0.00 0.00 179.24 178.61 1p2o s ARG 154 N -4.43 3.52 0.14 3.56 0.52 -1.26 0.37 118.95 121.37 1p2o s ARG 154 Ca -0.09 -0.06 -0.34 0.00 -0.52 0.00 0.00 55.73 54.72 1p2o s ARG 154 Cb 0.12 -3.19 -0.15 0.00 0.52 0.00 0.00 34.95 32.25 1p2o s ARG 154 CO 0.85 0.76 1.39 -0.11 0.02 0.00 0.00 175.30 178.20 1p2o n LEU 155 N 1.87 2.24 -4.76 2.53 7.94 -0.60 -4.88 117.00 121.34 1p2o n LEU 155 Ca -0.18 1.12 -0.23 0.00 -1.11 0.00 0.00 56.01 55.61 1p2o n LEU 155 Cb 0.54 -1.30 -0.05 0.00 0.53 0.00 0.00 43.42 43.14 1p2o n LEU 155 CO 0.33 -0.80 -0.23 -1.10 -1.11 0.00 0.00 177.39 174.49 1p2o s GLN 156 N 0.34 2.71 0.05 1.96 -1.52 -0.74 -1.43 119.66 121.02 1p2o s GLN 156 Ca 0.79 -1.16 -0.04 0.00 -1.95 0.00 0.00 55.36 53.00 1p2o s GLN 156 Cb -0.81 -2.43 -0.02 0.00 -0.22 0.00 0.00 33.01 29.52 1p2o s GLN 156 CO 0.45 0.40 0.06 1.14 -0.25 0.00 0.00 175.29 177.09 1p2o s GLN 157 N -3.72 0.61 -0.23 2.91 -2.07 0.36 -1.95 119.66 115.58 1p2o s GLN 157 Ca 0.32 -0.94 -0.17 0.00 -1.82 0.00 0.00 55.36 52.75 1p2o s GLN 157 Cb -0.08 0.23 0.06 0.00 -1.09 0.00 0.00 33.01 32.14 1p2o s GLN 157 CO 0.23 -0.15 0.58 0.00 -1.32 0.00 0.00 175.29 174.63 1p2o s ALA 158 N -3.18 -1.49 0.05 2.60 0.00 -0.46 -0.91 121.76 118.37 1p2o s ALA 158 Ca -0.00 1.86 -0.16 0.00 0.00 0.00 0.00 51.96 53.66 1p2o s ALA 158 Cb 0.02 -1.09 -0.06 0.00 0.00 0.00 0.00 23.12 21.99 1p2o s ALA 158 CO -0.07 -0.31 0.47 -1.12 0.00 0.00 0.00 175.76 174.74 1p2o s SER 159 N 0.94 6.87 0.01 0.00 0.01 -1.26 -1.37 113.70 118.90 1p2o s SER 159 Ca -0.05 1.05 -0.28 0.00 1.31 0.00 0.00 55.95 57.98 1p2o s SER 159 Cb -0.05 -2.28 0.08 0.00 0.21 0.00 0.00 66.02 63.98 1p2o s SER 159 CO -0.08 0.26 0.70 -1.48 0.41 0.00 0.00 173.24 173.05 1p2o s LEU 160 N -1.29 -0.58 0.24 2.44 2.34 -0.40 -4.95 118.68 116.49 1p2o s LEU 160 Ca 0.28 0.38 -0.19 0.00 0.06 0.00 0.00 54.13 54.66 1p2o s LEU 160 Cb -0.17 2.45 -0.08 0.00 -0.56 0.00 0.00 46.19 47.83 1p2o s LEU 160 CO 0.16 -0.71 0.73 -2.16 -1.06 0.00 0.00 176.35 173.31 1p2o s PRO 161 N -2.22 4.21 0.30 1.48 0.04 -1.26 -0.54 135.00 137.01 1p2o s PRO 161 Ca -0.05 0.84 -0.28 0.00 0.04 0.00 0.00 61.00 61.56 1p2o s PRO 161 Cb -0.00 -2.81 -0.09 0.00 0.04 0.00 0.00 34.50 31.63 1p2o s PRO 161 CO -0.00 0.36 0.99 -0.51 0.04 0.00 0.00 177.00 177.87 1p2o s LEU 162 N -2.13 4.46 0.12 -3.56 1.43 -0.63 -1.15 118.68 117.21 1p2o s LEU 162 Ca 0.45 1.99 0.05 0.00 -1.03 0.00 0.00 54.13 55.59 1p2o s LEU 162 Cb -0.16 -3.83 -0.04 0.00 0.03 0.00 0.00 46.19 42.20 1p2o s LEU 162 CO 0.20 -0.07 0.05 -0.76 0.23 0.00 0.00 176.35 176.00 1p2o s LEU 163 N -1.73 3.58 0.51 1.79 1.43 0.09 -0.22 118.68 124.13 1p2o s LEU 163 Ca 0.47 -0.17 -0.19 0.00 -1.03 0.00 0.00 54.13 53.20 1p2o s LEU 163 Cb -0.24 -2.26 -0.07 0.00 0.03 0.00 0.00 46.19 43.64 1p2o s LEU 163 CO 0.31 0.13 1.06 -0.94 0.23 0.00 0.00 176.35 177.14 1p2o s SER 164 N -2.62 6.15 0.27 2.29 1.04 -1.26 -4.47 113.70 115.09 1p2o s SER 164 Ca 0.28 1.96 -0.01 0.00 0.48 0.00 0.00 55.95 58.65 1p2o s SER 164 Cb -0.11 -2.56 0.45 0.00 0.10 0.00 0.00 66.02 63.90 1p2o s SER 164 CO 0.20 -0.92 1.86 0.78 0.98 0.00 0.00 173.24 176.15 1p2o h ASN 165 N 1.33 0.99 -0.47 7.02 2.35 -1.97 0.51 115.58 125.34 1p2o h ASN 165 Ca -0.49 0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.29 1p2o h ASN 165 Cb 1.23 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 39.39 1p2o h ASN 165 CO 0.58 0.60 0.30 0.74 -1.65 0.00 0.00 177.43 178.00 1p2o h THR 166 N 1.10 1.09 -0.51 2.81 2.02 -1.99 -0.47 112.91 116.96 1p2o h THR 166 Ca 0.45 -0.21 -0.11 0.00 0.77 0.00 0.00 66.41 67.31 1p2o h THR 166 Cb 0.27 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 1p2o h THR 166 CO -0.20 0.11 -0.13 -1.13 0.37 0.00 0.00 175.52 174.54 1p2o h ASN 167 N 0.61 0.98 0.07 4.18 -0.00 -1.64 -2.89 115.58 116.89 1p2o h ASN 167 Ca 0.18 -0.33 -0.00 0.00 -0.00 0.00 0.00 56.30 56.15 1p2o h ASN 167 Cb -0.03 -0.27 0.00 0.00 -0.00 0.00 0.00 38.32 38.02 1p2o h ASN 167 CO -0.06 1.10 -0.04 0.00 -0.00 0.00 0.00 177.43 178.43 1p2o h LYS 169 N -0.14 0.00 -0.06 0.00 1.57 -1.02 -0.43 116.57 116.49 1p2o h LYS 169 Ca -0.01 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1p2o h LYS 169 Cb 0.12 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 1p2o h LYS 169 CO 0.02 0.00 0.07 0.87 -0.57 0.00 0.00 179.45 179.83 1p2o h LYS 170 N 0.00 0.00 0.00 3.15 1.57 -1.21 0.28 116.57 120.36 1p2o h LYS 170 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1p2o h LYS 170 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1p2o h LYS 170 CO -0.00 0.00 -1.02 0.98 -0.57 0.00 0.00 179.45 178.84 1p2o n TYR 171 N -3.80 0.00 0.97 -1.35 4.19 -0.22 -4.73 117.16 112.22 1p2o n TYR 171 Ca -0.02 0.00 0.14 0.00 3.31 0.00 0.00 57.90 61.33 1p2o n TYR 171 Cb 0.16 -0.40 0.59 0.00 0.49 0.00 0.00 39.34 40.18 1p2o n TYR 171 CO 0.00 0.00 0.00 0.91 0.91 0.00 0.00 176.86 178.68 1p2o n TRP 172 N -4.01 0.07 -0.53 2.98 7.02 -0.88 -5.00 117.44 117.10 1p2o n TRP 172 Ca -0.16 0.02 0.00 0.00 -1.02 0.00 0.00 57.50 56.34 1p2o n TRP 172 Cb 0.45 -0.53 0.00 0.00 -2.42 0.00 0.00 31.31 28.81 1p2o n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1p2o n GLY 173 N 1.49 2.97 0.00 6.99 0.00 0.98 -2.03 105.19 115.59 1p2o n GLY 173 Ca 0.07 -0.10 0.05 0.00 0.00 0.00 0.00 46.02 46.04 1p2o n GLY 173 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p2o n THR 174 N 0.00 0.88 0.30 2.61 -2.24 -1.26 -2.89 114.28 111.68 1p2o n THR 174 Ca 0.00 0.22 0.14 0.00 -2.27 0.00 0.00 64.05 62.14 1p2o n THR 174 Cb 0.00 -1.06 0.46 0.00 -2.10 0.00 0.00 70.33 67.63 1p2o n THR 174 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1p2o h LYS 175 N 0.00 0.00 -6.04 -0.78 1.79 -1.82 -3.43 116.57 106.30 1p2o h LYS 175 Ca 0.00 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.89 1p2o h LYS 175 Cb 0.11 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.69 1p2o h LYS 175 CO 0.00 0.00 0.73 0.42 -1.08 0.00 0.00 179.45 179.52 1p2o s ILE 176 N -3.41 4.71 0.47 1.86 -1.09 -1.14 -5.02 121.20 117.58 1p2o s ILE 176 Ca 0.04 1.95 0.07 0.00 -2.23 0.00 0.00 60.65 60.49 1p2o s ILE 176 Cb 0.08 -4.28 0.01 0.00 -1.58 0.00 0.00 42.46 36.70 1p2o s ILE 176 CO 0.58 -0.15 0.47 -0.54 -1.23 0.00 0.00 174.94 174.06 1p2o s LYS 177 N 3.09 2.46 0.64 2.79 -0.14 -1.26 -5.03 119.74 122.28 1p2o s LYS 177 Ca 0.43 -1.64 0.40 0.00 -1.36 0.00 0.00 55.97 53.79 1p2o s LYS 177 Cb -0.15 -2.39 2.19 0.00 -1.68 0.00 0.00 37.83 35.80 1p2o s LYS 177 CO 0.07 -0.41 2.31 0.38 -0.76 0.00 0.00 175.35 176.94 1p2o h ASP 178 N 0.79 0.00 -0.62 2.83 3.04 -1.99 -2.22 116.42 118.24 1p2o h ASP 178 Ca -0.38 0.00 -0.23 0.00 -3.24 0.00 0.00 57.03 53.18 1p2o h ASP 178 Cb 1.28 0.00 -0.14 0.00 -1.04 0.00 0.00 39.33 39.43 1p2o h ASP 178 CO 0.53 0.01 0.22 0.00 -2.04 0.00 0.00 179.24 177.96 1p2o n ALA 179 N -2.15 4.45 -2.42 4.15 0.00 -1.26 -4.93 120.51 118.34 1p2o n ALA 179 Ca -0.03 -2.62 -0.27 0.00 0.00 0.00 0.00 53.44 50.52 1p2o n ALA 179 Cb 0.09 -1.08 -0.12 0.00 0.00 0.00 0.00 19.45 18.34 1p2o n ALA 179 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1p2o s MET 180 N -3.08 1.46 -0.06 0.00 -1.94 -0.84 -0.88 119.30 113.96 1p2o s MET 180 Ca 0.51 -1.46 -0.05 0.00 -1.71 0.00 0.00 55.69 52.97 1p2o s MET 180 Cb 0.42 -1.81 0.02 0.00 2.01 0.00 0.00 34.83 35.48 1p2o s MET 180 CO 0.09 0.40 0.16 -1.50 -0.01 0.00 0.00 175.02 174.16 1p2o s ILE 181 N -1.54 -0.00 0.18 2.53 2.07 -0.04 -4.63 121.20 119.77 1p2o s ILE 181 Ca 0.18 0.01 0.07 0.00 -1.41 0.00 0.00 60.65 59.50 1p2o s ILE 181 Cb -0.08 -0.23 -0.04 0.00 0.13 0.00 0.00 42.46 42.24 1p2o s ILE 181 CO 0.08 0.00 0.02 0.00 -1.91 0.00 0.00 174.94 173.14 1p2o s ALA 183 N -1.80 -1.48 0.00 0.00 0.00 -0.67 -0.73 121.76 117.08 1p2o s ALA 183 Ca 0.28 0.73 0.00 0.00 0.00 0.00 0.00 51.96 52.97 1p2o s ALA 183 Cb -0.09 0.41 0.00 0.00 0.00 0.00 0.00 23.12 23.44 1p2o s ALA 183 CO 0.20 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 175.83 1p2o n GLY 184 N 0.35 0.80 2.45 0.00 0.00 -0.30 -1.22 105.19 107.26 1p2o n GLY 184 Ca -0.18 -1.68 -0.21 0.00 0.00 0.00 0.00 46.02 43.96 1p2o n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p2o n ALA 185 N 0.47 -0.52 -1.10 4.61 0.00 -1.18 -4.71 120.51 118.08 1p2o n ALA 185 Ca 0.00 0.22 0.10 0.00 0.00 0.00 0.00 53.44 53.75 1p2o n ALA 185 Cb 0.00 -2.13 0.14 0.00 0.00 0.00 0.00 19.45 17.46 1p2o n ALA 185 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1p2o n SER 186 N -1.75 2.30 0.00 0.00 3.41 -1.16 -4.69 113.62 111.74 1p2o n SER 186 Ca -0.23 -3.11 0.00 0.00 -0.26 0.00 0.00 58.87 55.27 1p2o n SER 186 Cb 0.68 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 1p2o n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p2o n GLY 187 N -1.41 0.70 3.29 5.00 0.00 -0.53 -5.07 105.19 107.16 1p2o n GLY 187 Ca 0.16 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.02 1p2o n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p2o s VAL 188 N -2.00 1.15 -0.20 1.61 -7.23 -1.25 -4.66 120.40 107.82 1p2o s VAL 188 Ca 0.00 -2.06 -0.23 0.00 -1.81 0.00 0.00 61.98 57.88 1p2o s VAL 188 Cb 0.00 -2.06 0.06 0.00 0.56 0.00 0.00 36.38 34.94 1p2o s VAL 188 CO 0.00 -0.57 0.63 -0.55 -0.31 0.00 0.00 175.10 174.30 1p2o s SER 189 N -3.23 -0.64 0.66 4.85 0.15 -1.02 -4.29 113.70 110.18 1p2o s SER 189 Ca 0.22 1.14 -0.12 0.00 0.70 0.00 0.00 55.95 57.89 1p2o s SER 189 Cb 0.04 1.14 -0.01 0.00 -1.71 0.00 0.00 66.02 65.48 1p2o s SER 189 CO 0.04 -0.29 1.05 -0.44 1.20 0.00 0.00 173.24 174.81 1p2o s SER 190 N 0.04 5.58 0.25 5.45 0.01 -1.26 0.45 113.70 124.22 1p2o s SER 190 Ca -0.02 1.66 -0.19 0.00 1.31 0.00 0.00 55.95 58.71 1p2o s SER 190 Cb -0.04 -2.51 0.02 0.00 0.21 0.00 0.00 66.02 63.71 1p2o s SER 190 CO 0.02 -1.30 0.63 0.00 0.41 0.00 0.00 173.24 172.99 1p2o n MET 192 N -0.41 0.00 0.00 0.00 2.81 -1.26 -0.68 117.12 117.57 1p2o n MET 192 Ca -0.06 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.83 1p2o n MET 192 Cb 0.61 -0.67 0.00 0.00 -0.71 0.00 0.00 33.22 32.45 1p2o n MET 192 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1p2o n GLY 193 N 3.08 2.35 0.14 3.03 0.00 -1.26 -0.90 105.19 111.63 1p2o n GLY 193 Ca 0.23 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.30 1p2o n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1p2o h ASP 194 N 0.00 0.00 -1.97 1.61 3.32 -1.21 -3.34 116.42 114.82 1p2o h ASP 194 Ca 0.00 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 1p2o h ASP 194 Cb 0.00 0.00 0.13 0.00 0.22 0.00 0.00 39.33 39.68 1p2o h ASP 194 CO 0.00 0.36 -0.41 -1.20 -1.72 0.00 0.00 179.24 176.27 1p2o n SER 195 N -3.08 -0.84 0.00 6.45 7.64 -1.26 -1.67 113.62 120.86 1p2o n SER 195 Ca 0.00 0.99 0.00 0.00 1.01 0.00 0.00 58.87 60.87 1p2o n SER 195 Cb 0.69 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 1p2o n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p2o n GLY 196 N 1.81 2.78 3.71 0.23 0.00 -0.51 0.56 105.19 113.77 1p2o n GLY 196 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1p2o n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p2o s GLY 197 N -1.68 1.61 0.38 -0.02 0.00 -0.67 -3.39 107.32 103.56 1p2o s GLY 197 Ca 0.00 -0.81 -0.07 0.00 0.00 0.00 0.00 44.72 43.84 1p2o s GLY 197 CO 0.00 -0.06 0.69 2.56 0.00 0.00 0.00 173.10 176.29 1p2o s PRO 198 N -5.40 3.67 -0.29 2.90 0.04 -1.26 -1.56 135.00 133.10 1p2o s PRO 198 Ca 0.69 0.22 -0.01 0.00 0.04 0.00 0.00 61.00 61.94 1p2o s PRO 198 Cb -0.11 -2.48 0.09 0.00 0.04 0.00 0.00 34.50 32.04 1p2o s PRO 198 CO 0.55 0.02 0.08 -1.17 0.04 0.00 0.00 177.00 176.52 1p2o s LEU 199 N -3.97 2.13 0.14 -3.56 2.96 -0.51 -3.26 118.68 112.61 1p2o s LEU 199 Ca 0.47 -1.50 0.09 0.00 -0.22 0.00 0.00 54.13 52.97 1p2o s LEU 199 Cb -0.10 -0.85 -0.04 0.00 0.50 0.00 0.00 46.19 45.69 1p2o s LEU 199 CO 0.34 -0.39 -0.14 0.68 -1.32 0.00 0.00 176.35 175.52 1p2o s VAL 200 N 1.63 3.05 0.07 1.68 -7.23 0.30 -0.43 120.40 119.47 1p2o s VAL 200 Ca 0.07 -1.53 0.01 0.00 -1.81 0.00 0.00 61.98 58.72 1p2o s VAL 200 Cb -0.17 -2.45 -0.04 0.00 0.56 0.00 0.00 36.38 34.28 1p2o s VAL 200 CO -0.22 0.02 -0.05 0.00 -0.31 0.00 0.00 175.10 174.55 1p2o s LYS 202 N -3.32 4.51 -0.34 0.00 1.02 -1.26 -0.27 119.74 120.08 1p2o s LYS 202 Ca 0.04 1.33 -0.01 0.00 0.02 0.00 0.00 55.97 57.36 1p2o s LYS 202 Cb 0.03 -2.72 0.13 0.00 -0.52 0.00 0.00 37.83 34.75 1p2o s LYS 202 CO -0.05 0.21 0.21 0.21 -0.92 0.00 0.00 175.35 175.00 1p2o s LYS 203 N -2.20 0.47 -0.93 1.68 2.20 0.10 -4.84 119.74 116.22 1p2o s LYS 203 Ca 0.52 -1.12 -0.05 0.00 -0.36 0.00 0.00 55.97 54.97 1p2o s LYS 203 Cb -0.18 -1.22 0.01 0.00 -1.51 0.00 0.00 37.83 34.92 1p2o s LYS 203 CO 0.23 -1.17 0.81 0.09 -0.36 0.00 0.00 175.35 174.95 1p2o n ASN 204 N 4.32 -4.31 0.00 1.43 3.02 -1.26 -2.81 115.26 115.66 1p2o n ASN 204 Ca 0.08 -0.40 0.00 0.00 -0.03 0.00 0.00 54.58 54.23 1p2o n ASN 204 Cb 0.39 -3.73 0.00 0.00 -0.61 0.00 0.00 39.78 35.82 1p2o n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p2o n GLY 205 N -1.45 3.19 3.84 7.41 0.00 -1.26 -5.02 105.19 111.89 1p2o n GLY 205 Ca -0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 1p2o n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p2o s ALA 206 N -1.83 3.79 -0.05 4.61 0.00 -1.12 -4.85 121.76 122.30 1p2o s ALA 206 Ca 0.00 -0.53 -0.30 0.00 0.00 0.00 0.00 51.96 51.13 1p2o s ALA 206 Cb 0.00 -2.13 -0.03 0.00 0.00 0.00 0.00 23.12 20.96 1p2o s ALA 206 CO 0.00 0.48 1.12 -1.58 0.00 0.00 0.00 175.76 175.77 1p2o s TRP 207 N -0.72 3.38 -0.09 0.00 0.52 -0.28 0.02 118.94 121.77 1p2o s TRP 207 Ca 0.16 1.40 0.03 0.00 0.02 0.00 0.00 56.10 57.71 1p2o s TRP 207 Cb -0.13 -3.31 -0.01 0.00 -1.15 0.00 0.00 33.47 28.86 1p2o s TRP 207 CO 0.05 -0.82 -0.20 0.99 0.02 0.00 0.00 176.95 176.99 1p2o s THR 208 N 1.86 2.48 -0.35 2.01 2.01 0.62 -2.61 115.64 121.66 1p2o s THR 208 Ca 0.53 -0.89 -0.28 0.00 0.31 0.00 0.00 61.69 61.37 1p2o s THR 208 Cb -0.23 -1.97 -0.02 0.00 0.01 0.00 0.00 72.50 70.29 1p2o s THR 208 CO 0.22 0.55 1.85 -0.22 -0.69 0.00 0.00 174.62 176.33 1p2o s LEU 209 N 0.11 3.48 -0.20 4.42 2.96 -0.41 -2.03 118.68 127.01 1p2o s LEU 209 Ca -0.10 1.24 0.17 0.00 -0.22 0.00 0.00 54.13 55.23 1p2o s LEU 209 Cb -0.16 -3.39 -0.25 0.00 0.50 0.00 0.00 46.19 42.90 1p2o s LEU 209 CO 0.06 -1.82 0.08 0.52 -1.32 0.00 0.00 176.35 173.87 1p2o n VAL 210 N 7.43 1.40 -3.94 1.68 0.31 0.42 -4.34 118.33 121.29 1p2o n VAL 210 Ca 0.23 -0.85 -0.09 0.00 -0.01 0.00 0.00 64.34 63.62 1p2o n VAL 210 Cb 0.47 -0.51 -0.07 0.00 -0.91 0.00 0.00 33.84 32.82 1p2o n VAL 210 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1p2o s GLY 211 N -5.52 0.38 -0.14 2.92 0.00 -0.52 -2.19 107.32 102.25 1p2o s GLY 211 Ca -0.11 -0.85 0.01 0.00 0.00 0.00 0.00 44.72 43.78 1p2o s GLY 211 CO 0.82 -0.89 -0.17 -0.42 0.00 0.00 0.00 173.10 172.44 1p2o s ILE 212 N -3.93 1.76 -0.07 0.90 1.01 -0.73 -1.43 121.20 118.70 1p2o s ILE 212 Ca 0.13 -0.78 -0.37 0.00 0.00 0.00 0.00 60.65 59.64 1p2o s ILE 212 Cb 0.04 -1.60 -0.14 0.00 0.01 0.00 0.00 42.46 40.77 1p2o s ILE 212 CO -0.04 0.49 1.68 0.52 0.00 0.00 0.00 174.94 177.59 1p2o n VAL 213 N 4.44 0.28 0.02 2.92 0.31 -0.60 -0.46 118.33 125.23 1p2o n VAL 213 Ca -0.19 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 1p2o n VAL 213 Cb 0.51 -1.39 0.00 0.00 -0.91 0.00 0.00 33.84 32.04 1p2o n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1p2o n SER 214 N 4.86 0.27 -3.39 4.52 2.88 -0.98 -1.42 113.62 120.36 1p2o n SER 214 Ca 0.22 0.06 -0.09 0.00 -1.33 0.00 0.00 58.87 57.73 1p2o n SER 214 Cb 0.22 -0.06 -0.01 0.00 -0.75 0.00 0.00 64.21 63.60 1p2o n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1p2o s TRP 215 N -1.29 0.22 -1.63 0.66 1.48 -0.84 -4.95 118.94 112.60 1p2o s TRP 215 Ca 0.00 -0.72 0.00 0.00 -1.06 0.00 0.00 56.10 54.32 1p2o s TRP 215 Cb 0.00 0.56 0.00 0.00 -1.16 0.00 0.00 33.47 32.87 1p2o s TRP 215 CO 0.00 -1.33 0.00 0.41 -4.06 0.00 0.00 176.95 171.97 1p2o n GLY 216 N -0.49 -0.70 3.60 3.67 0.00 -1.26 -0.15 105.19 109.85 1p2o n GLY 216 Ca -0.05 -0.45 -0.46 0.00 0.00 0.00 0.00 46.02 45.05 1p2o n GLY 216 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1p2o n SER 217 N 0.00 1.54 0.02 1.61 2.88 -1.26 -4.86 113.62 113.55 1p2o n SER 217 Ca 0.00 1.16 0.08 0.00 -1.33 0.00 0.00 58.87 58.78 1p2o n SER 217 Cb 0.00 -1.28 0.35 0.00 -0.75 0.00 0.00 64.21 62.53 1p2o n SER 217 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1p2o n SER 218 N 1.70 0.09 -0.16 -3.46 7.64 -1.26 -2.30 113.62 115.88 1p2o n SER 218 Ca 0.12 0.52 0.08 0.00 1.01 0.00 0.00 58.87 60.61 1p2o n SER 218 Cb 0.29 -0.54 0.12 0.00 -1.01 0.00 0.00 64.21 63.07 1p2o n SER 218 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1p2o n THR 219 N -1.60 1.63 -3.94 0.44 -2.24 -1.26 -4.99 114.28 102.32 1p2o n THR 219 Ca 0.04 -1.99 -0.29 0.00 -2.27 0.00 0.00 64.05 59.54 1p2o n THR 219 Cb 0.19 -0.13 0.01 0.00 -2.10 0.00 0.00 70.33 68.30 1p2o n THR 219 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p2o s SER 221 N -3.67 6.55 0.00 0.00 0.15 -1.26 -4.77 113.70 110.70 1p2o s SER 221 Ca 0.46 2.87 0.28 0.00 0.70 0.00 0.00 55.95 60.26 1p2o s SER 221 Cb -0.23 -2.66 1.09 0.00 -1.71 0.00 0.00 66.02 62.51 1p2o s SER 221 CO 0.85 -0.71 1.77 0.35 1.20 0.00 0.00 173.24 176.70 1p2o n THR 222 N 0.70 0.00 0.13 6.45 -2.24 -1.26 -3.81 114.28 114.25 1p2o n THR 222 Ca 0.01 -0.23 0.08 0.00 -2.27 0.00 0.00 64.05 61.64 1p2o n THR 222 Cb 0.40 0.43 0.16 0.00 -2.10 0.00 0.00 70.33 69.22 1p2o n THR 222 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1p2o n SER 223 N 0.07 2.92 -4.50 3.42 3.41 -1.26 -1.46 113.62 116.22 1p2o n SER 223 Ca 0.19 -1.86 -0.29 0.00 -0.26 0.00 0.00 58.87 56.65 1p2o n SER 223 Cb 0.34 -0.20 -0.11 0.00 -0.26 0.00 0.00 64.21 63.99 1p2o n SER 223 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1p2o s THR 224 N -1.14 2.90 0.30 6.66 -4.23 -1.25 -4.75 115.64 114.12 1p2o s THR 224 Ca 0.27 -1.58 -0.29 0.00 -1.18 0.00 0.00 61.69 58.91 1p2o s THR 224 Cb 0.16 -2.36 -0.10 0.00 1.34 0.00 0.00 72.50 71.54 1p2o s THR 224 CO 0.22 0.03 1.40 -2.84 -0.54 0.00 0.00 174.62 172.89 1p2o s PRO 225 N -2.35 4.27 0.09 3.99 0.02 -1.26 -3.10 135.00 136.66 1p2o s PRO 225 Ca 0.20 2.31 -0.13 0.00 0.02 0.00 0.00 61.00 63.40 1p2o s PRO 225 Cb -0.10 -3.07 -0.06 0.00 0.02 0.00 0.00 34.50 31.28 1p2o s PRO 225 CO 0.11 -0.36 0.46 0.20 -0.33 0.00 0.00 177.00 177.09 1p2o s GLY 226 N -0.01 2.43 -0.09 0.52 0.00 -0.35 -4.58 107.32 105.23 1p2o s GLY 226 Ca 0.55 -0.24 -0.02 0.00 0.00 0.00 0.00 44.72 45.01 1p2o s GLY 226 CO 0.50 0.04 -0.01 0.14 0.00 0.00 0.00 173.10 173.77 1p2o s VAL 227 N -1.34 4.24 0.13 1.40 1.01 0.79 -1.68 120.40 124.95 1p2o s VAL 227 Ca 0.32 -0.27 0.05 0.00 0.00 0.00 0.00 61.98 62.08 1p2o s VAL 227 Cb -0.15 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 1p2o s VAL 227 CO 0.17 0.59 -0.11 -0.31 0.00 0.00 0.00 175.10 175.45 1p2o s TYR 228 N -0.74 1.25 -0.04 5.22 1.51 0.89 -1.98 117.35 123.46 1p2o s TYR 228 Ca 0.12 -0.69 -0.30 0.00 -1.01 0.00 0.00 57.07 55.18 1p2o s TYR 228 Cb -0.12 -0.65 -0.04 0.00 -0.11 0.00 0.00 41.96 41.05 1p2o s TYR 228 CO 0.02 0.08 1.19 0.00 -1.11 0.00 0.00 175.55 175.74 1p2o s ALA 229 N -2.91 3.47 -0.62 3.71 0.00 0.39 -0.86 121.76 124.94 1p2o s ALA 229 Ca 0.13 0.65 -0.28 0.00 0.00 0.00 0.00 51.96 52.46 1p2o s ALA 229 Cb -0.00 -3.50 0.02 0.00 0.00 0.00 0.00 23.12 19.64 1p2o s ALA 229 CO 0.01 -0.71 1.35 0.50 0.00 0.00 0.00 175.76 176.91 1p2o s ARG 230 N 2.03 3.28 0.29 0.00 3.52 -0.06 -1.78 118.95 126.24 1p2o s ARG 230 Ca 0.56 0.21 -0.01 0.00 -0.13 0.00 0.00 55.73 56.37 1p2o s ARG 230 Cb -0.25 -4.13 0.47 0.00 -1.56 0.00 0.00 34.95 29.48 1p2o s ARG 230 CO 0.23 -1.98 1.92 0.28 -0.81 0.00 0.00 175.30 174.93 1p2o h VAL 231 N 6.25 1.11 -0.88 7.11 2.07 -1.74 -2.11 116.25 128.07 1p2o h VAL 231 Ca -0.27 -0.38 0.13 0.00 0.82 0.00 0.00 66.70 67.01 1p2o h VAL 231 Cb 1.08 -0.09 -0.07 0.00 -1.52 0.00 0.00 31.29 30.69 1p2o h VAL 231 CO 1.21 0.20 0.57 0.71 0.02 0.00 0.00 177.57 180.28 1p2o h THR 232 N 1.10 0.87 0.00 2.57 1.35 -1.87 0.53 112.91 117.46 1p2o h THR 232 Ca 0.38 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.99 1p2o h THR 232 Cb 0.11 0.08 0.00 0.00 -1.73 0.00 0.00 68.15 66.61 1p2o h THR 232 CO -0.13 0.13 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 1p2o n ALA 233 N -2.43 2.20 -0.03 6.62 0.00 -0.80 -3.80 120.51 122.28 1p2o n ALA 233 Ca 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1p2o n ALA 233 Cb 0.43 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1p2o n ALA 233 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1p2o n LEU 234 N -1.61 0.22 0.26 0.00 4.77 0.28 -4.74 117.00 116.18 1p2o n LEU 234 Ca 0.06 -0.55 0.12 0.00 -0.03 0.00 0.00 56.01 55.60 1p2o n LEU 234 Cb 0.32 0.00 0.72 0.00 -2.33 0.00 0.00 43.42 42.13 1p2o n LEU 234 CO 0.25 0.05 0.99 1.62 -1.33 0.00 0.00 177.39 178.98 1p2o h VAL 235 N 0.03 0.66 -0.47 4.08 3.04 -0.17 -1.57 116.25 121.84 1p2o h VAL 235 Ca 0.00 -0.45 -0.11 0.00 -1.01 0.00 0.00 66.70 65.14 1p2o h VAL 235 Cb 0.01 1.28 -0.02 0.00 -2.01 0.00 0.00 31.29 30.55 1p2o h VAL 235 CO 0.00 0.11 -0.13 0.78 -1.01 0.00 0.00 177.57 177.32 1p2o h ASN 236 N 0.00 0.89 -0.38 3.17 2.35 -1.84 -0.30 115.58 119.46 1p2o h ASN 236 Ca -0.00 -0.29 -0.08 0.00 -0.55 0.00 0.00 56.30 55.38 1p2o h ASN 236 Cb 0.27 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 1p2o h ASN 236 CO 0.01 1.02 -0.02 -0.25 -1.65 0.00 0.00 177.43 176.54 1p2o h TRP 237 N 0.79 0.84 0.36 1.19 7.01 -1.64 -2.19 115.95 122.30 1p2o h TRP 237 Ca 0.12 -0.12 -0.02 0.00 2.11 0.00 0.00 58.89 60.98 1p2o h TRP 237 Cb 0.65 -0.23 0.00 0.00 -2.10 0.00 0.00 29.16 27.49 1p2o h TRP 237 CO 0.04 0.79 -0.17 0.28 -2.79 0.00 0.00 178.44 176.59 1p2o h VAL 238 N 0.73 0.64 -0.57 2.65 2.07 -0.86 -1.82 116.25 119.09 1p2o h VAL 238 Ca 0.14 -0.42 0.10 0.00 0.82 0.00 0.00 66.70 67.34 1p2o h VAL 238 Cb 0.48 0.85 -0.08 0.00 -1.52 0.00 0.00 31.29 31.02 1p2o h VAL 238 CO 0.02 0.08 0.16 1.56 0.02 0.00 0.00 177.57 179.41 1p2o h GLN 239 N -0.72 0.30 -0.87 1.57 1.08 -0.99 -0.99 115.11 114.49 1p2o h GLN 239 Ca -0.05 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 1p2o h GLN 239 Cb 0.50 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.82 1p2o h GLN 239 CO 0.08 0.20 0.52 1.96 -0.95 0.00 0.00 178.83 180.64 1p2o h GLN 240 N 0.31 1.19 -0.20 1.46 4.20 -1.38 -0.31 115.11 120.37 1p2o h GLN 240 Ca 0.29 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 1p2o h GLN 240 Cb 0.40 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1p2o h GLN 240 CO -0.34 0.84 0.03 1.15 -0.67 0.00 0.00 178.83 179.84 1p2o h THR 241 N 1.20 1.22 -0.26 -0.54 2.02 -0.38 -1.92 112.91 114.27 1p2o h THR 241 Ca 0.31 -0.74 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1p2o h THR 241 Cb -0.04 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1p2o h THR 241 CO -0.06 0.23 0.17 -0.07 0.37 0.00 0.00 175.52 176.16 1p2o h LEU 242 N 0.13 0.30 -1.86 2.58 4.07 -0.94 -2.42 115.31 117.17 1p2o h LEU 242 Ca 0.06 -0.02 0.01 0.00 0.08 0.00 0.00 57.88 58.01 1p2o h LEU 242 Cb 0.31 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.97 1p2o h LEU 242 CO 0.00 0.23 0.11 0.00 -1.08 0.00 0.00 178.44 177.70 1p2o h ALA 243 N 1.08 1.92 -0.01 1.53 0.00 -0.98 -1.91 119.26 120.89 1p2o h ALA 243 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1p2o h ALA 243 Cb -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1p2o h ALA 243 CO -0.02 0.07 -0.10 0.00 0.00 0.00 0.00 179.25 179.20 1p2o n ALA 244 N -2.52 2.77 -1.15 0.00 0.00 -0.73 -5.09 120.51 113.79 1p2o n ALA 244 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1p2o n ALA 244 Cb 0.10 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1p2o n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59